NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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456118 |
2kuc   |
16731 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 21.795 -1.995 13.511 1.00 0.00 A ATOM 2 CA ALA A 1 23.266 -1.614 13.557 1.00 0.00 A ATOM 3 CB ALA A 1 23.809 -1.426 12.149 1.00 0.00 A ATOM 4 HN ALA A 1 25.043 -2.364 14.341 1.00 0.00 A ATOM 5 HA ALA A 1 23.370 -0.678 14.086 1.00 0.00 A ATOM 6 HB1 ALA A 1 23.688 -2.343 11.592 1.00 0.00 A ATOM 7 HB2 ALA A 1 23.266 -0.632 11.658 1.00 0.00 A ATOM 8 HB3 ALA A 1 24.857 -1.170 12.199 1.00 0.00 A ATOM 9 N ALA A 1 24.042 -2.647 14.278 1.00 0.00 A ATOM 10 O ALA A 1 21.452 -3.153 13.270 1.00 0.00 A ATOM 11 C GLN A 2 18.754 -0.108 13.100 1.00 0.00 A ATOM 12 CA GLN A 2 19.498 -1.268 13.752 1.00 0.00 A ATOM 13 CB GLN A 2 18.988 -1.504 15.182 1.00 0.00 A ATOM 14 CD GLN A 2 16.915 -2.708 14.335 1.00 0.00 A ATOM 15 CG GLN A 2 17.474 -1.654 15.278 1.00 0.00 A ATOM 16 HN GLN A 2 21.261 -0.108 13.916 1.00 0.00 A ATOM 17 HA GLN A 2 19.320 -2.159 13.170 1.00 0.00 A ATOM 18 HB2 GLN A 2 19.443 -2.404 15.569 1.00 0.00 A ATOM 19 HB1 GLN A 2 19.286 -0.668 15.799 1.00 0.00 A ATOM 20 HE21 GLN A 2 15.226 -1.671 14.156 1.00 0.00 A ATOM 21 HE22 GLN A 2 15.312 -3.140 13.237 1.00 0.00 A ATOM 22 HG2 GLN A 2 17.219 -1.936 16.290 1.00 0.00 A ATOM 23 HG1 GLN A 2 17.016 -0.703 15.047 1.00 0.00 A ATOM 24 N GLN A 2 20.929 -1.024 13.750 1.00 0.00 A ATOM 25 NE2 GLN A 2 15.697 -2.487 13.865 1.00 0.00 A ATOM 26 O GLN A 2 18.728 1.009 13.623 1.00 0.00 A ATOM 27 OE1 GLN A 2 17.572 -3.703 14.026 1.00 0.00 A ATOM 28 C ALA A 3 16.217 -0.089 10.523 1.00 0.00 A ATOM 29 CA ALA A 3 17.386 0.595 11.214 1.00 0.00 A ATOM 30 CB ALA A 3 18.261 1.318 10.198 1.00 0.00 A ATOM 31 HN ALA A 3 18.248 -1.292 11.578 1.00 0.00 A ATOM 32 HA ALA A 3 17.008 1.322 11.918 1.00 0.00 A ATOM 33 HB1 ALA A 3 18.663 0.604 9.494 1.00 0.00 A ATOM 34 HB2 ALA A 3 17.669 2.051 9.670 1.00 0.00 A ATOM 35 HB3 ALA A 3 19.074 1.814 10.712 1.00 0.00 A ATOM 36 N ALA A 3 18.164 -0.388 11.947 1.00 0.00 A ATOM 37 O ALA A 3 16.389 -1.122 9.870 1.00 0.00 A ATOM 38 C ASP A 4 13.251 0.878 9.076 1.00 0.00 A ATOM 39 CA ASP A 4 13.839 -0.112 10.076 1.00 0.00 A ATOM 40 CB ASP A 4 12.812 -0.484 11.149 1.00 0.00 A ATOM 41 CG ASP A 4 11.941 -1.650 10.729 1.00 0.00 A ATOM 42 HN ASP A 4 14.941 1.281 11.231 1.00 0.00 A ATOM 43 HA ASP A 4 14.136 -1.005 9.547 1.00 0.00 A ATOM 44 HB2 ASP A 4 13.329 -0.756 12.057 1.00 0.00 A ATOM 45 HB1 ASP A 4 12.175 0.368 11.342 1.00 0.00 A ATOM 46 N ASP A 4 15.027 0.460 10.688 1.00 0.00 A ATOM 47 O ASP A 4 13.899 1.870 8.727 1.00 0.00 A ATOM 48 OD1 ASP A 4 10.878 -1.418 10.112 1.00 0.00 A ATOM 49 OD2 ASP A 4 12.324 -2.807 11.003 1.00 0.00 A ATOM 50 C GLY A 5 9.951 1.500 7.654 1.00 0.00 A ATOM 51 CA GLY A 5 11.457 1.462 7.595 1.00 0.00 A ATOM 52 HN GLY A 5 11.530 -0.141 8.980 1.00 0.00 A ATOM 53 HA2 GLY A 5 11.833 2.464 7.708 1.00 0.00 A ATOM 54 HA1 GLY A 5 11.757 1.086 6.628 1.00 0.00 A ATOM 55 N GLY A 5 12.039 0.621 8.616 1.00 0.00 A ATOM 56 O GLY A 5 9.363 1.697 8.719 1.00 0.00 A ATOM 57 C ILE A 6 7.237 0.237 7.189 1.00 0.00 A ATOM 58 CA ILE A 6 7.887 1.351 6.373 1.00 0.00 A ATOM 59 CB ILE A 6 7.446 1.211 4.900 1.00 0.00 A ATOM 60 CD1 ILE A 6 7.906 2.069 2.541 1.00 0.00 A ATOM 61 CG1 ILE A 6 8.193 2.216 4.021 1.00 0.00 A ATOM 62 CG2 ILE A 6 5.941 1.419 4.778 1.00 0.00 A ATOM 63 HN ILE A 6 9.878 1.139 5.705 1.00 0.00 A ATOM 64 HA ILE A 6 7.543 2.305 6.742 1.00 0.00 A ATOM 65 HB ILE A 6 7.676 0.209 4.570 1.00 0.00 A ATOM 66 HD11 ILE A 6 8.218 1.090 2.210 1.00 0.00 A ATOM 67 HD12 ILE A 6 6.848 2.190 2.366 1.00 0.00 A ATOM 68 HD13 ILE A 6 8.449 2.824 1.992 1.00 0.00 A ATOM 69 HG12 ILE A 6 7.913 3.216 4.313 1.00 0.00 A ATOM 70 HG11 ILE A 6 9.256 2.090 4.167 1.00 0.00 A ATOM 71 HG21 ILE A 6 5.685 2.408 5.129 1.00 0.00 A ATOM 72 HG22 ILE A 6 5.645 1.318 3.743 1.00 0.00 A ATOM 73 HG23 ILE A 6 5.425 0.681 5.373 1.00 0.00 A ATOM 74 N ILE A 6 9.337 1.311 6.499 1.00 0.00 A ATOM 75 O ILE A 6 7.591 -0.933 7.045 1.00 0.00 A ATOM 76 C ALA A 7 4.064 -0.041 8.723 1.00 0.00 A ATOM 77 CA ALA A 7 5.548 -0.349 8.833 1.00 0.00 A ATOM 78 CB ALA A 7 5.996 -0.328 10.289 1.00 0.00 A ATOM 79 HN ALA A 7 6.120 1.566 8.166 1.00 0.00 A ATOM 80 HA ALA A 7 5.736 -1.335 8.431 1.00 0.00 A ATOM 81 HB1 ALA A 7 7.053 -0.548 10.344 1.00 0.00 A ATOM 82 HB2 ALA A 7 5.810 0.649 10.709 1.00 0.00 A ATOM 83 HB3 ALA A 7 5.445 -1.071 10.848 1.00 0.00 A ATOM 84 N ALA A 7 6.306 0.613 8.052 1.00 0.00 A ATOM 85 O ALA A 7 3.598 0.984 9.221 1.00 0.00 A ATOM 86 C PHE A 8 1.109 -1.090 9.061 1.00 0.00 A ATOM 87 CA PHE A 8 1.914 -0.706 7.824 1.00 0.00 A ATOM 88 CB PHE A 8 1.446 -1.540 6.633 1.00 0.00 A ATOM 89 CD1 PHE A 8 2.110 -0.265 4.576 1.00 0.00 A ATOM 90 CD2 PHE A 8 3.217 -2.323 5.042 1.00 0.00 A ATOM 91 CE1 PHE A 8 2.869 -0.116 3.432 1.00 0.00 A ATOM 92 CE2 PHE A 8 3.980 -2.177 3.901 1.00 0.00 A ATOM 93 CG PHE A 8 2.276 -1.370 5.394 1.00 0.00 A ATOM 94 CZ PHE A 8 3.806 -1.073 3.093 1.00 0.00 A ATOM 95 HN PHE A 8 3.753 -1.736 7.716 1.00 0.00 A ATOM 96 HA PHE A 8 1.756 0.345 7.610 1.00 0.00 A ATOM 97 HB2 PHE A 8 1.471 -2.585 6.905 1.00 0.00 A ATOM 98 HB1 PHE A 8 0.435 -1.265 6.394 1.00 0.00 A ATOM 99 HD1 PHE A 8 1.381 0.486 4.841 1.00 0.00 A ATOM 100 HD2 PHE A 8 3.356 -3.188 5.674 1.00 0.00 A ATOM 101 HE1 PHE A 8 2.730 0.751 2.801 1.00 0.00 A ATOM 102 HE2 PHE A 8 4.710 -2.930 3.640 1.00 0.00 A ATOM 103 HZ PHE A 8 4.401 -0.960 2.198 1.00 0.00 A ATOM 104 N PHE A 8 3.331 -0.916 8.056 1.00 0.00 A ATOM 105 O PHE A 8 1.389 -2.100 9.710 1.00 0.00 A ATOM 106 C ARG A 9 -1.917 -1.469 9.979 1.00 0.00 A ATOM 107 CA ARG A 9 -0.784 -0.591 10.489 1.00 0.00 A ATOM 108 CB ARG A 9 -1.352 0.691 11.092 1.00 0.00 A ATOM 109 CD ARG A 9 -0.906 2.934 12.102 1.00 0.00 A ATOM 110 CG ARG A 9 -0.285 1.659 11.573 1.00 0.00 A ATOM 111 CZ ARG A 9 -0.176 5.250 12.445 1.00 0.00 A ATOM 112 HN ARG A 9 -0.008 0.556 8.886 1.00 0.00 A ATOM 113 HA ARG A 9 -0.228 -1.128 11.242 1.00 0.00 A ATOM 114 HB2 ARG A 9 -1.950 1.192 10.346 1.00 0.00 A ATOM 115 HB1 ARG A 9 -1.979 0.435 11.932 1.00 0.00 A ATOM 116 HD2 ARG A 9 -1.568 3.330 11.347 1.00 0.00 A ATOM 117 HD1 ARG A 9 -1.474 2.705 12.988 1.00 0.00 A ATOM 118 HE ARG A 9 1.006 3.645 12.621 1.00 0.00 A ATOM 119 HG2 ARG A 9 0.284 1.192 12.363 1.00 0.00 A ATOM 120 HG1 ARG A 9 0.369 1.899 10.748 1.00 0.00 A ATOM 121 HH11 ARG A 9 -2.117 5.004 11.939 1.00 0.00 A ATOM 122 HH12 ARG A 9 -1.612 6.656 12.164 1.00 0.00 A ATOM 123 HH21 ARG A 9 1.712 5.823 12.934 1.00 0.00 A ATOM 124 HH22 ARG A 9 0.559 7.111 12.744 1.00 0.00 A ATOM 125 N ARG A 9 0.118 -0.278 9.391 1.00 0.00 A ATOM 126 NE ARG A 9 0.093 3.950 12.423 1.00 0.00 A ATOM 127 NH1 ARG A 9 -1.399 5.666 12.164 1.00 0.00 A ATOM 128 NH2 ARG A 9 0.772 6.132 12.731 1.00 0.00 A ATOM 129 O ARG A 9 -2.137 -1.556 8.770 1.00 0.00 A ATOM 130 C GLU A 10 -5.008 -2.629 11.221 1.00 0.00 A ATOM 131 CA GLU A 10 -3.725 -2.990 10.484 1.00 0.00 A ATOM 132 CB GLU A 10 -3.378 -4.459 10.724 1.00 0.00 A ATOM 133 CD GLU A 10 -4.093 -6.861 10.454 1.00 0.00 A ATOM 134 CG GLU A 10 -4.470 -5.411 10.270 1.00 0.00 A ATOM 135 HN GLU A 10 -2.415 -2.023 11.839 1.00 0.00 A ATOM 136 HA GLU A 10 -3.886 -2.843 9.427 1.00 0.00 A ATOM 137 HB2 GLU A 10 -2.473 -4.697 10.182 1.00 0.00 A ATOM 138 HB1 GLU A 10 -3.209 -4.614 11.779 1.00 0.00 A ATOM 139 HG2 GLU A 10 -5.365 -5.212 10.840 1.00 0.00 A ATOM 140 HG1 GLU A 10 -4.666 -5.235 9.222 1.00 0.00 A ATOM 141 N GLU A 10 -2.627 -2.125 10.884 1.00 0.00 A ATOM 142 O GLU A 10 -5.114 -2.813 12.434 1.00 0.00 A ATOM 143 OE1 GLU A 10 -4.288 -7.396 11.564 1.00 0.00 A ATOM 144 OE2 GLU A 10 -3.599 -7.471 9.487 1.00 0.00 A ATOM 145 C LEU A 11 -8.359 -2.092 9.975 1.00 0.00 A ATOM 146 CA LEU A 11 -7.281 -1.804 11.016 1.00 0.00 A ATOM 147 CB LEU A 11 -7.345 -0.353 11.511 1.00 0.00 A ATOM 148 CD1 LEU A 11 -7.078 0.875 9.324 1.00 0.00 A ATOM 149 CD2 LEU A 11 -6.469 1.997 11.471 1.00 0.00 A ATOM 150 CG LEU A 11 -6.520 0.674 10.721 1.00 0.00 A ATOM 151 HN LEU A 11 -5.793 -1.911 9.538 1.00 0.00 A ATOM 152 HA LEU A 11 -7.439 -2.463 11.859 1.00 0.00 A ATOM 153 HB2 LEU A 11 -8.378 -0.040 11.497 1.00 0.00 A ATOM 154 HB1 LEU A 11 -7.000 -0.341 12.531 1.00 0.00 A ATOM 155 HD11 LEU A 11 -7.057 -0.063 8.789 1.00 0.00 A ATOM 156 HD12 LEU A 11 -8.098 1.228 9.390 1.00 0.00 A ATOM 157 HD13 LEU A 11 -6.480 1.602 8.797 1.00 0.00 A ATOM 158 HD21 LEU A 11 -5.870 2.704 10.914 1.00 0.00 A ATOM 159 HD22 LEU A 11 -7.470 2.387 11.585 1.00 0.00 A ATOM 160 HD23 LEU A 11 -6.030 1.842 12.447 1.00 0.00 A ATOM 161 HG LEU A 11 -5.508 0.309 10.623 1.00 0.00 A ATOM 162 N LEU A 11 -5.968 -2.104 10.480 1.00 0.00 A ATOM 163 O LEU A 11 -8.057 -2.255 8.790 1.00 0.00 A ATOM 164 C SER A 12 -11.056 -1.447 8.535 1.00 0.00 A ATOM 165 CA SER A 12 -10.721 -2.532 9.564 1.00 0.00 A ATOM 166 CB SER A 12 -11.928 -2.838 10.445 1.00 0.00 A ATOM 167 HN SER A 12 -9.784 -1.952 11.364 1.00 0.00 A ATOM 168 HA SER A 12 -10.441 -3.430 9.037 1.00 0.00 A ATOM 169 HB2 SER A 12 -12.800 -2.337 10.049 1.00 0.00 A ATOM 170 HB1 SER A 12 -12.098 -3.903 10.464 1.00 0.00 A ATOM 171 HG SER A 12 -12.323 -1.668 11.981 1.00 0.00 A ATOM 172 N SER A 12 -9.604 -2.158 10.423 1.00 0.00 A ATOM 173 O SER A 12 -10.608 -0.305 8.654 1.00 0.00 A ATOM 174 OG SER A 12 -11.699 -2.385 11.774 1.00 0.00 A ATOM 175 C PHE A 13 -12.772 0.417 6.907 1.00 0.00 A ATOM 176 CA PHE A 13 -12.209 -0.936 6.423 1.00 0.00 A ATOM 177 CB PHE A 13 -13.209 -1.647 5.502 1.00 0.00 A ATOM 178 CD1 PHE A 13 -14.161 -0.076 3.795 1.00 0.00 A ATOM 179 CD2 PHE A 13 -12.472 -1.613 3.110 1.00 0.00 A ATOM 180 CE1 PHE A 13 -14.239 0.417 2.509 1.00 0.00 A ATOM 181 CE2 PHE A 13 -12.542 -1.123 1.821 1.00 0.00 A ATOM 182 CG PHE A 13 -13.278 -1.096 4.108 1.00 0.00 A ATOM 183 CZ PHE A 13 -13.427 -0.107 1.520 1.00 0.00 A ATOM 184 HN PHE A 13 -12.234 -2.733 7.548 1.00 0.00 A ATOM 185 HA PHE A 13 -11.303 -0.747 5.867 1.00 0.00 A ATOM 186 HB2 PHE A 13 -12.940 -2.688 5.433 1.00 0.00 A ATOM 187 HB1 PHE A 13 -14.194 -1.571 5.930 1.00 0.00 A ATOM 188 HD1 PHE A 13 -14.793 0.331 4.569 1.00 0.00 A ATOM 189 HD2 PHE A 13 -11.777 -2.406 3.346 1.00 0.00 A ATOM 190 HE1 PHE A 13 -14.932 1.213 2.277 1.00 0.00 A ATOM 191 HE2 PHE A 13 -11.909 -1.533 1.051 1.00 0.00 A ATOM 192 HZ PHE A 13 -13.486 0.277 0.513 1.00 0.00 A ATOM 193 N PHE A 13 -11.860 -1.819 7.539 1.00 0.00 A ATOM 194 O PHE A 13 -12.252 1.469 6.520 1.00 0.00 A ATOM 195 C PRO A 14 -13.365 2.508 9.041 1.00 0.00 A ATOM 196 CA PRO A 14 -14.395 1.681 8.282 1.00 0.00 A ATOM 197 CB PRO A 14 -15.502 1.214 9.236 1.00 0.00 A ATOM 198 CD PRO A 14 -14.550 -0.751 8.284 1.00 0.00 A ATOM 199 CG PRO A 14 -15.830 -0.169 8.803 1.00 0.00 A ATOM 200 HA PRO A 14 -14.823 2.279 7.491 1.00 0.00 A ATOM 201 HB2 PRO A 14 -15.135 1.233 10.252 1.00 0.00 A ATOM 202 HB1 PRO A 14 -16.359 1.868 9.146 1.00 0.00 A ATOM 203 HD2 PRO A 14 -13.996 -1.222 9.082 1.00 0.00 A ATOM 204 HD1 PRO A 14 -14.755 -1.460 7.503 1.00 0.00 A ATOM 205 HG2 PRO A 14 -16.189 -0.743 9.645 1.00 0.00 A ATOM 206 HG1 PRO A 14 -16.575 -0.144 8.021 1.00 0.00 A ATOM 207 N PRO A 14 -13.827 0.427 7.762 1.00 0.00 A ATOM 208 O PRO A 14 -13.289 3.732 8.887 1.00 0.00 A ATOM 209 C GLU A 15 -10.476 3.095 9.740 1.00 0.00 A ATOM 210 CA GLU A 15 -11.527 2.466 10.642 1.00 0.00 A ATOM 211 CB GLU A 15 -10.857 1.448 11.569 1.00 0.00 A ATOM 212 CD GLU A 15 -13.039 0.794 12.701 1.00 0.00 A ATOM 213 CG GLU A 15 -11.594 1.218 12.885 1.00 0.00 A ATOM 214 HN GLU A 15 -12.701 0.860 9.939 1.00 0.00 A ATOM 215 HA GLU A 15 -11.983 3.239 11.240 1.00 0.00 A ATOM 216 HB2 GLU A 15 -10.792 0.502 11.050 1.00 0.00 A ATOM 217 HB1 GLU A 15 -9.858 1.792 11.790 1.00 0.00 A ATOM 218 HG2 GLU A 15 -11.080 0.447 13.436 1.00 0.00 A ATOM 219 HG1 GLU A 15 -11.576 2.137 13.454 1.00 0.00 A ATOM 220 N GLU A 15 -12.575 1.827 9.859 1.00 0.00 A ATOM 221 O GLU A 15 -9.940 4.156 10.052 1.00 0.00 A ATOM 222 OE1 GLU A 15 -13.280 -0.364 12.301 1.00 0.00 A ATOM 223 OE2 GLU A 15 -13.941 1.612 12.972 1.00 0.00 A ATOM 224 C ALA A 16 -9.516 4.269 7.134 1.00 0.00 A ATOM 225 CA ALA A 16 -9.177 2.895 7.696 1.00 0.00 A ATOM 226 CB ALA A 16 -9.002 1.892 6.566 1.00 0.00 A ATOM 227 HN ALA A 16 -10.695 1.615 8.417 1.00 0.00 A ATOM 228 HA ALA A 16 -8.245 2.957 8.240 1.00 0.00 A ATOM 229 HB1 ALA A 16 -9.912 1.840 5.988 1.00 0.00 A ATOM 230 HB2 ALA A 16 -8.189 2.203 5.929 1.00 0.00 A ATOM 231 HB3 ALA A 16 -8.783 0.919 6.979 1.00 0.00 A ATOM 232 N ALA A 16 -10.198 2.438 8.623 1.00 0.00 A ATOM 233 O ALA A 16 -8.722 5.207 7.241 1.00 0.00 A ATOM 234 C LEU A 17 -11.203 6.762 6.998 1.00 0.00 A ATOM 235 CA LEU A 17 -11.147 5.646 5.960 1.00 0.00 A ATOM 236 CB LEU A 17 -12.515 5.474 5.298 1.00 0.00 A ATOM 237 CD1 LEU A 17 -13.935 4.421 3.520 1.00 0.00 A ATOM 238 CD2 LEU A 17 -11.570 5.060 3.012 1.00 0.00 A ATOM 239 CG LEU A 17 -12.528 4.547 4.081 1.00 0.00 A ATOM 240 HN LEU A 17 -11.303 3.606 6.526 1.00 0.00 A ATOM 241 HA LEU A 17 -10.428 5.916 5.202 1.00 0.00 A ATOM 242 HB2 LEU A 17 -13.202 5.080 6.035 1.00 0.00 A ATOM 243 HB1 LEU A 17 -12.867 6.446 4.988 1.00 0.00 A ATOM 244 HD11 LEU A 17 -13.928 3.740 2.683 1.00 0.00 A ATOM 245 HD12 LEU A 17 -14.597 4.044 4.287 1.00 0.00 A ATOM 246 HD13 LEU A 17 -14.280 5.391 3.192 1.00 0.00 A ATOM 247 HD21 LEU A 17 -10.567 5.091 3.411 1.00 0.00 A ATOM 248 HD22 LEU A 17 -11.597 4.398 2.158 1.00 0.00 A ATOM 249 HD23 LEU A 17 -11.868 6.052 2.706 1.00 0.00 A ATOM 250 HG LEU A 17 -12.200 3.563 4.382 1.00 0.00 A ATOM 251 N LEU A 17 -10.707 4.387 6.558 1.00 0.00 A ATOM 252 O LEU A 17 -10.746 7.880 6.748 1.00 0.00 A ATOM 253 C LYS A 18 -10.468 7.873 9.706 1.00 0.00 A ATOM 254 CA LYS A 18 -11.848 7.402 9.250 1.00 0.00 A ATOM 255 CB LYS A 18 -12.608 6.768 10.410 1.00 0.00 A ATOM 256 CD LYS A 18 -13.944 7.221 12.476 1.00 0.00 A ATOM 257 CE LYS A 18 -13.428 6.449 13.685 1.00 0.00 A ATOM 258 CG LYS A 18 -12.830 7.711 11.571 1.00 0.00 A ATOM 259 HN LYS A 18 -12.106 5.545 8.302 1.00 0.00 A ATOM 260 HA LYS A 18 -12.405 8.253 8.890 1.00 0.00 A ATOM 261 HB2 LYS A 18 -13.573 6.434 10.056 1.00 0.00 A ATOM 262 HB1 LYS A 18 -12.050 5.914 10.766 1.00 0.00 A ATOM 263 HD2 LYS A 18 -14.502 8.070 12.815 1.00 0.00 A ATOM 264 HD1 LYS A 18 -14.592 6.575 11.901 1.00 0.00 A ATOM 265 HE2 LYS A 18 -12.669 7.040 14.175 1.00 0.00 A ATOM 266 HE1 LYS A 18 -14.249 6.285 14.366 1.00 0.00 A ATOM 267 HG2 LYS A 18 -11.917 7.778 12.141 1.00 0.00 A ATOM 268 HG1 LYS A 18 -13.091 8.684 11.187 1.00 0.00 A ATOM 269 HZ1 LYS A 18 -13.483 4.633 12.654 1.00 0.00 A ATOM 270 HZ2 LYS A 18 -11.917 5.262 12.858 1.00 0.00 A ATOM 271 HZ3 LYS A 18 -12.723 4.546 14.166 1.00 0.00 A ATOM 272 N LYS A 18 -11.746 6.446 8.167 1.00 0.00 A ATOM 273 NZ LYS A 18 -12.846 5.135 13.312 1.00 0.00 A ATOM 274 O LYS A 18 -10.247 9.067 9.908 1.00 0.00 A ATOM 275 C ARG A 19 -7.440 8.064 9.286 1.00 0.00 A ATOM 276 CA ARG A 19 -8.210 7.239 10.315 1.00 0.00 A ATOM 277 CB ARG A 19 -7.460 5.948 10.626 1.00 0.00 A ATOM 278 CD ARG A 19 -6.116 6.906 12.490 1.00 0.00 A ATOM 279 CG ARG A 19 -6.072 6.206 11.142 1.00 0.00 A ATOM 280 CZ ARG A 19 -4.550 7.880 14.125 1.00 0.00 A ATOM 281 HN ARG A 19 -9.752 6.011 9.624 1.00 0.00 A ATOM 282 HA ARG A 19 -8.304 7.816 11.223 1.00 0.00 A ATOM 283 HB2 ARG A 19 -8.006 5.392 11.374 1.00 0.00 A ATOM 284 HB1 ARG A 19 -7.386 5.357 9.727 1.00 0.00 A ATOM 285 HD2 ARG A 19 -6.799 7.741 12.424 1.00 0.00 A ATOM 286 HD1 ARG A 19 -6.480 6.205 13.227 1.00 0.00 A ATOM 287 HE ARG A 19 -4.082 7.381 12.244 1.00 0.00 A ATOM 288 HG2 ARG A 19 -5.543 5.270 11.241 1.00 0.00 A ATOM 289 HG1 ARG A 19 -5.574 6.839 10.432 1.00 0.00 A ATOM 290 HH11 ARG A 19 -6.432 7.594 14.839 1.00 0.00 A ATOM 291 HH12 ARG A 19 -5.301 8.292 15.970 1.00 0.00 A ATOM 292 HH21 ARG A 19 -2.617 8.317 13.700 1.00 0.00 A ATOM 293 HH22 ARG A 19 -3.127 8.686 15.331 1.00 0.00 A ATOM 294 N ARG A 19 -9.541 6.935 9.847 1.00 0.00 A ATOM 295 NE ARG A 19 -4.808 7.398 12.910 1.00 0.00 A ATOM 296 NH1 ARG A 19 -5.502 7.922 15.049 1.00 0.00 A ATOM 297 NH2 ARG A 19 -3.338 8.331 14.409 1.00 0.00 A ATOM 298 O ARG A 19 -6.692 8.970 9.649 1.00 0.00 A ATOM 299 C ALA A 20 -7.392 9.983 7.035 1.00 0.00 A ATOM 300 CA ALA A 20 -6.997 8.517 6.939 1.00 0.00 A ATOM 301 CB ALA A 20 -7.384 7.949 5.583 1.00 0.00 A ATOM 302 HN ALA A 20 -8.197 6.984 7.778 1.00 0.00 A ATOM 303 HA ALA A 20 -5.926 8.439 7.047 1.00 0.00 A ATOM 304 HB1 ALA A 20 -7.074 6.916 5.524 1.00 0.00 A ATOM 305 HB2 ALA A 20 -8.456 8.010 5.460 1.00 0.00 A ATOM 306 HB3 ALA A 20 -6.900 8.518 4.801 1.00 0.00 A ATOM 307 N ALA A 20 -7.626 7.751 8.008 1.00 0.00 A ATOM 308 O ALA A 20 -6.540 10.868 7.019 1.00 0.00 A ATOM 309 C GLU A 21 -8.711 12.315 8.495 1.00 0.00 A ATOM 310 CA GLU A 21 -9.226 11.569 7.261 1.00 0.00 A ATOM 311 CB GLU A 21 -10.756 11.506 7.277 1.00 0.00 A ATOM 312 CD GLU A 21 -11.008 13.753 6.156 1.00 0.00 A ATOM 313 CG GLU A 21 -11.434 12.864 7.305 1.00 0.00 A ATOM 314 HN GLU A 21 -9.303 9.458 7.247 1.00 0.00 A ATOM 315 HA GLU A 21 -8.907 12.101 6.377 1.00 0.00 A ATOM 316 HB2 GLU A 21 -11.090 10.982 6.394 1.00 0.00 A ATOM 317 HB1 GLU A 21 -11.070 10.954 8.152 1.00 0.00 A ATOM 318 HG2 GLU A 21 -12.503 12.719 7.252 1.00 0.00 A ATOM 319 HG1 GLU A 21 -11.185 13.357 8.234 1.00 0.00 A ATOM 320 N GLU A 21 -8.687 10.219 7.187 1.00 0.00 A ATOM 321 O GLU A 21 -8.320 13.479 8.408 1.00 0.00 A ATOM 322 OE1 GLU A 21 -11.154 13.337 4.988 1.00 0.00 A ATOM 323 OE2 GLU A 21 -10.537 14.878 6.411 1.00 0.00 A ATOM 324 C VAL A 22 -6.834 12.485 11.048 1.00 0.00 A ATOM 325 CA VAL A 22 -8.347 12.299 10.892 1.00 0.00 A ATOM 326 CB VAL A 22 -8.920 11.545 12.120 1.00 0.00 A ATOM 327 CG1 VAL A 22 -8.286 10.173 12.278 1.00 0.00 A ATOM 328 CG2 VAL A 22 -8.750 12.364 13.393 1.00 0.00 A ATOM 329 HN VAL A 22 -8.937 10.687 9.640 1.00 0.00 A ATOM 330 HA VAL A 22 -8.803 13.278 10.870 1.00 0.00 A ATOM 331 HB VAL A 22 -9.977 11.401 11.956 1.00 0.00 A ATOM 332 HG11 VAL A 22 -8.462 9.590 11.387 1.00 0.00 A ATOM 333 HG12 VAL A 22 -7.222 10.283 12.431 1.00 0.00 A ATOM 334 HG13 VAL A 22 -8.722 9.671 13.129 1.00 0.00 A ATOM 335 HG21 VAL A 22 -7.700 12.533 13.576 1.00 0.00 A ATOM 336 HG22 VAL A 22 -9.253 13.313 13.280 1.00 0.00 A ATOM 337 HG23 VAL A 22 -9.179 11.827 14.226 1.00 0.00 A ATOM 338 N VAL A 22 -8.697 11.640 9.639 1.00 0.00 A ATOM 339 O VAL A 22 -6.383 13.501 11.580 1.00 0.00 A ATOM 340 C GLU A 23 -3.963 12.555 9.759 1.00 0.00 A ATOM 341 CA GLU A 23 -4.599 11.589 10.750 1.00 0.00 A ATOM 342 CB GLU A 23 -3.977 10.197 10.618 1.00 0.00 A ATOM 343 CD GLU A 23 -1.938 8.761 10.992 1.00 0.00 A ATOM 344 CG GLU A 23 -2.482 10.168 10.890 1.00 0.00 A ATOM 345 HN GLU A 23 -6.440 10.766 10.087 1.00 0.00 A ATOM 346 HA GLU A 23 -4.413 11.956 11.749 1.00 0.00 A ATOM 347 HB2 GLU A 23 -4.461 9.532 11.317 1.00 0.00 A ATOM 348 HB1 GLU A 23 -4.146 9.834 9.613 1.00 0.00 A ATOM 349 HG2 GLU A 23 -1.974 10.679 10.086 1.00 0.00 A ATOM 350 HG1 GLU A 23 -2.288 10.681 11.821 1.00 0.00 A ATOM 351 N GLU A 23 -6.044 11.528 10.568 1.00 0.00 A ATOM 352 O GLU A 23 -3.031 13.284 10.105 1.00 0.00 A ATOM 353 OE1 GLU A 23 -2.067 8.152 12.074 1.00 0.00 A ATOM 354 OE2 GLU A 23 -1.384 8.254 9.995 1.00 0.00 A ATOM 355 C ASP A 24 -4.867 13.442 6.286 1.00 0.00 A ATOM 356 CA ASP A 24 -4.020 13.522 7.530 1.00 0.00 A ATOM 357 CB ASP A 24 -2.548 13.291 7.161 1.00 0.00 A ATOM 358 CG ASP A 24 -2.021 14.374 6.236 1.00 0.00 A ATOM 359 HN ASP A 24 -5.205 11.950 8.309 1.00 0.00 A ATOM 360 HA ASP A 24 -4.120 14.498 7.928 1.00 0.00 A ATOM 361 HB2 ASP A 24 -1.952 13.290 8.062 1.00 0.00 A ATOM 362 HB1 ASP A 24 -2.448 12.336 6.666 1.00 0.00 A ATOM 363 N ASP A 24 -4.485 12.578 8.539 1.00 0.00 A ATOM 364 O ASP A 24 -5.782 14.242 6.081 1.00 0.00 A ATOM 365 OD1 ASP A 24 -1.937 15.541 6.677 1.00 0.00 A ATOM 366 OD2 ASP A 24 -1.684 14.072 5.073 1.00 0.00 A ATOM 367 C LYS A 25 -4.563 11.060 3.480 1.00 0.00 A ATOM 368 CA LYS A 25 -5.175 12.263 4.189 1.00 0.00 A ATOM 369 CB LYS A 25 -4.951 13.513 3.330 1.00 0.00 A ATOM 370 CD LYS A 25 -5.078 14.550 1.043 1.00 0.00 A ATOM 371 CE LYS A 25 -5.733 15.862 1.434 1.00 0.00 A ATOM 372 CG LYS A 25 -5.533 13.408 1.933 1.00 0.00 A ATOM 373 HN LYS A 25 -3.915 11.794 5.814 1.00 0.00 A ATOM 374 HA LYS A 25 -6.233 12.100 4.322 1.00 0.00 A ATOM 375 HB2 LYS A 25 -5.407 14.361 3.825 1.00 0.00 A ATOM 376 HB1 LYS A 25 -3.886 13.684 3.241 1.00 0.00 A ATOM 377 HD2 LYS A 25 -4.007 14.654 1.134 1.00 0.00 A ATOM 378 HD1 LYS A 25 -5.329 14.316 0.021 1.00 0.00 A ATOM 379 HE2 LYS A 25 -6.801 15.716 1.484 1.00 0.00 A ATOM 380 HE1 LYS A 25 -5.364 16.157 2.406 1.00 0.00 A ATOM 381 HG2 LYS A 25 -5.218 12.475 1.490 1.00 0.00 A ATOM 382 HG1 LYS A 25 -6.611 13.427 2.003 1.00 0.00 A ATOM 383 HZ1 LYS A 25 -4.408 17.043 0.332 1.00 0.00 A ATOM 384 HZ2 LYS A 25 -5.867 16.711 -0.469 1.00 0.00 A ATOM 385 HZ3 LYS A 25 -5.824 17.849 0.790 1.00 0.00 A ATOM 386 N LYS A 25 -4.569 12.441 5.497 1.00 0.00 A ATOM 387 NZ LYS A 25 -5.439 16.940 0.455 1.00 0.00 A ATOM 388 O LYS A 25 -3.403 10.720 3.724 1.00 0.00 A ATOM 389 C LEU A 26 -4.575 8.081 2.443 1.00 0.00 A ATOM 390 CA LEU A 26 -4.882 9.379 1.711 1.00 0.00 A ATOM 391 CB LEU A 26 -3.651 9.849 0.927 1.00 0.00 A ATOM 392 CD1 LEU A 26 -2.576 11.520 -0.598 1.00 0.00 A ATOM 393 CD2 LEU A 26 -4.931 10.818 -0.995 1.00 0.00 A ATOM 394 CG LEU A 26 -3.872 11.088 0.058 1.00 0.00 A ATOM 395 HN LEU A 26 -6.309 10.664 2.594 1.00 0.00 A ATOM 396 HA LEU A 26 -5.676 9.183 1.007 1.00 0.00 A ATOM 397 HB2 LEU A 26 -2.861 10.065 1.632 1.00 0.00 A ATOM 398 HB1 LEU A 26 -3.327 9.043 0.286 1.00 0.00 A ATOM 399 HD11 LEU A 26 -2.754 12.398 -1.203 1.00 0.00 A ATOM 400 HD12 LEU A 26 -1.847 11.750 0.164 1.00 0.00 A ATOM 401 HD13 LEU A 26 -2.206 10.721 -1.223 1.00 0.00 A ATOM 402 HD21 LEU A 26 -5.076 11.705 -1.593 1.00 0.00 A ATOM 403 HD22 LEU A 26 -4.609 10.005 -1.630 1.00 0.00 A ATOM 404 HD23 LEU A 26 -5.861 10.551 -0.513 1.00 0.00 A ATOM 405 HG LEU A 26 -4.219 11.900 0.681 1.00 0.00 A ATOM 406 N LEU A 26 -5.359 10.426 2.616 1.00 0.00 A ATOM 407 O LEU A 26 -4.063 8.072 3.562 1.00 0.00 A ATOM 408 C LEU A 27 -3.807 4.838 1.439 1.00 0.00 A ATOM 409 CA LEU A 27 -4.677 5.673 2.368 1.00 0.00 A ATOM 410 CB LEU A 27 -6.016 4.974 2.603 1.00 0.00 A ATOM 411 CD1 LEU A 27 -5.527 4.087 4.903 1.00 0.00 A ATOM 412 CD2 LEU A 27 -7.329 3.054 3.515 1.00 0.00 A ATOM 413 CG LEU A 27 -5.970 3.730 3.492 1.00 0.00 A ATOM 414 HN LEU A 27 -5.301 7.049 0.900 1.00 0.00 A ATOM 415 HA LEU A 27 -4.169 5.799 3.312 1.00 0.00 A ATOM 416 HB2 LEU A 27 -6.695 5.685 3.043 1.00 0.00 A ATOM 417 HB1 LEU A 27 -6.411 4.681 1.641 1.00 0.00 A ATOM 418 HD11 LEU A 27 -5.483 3.191 5.504 1.00 0.00 A ATOM 419 HD12 LEU A 27 -4.550 4.544 4.869 1.00 0.00 A ATOM 420 HD13 LEU A 27 -6.232 4.778 5.339 1.00 0.00 A ATOM 421 HD21 LEU A 27 -7.276 2.160 4.117 1.00 0.00 A ATOM 422 HD22 LEU A 27 -8.058 3.730 3.935 1.00 0.00 A ATOM 423 HD23 LEU A 27 -7.617 2.794 2.506 1.00 0.00 A ATOM 424 HG LEU A 27 -5.255 3.031 3.086 1.00 0.00 A ATOM 425 N LEU A 27 -4.898 6.981 1.796 1.00 0.00 A ATOM 426 O LEU A 27 -4.145 4.633 0.270 1.00 0.00 A ATOM 427 C PHE A 28 -2.091 2.060 1.569 1.00 0.00 A ATOM 428 CA PHE A 28 -1.805 3.507 1.195 1.00 0.00 A ATOM 429 CB PHE A 28 -0.338 3.859 1.463 1.00 0.00 A ATOM 430 CD1 PHE A 28 0.518 2.944 -0.712 1.00 0.00 A ATOM 431 CD2 PHE A 28 1.673 2.371 1.292 1.00 0.00 A ATOM 432 CE1 PHE A 28 1.415 2.193 -1.447 1.00 0.00 A ATOM 433 CE2 PHE A 28 2.573 1.620 0.561 1.00 0.00 A ATOM 434 CG PHE A 28 0.637 3.041 0.664 1.00 0.00 A ATOM 435 CZ PHE A 28 2.443 1.530 -0.809 1.00 0.00 A ATOM 436 HN PHE A 28 -2.442 4.614 2.878 1.00 0.00 A ATOM 437 HA PHE A 28 -2.019 3.646 0.145 1.00 0.00 A ATOM 438 HB2 PHE A 28 -0.175 4.898 1.219 1.00 0.00 A ATOM 439 HB1 PHE A 28 -0.124 3.703 2.510 1.00 0.00 A ATOM 440 HD1 PHE A 28 -0.286 3.462 -1.213 1.00 0.00 A ATOM 441 HD2 PHE A 28 1.777 2.441 2.365 1.00 0.00 A ATOM 442 HE1 PHE A 28 1.313 2.123 -2.520 1.00 0.00 A ATOM 443 HE2 PHE A 28 3.377 1.102 1.063 1.00 0.00 A ATOM 444 HZ PHE A 28 3.144 0.943 -1.382 1.00 0.00 A ATOM 445 N PHE A 28 -2.682 4.376 1.953 1.00 0.00 A ATOM 446 O PHE A 28 -1.662 1.579 2.620 1.00 0.00 A ATOM 447 C VAL A 29 -2.342 -1.005 0.440 1.00 0.00 A ATOM 448 CA VAL A 29 -3.300 0.036 0.996 1.00 0.00 A ATOM 449 CB VAL A 29 -4.712 -0.207 0.422 1.00 0.00 A ATOM 450 CG1 VAL A 29 -5.229 -1.576 0.821 1.00 0.00 A ATOM 451 CG2 VAL A 29 -5.671 0.877 0.883 1.00 0.00 A ATOM 452 HN VAL A 29 -3.076 1.799 -0.149 1.00 0.00 A ATOM 453 HA VAL A 29 -3.349 -0.076 2.070 1.00 0.00 A ATOM 454 HB VAL A 29 -4.652 -0.168 -0.658 1.00 0.00 A ATOM 455 HG11 VAL A 29 -5.273 -1.642 1.898 1.00 0.00 A ATOM 456 HG12 VAL A 29 -6.218 -1.723 0.409 1.00 0.00 A ATOM 457 HG13 VAL A 29 -4.565 -2.337 0.441 1.00 0.00 A ATOM 458 HG21 VAL A 29 -6.655 0.677 0.484 1.00 0.00 A ATOM 459 HG22 VAL A 29 -5.714 0.884 1.962 1.00 0.00 A ATOM 460 HG23 VAL A 29 -5.327 1.837 0.529 1.00 0.00 A ATOM 461 N VAL A 29 -2.836 1.382 0.710 1.00 0.00 A ATOM 462 O VAL A 29 -2.284 -1.232 -0.772 1.00 0.00 A ATOM 463 C ASP A 30 -1.399 -4.017 0.907 1.00 0.00 A ATOM 464 CA ASP A 30 -0.667 -2.684 0.954 1.00 0.00 A ATOM 465 CB ASP A 30 0.504 -2.761 1.939 1.00 0.00 A ATOM 466 CG ASP A 30 1.476 -3.877 1.600 1.00 0.00 A ATOM 467 HN ASP A 30 -1.661 -1.371 2.281 1.00 0.00 A ATOM 468 HA ASP A 30 -0.285 -2.459 -0.032 1.00 0.00 A ATOM 469 HB2 ASP A 30 1.043 -1.825 1.928 1.00 0.00 A ATOM 470 HB1 ASP A 30 0.117 -2.937 2.933 1.00 0.00 A ATOM 471 N ASP A 30 -1.589 -1.627 1.332 1.00 0.00 A ATOM 472 O ASP A 30 -1.715 -4.601 1.945 1.00 0.00 A ATOM 473 OD1 ASP A 30 2.086 -3.830 0.511 1.00 0.00 A ATOM 474 OD2 ASP A 30 1.638 -4.806 2.418 1.00 0.00 A ATOM 475 C CYS A 31 -1.368 -6.814 -0.856 1.00 0.00 A ATOM 476 CA CYS A 31 -2.381 -5.744 -0.485 1.00 0.00 A ATOM 477 CB CYS A 31 -3.445 -5.629 -1.576 1.00 0.00 A ATOM 478 HN CYS A 31 -1.461 -3.940 -1.087 1.00 0.00 A ATOM 479 HA CYS A 31 -2.855 -6.013 0.448 1.00 0.00 A ATOM 480 HB2 CYS A 31 -2.964 -5.399 -2.515 1.00 0.00 A ATOM 481 HB1 CYS A 31 -3.964 -6.572 -1.664 1.00 0.00 A ATOM 482 HG CYS A 31 -4.044 -3.283 -0.794 1.00 0.00 A ATOM 483 N CYS A 31 -1.704 -4.471 -0.297 1.00 0.00 A ATOM 484 O CYS A 31 -0.677 -6.704 -1.871 1.00 0.00 A ATOM 485 SG CYS A 31 -4.679 -4.347 -1.263 1.00 0.00 A ATOM 486 C PHE A 32 -0.984 -10.244 -0.319 1.00 0.00 A ATOM 487 CA PHE A 32 -0.301 -8.889 -0.245 1.00 0.00 A ATOM 488 CB PHE A 32 0.745 -8.885 0.878 1.00 0.00 A ATOM 489 CD1 PHE A 32 -0.248 -7.872 2.953 1.00 0.00 A ATOM 490 CD2 PHE A 32 0.020 -10.240 2.870 1.00 0.00 A ATOM 491 CE1 PHE A 32 -0.786 -7.974 4.221 1.00 0.00 A ATOM 492 CE2 PHE A 32 -0.517 -10.347 4.138 1.00 0.00 A ATOM 493 CG PHE A 32 0.161 -9.002 2.261 1.00 0.00 A ATOM 494 CZ PHE A 32 -0.921 -9.214 4.813 1.00 0.00 A ATOM 495 HN PHE A 32 -1.877 -7.888 0.740 1.00 0.00 A ATOM 496 HA PHE A 32 0.194 -8.698 -1.186 1.00 0.00 A ATOM 497 HB2 PHE A 32 1.416 -9.717 0.733 1.00 0.00 A ATOM 498 HB1 PHE A 32 1.307 -7.965 0.830 1.00 0.00 A ATOM 499 HD1 PHE A 32 -0.145 -6.902 2.491 1.00 0.00 A ATOM 500 HD2 PHE A 32 0.336 -11.129 2.343 1.00 0.00 A ATOM 501 HE1 PHE A 32 -1.100 -7.086 4.749 1.00 0.00 A ATOM 502 HE2 PHE A 32 -0.621 -11.318 4.601 1.00 0.00 A ATOM 503 HZ PHE A 32 -1.341 -9.296 5.805 1.00 0.00 A ATOM 504 N PHE A 32 -1.274 -7.835 -0.032 1.00 0.00 A ATOM 505 O PHE A 32 -2.083 -10.427 0.193 1.00 0.00 A ATOM 506 C THR A 33 -0.118 -13.401 0.029 1.00 0.00 A ATOM 507 CA THR A 33 -0.817 -12.549 -1.028 1.00 0.00 A ATOM 508 CB THR A 33 -0.568 -13.129 -2.441 1.00 0.00 A ATOM 509 CG2 THR A 33 -0.985 -14.590 -2.551 1.00 0.00 A ATOM 510 HN THR A 33 0.518 -10.959 -1.409 1.00 0.00 A ATOM 511 HA THR A 33 -1.881 -12.538 -0.836 1.00 0.00 A ATOM 512 HB THR A 33 0.490 -13.056 -2.658 1.00 0.00 A ATOM 513 HG1 THR A 33 -1.127 -11.417 -3.250 1.00 0.00 A ATOM 514 HG21 THR A 33 -0.412 -15.181 -1.851 1.00 0.00 A ATOM 515 HG22 THR A 33 -2.037 -14.684 -2.326 1.00 0.00 A ATOM 516 HG23 THR A 33 -0.796 -14.943 -3.554 1.00 0.00 A ATOM 517 N THR A 33 -0.322 -11.188 -0.955 1.00 0.00 A ATOM 518 O THR A 33 1.032 -13.130 0.382 1.00 0.00 A ATOM 519 OG1 THR A 33 -1.286 -12.355 -3.410 1.00 0.00 A ATOM 520 C THR A 34 1.040 -15.906 1.185 1.00 0.00 A ATOM 521 CA THR A 34 -0.308 -15.299 1.585 1.00 0.00 A ATOM 522 CB THR A 34 -1.314 -16.433 1.848 1.00 0.00 A ATOM 523 CG2 THR A 34 -1.159 -16.980 3.256 1.00 0.00 A ATOM 524 HN THR A 34 -1.736 -14.569 0.210 1.00 0.00 A ATOM 525 HA THR A 34 -0.189 -14.726 2.493 1.00 0.00 A ATOM 526 HB THR A 34 -1.133 -17.229 1.143 1.00 0.00 A ATOM 527 HG1 THR A 34 -3.274 -16.514 2.146 1.00 0.00 A ATOM 528 HG21 THR A 34 -1.334 -16.191 3.969 1.00 0.00 A ATOM 529 HG22 THR A 34 -1.872 -17.774 3.415 1.00 0.00 A ATOM 530 HG23 THR A 34 -0.158 -17.364 3.384 1.00 0.00 A ATOM 531 N THR A 34 -0.825 -14.413 0.542 1.00 0.00 A ATOM 532 O THR A 34 1.823 -16.348 2.030 1.00 0.00 A ATOM 533 OG1 THR A 34 -2.651 -15.938 1.672 1.00 0.00 A ATOM 534 C TRP A 35 3.756 -15.745 -0.080 1.00 0.00 A ATOM 535 CA TRP A 35 2.528 -16.407 -0.696 1.00 0.00 A ATOM 536 CB TRP A 35 2.504 -16.126 -2.193 1.00 0.00 A ATOM 537 CD1 TRP A 35 4.580 -15.946 -3.672 1.00 0.00 A ATOM 538 CD2 TRP A 35 4.123 -18.007 -2.959 1.00 0.00 A ATOM 539 CE2 TRP A 35 5.265 -18.063 -3.770 1.00 0.00 A ATOM 540 CE3 TRP A 35 3.640 -19.177 -2.382 1.00 0.00 A ATOM 541 CG TRP A 35 3.693 -16.654 -2.922 1.00 0.00 A ATOM 542 CH2 TRP A 35 5.439 -20.393 -3.445 1.00 0.00 A ATOM 543 CZ2 TRP A 35 5.932 -19.254 -4.025 1.00 0.00 A ATOM 544 CZ3 TRP A 35 4.306 -20.361 -2.626 1.00 0.00 A ATOM 545 HN TRP A 35 0.604 -15.563 -0.722 1.00 0.00 A ATOM 546 HA TRP A 35 2.577 -17.473 -0.538 1.00 0.00 A ATOM 547 HB2 TRP A 35 1.622 -16.578 -2.623 1.00 0.00 A ATOM 548 HB1 TRP A 35 2.464 -15.058 -2.350 1.00 0.00 A ATOM 549 HD1 TRP A 35 4.522 -14.881 -3.834 1.00 0.00 A ATOM 550 HE1 TRP A 35 6.266 -16.520 -4.796 1.00 0.00 A ATOM 551 HE3 TRP A 35 2.770 -19.159 -1.741 1.00 0.00 A ATOM 552 HH2 TRP A 35 5.932 -21.340 -3.610 1.00 0.00 A ATOM 553 HZ2 TRP A 35 6.806 -19.294 -4.650 1.00 0.00 A ATOM 554 HZ3 TRP A 35 3.948 -21.280 -2.186 1.00 0.00 A ATOM 555 N TRP A 35 1.291 -15.910 -0.118 1.00 0.00 A ATOM 556 NE1 TRP A 35 5.522 -16.790 -4.205 1.00 0.00 A ATOM 557 O TRP A 35 4.805 -16.377 0.061 1.00 0.00 A ATOM 558 C CYS A 36 5.678 -13.342 -0.373 1.00 0.00 A ATOM 559 CA CYS A 36 4.701 -13.652 0.763 1.00 0.00 A ATOM 560 CB CYS A 36 5.416 -14.303 1.957 1.00 0.00 A ATOM 561 HN CYS A 36 2.707 -14.077 0.223 1.00 0.00 A ATOM 562 HA CYS A 36 4.265 -12.728 1.088 1.00 0.00 A ATOM 563 HB2 CYS A 36 4.715 -14.410 2.771 1.00 0.00 A ATOM 564 HB1 CYS A 36 5.767 -15.281 1.662 1.00 0.00 A ATOM 565 HG CYS A 36 7.920 -14.119 2.388 1.00 0.00 A ATOM 566 N CYS A 36 3.603 -14.476 0.281 1.00 0.00 A ATOM 567 O CYS A 36 5.507 -12.346 -1.078 1.00 0.00 A ATOM 568 SG CYS A 36 6.838 -13.373 2.579 1.00 0.00 A ATOM 569 C GLY A 37 8.291 -12.682 -1.679 1.00 0.00 A ATOM 570 CA GLY A 37 7.619 -14.046 -1.660 1.00 0.00 A ATOM 571 HN GLY A 37 6.774 -14.962 0.050 1.00 0.00 A ATOM 572 HA2 GLY A 37 8.383 -14.804 -1.572 1.00 0.00 A ATOM 573 HA1 GLY A 37 7.096 -14.189 -2.595 1.00 0.00 A ATOM 574 N GLY A 37 6.674 -14.207 -0.565 1.00 0.00 A ATOM 575 O GLY A 37 9.024 -12.335 -0.750 1.00 0.00 A ATOM 576 C PRO A 38 8.437 -9.612 -1.736 1.00 0.00 A ATOM 577 CA PRO A 38 8.649 -10.554 -2.920 1.00 0.00 A ATOM 578 CB PRO A 38 7.940 -10.001 -4.157 1.00 0.00 A ATOM 579 CD PRO A 38 7.133 -12.229 -3.847 1.00 0.00 A ATOM 580 CG PRO A 38 7.454 -11.200 -4.893 1.00 0.00 A ATOM 581 HA PRO A 38 9.706 -10.636 -3.120 1.00 0.00 A ATOM 582 HB2 PRO A 38 7.123 -9.366 -3.851 1.00 0.00 A ATOM 583 HB1 PRO A 38 8.642 -9.434 -4.751 1.00 0.00 A ATOM 584 HD2 PRO A 38 6.102 -12.149 -3.541 1.00 0.00 A ATOM 585 HD1 PRO A 38 7.342 -13.222 -4.218 1.00 0.00 A ATOM 586 HG2 PRO A 38 6.567 -10.952 -5.456 1.00 0.00 A ATOM 587 HG1 PRO A 38 8.228 -11.565 -5.551 1.00 0.00 A ATOM 588 N PRO A 38 8.037 -11.884 -2.735 1.00 0.00 A ATOM 589 O PRO A 38 9.224 -8.689 -1.529 1.00 0.00 A ATOM 590 C CYS A 39 8.233 -8.828 1.114 1.00 0.00 A ATOM 591 CA CYS A 39 7.039 -9.001 0.173 1.00 0.00 A ATOM 592 CB CYS A 39 5.845 -9.592 0.932 1.00 0.00 A ATOM 593 HN CYS A 39 6.804 -10.622 -1.168 1.00 0.00 A ATOM 594 HA CYS A 39 6.761 -8.032 -0.212 1.00 0.00 A ATOM 595 HB2 CYS A 39 5.010 -9.685 0.255 1.00 0.00 A ATOM 596 HB1 CYS A 39 6.112 -10.573 1.300 1.00 0.00 A ATOM 597 HG CYS A 39 4.848 -7.440 1.882 1.00 0.00 A ATOM 598 N CYS A 39 7.378 -9.851 -0.965 1.00 0.00 A ATOM 599 O CYS A 39 8.510 -7.724 1.588 1.00 0.00 A ATOM 600 SG CYS A 39 5.294 -8.606 2.345 1.00 0.00 A ATOM 601 C LYS A 40 11.318 -9.254 1.607 1.00 0.00 A ATOM 602 CA LYS A 40 10.086 -9.859 2.278 1.00 0.00 A ATOM 603 CB LYS A 40 10.391 -11.243 2.845 1.00 0.00 A ATOM 604 CD LYS A 40 11.159 -13.599 2.506 1.00 0.00 A ATOM 605 CE LYS A 40 12.061 -13.447 3.719 1.00 0.00 A ATOM 606 CG LYS A 40 10.906 -12.258 1.838 1.00 0.00 A ATOM 607 HN LYS A 40 8.735 -10.760 0.929 1.00 0.00 A ATOM 608 HA LYS A 40 9.800 -9.212 3.094 1.00 0.00 A ATOM 609 HB2 LYS A 40 11.133 -11.134 3.610 1.00 0.00 A ATOM 610 HB1 LYS A 40 9.488 -11.638 3.289 1.00 0.00 A ATOM 611 HD2 LYS A 40 10.215 -14.021 2.821 1.00 0.00 A ATOM 612 HD1 LYS A 40 11.633 -14.262 1.795 1.00 0.00 A ATOM 613 HE2 LYS A 40 13.059 -13.210 3.380 1.00 0.00 A ATOM 614 HE1 LYS A 40 11.689 -12.636 4.328 1.00 0.00 A ATOM 615 HG2 LYS A 40 10.171 -12.387 1.059 1.00 0.00 A ATOM 616 HG1 LYS A 40 11.831 -11.896 1.413 1.00 0.00 A ATOM 617 HZ1 LYS A 40 12.630 -14.497 5.427 1.00 0.00 A ATOM 618 HZ2 LYS A 40 11.150 -15.002 4.773 1.00 0.00 A ATOM 619 HZ3 LYS A 40 12.606 -15.439 4.021 1.00 0.00 A ATOM 620 N LYS A 40 8.959 -9.913 1.365 1.00 0.00 A ATOM 621 NZ LYS A 40 12.115 -14.682 4.540 1.00 0.00 A ATOM 622 O LYS A 40 12.210 -8.744 2.286 1.00 0.00 A ATOM 623 C ARG A 41 12.379 -7.170 -0.291 1.00 0.00 A ATOM 624 CA ARG A 41 12.448 -8.683 -0.472 1.00 0.00 A ATOM 625 CB ARG A 41 12.363 -9.022 -1.963 1.00 0.00 A ATOM 626 CD ARG A 41 13.112 -8.280 -4.243 1.00 0.00 A ATOM 627 CG ARG A 41 13.484 -8.403 -2.778 1.00 0.00 A ATOM 628 CZ ARG A 41 13.650 -9.944 -5.982 1.00 0.00 A ATOM 629 HN ARG A 41 10.663 -9.797 -0.201 1.00 0.00 A ATOM 630 HA ARG A 41 13.388 -9.042 -0.078 1.00 0.00 A ATOM 631 HB2 ARG A 41 12.407 -10.094 -2.083 1.00 0.00 A ATOM 632 HB1 ARG A 41 11.424 -8.660 -2.354 1.00 0.00 A ATOM 633 HD2 ARG A 41 12.179 -7.743 -4.316 1.00 0.00 A ATOM 634 HD1 ARG A 41 13.885 -7.722 -4.747 1.00 0.00 A ATOM 635 HE ARG A 41 12.271 -10.192 -4.543 1.00 0.00 A ATOM 636 HG2 ARG A 41 13.700 -7.420 -2.389 1.00 0.00 A ATOM 637 HG1 ARG A 41 14.363 -9.026 -2.692 1.00 0.00 A ATOM 638 HH11 ARG A 41 14.877 -8.323 -5.962 1.00 0.00 A ATOM 639 HH12 ARG A 41 15.149 -9.450 -7.263 1.00 0.00 A ATOM 640 HH21 ARG A 41 12.652 -11.689 -6.221 1.00 0.00 A ATOM 641 HH22 ARG A 41 13.887 -11.378 -7.409 1.00 0.00 A ATOM 642 N ARG A 41 11.369 -9.318 0.281 1.00 0.00 A ATOM 643 NE ARG A 41 12.958 -9.576 -4.903 1.00 0.00 A ATOM 644 NH1 ARG A 41 14.639 -9.181 -6.436 1.00 0.00 A ATOM 645 NH2 ARG A 41 13.377 -11.096 -6.583 1.00 0.00 A ATOM 646 O ARG A 41 13.378 -6.523 0.029 1.00 0.00 A ATOM 647 C LEU A 42 11.214 -4.826 1.173 1.00 0.00 A ATOM 648 CA LEU A 42 10.960 -5.187 -0.284 1.00 0.00 A ATOM 649 CB LEU A 42 9.528 -4.790 -0.681 1.00 0.00 A ATOM 650 CD1 LEU A 42 9.464 -5.891 -2.954 1.00 0.00 A ATOM 651 CD2 LEU A 42 7.867 -4.050 -2.403 1.00 0.00 A ATOM 652 CG LEU A 42 9.270 -4.595 -2.182 1.00 0.00 A ATOM 653 HN LEU A 42 10.439 -7.180 -0.784 1.00 0.00 A ATOM 654 HA LEU A 42 11.662 -4.648 -0.904 1.00 0.00 A ATOM 655 HB2 LEU A 42 8.856 -5.554 -0.323 1.00 0.00 A ATOM 656 HB1 LEU A 42 9.287 -3.863 -0.178 1.00 0.00 A ATOM 657 HD11 LEU A 42 10.480 -6.232 -2.833 1.00 0.00 A ATOM 658 HD12 LEU A 42 8.784 -6.640 -2.575 1.00 0.00 A ATOM 659 HD13 LEU A 42 9.262 -5.720 -4.001 1.00 0.00 A ATOM 660 HD21 LEU A 42 7.771 -3.094 -1.910 1.00 0.00 A ATOM 661 HD22 LEU A 42 7.689 -3.929 -3.461 1.00 0.00 A ATOM 662 HD23 LEU A 42 7.145 -4.740 -1.992 1.00 0.00 A ATOM 663 HG LEU A 42 9.971 -3.871 -2.566 1.00 0.00 A ATOM 664 N LEU A 42 11.187 -6.615 -0.488 1.00 0.00 A ATOM 665 O LEU A 42 11.775 -3.773 1.478 1.00 0.00 A ATOM 666 C SER A 43 12.534 -5.494 3.803 1.00 0.00 A ATOM 667 CA SER A 43 11.035 -5.548 3.490 1.00 0.00 A ATOM 668 CB SER A 43 10.363 -6.690 4.258 1.00 0.00 A ATOM 669 HN SER A 43 10.351 -6.527 1.750 1.00 0.00 A ATOM 670 HA SER A 43 10.583 -4.611 3.783 1.00 0.00 A ATOM 671 HB2 SER A 43 9.380 -6.868 3.845 1.00 0.00 A ATOM 672 HB1 SER A 43 10.960 -7.582 4.159 1.00 0.00 A ATOM 673 HG SER A 43 10.807 -6.960 6.154 1.00 0.00 A ATOM 674 N SER A 43 10.817 -5.723 2.063 1.00 0.00 A ATOM 675 O SER A 43 12.960 -4.855 4.765 1.00 0.00 A ATOM 676 OG SER A 43 10.225 -6.384 5.635 1.00 0.00 A ATOM 677 C LYS A 44 15.419 -4.877 2.766 1.00 0.00 A ATOM 678 CA LYS A 44 14.774 -6.208 3.160 1.00 0.00 A ATOM 679 CB LYS A 44 15.383 -7.339 2.323 1.00 0.00 A ATOM 680 CD LYS A 44 17.443 -7.802 3.690 1.00 0.00 A ATOM 681 CE LYS A 44 17.365 -9.309 3.853 1.00 0.00 A ATOM 682 CG LYS A 44 16.905 -7.359 2.342 1.00 0.00 A ATOM 683 HN LYS A 44 12.930 -6.665 2.235 1.00 0.00 A ATOM 684 HA LYS A 44 14.978 -6.397 4.204 1.00 0.00 A ATOM 685 HB2 LYS A 44 15.027 -8.284 2.703 1.00 0.00 A ATOM 686 HB1 LYS A 44 15.060 -7.226 1.299 1.00 0.00 A ATOM 687 HD2 LYS A 44 18.476 -7.494 3.774 1.00 0.00 A ATOM 688 HD1 LYS A 44 16.861 -7.332 4.469 1.00 0.00 A ATOM 689 HE2 LYS A 44 17.685 -9.568 4.852 1.00 0.00 A ATOM 690 HE1 LYS A 44 16.340 -9.622 3.711 1.00 0.00 A ATOM 691 HG2 LYS A 44 17.255 -8.046 1.586 1.00 0.00 A ATOM 692 HG1 LYS A 44 17.272 -6.368 2.127 1.00 0.00 A ATOM 693 HZ1 LYS A 44 17.855 -9.895 1.907 1.00 0.00 A ATOM 694 HZ2 LYS A 44 19.199 -9.633 2.908 1.00 0.00 A ATOM 695 HZ3 LYS A 44 18.259 -11.035 3.092 1.00 0.00 A ATOM 696 N LYS A 44 13.328 -6.172 2.983 1.00 0.00 A ATOM 697 NZ LYS A 44 18.229 -10.016 2.871 1.00 0.00 A ATOM 698 O LYS A 44 16.119 -4.257 3.565 1.00 0.00 A ATOM 699 C VAL A 45 15.158 -1.980 1.253 1.00 0.00 A ATOM 700 CA VAL A 45 15.887 -3.296 0.975 1.00 0.00 A ATOM 701 CB VAL A 45 16.083 -3.449 -0.550 1.00 0.00 A ATOM 702 CG1 VAL A 45 16.902 -2.293 -1.110 1.00 0.00 A ATOM 703 CG2 VAL A 45 16.741 -4.782 -0.876 1.00 0.00 A ATOM 704 HN VAL A 45 14.522 -4.921 0.977 1.00 0.00 A ATOM 705 HA VAL A 45 16.865 -3.254 1.432 1.00 0.00 A ATOM 706 HB VAL A 45 15.110 -3.429 -1.021 1.00 0.00 A ATOM 707 HG11 VAL A 45 16.994 -2.399 -2.180 1.00 0.00 A ATOM 708 HG12 VAL A 45 16.409 -1.358 -0.882 1.00 0.00 A ATOM 709 HG13 VAL A 45 17.884 -2.299 -0.662 1.00 0.00 A ATOM 710 HG21 VAL A 45 16.857 -4.876 -1.945 1.00 0.00 A ATOM 711 HG22 VAL A 45 17.712 -4.827 -0.404 1.00 0.00 A ATOM 712 HG23 VAL A 45 16.125 -5.588 -0.507 1.00 0.00 A ATOM 713 N VAL A 45 15.182 -4.450 1.530 1.00 0.00 A ATOM 714 O VAL A 45 15.744 -1.037 1.792 1.00 0.00 A ATOM 715 C VAL A 46 12.842 -0.297 2.430 1.00 0.00 A ATOM 716 CA VAL A 46 13.117 -0.688 0.983 1.00 0.00 A ATOM 717 CB VAL A 46 11.780 -0.809 0.223 1.00 0.00 A ATOM 718 CG1 VAL A 46 11.034 0.518 0.209 1.00 0.00 A ATOM 719 CG2 VAL A 46 12.017 -1.304 -1.195 1.00 0.00 A ATOM 720 HN VAL A 46 13.432 -2.743 0.599 1.00 0.00 A ATOM 721 HA VAL A 46 13.700 0.090 0.515 1.00 0.00 A ATOM 722 HB VAL A 46 11.166 -1.535 0.733 1.00 0.00 A ATOM 723 HG11 VAL A 46 10.837 0.830 1.224 1.00 0.00 A ATOM 724 HG12 VAL A 46 11.635 1.263 -0.288 1.00 0.00 A ATOM 725 HG13 VAL A 46 10.100 0.398 -0.319 1.00 0.00 A ATOM 726 HG21 VAL A 46 12.641 -0.599 -1.722 1.00 0.00 A ATOM 727 HG22 VAL A 46 12.508 -2.265 -1.163 1.00 0.00 A ATOM 728 HG23 VAL A 46 11.070 -1.400 -1.703 1.00 0.00 A ATOM 729 N VAL A 46 13.880 -1.927 0.906 1.00 0.00 A ATOM 730 O VAL A 46 12.892 0.881 2.787 1.00 0.00 A ATOM 731 C PHE A 47 13.501 -0.784 5.508 1.00 0.00 A ATOM 732 CA PHE A 47 12.248 -1.047 4.668 1.00 0.00 A ATOM 733 CB PHE A 47 11.462 -2.229 5.250 1.00 0.00 A ATOM 734 CD1 PHE A 47 9.674 -1.756 3.528 1.00 0.00 A ATOM 735 CD2 PHE A 47 9.150 -3.200 5.350 1.00 0.00 A ATOM 736 CE1 PHE A 47 8.397 -1.917 3.029 1.00 0.00 A ATOM 737 CE2 PHE A 47 7.870 -3.366 4.854 1.00 0.00 A ATOM 738 CG PHE A 47 10.068 -2.395 4.696 1.00 0.00 A ATOM 739 CZ PHE A 47 7.495 -2.725 3.691 1.00 0.00 A ATOM 740 HN PHE A 47 12.628 -2.218 2.939 1.00 0.00 A ATOM 741 HA PHE A 47 11.626 -0.165 4.700 1.00 0.00 A ATOM 742 HB2 PHE A 47 12.004 -3.142 5.048 1.00 0.00 A ATOM 743 HB1 PHE A 47 11.380 -2.099 6.320 1.00 0.00 A ATOM 744 HD1 PHE A 47 10.379 -1.124 3.007 1.00 0.00 A ATOM 745 HD2 PHE A 47 9.442 -3.704 6.259 1.00 0.00 A ATOM 746 HE1 PHE A 47 8.104 -1.414 2.119 1.00 0.00 A ATOM 747 HE2 PHE A 47 7.166 -3.996 5.376 1.00 0.00 A ATOM 748 HZ PHE A 47 6.494 -2.851 3.302 1.00 0.00 A ATOM 749 N PHE A 47 12.589 -1.292 3.269 1.00 0.00 A ATOM 750 O PHE A 47 13.556 -1.128 6.687 1.00 0.00 A ATOM 751 C LYS A 48 15.987 1.714 5.347 1.00 0.00 A ATOM 752 CA LYS A 48 15.699 0.238 5.608 1.00 0.00 A ATOM 753 CB LYS A 48 16.897 -0.607 5.172 1.00 0.00 A ATOM 754 CD LYS A 48 19.311 -1.224 5.570 1.00 0.00 A ATOM 755 CE LYS A 48 19.029 -2.671 5.202 1.00 0.00 A ATOM 756 CG LYS A 48 18.078 -0.529 6.127 1.00 0.00 A ATOM 757 HN LYS A 48 14.439 -0.004 3.933 1.00 0.00 A ATOM 758 HA LYS A 48 15.528 0.094 6.664 1.00 0.00 A ATOM 759 HB2 LYS A 48 16.585 -1.637 5.101 1.00 0.00 A ATOM 760 HB1 LYS A 48 17.223 -0.272 4.200 1.00 0.00 A ATOM 761 HD2 LYS A 48 19.640 -0.697 4.686 1.00 0.00 A ATOM 762 HD1 LYS A 48 20.090 -1.198 6.316 1.00 0.00 A ATOM 763 HE2 LYS A 48 18.680 -3.191 6.081 1.00 0.00 A ATOM 764 HE1 LYS A 48 18.263 -2.695 4.440 1.00 0.00 A ATOM 765 HG2 LYS A 48 18.315 0.509 6.305 1.00 0.00 A ATOM 766 HG1 LYS A 48 17.803 -1.001 7.059 1.00 0.00 A ATOM 767 HZ1 LYS A 48 19.986 -4.264 4.255 1.00 0.00 A ATOM 768 HZ2 LYS A 48 20.710 -2.757 3.968 1.00 0.00 A ATOM 769 HZ3 LYS A 48 20.912 -3.532 5.469 1.00 0.00 A ATOM 770 N LYS A 48 14.503 -0.172 4.894 1.00 0.00 A ATOM 771 NZ LYS A 48 20.242 -3.353 4.688 1.00 0.00 A ATOM 772 O LYS A 48 16.747 2.351 6.077 1.00 0.00 A ATOM 773 C ASP A 49 14.650 4.569 4.641 1.00 0.00 A ATOM 774 CA ASP A 49 15.604 3.635 3.910 1.00 0.00 A ATOM 775 CB ASP A 49 15.432 3.799 2.400 1.00 0.00 A ATOM 776 CG ASP A 49 15.903 5.153 1.911 1.00 0.00 A ATOM 777 HN ASP A 49 14.728 1.717 3.793 1.00 0.00 A ATOM 778 HA ASP A 49 16.618 3.889 4.179 1.00 0.00 A ATOM 779 HB2 ASP A 49 16.004 3.035 1.894 1.00 0.00 A ATOM 780 HB1 ASP A 49 14.389 3.688 2.150 1.00 0.00 A ATOM 781 N ASP A 49 15.367 2.254 4.304 1.00 0.00 A ATOM 782 O ASP A 49 13.431 4.428 4.543 1.00 0.00 A ATOM 783 OD1 ASP A 49 15.140 6.133 2.009 1.00 0.00 A ATOM 784 OD2 ASP A 49 17.051 5.248 1.428 1.00 0.00 A ATOM 785 C SER A 50 13.637 7.419 5.293 1.00 0.00 A ATOM 786 CA SER A 50 14.424 6.448 6.171 1.00 0.00 A ATOM 787 CB SER A 50 15.341 7.227 7.113 1.00 0.00 A ATOM 788 HN SER A 50 16.191 5.592 5.388 1.00 0.00 A ATOM 789 HA SER A 50 13.730 5.870 6.760 1.00 0.00 A ATOM 790 HB2 SER A 50 15.908 7.947 6.546 1.00 0.00 A ATOM 791 HB1 SER A 50 14.741 7.739 7.851 1.00 0.00 A ATOM 792 HG SER A 50 15.741 5.677 8.261 1.00 0.00 A ATOM 793 N SER A 50 15.214 5.519 5.374 1.00 0.00 A ATOM 794 O SER A 50 12.501 7.755 5.607 1.00 0.00 A ATOM 795 OG SER A 50 16.243 6.357 7.781 1.00 0.00 A ATOM 796 C LEU A 51 12.397 8.291 2.630 1.00 0.00 A ATOM 797 CA LEU A 51 13.623 8.861 3.330 1.00 0.00 A ATOM 798 CB LEU A 51 14.641 9.383 2.305 1.00 0.00 A ATOM 799 CD1 LEU A 51 15.497 11.365 1.030 1.00 0.00 A ATOM 800 CD2 LEU A 51 13.285 10.397 0.429 1.00 0.00 A ATOM 801 CG LEU A 51 14.254 10.676 1.571 1.00 0.00 A ATOM 802 HN LEU A 51 15.109 7.475 3.936 1.00 0.00 A ATOM 803 HA LEU A 51 13.310 9.682 3.959 1.00 0.00 A ATOM 804 HB2 LEU A 51 15.574 9.551 2.816 1.00 0.00 A ATOM 805 HB1 LEU A 51 14.795 8.610 1.565 1.00 0.00 A ATOM 806 HD11 LEU A 51 16.148 11.626 1.850 1.00 0.00 A ATOM 807 HD12 LEU A 51 16.012 10.698 0.357 1.00 0.00 A ATOM 808 HD13 LEU A 51 15.209 12.261 0.500 1.00 0.00 A ATOM 809 HD21 LEU A 51 13.032 11.326 -0.064 1.00 0.00 A ATOM 810 HD22 LEU A 51 13.748 9.728 -0.281 1.00 0.00 A ATOM 811 HD23 LEU A 51 12.387 9.941 0.820 1.00 0.00 A ATOM 812 HG LEU A 51 13.772 11.347 2.267 1.00 0.00 A ATOM 813 N LEU A 51 14.238 7.853 4.189 1.00 0.00 A ATOM 814 O LEU A 51 11.318 8.887 2.670 1.00 0.00 A ATOM 815 C VAL A 52 10.333 6.152 2.262 1.00 0.00 A ATOM 816 CA VAL A 52 11.458 6.494 1.288 1.00 0.00 A ATOM 817 CB VAL A 52 11.915 5.215 0.544 1.00 0.00 A ATOM 818 CG1 VAL A 52 10.748 4.556 -0.175 1.00 0.00 A ATOM 819 CG2 VAL A 52 13.024 5.538 -0.445 1.00 0.00 A ATOM 820 HN VAL A 52 13.451 6.703 1.998 1.00 0.00 A ATOM 821 HA VAL A 52 11.086 7.197 0.557 1.00 0.00 A ATOM 822 HB VAL A 52 12.305 4.515 1.273 1.00 0.00 A ATOM 823 HG11 VAL A 52 10.319 5.254 -0.879 1.00 0.00 A ATOM 824 HG12 VAL A 52 11.098 3.682 -0.704 1.00 0.00 A ATOM 825 HG13 VAL A 52 9.997 4.265 0.546 1.00 0.00 A ATOM 826 HG21 VAL A 52 13.870 5.952 0.084 1.00 0.00 A ATOM 827 HG22 VAL A 52 13.326 4.635 -0.956 1.00 0.00 A ATOM 828 HG23 VAL A 52 12.664 6.256 -1.167 1.00 0.00 A ATOM 829 N VAL A 52 12.563 7.134 1.995 1.00 0.00 A ATOM 830 O VAL A 52 9.151 6.331 1.958 1.00 0.00 A ATOM 831 C ALA A 53 9.010 6.606 4.950 1.00 0.00 A ATOM 832 CA ALA A 53 9.749 5.360 4.483 1.00 0.00 A ATOM 833 CB ALA A 53 10.444 4.692 5.656 1.00 0.00 A ATOM 834 HN ALA A 53 11.671 5.556 3.622 1.00 0.00 A ATOM 835 HA ALA A 53 9.035 4.662 4.070 1.00 0.00 A ATOM 836 HB1 ALA A 53 10.997 3.835 5.305 1.00 0.00 A ATOM 837 HB2 ALA A 53 11.120 5.394 6.121 1.00 0.00 A ATOM 838 HB3 ALA A 53 9.704 4.374 6.376 1.00 0.00 A ATOM 839 N ALA A 53 10.713 5.684 3.444 1.00 0.00 A ATOM 840 O ALA A 53 7.784 6.610 5.049 1.00 0.00 A ATOM 841 C ASP A 54 8.196 9.488 4.721 1.00 0.00 A ATOM 842 CA ASP A 54 9.207 8.923 5.703 1.00 0.00 A ATOM 843 CB ASP A 54 10.317 9.947 5.936 1.00 0.00 A ATOM 844 CG ASP A 54 9.788 11.274 6.440 1.00 0.00 A ATOM 845 HN ASP A 54 10.741 7.596 5.090 1.00 0.00 A ATOM 846 HA ASP A 54 8.711 8.726 6.641 1.00 0.00 A ATOM 847 HB2 ASP A 54 11.008 9.557 6.666 1.00 0.00 A ATOM 848 HB1 ASP A 54 10.840 10.119 5.007 1.00 0.00 A ATOM 849 N ASP A 54 9.768 7.664 5.218 1.00 0.00 A ATOM 850 O ASP A 54 7.111 9.911 5.112 1.00 0.00 A ATOM 851 OD1 ASP A 54 9.583 11.403 7.666 1.00 0.00 A ATOM 852 OD2 ASP A 54 9.592 12.197 5.623 1.00 0.00 A ATOM 853 C TYR A 55 6.345 9.305 2.402 1.00 0.00 A ATOM 854 CA TYR A 55 7.691 10.023 2.403 1.00 0.00 A ATOM 855 CB TYR A 55 8.359 9.889 1.031 1.00 0.00 A ATOM 856 CD1 TYR A 55 7.927 12.090 -0.110 1.00 0.00 A ATOM 857 CD2 TYR A 55 6.860 10.150 -0.992 1.00 0.00 A ATOM 858 CE1 TYR A 55 7.333 12.866 -1.085 1.00 0.00 A ATOM 859 CE2 TYR A 55 6.262 10.920 -1.973 1.00 0.00 A ATOM 860 CG TYR A 55 7.702 10.724 -0.045 1.00 0.00 A ATOM 861 CZ TYR A 55 6.503 12.277 -2.014 1.00 0.00 A ATOM 862 HN TYR A 55 9.430 9.106 3.194 1.00 0.00 A ATOM 863 HA TYR A 55 7.529 11.068 2.616 1.00 0.00 A ATOM 864 HB2 TYR A 55 9.390 10.199 1.109 1.00 0.00 A ATOM 865 HB1 TYR A 55 8.319 8.857 0.721 1.00 0.00 A ATOM 866 HD1 TYR A 55 8.579 12.549 0.617 1.00 0.00 A ATOM 867 HD2 TYR A 55 6.673 9.087 -0.956 1.00 0.00 A ATOM 868 HE1 TYR A 55 7.523 13.928 -1.118 1.00 0.00 A ATOM 869 HE2 TYR A 55 5.612 10.459 -2.701 1.00 0.00 A ATOM 870 HH TYR A 55 6.557 13.708 -3.293 1.00 0.00 A ATOM 871 N TYR A 55 8.555 9.482 3.443 1.00 0.00 A ATOM 872 O TYR A 55 5.291 9.938 2.315 1.00 0.00 A ATOM 873 OH TYR A 55 5.913 13.053 -2.984 1.00 0.00 A ATOM 874 C PHE A 56 4.393 7.391 3.832 1.00 0.00 A ATOM 875 CA PHE A 56 5.181 7.171 2.544 1.00 0.00 A ATOM 876 CB PHE A 56 5.535 5.686 2.402 1.00 0.00 A ATOM 877 CD1 PHE A 56 6.578 6.064 0.141 1.00 0.00 A ATOM 878 CD2 PHE A 56 5.413 4.022 0.530 1.00 0.00 A ATOM 879 CE1 PHE A 56 6.864 5.658 -1.147 1.00 0.00 A ATOM 880 CE2 PHE A 56 5.697 3.610 -0.756 1.00 0.00 A ATOM 881 CG PHE A 56 5.849 5.252 0.996 1.00 0.00 A ATOM 882 CZ PHE A 56 6.424 4.428 -1.597 1.00 0.00 A ATOM 883 HN PHE A 56 7.262 7.538 2.592 1.00 0.00 A ATOM 884 HA PHE A 56 4.567 7.465 1.706 1.00 0.00 A ATOM 885 HB2 PHE A 56 6.399 5.473 3.012 1.00 0.00 A ATOM 886 HB1 PHE A 56 4.703 5.096 2.754 1.00 0.00 A ATOM 887 HD1 PHE A 56 6.921 7.026 0.491 1.00 0.00 A ATOM 888 HD2 PHE A 56 4.842 3.379 1.187 1.00 0.00 A ATOM 889 HE1 PHE A 56 7.432 6.300 -1.803 1.00 0.00 A ATOM 890 HE2 PHE A 56 5.351 2.648 -1.105 1.00 0.00 A ATOM 891 HZ PHE A 56 6.648 4.108 -2.603 1.00 0.00 A ATOM 892 N PHE A 56 6.390 7.984 2.521 1.00 0.00 A ATOM 893 O PHE A 56 3.203 7.700 3.794 1.00 0.00 A ATOM 894 C ASN A 57 3.837 8.675 6.575 1.00 0.00 A ATOM 895 CA ASN A 57 4.418 7.297 6.270 1.00 0.00 A ATOM 896 CB ASN A 57 5.405 6.918 7.379 1.00 0.00 A ATOM 897 CG ASN A 57 5.919 5.494 7.276 1.00 0.00 A ATOM 898 HN ASN A 57 6.043 7.115 4.927 1.00 0.00 A ATOM 899 HA ASN A 57 3.615 6.578 6.260 1.00 0.00 A ATOM 900 HB2 ASN A 57 6.251 7.587 7.338 1.00 0.00 A ATOM 901 HB1 ASN A 57 4.914 7.033 8.332 1.00 0.00 A ATOM 902 HD21 ASN A 57 7.605 6.029 8.190 1.00 0.00 A ATOM 903 HD22 ASN A 57 7.485 4.363 7.730 1.00 0.00 A ATOM 904 N ASN A 57 5.071 7.253 4.966 1.00 0.00 A ATOM 905 ND2 ASN A 57 7.123 5.269 7.781 1.00 0.00 A ATOM 906 O ASN A 57 2.852 8.792 7.304 1.00 0.00 A ATOM 907 OD1 ASN A 57 5.243 4.605 6.758 1.00 0.00 A ATOM 908 C ARG A 58 2.971 11.564 5.364 1.00 0.00 A ATOM 909 CA ARG A 58 4.029 11.075 6.351 1.00 0.00 A ATOM 910 CB ARG A 58 5.216 12.036 6.355 1.00 0.00 A ATOM 911 CD ARG A 58 6.075 14.329 6.907 1.00 0.00 A ATOM 912 CG ARG A 58 4.885 13.391 6.952 1.00 0.00 A ATOM 913 CZ ARG A 58 6.304 16.739 7.376 1.00 0.00 A ATOM 914 HN ARG A 58 5.245 9.574 5.471 1.00 0.00 A ATOM 915 HA ARG A 58 3.594 11.064 7.338 1.00 0.00 A ATOM 916 HB2 ARG A 58 6.020 11.597 6.929 1.00 0.00 A ATOM 917 HB1 ARG A 58 5.550 12.184 5.338 1.00 0.00 A ATOM 918 HD2 ARG A 58 6.939 13.818 7.303 1.00 0.00 A ATOM 919 HD1 ARG A 58 6.260 14.605 5.879 1.00 0.00 A ATOM 920 HE ARG A 58 5.301 15.441 8.516 1.00 0.00 A ATOM 921 HG2 ARG A 58 4.072 13.830 6.393 1.00 0.00 A ATOM 922 HG1 ARG A 58 4.585 13.254 7.982 1.00 0.00 A ATOM 923 HH11 ARG A 58 7.108 16.158 5.611 1.00 0.00 A ATOM 924 HH12 ARG A 58 7.324 17.834 5.998 1.00 0.00 A ATOM 925 HH21 ARG A 58 5.572 17.621 9.044 1.00 0.00 A ATOM 926 HH22 ARG A 58 6.441 18.678 7.970 1.00 0.00 A ATOM 927 N ARG A 58 4.465 9.719 6.054 1.00 0.00 A ATOM 928 NE ARG A 58 5.834 15.538 7.689 1.00 0.00 A ATOM 929 NH1 ARG A 58 6.965 16.923 6.238 1.00 0.00 A ATOM 930 NH2 ARG A 58 6.088 17.760 8.194 1.00 0.00 A ATOM 931 O ARG A 58 1.977 12.165 5.766 1.00 0.00 A ATOM 932 C HIS A 59 1.054 11.018 2.840 1.00 0.00 A ATOM 933 CA HIS A 59 2.310 11.861 3.038 1.00 0.00 A ATOM 934 CB HIS A 59 3.055 11.999 1.705 1.00 0.00 A ATOM 935 CD2 HIS A 59 5.272 13.225 2.273 1.00 0.00 A ATOM 936 CE1 HIS A 59 4.935 15.051 1.114 1.00 0.00 A ATOM 937 CG HIS A 59 4.061 13.109 1.676 1.00 0.00 A ATOM 938 HN HIS A 59 3.933 10.728 3.817 1.00 0.00 A ATOM 939 HA HIS A 59 2.008 12.844 3.365 1.00 0.00 A ATOM 940 HB2 HIS A 59 3.577 11.076 1.499 1.00 0.00 A ATOM 941 HB1 HIS A 59 2.337 12.181 0.919 1.00 0.00 A ATOM 942 HD1 HIS A 59 3.089 14.500 0.413 1.00 0.00 A ATOM 943 HD2 HIS A 59 5.744 12.494 2.913 1.00 0.00 A ATOM 944 HE1 HIS A 59 5.070 16.026 0.670 1.00 0.00 A ATOM 945 HE2 HIS A 59 6.720 14.738 2.071 1.00 0.00 A ATOM 946 N HIS A 59 3.184 11.308 4.076 1.00 0.00 A ATOM 947 ND1 HIS A 59 3.880 14.274 0.960 1.00 0.00 A ATOM 948 NE2 HIS A 59 5.792 14.440 1.907 1.00 0.00 A ATOM 949 O HIS A 59 0.137 11.426 2.125 1.00 0.00 A ATOM 950 C PHE A 60 -0.391 8.303 4.705 1.00 0.00 A ATOM 951 CA PHE A 60 -0.130 8.958 3.351 1.00 0.00 A ATOM 952 CB PHE A 60 0.120 7.850 2.313 1.00 0.00 A ATOM 953 CD1 PHE A 60 1.829 8.530 0.600 1.00 0.00 A ATOM 954 CD2 PHE A 60 -0.473 8.569 -0.018 1.00 0.00 A ATOM 955 CE1 PHE A 60 2.180 8.962 -0.665 1.00 0.00 A ATOM 956 CE2 PHE A 60 -0.128 8.999 -1.286 1.00 0.00 A ATOM 957 CG PHE A 60 0.499 8.331 0.939 1.00 0.00 A ATOM 958 CZ PHE A 60 1.201 9.196 -1.608 1.00 0.00 A ATOM 959 HN PHE A 60 1.785 9.566 4.003 1.00 0.00 A ATOM 960 HA PHE A 60 -0.995 9.547 3.056 1.00 0.00 A ATOM 961 HB2 PHE A 60 0.920 7.218 2.666 1.00 0.00 A ATOM 962 HB1 PHE A 60 -0.778 7.255 2.218 1.00 0.00 A ATOM 963 HD1 PHE A 60 2.597 8.347 1.339 1.00 0.00 A ATOM 964 HD2 PHE A 60 -1.512 8.419 0.235 1.00 0.00 A ATOM 965 HE1 PHE A 60 3.218 9.115 -0.915 1.00 0.00 A ATOM 966 HE2 PHE A 60 -0.897 9.178 -2.022 1.00 0.00 A ATOM 967 HZ PHE A 60 1.471 9.530 -2.597 1.00 0.00 A ATOM 968 N PHE A 60 1.021 9.845 3.453 1.00 0.00 A ATOM 969 O PHE A 60 0.421 8.418 5.624 1.00 0.00 A ATOM 970 C VAL A 61 -1.640 5.327 5.567 1.00 0.00 A ATOM 971 CA VAL A 61 -1.785 6.788 5.982 1.00 0.00 A ATOM 972 CB VAL A 61 -3.190 7.052 6.570 1.00 0.00 A ATOM 973 CG1 VAL A 61 -3.506 6.085 7.702 1.00 0.00 A ATOM 974 CG2 VAL A 61 -3.290 8.494 7.054 1.00 0.00 A ATOM 975 HN VAL A 61 -2.213 7.721 4.136 1.00 0.00 A ATOM 976 HA VAL A 61 -1.047 7.014 6.739 1.00 0.00 A ATOM 977 HB VAL A 61 -3.921 6.906 5.789 1.00 0.00 A ATOM 978 HG11 VAL A 61 -3.489 5.073 7.326 1.00 0.00 A ATOM 979 HG12 VAL A 61 -2.767 6.191 8.484 1.00 0.00 A ATOM 980 HG13 VAL A 61 -4.484 6.303 8.102 1.00 0.00 A ATOM 981 HG21 VAL A 61 -2.490 8.696 7.752 1.00 0.00 A ATOM 982 HG22 VAL A 61 -3.210 9.165 6.211 1.00 0.00 A ATOM 983 HG23 VAL A 61 -4.238 8.644 7.545 1.00 0.00 A ATOM 984 N VAL A 61 -1.523 7.634 4.831 1.00 0.00 A ATOM 985 O VAL A 61 -2.325 4.868 4.655 1.00 0.00 A ATOM 986 C ASN A 62 -1.328 2.218 6.372 1.00 0.00 A ATOM 987 CA ASN A 62 -0.383 3.259 5.793 1.00 0.00 A ATOM 988 CB ASN A 62 1.059 2.930 6.184 1.00 0.00 A ATOM 989 CG ASN A 62 1.343 3.168 7.654 1.00 0.00 A ATOM 990 HN ASN A 62 -0.315 4.977 7.025 1.00 0.00 A ATOM 991 HA ASN A 62 -0.463 3.230 4.715 1.00 0.00 A ATOM 992 HB2 ASN A 62 1.257 1.891 5.963 1.00 0.00 A ATOM 993 HB1 ASN A 62 1.730 3.546 5.604 1.00 0.00 A ATOM 994 HD21 ASN A 62 2.010 4.995 7.251 1.00 0.00 A ATOM 995 HD22 ASN A 62 2.043 4.532 8.917 1.00 0.00 A ATOM 996 N ASN A 62 -0.738 4.606 6.221 1.00 0.00 A ATOM 997 ND2 ASN A 62 1.848 4.350 7.973 1.00 0.00 A ATOM 998 O ASN A 62 -1.773 2.327 7.517 1.00 0.00 A ATOM 999 OD1 ASN A 62 1.127 2.297 8.493 1.00 0.00 A ATOM 1000 C LEU A 63 -2.140 -1.155 5.259 1.00 0.00 A ATOM 1001 CA LEU A 63 -2.509 0.135 5.975 1.00 0.00 A ATOM 1002 CB LEU A 63 -3.963 0.494 5.657 1.00 0.00 A ATOM 1003 CD1 LEU A 63 -5.062 -1.108 7.251 1.00 0.00 A ATOM 1004 CD2 LEU A 63 -6.332 -0.234 5.286 1.00 0.00 A ATOM 1005 CG LEU A 63 -4.968 -0.653 5.805 1.00 0.00 A ATOM 1006 HN LEU A 63 -1.265 1.205 4.654 1.00 0.00 A ATOM 1007 HA LEU A 63 -2.401 -0.004 7.040 1.00 0.00 A ATOM 1008 HB2 LEU A 63 -4.262 1.296 6.316 1.00 0.00 A ATOM 1009 HB1 LEU A 63 -4.006 0.853 4.640 1.00 0.00 A ATOM 1010 HD11 LEU A 63 -5.776 -1.915 7.332 1.00 0.00 A ATOM 1011 HD12 LEU A 63 -4.093 -1.449 7.585 1.00 0.00 A ATOM 1012 HD13 LEU A 63 -5.383 -0.281 7.868 1.00 0.00 A ATOM 1013 HD21 LEU A 63 -6.690 0.610 5.856 1.00 0.00 A ATOM 1014 HD22 LEU A 63 -6.254 0.042 4.244 1.00 0.00 A ATOM 1015 HD23 LEU A 63 -7.024 -1.056 5.389 1.00 0.00 A ATOM 1016 HG LEU A 63 -4.629 -1.493 5.214 1.00 0.00 A ATOM 1017 N LEU A 63 -1.633 1.215 5.566 1.00 0.00 A ATOM 1018 O LEU A 63 -2.061 -1.190 4.033 1.00 0.00 A ATOM 1019 C LYS A 64 -3.071 -4.230 5.363 1.00 0.00 A ATOM 1020 CA LYS A 64 -1.722 -3.526 5.438 1.00 0.00 A ATOM 1021 CB LYS A 64 -0.718 -4.364 6.245 1.00 0.00 A ATOM 1022 CD LYS A 64 -0.206 -5.544 8.410 1.00 0.00 A ATOM 1023 CE LYS A 64 1.271 -5.178 8.422 1.00 0.00 A ATOM 1024 CG LYS A 64 -1.055 -4.486 7.723 1.00 0.00 A ATOM 1025 HN LYS A 64 -1.874 -2.105 7.001 1.00 0.00 A ATOM 1026 HA LYS A 64 -1.345 -3.391 4.434 1.00 0.00 A ATOM 1027 HB2 LYS A 64 -0.678 -5.358 5.826 1.00 0.00 A ATOM 1028 HB1 LYS A 64 0.259 -3.910 6.159 1.00 0.00 A ATOM 1029 HD2 LYS A 64 -0.544 -5.653 9.429 1.00 0.00 A ATOM 1030 HD1 LYS A 64 -0.330 -6.481 7.887 1.00 0.00 A ATOM 1031 HE2 LYS A 64 1.615 -5.086 7.402 1.00 0.00 A ATOM 1032 HE1 LYS A 64 1.391 -4.232 8.929 1.00 0.00 A ATOM 1033 HG2 LYS A 64 -0.882 -3.534 8.201 1.00 0.00 A ATOM 1034 HG1 LYS A 64 -2.097 -4.756 7.820 1.00 0.00 A ATOM 1035 HZ1 LYS A 64 2.111 -7.087 8.556 1.00 0.00 A ATOM 1036 HZ2 LYS A 64 3.060 -5.871 9.265 1.00 0.00 A ATOM 1037 HZ3 LYS A 64 1.661 -6.428 10.047 1.00 0.00 A ATOM 1038 N LYS A 64 -1.907 -2.211 6.023 1.00 0.00 A ATOM 1039 NZ LYS A 64 2.082 -6.210 9.119 1.00 0.00 A ATOM 1040 O LYS A 64 -3.701 -4.510 6.387 1.00 0.00 A ATOM 1041 C MET A 65 -4.729 -6.573 3.685 1.00 0.00 A ATOM 1042 CA MET A 65 -4.834 -5.091 3.967 1.00 0.00 A ATOM 1043 CB MET A 65 -5.578 -4.390 2.832 1.00 0.00 A ATOM 1044 CE MET A 65 -9.463 -5.740 3.509 1.00 0.00 A ATOM 1045 CG MET A 65 -6.974 -4.941 2.596 1.00 0.00 A ATOM 1046 HN MET A 65 -2.941 -4.356 3.375 1.00 0.00 A ATOM 1047 HA MET A 65 -5.387 -4.951 4.884 1.00 0.00 A ATOM 1048 HB2 MET A 65 -5.663 -3.338 3.067 1.00 0.00 A ATOM 1049 HB1 MET A 65 -5.010 -4.501 1.921 1.00 0.00 A ATOM 1050 HE1 MET A 65 -9.862 -5.282 2.616 1.00 0.00 A ATOM 1051 HE2 MET A 65 -9.178 -6.760 3.294 1.00 0.00 A ATOM 1052 HE3 MET A 65 -10.214 -5.731 4.285 1.00 0.00 A ATOM 1053 HG2 MET A 65 -7.436 -4.386 1.792 1.00 0.00 A ATOM 1054 HG1 MET A 65 -6.891 -5.982 2.312 1.00 0.00 A ATOM 1055 N MET A 65 -3.518 -4.515 4.157 1.00 0.00 A ATOM 1056 O MET A 65 -3.920 -7.005 2.863 1.00 0.00 A ATOM 1057 SD MET A 65 -8.026 -4.823 4.059 1.00 0.00 A ATOM 1058 C ASP A 66 -6.231 -9.122 2.875 1.00 0.00 A ATOM 1059 CA ASP A 66 -5.563 -8.783 4.185 1.00 0.00 A ATOM 1060 CB ASP A 66 -6.318 -9.498 5.285 1.00 0.00 A ATOM 1061 CG ASP A 66 -5.637 -10.779 5.708 1.00 0.00 A ATOM 1062 HN ASP A 66 -6.148 -6.943 5.036 1.00 0.00 A ATOM 1063 HA ASP A 66 -4.543 -9.136 4.165 1.00 0.00 A ATOM 1064 HB2 ASP A 66 -6.421 -8.852 6.143 1.00 0.00 A ATOM 1065 HB1 ASP A 66 -7.290 -9.755 4.898 1.00 0.00 A ATOM 1066 N ASP A 66 -5.543 -7.348 4.379 1.00 0.00 A ATOM 1067 O ASP A 66 -7.028 -8.348 2.340 1.00 0.00 A ATOM 1068 OD1 ASP A 66 -5.719 -11.774 4.952 1.00 0.00 A ATOM 1069 OD2 ASP A 66 -5.025 -10.798 6.798 1.00 0.00 A ATOM 1070 C MET A 67 -7.025 -12.150 1.289 1.00 0.00 A ATOM 1071 CA MET A 67 -6.439 -10.755 1.117 1.00 0.00 A ATOM 1072 CB MET A 67 -5.306 -10.772 0.111 1.00 0.00 A ATOM 1073 CE MET A 67 -5.674 -9.699 -2.985 1.00 0.00 A ATOM 1074 CG MET A 67 -4.878 -9.386 -0.358 1.00 0.00 A ATOM 1075 HN MET A 67 -5.273 -10.848 2.862 1.00 0.00 A ATOM 1076 HA MET A 67 -7.207 -10.074 0.787 1.00 0.00 A ATOM 1077 HB2 MET A 67 -4.462 -11.233 0.599 1.00 0.00 A ATOM 1078 HB1 MET A 67 -5.595 -11.360 -0.746 1.00 0.00 A ATOM 1079 HE1 MET A 67 -4.631 -9.623 -3.252 1.00 0.00 A ATOM 1080 HE2 MET A 67 -5.909 -10.724 -2.739 1.00 0.00 A ATOM 1081 HE3 MET A 67 -6.283 -9.377 -3.816 1.00 0.00 A ATOM 1082 HG2 MET A 67 -4.827 -8.734 0.500 1.00 0.00 A ATOM 1083 HG1 MET A 67 -3.896 -9.464 -0.803 1.00 0.00 A ATOM 1084 N MET A 67 -5.906 -10.283 2.373 1.00 0.00 A ATOM 1085 O MET A 67 -7.640 -12.703 0.375 1.00 0.00 A ATOM 1086 SD MET A 67 -6.003 -8.660 -1.566 1.00 0.00 A ATOM 1087 C GLU A 68 -8.366 -13.982 3.870 1.00 0.00 A ATOM 1088 CA GLU A 68 -7.308 -14.047 2.775 1.00 0.00 A ATOM 1089 CB GLU A 68 -6.130 -14.930 3.196 1.00 0.00 A ATOM 1090 CD GLU A 68 -5.242 -17.271 3.497 1.00 0.00 A ATOM 1091 CG GLU A 68 -6.462 -16.409 3.254 1.00 0.00 A ATOM 1092 HN GLU A 68 -6.377 -12.200 3.179 1.00 0.00 A ATOM 1093 HA GLU A 68 -7.755 -14.452 1.880 1.00 0.00 A ATOM 1094 HB2 GLU A 68 -5.325 -14.793 2.491 1.00 0.00 A ATOM 1095 HB1 GLU A 68 -5.797 -14.620 4.174 1.00 0.00 A ATOM 1096 HG2 GLU A 68 -7.167 -16.578 4.055 1.00 0.00 A ATOM 1097 HG1 GLU A 68 -6.909 -16.702 2.315 1.00 0.00 A ATOM 1098 N GLU A 68 -6.837 -12.710 2.476 1.00 0.00 A ATOM 1099 O GLU A 68 -9.312 -14.773 3.891 1.00 0.00 A ATOM 1100 OE1 GLU A 68 -4.560 -17.632 2.512 1.00 0.00 A ATOM 1101 OE2 GLU A 68 -4.965 -17.608 4.666 1.00 0.00 A ATOM 1102 C LYS A 69 -9.700 -11.339 5.735 1.00 0.00 A ATOM 1103 CA LYS A 69 -9.173 -12.769 5.821 1.00 0.00 A ATOM 1104 CB LYS A 69 -8.536 -12.985 7.194 1.00 0.00 A ATOM 1105 CD LYS A 69 -7.554 -14.545 8.883 1.00 0.00 A ATOM 1106 CE LYS A 69 -7.527 -15.974 9.398 1.00 0.00 A ATOM 1107 CG LYS A 69 -8.247 -14.437 7.534 1.00 0.00 A ATOM 1108 HN LYS A 69 -7.390 -12.462 4.723 1.00 0.00 A ATOM 1109 HA LYS A 69 -9.995 -13.458 5.696 1.00 0.00 A ATOM 1110 HB2 LYS A 69 -7.604 -12.440 7.232 1.00 0.00 A ATOM 1111 HB1 LYS A 69 -9.200 -12.589 7.948 1.00 0.00 A ATOM 1112 HD2 LYS A 69 -6.539 -14.192 8.783 1.00 0.00 A ATOM 1113 HD1 LYS A 69 -8.082 -13.928 9.595 1.00 0.00 A ATOM 1114 HE2 LYS A 69 -7.029 -16.598 8.670 1.00 0.00 A ATOM 1115 HE1 LYS A 69 -6.977 -15.999 10.329 1.00 0.00 A ATOM 1116 HG2 LYS A 69 -9.178 -14.983 7.572 1.00 0.00 A ATOM 1117 HG1 LYS A 69 -7.606 -14.859 6.773 1.00 0.00 A ATOM 1118 HZ1 LYS A 69 -9.300 -16.862 8.739 1.00 0.00 A ATOM 1119 HZ2 LYS A 69 -8.867 -17.282 10.326 1.00 0.00 A ATOM 1120 HZ3 LYS A 69 -9.515 -15.749 9.998 1.00 0.00 A ATOM 1121 N LYS A 69 -8.202 -13.022 4.766 1.00 0.00 A ATOM 1122 NZ LYS A 69 -8.895 -16.505 9.631 1.00 0.00 A ATOM 1123 O LYS A 69 -9.273 -10.562 4.881 1.00 0.00 A ATOM 1124 C GLY A 70 -11.698 -9.038 5.514 1.00 0.00 A ATOM 1125 CA GLY A 70 -11.099 -9.641 6.772 1.00 0.00 A ATOM 1126 HN GLY A 70 -11.051 -11.722 7.160 1.00 0.00 A ATOM 1127 HA2 GLY A 70 -11.842 -9.612 7.555 1.00 0.00 A ATOM 1128 HA1 GLY A 70 -10.256 -9.035 7.077 1.00 0.00 A ATOM 1129 N GLY A 70 -10.645 -11.014 6.613 1.00 0.00 A ATOM 1130 O GLY A 70 -11.323 -7.930 5.125 1.00 0.00 A ATOM 1131 C GLU A 71 -12.424 -9.025 2.519 1.00 0.00 A ATOM 1132 CA GLU A 71 -13.357 -9.274 3.710 1.00 0.00 A ATOM 1133 CB GLU A 71 -14.114 -7.982 4.057 1.00 0.00 A ATOM 1134 CD GLU A 71 -16.076 -9.139 5.162 1.00 0.00 A ATOM 1135 CG GLU A 71 -14.998 -8.087 5.293 1.00 0.00 A ATOM 1136 HN GLU A 71 -12.808 -10.677 5.204 1.00 0.00 A ATOM 1137 HA GLU A 71 -14.075 -10.032 3.431 1.00 0.00 A ATOM 1138 HB2 GLU A 71 -13.396 -7.194 4.224 1.00 0.00 A ATOM 1139 HB1 GLU A 71 -14.740 -7.710 3.219 1.00 0.00 A ATOM 1140 HG2 GLU A 71 -14.379 -8.335 6.142 1.00 0.00 A ATOM 1141 HG1 GLU A 71 -15.468 -7.130 5.462 1.00 0.00 A ATOM 1142 N GLU A 71 -12.618 -9.769 4.879 1.00 0.00 A ATOM 1143 O GLU A 71 -12.784 -8.320 1.571 1.00 0.00 A ATOM 1144 OE1 GLU A 71 -17.133 -8.840 4.573 1.00 0.00 A ATOM 1145 OE2 GLU A 71 -15.878 -10.268 5.656 1.00 0.00 A ATOM 1146 C GLY A 72 -10.753 -9.873 0.147 1.00 0.00 A ATOM 1147 CA GLY A 72 -10.251 -9.448 1.513 1.00 0.00 A ATOM 1148 HN GLY A 72 -11.032 -10.214 3.323 1.00 0.00 A ATOM 1149 HA2 GLY A 72 -9.979 -8.404 1.474 1.00 0.00 A ATOM 1150 HA1 GLY A 72 -9.374 -10.029 1.757 1.00 0.00 A ATOM 1151 N GLY A 72 -11.241 -9.633 2.562 1.00 0.00 A ATOM 1152 O GLY A 72 -10.367 -9.295 -0.870 1.00 0.00 A ATOM 1153 C VAL A 73 -12.803 -10.371 -2.009 1.00 0.00 A ATOM 1154 CA VAL A 73 -12.156 -11.434 -1.114 1.00 0.00 A ATOM 1155 CB VAL A 73 -13.180 -12.560 -0.845 1.00 0.00 A ATOM 1156 CG1 VAL A 73 -12.488 -13.786 -0.272 1.00 0.00 A ATOM 1157 CG2 VAL A 73 -14.285 -12.089 0.093 1.00 0.00 A ATOM 1158 HN VAL A 73 -11.911 -11.268 0.985 1.00 0.00 A ATOM 1159 HA VAL A 73 -11.326 -11.868 -1.652 1.00 0.00 A ATOM 1160 HB VAL A 73 -13.634 -12.838 -1.785 1.00 0.00 A ATOM 1161 HG11 VAL A 73 -11.745 -14.139 -0.971 1.00 0.00 A ATOM 1162 HG12 VAL A 73 -12.011 -13.529 0.662 1.00 0.00 A ATOM 1163 HG13 VAL A 73 -13.218 -14.564 -0.102 1.00 0.00 A ATOM 1164 HG21 VAL A 73 -14.982 -12.898 0.264 1.00 0.00 A ATOM 1165 HG22 VAL A 73 -13.853 -11.782 1.034 1.00 0.00 A ATOM 1166 HG23 VAL A 73 -14.805 -11.254 -0.355 1.00 0.00 A ATOM 1167 N VAL A 73 -11.623 -10.880 0.130 1.00 0.00 A ATOM 1168 O VAL A 73 -12.693 -10.443 -3.235 1.00 0.00 A ATOM 1169 C GLU A 74 -13.123 -7.448 -2.891 1.00 0.00 A ATOM 1170 CA GLU A 74 -14.130 -8.349 -2.190 1.00 0.00 A ATOM 1171 CB GLU A 74 -15.069 -7.516 -1.319 1.00 0.00 A ATOM 1172 CD GLU A 74 -17.367 -7.334 -0.306 1.00 0.00 A ATOM 1173 CG GLU A 74 -16.339 -8.252 -0.931 1.00 0.00 A ATOM 1174 HN GLU A 74 -13.488 -9.344 -0.428 1.00 0.00 A ATOM 1175 HA GLU A 74 -14.718 -8.849 -2.946 1.00 0.00 A ATOM 1176 HB2 GLU A 74 -14.550 -7.236 -0.414 1.00 0.00 A ATOM 1177 HB1 GLU A 74 -15.347 -6.622 -1.858 1.00 0.00 A ATOM 1178 HG2 GLU A 74 -16.766 -8.699 -1.816 1.00 0.00 A ATOM 1179 HG1 GLU A 74 -16.090 -9.027 -0.220 1.00 0.00 A ATOM 1180 N GLU A 74 -13.459 -9.382 -1.410 1.00 0.00 A ATOM 1181 O GLU A 74 -13.245 -7.191 -4.086 1.00 0.00 A ATOM 1182 OE1 GLU A 74 -18.052 -6.602 -1.057 1.00 0.00 A ATOM 1183 OE2 GLU A 74 -17.497 -7.335 0.935 1.00 0.00 A ATOM 1184 C LEU A 75 -10.286 -6.880 -3.777 1.00 0.00 A ATOM 1185 CA LEU A 75 -11.105 -6.115 -2.744 1.00 0.00 A ATOM 1186 CB LEU A 75 -10.188 -5.540 -1.659 1.00 0.00 A ATOM 1187 CD1 LEU A 75 -9.862 -4.085 0.357 1.00 0.00 A ATOM 1188 CD2 LEU A 75 -11.746 -3.619 -1.216 1.00 0.00 A ATOM 1189 CG LEU A 75 -10.887 -4.701 -0.583 1.00 0.00 A ATOM 1190 HN LEU A 75 -12.048 -7.244 -1.218 1.00 0.00 A ATOM 1191 HA LEU A 75 -11.615 -5.303 -3.241 1.00 0.00 A ATOM 1192 HB2 LEU A 75 -9.685 -6.362 -1.172 1.00 0.00 A ATOM 1193 HB1 LEU A 75 -9.447 -4.919 -2.138 1.00 0.00 A ATOM 1194 HD11 LEU A 75 -9.289 -4.868 0.828 1.00 0.00 A ATOM 1195 HD12 LEU A 75 -9.199 -3.446 -0.207 1.00 0.00 A ATOM 1196 HD13 LEU A 75 -10.368 -3.502 1.112 1.00 0.00 A ATOM 1197 HD21 LEU A 75 -12.497 -4.075 -1.842 1.00 0.00 A ATOM 1198 HD22 LEU A 75 -12.226 -3.040 -0.442 1.00 0.00 A ATOM 1199 HD23 LEU A 75 -11.122 -2.972 -1.816 1.00 0.00 A ATOM 1200 HG LEU A 75 -11.532 -5.342 0.004 1.00 0.00 A ATOM 1201 N LEU A 75 -12.117 -6.987 -2.161 1.00 0.00 A ATOM 1202 O LEU A 75 -9.898 -6.335 -4.810 1.00 0.00 A ATOM 1203 C ARG A 76 -10.020 -9.119 -5.754 1.00 0.00 A ATOM 1204 CA ARG A 76 -9.331 -9.039 -4.397 1.00 0.00 A ATOM 1205 CB ARG A 76 -9.251 -10.435 -3.776 1.00 0.00 A ATOM 1206 CD ARG A 76 -8.237 -12.739 -3.838 1.00 0.00 A ATOM 1207 CG ARG A 76 -8.370 -11.401 -4.547 1.00 0.00 A ATOM 1208 CZ ARG A 76 -9.684 -14.581 -3.070 1.00 0.00 A ATOM 1209 HN ARG A 76 -10.387 -8.517 -2.642 1.00 0.00 A ATOM 1210 HA ARG A 76 -8.333 -8.649 -4.525 1.00 0.00 A ATOM 1211 HB2 ARG A 76 -8.867 -10.341 -2.776 1.00 0.00 A ATOM 1212 HB1 ARG A 76 -10.246 -10.851 -3.728 1.00 0.00 A ATOM 1213 HD2 ARG A 76 -7.531 -13.349 -4.381 1.00 0.00 A ATOM 1214 HD1 ARG A 76 -7.866 -12.566 -2.837 1.00 0.00 A ATOM 1215 HE ARG A 76 -10.275 -13.070 -4.243 1.00 0.00 A ATOM 1216 HG2 ARG A 76 -8.803 -11.567 -5.520 1.00 0.00 A ATOM 1217 HG1 ARG A 76 -7.388 -10.965 -4.658 1.00 0.00 A ATOM 1218 HH11 ARG A 76 -7.753 -14.708 -2.441 1.00 0.00 A ATOM 1219 HH12 ARG A 76 -8.801 -15.993 -1.909 1.00 0.00 A ATOM 1220 HH21 ARG A 76 -11.656 -14.738 -3.527 1.00 0.00 A ATOM 1221 HH22 ARG A 76 -11.022 -16.015 -2.523 1.00 0.00 A ATOM 1222 N ARG A 76 -10.060 -8.155 -3.496 1.00 0.00 A ATOM 1223 NE ARG A 76 -9.510 -13.453 -3.755 1.00 0.00 A ATOM 1224 NH1 ARG A 76 -8.667 -15.138 -2.421 1.00 0.00 A ATOM 1225 NH2 ARG A 76 -10.880 -15.156 -3.037 1.00 0.00 A ATOM 1226 O ARG A 76 -9.393 -8.947 -6.801 1.00 0.00 A ATOM 1227 C LYS A 77 -12.397 -8.225 -7.607 1.00 0.00 A ATOM 1228 CA LYS A 77 -12.104 -9.554 -6.920 1.00 0.00 A ATOM 1229 CB LYS A 77 -13.410 -10.259 -6.550 1.00 0.00 A ATOM 1230 CD LYS A 77 -15.615 -11.190 -7.244 1.00 0.00 A ATOM 1231 CE LYS A 77 -16.539 -11.543 -8.394 1.00 0.00 A ATOM 1232 CG LYS A 77 -14.317 -10.569 -7.725 1.00 0.00 A ATOM 1233 HN LYS A 77 -11.764 -9.407 -4.846 1.00 0.00 A ATOM 1234 HA LYS A 77 -11.543 -10.182 -7.593 1.00 0.00 A ATOM 1235 HB2 LYS A 77 -13.171 -11.191 -6.061 1.00 0.00 A ATOM 1236 HB1 LYS A 77 -13.955 -9.633 -5.860 1.00 0.00 A ATOM 1237 HD2 LYS A 77 -15.386 -12.090 -6.695 1.00 0.00 A ATOM 1238 HD1 LYS A 77 -16.117 -10.490 -6.593 1.00 0.00 A ATOM 1239 HE2 LYS A 77 -16.708 -10.659 -8.989 1.00 0.00 A ATOM 1240 HE1 LYS A 77 -16.068 -12.303 -8.999 1.00 0.00 A ATOM 1241 HG2 LYS A 77 -14.538 -9.653 -8.255 1.00 0.00 A ATOM 1242 HG1 LYS A 77 -13.816 -11.262 -8.385 1.00 0.00 A ATOM 1243 HZ1 LYS A 77 -17.698 -12.867 -7.264 1.00 0.00 A ATOM 1244 HZ2 LYS A 77 -18.352 -11.305 -7.382 1.00 0.00 A ATOM 1245 HZ3 LYS A 77 -18.432 -12.363 -8.703 1.00 0.00 A ATOM 1246 N LYS A 77 -11.316 -9.361 -5.717 1.00 0.00 A ATOM 1247 NZ LYS A 77 -17.845 -12.055 -7.903 1.00 0.00 A ATOM 1248 O LYS A 77 -12.380 -8.130 -8.834 1.00 0.00 A ATOM 1249 C LYS A 78 -11.958 -5.081 -7.902 1.00 0.00 A ATOM 1250 CA LYS A 78 -13.105 -5.917 -7.341 1.00 0.00 A ATOM 1251 CB LYS A 78 -13.862 -5.131 -6.265 1.00 0.00 A ATOM 1252 CD LYS A 78 -15.527 -3.276 -5.882 1.00 0.00 A ATOM 1253 CE LYS A 78 -15.112 -3.051 -4.438 1.00 0.00 A ATOM 1254 CG LYS A 78 -14.377 -3.779 -6.740 1.00 0.00 A ATOM 1255 HN LYS A 78 -12.509 -7.300 -5.835 1.00 0.00 A ATOM 1256 HA LYS A 78 -13.787 -6.136 -8.145 1.00 0.00 A ATOM 1257 HB2 LYS A 78 -14.703 -5.720 -5.936 1.00 0.00 A ATOM 1258 HB1 LYS A 78 -13.201 -4.966 -5.428 1.00 0.00 A ATOM 1259 HD2 LYS A 78 -15.883 -2.342 -6.290 1.00 0.00 A ATOM 1260 HD1 LYS A 78 -16.325 -4.006 -5.907 1.00 0.00 A ATOM 1261 HE2 LYS A 78 -14.709 -3.972 -4.045 1.00 0.00 A ATOM 1262 HE1 LYS A 78 -14.353 -2.283 -4.410 1.00 0.00 A ATOM 1263 HG2 LYS A 78 -13.571 -3.064 -6.693 1.00 0.00 A ATOM 1264 HG1 LYS A 78 -14.716 -3.874 -7.759 1.00 0.00 A ATOM 1265 HZ1 LYS A 78 -16.983 -3.382 -3.572 1.00 0.00 A ATOM 1266 HZ2 LYS A 78 -15.950 -2.423 -2.627 1.00 0.00 A ATOM 1267 HZ3 LYS A 78 -16.697 -1.763 -3.998 1.00 0.00 A ATOM 1268 N LYS A 78 -12.644 -7.195 -6.809 1.00 0.00 A ATOM 1269 NZ LYS A 78 -16.263 -2.627 -3.601 1.00 0.00 A ATOM 1270 O LYS A 78 -12.129 -4.348 -8.878 1.00 0.00 A ATOM 1271 C TYR A 79 -8.723 -5.179 -8.629 1.00 0.00 A ATOM 1272 CA TYR A 79 -9.647 -4.390 -7.708 1.00 0.00 A ATOM 1273 CB TYR A 79 -8.904 -3.847 -6.489 1.00 0.00 A ATOM 1274 CD1 TYR A 79 -10.670 -2.978 -4.900 1.00 0.00 A ATOM 1275 CD2 TYR A 79 -9.398 -1.404 -6.154 1.00 0.00 A ATOM 1276 CE1 TYR A 79 -11.390 -1.946 -4.329 1.00 0.00 A ATOM 1277 CE2 TYR A 79 -10.106 -0.370 -5.582 1.00 0.00 A ATOM 1278 CG TYR A 79 -9.664 -2.723 -5.825 1.00 0.00 A ATOM 1279 CZ TYR A 79 -11.101 -0.643 -4.671 1.00 0.00 A ATOM 1280 HN TYR A 79 -10.699 -5.810 -6.536 1.00 0.00 A ATOM 1281 HA TYR A 79 -10.035 -3.548 -8.266 1.00 0.00 A ATOM 1282 HB2 TYR A 79 -8.770 -4.639 -5.766 1.00 0.00 A ATOM 1283 HB1 TYR A 79 -7.940 -3.466 -6.792 1.00 0.00 A ATOM 1284 HD1 TYR A 79 -10.892 -4.001 -4.632 1.00 0.00 A ATOM 1285 HD2 TYR A 79 -8.617 -1.189 -6.868 1.00 0.00 A ATOM 1286 HE1 TYR A 79 -12.169 -2.162 -3.613 1.00 0.00 A ATOM 1287 HE2 TYR A 79 -9.881 0.651 -5.851 1.00 0.00 A ATOM 1288 HH TYR A 79 -11.885 0.264 -3.159 1.00 0.00 A ATOM 1289 N TYR A 79 -10.793 -5.185 -7.288 1.00 0.00 A ATOM 1290 O TYR A 79 -7.690 -4.671 -9.070 1.00 0.00 A ATOM 1291 OH TYR A 79 -11.816 0.390 -4.117 1.00 0.00 A ATOM 1292 C GLY A 80 -6.996 -7.538 -9.560 1.00 0.00 A ATOM 1293 CA GLY A 80 -8.430 -7.212 -9.921 1.00 0.00 A ATOM 1294 HN GLY A 80 -9.889 -6.788 -8.455 1.00 0.00 A ATOM 1295 HA2 GLY A 80 -8.970 -8.138 -10.051 1.00 0.00 A ATOM 1296 HA1 GLY A 80 -8.436 -6.677 -10.857 1.00 0.00 A ATOM 1297 N GLY A 80 -9.119 -6.412 -8.925 1.00 0.00 A ATOM 1298 O GLY A 80 -6.059 -6.939 -10.097 1.00 0.00 A ATOM 1299 C VAL A 81 -4.987 -9.905 -9.413 1.00 0.00 A ATOM 1300 CA VAL A 81 -5.485 -8.959 -8.318 1.00 0.00 A ATOM 1301 CB VAL A 81 -5.462 -9.674 -6.946 1.00 0.00 A ATOM 1302 CG1 VAL A 81 -6.175 -11.016 -7.014 1.00 0.00 A ATOM 1303 CG2 VAL A 81 -4.036 -9.840 -6.445 1.00 0.00 A ATOM 1304 HN VAL A 81 -7.596 -8.867 -8.203 1.00 0.00 A ATOM 1305 HA VAL A 81 -4.827 -8.102 -8.268 1.00 0.00 A ATOM 1306 HB VAL A 81 -5.993 -9.053 -6.239 1.00 0.00 A ATOM 1307 HG11 VAL A 81 -5.702 -11.637 -7.759 1.00 0.00 A ATOM 1308 HG12 VAL A 81 -6.120 -11.502 -6.051 1.00 0.00 A ATOM 1309 HG13 VAL A 81 -7.211 -10.862 -7.279 1.00 0.00 A ATOM 1310 HG21 VAL A 81 -4.047 -10.347 -5.491 1.00 0.00 A ATOM 1311 HG22 VAL A 81 -3.470 -10.422 -7.157 1.00 0.00 A ATOM 1312 HG23 VAL A 81 -3.579 -8.868 -6.330 1.00 0.00 A ATOM 1313 N VAL A 81 -6.816 -8.484 -8.656 1.00 0.00 A ATOM 1314 O VAL A 81 -5.773 -10.652 -10.003 1.00 0.00 A ATOM 1315 C HIS A 82 -1.929 -11.473 -10.258 1.00 0.00 A ATOM 1316 CA HIS A 82 -3.125 -10.676 -10.767 1.00 0.00 A ATOM 1317 CB HIS A 82 -2.705 -9.814 -11.963 1.00 0.00 A ATOM 1318 CD2 HIS A 82 -4.299 -7.872 -12.617 1.00 0.00 A ATOM 1319 CE1 HIS A 82 -5.609 -8.986 -13.970 1.00 0.00 A ATOM 1320 CG HIS A 82 -3.853 -9.150 -12.658 1.00 0.00 A ATOM 1321 HN HIS A 82 -3.112 -9.232 -9.209 1.00 0.00 A ATOM 1322 HA HIS A 82 -3.889 -11.369 -11.090 1.00 0.00 A ATOM 1323 HB2 HIS A 82 -2.033 -9.042 -11.622 1.00 0.00 A ATOM 1324 HB1 HIS A 82 -2.195 -10.436 -12.683 1.00 0.00 A ATOM 1325 HD1 HIS A 82 -4.631 -10.776 -13.751 1.00 0.00 A ATOM 1326 HD2 HIS A 82 -3.876 -7.064 -12.039 1.00 0.00 A ATOM 1327 HE1 HIS A 82 -6.403 -9.236 -14.657 1.00 0.00 A ATOM 1328 HE2 HIS A 82 -5.791 -6.953 -13.775 1.00 0.00 A ATOM 1329 N HIS A 82 -3.696 -9.847 -9.712 1.00 0.00 A ATOM 1330 ND1 HIS A 82 -4.695 -9.819 -13.514 1.00 0.00 A ATOM 1331 NE2 HIS A 82 -5.392 -7.796 -13.444 1.00 0.00 A ATOM 1332 O HIS A 82 -1.676 -12.589 -10.714 1.00 0.00 A ATOM 1333 C ALA A 83 -0.056 -11.483 -7.234 1.00 0.00 A ATOM 1334 CA ALA A 83 -0.024 -11.547 -8.758 1.00 0.00 A ATOM 1335 CB ALA A 83 1.241 -10.912 -9.316 1.00 0.00 A ATOM 1336 HN ALA A 83 -1.464 -10.013 -8.973 1.00 0.00 A ATOM 1337 HA ALA A 83 -0.042 -12.583 -9.061 1.00 0.00 A ATOM 1338 HB1 ALA A 83 1.305 -9.886 -8.983 1.00 0.00 A ATOM 1339 HB2 ALA A 83 2.107 -11.457 -8.966 1.00 0.00 A ATOM 1340 HB3 ALA A 83 1.210 -10.937 -10.394 1.00 0.00 A ATOM 1341 N ALA A 83 -1.200 -10.898 -9.315 1.00 0.00 A ATOM 1342 O ALA A 83 -1.130 -11.490 -6.632 1.00 0.00 A ATOM 1343 C TYR A 84 1.146 -10.117 -4.479 1.00 0.00 A ATOM 1344 CA TYR A 84 1.202 -11.496 -5.159 1.00 0.00 A ATOM 1345 CB TYR A 84 2.479 -12.232 -4.747 1.00 0.00 A ATOM 1346 CD1 TYR A 84 1.845 -14.574 -5.460 1.00 0.00 A ATOM 1347 CD2 TYR A 84 3.868 -13.642 -6.307 1.00 0.00 A ATOM 1348 CE1 TYR A 84 2.086 -15.739 -6.162 1.00 0.00 A ATOM 1349 CE2 TYR A 84 4.115 -14.800 -7.012 1.00 0.00 A ATOM 1350 CG TYR A 84 2.732 -13.506 -5.522 1.00 0.00 A ATOM 1351 CZ TYR A 84 3.222 -15.846 -6.937 1.00 0.00 A ATOM 1352 HN TYR A 84 1.931 -11.291 -7.140 1.00 0.00 A ATOM 1353 HA TYR A 84 0.354 -12.071 -4.820 1.00 0.00 A ATOM 1354 HB2 TYR A 84 3.325 -11.578 -4.902 1.00 0.00 A ATOM 1355 HB1 TYR A 84 2.416 -12.485 -3.700 1.00 0.00 A ATOM 1356 HD1 TYR A 84 0.955 -14.486 -4.856 1.00 0.00 A ATOM 1357 HD2 TYR A 84 4.566 -12.821 -6.363 1.00 0.00 A ATOM 1358 HE1 TYR A 84 1.386 -16.560 -6.102 1.00 0.00 A ATOM 1359 HE2 TYR A 84 5.005 -14.886 -7.618 1.00 0.00 A ATOM 1360 HH TYR A 84 2.689 -17.229 -8.168 1.00 0.00 A ATOM 1361 N TYR A 84 1.112 -11.408 -6.613 1.00 0.00 A ATOM 1362 O TYR A 84 0.335 -9.918 -3.568 1.00 0.00 A ATOM 1363 OH TYR A 84 3.471 -17.005 -7.634 1.00 0.00 A ATOM 1364 C PRO A 85 1.229 -6.803 -5.106 1.00 0.00 A ATOM 1365 CA PRO A 85 2.025 -7.821 -4.286 1.00 0.00 A ATOM 1366 CB PRO A 85 3.515 -7.463 -4.293 1.00 0.00 A ATOM 1367 CD PRO A 85 3.084 -9.272 -5.861 1.00 0.00 A ATOM 1368 CG PRO A 85 4.155 -8.355 -5.322 1.00 0.00 A ATOM 1369 HA PRO A 85 1.661 -7.834 -3.271 1.00 0.00 A ATOM 1370 HB2 PRO A 85 3.633 -6.422 -4.552 1.00 0.00 A ATOM 1371 HB1 PRO A 85 3.930 -7.640 -3.312 1.00 0.00 A ATOM 1372 HD2 PRO A 85 2.749 -8.936 -6.832 1.00 0.00 A ATOM 1373 HD1 PRO A 85 3.449 -10.287 -5.915 1.00 0.00 A ATOM 1374 HG2 PRO A 85 4.563 -7.753 -6.120 1.00 0.00 A ATOM 1375 HG1 PRO A 85 4.941 -8.934 -4.858 1.00 0.00 A ATOM 1376 N PRO A 85 2.014 -9.153 -4.868 1.00 0.00 A ATOM 1377 O PRO A 85 1.492 -6.596 -6.294 1.00 0.00 A ATOM 1378 C THR A 86 -0.687 -3.918 -4.217 1.00 0.00 A ATOM 1379 CA THR A 86 -0.552 -5.147 -5.116 1.00 0.00 A ATOM 1380 CB THR A 86 -1.953 -5.701 -5.443 1.00 0.00 A ATOM 1381 CG2 THR A 86 -2.727 -4.748 -6.347 1.00 0.00 A ATOM 1382 HN THR A 86 0.096 -6.371 -3.516 1.00 0.00 A ATOM 1383 HA THR A 86 -0.068 -4.865 -6.042 1.00 0.00 A ATOM 1384 HB THR A 86 -2.501 -5.826 -4.520 1.00 0.00 A ATOM 1385 HG1 THR A 86 -1.136 -7.480 -5.648 1.00 0.00 A ATOM 1386 HG21 THR A 86 -2.836 -3.794 -5.853 1.00 0.00 A ATOM 1387 HG22 THR A 86 -2.191 -4.615 -7.275 1.00 0.00 A ATOM 1388 HG23 THR A 86 -3.704 -5.161 -6.552 1.00 0.00 A ATOM 1389 N THR A 86 0.264 -6.162 -4.465 1.00 0.00 A ATOM 1390 O THR A 86 -1.078 -4.032 -3.057 1.00 0.00 A ATOM 1391 OG1 THR A 86 -1.826 -6.973 -6.088 1.00 0.00 A ATOM 1392 C LEU A 87 -1.601 -0.665 -4.435 1.00 0.00 A ATOM 1393 CA LEU A 87 -0.432 -1.519 -3.969 1.00 0.00 A ATOM 1394 CB LEU A 87 0.874 -0.731 -4.076 1.00 0.00 A ATOM 1395 CD1 LEU A 87 3.347 -0.575 -3.671 1.00 0.00 A ATOM 1396 CD2 LEU A 87 1.895 -1.784 -2.042 1.00 0.00 A ATOM 1397 CG LEU A 87 2.107 -1.439 -3.508 1.00 0.00 A ATOM 1398 HN LEU A 87 -0.055 -2.710 -5.680 1.00 0.00 A ATOM 1399 HA LEU A 87 -0.593 -1.791 -2.936 1.00 0.00 A ATOM 1400 HB2 LEU A 87 1.054 -0.518 -5.119 1.00 0.00 A ATOM 1401 HB1 LEU A 87 0.749 0.203 -3.550 1.00 0.00 A ATOM 1402 HD11 LEU A 87 3.516 -0.382 -4.720 1.00 0.00 A ATOM 1403 HD12 LEU A 87 3.205 0.360 -3.151 1.00 0.00 A ATOM 1404 HD13 LEU A 87 4.201 -1.092 -3.258 1.00 0.00 A ATOM 1405 HD21 LEU A 87 1.730 -0.877 -1.481 1.00 0.00 A ATOM 1406 HD22 LEU A 87 1.035 -2.432 -1.945 1.00 0.00 A ATOM 1407 HD23 LEU A 87 2.770 -2.288 -1.662 1.00 0.00 A ATOM 1408 HG LEU A 87 2.267 -2.361 -4.049 1.00 0.00 A ATOM 1409 N LEU A 87 -0.353 -2.750 -4.745 1.00 0.00 A ATOM 1410 O LEU A 87 -1.713 -0.333 -5.616 1.00 0.00 A ATOM 1411 C LEU A 88 -3.519 1.882 -3.249 1.00 0.00 A ATOM 1412 CA LEU A 88 -3.644 0.482 -3.834 1.00 0.00 A ATOM 1413 CB LEU A 88 -4.923 -0.187 -3.320 1.00 0.00 A ATOM 1414 CD1 LEU A 88 -6.497 -2.132 -3.295 1.00 0.00 A ATOM 1415 CD2 LEU A 88 -5.190 -1.618 -5.360 1.00 0.00 A ATOM 1416 CG LEU A 88 -5.181 -1.602 -3.840 1.00 0.00 A ATOM 1417 HN LEU A 88 -2.333 -0.604 -2.574 1.00 0.00 A ATOM 1418 HA LEU A 88 -3.698 0.560 -4.909 1.00 0.00 A ATOM 1419 HB2 LEU A 88 -4.873 -0.229 -2.242 1.00 0.00 A ATOM 1420 HB1 LEU A 88 -5.763 0.430 -3.599 1.00 0.00 A ATOM 1421 HD11 LEU A 88 -7.304 -1.489 -3.617 1.00 0.00 A ATOM 1422 HD12 LEU A 88 -6.665 -3.132 -3.667 1.00 0.00 A ATOM 1423 HD13 LEU A 88 -6.460 -2.148 -2.216 1.00 0.00 A ATOM 1424 HD21 LEU A 88 -5.356 -2.626 -5.708 1.00 0.00 A ATOM 1425 HD22 LEU A 88 -5.982 -0.979 -5.720 1.00 0.00 A ATOM 1426 HD23 LEU A 88 -4.240 -1.258 -5.730 1.00 0.00 A ATOM 1427 HG LEU A 88 -4.389 -2.253 -3.501 1.00 0.00 A ATOM 1428 N LEU A 88 -2.478 -0.319 -3.507 1.00 0.00 A ATOM 1429 O LEU A 88 -3.385 2.051 -2.035 1.00 0.00 A ATOM 1430 C PHE A 89 -4.952 4.798 -3.677 1.00 0.00 A ATOM 1431 CA PHE A 89 -3.527 4.267 -3.694 1.00 0.00 A ATOM 1432 CB PHE A 89 -2.661 5.107 -4.638 1.00 0.00 A ATOM 1433 CD1 PHE A 89 -0.275 4.802 -3.925 1.00 0.00 A ATOM 1434 CD2 PHE A 89 -0.987 3.781 -5.958 1.00 0.00 A ATOM 1435 CE1 PHE A 89 0.995 4.291 -4.114 1.00 0.00 A ATOM 1436 CE2 PHE A 89 0.278 3.269 -6.151 1.00 0.00 A ATOM 1437 CG PHE A 89 -1.279 4.553 -4.845 1.00 0.00 A ATOM 1438 CZ PHE A 89 1.271 3.523 -5.227 1.00 0.00 A ATOM 1439 HN PHE A 89 -3.586 2.674 -5.079 1.00 0.00 A ATOM 1440 HA PHE A 89 -3.120 4.311 -2.694 1.00 0.00 A ATOM 1441 HB2 PHE A 89 -3.142 5.162 -5.603 1.00 0.00 A ATOM 1442 HB1 PHE A 89 -2.564 6.104 -4.233 1.00 0.00 A ATOM 1443 HD1 PHE A 89 -0.491 5.402 -3.054 1.00 0.00 A ATOM 1444 HD2 PHE A 89 -1.765 3.582 -6.682 1.00 0.00 A ATOM 1445 HE1 PHE A 89 1.771 4.491 -3.390 1.00 0.00 A ATOM 1446 HE2 PHE A 89 0.491 2.670 -7.024 1.00 0.00 A ATOM 1447 HZ PHE A 89 2.262 3.123 -5.376 1.00 0.00 A ATOM 1448 N PHE A 89 -3.548 2.878 -4.119 1.00 0.00 A ATOM 1449 O PHE A 89 -5.552 5.019 -4.734 1.00 0.00 A ATOM 1450 C ILE A 90 -7.089 6.598 -1.537 1.00 0.00 A ATOM 1451 CA ILE A 90 -6.906 5.328 -2.368 1.00 0.00 A ATOM 1452 CB ILE A 90 -7.707 4.147 -1.763 1.00 0.00 A ATOM 1453 CD1 ILE A 90 -10.035 3.254 -1.295 1.00 0.00 A ATOM 1454 CG1 ILE A 90 -9.207 4.429 -1.765 1.00 0.00 A ATOM 1455 CG2 ILE A 90 -7.240 3.834 -0.353 1.00 0.00 A ATOM 1456 HN ILE A 90 -4.960 4.888 -1.672 1.00 0.00 A ATOM 1457 HA ILE A 90 -7.283 5.513 -3.363 1.00 0.00 A ATOM 1458 HB ILE A 90 -7.517 3.275 -2.371 1.00 0.00 A ATOM 1459 HD11 ILE A 90 -9.883 2.417 -1.963 1.00 0.00 A ATOM 1460 HD12 ILE A 90 -9.732 2.976 -0.298 1.00 0.00 A ATOM 1461 HD13 ILE A 90 -11.079 3.527 -1.292 1.00 0.00 A ATOM 1462 HG12 ILE A 90 -9.411 5.263 -1.111 1.00 0.00 A ATOM 1463 HG11 ILE A 90 -9.519 4.676 -2.767 1.00 0.00 A ATOM 1464 HG21 ILE A 90 -7.840 3.033 0.053 1.00 0.00 A ATOM 1465 HG22 ILE A 90 -6.203 3.535 -0.373 1.00 0.00 A ATOM 1466 HG23 ILE A 90 -7.350 4.714 0.266 1.00 0.00 A ATOM 1467 N ILE A 90 -5.506 4.980 -2.488 1.00 0.00 A ATOM 1468 O ILE A 90 -6.386 6.821 -0.549 1.00 0.00 A ATOM 1469 C ASN A 91 -9.184 8.385 -0.052 1.00 0.00 A ATOM 1470 CA ASN A 91 -8.315 8.680 -1.262 1.00 0.00 A ATOM 1471 CB ASN A 91 -9.045 9.672 -2.176 1.00 0.00 A ATOM 1472 CG ASN A 91 -8.231 10.082 -3.390 1.00 0.00 A ATOM 1473 HN ASN A 91 -8.507 7.229 -2.792 1.00 0.00 A ATOM 1474 HA ASN A 91 -7.385 9.118 -0.932 1.00 0.00 A ATOM 1475 HB2 ASN A 91 -9.963 9.222 -2.521 1.00 0.00 A ATOM 1476 HB1 ASN A 91 -9.279 10.562 -1.610 1.00 0.00 A ATOM 1477 HD21 ASN A 91 -9.894 10.379 -4.433 1.00 0.00 A ATOM 1478 HD22 ASN A 91 -8.417 10.688 -5.275 1.00 0.00 A ATOM 1479 N ASN A 91 -8.011 7.444 -1.971 1.00 0.00 A ATOM 1480 ND2 ASN A 91 -8.916 10.414 -4.474 1.00 0.00 A ATOM 1481 O ASN A 91 -9.733 7.288 0.069 1.00 0.00 A ATOM 1482 OD1 ASN A 91 -7.000 10.104 -3.356 1.00 0.00 A ATOM 1483 C SER A 92 -11.619 9.030 1.678 1.00 0.00 A ATOM 1484 CA SER A 92 -10.139 9.199 2.029 1.00 0.00 A ATOM 1485 CB SER A 92 -9.938 10.403 2.948 1.00 0.00 A ATOM 1486 HN SER A 92 -8.908 10.235 0.657 1.00 0.00 A ATOM 1487 HA SER A 92 -9.795 8.310 2.533 1.00 0.00 A ATOM 1488 HB2 SER A 92 -10.369 11.280 2.488 1.00 0.00 A ATOM 1489 HB1 SER A 92 -10.421 10.217 3.897 1.00 0.00 A ATOM 1490 HG SER A 92 -8.455 11.422 3.744 1.00 0.00 A ATOM 1491 N SER A 92 -9.340 9.369 0.823 1.00 0.00 A ATOM 1492 O SER A 92 -12.409 8.524 2.477 1.00 0.00 A ATOM 1493 OG SER A 92 -8.555 10.639 3.177 1.00 0.00 A ATOM 1494 C SER A 93 -13.644 7.832 -0.356 1.00 0.00 A ATOM 1495 CA SER A 93 -13.338 9.297 -0.032 1.00 0.00 A ATOM 1496 CB SER A 93 -13.519 10.147 -1.287 1.00 0.00 A ATOM 1497 HN SER A 93 -11.312 9.890 -0.097 1.00 0.00 A ATOM 1498 HA SER A 93 -14.017 9.641 0.731 1.00 0.00 A ATOM 1499 HB2 SER A 93 -13.012 9.675 -2.116 1.00 0.00 A ATOM 1500 HB1 SER A 93 -14.572 10.234 -1.512 1.00 0.00 A ATOM 1501 HG SER A 93 -13.129 11.966 -1.911 1.00 0.00 A ATOM 1502 N SER A 93 -11.977 9.447 0.468 1.00 0.00 A ATOM 1503 O SER A 93 -14.801 7.455 -0.543 1.00 0.00 A ATOM 1504 OG SER A 93 -12.982 11.449 -1.106 1.00 0.00 A ATOM 1505 C GLY A 94 -12.669 5.305 -2.213 1.00 0.00 A ATOM 1506 CA GLY A 94 -12.777 5.609 -0.732 1.00 0.00 A ATOM 1507 HN GLY A 94 -11.697 7.367 -0.262 1.00 0.00 A ATOM 1508 HA2 GLY A 94 -12.020 5.044 -0.205 1.00 0.00 A ATOM 1509 HA1 GLY A 94 -13.747 5.296 -0.380 1.00 0.00 A ATOM 1510 N GLY A 94 -12.600 7.015 -0.432 1.00 0.00 A ATOM 1511 O GLY A 94 -13.126 4.259 -2.676 1.00 0.00 A ATOM 1512 C GLU A 95 -10.335 5.916 -4.659 1.00 0.00 A ATOM 1513 CA GLU A 95 -11.830 6.011 -4.385 1.00 0.00 A ATOM 1514 CB GLU A 95 -12.446 7.149 -5.205 1.00 0.00 A ATOM 1515 CD GLU A 95 -12.440 9.609 -5.763 1.00 0.00 A ATOM 1516 CG GLU A 95 -11.897 8.525 -4.860 1.00 0.00 A ATOM 1517 HN GLU A 95 -11.752 7.044 -2.543 1.00 0.00 A ATOM 1518 HA GLU A 95 -12.298 5.078 -4.666 1.00 0.00 A ATOM 1519 HB2 GLU A 95 -12.259 6.964 -6.253 1.00 0.00 A ATOM 1520 HB1 GLU A 95 -13.513 7.159 -5.036 1.00 0.00 A ATOM 1521 HG2 GLU A 95 -12.164 8.758 -3.841 1.00 0.00 A ATOM 1522 HG1 GLU A 95 -10.821 8.504 -4.954 1.00 0.00 A ATOM 1523 N GLU A 95 -12.061 6.217 -2.959 1.00 0.00 A ATOM 1524 O GLU A 95 -9.547 6.680 -4.099 1.00 0.00 A ATOM 1525 OE1 GLU A 95 -13.498 10.181 -5.431 1.00 0.00 A ATOM 1526 OE2 GLU A 95 -11.811 9.894 -6.806 1.00 0.00 A ATOM 1527 C VAL A 96 -8.144 5.716 -6.983 1.00 0.00 A ATOM 1528 CA VAL A 96 -8.535 4.805 -5.829 1.00 0.00 A ATOM 1529 CB VAL A 96 -8.177 3.340 -6.184 1.00 0.00 A ATOM 1530 CG1 VAL A 96 -8.396 2.423 -4.991 1.00 0.00 A ATOM 1531 CG2 VAL A 96 -8.972 2.852 -7.385 1.00 0.00 A ATOM 1532 HN VAL A 96 -10.613 4.399 -5.938 1.00 0.00 A ATOM 1533 HA VAL A 96 -7.962 5.090 -4.960 1.00 0.00 A ATOM 1534 HB VAL A 96 -7.129 3.304 -6.439 1.00 0.00 A ATOM 1535 HG11 VAL A 96 -7.729 2.709 -4.192 1.00 0.00 A ATOM 1536 HG12 VAL A 96 -9.419 2.507 -4.654 1.00 0.00 A ATOM 1537 HG13 VAL A 96 -8.197 1.401 -5.280 1.00 0.00 A ATOM 1538 HG21 VAL A 96 -10.028 2.916 -7.168 1.00 0.00 A ATOM 1539 HG22 VAL A 96 -8.742 3.467 -8.241 1.00 0.00 A ATOM 1540 HG23 VAL A 96 -8.711 1.826 -7.598 1.00 0.00 A ATOM 1541 N VAL A 96 -9.941 4.976 -5.504 1.00 0.00 A ATOM 1542 O VAL A 96 -8.945 5.978 -7.885 1.00 0.00 A ATOM 1543 C VAL A 97 -5.557 6.225 -8.955 1.00 0.00 A ATOM 1544 CA VAL A 97 -6.413 7.055 -8.010 1.00 0.00 A ATOM 1545 CB VAL A 97 -5.585 8.246 -7.475 1.00 0.00 A ATOM 1546 CG1 VAL A 97 -6.449 9.147 -6.607 1.00 0.00 A ATOM 1547 CG2 VAL A 97 -4.368 7.766 -6.699 1.00 0.00 A ATOM 1548 HN VAL A 97 -6.358 6.042 -6.150 1.00 0.00 A ATOM 1549 HA VAL A 97 -7.259 7.448 -8.559 1.00 0.00 A ATOM 1550 HB VAL A 97 -5.240 8.823 -8.322 1.00 0.00 A ATOM 1551 HG11 VAL A 97 -6.849 8.576 -5.783 1.00 0.00 A ATOM 1552 HG12 VAL A 97 -5.849 9.960 -6.225 1.00 0.00 A ATOM 1553 HG13 VAL A 97 -7.261 9.545 -7.198 1.00 0.00 A ATOM 1554 HG21 VAL A 97 -4.691 7.184 -5.849 1.00 0.00 A ATOM 1555 HG22 VAL A 97 -3.748 7.157 -7.339 1.00 0.00 A ATOM 1556 HG23 VAL A 97 -3.803 8.621 -6.356 1.00 0.00 A ATOM 1557 N VAL A 97 -6.926 6.223 -6.935 1.00 0.00 A ATOM 1558 O VAL A 97 -5.398 6.561 -10.132 1.00 0.00 A ATOM 1559 C TYR A 98 -3.994 2.917 -8.506 1.00 0.00 A ATOM 1560 CA TYR A 98 -4.145 4.264 -9.200 1.00 0.00 A ATOM 1561 CB TYR A 98 -2.778 4.941 -9.354 1.00 0.00 A ATOM 1562 CD1 TYR A 98 -1.924 4.129 -11.588 1.00 0.00 A ATOM 1563 CD2 TYR A 98 -0.708 3.520 -9.631 1.00 0.00 A ATOM 1564 CE1 TYR A 98 -1.013 3.446 -12.370 1.00 0.00 A ATOM 1565 CE2 TYR A 98 0.207 2.838 -10.406 1.00 0.00 A ATOM 1566 CG TYR A 98 -1.788 4.177 -10.206 1.00 0.00 A ATOM 1567 CZ TYR A 98 0.051 2.804 -11.774 1.00 0.00 A ATOM 1568 HN TYR A 98 -5.246 4.882 -7.512 1.00 0.00 A ATOM 1569 HA TYR A 98 -4.580 4.114 -10.178 1.00 0.00 A ATOM 1570 HB2 TYR A 98 -2.918 5.912 -9.804 1.00 0.00 A ATOM 1571 HB1 TYR A 98 -2.340 5.070 -8.375 1.00 0.00 A ATOM 1572 HD1 TYR A 98 -2.758 4.633 -12.050 1.00 0.00 A ATOM 1573 HD2 TYR A 98 -0.587 3.551 -8.558 1.00 0.00 A ATOM 1574 HE1 TYR A 98 -1.135 3.421 -13.443 1.00 0.00 A ATOM 1575 HE2 TYR A 98 1.041 2.334 -9.938 1.00 0.00 A ATOM 1576 HH TYR A 98 1.225 2.681 -13.300 1.00 0.00 A ATOM 1577 N TYR A 98 -5.032 5.123 -8.437 1.00 0.00 A ATOM 1578 O TYR A 98 -3.865 2.851 -7.281 1.00 0.00 A ATOM 1579 OH TYR A 98 0.964 2.125 -12.551 1.00 0.00 A ATOM 1580 C ARG A 99 -2.475 0.006 -9.308 1.00 0.00 A ATOM 1581 CA ARG A 99 -3.802 0.515 -8.783 1.00 0.00 A ATOM 1582 CB ARG A 99 -4.919 -0.438 -9.200 1.00 0.00 A ATOM 1583 CD ARG A 99 -7.323 -1.119 -8.984 1.00 0.00 A ATOM 1584 CG ARG A 99 -6.219 -0.219 -8.450 1.00 0.00 A ATOM 1585 CZ ARG A 99 -7.865 -1.603 -11.347 1.00 0.00 A ATOM 1586 HN ARG A 99 -4.272 1.970 -10.243 1.00 0.00 A ATOM 1587 HA ARG A 99 -3.759 0.564 -7.706 1.00 0.00 A ATOM 1588 HB2 ARG A 99 -5.112 -0.308 -10.255 1.00 0.00 A ATOM 1589 HB1 ARG A 99 -4.596 -1.452 -9.025 1.00 0.00 A ATOM 1590 HD2 ARG A 99 -6.970 -2.140 -8.991 1.00 0.00 A ATOM 1591 HD1 ARG A 99 -8.184 -1.041 -8.334 1.00 0.00 A ATOM 1592 HE ARG A 99 -7.879 0.218 -10.515 1.00 0.00 A ATOM 1593 HG2 ARG A 99 -6.058 -0.439 -7.406 1.00 0.00 A ATOM 1594 HG1 ARG A 99 -6.519 0.813 -8.562 1.00 0.00 A ATOM 1595 HH11 ARG A 99 -7.461 -3.248 -10.230 1.00 0.00 A ATOM 1596 HH12 ARG A 99 -7.807 -3.548 -11.908 1.00 0.00 A ATOM 1597 HH21 ARG A 99 -8.346 -0.180 -12.711 1.00 0.00 A ATOM 1598 HH22 ARG A 99 -8.311 -1.810 -13.313 1.00 0.00 A ATOM 1599 N ARG A 99 -4.052 1.853 -9.287 1.00 0.00 A ATOM 1600 NE ARG A 99 -7.718 -0.743 -10.342 1.00 0.00 A ATOM 1601 NH1 ARG A 99 -7.699 -2.901 -11.143 1.00 0.00 A ATOM 1602 NH2 ARG A 99 -8.201 -1.162 -12.553 1.00 0.00 A ATOM 1603 O ARG A 99 -2.315 -0.208 -10.509 1.00 0.00 A ATOM 1604 C LEU A 100 -0.166 -2.178 -8.728 1.00 0.00 A ATOM 1605 CA LEU A 100 -0.213 -0.661 -8.799 1.00 0.00 A ATOM 1606 CB LEU A 100 0.871 -0.047 -7.908 1.00 0.00 A ATOM 1607 CD1 LEU A 100 2.642 -0.027 -9.689 1.00 0.00 A ATOM 1608 CD2 LEU A 100 3.279 0.188 -7.279 1.00 0.00 A ATOM 1609 CG LEU A 100 2.306 -0.442 -8.263 1.00 0.00 A ATOM 1610 HN LEU A 100 -1.725 -0.033 -7.459 1.00 0.00 A ATOM 1611 HA LEU A 100 -0.041 -0.356 -9.821 1.00 0.00 A ATOM 1612 HB2 LEU A 100 0.792 1.030 -7.971 1.00 0.00 A ATOM 1613 HB1 LEU A 100 0.682 -0.347 -6.888 1.00 0.00 A ATOM 1614 HD11 LEU A 100 1.963 -0.513 -10.375 1.00 0.00 A ATOM 1615 HD12 LEU A 100 2.544 1.046 -9.785 1.00 0.00 A ATOM 1616 HD13 LEU A 100 3.656 -0.316 -9.920 1.00 0.00 A ATOM 1617 HD21 LEU A 100 3.190 1.263 -7.322 1.00 0.00 A ATOM 1618 HD22 LEU A 100 3.051 -0.154 -6.280 1.00 0.00 A ATOM 1619 HD23 LEU A 100 4.288 -0.100 -7.535 1.00 0.00 A ATOM 1620 HG LEU A 100 2.405 -1.516 -8.194 1.00 0.00 A ATOM 1621 N LEU A 100 -1.527 -0.189 -8.410 1.00 0.00 A ATOM 1622 O LEU A 100 -0.153 -2.766 -7.643 1.00 0.00 A ATOM 1623 C VAL A 101 1.296 -4.733 -10.207 1.00 0.00 A ATOM 1624 CA VAL A 101 -0.129 -4.252 -9.982 1.00 0.00 A ATOM 1625 CB VAL A 101 -1.040 -4.770 -11.118 1.00 0.00 A ATOM 1626 CG1 VAL A 101 -1.019 -6.291 -11.191 1.00 0.00 A ATOM 1627 CG2 VAL A 101 -2.461 -4.265 -10.935 1.00 0.00 A ATOM 1628 HN VAL A 101 -0.174 -2.271 -10.719 1.00 0.00 A ATOM 1629 HA VAL A 101 -0.490 -4.653 -9.043 1.00 0.00 A ATOM 1630 HB VAL A 101 -0.664 -4.383 -12.053 1.00 0.00 A ATOM 1631 HG11 VAL A 101 -1.668 -6.623 -11.989 1.00 0.00 A ATOM 1632 HG12 VAL A 101 -0.010 -6.629 -11.385 1.00 0.00 A ATOM 1633 HG13 VAL A 101 -1.362 -6.701 -10.254 1.00 0.00 A ATOM 1634 HG21 VAL A 101 -2.465 -3.185 -10.948 1.00 0.00 A ATOM 1635 HG22 VAL A 101 -3.083 -4.636 -11.735 1.00 0.00 A ATOM 1636 HG23 VAL A 101 -2.848 -4.613 -9.990 1.00 0.00 A ATOM 1637 N VAL A 101 -0.159 -2.803 -9.892 1.00 0.00 A ATOM 1638 O VAL A 101 1.837 -4.615 -11.308 1.00 0.00 A ATOM 1639 C GLY A 102 4.205 -4.927 -8.383 1.00 0.00 A ATOM 1640 CA GLY A 102 3.263 -5.733 -9.245 1.00 0.00 A ATOM 1641 HN GLY A 102 1.430 -5.284 -8.295 1.00 0.00 A ATOM 1642 HA2 GLY A 102 3.288 -6.764 -8.926 1.00 0.00 A ATOM 1643 HA1 GLY A 102 3.591 -5.674 -10.272 1.00 0.00 A ATOM 1644 N GLY A 102 1.905 -5.245 -9.152 1.00 0.00 A ATOM 1645 O GLY A 102 3.809 -3.916 -7.801 1.00 0.00 A ATOM 1646 C ALA A 103 7.740 -4.559 -8.263 1.00 0.00 A ATOM 1647 CA ALA A 103 6.437 -4.675 -7.495 1.00 0.00 A ATOM 1648 CB ALA A 103 6.658 -5.390 -6.168 1.00 0.00 A ATOM 1649 HN ALA A 103 5.706 -6.176 -8.785 1.00 0.00 A ATOM 1650 HA ALA A 103 6.061 -3.681 -7.288 1.00 0.00 A ATOM 1651 HB1 ALA A 103 7.372 -4.836 -5.579 1.00 0.00 A ATOM 1652 HB2 ALA A 103 5.722 -5.454 -5.632 1.00 0.00 A ATOM 1653 HB3 ALA A 103 7.036 -6.385 -6.352 1.00 0.00 A ATOM 1654 N ALA A 103 5.445 -5.370 -8.291 1.00 0.00 A ATOM 1655 O ALA A 103 8.219 -5.530 -8.852 1.00 0.00 A ATOM 1656 C GLU A 104 10.558 -2.597 -7.906 1.00 0.00 A ATOM 1657 CA GLU A 104 9.558 -3.107 -8.935 1.00 0.00 A ATOM 1658 CB GLU A 104 9.363 -2.102 -10.073 1.00 0.00 A ATOM 1659 CD GLU A 104 8.170 -1.594 -12.252 1.00 0.00 A ATOM 1660 CG GLU A 104 8.350 -2.570 -11.109 1.00 0.00 A ATOM 1661 HN GLU A 104 7.839 -2.623 -7.818 1.00 0.00 A ATOM 1662 HA GLU A 104 9.916 -4.042 -9.339 1.00 0.00 A ATOM 1663 HB2 GLU A 104 9.019 -1.165 -9.660 1.00 0.00 A ATOM 1664 HB1 GLU A 104 10.309 -1.943 -10.571 1.00 0.00 A ATOM 1665 HG2 GLU A 104 8.683 -3.513 -11.514 1.00 0.00 A ATOM 1666 HG1 GLU A 104 7.396 -2.709 -10.620 1.00 0.00 A ATOM 1667 N GLU A 104 8.291 -3.361 -8.276 1.00 0.00 A ATOM 1668 O GLU A 104 10.219 -2.487 -6.726 1.00 0.00 A ATOM 1669 OE1 GLU A 104 7.351 -0.663 -12.123 1.00 0.00 A ATOM 1670 OE2 GLU A 104 8.840 -1.763 -13.295 1.00 0.00 A ATOM 1671 C ASP A 105 12.500 -0.543 -6.762 1.00 0.00 A ATOM 1672 CA ASP A 105 12.826 -1.892 -7.406 1.00 0.00 A ATOM 1673 CB ASP A 105 14.178 -1.850 -8.122 1.00 0.00 A ATOM 1674 CG ASP A 105 15.344 -1.947 -7.159 1.00 0.00 A ATOM 1675 HN ASP A 105 11.961 -2.302 -9.304 1.00 0.00 A ATOM 1676 HA ASP A 105 12.867 -2.641 -6.627 1.00 0.00 A ATOM 1677 HB2 ASP A 105 14.237 -2.678 -8.814 1.00 0.00 A ATOM 1678 HB1 ASP A 105 14.261 -0.922 -8.668 1.00 0.00 A ATOM 1679 N ASP A 105 11.770 -2.282 -8.338 1.00 0.00 A ATOM 1680 O ASP A 105 11.733 0.237 -7.321 1.00 0.00 A ATOM 1681 OD1 ASP A 105 15.541 -3.031 -6.559 1.00 0.00 A ATOM 1682 OD2 ASP A 105 16.070 -0.950 -7.001 1.00 0.00 A ATOM 1683 C ALA A 106 12.577 2.196 -5.541 1.00 0.00 A ATOM 1684 CA ALA A 106 12.749 0.881 -4.758 1.00 0.00 A ATOM 1685 CB ALA A 106 13.770 1.054 -3.638 1.00 0.00 A ATOM 1686 HN ALA A 106 13.792 -0.895 -5.273 1.00 0.00 A ATOM 1687 HA ALA A 106 11.802 0.653 -4.289 1.00 0.00 A ATOM 1688 HB1 ALA A 106 13.887 0.118 -3.111 1.00 0.00 A ATOM 1689 HB2 ALA A 106 14.719 1.354 -4.058 1.00 0.00 A ATOM 1690 HB3 ALA A 106 13.424 1.813 -2.950 1.00 0.00 A ATOM 1691 N ALA A 106 13.096 -0.281 -5.595 1.00 0.00 A ATOM 1692 O ALA A 106 11.515 2.817 -5.451 1.00 0.00 A ATOM 1693 C PRO A 107 12.320 3.878 -8.076 1.00 0.00 A ATOM 1694 CA PRO A 107 13.483 3.904 -7.086 1.00 0.00 A ATOM 1695 CB PRO A 107 14.820 3.998 -7.835 1.00 0.00 A ATOM 1696 CD PRO A 107 14.902 2.011 -6.518 1.00 0.00 A ATOM 1697 CG PRO A 107 15.388 2.621 -7.799 1.00 0.00 A ATOM 1698 HA PRO A 107 13.375 4.758 -6.432 1.00 0.00 A ATOM 1699 HB2 PRO A 107 14.643 4.324 -8.849 1.00 0.00 A ATOM 1700 HB1 PRO A 107 15.464 4.701 -7.334 1.00 0.00 A ATOM 1701 HD2 PRO A 107 14.799 0.939 -6.623 1.00 0.00 A ATOM 1702 HD1 PRO A 107 15.574 2.250 -5.706 1.00 0.00 A ATOM 1703 HG2 PRO A 107 15.029 2.054 -8.645 1.00 0.00 A ATOM 1704 HG1 PRO A 107 16.467 2.669 -7.808 1.00 0.00 A ATOM 1705 N PRO A 107 13.591 2.652 -6.319 1.00 0.00 A ATOM 1706 O PRO A 107 11.609 4.873 -8.247 1.00 0.00 A ATOM 1707 C GLU A 108 9.696 2.533 -8.954 1.00 0.00 A ATOM 1708 CA GLU A 108 11.047 2.540 -9.667 1.00 0.00 A ATOM 1709 CB GLU A 108 11.249 1.217 -10.407 1.00 0.00 A ATOM 1710 CD GLU A 108 10.541 1.808 -12.753 1.00 0.00 A ATOM 1711 CG GLU A 108 10.250 0.980 -11.522 1.00 0.00 A ATOM 1712 HN GLU A 108 12.724 1.978 -8.513 1.00 0.00 A ATOM 1713 HA GLU A 108 11.073 3.355 -10.375 1.00 0.00 A ATOM 1714 HB2 GLU A 108 12.241 1.207 -10.835 1.00 0.00 A ATOM 1715 HB1 GLU A 108 11.166 0.405 -9.699 1.00 0.00 A ATOM 1716 HG2 GLU A 108 10.271 -0.064 -11.795 1.00 0.00 A ATOM 1717 HG1 GLU A 108 9.263 1.235 -11.162 1.00 0.00 A ATOM 1718 N GLU A 108 12.125 2.730 -8.707 1.00 0.00 A ATOM 1719 O GLU A 108 8.715 3.087 -9.448 1.00 0.00 A ATOM 1720 OE1 GLU A 108 11.497 1.466 -13.481 1.00 0.00 A ATOM 1721 OE2 GLU A 108 9.805 2.779 -13.009 1.00 0.00 A ATOM 1722 C LEU A 109 8.010 3.214 -6.563 1.00 0.00 A ATOM 1723 CA LEU A 109 8.453 1.815 -6.982 1.00 0.00 A ATOM 1724 CB LEU A 109 8.707 0.928 -5.752 1.00 0.00 A ATOM 1725 CD1 LEU A 109 6.522 1.241 -4.517 1.00 0.00 A ATOM 1726 CD2 LEU A 109 6.752 -0.584 -6.209 1.00 0.00 A ATOM 1727 CG LEU A 109 7.473 0.236 -5.148 1.00 0.00 A ATOM 1728 HN LEU A 109 10.487 1.470 -7.457 1.00 0.00 A ATOM 1729 HA LEU A 109 7.680 1.370 -7.590 1.00 0.00 A ATOM 1730 HB2 LEU A 109 9.416 0.162 -6.033 1.00 0.00 A ATOM 1731 HB1 LEU A 109 9.157 1.540 -4.984 1.00 0.00 A ATOM 1732 HD11 LEU A 109 5.671 0.722 -4.104 1.00 0.00 A ATOM 1733 HD12 LEU A 109 7.035 1.775 -3.730 1.00 0.00 A ATOM 1734 HD13 LEU A 109 6.188 1.942 -5.269 1.00 0.00 A ATOM 1735 HD21 LEU A 109 5.905 -1.081 -5.762 1.00 0.00 A ATOM 1736 HD22 LEU A 109 6.409 0.070 -6.999 1.00 0.00 A ATOM 1737 HD23 LEU A 109 7.428 -1.320 -6.619 1.00 0.00 A ATOM 1738 HG LEU A 109 7.798 -0.441 -4.372 1.00 0.00 A ATOM 1739 N LEU A 109 9.664 1.902 -7.785 1.00 0.00 A ATOM 1740 O LEU A 109 6.857 3.595 -6.761 1.00 0.00 A ATOM 1741 C LEU A 110 8.197 6.184 -6.788 1.00 0.00 A ATOM 1742 CA LEU A 110 8.677 5.359 -5.597 1.00 0.00 A ATOM 1743 CB LEU A 110 9.945 5.981 -4.999 1.00 0.00 A ATOM 1744 CD1 LEU A 110 8.830 7.507 -3.345 1.00 0.00 A ATOM 1745 CD2 LEU A 110 11.164 7.980 -4.101 1.00 0.00 A ATOM 1746 CG LEU A 110 9.807 7.425 -4.505 1.00 0.00 A ATOM 1747 HN LEU A 110 9.847 3.612 -5.876 1.00 0.00 A ATOM 1748 HA LEU A 110 7.903 5.338 -4.845 1.00 0.00 A ATOM 1749 HB2 LEU A 110 10.259 5.369 -4.167 1.00 0.00 A ATOM 1750 HB1 LEU A 110 10.717 5.958 -5.751 1.00 0.00 A ATOM 1751 HD11 LEU A 110 9.188 6.895 -2.530 1.00 0.00 A ATOM 1752 HD12 LEU A 110 8.746 8.532 -3.015 1.00 0.00 A ATOM 1753 HD13 LEU A 110 7.864 7.150 -3.666 1.00 0.00 A ATOM 1754 HD21 LEU A 110 11.054 9.005 -3.778 1.00 0.00 A ATOM 1755 HD22 LEU A 110 11.569 7.389 -3.291 1.00 0.00 A ATOM 1756 HD23 LEU A 110 11.834 7.939 -4.946 1.00 0.00 A ATOM 1757 HG LEU A 110 9.420 8.039 -5.307 1.00 0.00 A ATOM 1758 N LEU A 110 8.946 3.983 -6.011 1.00 0.00 A ATOM 1759 O LEU A 110 7.314 7.037 -6.658 1.00 0.00 A ATOM 1760 C LYS A 111 6.981 6.238 -9.570 1.00 0.00 A ATOM 1761 CA LYS A 111 8.422 6.569 -9.187 1.00 0.00 A ATOM 1762 CB LYS A 111 9.386 6.127 -10.291 1.00 0.00 A ATOM 1763 CD LYS A 111 10.251 6.373 -12.615 1.00 0.00 A ATOM 1764 CE LYS A 111 10.218 7.170 -13.906 1.00 0.00 A ATOM 1765 CG LYS A 111 9.241 6.880 -11.602 1.00 0.00 A ATOM 1766 HN LYS A 111 9.489 5.224 -7.961 1.00 0.00 A ATOM 1767 HA LYS A 111 8.515 7.634 -9.040 1.00 0.00 A ATOM 1768 HB2 LYS A 111 10.399 6.263 -9.940 1.00 0.00 A ATOM 1769 HB1 LYS A 111 9.226 5.077 -10.489 1.00 0.00 A ATOM 1770 HD2 LYS A 111 11.239 6.449 -12.188 1.00 0.00 A ATOM 1771 HD1 LYS A 111 10.034 5.338 -12.837 1.00 0.00 A ATOM 1772 HE2 LYS A 111 9.228 7.101 -14.332 1.00 0.00 A ATOM 1773 HE1 LYS A 111 10.445 8.201 -13.684 1.00 0.00 A ATOM 1774 HG2 LYS A 111 8.243 6.730 -11.988 1.00 0.00 A ATOM 1775 HG1 LYS A 111 9.412 7.932 -11.429 1.00 0.00 A ATOM 1776 HZ1 LYS A 111 12.171 6.707 -14.491 1.00 0.00 A ATOM 1777 HZ2 LYS A 111 10.998 5.660 -15.122 1.00 0.00 A ATOM 1778 HZ3 LYS A 111 11.171 7.218 -15.766 1.00 0.00 A ATOM 1779 N LYS A 111 8.784 5.905 -7.943 1.00 0.00 A ATOM 1780 NZ LYS A 111 11.207 6.654 -14.888 1.00 0.00 A ATOM 1781 O LYS A 111 6.191 7.128 -9.884 1.00 0.00 A ATOM 1782 C LYS A 112 4.260 5.107 -8.907 1.00 0.00 A ATOM 1783 CA LYS A 112 5.292 4.493 -9.847 1.00 0.00 A ATOM 1784 CB LYS A 112 5.213 2.963 -9.791 1.00 0.00 A ATOM 1785 CD LYS A 112 5.420 2.841 -12.293 1.00 0.00 A ATOM 1786 CE LYS A 112 5.850 1.977 -13.467 1.00 0.00 A ATOM 1787 CG LYS A 112 5.891 2.270 -10.964 1.00 0.00 A ATOM 1788 HN LYS A 112 7.320 4.289 -9.264 1.00 0.00 A ATOM 1789 HA LYS A 112 5.071 4.814 -10.854 1.00 0.00 A ATOM 1790 HB2 LYS A 112 5.689 2.626 -8.881 1.00 0.00 A ATOM 1791 HB1 LYS A 112 4.176 2.662 -9.772 1.00 0.00 A ATOM 1792 HD2 LYS A 112 4.342 2.904 -12.284 1.00 0.00 A ATOM 1793 HD1 LYS A 112 5.837 3.830 -12.414 1.00 0.00 A ATOM 1794 HE2 LYS A 112 5.304 1.046 -13.430 1.00 0.00 A ATOM 1795 HE1 LYS A 112 5.609 2.496 -14.383 1.00 0.00 A ATOM 1796 HG2 LYS A 112 6.959 2.405 -10.883 1.00 0.00 A ATOM 1797 HG1 LYS A 112 5.656 1.216 -10.931 1.00 0.00 A ATOM 1798 HZ1 LYS A 112 7.861 2.559 -13.397 1.00 0.00 A ATOM 1799 HZ2 LYS A 112 7.537 1.078 -12.630 1.00 0.00 A ATOM 1800 HZ3 LYS A 112 7.575 1.169 -14.319 1.00 0.00 A ATOM 1801 N LYS A 112 6.641 4.951 -9.524 1.00 0.00 A ATOM 1802 NZ LYS A 112 7.306 1.679 -13.451 1.00 0.00 A ATOM 1803 O LYS A 112 3.134 5.395 -9.313 1.00 0.00 A ATOM 1804 C VAL A 113 3.412 7.357 -7.122 1.00 0.00 A ATOM 1805 CA VAL A 113 3.781 5.947 -6.674 1.00 0.00 A ATOM 1806 CB VAL A 113 4.445 6.014 -5.280 1.00 0.00 A ATOM 1807 CG1 VAL A 113 3.584 6.797 -4.295 1.00 0.00 A ATOM 1808 CG2 VAL A 113 4.714 4.615 -4.751 1.00 0.00 A ATOM 1809 HN VAL A 113 5.550 5.013 -7.379 1.00 0.00 A ATOM 1810 HA VAL A 113 2.879 5.355 -6.594 1.00 0.00 A ATOM 1811 HB VAL A 113 5.393 6.524 -5.379 1.00 0.00 A ATOM 1812 HG11 VAL A 113 4.091 6.857 -3.344 1.00 0.00 A ATOM 1813 HG12 VAL A 113 3.416 7.794 -4.676 1.00 0.00 A ATOM 1814 HG13 VAL A 113 2.635 6.297 -4.166 1.00 0.00 A ATOM 1815 HG21 VAL A 113 5.200 4.680 -3.789 1.00 0.00 A ATOM 1816 HG22 VAL A 113 3.779 4.084 -4.645 1.00 0.00 A ATOM 1817 HG23 VAL A 113 5.352 4.086 -5.441 1.00 0.00 A ATOM 1818 N VAL A 113 4.651 5.308 -7.654 1.00 0.00 A ATOM 1819 O VAL A 113 2.234 7.719 -7.164 1.00 0.00 A ATOM 1820 C LYS A 114 3.399 9.589 -9.184 1.00 0.00 A ATOM 1821 CA LYS A 114 4.201 9.521 -7.892 1.00 0.00 A ATOM 1822 CB LYS A 114 5.527 10.257 -8.053 1.00 0.00 A ATOM 1823 CD LYS A 114 6.594 12.517 -8.162 1.00 0.00 A ATOM 1824 CE LYS A 114 6.781 12.706 -6.674 1.00 0.00 A ATOM 1825 CG LYS A 114 5.357 11.710 -8.459 1.00 0.00 A ATOM 1826 HN LYS A 114 5.337 7.782 -7.470 1.00 0.00 A ATOM 1827 HA LYS A 114 3.635 10.009 -7.113 1.00 0.00 A ATOM 1828 HB2 LYS A 114 6.061 10.228 -7.113 1.00 0.00 A ATOM 1829 HB1 LYS A 114 6.116 9.759 -8.809 1.00 0.00 A ATOM 1830 HD2 LYS A 114 7.450 11.996 -8.558 1.00 0.00 A ATOM 1831 HD1 LYS A 114 6.504 13.483 -8.632 1.00 0.00 A ATOM 1832 HE2 LYS A 114 6.845 11.736 -6.204 1.00 0.00 A ATOM 1833 HE1 LYS A 114 7.697 13.241 -6.518 1.00 0.00 A ATOM 1834 HG2 LYS A 114 5.165 11.761 -9.513 1.00 0.00 A ATOM 1835 HG1 LYS A 114 4.524 12.133 -7.916 1.00 0.00 A ATOM 1836 HZ1 LYS A 114 5.835 13.620 -5.051 1.00 0.00 A ATOM 1837 HZ2 LYS A 114 5.560 14.398 -6.529 1.00 0.00 A ATOM 1838 HZ3 LYS A 114 4.763 12.948 -6.172 1.00 0.00 A ATOM 1839 N LYS A 114 4.422 8.142 -7.481 1.00 0.00 A ATOM 1840 NZ LYS A 114 5.658 13.469 -6.063 1.00 0.00 A ATOM 1841 O LYS A 114 2.447 10.360 -9.283 1.00 0.00 A ATOM 1842 C LEU A 115 1.639 8.296 -11.304 1.00 0.00 A ATOM 1843 CA LEU A 115 3.087 8.749 -11.448 1.00 0.00 A ATOM 1844 CB LEU A 115 3.820 7.838 -12.440 1.00 0.00 A ATOM 1845 CD1 LEU A 115 6.023 9.062 -12.330 1.00 0.00 A ATOM 1846 CD2 LEU A 115 5.553 7.505 -14.221 1.00 0.00 A ATOM 1847 CG LEU A 115 4.947 8.500 -13.244 1.00 0.00 A ATOM 1848 HN LEU A 115 4.524 8.150 -10.004 1.00 0.00 A ATOM 1849 HA LEU A 115 3.094 9.758 -11.833 1.00 0.00 A ATOM 1850 HB2 LEU A 115 4.241 7.010 -11.887 1.00 0.00 A ATOM 1851 HB1 LEU A 115 3.092 7.448 -13.136 1.00 0.00 A ATOM 1852 HD11 LEU A 115 6.443 8.264 -11.736 1.00 0.00 A ATOM 1853 HD12 LEU A 115 6.803 9.514 -12.926 1.00 0.00 A ATOM 1854 HD13 LEU A 115 5.590 9.807 -11.678 1.00 0.00 A ATOM 1855 HD21 LEU A 115 6.343 7.985 -14.778 1.00 0.00 A ATOM 1856 HD22 LEU A 115 5.956 6.666 -13.675 1.00 0.00 A ATOM 1857 HD23 LEU A 115 4.791 7.158 -14.904 1.00 0.00 A ATOM 1858 HG LEU A 115 4.538 9.318 -13.816 1.00 0.00 A ATOM 1859 N LEU A 115 3.769 8.764 -10.157 1.00 0.00 A ATOM 1860 O LEU A 115 0.786 8.651 -12.118 1.00 0.00 A ATOM 1861 C GLY A 116 -0.864 8.099 -9.390 1.00 0.00 A ATOM 1862 CA GLY A 116 0.017 7.047 -10.033 1.00 0.00 A ATOM 1863 HN GLY A 116 2.088 7.253 -9.656 1.00 0.00 A ATOM 1864 HA2 GLY A 116 -0.420 6.757 -10.978 1.00 0.00 A ATOM 1865 HA1 GLY A 116 0.056 6.182 -9.386 1.00 0.00 A ATOM 1866 N GLY A 116 1.364 7.518 -10.267 1.00 0.00 A ATOM 1867 O GLY A 116 -2.029 8.254 -9.756 1.00 0.00 A ATOM 1868 C VAL A 117 -1.133 11.138 -8.561 1.00 0.00 A ATOM 1869 CA VAL A 117 -1.066 9.858 -7.732 1.00 0.00 A ATOM 1870 CB VAL A 117 -0.449 10.170 -6.350 1.00 0.00 A ATOM 1871 CG1 VAL A 117 -1.284 11.195 -5.600 1.00 0.00 A ATOM 1872 CG2 VAL A 117 -0.305 8.899 -5.526 1.00 0.00 A ATOM 1873 HN VAL A 117 0.631 8.681 -8.197 1.00 0.00 A ATOM 1874 HA VAL A 117 -2.068 9.486 -7.580 1.00 0.00 A ATOM 1875 HB VAL A 117 0.535 10.586 -6.505 1.00 0.00 A ATOM 1876 HG11 VAL A 117 -2.282 10.808 -5.456 1.00 0.00 A ATOM 1877 HG12 VAL A 117 -0.833 11.395 -4.640 1.00 0.00 A ATOM 1878 HG13 VAL A 117 -1.333 12.110 -6.174 1.00 0.00 A ATOM 1879 HG21 VAL A 117 0.137 9.137 -4.571 1.00 0.00 A ATOM 1880 HG22 VAL A 117 -1.279 8.457 -5.372 1.00 0.00 A ATOM 1881 HG23 VAL A 117 0.327 8.198 -6.052 1.00 0.00 A ATOM 1882 N VAL A 117 -0.310 8.831 -8.434 1.00 0.00 A ATOM 1883 O VAL A 117 -2.174 11.791 -8.639 1.00 0.00 A ATOM 1884 C GLU A 118 0.598 12.322 -11.397 1.00 0.00 A ATOM 1885 CA GLU A 118 0.062 12.677 -10.013 1.00 0.00 A ATOM 1886 CB GLU A 118 0.958 13.716 -9.333 1.00 0.00 A ATOM 1887 CD GLU A 118 1.809 16.085 -9.279 1.00 0.00 A ATOM 1888 CG GLU A 118 0.921 15.085 -9.987 1.00 0.00 A ATOM 1889 HN GLU A 118 0.773 10.904 -9.112 1.00 0.00 A ATOM 1890 HA GLU A 118 -0.935 13.081 -10.116 1.00 0.00 A ATOM 1891 HB2 GLU A 118 0.645 13.825 -8.305 1.00 0.00 A ATOM 1892 HB1 GLU A 118 1.978 13.360 -9.352 1.00 0.00 A ATOM 1893 HG2 GLU A 118 1.254 14.992 -11.011 1.00 0.00 A ATOM 1894 HG1 GLU A 118 -0.095 15.447 -9.969 1.00 0.00 A ATOM 1895 N GLU A 118 -0.020 11.480 -9.193 1.00 0.00 A ATOM 1896 O GLU A 118 1.804 12.379 -11.647 1.00 0.00 A ATOM 1897 OE1 GLU A 118 1.357 16.687 -8.284 1.00 0.00 A ATOM 1898 OE2 GLU A 118 2.967 16.274 -9.712 1.00 0.00 A ATOM 1899 C SER A 119 0.387 12.644 -14.540 1.00 0.00 A ATOM 1900 CA SER A 119 0.071 11.473 -13.611 1.00 0.00 A ATOM 1901 CB SER A 119 -1.059 10.625 -14.196 1.00 0.00 A ATOM 1902 HN SER A 119 -1.252 11.942 -12.036 1.00 0.00 A ATOM 1903 HA SER A 119 0.953 10.860 -13.512 1.00 0.00 A ATOM 1904 HB2 SER A 119 -1.911 11.254 -14.404 1.00 0.00 A ATOM 1905 HB1 SER A 119 -0.722 10.163 -15.112 1.00 0.00 A ATOM 1906 HG SER A 119 -0.667 9.223 -12.871 1.00 0.00 A ATOM 1907 N SER A 119 -0.304 11.930 -12.283 1.00 0.00 A ATOM 1908 O SER A 119 -0.474 13.482 -14.823 1.00 0.00 A ATOM 1909 OG SER A 119 -1.455 9.607 -13.288 1.00 0.00 A ATOM 1910 C GLU A 120 1.888 13.138 -17.382 1.00 0.00 A ATOM 1911 CA GLU A 120 2.027 13.710 -15.976 1.00 0.00 A ATOM 1912 CB GLU A 120 3.466 14.176 -15.726 1.00 0.00 A ATOM 1913 CD GLU A 120 5.911 13.575 -15.549 1.00 0.00 A ATOM 1914 CG GLU A 120 4.501 13.064 -15.775 1.00 0.00 A ATOM 1915 HN GLU A 120 2.292 12.064 -14.678 1.00 0.00 A ATOM 1916 HA GLU A 120 1.359 14.552 -15.874 1.00 0.00 A ATOM 1917 HB2 GLU A 120 3.725 14.910 -16.476 1.00 0.00 A ATOM 1918 HB1 GLU A 120 3.515 14.641 -14.752 1.00 0.00 A ATOM 1919 HG2 GLU A 120 4.270 12.341 -15.006 1.00 0.00 A ATOM 1920 HG1 GLU A 120 4.456 12.586 -16.742 1.00 0.00 A ATOM 1921 N GLU A 120 1.628 12.708 -15.001 1.00 0.00 A ATOM 1922 O GLU A 120 1.801 11.922 -17.554 1.00 0.00 A ATOM 1923 OE1 GLU A 120 6.503 14.139 -16.492 1.00 0.00 A ATOM 1924 OE2 GLU A 120 6.435 13.421 -14.429 1.00 0.00 A ATOM 1925 C GLY A 121 2.453 14.418 -20.722 1.00 0.00 A ATOM 1926 CA GLY A 121 1.696 13.549 -19.745 1.00 0.00 A ATOM 1927 HN GLY A 121 1.951 14.964 -18.194 1.00 0.00 A ATOM 1928 HA2 GLY A 121 2.058 12.535 -19.822 1.00 0.00 A ATOM 1929 HA1 GLY A 121 0.647 13.567 -20.000 1.00 0.00 A ATOM 1930 N GLY A 121 1.856 14.004 -18.380 1.00 0.00 A ATOM 1931 O GLY A 121 2.927 13.897 -21.748 1.00 0.00 A END
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