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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491730 |
2jvo   |
15485 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 28 5.316 12.773 10.194 1.00 0.00 A ATOM 2 CA GLU A 28 4.772 14.192 10.003 1.00 0.00 A ATOM 3 CB GLU A 28 5.870 15.054 9.344 1.00 0.00 A ATOM 4 CD GLU A 28 4.145 16.499 8.162 1.00 0.00 A ATOM 5 CG GLU A 28 5.458 16.483 8.953 1.00 0.00 A ATOM 6 HN GLU A 28 4.992 14.869 11.948 1.00 0.00 A ATOM 7 HA GLU A 28 3.942 14.114 9.300 1.00 0.00 A ATOM 8 HB2 GLU A 28 6.733 15.111 10.008 1.00 0.00 A ATOM 9 HB1 GLU A 28 6.191 14.550 8.426 1.00 0.00 A ATOM 10 HG2 GLU A 28 5.363 17.085 9.863 1.00 0.00 A ATOM 11 HG1 GLU A 28 6.257 16.922 8.354 1.00 0.00 A ATOM 12 N GLU A 28 4.251 14.770 11.272 1.00 0.00 A ATOM 13 O GLU A 28 5.893 12.433 11.231 1.00 0.00 A ATOM 14 OE1 GLU A 28 4.172 16.239 6.939 1.00 0.00 A ATOM 15 OE2 GLU A 28 3.081 16.718 8.792 1.00 0.00 A ATOM 16 C LEU A 29 5.941 10.562 7.384 1.00 0.00 A ATOM 17 CA LEU A 29 5.688 10.619 8.912 1.00 0.00 A ATOM 18 CB LEU A 29 4.627 9.601 9.416 1.00 0.00 A ATOM 19 CD1 LEU A 29 5.937 7.340 9.072 1.00 0.00 A ATOM 20 CD2 LEU A 29 5.758 8.353 11.306 1.00 0.00 A ATOM 21 CG LEU A 29 5.055 8.217 9.962 1.00 0.00 A ATOM 22 HN LEU A 29 4.633 12.352 8.362 1.00 0.00 A ATOM 23 HA LEU A 29 6.633 10.471 9.431 1.00 0.00 A ATOM 24 HB2 LEU A 29 4.066 10.072 10.223 1.00 0.00 A ATOM 25 HB1 LEU A 29 3.897 9.456 8.623 1.00 0.00 A ATOM 26 HD11 LEU A 29 6.915 7.795 8.915 1.00 0.00 A ATOM 27 HD12 LEU A 29 6.074 6.362 9.533 1.00 0.00 A ATOM 28 HD13 LEU A 29 5.448 7.145 8.119 1.00 0.00 A ATOM 29 HD21 LEU A 29 5.927 7.359 11.724 1.00 0.00 A ATOM 30 HD22 LEU A 29 6.709 8.870 11.191 1.00 0.00 A ATOM 31 HD23 LEU A 29 5.119 8.907 11.995 1.00 0.00 A ATOM 32 HG LEU A 29 4.139 7.658 10.151 1.00 0.00 A ATOM 33 N LEU A 29 5.146 11.965 9.150 1.00 0.00 A ATOM 34 O LEU A 29 6.083 11.599 6.727 1.00 0.00 A ATOM 35 C SER A 30 4.572 9.743 4.701 1.00 0.00 A ATOM 36 CA SER A 30 5.895 9.220 5.310 1.00 0.00 A ATOM 37 CB SER A 30 6.078 7.739 4.966 1.00 0.00 A ATOM 38 HN SER A 30 5.984 8.544 7.340 1.00 0.00 A ATOM 39 HA SER A 30 6.712 9.782 4.859 1.00 0.00 A ATOM 40 HB2 SER A 30 5.271 7.169 5.432 1.00 0.00 A ATOM 41 HB1 SER A 30 6.043 7.604 3.886 1.00 0.00 A ATOM 42 HG SER A 30 7.284 6.293 5.450 1.00 0.00 A ATOM 43 N SER A 30 5.946 9.380 6.776 1.00 0.00 A ATOM 44 O SER A 30 4.499 9.960 3.499 1.00 0.00 A ATOM 45 OG SER A 30 7.316 7.272 5.465 1.00 0.00 A ATOM 46 C ASN A 31 1.323 9.850 4.178 1.00 0.00 A ATOM 47 CA ASN A 31 2.181 10.483 5.297 1.00 0.00 A ATOM 48 CB ASN A 31 2.203 12.001 5.053 1.00 0.00 A ATOM 49 CG ASN A 31 3.041 12.856 5.988 1.00 0.00 A ATOM 50 HN ASN A 31 3.735 9.746 6.508 1.00 0.00 A ATOM 51 HA ASN A 31 1.627 10.344 6.226 1.00 0.00 A ATOM 52 HB2 ASN A 31 2.533 12.160 4.039 1.00 0.00 A ATOM 53 HB1 ASN A 31 1.183 12.381 5.116 1.00 0.00 A ATOM 54 HD21 ASN A 31 3.678 13.954 4.423 1.00 0.00 A ATOM 55 HD22 ASN A 31 4.065 14.581 6.007 1.00 0.00 A ATOM 56 N ASN A 31 3.541 9.956 5.537 1.00 0.00 A ATOM 57 ND2 ASN A 31 3.701 13.839 5.417 1.00 0.00 A ATOM 58 O ASN A 31 0.130 10.152 4.105 1.00 0.00 A ATOM 59 OD1 ASN A 31 3.073 12.691 7.199 1.00 0.00 A ATOM 60 C THR A 32 1.433 7.212 1.534 1.00 0.00 A ATOM 61 CA THR A 32 1.191 8.639 2.048 1.00 0.00 A ATOM 62 CB THR A 32 1.585 9.642 0.930 1.00 0.00 A ATOM 63 CG2 THR A 32 1.494 11.124 1.311 1.00 0.00 A ATOM 64 HN THR A 32 2.881 8.902 3.323 1.00 0.00 A ATOM 65 HA THR A 32 0.126 8.725 2.195 1.00 0.00 A ATOM 66 HB THR A 32 0.922 9.473 0.082 1.00 0.00 A ATOM 67 HG1 THR A 32 2.982 9.791 -0.371 1.00 0.00 A ATOM 68 HG21 THR A 32 1.578 11.731 0.411 1.00 0.00 A ATOM 69 HG22 THR A 32 0.534 11.332 1.778 1.00 0.00 A ATOM 70 HG23 THR A 32 2.307 11.392 1.992 1.00 0.00 A ATOM 71 N THR A 32 1.874 9.006 3.297 1.00 0.00 A ATOM 72 O THR A 32 1.245 6.970 0.344 1.00 0.00 A ATOM 73 OG1 THR A 32 2.921 9.434 0.526 1.00 0.00 A ATOM 74 C ARG A 33 1.720 3.697 2.511 1.00 0.00 A ATOM 75 CA ARG A 33 2.345 4.941 1.907 1.00 0.00 A ATOM 76 CB ARG A 33 3.845 4.830 2.148 1.00 0.00 A ATOM 77 CD ARG A 33 6.208 5.546 1.477 1.00 0.00 A ATOM 78 CG ARG A 33 4.721 5.499 1.114 1.00 0.00 A ATOM 79 CZ ARG A 33 8.137 4.990 -0.038 1.00 0.00 A ATOM 80 HN ARG A 33 1.627 6.358 3.369 1.00 0.00 A ATOM 81 HA ARG A 33 2.185 4.873 0.829 1.00 0.00 A ATOM 82 HB2 ARG A 33 4.068 5.201 3.134 1.00 0.00 A ATOM 83 HB1 ARG A 33 4.086 3.780 2.038 1.00 0.00 A ATOM 84 HD2 ARG A 33 6.388 6.434 2.092 1.00 0.00 A ATOM 85 HD1 ARG A 33 6.468 4.655 2.055 1.00 0.00 A ATOM 86 HE ARG A 33 6.610 6.091 -0.541 1.00 0.00 A ATOM 87 HG2 ARG A 33 4.612 4.881 0.225 1.00 0.00 A ATOM 88 HG1 ARG A 33 4.361 6.509 0.977 1.00 0.00 A ATOM 89 HH11 ARG A 33 8.646 4.439 1.799 1.00 0.00 A ATOM 90 HH12 ARG A 33 9.693 3.865 0.499 1.00 0.00 A ATOM 91 HH21 ARG A 33 7.992 5.556 -1.925 1.00 0.00 A ATOM 92 HH22 ARG A 33 9.489 4.698 -1.506 1.00 0.00 A ATOM 93 N ARG A 33 1.823 6.241 2.383 1.00 0.00 A ATOM 94 NE ARG A 33 7.015 5.613 0.252 1.00 0.00 A ATOM 95 NH1 ARG A 33 8.835 4.316 0.816 1.00 0.00 A ATOM 96 NH2 ARG A 33 8.574 5.055 -1.254 1.00 0.00 A ATOM 97 O ARG A 33 1.698 3.461 3.713 1.00 0.00 A ATOM 98 C LEU A 34 1.382 0.391 1.953 1.00 0.00 A ATOM 99 CA LEU A 34 0.527 1.658 1.974 1.00 0.00 A ATOM 100 CB LEU A 34 -0.716 1.607 1.085 1.00 0.00 A ATOM 101 CD1 LEU A 34 -1.606 3.925 1.945 1.00 0.00 A ATOM 102 CD2 LEU A 34 -0.838 3.661 -0.417 1.00 0.00 A ATOM 103 CG LEU A 34 -1.456 2.943 0.780 1.00 0.00 A ATOM 104 HN LEU A 34 1.436 3.052 0.652 1.00 0.00 A ATOM 105 HA LEU A 34 0.198 1.797 2.986 1.00 0.00 A ATOM 106 HB2 LEU A 34 -0.384 1.146 0.172 1.00 0.00 A ATOM 107 HB1 LEU A 34 -1.426 0.910 1.526 1.00 0.00 A ATOM 108 HD11 LEU A 34 -2.411 4.622 1.737 1.00 0.00 A ATOM 109 HD12 LEU A 34 -1.855 3.398 2.863 1.00 0.00 A ATOM 110 HD13 LEU A 34 -0.709 4.518 2.102 1.00 0.00 A ATOM 111 HD21 LEU A 34 -1.458 3.506 -1.301 1.00 0.00 A ATOM 112 HD22 LEU A 34 -0.728 4.729 -0.243 1.00 0.00 A ATOM 113 HD23 LEU A 34 0.133 3.256 -0.647 1.00 0.00 A ATOM 114 HG LEU A 34 -2.467 2.674 0.482 1.00 0.00 A ATOM 115 N LEU A 34 1.322 2.810 1.628 1.00 0.00 A ATOM 116 O LEU A 34 1.837 -0.051 0.902 1.00 0.00 A ATOM 117 C PHE A 35 1.716 -2.516 3.549 1.00 0.00 A ATOM 118 CA PHE A 35 2.538 -1.236 3.464 1.00 0.00 A ATOM 119 CB PHE A 35 3.416 -0.806 4.639 1.00 0.00 A ATOM 120 CD1 PHE A 35 4.852 -2.929 4.528 1.00 0.00 A ATOM 121 CD2 PHE A 35 4.989 -1.497 6.485 1.00 0.00 A ATOM 122 CE1 PHE A 35 5.881 -3.735 5.042 1.00 0.00 A ATOM 123 CE2 PHE A 35 6.018 -2.305 7.007 1.00 0.00 A ATOM 124 CG PHE A 35 4.403 -1.797 5.242 1.00 0.00 A ATOM 125 CZ PHE A 35 6.469 -3.422 6.284 1.00 0.00 A ATOM 126 HN PHE A 35 1.042 0.149 3.921 1.00 0.00 A ATOM 127 HA PHE A 35 3.219 -1.354 2.615 1.00 0.00 A ATOM 128 HB2 PHE A 35 4.014 -0.074 4.163 1.00 0.00 A ATOM 129 HB1 PHE A 35 2.954 -0.134 5.367 1.00 0.00 A ATOM 130 HD1 PHE A 35 4.443 -3.175 3.553 1.00 0.00 A ATOM 131 HD2 PHE A 35 4.669 -0.623 7.039 1.00 0.00 A ATOM 132 HE1 PHE A 35 6.243 -4.582 4.476 1.00 0.00 A ATOM 133 HE2 PHE A 35 6.472 -2.059 7.960 1.00 0.00 A ATOM 134 HZ PHE A 35 7.271 -4.035 6.669 1.00 0.00 A ATOM 135 N PHE A 35 1.605 -0.161 3.145 1.00 0.00 A ATOM 136 O PHE A 35 1.047 -2.866 4.522 1.00 0.00 A ATOM 137 C VAL A 36 1.484 -5.434 1.643 1.00 0.00 A ATOM 138 CA VAL A 36 0.735 -4.159 1.985 1.00 0.00 A ATOM 139 CB VAL A 36 -0.040 -3.449 0.867 1.00 0.00 A ATOM 140 CG1 VAL A 36 -0.929 -4.244 -0.036 1.00 0.00 A ATOM 141 CG2 VAL A 36 -0.981 -2.409 1.501 1.00 0.00 A ATOM 142 HN VAL A 36 2.307 -2.802 1.657 1.00 0.00 A ATOM 143 HA VAL A 36 0.039 -4.379 2.799 1.00 0.00 A ATOM 144 HB VAL A 36 0.688 -3.012 0.191 1.00 0.00 A ATOM 145 HG11 VAL A 36 -1.463 -4.989 0.539 1.00 0.00 A ATOM 146 HG12 VAL A 36 -1.613 -3.561 -0.530 1.00 0.00 A ATOM 147 HG13 VAL A 36 -0.291 -4.662 -0.799 1.00 0.00 A ATOM 148 HG21 VAL A 36 -1.804 -2.937 1.989 1.00 0.00 A ATOM 149 HG22 VAL A 36 -0.473 -1.791 2.234 1.00 0.00 A ATOM 150 HG23 VAL A 36 -1.383 -1.737 0.749 1.00 0.00 A ATOM 151 N VAL A 36 1.704 -3.159 2.399 1.00 0.00 A ATOM 152 O VAL A 36 2.012 -5.622 0.550 1.00 0.00 A ATOM 153 C ARG A 37 1.813 -8.830 3.071 1.00 0.00 A ATOM 154 CA ARG A 37 2.465 -7.473 2.697 1.00 0.00 A ATOM 155 CB ARG A 37 3.650 -7.122 3.626 1.00 0.00 A ATOM 156 CD ARG A 37 4.295 -6.924 6.105 1.00 0.00 A ATOM 157 CG ARG A 37 3.197 -6.746 5.049 1.00 0.00 A ATOM 158 CZ ARG A 37 3.476 -5.608 8.081 1.00 0.00 A ATOM 159 HN ARG A 37 1.130 -6.010 3.513 1.00 0.00 A ATOM 160 HA ARG A 37 2.871 -7.638 1.703 1.00 0.00 A ATOM 161 HB2 ARG A 37 4.333 -7.970 3.668 1.00 0.00 A ATOM 162 HB1 ARG A 37 4.193 -6.280 3.193 1.00 0.00 A ATOM 163 HD2 ARG A 37 4.698 -7.935 6.028 1.00 0.00 A ATOM 164 HD1 ARG A 37 5.110 -6.223 5.921 1.00 0.00 A ATOM 165 HE ARG A 37 3.534 -7.587 7.982 1.00 0.00 A ATOM 166 HG2 ARG A 37 2.862 -5.707 5.059 1.00 0.00 A ATOM 167 HG1 ARG A 37 2.354 -7.371 5.339 1.00 0.00 A ATOM 168 HH11 ARG A 37 4.221 -4.340 6.716 1.00 0.00 A ATOM 169 HH12 ARG A 37 3.516 -3.634 8.162 1.00 0.00 A ATOM 170 HH21 ARG A 37 2.687 -6.427 9.752 1.00 0.00 A ATOM 171 HH22 ARG A 37 2.759 -4.664 9.671 1.00 0.00 A ATOM 172 N ARG A 37 1.594 -6.286 2.657 1.00 0.00 A ATOM 173 NE ARG A 37 3.751 -6.746 7.471 1.00 0.00 A ATOM 174 NH1 ARG A 37 3.723 -4.440 7.578 1.00 0.00 A ATOM 175 NH2 ARG A 37 2.928 -5.581 9.264 1.00 0.00 A ATOM 176 O ARG A 37 2.553 -9.732 3.476 1.00 0.00 A ATOM 177 C PRO A 38 0.185 -11.473 2.435 1.00 0.00 A ATOM 178 CA PRO A 38 -0.114 -10.320 3.400 1.00 0.00 A ATOM 179 CB PRO A 38 -1.625 -10.074 3.413 1.00 0.00 A ATOM 180 CD PRO A 38 -0.581 -8.153 2.535 1.00 0.00 A ATOM 181 CG PRO A 38 -1.819 -9.027 2.339 1.00 0.00 A ATOM 182 HA PRO A 38 0.242 -10.582 4.386 1.00 0.00 A ATOM 183 HB2 PRO A 38 -2.196 -10.981 3.213 1.00 0.00 A ATOM 184 HB1 PRO A 38 -1.923 -9.631 4.359 1.00 0.00 A ATOM 185 HD2 PRO A 38 -0.323 -7.655 1.601 1.00 0.00 A ATOM 186 HD1 PRO A 38 -0.770 -7.416 3.314 1.00 0.00 A ATOM 187 HG2 PRO A 38 -1.813 -9.492 1.359 1.00 0.00 A ATOM 188 HG1 PRO A 38 -2.745 -8.487 2.480 1.00 0.00 A ATOM 189 N PRO A 38 0.479 -9.045 2.987 1.00 0.00 A ATOM 190 O PRO A 38 0.307 -12.626 2.860 1.00 0.00 A ATOM 191 C PHE A 39 1.674 -12.683 -0.196 1.00 0.00 A ATOM 192 CA PHE A 39 0.293 -12.040 0.007 1.00 0.00 A ATOM 193 CB PHE A 39 -0.046 -11.259 -1.274 1.00 0.00 A ATOM 194 CD1 PHE A 39 0.131 -8.760 -0.897 1.00 0.00 A ATOM 195 CD2 PHE A 39 -2.073 -9.714 -1.294 1.00 0.00 A ATOM 196 CE1 PHE A 39 -0.430 -7.481 -0.929 1.00 0.00 A ATOM 197 CE2 PHE A 39 -2.628 -8.423 -1.306 1.00 0.00 A ATOM 198 CG PHE A 39 -0.683 -9.887 -1.129 1.00 0.00 A ATOM 199 CZ PHE A 39 -1.804 -7.303 -1.156 1.00 0.00 A ATOM 200 HN PHE A 39 0.158 -10.156 0.930 1.00 0.00 A ATOM 201 HA PHE A 39 -0.463 -12.804 0.156 1.00 0.00 A ATOM 202 HB2 PHE A 39 0.876 -11.106 -1.837 1.00 0.00 A ATOM 203 HB1 PHE A 39 -0.685 -11.883 -1.903 1.00 0.00 A ATOM 204 HD1 PHE A 39 1.198 -8.837 -0.718 1.00 0.00 A ATOM 205 HD2 PHE A 39 -2.728 -10.564 -1.402 1.00 0.00 A ATOM 206 HE1 PHE A 39 0.223 -6.643 -0.796 1.00 0.00 A ATOM 207 HE2 PHE A 39 -3.688 -8.283 -1.441 1.00 0.00 A ATOM 208 HZ PHE A 39 -2.236 -6.314 -1.199 1.00 0.00 A ATOM 209 N PHE A 39 0.248 -11.137 1.146 1.00 0.00 A ATOM 210 O PHE A 39 2.686 -12.123 0.235 1.00 0.00 A ATOM 211 C PRO A 40 3.388 -13.585 -2.728 1.00 0.00 A ATOM 212 CA PRO A 40 3.007 -14.334 -1.427 1.00 0.00 A ATOM 213 CB PRO A 40 2.786 -15.848 -1.626 1.00 0.00 A ATOM 214 CD PRO A 40 0.679 -14.763 -1.183 1.00 0.00 A ATOM 215 CG PRO A 40 1.361 -16.126 -1.144 1.00 0.00 A ATOM 216 HA PRO A 40 3.782 -14.140 -0.685 1.00 0.00 A ATOM 217 HB2 PRO A 40 2.859 -16.131 -2.673 1.00 0.00 A ATOM 218 HB1 PRO A 40 3.505 -16.423 -1.043 1.00 0.00 A ATOM 219 HD2 PRO A 40 0.273 -14.574 -2.180 1.00 0.00 A ATOM 220 HD1 PRO A 40 -0.112 -14.735 -0.435 1.00 0.00 A ATOM 221 HG2 PRO A 40 0.849 -16.850 -1.774 1.00 0.00 A ATOM 222 HG1 PRO A 40 1.392 -16.480 -0.111 1.00 0.00 A ATOM 223 N PRO A 40 1.748 -13.820 -0.907 1.00 0.00 A ATOM 224 O PRO A 40 2.885 -12.493 -2.999 1.00 0.00 A ATOM 225 C LEU A 41 3.563 -13.290 -5.842 1.00 0.00 A ATOM 226 CA LEU A 41 4.707 -13.634 -4.855 1.00 0.00 A ATOM 227 CB LEU A 41 5.676 -14.637 -5.527 1.00 0.00 A ATOM 228 CD1 LEU A 41 7.719 -13.842 -4.228 1.00 0.00 A ATOM 229 CD2 LEU A 41 6.763 -16.063 -3.667 1.00 0.00 A ATOM 230 CG LEU A 41 6.972 -15.046 -4.796 1.00 0.00 A ATOM 231 HN LEU A 41 4.632 -15.066 -3.278 1.00 0.00 A ATOM 232 HA LEU A 41 5.241 -12.701 -4.670 1.00 0.00 A ATOM 233 HB2 LEU A 41 5.123 -15.542 -5.778 1.00 0.00 A ATOM 234 HB1 LEU A 41 5.988 -14.192 -6.469 1.00 0.00 A ATOM 235 HD11 LEU A 41 8.677 -14.165 -3.820 1.00 0.00 A ATOM 236 HD12 LEU A 41 7.895 -13.117 -5.018 1.00 0.00 A ATOM 237 HD13 LEU A 41 7.129 -13.387 -3.430 1.00 0.00 A ATOM 238 HD21 LEU A 41 7.730 -16.477 -3.378 1.00 0.00 A ATOM 239 HD22 LEU A 41 6.323 -15.596 -2.787 1.00 0.00 A ATOM 240 HD23 LEU A 41 6.128 -16.878 -4.015 1.00 0.00 A ATOM 241 HG LEU A 41 7.618 -15.521 -5.529 1.00 0.00 A ATOM 242 N LEU A 41 4.262 -14.169 -3.555 1.00 0.00 A ATOM 243 O LEU A 41 3.803 -12.638 -6.857 1.00 0.00 A ATOM 244 C ASP A 42 0.714 -12.064 -6.581 1.00 0.00 A ATOM 245 CA ASP A 42 1.129 -13.537 -6.381 1.00 0.00 A ATOM 246 CB ASP A 42 -0.040 -14.306 -5.746 1.00 0.00 A ATOM 247 CG ASP A 42 0.220 -15.817 -5.664 1.00 0.00 A ATOM 248 HN ASP A 42 2.229 -14.300 -4.738 1.00 0.00 A ATOM 249 HA ASP A 42 1.308 -13.961 -7.369 1.00 0.00 A ATOM 250 HB2 ASP A 42 -0.224 -13.906 -4.751 1.00 0.00 A ATOM 251 HB1 ASP A 42 -0.938 -14.130 -6.343 1.00 0.00 A ATOM 252 N ASP A 42 2.333 -13.735 -5.572 1.00 0.00 A ATOM 253 O ASP A 42 0.162 -11.740 -7.637 1.00 0.00 A ATOM 254 OD1 ASP A 42 0.900 -16.257 -4.701 1.00 0.00 A ATOM 255 OD2 ASP A 42 -0.264 -16.570 -6.537 1.00 0.00 A ATOM 256 C VAL A 43 1.466 -9.020 -6.807 1.00 0.00 A ATOM 257 CA VAL A 43 0.608 -9.732 -5.754 1.00 0.00 A ATOM 258 CB VAL A 43 0.648 -8.979 -4.405 1.00 0.00 A ATOM 259 CG1 VAL A 43 2.036 -8.921 -3.749 1.00 0.00 A ATOM 260 CG2 VAL A 43 0.099 -7.549 -4.552 1.00 0.00 A ATOM 261 HN VAL A 43 1.470 -11.467 -4.793 1.00 0.00 A ATOM 262 HA VAL A 43 -0.426 -9.694 -6.098 1.00 0.00 A ATOM 263 HB VAL A 43 -0.017 -9.510 -3.729 1.00 0.00 A ATOM 264 HG11 VAL A 43 2.752 -8.414 -4.399 1.00 0.00 A ATOM 265 HG12 VAL A 43 1.982 -8.367 -2.819 1.00 0.00 A ATOM 266 HG13 VAL A 43 2.387 -9.929 -3.535 1.00 0.00 A ATOM 267 HG21 VAL A 43 0.019 -7.087 -3.566 1.00 0.00 A ATOM 268 HG22 VAL A 43 0.757 -6.933 -5.164 1.00 0.00 A ATOM 269 HG23 VAL A 43 -0.896 -7.567 -4.994 1.00 0.00 A ATOM 270 N VAL A 43 0.966 -11.163 -5.624 1.00 0.00 A ATOM 271 O VAL A 43 2.687 -9.178 -6.846 1.00 0.00 A ATOM 272 C GLN A 44 0.699 -5.948 -8.619 1.00 0.00 A ATOM 273 CA GLN A 44 1.468 -7.279 -8.577 1.00 0.00 A ATOM 274 CB GLN A 44 1.534 -7.864 -10.014 1.00 0.00 A ATOM 275 CD GLN A 44 2.800 -10.111 -9.728 1.00 0.00 A ATOM 276 CG GLN A 44 1.554 -9.387 -10.232 1.00 0.00 A ATOM 277 HN GLN A 44 -0.168 -8.044 -7.473 1.00 0.00 A ATOM 278 HA GLN A 44 2.481 -7.062 -8.237 1.00 0.00 A ATOM 279 HB2 GLN A 44 0.660 -7.505 -10.553 1.00 0.00 A ATOM 280 HB1 GLN A 44 2.402 -7.433 -10.514 1.00 0.00 A ATOM 281 HE21 GLN A 44 1.672 -11.547 -8.897 1.00 0.00 A ATOM 282 HE22 GLN A 44 3.392 -11.677 -8.616 1.00 0.00 A ATOM 283 HG2 GLN A 44 0.669 -9.822 -9.767 1.00 0.00 A ATOM 284 HG1 GLN A 44 1.476 -9.580 -11.298 1.00 0.00 A ATOM 285 N GLN A 44 0.824 -8.183 -7.623 1.00 0.00 A ATOM 286 NE2 GLN A 44 2.619 -11.267 -9.121 1.00 0.00 A ATOM 287 O GLN A 44 -0.366 -5.800 -8.007 1.00 0.00 A ATOM 288 OE1 GLN A 44 3.935 -9.680 -9.892 1.00 0.00 A ATOM 289 C GLU A 45 -0.949 -3.903 -10.195 1.00 0.00 A ATOM 290 CA GLU A 45 0.475 -3.727 -9.638 1.00 0.00 A ATOM 291 CB GLU A 45 1.319 -2.769 -10.495 1.00 0.00 A ATOM 292 CD GLU A 45 2.292 -4.406 -12.268 1.00 0.00 A ATOM 293 CG GLU A 45 1.435 -3.153 -11.974 1.00 0.00 A ATOM 294 HN GLU A 45 2.060 -5.136 -9.899 1.00 0.00 A ATOM 295 HA GLU A 45 0.342 -3.238 -8.673 1.00 0.00 A ATOM 296 HB2 GLU A 45 0.846 -1.787 -10.452 1.00 0.00 A ATOM 297 HB1 GLU A 45 2.313 -2.663 -10.060 1.00 0.00 A ATOM 298 HG2 GLU A 45 0.424 -3.295 -12.357 1.00 0.00 A ATOM 299 HG1 GLU A 45 1.870 -2.301 -12.498 1.00 0.00 A ATOM 300 N GLU A 45 1.186 -4.983 -9.400 1.00 0.00 A ATOM 301 O GLU A 45 -1.770 -3.021 -9.977 1.00 0.00 A ATOM 302 OE1 GLU A 45 3.186 -4.757 -11.459 1.00 0.00 A ATOM 303 OE2 GLU A 45 2.074 -5.047 -13.323 1.00 0.00 A ATOM 304 C SER A 46 -3.617 -5.705 -10.125 1.00 0.00 A ATOM 305 CA SER A 46 -2.657 -5.354 -11.284 1.00 0.00 A ATOM 306 CB SER A 46 -2.631 -6.512 -12.300 1.00 0.00 A ATOM 307 HN SER A 46 -0.576 -5.720 -11.019 1.00 0.00 A ATOM 308 HA SER A 46 -3.066 -4.485 -11.793 1.00 0.00 A ATOM 309 HB2 SER A 46 -3.585 -7.043 -12.284 1.00 0.00 A ATOM 310 HB1 SER A 46 -2.511 -6.081 -13.296 1.00 0.00 A ATOM 311 HG SER A 46 -1.743 -7.954 -11.271 1.00 0.00 A ATOM 312 N SER A 46 -1.287 -5.023 -10.841 1.00 0.00 A ATOM 313 O SER A 46 -4.807 -5.380 -10.165 1.00 0.00 A ATOM 314 OG SER A 46 -1.565 -7.429 -12.088 1.00 0.00 A ATOM 315 C GLU A 47 -4.054 -5.576 -6.959 1.00 0.00 A ATOM 316 CA GLU A 47 -3.879 -6.766 -7.898 1.00 0.00 A ATOM 317 CB GLU A 47 -3.045 -7.867 -7.229 1.00 0.00 A ATOM 318 CD GLU A 47 -2.920 -9.334 -9.366 1.00 0.00 A ATOM 319 CG GLU A 47 -3.250 -9.251 -7.864 1.00 0.00 A ATOM 320 HN GLU A 47 -2.114 -6.392 -8.933 1.00 0.00 A ATOM 321 HA GLU A 47 -4.863 -7.145 -8.178 1.00 0.00 A ATOM 322 HB2 GLU A 47 -1.987 -7.615 -7.259 1.00 0.00 A ATOM 323 HB1 GLU A 47 -3.316 -7.912 -6.185 1.00 0.00 A ATOM 324 HG2 GLU A 47 -2.621 -9.958 -7.317 1.00 0.00 A ATOM 325 HG1 GLU A 47 -4.291 -9.528 -7.698 1.00 0.00 A ATOM 326 N GLU A 47 -3.116 -6.319 -9.060 1.00 0.00 A ATOM 327 O GLU A 47 -5.118 -5.332 -6.384 1.00 0.00 A ATOM 328 OE1 GLU A 47 -1.840 -8.860 -9.789 1.00 0.00 A ATOM 329 OE2 GLU A 47 -3.747 -9.882 -10.134 1.00 0.00 A ATOM 330 C LEU A 48 -4.012 -2.563 -7.079 1.00 0.00 A ATOM 331 CA LEU A 48 -3.072 -3.467 -6.262 1.00 0.00 A ATOM 332 CB LEU A 48 -1.643 -2.944 -6.155 1.00 0.00 A ATOM 333 CD1 LEU A 48 0.743 -3.547 -5.629 1.00 0.00 A ATOM 334 CD2 LEU A 48 -0.839 -3.694 -3.872 1.00 0.00 A ATOM 335 CG LEU A 48 -0.703 -3.869 -5.359 1.00 0.00 A ATOM 336 HN LEU A 48 -2.148 -4.997 -7.392 1.00 0.00 A ATOM 337 HA LEU A 48 -3.488 -3.575 -5.257 1.00 0.00 A ATOM 338 HB2 LEU A 48 -1.240 -2.779 -7.138 1.00 0.00 A ATOM 339 HB1 LEU A 48 -1.677 -1.978 -5.697 1.00 0.00 A ATOM 340 HD11 LEU A 48 1.370 -4.321 -5.194 1.00 0.00 A ATOM 341 HD12 LEU A 48 0.882 -3.548 -6.704 1.00 0.00 A ATOM 342 HD13 LEU A 48 1.010 -2.580 -5.216 1.00 0.00 A ATOM 343 HD21 LEU A 48 -0.063 -4.297 -3.401 1.00 0.00 A ATOM 344 HD22 LEU A 48 -0.704 -2.632 -3.634 1.00 0.00 A ATOM 345 HD23 LEU A 48 -1.810 -4.061 -3.564 1.00 0.00 A ATOM 346 HG LEU A 48 -0.862 -4.915 -5.608 1.00 0.00 A ATOM 347 N LEU A 48 -3.004 -4.760 -6.890 1.00 0.00 A ATOM 348 O LEU A 48 -4.822 -1.864 -6.500 1.00 0.00 A ATOM 349 C ASN A 49 -6.477 -2.317 -8.869 1.00 0.00 A ATOM 350 CA ASN A 49 -5.035 -1.894 -9.210 1.00 0.00 A ATOM 351 CB ASN A 49 -4.776 -2.012 -10.721 1.00 0.00 A ATOM 352 CG ASN A 49 -4.084 -0.789 -11.297 1.00 0.00 A ATOM 353 HN ASN A 49 -3.311 -3.194 -8.858 1.00 0.00 A ATOM 354 HA ASN A 49 -4.976 -0.837 -8.947 1.00 0.00 A ATOM 355 HB2 ASN A 49 -4.192 -2.897 -10.943 1.00 0.00 A ATOM 356 HB1 ASN A 49 -5.726 -2.117 -11.245 1.00 0.00 A ATOM 357 HD21 ASN A 49 -2.279 -1.487 -10.768 1.00 0.00 A ATOM 358 HD22 ASN A 49 -2.297 0.049 -11.639 1.00 0.00 A ATOM 359 N ASN A 49 -4.026 -2.625 -8.409 1.00 0.00 A ATOM 360 ND2 ASN A 49 -2.777 -0.729 -11.223 1.00 0.00 A ATOM 361 O ASN A 49 -7.356 -1.461 -8.776 1.00 0.00 A ATOM 362 OD1 ASN A 49 -4.709 0.115 -11.839 1.00 0.00 A ATOM 363 C GLU A 50 -8.405 -3.523 -6.755 1.00 0.00 A ATOM 364 CA GLU A 50 -8.021 -4.096 -8.134 1.00 0.00 A ATOM 365 CB GLU A 50 -8.003 -5.630 -8.076 1.00 0.00 A ATOM 366 CD GLU A 50 -9.862 -6.241 -9.724 1.00 0.00 A ATOM 367 CG GLU A 50 -8.354 -6.302 -9.405 1.00 0.00 A ATOM 368 HN GLU A 50 -5.979 -4.282 -8.797 1.00 0.00 A ATOM 369 HA GLU A 50 -8.803 -3.790 -8.826 1.00 0.00 A ATOM 370 HB2 GLU A 50 -7.003 -5.948 -7.803 1.00 0.00 A ATOM 371 HB1 GLU A 50 -8.682 -5.971 -7.286 1.00 0.00 A ATOM 372 HG2 GLU A 50 -7.779 -5.832 -10.210 1.00 0.00 A ATOM 373 HG1 GLU A 50 -8.037 -7.346 -9.353 1.00 0.00 A ATOM 374 N GLU A 50 -6.724 -3.608 -8.635 1.00 0.00 A ATOM 375 O GLU A 50 -9.562 -3.154 -6.538 1.00 0.00 A ATOM 376 OE1 GLU A 50 -10.608 -7.164 -9.310 1.00 0.00 A ATOM 377 OE2 GLU A 50 -10.313 -5.282 -10.396 1.00 0.00 A ATOM 378 C ILE A 51 -7.695 -1.468 -4.243 1.00 0.00 A ATOM 379 CA ILE A 51 -7.699 -3.003 -4.426 1.00 0.00 A ATOM 380 CB ILE A 51 -6.615 -3.643 -3.533 1.00 0.00 A ATOM 381 CD1 ILE A 51 -5.536 -5.891 -2.902 1.00 0.00 A ATOM 382 CG1 ILE A 51 -6.791 -5.176 -3.426 1.00 0.00 A ATOM 383 CG2 ILE A 51 -6.554 -3.008 -2.130 1.00 0.00 A ATOM 384 HN ILE A 51 -6.538 -3.826 -6.047 1.00 0.00 A ATOM 385 HA ILE A 51 -8.672 -3.368 -4.094 1.00 0.00 A ATOM 386 HB ILE A 51 -5.679 -3.458 -4.050 1.00 0.00 A ATOM 387 HD11 ILE A 51 -4.656 -5.563 -3.459 1.00 0.00 A ATOM 388 HD12 ILE A 51 -5.393 -5.691 -1.844 1.00 0.00 A ATOM 389 HD13 ILE A 51 -5.648 -6.966 -3.044 1.00 0.00 A ATOM 390 HG12 ILE A 51 -7.635 -5.405 -2.773 1.00 0.00 A ATOM 391 HG11 ILE A 51 -7.010 -5.591 -4.411 1.00 0.00 A ATOM 392 HG21 ILE A 51 -5.790 -3.490 -1.526 1.00 0.00 A ATOM 393 HG22 ILE A 51 -6.301 -1.945 -2.188 1.00 0.00 A ATOM 394 HG23 ILE A 51 -7.525 -3.111 -1.647 1.00 0.00 A ATOM 395 N ILE A 51 -7.453 -3.439 -5.819 1.00 0.00 A ATOM 396 O ILE A 51 -8.493 -0.940 -3.466 1.00 0.00 A ATOM 397 C PHE A 52 -7.110 1.567 -5.790 1.00 0.00 A ATOM 398 CA PHE A 52 -6.454 0.660 -4.742 1.00 0.00 A ATOM 399 CB PHE A 52 -4.951 0.875 -4.852 1.00 0.00 A ATOM 400 CD1 PHE A 52 -3.972 -1.072 -3.559 1.00 0.00 A ATOM 401 CD2 PHE A 52 -3.503 1.185 -2.816 1.00 0.00 A ATOM 402 CE1 PHE A 52 -3.137 -1.594 -2.572 1.00 0.00 A ATOM 403 CE2 PHE A 52 -2.643 0.662 -1.842 1.00 0.00 A ATOM 404 CG PHE A 52 -4.134 0.314 -3.709 1.00 0.00 A ATOM 405 CZ PHE A 52 -2.415 -0.717 -1.763 1.00 0.00 A ATOM 406 HN PHE A 52 -6.182 -1.290 -5.533 1.00 0.00 A ATOM 407 HA PHE A 52 -6.702 0.973 -3.740 1.00 0.00 A ATOM 408 HB2 PHE A 52 -4.609 0.442 -5.778 1.00 0.00 A ATOM 409 HB1 PHE A 52 -4.757 1.947 -4.912 1.00 0.00 A ATOM 410 HD1 PHE A 52 -4.479 -1.748 -4.207 1.00 0.00 A ATOM 411 HD2 PHE A 52 -3.680 2.252 -2.858 1.00 0.00 A ATOM 412 HE1 PHE A 52 -3.019 -2.660 -2.458 1.00 0.00 A ATOM 413 HE2 PHE A 52 -2.119 1.329 -1.193 1.00 0.00 A ATOM 414 HZ PHE A 52 -1.642 -1.109 -1.136 1.00 0.00 A ATOM 415 N PHE A 52 -6.789 -0.763 -4.928 1.00 0.00 A ATOM 416 O PHE A 52 -7.393 2.734 -5.523 1.00 0.00 A ATOM 417 C GLY A 53 -9.502 2.349 -7.526 1.00 0.00 A ATOM 418 CA GLY A 53 -8.191 1.695 -8.013 1.00 0.00 A ATOM 419 HN GLY A 53 -7.133 0.068 -7.152 1.00 0.00 A ATOM 420 HA2 GLY A 53 -7.569 2.461 -8.484 1.00 0.00 A ATOM 421 HA1 GLY A 53 -8.448 0.961 -8.778 1.00 0.00 A ATOM 422 N GLY A 53 -7.397 1.030 -6.984 1.00 0.00 A ATOM 423 O GLY A 53 -9.815 3.443 -8.005 1.00 0.00 A ATOM 424 C PRO A 54 -11.147 3.752 -5.236 1.00 0.00 A ATOM 425 CA PRO A 54 -11.431 2.420 -5.958 1.00 0.00 A ATOM 426 CB PRO A 54 -12.023 1.392 -4.984 1.00 0.00 A ATOM 427 CD PRO A 54 -10.082 0.465 -5.940 1.00 0.00 A ATOM 428 CG PRO A 54 -11.470 0.055 -5.465 1.00 0.00 A ATOM 429 HA PRO A 54 -12.158 2.606 -6.750 1.00 0.00 A ATOM 430 HB2 PRO A 54 -11.655 1.579 -3.971 1.00 0.00 A ATOM 431 HB1 PRO A 54 -13.113 1.404 -4.995 1.00 0.00 A ATOM 432 HD2 PRO A 54 -9.457 0.602 -5.058 1.00 0.00 A ATOM 433 HD1 PRO A 54 -9.635 -0.295 -6.588 1.00 0.00 A ATOM 434 HG2 PRO A 54 -11.426 -0.687 -4.671 1.00 0.00 A ATOM 435 HG1 PRO A 54 -12.055 -0.311 -6.315 1.00 0.00 A ATOM 436 N PRO A 54 -10.256 1.773 -6.559 1.00 0.00 A ATOM 437 O PRO A 54 -12.058 4.570 -5.086 1.00 0.00 A ATOM 438 C PHE A 55 -9.387 6.397 -5.028 1.00 0.00 A ATOM 439 CA PHE A 55 -9.514 5.219 -4.057 1.00 0.00 A ATOM 440 CB PHE A 55 -8.140 5.049 -3.381 1.00 0.00 A ATOM 441 CD1 PHE A 55 -8.921 2.996 -2.102 1.00 0.00 A ATOM 442 CD2 PHE A 55 -6.535 3.385 -2.411 1.00 0.00 A ATOM 443 CE1 PHE A 55 -8.651 1.831 -1.377 1.00 0.00 A ATOM 444 CE2 PHE A 55 -6.271 2.287 -1.569 1.00 0.00 A ATOM 445 CG PHE A 55 -7.870 3.779 -2.616 1.00 0.00 A ATOM 446 CZ PHE A 55 -7.326 1.503 -1.088 1.00 0.00 A ATOM 447 HN PHE A 55 -9.189 3.292 -4.914 1.00 0.00 A ATOM 448 HA PHE A 55 -10.254 5.464 -3.300 1.00 0.00 A ATOM 449 HB2 PHE A 55 -7.354 5.127 -4.132 1.00 0.00 A ATOM 450 HB1 PHE A 55 -7.991 5.887 -2.708 1.00 0.00 A ATOM 451 HD1 PHE A 55 -9.942 3.266 -2.290 1.00 0.00 A ATOM 452 HD2 PHE A 55 -5.728 3.918 -2.913 1.00 0.00 A ATOM 453 HE1 PHE A 55 -9.457 1.200 -1.040 1.00 0.00 A ATOM 454 HE2 PHE A 55 -5.264 2.021 -1.306 1.00 0.00 A ATOM 455 HZ PHE A 55 -7.124 0.635 -0.493 1.00 0.00 A ATOM 456 N PHE A 55 -9.911 3.988 -4.765 1.00 0.00 A ATOM 457 O PHE A 55 -9.738 7.534 -4.703 1.00 0.00 A ATOM 458 C GLY A 56 -6.998 7.039 -7.529 1.00 0.00 A ATOM 459 CA GLY A 56 -8.505 7.043 -7.246 1.00 0.00 A ATOM 460 HN GLY A 56 -8.610 5.127 -6.372 1.00 0.00 A ATOM 461 HA2 GLY A 56 -9.033 6.745 -8.147 1.00 0.00 A ATOM 462 HA1 GLY A 56 -8.829 8.034 -6.950 1.00 0.00 A ATOM 463 N GLY A 56 -8.844 6.096 -6.201 1.00 0.00 A ATOM 464 O GLY A 56 -6.569 6.327 -8.446 1.00 0.00 A ATOM 465 C PRO A 57 -4.092 6.384 -6.539 1.00 0.00 A ATOM 466 CA PRO A 57 -4.717 7.751 -6.877 1.00 0.00 A ATOM 467 CB PRO A 57 -4.192 8.847 -5.944 1.00 0.00 A ATOM 468 CD PRO A 57 -6.559 8.779 -5.762 1.00 0.00 A ATOM 469 CG PRO A 57 -5.395 9.766 -5.751 1.00 0.00 A ATOM 470 HA PRO A 57 -4.449 8.015 -7.901 1.00 0.00 A ATOM 471 HB2 PRO A 57 -3.913 8.420 -4.979 1.00 0.00 A ATOM 472 HB1 PRO A 57 -3.345 9.380 -6.373 1.00 0.00 A ATOM 473 HD2 PRO A 57 -6.644 8.289 -4.796 1.00 0.00 A ATOM 474 HD1 PRO A 57 -7.488 9.302 -5.985 1.00 0.00 A ATOM 475 HG2 PRO A 57 -5.336 10.332 -4.822 1.00 0.00 A ATOM 476 HG1 PRO A 57 -5.479 10.443 -6.603 1.00 0.00 A ATOM 477 N PRO A 57 -6.178 7.791 -6.765 1.00 0.00 A ATOM 478 O PRO A 57 -4.717 5.520 -5.923 1.00 0.00 A ATOM 479 C MET A 58 -0.589 5.431 -7.487 1.00 0.00 A ATOM 480 CA MET A 58 -1.872 5.122 -6.710 1.00 0.00 A ATOM 481 CB MET A 58 -2.442 3.729 -6.975 1.00 0.00 A ATOM 482 CE MET A 58 -2.822 0.862 -7.654 1.00 0.00 A ATOM 483 CG MET A 58 -3.267 3.553 -8.254 1.00 0.00 A ATOM 484 HN MET A 58 -2.450 7.017 -7.460 1.00 0.00 A ATOM 485 HA MET A 58 -1.558 5.102 -5.667 1.00 0.00 A ATOM 486 HB2 MET A 58 -1.580 3.064 -7.003 1.00 0.00 A ATOM 487 HB1 MET A 58 -3.063 3.445 -6.128 1.00 0.00 A ATOM 488 HE1 MET A 58 -2.753 1.121 -6.596 1.00 0.00 A ATOM 489 HE2 MET A 58 -3.133 -0.172 -7.742 1.00 0.00 A ATOM 490 HE3 MET A 58 -1.855 0.996 -8.133 1.00 0.00 A ATOM 491 HG2 MET A 58 -4.064 4.296 -8.257 1.00 0.00 A ATOM 492 HG1 MET A 58 -2.622 3.727 -9.114 1.00 0.00 A ATOM 493 N MET A 58 -2.822 6.236 -6.935 1.00 0.00 A ATOM 494 O MET A 58 -0.248 4.836 -8.511 1.00 0.00 A ATOM 495 SD MET A 58 -4.060 1.928 -8.439 1.00 0.00 A ATOM 496 C LYS A 59 2.459 6.442 -7.637 1.00 0.00 A ATOM 497 CA LYS A 59 1.154 7.233 -7.596 1.00 0.00 A ATOM 498 CB LYS A 59 1.247 8.468 -6.699 1.00 0.00 A ATOM 499 CD LYS A 59 3.570 9.569 -6.871 1.00 0.00 A ATOM 500 CE LYS A 59 4.025 9.151 -5.472 1.00 0.00 A ATOM 501 CG LYS A 59 2.076 9.635 -7.179 1.00 0.00 A ATOM 502 HN LYS A 59 -0.234 6.833 -6.099 1.00 0.00 A ATOM 503 HA LYS A 59 0.874 7.503 -8.612 1.00 0.00 A ATOM 504 HB2 LYS A 59 0.238 8.864 -6.558 1.00 0.00 A ATOM 505 HB1 LYS A 59 1.627 8.164 -5.732 1.00 0.00 A ATOM 506 HD2 LYS A 59 4.077 8.969 -7.617 1.00 0.00 A ATOM 507 HD1 LYS A 59 3.856 10.595 -6.967 1.00 0.00 A ATOM 508 HE2 LYS A 59 3.609 9.875 -4.760 1.00 0.00 A ATOM 509 HE1 LYS A 59 3.634 8.159 -5.230 1.00 0.00 A ATOM 510 HG2 LYS A 59 1.924 9.792 -8.248 1.00 0.00 A ATOM 511 HG1 LYS A 59 1.679 10.502 -6.664 1.00 0.00 A ATOM 512 HZ1 LYS A 59 5.914 10.020 -5.664 1.00 0.00 A ATOM 513 HZ2 LYS A 59 5.807 8.979 -4.410 1.00 0.00 A ATOM 514 HZ3 LYS A 59 5.944 8.400 -5.927 1.00 0.00 A ATOM 515 N LYS A 59 0.048 6.497 -7.006 1.00 0.00 A ATOM 516 NZ LYS A 59 5.512 9.139 -5.374 1.00 0.00 A ATOM 517 O LYS A 59 3.241 6.598 -8.580 1.00 0.00 A ATOM 518 C GLU A 60 3.266 3.254 -6.142 1.00 0.00 A ATOM 519 CA GLU A 60 3.756 4.579 -6.685 1.00 0.00 A ATOM 520 CB GLU A 60 5.031 5.098 -5.995 1.00 0.00 A ATOM 521 CD GLU A 60 7.471 5.700 -6.235 1.00 0.00 A ATOM 522 CG GLU A 60 6.298 4.900 -6.830 1.00 0.00 A ATOM 523 HN GLU A 60 1.979 5.483 -5.920 1.00 0.00 A ATOM 524 HA GLU A 60 3.968 4.326 -7.718 1.00 0.00 A ATOM 525 HB2 GLU A 60 4.915 6.165 -5.808 1.00 0.00 A ATOM 526 HB1 GLU A 60 5.166 4.592 -5.039 1.00 0.00 A ATOM 527 HG2 GLU A 60 6.535 3.833 -6.871 1.00 0.00 A ATOM 528 HG1 GLU A 60 6.113 5.243 -7.850 1.00 0.00 A ATOM 529 N GLU A 60 2.677 5.570 -6.660 1.00 0.00 A ATOM 530 O GLU A 60 2.291 3.198 -5.397 1.00 0.00 A ATOM 531 OE1 GLU A 60 7.394 6.956 -6.238 1.00 0.00 A ATOM 532 OE2 GLU A 60 8.464 5.075 -5.784 1.00 0.00 A ATOM 533 C VAL A 61 4.647 -0.119 -6.441 1.00 0.00 A ATOM 534 CA VAL A 61 3.436 0.812 -6.440 1.00 0.00 A ATOM 535 CB VAL A 61 2.412 0.455 -7.564 1.00 0.00 A ATOM 536 CG1 VAL A 61 1.604 -0.772 -7.161 1.00 0.00 A ATOM 537 CG2 VAL A 61 1.379 1.526 -7.954 1.00 0.00 A ATOM 538 HN VAL A 61 4.700 2.330 -7.220 1.00 0.00 A ATOM 539 HA VAL A 61 3.010 0.719 -5.435 1.00 0.00 A ATOM 540 HB VAL A 61 2.956 0.224 -8.480 1.00 0.00 A ATOM 541 HG11 VAL A 61 2.291 -1.549 -6.847 1.00 0.00 A ATOM 542 HG12 VAL A 61 0.925 -0.528 -6.345 1.00 0.00 A ATOM 543 HG13 VAL A 61 1.028 -1.127 -8.018 1.00 0.00 A ATOM 544 HG21 VAL A 61 1.879 2.398 -8.375 1.00 0.00 A ATOM 545 HG22 VAL A 61 0.711 1.132 -8.724 1.00 0.00 A ATOM 546 HG23 VAL A 61 0.786 1.828 -7.094 1.00 0.00 A ATOM 547 N VAL A 61 3.905 2.184 -6.605 1.00 0.00 A ATOM 548 O VAL A 61 4.879 -0.885 -7.377 1.00 0.00 A ATOM 549 C LYS A 62 6.445 -2.178 -5.011 1.00 0.00 A ATOM 550 CA LYS A 62 6.762 -0.713 -5.318 1.00 0.00 A ATOM 551 CB LYS A 62 7.643 -0.078 -4.232 1.00 0.00 A ATOM 552 CD LYS A 62 8.751 2.042 -3.337 1.00 0.00 A ATOM 553 CE LYS A 62 10.165 2.102 -3.925 1.00 0.00 A ATOM 554 CG LYS A 62 7.760 1.456 -4.356 1.00 0.00 A ATOM 555 HN LYS A 62 5.234 0.631 -4.656 1.00 0.00 A ATOM 556 HA LYS A 62 7.293 -0.658 -6.270 1.00 0.00 A ATOM 557 HB2 LYS A 62 7.219 -0.310 -3.254 1.00 0.00 A ATOM 558 HB1 LYS A 62 8.633 -0.532 -4.273 1.00 0.00 A ATOM 559 HD2 LYS A 62 8.424 3.045 -3.062 1.00 0.00 A ATOM 560 HD1 LYS A 62 8.754 1.433 -2.435 1.00 0.00 A ATOM 561 HE2 LYS A 62 10.884 1.890 -3.130 1.00 0.00 A ATOM 562 HE1 LYS A 62 10.266 1.322 -4.686 1.00 0.00 A ATOM 563 HG2 LYS A 62 8.055 1.728 -5.365 1.00 0.00 A ATOM 564 HG1 LYS A 62 6.787 1.907 -4.160 1.00 0.00 A ATOM 565 HZ1 LYS A 62 9.677 3.833 -5.027 1.00 0.00 A ATOM 566 HZ2 LYS A 62 10.679 4.086 -3.743 1.00 0.00 A ATOM 567 HZ3 LYS A 62 11.268 3.411 -5.107 1.00 0.00 A ATOM 568 N LYS A 62 5.499 0.027 -5.426 1.00 0.00 A ATOM 569 NZ LYS A 62 10.461 3.441 -4.504 1.00 0.00 A ATOM 570 O LYS A 62 5.850 -2.448 -3.976 1.00 0.00 A ATOM 571 C ILE A 63 7.787 -5.352 -5.492 1.00 0.00 A ATOM 572 CA ILE A 63 6.509 -4.550 -5.775 1.00 0.00 A ATOM 573 CB ILE A 63 5.859 -5.145 -7.052 1.00 0.00 A ATOM 574 CD1 ILE A 63 3.484 -4.080 -6.946 1.00 0.00 A ATOM 575 CG1 ILE A 63 4.768 -4.311 -7.743 1.00 0.00 A ATOM 576 CG2 ILE A 63 5.328 -6.564 -6.768 1.00 0.00 A ATOM 577 HN ILE A 63 7.306 -2.775 -6.700 1.00 0.00 A ATOM 578 HA ILE A 63 5.815 -4.687 -4.944 1.00 0.00 A ATOM 579 HB ILE A 63 6.650 -5.241 -7.788 1.00 0.00 A ATOM 580 HD11 ILE A 63 3.669 -3.514 -6.029 1.00 0.00 A ATOM 581 HD12 ILE A 63 2.803 -3.518 -7.581 1.00 0.00 A ATOM 582 HD13 ILE A 63 2.994 -5.021 -6.695 1.00 0.00 A ATOM 583 HG12 ILE A 63 5.186 -3.348 -8.032 1.00 0.00 A ATOM 584 HG11 ILE A 63 4.494 -4.815 -8.672 1.00 0.00 A ATOM 585 HG21 ILE A 63 6.145 -7.234 -6.494 1.00 0.00 A ATOM 586 HG22 ILE A 63 4.606 -6.549 -5.946 1.00 0.00 A ATOM 587 HG23 ILE A 63 4.849 -6.971 -7.660 1.00 0.00 A ATOM 588 N ILE A 63 6.812 -3.107 -5.890 1.00 0.00 A ATOM 589 O ILE A 63 8.770 -5.282 -6.236 1.00 0.00 A ATOM 590 C LEU A 64 8.231 -8.390 -3.559 1.00 0.00 A ATOM 591 CA LEU A 64 8.806 -6.995 -3.899 1.00 0.00 A ATOM 592 CB LEU A 64 9.411 -6.315 -2.654 1.00 0.00 A ATOM 593 CD1 LEU A 64 9.131 -3.741 -3.168 1.00 0.00 A ATOM 594 CD2 LEU A 64 10.863 -4.609 -1.620 1.00 0.00 A ATOM 595 CG LEU A 64 10.058 -4.928 -2.864 1.00 0.00 A ATOM 596 HN LEU A 64 6.936 -6.055 -3.814 1.00 0.00 A ATOM 597 HA LEU A 64 9.588 -7.125 -4.645 1.00 0.00 A ATOM 598 HB2 LEU A 64 8.639 -6.229 -1.900 1.00 0.00 A ATOM 599 HB1 LEU A 64 10.179 -6.981 -2.259 1.00 0.00 A ATOM 600 HD11 LEU A 64 8.100 -3.986 -2.920 1.00 0.00 A ATOM 601 HD12 LEU A 64 9.425 -2.848 -2.614 1.00 0.00 A ATOM 602 HD13 LEU A 64 9.200 -3.499 -4.222 1.00 0.00 A ATOM 603 HD21 LEU A 64 10.215 -4.673 -0.750 1.00 0.00 A ATOM 604 HD22 LEU A 64 11.665 -5.336 -1.518 1.00 0.00 A ATOM 605 HD23 LEU A 64 11.288 -3.611 -1.716 1.00 0.00 A ATOM 606 HG LEU A 64 10.763 -4.998 -3.666 1.00 0.00 A ATOM 607 N LEU A 64 7.749 -6.135 -4.414 1.00 0.00 A ATOM 608 O LEU A 64 7.031 -8.620 -3.699 1.00 0.00 A ATOM 609 C ASN A 65 7.787 -11.231 -1.919 1.00 0.00 A ATOM 610 CA ASN A 65 8.925 -10.763 -2.872 1.00 0.00 A ATOM 611 CB ASN A 65 10.261 -11.285 -2.327 1.00 0.00 A ATOM 612 CG ASN A 65 11.476 -10.894 -3.150 1.00 0.00 A ATOM 613 HN ASN A 65 10.034 -8.962 -2.973 1.00 0.00 A ATOM 614 HA ASN A 65 8.740 -11.225 -3.837 1.00 0.00 A ATOM 615 HB2 ASN A 65 10.325 -10.897 -1.310 1.00 0.00 A ATOM 616 HB1 ASN A 65 10.237 -12.374 -2.275 1.00 0.00 A ATOM 617 HD21 ASN A 65 12.218 -9.720 -1.680 1.00 0.00 A ATOM 618 HD22 ASN A 65 13.153 -9.802 -3.164 1.00 0.00 A ATOM 619 N ASN A 65 9.092 -9.304 -3.096 1.00 0.00 A ATOM 620 ND2 ASN A 65 12.336 -10.050 -2.622 1.00 0.00 A ATOM 621 O ASN A 65 7.997 -12.039 -1.012 1.00 0.00 A ATOM 622 OD1 ASN A 65 11.653 -11.317 -4.281 1.00 0.00 A ATOM 623 C GLY A 66 5.007 -9.504 -0.571 1.00 0.00 A ATOM 624 CA GLY A 66 5.453 -10.840 -1.175 1.00 0.00 A ATOM 625 HN GLY A 66 6.462 -10.086 -2.878 1.00 0.00 A ATOM 626 HA2 GLY A 66 4.643 -11.242 -1.759 1.00 0.00 A ATOM 627 HA1 GLY A 66 5.665 -11.540 -0.366 1.00 0.00 A ATOM 628 N GLY A 66 6.585 -10.700 -2.082 1.00 0.00 A ATOM 629 O GLY A 66 4.150 -9.481 0.305 1.00 0.00 A ATOM 630 C PHE A 67 5.048 -6.024 -1.506 1.00 0.00 A ATOM 631 CA PHE A 67 5.351 -7.066 -0.427 1.00 0.00 A ATOM 632 CB PHE A 67 6.553 -6.619 0.426 1.00 0.00 A ATOM 633 CD1 PHE A 67 8.163 -8.573 0.633 1.00 0.00 A ATOM 634 CD2 PHE A 67 7.049 -7.773 2.643 1.00 0.00 A ATOM 635 CE1 PHE A 67 8.800 -9.577 1.385 1.00 0.00 A ATOM 636 CE2 PHE A 67 7.687 -8.774 3.400 1.00 0.00 A ATOM 637 CG PHE A 67 7.258 -7.686 1.256 1.00 0.00 A ATOM 638 CZ PHE A 67 8.555 -9.683 2.765 1.00 0.00 A ATOM 639 HN PHE A 67 6.281 -8.450 -1.762 1.00 0.00 A ATOM 640 HA PHE A 67 4.482 -7.115 0.221 1.00 0.00 A ATOM 641 HB2 PHE A 67 7.294 -6.181 -0.228 1.00 0.00 A ATOM 642 HB1 PHE A 67 6.218 -5.819 1.092 1.00 0.00 A ATOM 643 HD1 PHE A 67 8.363 -8.488 -0.413 1.00 0.00 A ATOM 644 HD2 PHE A 67 6.404 -7.063 3.133 1.00 0.00 A ATOM 645 HE1 PHE A 67 9.478 -10.269 0.906 1.00 0.00 A ATOM 646 HE2 PHE A 67 7.513 -8.844 4.462 1.00 0.00 A ATOM 647 HZ PHE A 67 9.043 -10.457 3.346 1.00 0.00 A ATOM 648 N PHE A 67 5.588 -8.383 -1.024 1.00 0.00 A ATOM 649 O PHE A 67 5.652 -6.004 -2.573 1.00 0.00 A ATOM 650 C ALA A 68 3.906 -2.728 -1.043 1.00 0.00 A ATOM 651 CA ALA A 68 3.776 -3.941 -1.964 1.00 0.00 A ATOM 652 CB ALA A 68 2.356 -4.117 -2.476 1.00 0.00 A ATOM 653 HN ALA A 68 3.660 -5.231 -0.307 1.00 0.00 A ATOM 654 HA ALA A 68 4.392 -3.795 -2.852 1.00 0.00 A ATOM 655 HB1 ALA A 68 2.071 -3.233 -3.048 1.00 0.00 A ATOM 656 HB2 ALA A 68 2.301 -5.001 -3.112 1.00 0.00 A ATOM 657 HB3 ALA A 68 1.676 -4.230 -1.634 1.00 0.00 A ATOM 658 N ALA A 68 4.146 -5.114 -1.186 1.00 0.00 A ATOM 659 O ALA A 68 3.468 -2.748 0.105 1.00 0.00 A ATOM 660 C PHE A 69 4.071 0.641 -1.866 1.00 0.00 A ATOM 661 CA PHE A 69 4.620 -0.384 -0.897 1.00 0.00 A ATOM 662 CB PHE A 69 6.042 -0.047 -0.410 1.00 0.00 A ATOM 663 CD1 PHE A 69 7.227 -2.248 -0.631 1.00 0.00 A ATOM 664 CD2 PHE A 69 7.149 -1.217 1.562 1.00 0.00 A ATOM 665 CE1 PHE A 69 7.914 -3.339 -0.099 1.00 0.00 A ATOM 666 CE2 PHE A 69 7.907 -2.290 2.083 1.00 0.00 A ATOM 667 CG PHE A 69 6.817 -1.195 0.194 1.00 0.00 A ATOM 668 CZ PHE A 69 8.305 -3.347 1.234 1.00 0.00 A ATOM 669 HN PHE A 69 4.873 -1.751 -2.516 1.00 0.00 A ATOM 670 HA PHE A 69 3.950 -0.425 -0.041 1.00 0.00 A ATOM 671 HB2 PHE A 69 6.627 0.331 -1.246 1.00 0.00 A ATOM 672 HB1 PHE A 69 5.970 0.767 0.307 1.00 0.00 A ATOM 673 HD1 PHE A 69 6.998 -2.228 -1.682 1.00 0.00 A ATOM 674 HD2 PHE A 69 6.845 -0.392 2.200 1.00 0.00 A ATOM 675 HE1 PHE A 69 8.160 -4.170 -0.731 1.00 0.00 A ATOM 676 HE2 PHE A 69 8.187 -2.297 3.127 1.00 0.00 A ATOM 677 HZ PHE A 69 8.925 -4.170 1.567 1.00 0.00 A ATOM 678 N PHE A 69 4.496 -1.665 -1.574 1.00 0.00 A ATOM 679 O PHE A 69 4.758 1.186 -2.739 1.00 0.00 A ATOM 680 C VAL A 70 2.182 3.086 -2.014 1.00 0.00 A ATOM 681 CA VAL A 70 2.012 1.700 -2.620 1.00 0.00 A ATOM 682 CB VAL A 70 0.567 1.212 -2.811 1.00 0.00 A ATOM 683 CG1 VAL A 70 -0.138 1.717 -4.053 1.00 0.00 A ATOM 684 CG2 VAL A 70 0.564 -0.277 -3.117 1.00 0.00 A ATOM 685 HN VAL A 70 2.272 0.288 -1.037 1.00 0.00 A ATOM 686 HA VAL A 70 2.468 1.739 -3.590 1.00 0.00 A ATOM 687 HB VAL A 70 -0.025 1.409 -1.932 1.00 0.00 A ATOM 688 HG11 VAL A 70 -1.115 1.229 -4.110 1.00 0.00 A ATOM 689 HG12 VAL A 70 -0.244 2.796 -4.032 1.00 0.00 A ATOM 690 HG13 VAL A 70 0.438 1.379 -4.920 1.00 0.00 A ATOM 691 HG21 VAL A 70 -0.440 -0.565 -3.439 1.00 0.00 A ATOM 692 HG22 VAL A 70 1.274 -0.424 -3.943 1.00 0.00 A ATOM 693 HG23 VAL A 70 0.823 -0.837 -2.227 1.00 0.00 A ATOM 694 N VAL A 70 2.757 0.765 -1.795 1.00 0.00 A ATOM 695 O VAL A 70 2.597 3.237 -0.861 1.00 0.00 A ATOM 696 C GLU A 71 1.305 6.450 -3.160 1.00 0.00 A ATOM 697 CA GLU A 71 2.222 5.487 -2.418 1.00 0.00 A ATOM 698 CB GLU A 71 3.668 5.766 -2.850 1.00 0.00 A ATOM 699 CD GLU A 71 5.691 7.308 -2.495 1.00 0.00 A ATOM 700 CG GLU A 71 4.212 7.044 -2.200 1.00 0.00 A ATOM 701 HN GLU A 71 1.614 3.941 -3.742 1.00 0.00 A ATOM 702 HA GLU A 71 2.131 5.633 -1.334 1.00 0.00 A ATOM 703 HB2 GLU A 71 4.288 4.893 -2.623 1.00 0.00 A ATOM 704 HB1 GLU A 71 3.673 5.913 -3.921 1.00 0.00 A ATOM 705 HG2 GLU A 71 3.636 7.891 -2.562 1.00 0.00 A ATOM 706 HG1 GLU A 71 4.064 6.980 -1.122 1.00 0.00 A ATOM 707 N GLU A 71 1.899 4.118 -2.781 1.00 0.00 A ATOM 708 O GLU A 71 0.898 6.191 -4.294 1.00 0.00 A ATOM 709 OE1 GLU A 71 6.505 6.364 -2.419 1.00 0.00 A ATOM 710 OE2 GLU A 71 6.054 8.474 -2.774 1.00 0.00 A ATOM 711 C PHE A 72 1.210 10.035 -2.962 1.00 0.00 A ATOM 712 CA PHE A 72 0.407 8.743 -3.147 1.00 0.00 A ATOM 713 CB PHE A 72 -0.990 8.833 -2.521 1.00 0.00 A ATOM 714 CD1 PHE A 72 -2.141 6.742 -3.447 1.00 0.00 A ATOM 715 CD2 PHE A 72 -2.143 7.135 -1.049 1.00 0.00 A ATOM 716 CE1 PHE A 72 -2.879 5.560 -3.250 1.00 0.00 A ATOM 717 CE2 PHE A 72 -2.944 5.997 -0.876 1.00 0.00 A ATOM 718 CG PHE A 72 -1.756 7.530 -2.341 1.00 0.00 A ATOM 719 CZ PHE A 72 -3.300 5.201 -1.968 1.00 0.00 A ATOM 720 HN PHE A 72 1.418 7.708 -1.590 1.00 0.00 A ATOM 721 HA PHE A 72 0.323 8.610 -4.221 1.00 0.00 A ATOM 722 HB2 PHE A 72 -0.894 9.300 -1.541 1.00 0.00 A ATOM 723 HB1 PHE A 72 -1.585 9.485 -3.145 1.00 0.00 A ATOM 724 HD1 PHE A 72 -1.880 7.047 -4.441 1.00 0.00 A ATOM 725 HD2 PHE A 72 -1.854 7.726 -0.199 1.00 0.00 A ATOM 726 HE1 PHE A 72 -3.151 4.933 -4.088 1.00 0.00 A ATOM 727 HE2 PHE A 72 -3.274 5.711 0.103 1.00 0.00 A ATOM 728 HZ PHE A 72 -3.877 4.305 -1.802 1.00 0.00 A ATOM 729 N PHE A 72 1.091 7.608 -2.545 1.00 0.00 A ATOM 730 O PHE A 72 2.108 10.119 -2.128 1.00 0.00 A ATOM 731 C GLU A 73 0.889 13.329 -2.688 1.00 0.00 A ATOM 732 CA GLU A 73 1.579 12.363 -3.677 1.00 0.00 A ATOM 733 CB GLU A 73 1.778 12.962 -5.084 1.00 0.00 A ATOM 734 CD GLU A 73 0.772 13.768 -7.267 1.00 0.00 A ATOM 735 CG GLU A 73 0.481 13.168 -5.880 1.00 0.00 A ATOM 736 HN GLU A 73 0.143 10.953 -4.422 1.00 0.00 A ATOM 737 HA GLU A 73 2.589 12.192 -3.306 1.00 0.00 A ATOM 738 HB2 GLU A 73 2.293 13.919 -4.985 1.00 0.00 A ATOM 739 HB1 GLU A 73 2.443 12.289 -5.626 1.00 0.00 A ATOM 740 HG2 GLU A 73 -0.029 12.209 -5.991 1.00 0.00 A ATOM 741 HG1 GLU A 73 -0.179 13.831 -5.316 1.00 0.00 A ATOM 742 N GLU A 73 0.907 11.054 -3.767 1.00 0.00 A ATOM 743 O GLU A 73 1.342 14.460 -2.495 1.00 0.00 A ATOM 744 OE1 GLU A 73 1.159 13.015 -8.196 1.00 0.00 A ATOM 745 OE2 GLU A 73 0.605 14.999 -7.452 1.00 0.00 A ATOM 746 C GLU A 74 -1.549 12.676 0.057 1.00 0.00 A ATOM 747 CA GLU A 74 -0.951 13.623 -1.001 1.00 0.00 A ATOM 748 CB GLU A 74 -2.017 14.523 -1.669 1.00 0.00 A ATOM 749 CD GLU A 74 -3.479 12.586 -2.523 1.00 0.00 A ATOM 750 CG GLU A 74 -2.790 13.917 -2.859 1.00 0.00 A ATOM 751 HN GLU A 74 -0.515 11.949 -2.225 1.00 0.00 A ATOM 752 HA GLU A 74 -0.267 14.283 -0.467 1.00 0.00 A ATOM 753 HB2 GLU A 74 -2.729 14.861 -0.918 1.00 0.00 A ATOM 754 HB1 GLU A 74 -1.510 15.413 -2.041 1.00 0.00 A ATOM 755 HG2 GLU A 74 -3.543 14.639 -3.184 1.00 0.00 A ATOM 756 HG1 GLU A 74 -2.102 13.781 -3.693 1.00 0.00 A ATOM 757 N GLU A 74 -0.191 12.887 -2.026 1.00 0.00 A ATOM 758 O GLU A 74 -1.504 11.451 -0.074 1.00 0.00 A ATOM 759 OE1 GLU A 74 -4.214 12.527 -1.505 1.00 0.00 A ATOM 760 OE2 GLU A 74 -3.294 11.608 -3.284 1.00 0.00 A ATOM 761 C ALA A 75 -3.982 12.103 2.393 1.00 0.00 A ATOM 762 CA ALA A 75 -2.489 12.479 2.346 1.00 0.00 A ATOM 763 CB ALA A 75 -2.037 13.262 3.592 1.00 0.00 A ATOM 764 HN ALA A 75 -2.162 14.242 1.203 1.00 0.00 A ATOM 765 HA ALA A 75 -1.964 11.532 2.353 1.00 0.00 A ATOM 766 HB1 ALA A 75 -0.964 13.456 3.529 1.00 0.00 A ATOM 767 HB2 ALA A 75 -2.574 14.209 3.653 1.00 0.00 A ATOM 768 HB3 ALA A 75 -2.233 12.674 4.487 1.00 0.00 A ATOM 769 N ALA A 75 -2.084 13.236 1.154 1.00 0.00 A ATOM 770 O ALA A 75 -4.419 11.419 3.322 1.00 0.00 A ATOM 771 C GLU A 76 -6.457 10.793 0.718 1.00 0.00 A ATOM 772 CA GLU A 76 -6.202 12.172 1.320 1.00 0.00 A ATOM 773 CB GLU A 76 -6.917 13.242 0.483 1.00 0.00 A ATOM 774 CD GLU A 76 -8.800 13.730 2.122 1.00 0.00 A ATOM 775 CG GLU A 76 -7.530 14.275 1.425 1.00 0.00 A ATOM 776 HN GLU A 76 -4.350 12.942 0.589 1.00 0.00 A ATOM 777 HA GLU A 76 -6.628 12.149 2.324 1.00 0.00 A ATOM 778 HB2 GLU A 76 -6.213 13.741 -0.180 1.00 0.00 A ATOM 779 HB1 GLU A 76 -7.691 12.784 -0.131 1.00 0.00 A ATOM 780 HG2 GLU A 76 -6.747 14.537 2.155 1.00 0.00 A ATOM 781 HG1 GLU A 76 -7.789 15.167 0.854 1.00 0.00 A ATOM 782 N GLU A 76 -4.774 12.497 1.397 1.00 0.00 A ATOM 783 O GLU A 76 -7.307 10.057 1.230 1.00 0.00 A ATOM 784 OE1 GLU A 76 -9.611 13.027 1.465 1.00 0.00 A ATOM 785 OE2 GLU A 76 -8.995 14.003 3.329 1.00 0.00 A ATOM 786 C SER A 77 -5.210 8.089 0.266 1.00 0.00 A ATOM 787 CA SER A 77 -5.715 9.038 -0.805 1.00 0.00 A ATOM 788 CB SER A 77 -4.894 8.887 -2.083 1.00 0.00 A ATOM 789 HN SER A 77 -5.039 11.083 -0.708 1.00 0.00 A ATOM 790 HA SER A 77 -6.734 8.762 -1.058 1.00 0.00 A ATOM 791 HB2 SER A 77 -5.182 9.660 -2.778 1.00 0.00 A ATOM 792 HB1 SER A 77 -3.835 8.998 -1.861 1.00 0.00 A ATOM 793 HG SER A 77 -4.441 7.036 -2.512 1.00 0.00 A ATOM 794 N SER A 77 -5.707 10.415 -0.315 1.00 0.00 A ATOM 795 O SER A 77 -5.754 7.005 0.426 1.00 0.00 A ATOM 796 OG SER A 77 -5.181 7.642 -2.688 1.00 0.00 A ATOM 797 C ALA A 78 -4.868 7.585 3.302 1.00 0.00 A ATOM 798 CA ALA A 78 -3.779 7.737 2.229 1.00 0.00 A ATOM 799 CB ALA A 78 -2.488 8.356 2.758 1.00 0.00 A ATOM 800 HN ALA A 78 -3.830 9.420 0.914 1.00 0.00 A ATOM 801 HA ALA A 78 -3.535 6.733 1.895 1.00 0.00 A ATOM 802 HB1 ALA A 78 -1.869 8.619 1.901 1.00 0.00 A ATOM 803 HB2 ALA A 78 -2.695 9.253 3.343 1.00 0.00 A ATOM 804 HB3 ALA A 78 -1.953 7.625 3.370 1.00 0.00 A ATOM 805 N ALA A 78 -4.241 8.514 1.087 1.00 0.00 A ATOM 806 O ALA A 78 -5.186 6.455 3.668 1.00 0.00 A ATOM 807 C ALA A 79 -7.735 7.713 4.297 1.00 0.00 A ATOM 808 CA ALA A 79 -6.596 8.656 4.717 1.00 0.00 A ATOM 809 CB ALA A 79 -7.093 10.090 4.938 1.00 0.00 A ATOM 810 HN ALA A 79 -5.190 9.587 3.410 1.00 0.00 A ATOM 811 HA ALA A 79 -6.218 8.290 5.675 1.00 0.00 A ATOM 812 HB1 ALA A 79 -7.477 10.506 4.006 1.00 0.00 A ATOM 813 HB2 ALA A 79 -7.889 10.092 5.681 1.00 0.00 A ATOM 814 HB3 ALA A 79 -6.274 10.714 5.304 1.00 0.00 A ATOM 815 N ALA A 79 -5.500 8.681 3.741 1.00 0.00 A ATOM 816 O ALA A 79 -8.168 6.857 5.081 1.00 0.00 A ATOM 817 C LYS A 80 -8.677 5.463 2.341 1.00 0.00 A ATOM 818 CA LYS A 80 -9.204 6.872 2.551 1.00 0.00 A ATOM 819 CB LYS A 80 -9.925 7.390 1.301 1.00 0.00 A ATOM 820 CD LYS A 80 -9.750 8.141 -1.136 1.00 0.00 A ATOM 821 CE LYS A 80 -9.497 9.663 -1.234 1.00 0.00 A ATOM 822 CG LYS A 80 -9.072 7.391 0.025 1.00 0.00 A ATOM 823 HN LYS A 80 -7.808 8.526 2.427 1.00 0.00 A ATOM 824 HA LYS A 80 -9.940 6.780 3.352 1.00 0.00 A ATOM 825 HB2 LYS A 80 -10.786 6.748 1.127 1.00 0.00 A ATOM 826 HB1 LYS A 80 -10.281 8.389 1.525 1.00 0.00 A ATOM 827 HD2 LYS A 80 -9.372 7.706 -2.060 1.00 0.00 A ATOM 828 HD1 LYS A 80 -10.825 7.950 -1.111 1.00 0.00 A ATOM 829 HE2 LYS A 80 -8.439 9.830 -1.460 1.00 0.00 A ATOM 830 HE1 LYS A 80 -10.057 10.036 -2.100 1.00 0.00 A ATOM 831 HG2 LYS A 80 -8.118 7.851 0.242 1.00 0.00 A ATOM 832 HG1 LYS A 80 -8.877 6.346 -0.251 1.00 0.00 A ATOM 833 HZ1 LYS A 80 -10.839 10.246 0.250 1.00 0.00 A ATOM 834 HZ2 LYS A 80 -9.266 10.205 0.749 1.00 0.00 A ATOM 835 HZ3 LYS A 80 -9.802 11.430 -0.147 1.00 0.00 A ATOM 836 N LYS A 80 -8.185 7.806 3.038 1.00 0.00 A ATOM 837 NZ LYS A 80 -9.884 10.427 -0.013 1.00 0.00 A ATOM 838 O LYS A 80 -9.371 4.532 2.718 1.00 0.00 A ATOM 839 C ALA A 81 -6.868 3.229 3.044 1.00 0.00 A ATOM 840 CA ALA A 81 -6.857 3.963 1.677 1.00 0.00 A ATOM 841 CB ALA A 81 -5.439 4.071 1.120 1.00 0.00 A ATOM 842 HN ALA A 81 -6.939 6.104 1.547 1.00 0.00 A ATOM 843 HA ALA A 81 -7.441 3.430 0.921 1.00 0.00 A ATOM 844 HB1 ALA A 81 -4.810 4.661 1.777 1.00 0.00 A ATOM 845 HB2 ALA A 81 -5.014 3.075 1.012 1.00 0.00 A ATOM 846 HB3 ALA A 81 -5.476 4.529 0.131 1.00 0.00 A ATOM 847 N ALA A 81 -7.459 5.286 1.834 1.00 0.00 A ATOM 848 O ALA A 81 -7.319 2.086 3.144 1.00 0.00 A ATOM 849 C ILE A 82 -7.960 3.018 5.838 1.00 0.00 A ATOM 850 CA ILE A 82 -6.532 3.452 5.498 1.00 0.00 A ATOM 851 CB ILE A 82 -6.024 4.513 6.505 1.00 0.00 A ATOM 852 CD1 ILE A 82 -4.228 6.283 6.718 1.00 0.00 A ATOM 853 CG1 ILE A 82 -4.518 4.824 6.376 1.00 0.00 A ATOM 854 CG2 ILE A 82 -6.282 4.111 7.974 1.00 0.00 A ATOM 855 HN ILE A 82 -6.082 4.859 3.951 1.00 0.00 A ATOM 856 HA ILE A 82 -5.892 2.587 5.560 1.00 0.00 A ATOM 857 HB ILE A 82 -6.581 5.428 6.328 1.00 0.00 A ATOM 858 HD11 ILE A 82 -4.530 6.499 7.743 1.00 0.00 A ATOM 859 HD12 ILE A 82 -3.167 6.491 6.592 1.00 0.00 A ATOM 860 HD13 ILE A 82 -4.805 6.912 6.050 1.00 0.00 A ATOM 861 HG12 ILE A 82 -3.951 4.201 7.056 1.00 0.00 A ATOM 862 HG11 ILE A 82 -4.153 4.621 5.372 1.00 0.00 A ATOM 863 HG21 ILE A 82 -5.906 4.882 8.646 1.00 0.00 A ATOM 864 HG22 ILE A 82 -7.348 4.003 8.171 1.00 0.00 A ATOM 865 HG23 ILE A 82 -5.775 3.174 8.208 1.00 0.00 A ATOM 866 N ILE A 82 -6.459 3.930 4.116 1.00 0.00 A ATOM 867 O ILE A 82 -8.205 1.849 6.145 1.00 0.00 A ATOM 868 C GLU A 83 -10.971 2.546 5.212 1.00 0.00 A ATOM 869 CA GLU A 83 -10.313 3.624 6.105 1.00 0.00 A ATOM 870 CB GLU A 83 -11.127 4.924 6.162 1.00 0.00 A ATOM 871 CD GLU A 83 -10.951 5.281 8.697 1.00 0.00 A ATOM 872 CG GLU A 83 -10.667 5.860 7.298 1.00 0.00 A ATOM 873 HN GLU A 83 -8.680 4.888 5.484 1.00 0.00 A ATOM 874 HA GLU A 83 -10.311 3.210 7.114 1.00 0.00 A ATOM 875 HB2 GLU A 83 -11.027 5.444 5.211 1.00 0.00 A ATOM 876 HB1 GLU A 83 -12.179 4.683 6.314 1.00 0.00 A ATOM 877 HG2 GLU A 83 -9.601 6.082 7.195 1.00 0.00 A ATOM 878 HG1 GLU A 83 -11.201 6.803 7.192 1.00 0.00 A ATOM 879 N GLU A 83 -8.924 3.933 5.743 1.00 0.00 A ATOM 880 O GLU A 83 -11.872 1.838 5.661 1.00 0.00 A ATOM 881 OE1 GLU A 83 -12.113 5.359 9.171 1.00 0.00 A ATOM 882 OE2 GLU A 83 -10.017 4.753 9.352 1.00 0.00 A ATOM 883 C GLU A 84 -10.428 -0.079 3.304 1.00 0.00 A ATOM 884 CA GLU A 84 -10.964 1.335 3.019 1.00 0.00 A ATOM 885 CB GLU A 84 -10.518 1.695 1.577 1.00 0.00 A ATOM 886 CD GLU A 84 -12.724 2.480 0.437 1.00 0.00 A ATOM 887 CG GLU A 84 -11.279 2.827 0.867 1.00 0.00 A ATOM 888 HN GLU A 84 -9.695 2.919 3.698 1.00 0.00 A ATOM 889 HA GLU A 84 -12.053 1.291 3.042 1.00 0.00 A ATOM 890 HB2 GLU A 84 -9.463 1.963 1.601 1.00 0.00 A ATOM 891 HB1 GLU A 84 -10.592 0.804 0.954 1.00 0.00 A ATOM 892 HG2 GLU A 84 -11.309 3.695 1.513 1.00 0.00 A ATOM 893 HG1 GLU A 84 -10.700 3.113 -0.020 1.00 0.00 A ATOM 894 N GLU A 84 -10.478 2.336 3.982 1.00 0.00 A ATOM 895 O GLU A 84 -11.167 -1.052 3.138 1.00 0.00 A ATOM 896 OE1 GLU A 84 -13.164 1.311 0.553 1.00 0.00 A ATOM 897 OE2 GLU A 84 -13.443 3.398 -0.017 1.00 0.00 A ATOM 898 C VAL A 85 -7.345 -1.704 4.785 1.00 0.00 A ATOM 899 CA VAL A 85 -8.468 -1.526 3.743 1.00 0.00 A ATOM 900 CB VAL A 85 -8.040 -1.861 2.289 1.00 0.00 A ATOM 901 CG1 VAL A 85 -7.127 -0.807 1.668 1.00 0.00 A ATOM 902 CG2 VAL A 85 -7.435 -3.250 2.082 1.00 0.00 A ATOM 903 HN VAL A 85 -8.596 0.630 3.792 1.00 0.00 A ATOM 904 HA VAL A 85 -9.206 -2.282 4.005 1.00 0.00 A ATOM 905 HB VAL A 85 -8.953 -1.850 1.702 1.00 0.00 A ATOM 906 HG11 VAL A 85 -6.297 -0.579 2.323 1.00 0.00 A ATOM 907 HG12 VAL A 85 -6.745 -1.163 0.705 1.00 0.00 A ATOM 908 HG13 VAL A 85 -7.698 0.106 1.490 1.00 0.00 A ATOM 909 HG21 VAL A 85 -6.421 -3.273 2.473 1.00 0.00 A ATOM 910 HG22 VAL A 85 -8.045 -4.002 2.582 1.00 0.00 A ATOM 911 HG23 VAL A 85 -7.401 -3.480 1.019 1.00 0.00 A ATOM 912 N VAL A 85 -9.158 -0.215 3.722 1.00 0.00 A ATOM 913 O VAL A 85 -6.853 -2.815 4.966 1.00 0.00 A ATOM 914 C HIS A 86 -6.677 -1.845 7.805 1.00 0.00 A ATOM 915 CA HIS A 86 -6.082 -0.906 6.748 1.00 0.00 A ATOM 916 CB HIS A 86 -5.712 0.416 7.427 1.00 0.00 A ATOM 917 CD2 HIS A 86 -4.818 -0.227 9.771 1.00 0.00 A ATOM 918 CE1 HIS A 86 -2.723 0.401 9.556 1.00 0.00 A ATOM 919 CG HIS A 86 -4.660 0.279 8.508 1.00 0.00 A ATOM 920 HN HIS A 86 -7.409 0.211 5.445 1.00 0.00 A ATOM 921 HA HIS A 86 -5.157 -1.352 6.374 1.00 0.00 A ATOM 922 HB2 HIS A 86 -5.330 1.084 6.666 1.00 0.00 A ATOM 923 HB1 HIS A 86 -6.602 0.866 7.867 1.00 0.00 A ATOM 924 HD1 HIS A 86 -2.959 1.194 7.609 1.00 0.00 A ATOM 925 HD2 HIS A 86 -5.739 -0.610 10.191 1.00 0.00 A ATOM 926 HE1 HIS A 86 -1.682 0.622 9.761 1.00 0.00 A ATOM 927 N HIS A 86 -6.986 -0.698 5.591 1.00 0.00 A ATOM 928 ND1 HIS A 86 -3.349 0.675 8.400 1.00 0.00 A ATOM 929 NE2 HIS A 86 -3.580 -0.157 10.428 1.00 0.00 A ATOM 930 O HIS A 86 -7.686 -1.523 8.438 1.00 0.00 A ATOM 931 C GLY A 87 -7.414 -4.926 8.811 1.00 0.00 A ATOM 932 CA GLY A 87 -6.334 -3.902 9.155 1.00 0.00 A ATOM 933 HN GLY A 87 -5.392 -3.324 7.326 1.00 0.00 A ATOM 934 HA2 GLY A 87 -5.424 -4.436 9.423 1.00 0.00 A ATOM 935 HA1 GLY A 87 -6.658 -3.340 10.032 1.00 0.00 A ATOM 936 N GLY A 87 -6.036 -2.994 8.035 1.00 0.00 A ATOM 937 O GLY A 87 -7.755 -5.791 9.618 1.00 0.00 A ATOM 938 C LYS A 88 -7.922 -6.971 6.495 1.00 0.00 A ATOM 939 CA LYS A 88 -8.795 -5.793 6.922 1.00 0.00 A ATOM 940 CB LYS A 88 -9.366 -5.108 5.684 1.00 0.00 A ATOM 941 CD LYS A 88 -10.174 -2.899 6.742 1.00 0.00 A ATOM 942 CE LYS A 88 -11.132 -1.733 6.479 1.00 0.00 A ATOM 943 CG LYS A 88 -10.543 -4.140 5.910 1.00 0.00 A ATOM 944 HN LYS A 88 -7.533 -4.125 6.973 1.00 0.00 A ATOM 945 HA LYS A 88 -9.592 -6.141 7.582 1.00 0.00 A ATOM 946 HB2 LYS A 88 -8.565 -4.596 5.164 1.00 0.00 A ATOM 947 HB1 LYS A 88 -9.663 -5.880 4.993 1.00 0.00 A ATOM 948 HD2 LYS A 88 -10.183 -3.151 7.808 1.00 0.00 A ATOM 949 HD1 LYS A 88 -9.172 -2.584 6.476 1.00 0.00 A ATOM 950 HE2 LYS A 88 -11.238 -1.622 5.393 1.00 0.00 A ATOM 951 HE1 LYS A 88 -12.115 -1.984 6.886 1.00 0.00 A ATOM 952 HG2 LYS A 88 -10.888 -3.816 4.925 1.00 0.00 A ATOM 953 HG1 LYS A 88 -11.363 -4.669 6.400 1.00 0.00 A ATOM 954 HZ1 LYS A 88 -10.560 -0.520 8.069 1.00 0.00 A ATOM 955 HZ2 LYS A 88 -9.726 -0.204 6.706 1.00 0.00 A ATOM 956 HZ3 LYS A 88 -11.269 0.307 6.838 1.00 0.00 A ATOM 957 N LYS A 88 -7.933 -4.827 7.581 1.00 0.00 A ATOM 958 NZ LYS A 88 -10.637 -0.457 7.068 1.00 0.00 A ATOM 959 O LYS A 88 -6.786 -6.762 6.080 1.00 0.00 A ATOM 960 C SER A 89 -7.684 -9.806 4.836 1.00 0.00 A ATOM 961 CA SER A 89 -7.674 -9.424 6.324 1.00 0.00 A ATOM 962 CB SER A 89 -8.188 -10.567 7.220 1.00 0.00 A ATOM 963 HN SER A 89 -9.397 -8.271 6.871 1.00 0.00 A ATOM 964 HA SER A 89 -6.638 -9.266 6.604 1.00 0.00 A ATOM 965 HB2 SER A 89 -7.716 -11.504 6.913 1.00 0.00 A ATOM 966 HB1 SER A 89 -7.886 -10.353 8.241 1.00 0.00 A ATOM 967 HG SER A 89 -9.853 -11.012 6.296 1.00 0.00 A ATOM 968 N SER A 89 -8.433 -8.191 6.582 1.00 0.00 A ATOM 969 O SER A 89 -8.638 -10.435 4.368 1.00 0.00 A ATOM 970 OG SER A 89 -9.600 -10.698 7.184 1.00 0.00 A ATOM 971 C PHE A 90 -5.731 -11.208 2.569 1.00 0.00 A ATOM 972 CA PHE A 90 -6.519 -9.889 2.675 1.00 0.00 A ATOM 973 CB PHE A 90 -5.910 -8.767 1.829 1.00 0.00 A ATOM 974 CD1 PHE A 90 -5.379 -9.920 -0.364 1.00 0.00 A ATOM 975 CD2 PHE A 90 -7.191 -8.298 -0.286 1.00 0.00 A ATOM 976 CE1 PHE A 90 -5.709 -10.228 -1.689 1.00 0.00 A ATOM 977 CE2 PHE A 90 -7.511 -8.590 -1.622 1.00 0.00 A ATOM 978 CG PHE A 90 -6.132 -8.973 0.346 1.00 0.00 A ATOM 979 CZ PHE A 90 -6.783 -9.571 -2.313 1.00 0.00 A ATOM 980 HN PHE A 90 -5.839 -8.955 4.482 1.00 0.00 A ATOM 981 HA PHE A 90 -7.509 -10.061 2.246 1.00 0.00 A ATOM 982 HB2 PHE A 90 -6.434 -7.860 2.073 1.00 0.00 A ATOM 983 HB1 PHE A 90 -4.870 -8.598 2.112 1.00 0.00 A ATOM 984 HD1 PHE A 90 -4.557 -10.425 0.120 1.00 0.00 A ATOM 985 HD2 PHE A 90 -7.780 -7.570 0.252 1.00 0.00 A ATOM 986 HE1 PHE A 90 -5.144 -10.973 -2.233 1.00 0.00 A ATOM 987 HE2 PHE A 90 -8.323 -8.069 -2.115 1.00 0.00 A ATOM 988 HZ PHE A 90 -7.053 -9.822 -3.325 1.00 0.00 A ATOM 989 N PHE A 90 -6.641 -9.442 4.071 1.00 0.00 A ATOM 990 O PHE A 90 -4.732 -11.394 3.266 1.00 0.00 A ATOM 991 C ALA A 91 -5.514 -14.426 2.563 1.00 0.00 A ATOM 992 CA ALA A 91 -5.608 -13.438 1.375 1.00 0.00 A ATOM 993 CB ALA A 91 -4.255 -13.265 0.664 1.00 0.00 A ATOM 994 HN ALA A 91 -6.976 -11.842 1.144 1.00 0.00 A ATOM 995 HA ALA A 91 -6.282 -13.905 0.656 1.00 0.00 A ATOM 996 HB1 ALA A 91 -3.846 -14.244 0.410 1.00 0.00 A ATOM 997 HB2 ALA A 91 -4.391 -12.704 -0.253 1.00 0.00 A ATOM 998 HB3 ALA A 91 -3.545 -12.738 1.308 1.00 0.00 A ATOM 999 N ALA A 91 -6.163 -12.107 1.679 1.00 0.00 A ATOM 1000 O ALA A 91 -6.109 -15.506 2.523 1.00 0.00 A ATOM 1001 C ASN A 92 -4.155 -14.001 6.052 1.00 0.00 A ATOM 1002 CA ASN A 92 -4.489 -14.859 4.802 1.00 0.00 A ATOM 1003 CB ASN A 92 -3.360 -15.863 4.457 1.00 0.00 A ATOM 1004 CG ASN A 92 -2.193 -15.254 3.689 1.00 0.00 A ATOM 1005 HN ASN A 92 -4.341 -13.149 3.556 1.00 0.00 A ATOM 1006 HA ASN A 92 -5.381 -15.432 5.068 1.00 0.00 A ATOM 1007 HB2 ASN A 92 -2.989 -16.334 5.371 1.00 0.00 A ATOM 1008 HB1 ASN A 92 -3.779 -16.654 3.839 1.00 0.00 A ATOM 1009 HD21 ASN A 92 -1.157 -14.786 5.368 1.00 0.00 A ATOM 1010 HD22 ASN A 92 -0.473 -14.274 3.815 1.00 0.00 A ATOM 1011 N ASN A 92 -4.778 -14.061 3.615 1.00 0.00 A ATOM 1012 ND2 ASN A 92 -1.196 -14.727 4.364 1.00 0.00 A ATOM 1013 O ASN A 92 -4.058 -14.565 7.144 1.00 0.00 A ATOM 1014 OD1 ASN A 92 -2.164 -15.233 2.471 1.00 0.00 A ATOM 1015 C GLN A 93 -3.888 -10.286 6.743 1.00 0.00 A ATOM 1016 CA GLN A 93 -3.600 -11.779 7.041 1.00 0.00 A ATOM 1017 CB GLN A 93 -2.126 -12.048 7.425 1.00 0.00 A ATOM 1018 CD GLN A 93 0.324 -12.215 6.733 1.00 0.00 A ATOM 1019 CG GLN A 93 -1.078 -11.725 6.359 1.00 0.00 A ATOM 1020 HN GLN A 93 -4.139 -12.221 5.036 1.00 0.00 A ATOM 1021 HA GLN A 93 -4.204 -12.027 7.919 1.00 0.00 A ATOM 1022 HB2 GLN A 93 -1.883 -11.466 8.306 1.00 0.00 A ATOM 1023 HB1 GLN A 93 -2.017 -13.096 7.705 1.00 0.00 A ATOM 1024 HE21 GLN A 93 0.820 -12.707 4.823 1.00 0.00 A ATOM 1025 HE22 GLN A 93 2.030 -13.010 6.057 1.00 0.00 A ATOM 1026 HG2 GLN A 93 -1.373 -12.188 5.419 1.00 0.00 A ATOM 1027 HG1 GLN A 93 -1.041 -10.646 6.218 1.00 0.00 A ATOM 1028 N GLN A 93 -3.981 -12.671 5.932 1.00 0.00 A ATOM 1029 NE2 GLN A 93 1.109 -12.695 5.789 1.00 0.00 A ATOM 1030 O GLN A 93 -4.172 -9.921 5.594 1.00 0.00 A ATOM 1031 OE1 GLN A 93 0.744 -12.186 7.887 1.00 0.00 A ATOM 1032 C PRO A 94 -3.090 -7.134 6.916 1.00 0.00 A ATOM 1033 CA PRO A 94 -4.204 -7.989 7.523 1.00 0.00 A ATOM 1034 CB PRO A 94 -4.650 -7.430 8.873 1.00 0.00 A ATOM 1035 CD PRO A 94 -3.952 -9.687 9.180 1.00 0.00 A ATOM 1036 CG PRO A 94 -3.926 -8.332 9.872 1.00 0.00 A ATOM 1037 HA PRO A 94 -5.020 -7.953 6.810 1.00 0.00 A ATOM 1038 HB2 PRO A 94 -4.366 -6.387 9.010 1.00 0.00 A ATOM 1039 HB1 PRO A 94 -5.728 -7.550 8.986 1.00 0.00 A ATOM 1040 HD2 PRO A 94 -3.112 -10.285 9.517 1.00 0.00 A ATOM 1041 HD1 PRO A 94 -4.895 -10.188 9.398 1.00 0.00 A ATOM 1042 HG2 PRO A 94 -2.886 -8.023 9.968 1.00 0.00 A ATOM 1043 HG1 PRO A 94 -4.425 -8.344 10.838 1.00 0.00 A ATOM 1044 N PRO A 94 -3.890 -9.395 7.750 1.00 0.00 A ATOM 1045 O PRO A 94 -1.894 -7.418 7.001 1.00 0.00 A ATOM 1046 C LEU A 95 -2.233 -3.932 6.728 1.00 0.00 A ATOM 1047 CA LEU A 95 -2.771 -4.960 5.712 1.00 0.00 A ATOM 1048 CB LEU A 95 -3.727 -4.244 4.734 1.00 0.00 A ATOM 1049 CD1 LEU A 95 -3.008 -5.822 2.859 1.00 0.00 A ATOM 1050 CD2 LEU A 95 -5.382 -5.759 3.514 1.00 0.00 A ATOM 1051 CG LEU A 95 -4.110 -4.945 3.424 1.00 0.00 A ATOM 1052 HN LEU A 95 -4.555 -5.939 6.265 1.00 0.00 A ATOM 1053 HA LEU A 95 -1.913 -5.371 5.174 1.00 0.00 A ATOM 1054 HB2 LEU A 95 -4.643 -3.997 5.261 1.00 0.00 A ATOM 1055 HB1 LEU A 95 -3.273 -3.303 4.469 1.00 0.00 A ATOM 1056 HD11 LEU A 95 -2.096 -5.242 2.756 1.00 0.00 A ATOM 1057 HD12 LEU A 95 -2.845 -6.645 3.545 1.00 0.00 A ATOM 1058 HD13 LEU A 95 -3.308 -6.211 1.882 1.00 0.00 A ATOM 1059 HD21 LEU A 95 -5.724 -5.922 2.500 1.00 0.00 A ATOM 1060 HD22 LEU A 95 -5.197 -6.703 4.024 1.00 0.00 A ATOM 1061 HD23 LEU A 95 -6.151 -5.191 4.040 1.00 0.00 A ATOM 1062 HG LEU A 95 -4.331 -4.195 2.683 1.00 0.00 A ATOM 1063 N LEU A 95 -3.549 -6.038 6.310 1.00 0.00 A ATOM 1064 O LEU A 95 -2.788 -3.766 7.810 1.00 0.00 A ATOM 1065 C GLU A 96 -0.599 -0.760 6.083 1.00 0.00 A ATOM 1066 CA GLU A 96 -0.688 -1.980 7.032 1.00 0.00 A ATOM 1067 CB GLU A 96 0.640 -2.356 7.697 1.00 0.00 A ATOM 1068 CD GLU A 96 2.410 -1.632 9.362 1.00 0.00 A ATOM 1069 CG GLU A 96 0.967 -1.429 8.876 1.00 0.00 A ATOM 1070 HN GLU A 96 -0.760 -3.370 5.429 1.00 0.00 A ATOM 1071 HA GLU A 96 -1.397 -1.714 7.813 1.00 0.00 A ATOM 1072 HB2 GLU A 96 0.552 -3.373 8.078 1.00 0.00 A ATOM 1073 HB1 GLU A 96 1.454 -2.326 6.973 1.00 0.00 A ATOM 1074 HG2 GLU A 96 0.819 -0.398 8.555 1.00 0.00 A ATOM 1075 HG1 GLU A 96 0.270 -1.626 9.691 1.00 0.00 A ATOM 1076 N GLU A 96 -1.230 -3.148 6.305 1.00 0.00 A ATOM 1077 O GLU A 96 0.422 -0.104 5.873 1.00 0.00 A ATOM 1078 OE1 GLU A 96 2.807 -2.795 9.620 1.00 0.00 A ATOM 1079 OE2 GLU A 96 3.154 -0.633 9.503 1.00 0.00 A ATOM 1080 C VAL A 97 -1.897 1.911 5.294 1.00 0.00 A ATOM 1081 CA VAL A 97 -1.998 0.614 4.497 1.00 0.00 A ATOM 1082 CB VAL A 97 -3.437 0.434 3.994 1.00 0.00 A ATOM 1083 CG1 VAL A 97 -3.998 1.582 3.172 1.00 0.00 A ATOM 1084 CG2 VAL A 97 -3.559 -0.832 3.140 1.00 0.00 A ATOM 1085 HN VAL A 97 -2.506 -1.084 5.689 1.00 0.00 A ATOM 1086 HA VAL A 97 -1.284 0.580 3.677 1.00 0.00 A ATOM 1087 HB VAL A 97 -4.052 0.342 4.895 1.00 0.00 A ATOM 1088 HG11 VAL A 97 -4.050 2.498 3.759 1.00 0.00 A ATOM 1089 HG12 VAL A 97 -3.397 1.740 2.288 1.00 0.00 A ATOM 1090 HG13 VAL A 97 -4.996 1.310 2.844 1.00 0.00 A ATOM 1091 HG21 VAL A 97 -2.785 -1.543 3.400 1.00 0.00 A ATOM 1092 HG22 VAL A 97 -4.524 -1.302 3.310 1.00 0.00 A ATOM 1093 HG23 VAL A 97 -3.444 -0.600 2.073 1.00 0.00 A ATOM 1094 N VAL A 97 -1.728 -0.499 5.431 1.00 0.00 A ATOM 1095 O VAL A 97 -2.804 2.161 6.085 1.00 0.00 A ATOM 1096 C VAL A 98 0.321 4.872 5.823 1.00 0.00 A ATOM 1097 CA VAL A 98 -0.610 3.720 6.239 1.00 0.00 A ATOM 1098 CB VAL A 98 -0.181 2.890 7.498 1.00 0.00 A ATOM 1099 CG1 VAL A 98 1.304 2.519 7.724 1.00 0.00 A ATOM 1100 CG2 VAL A 98 -0.963 3.419 8.691 1.00 0.00 A ATOM 1101 HN VAL A 98 -0.045 2.530 4.570 1.00 0.00 A ATOM 1102 HA VAL A 98 -1.566 4.202 6.441 1.00 0.00 A ATOM 1103 HB VAL A 98 -0.613 1.900 7.416 1.00 0.00 A ATOM 1104 HG11 VAL A 98 1.360 1.691 8.423 1.00 0.00 A ATOM 1105 HG12 VAL A 98 1.765 2.181 6.777 1.00 0.00 A ATOM 1106 HG13 VAL A 98 1.882 3.322 8.165 1.00 0.00 A ATOM 1107 HG21 VAL A 98 -0.741 4.470 8.871 1.00 0.00 A ATOM 1108 HG22 VAL A 98 -2.028 3.294 8.440 1.00 0.00 A ATOM 1109 HG23 VAL A 98 -0.740 2.821 9.570 1.00 0.00 A ATOM 1110 N VAL A 98 -0.821 2.709 5.199 1.00 0.00 A ATOM 1111 O VAL A 98 0.209 5.465 4.741 1.00 0.00 A ATOM 1112 C TYR A 99 3.606 5.100 6.513 1.00 0.00 A ATOM 1113 CA TYR A 99 2.397 6.055 6.498 1.00 0.00 A ATOM 1114 CB TYR A 99 2.466 7.143 7.587 1.00 0.00 A ATOM 1115 CD1 TYR A 99 0.314 8.235 6.731 1.00 0.00 A ATOM 1116 CD2 TYR A 99 1.065 8.706 8.993 1.00 0.00 A ATOM 1117 CE1 TYR A 99 -0.753 9.138 6.896 1.00 0.00 A ATOM 1118 CE2 TYR A 99 -0.012 9.596 9.171 1.00 0.00 A ATOM 1119 CG TYR A 99 1.241 8.029 7.769 1.00 0.00 A ATOM 1120 CZ TYR A 99 -0.923 9.821 8.120 1.00 0.00 A ATOM 1121 HN TYR A 99 1.169 4.763 7.615 1.00 0.00 A ATOM 1122 HA TYR A 99 2.355 6.532 5.518 1.00 0.00 A ATOM 1123 HB2 TYR A 99 2.695 6.684 8.549 1.00 0.00 A ATOM 1124 HB1 TYR A 99 3.304 7.785 7.330 1.00 0.00 A ATOM 1125 HD1 TYR A 99 0.441 7.743 5.773 1.00 0.00 A ATOM 1126 HD2 TYR A 99 1.767 8.552 9.807 1.00 0.00 A ATOM 1127 HE1 TYR A 99 -1.410 9.340 6.059 1.00 0.00 A ATOM 1128 HE2 TYR A 99 -0.138 10.126 10.102 1.00 0.00 A ATOM 1129 HH TYR A 99 -2.503 10.780 7.496 1.00 0.00 A ATOM 1130 N TYR A 99 1.227 5.226 6.718 1.00 0.00 A ATOM 1131 O TYR A 99 4.336 5.055 7.508 1.00 0.00 A ATOM 1132 OH TYR A 99 -1.945 10.706 8.288 1.00 0.00 A ATOM 1133 C SER A 100 6.135 3.535 5.997 1.00 0.00 A ATOM 1134 CA SER A 100 4.728 3.134 5.519 1.00 0.00 A ATOM 1135 CB SER A 100 4.810 2.348 4.218 1.00 0.00 A ATOM 1136 HN SER A 100 2.985 4.160 4.818 1.00 0.00 A ATOM 1137 HA SER A 100 4.314 2.424 6.200 1.00 0.00 A ATOM 1138 HB2 SER A 100 3.831 1.938 3.936 1.00 0.00 A ATOM 1139 HB1 SER A 100 5.117 2.986 3.444 1.00 0.00 A ATOM 1140 HG SER A 100 5.896 0.902 3.476 1.00 0.00 A ATOM 1141 N SER A 100 3.737 4.225 5.508 1.00 0.00 A ATOM 1142 O SER A 100 6.670 4.578 5.620 1.00 0.00 A ATOM 1143 OG SER A 100 5.830 1.371 4.323 1.00 0.00 A ATOM 1144 C LYS A 101 9.278 2.949 6.795 1.00 0.00 A ATOM 1145 CA LYS A 101 7.972 2.863 7.614 1.00 0.00 A ATOM 1146 CB LYS A 101 8.021 1.740 8.673 1.00 0.00 A ATOM 1147 CD LYS A 101 6.777 0.618 10.594 1.00 0.00 A ATOM 1148 CE LYS A 101 5.772 0.789 11.747 1.00 0.00 A ATOM 1149 CG LYS A 101 6.872 1.860 9.693 1.00 0.00 A ATOM 1150 HN LYS A 101 6.250 1.795 6.964 1.00 0.00 A ATOM 1151 HA LYS A 101 7.896 3.819 8.134 1.00 0.00 A ATOM 1152 HB2 LYS A 101 7.971 0.770 8.174 1.00 0.00 A ATOM 1153 HB1 LYS A 101 8.961 1.789 9.225 1.00 0.00 A ATOM 1154 HD2 LYS A 101 6.489 -0.244 9.991 1.00 0.00 A ATOM 1155 HD1 LYS A 101 7.758 0.418 11.032 1.00 0.00 A ATOM 1156 HE2 LYS A 101 5.773 -0.132 12.333 1.00 0.00 A ATOM 1157 HE1 LYS A 101 6.113 1.599 12.393 1.00 0.00 A ATOM 1158 HG2 LYS A 101 7.042 2.744 10.316 1.00 0.00 A ATOM 1159 HG1 LYS A 101 5.922 1.978 9.174 1.00 0.00 A ATOM 1160 HZ1 LYS A 101 4.329 1.967 10.820 1.00 0.00 A ATOM 1161 HZ2 LYS A 101 4.073 0.362 10.601 1.00 0.00 A ATOM 1162 HZ3 LYS A 101 3.735 1.065 12.038 1.00 0.00 A ATOM 1163 N LYS A 101 6.735 2.672 6.825 1.00 0.00 A ATOM 1164 NZ LYS A 101 4.391 1.069 11.270 1.00 0.00 A ATOM 1165 O LYS A 101 10.368 2.813 7.355 1.00 0.00 A ATOM 1166 C LEU A 102 10.336 4.723 3.942 1.00 0.00 A ATOM 1167 CA LEU A 102 10.313 3.298 4.547 1.00 0.00 A ATOM 1168 CB LEU A 102 10.176 2.255 3.414 1.00 0.00 A ATOM 1169 CD1 LEU A 102 9.527 0.087 4.650 1.00 0.00 A ATOM 1170 CD2 LEU A 102 10.700 -0.002 2.477 1.00 0.00 A ATOM 1171 CG LEU A 102 10.557 0.804 3.769 1.00 0.00 A ATOM 1172 HN LEU A 102 8.262 3.347 5.118 1.00 0.00 A ATOM 1173 HA LEU A 102 11.249 3.106 5.065 1.00 0.00 A ATOM 1174 HB2 LEU A 102 9.158 2.275 3.018 1.00 0.00 A ATOM 1175 HB1 LEU A 102 10.841 2.573 2.611 1.00 0.00 A ATOM 1176 HD11 LEU A 102 8.532 0.176 4.214 1.00 0.00 A ATOM 1177 HD12 LEU A 102 9.787 -0.967 4.743 1.00 0.00 A ATOM 1178 HD13 LEU A 102 9.525 0.512 5.651 1.00 0.00 A ATOM 1179 HD21 LEU A 102 11.479 0.436 1.853 1.00 0.00 A ATOM 1180 HD22 LEU A 102 10.978 -1.030 2.711 1.00 0.00 A ATOM 1181 HD23 LEU A 102 9.759 0.003 1.931 1.00 0.00 A ATOM 1182 HG LEU A 102 11.520 0.802 4.282 1.00 0.00 A ATOM 1183 N LEU A 102 9.189 3.173 5.484 1.00 0.00 A ATOM 1184 O LEU A 102 9.302 5.161 3.431 1.00 0.00 A ATOM 1185 C PRO A 103 11.873 6.819 1.855 1.00 0.00 A ATOM 1186 CA PRO A 103 11.608 6.787 3.380 1.00 0.00 A ATOM 1187 CB PRO A 103 12.783 7.404 4.141 1.00 0.00 A ATOM 1188 CD PRO A 103 12.733 5.057 4.595 1.00 0.00 A ATOM 1189 CG PRO A 103 13.711 6.209 4.354 1.00 0.00 A ATOM 1190 HA PRO A 103 10.706 7.366 3.578 1.00 0.00 A ATOM 1191 HB2 PRO A 103 13.273 8.208 3.596 1.00 0.00 A ATOM 1192 HB1 PRO A 103 12.434 7.769 5.109 1.00 0.00 A ATOM 1193 HD2 PRO A 103 13.134 4.133 4.175 1.00 0.00 A ATOM 1194 HD1 PRO A 103 12.564 4.943 5.667 1.00 0.00 A ATOM 1195 HG2 PRO A 103 14.287 6.024 3.446 1.00 0.00 A ATOM 1196 HG1 PRO A 103 14.375 6.358 5.206 1.00 0.00 A ATOM 1197 N PRO A 103 11.483 5.436 3.943 1.00 0.00 A ATOM 1198 O PRO A 103 11.885 7.901 1.258 1.00 0.00 A ATOM 1199 C ALA A 104 11.629 4.390 -0.876 1.00 0.00 A ATOM 1200 CA ALA A 104 12.467 5.482 -0.186 1.00 0.00 A ATOM 1201 CB ALA A 104 13.972 5.180 -0.254 1.00 0.00 A ATOM 1202 HN ALA A 104 12.047 4.816 1.774 1.00 0.00 A ATOM 1203 HA ALA A 104 12.282 6.409 -0.729 1.00 0.00 A ATOM 1204 HB1 ALA A 104 14.540 5.999 0.183 1.00 0.00 A ATOM 1205 HB2 ALA A 104 14.194 4.256 0.279 1.00 0.00 A ATOM 1206 HB3 ALA A 104 14.276 5.062 -1.293 1.00 0.00 A ATOM 1207 N ALA A 104 12.090 5.657 1.217 1.00 0.00 A ATOM 1208 O ALA A 104 11.252 3.405 -0.198 1.00 0.00 A END
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