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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412540 |
2beg   |
5057 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 17 -14.229 -4.977 -2.434 1.00 0.00 A ATOM 2 CA LEU A 17 -15.394 -4.793 -3.408 1.00 0.00 A ATOM 3 CB LEU A 17 -16.387 -3.710 -2.982 1.00 0.00 A ATOM 4 CD1 LEU A 17 -18.857 -3.570 -3.471 1.00 0.00 A ATOM 5 CD2 LEU A 17 -17.257 -1.886 -4.490 1.00 0.00 A ATOM 6 CG LEU A 17 -17.448 -3.328 -4.016 1.00 0.00 A ATOM 7 HN LEU A 17 -16.261 -6.313 -4.539 1.00 0.00 A ATOM 8 HA LEU A 17 -14.992 -4.498 -4.377 1.00 0.00 A ATOM 9 HB2 LEU A 17 -16.895 -4.046 -2.077 1.00 0.00 A ATOM 10 HB1 LEU A 17 -15.826 -2.814 -2.718 1.00 0.00 A ATOM 11 HD11 LEU A 17 -19.509 -2.751 -3.775 1.00 0.00 A ATOM 12 HD12 LEU A 17 -19.244 -4.509 -3.868 1.00 0.00 A ATOM 13 HD13 LEU A 17 -18.822 -3.623 -2.383 1.00 0.00 A ATOM 14 HD21 LEU A 17 -18.008 -1.248 -4.025 1.00 0.00 A ATOM 15 HD22 LEU A 17 -16.262 -1.540 -4.209 1.00 0.00 A ATOM 16 HD23 LEU A 17 -17.364 -1.843 -5.574 1.00 0.00 A ATOM 17 HG LEU A 17 -17.324 -3.972 -4.886 1.00 0.00 A ATOM 18 N LEU A 17 -16.074 -6.064 -3.588 1.00 0.00 A ATOM 19 O LEU A 17 -14.238 -4.420 -1.337 1.00 0.00 A ATOM 20 C VAL A 18 -10.893 -5.231 -2.596 1.00 0.00 A ATOM 21 CA VAL A 18 -12.083 -6.024 -2.050 1.00 0.00 A ATOM 22 CB VAL A 18 -11.818 -7.529 -1.985 1.00 0.00 A ATOM 23 CG1 VAL A 18 -13.115 -8.304 -1.739 1.00 0.00 A ATOM 24 CG2 VAL A 18 -11.119 -8.019 -3.255 1.00 0.00 A ATOM 25 HN VAL A 18 -13.253 -6.209 -3.763 1.00 0.00 A ATOM 26 HA VAL A 18 -12.303 -5.676 -1.041 1.00 0.00 A ATOM 27 HB VAL A 18 -11.152 -7.716 -1.143 1.00 0.00 A ATOM 28 HG11 VAL A 18 -12.943 -9.070 -0.983 1.00 0.00 A ATOM 29 HG12 VAL A 18 -13.888 -7.617 -1.393 1.00 0.00 A ATOM 30 HG13 VAL A 18 -13.438 -8.775 -2.667 1.00 0.00 A ATOM 31 HG21 VAL A 18 -10.040 -8.005 -3.103 1.00 0.00 A ATOM 32 HG22 VAL A 18 -11.442 -9.035 -3.478 1.00 0.00 A ATOM 33 HG23 VAL A 18 -11.378 -7.364 -4.087 1.00 0.00 A ATOM 34 N VAL A 18 -13.253 -5.760 -2.870 1.00 0.00 A ATOM 35 O VAL A 18 -10.863 -4.885 -3.776 1.00 0.00 A ATOM 36 C PHE A 19 -7.485 -4.971 -1.683 1.00 0.00 A ATOM 37 CA PHE A 19 -8.755 -4.221 -2.089 1.00 0.00 A ATOM 38 CB PHE A 19 -8.807 -2.887 -1.342 1.00 0.00 A ATOM 39 CD1 PHE A 19 -10.331 -1.421 -2.683 1.00 0.00 A ATOM 40 CD2 PHE A 19 -8.044 -0.862 -2.602 1.00 0.00 A ATOM 41 CE1 PHE A 19 -10.575 -0.299 -3.519 1.00 0.00 A ATOM 42 CE2 PHE A 19 -8.288 0.259 -3.438 1.00 0.00 A ATOM 43 CG PHE A 19 -9.070 -1.679 -2.243 1.00 0.00 A ATOM 44 CZ PHE A 19 -9.549 0.517 -3.879 1.00 0.00 A ATOM 45 HN PHE A 19 -9.976 -5.252 -0.753 1.00 0.00 A ATOM 46 HA PHE A 19 -8.776 -4.107 -3.173 1.00 0.00 A ATOM 47 HB2 PHE A 19 -9.587 -2.938 -0.582 1.00 0.00 A ATOM 48 HB1 PHE A 19 -7.862 -2.738 -0.819 1.00 0.00 A ATOM 49 HD1 PHE A 19 -11.153 -2.075 -2.395 1.00 0.00 A ATOM 50 HD2 PHE A 19 -7.033 -1.069 -2.249 1.00 0.00 A ATOM 51 HE1 PHE A 19 -11.585 -0.093 -3.872 1.00 0.00 A ATOM 52 HE2 PHE A 19 -7.466 0.914 -3.727 1.00 0.00 A ATOM 53 HZ PHE A 19 -9.736 1.378 -4.521 1.00 0.00 A ATOM 54 N PHE A 19 -9.943 -4.966 -1.711 1.00 0.00 A ATOM 55 O PHE A 19 -7.200 -5.119 -0.495 1.00 0.00 A ATOM 56 C PHE A 20 -4.302 -5.309 -2.830 1.00 0.00 A ATOM 57 CA PHE A 20 -5.521 -6.154 -2.454 1.00 0.00 A ATOM 58 CB PHE A 20 -5.560 -7.397 -3.345 1.00 0.00 A ATOM 59 CD1 PHE A 20 -7.120 -8.818 -1.996 1.00 0.00 A ATOM 60 CD2 PHE A 20 -5.005 -9.703 -2.539 1.00 0.00 A ATOM 61 CE1 PHE A 20 -7.443 -10.015 -1.304 1.00 0.00 A ATOM 62 CE2 PHE A 20 -5.328 -10.899 -1.846 1.00 0.00 A ATOM 63 CG PHE A 20 -5.908 -8.687 -2.599 1.00 0.00 A ATOM 64 CZ PHE A 20 -6.540 -11.030 -1.244 1.00 0.00 A ATOM 65 HN PHE A 20 -6.993 -5.298 -3.655 1.00 0.00 A ATOM 66 HA PHE A 20 -5.484 -6.389 -1.391 1.00 0.00 A ATOM 67 HB2 PHE A 20 -6.290 -7.241 -4.139 1.00 0.00 A ATOM 68 HB1 PHE A 20 -4.588 -7.518 -3.825 1.00 0.00 A ATOM 69 HD1 PHE A 20 -7.843 -8.004 -2.045 1.00 0.00 A ATOM 70 HD2 PHE A 20 -4.033 -9.598 -3.022 1.00 0.00 A ATOM 71 HE1 PHE A 20 -8.414 -10.120 -0.821 1.00 0.00 A ATOM 72 HE2 PHE A 20 -4.604 -11.713 -1.798 1.00 0.00 A ATOM 73 HZ PHE A 20 -6.788 -11.949 -0.712 1.00 0.00 A ATOM 74 N PHE A 20 -6.755 -5.423 -2.692 1.00 0.00 A ATOM 75 O PHE A 20 -3.700 -5.516 -3.882 1.00 0.00 A ATOM 76 C ALA A 21 -1.675 -3.940 -1.286 1.00 0.00 A ATOM 77 CA ALA A 21 -2.839 -3.498 -2.175 1.00 0.00 A ATOM 78 CB ALA A 21 -3.254 -2.048 -1.916 1.00 0.00 A ATOM 79 HN ALA A 21 -4.471 -4.214 -1.096 1.00 0.00 A ATOM 80 HA ALA A 21 -2.546 -3.598 -3.220 1.00 0.00 A ATOM 81 HB1 ALA A 21 -2.363 -1.428 -1.819 1.00 0.00 A ATOM 82 HB2 ALA A 21 -3.858 -1.689 -2.749 1.00 0.00 A ATOM 83 HB3 ALA A 21 -3.835 -1.996 -0.996 1.00 0.00 A ATOM 84 N ALA A 21 -3.975 -4.375 -1.949 1.00 0.00 A ATOM 85 O ALA A 21 -1.840 -4.108 -0.079 1.00 0.00 A ATOM 86 C GLU A 22 1.924 -4.146 -1.982 1.00 0.00 A ATOM 87 CA GLU A 22 0.668 -4.534 -1.199 1.00 0.00 A ATOM 88 CB GLU A 22 0.639 -6.037 -0.918 1.00 0.00 A ATOM 89 CD GLU A 22 -0.054 -7.891 -2.481 1.00 0.00 A ATOM 90 CG GLU A 22 1.010 -6.836 -2.169 1.00 0.00 A ATOM 91 HN GLU A 22 -0.398 -3.976 -2.900 1.00 0.00 A ATOM 92 HA GLU A 22 0.640 -3.993 -0.253 1.00 0.00 A ATOM 93 HB2 GLU A 22 1.334 -6.274 -0.112 1.00 0.00 A ATOM 94 HB1 GLU A 22 -0.355 -6.328 -0.578 1.00 0.00 A ATOM 95 HG2 GLU A 22 1.117 -6.160 -3.018 1.00 0.00 A ATOM 96 HG1 GLU A 22 1.975 -7.320 -2.023 1.00 0.00 A ATOM 97 N GLU A 22 -0.523 -4.115 -1.918 1.00 0.00 A ATOM 98 O GLU A 22 1.889 -4.046 -3.207 1.00 0.00 A ATOM 99 OE1 GLU A 22 -1.110 -7.491 -3.017 1.00 0.00 A ATOM 100 OE2 GLU A 22 0.214 -9.074 -2.177 1.00 0.00 A ATOM 101 C ASP A 23 5.384 -4.444 -1.283 1.00 0.00 A ATOM 102 CA ASP A 23 4.268 -3.565 -1.852 1.00 0.00 A ATOM 103 CB ASP A 23 4.615 -2.106 -1.550 1.00 0.00 A ATOM 104 CG ASP A 23 5.991 -1.653 -2.042 1.00 0.00 A ATOM 105 HN ASP A 23 3.023 -4.023 -0.246 1.00 0.00 A ATOM 106 HA ASP A 23 4.125 -3.714 -2.923 1.00 0.00 A ATOM 107 HB2 ASP A 23 3.856 -1.467 -2.001 1.00 0.00 A ATOM 108 HB1 ASP A 23 4.562 -1.952 -0.472 1.00 0.00 A ATOM 109 N ASP A 23 3.003 -3.939 -1.242 1.00 0.00 A ATOM 110 O ASP A 23 5.845 -4.221 -0.165 1.00 0.00 A ATOM 111 OD1 ASP A 23 6.158 -1.587 -3.279 1.00 0.00 A ATOM 112 OD2 ASP A 23 6.845 -1.384 -1.170 1.00 0.00 A ATOM 113 C VAL A 24 8.197 -5.672 -1.883 1.00 0.00 A ATOM 114 CA VAL A 24 6.837 -6.339 -1.668 1.00 0.00 A ATOM 115 CB VAL A 24 6.698 -7.667 -2.414 1.00 0.00 A ATOM 116 CG1 VAL A 24 7.835 -8.623 -2.049 1.00 0.00 A ATOM 117 CG2 VAL A 24 5.335 -8.307 -2.144 1.00 0.00 A ATOM 118 HN VAL A 24 5.404 -5.600 -2.987 1.00 0.00 A ATOM 119 HA VAL A 24 6.706 -6.534 -0.604 1.00 0.00 A ATOM 120 HB VAL A 24 6.765 -7.460 -3.482 1.00 0.00 A ATOM 121 HG11 VAL A 24 7.471 -9.365 -1.338 1.00 0.00 A ATOM 122 HG12 VAL A 24 8.190 -9.126 -2.948 1.00 0.00 A ATOM 123 HG13 VAL A 24 8.653 -8.060 -1.599 1.00 0.00 A ATOM 124 HG21 VAL A 24 5.469 -9.213 -1.553 1.00 0.00 A ATOM 125 HG22 VAL A 24 4.706 -7.605 -1.596 1.00 0.00 A ATOM 126 HG23 VAL A 24 4.857 -8.559 -3.091 1.00 0.00 A ATOM 127 N VAL A 24 5.784 -5.425 -2.079 1.00 0.00 A ATOM 128 O VAL A 24 8.513 -5.240 -2.991 1.00 0.00 A ATOM 129 C GLY A 25 11.363 -5.990 -0.411 1.00 0.00 A ATOM 130 CA GLY A 25 10.286 -5.003 -0.863 1.00 0.00 A ATOM 131 HN GLY A 25 8.702 -5.963 0.091 1.00 0.00 A ATOM 132 HA2 GLY A 25 10.494 -4.672 -1.880 1.00 0.00 A ATOM 133 HA1 GLY A 25 10.310 -4.117 -0.229 1.00 0.00 A ATOM 134 N GLY A 25 8.967 -5.609 -0.806 1.00 0.00 A ATOM 135 O GLY A 25 11.488 -6.278 0.779 1.00 0.00 A ATOM 136 C SER A 26 14.525 -6.708 -1.043 1.00 0.00 A ATOM 137 CA SER A 26 13.178 -7.432 -1.102 1.00 0.00 A ATOM 138 CB SER A 26 13.218 -8.543 -2.152 1.00 0.00 A ATOM 139 HN SER A 26 12.008 -6.244 -2.349 1.00 0.00 A ATOM 140 HA SER A 26 12.932 -7.861 -0.130 1.00 0.00 A ATOM 141 HB2 SER A 26 13.586 -9.462 -1.695 1.00 0.00 A ATOM 142 HB1 SER A 26 12.207 -8.745 -2.505 1.00 0.00 A ATOM 143 HG SER A 26 15.010 -8.301 -3.010 1.00 0.00 A ATOM 144 N SER A 26 12.115 -6.483 -1.384 1.00 0.00 A ATOM 145 O SER A 26 15.125 -6.422 -2.078 1.00 0.00 A ATOM 146 OG SER A 26 14.047 -8.201 -3.260 1.00 0.00 A ATOM 147 C ASN A 27 16.146 -4.346 -0.224 1.00 0.00 A ATOM 148 CA ASN A 27 16.224 -5.747 0.385 1.00 0.00 A ATOM 149 CB ASN A 27 17.373 -6.495 -0.295 1.00 0.00 A ATOM 150 CG ASN A 27 18.698 -6.236 0.426 1.00 0.00 A ATOM 151 HN ASN A 27 14.465 -6.669 1.014 1.00 0.00 A ATOM 152 HA ASN A 27 16.364 -5.725 1.466 1.00 0.00 A ATOM 153 HB2 ASN A 27 17.162 -7.564 -0.303 1.00 0.00 A ATOM 154 HB1 ASN A 27 17.453 -6.178 -1.335 1.00 0.00 A ATOM 155 HD21 ASN A 27 19.667 -6.986 -1.185 1.00 0.00 A ATOM 156 HD22 ASN A 27 20.685 -6.460 0.114 1.00 0.00 A ATOM 157 N ASN A 27 14.960 -6.433 0.178 1.00 0.00 A ATOM 158 ND2 ASN A 27 19.772 -6.590 -0.273 1.00 0.00 A ATOM 159 O ASN A 27 15.256 -4.063 -1.025 1.00 0.00 A ATOM 160 OD1 ASN A 27 18.741 -5.747 1.543 1.00 0.00 A ATOM 161 C LYS A 28 15.841 -1.421 0.057 1.00 0.00 A ATOM 162 CA LYS A 28 17.137 -2.142 -0.318 1.00 0.00 A ATOM 163 CB LYS A 28 17.437 -2.128 -1.818 1.00 0.00 A ATOM 164 CD LYS A 28 19.189 -1.689 -3.578 1.00 0.00 A ATOM 165 CE LYS A 28 20.147 -0.528 -3.853 1.00 0.00 A ATOM 166 CG LYS A 28 18.915 -1.830 -2.079 1.00 0.00 A ATOM 167 HN LYS A 28 17.808 -3.745 0.830 1.00 0.00 A ATOM 168 HA LYS A 28 17.967 -1.642 0.181 1.00 0.00 A ATOM 169 HB2 LYS A 28 17.174 -3.091 -2.255 1.00 0.00 A ATOM 170 HB1 LYS A 28 16.818 -1.377 -2.310 1.00 0.00 A ATOM 171 HD2 LYS A 28 19.616 -2.616 -3.962 1.00 0.00 A ATOM 172 HD1 LYS A 28 18.252 -1.525 -4.109 1.00 0.00 A ATOM 173 HE2 LYS A 28 19.608 0.291 -4.329 1.00 0.00 A ATOM 174 HE1 LYS A 28 20.543 -0.145 -2.912 1.00 0.00 A ATOM 175 HG2 LYS A 28 19.200 -0.912 -1.566 1.00 0.00 A ATOM 176 HG1 LYS A 28 19.529 -2.630 -1.667 1.00 0.00 A ATOM 177 HZ1 LYS A 28 20.959 -1.741 -5.283 1.00 0.00 A ATOM 178 HZ2 LYS A 28 21.538 -0.214 -5.317 1.00 0.00 A ATOM 179 HZ3 LYS A 28 22.035 -1.251 -4.156 1.00 0.00 A ATOM 180 N LYS A 28 17.088 -3.507 0.178 1.00 0.00 A ATOM 181 NZ LYS A 28 21.260 -0.969 -4.723 1.00 0.00 A ATOM 182 O LYS A 28 14.769 -1.766 -0.439 1.00 0.00 A ATOM 183 C GLY A 29 15.087 1.839 1.214 1.00 0.00 A ATOM 184 CA GLY A 29 14.834 0.339 1.376 1.00 0.00 A ATOM 185 HN GLY A 29 16.856 -0.160 1.327 1.00 0.00 A ATOM 186 HA2 GLY A 29 13.952 0.051 0.803 1.00 0.00 A ATOM 187 HA1 GLY A 29 14.624 0.112 2.421 1.00 0.00 A ATOM 188 N GLY A 29 15.981 -0.434 0.929 1.00 0.00 A ATOM 189 O GLY A 29 14.263 2.553 0.646 1.00 0.00 A ATOM 190 C ALA A 30 15.381 4.541 1.957 1.00 0.00 A ATOM 191 CA ALA A 30 16.602 3.675 1.643 1.00 0.00 A ATOM 192 CB ALA A 30 17.186 3.969 0.260 1.00 0.00 A ATOM 193 HN ALA A 30 16.896 1.685 2.184 1.00 0.00 A ATOM 194 HA ALA A 30 17.371 3.858 2.394 1.00 0.00 A ATOM 195 HB1 ALA A 30 16.395 3.910 -0.488 1.00 0.00 A ATOM 196 HB2 ALA A 30 17.618 4.970 0.253 1.00 0.00 A ATOM 197 HB3 ALA A 30 17.960 3.238 0.028 1.00 0.00 A ATOM 198 N ALA A 30 16.231 2.272 1.724 1.00 0.00 A ATOM 199 O ALA A 30 14.535 4.158 2.764 1.00 0.00 A ATOM 200 C ILE A 31 12.992 6.100 0.754 1.00 0.00 A ATOM 201 CA ILE A 31 14.223 6.615 1.502 1.00 0.00 A ATOM 202 CB ILE A 31 14.634 8.035 1.107 1.00 0.00 A ATOM 203 CD1 ILE A 31 16.956 8.960 0.772 1.00 0.00 A ATOM 204 CG1 ILE A 31 15.942 8.437 1.792 1.00 0.00 A ATOM 205 CG2 ILE A 31 13.508 9.031 1.392 1.00 0.00 A ATOM 206 HN ILE A 31 16.019 5.995 0.648 1.00 0.00 A ATOM 207 HA ILE A 31 13.998 6.629 2.569 1.00 0.00 A ATOM 208 HB ILE A 31 14.815 8.051 0.033 1.00 0.00 A ATOM 209 HD11 ILE A 31 17.243 8.152 0.099 1.00 0.00 A ATOM 210 HD12 ILE A 31 16.509 9.770 0.197 1.00 0.00 A ATOM 211 HD13 ILE A 31 17.839 9.329 1.294 1.00 0.00 A ATOM 212 HG12 ILE A 31 15.744 9.205 2.539 1.00 0.00 A ATOM 213 HG11 ILE A 31 16.360 7.580 2.319 1.00 0.00 A ATOM 214 HG21 ILE A 31 13.651 9.469 2.380 1.00 0.00 A ATOM 215 HG22 ILE A 31 13.521 9.819 0.639 1.00 0.00 A ATOM 216 HG23 ILE A 31 12.549 8.514 1.359 1.00 0.00 A ATOM 217 N ILE A 31 15.327 5.691 1.303 1.00 0.00 A ATOM 218 O ILE A 31 12.929 6.179 -0.472 1.00 0.00 A ATOM 219 C ILE A 32 9.617 5.658 1.680 1.00 0.00 A ATOM 220 CA ILE A 32 10.818 5.058 0.948 1.00 0.00 A ATOM 221 CB ILE A 32 10.839 3.528 0.951 1.00 0.00 A ATOM 222 CD1 ILE A 32 8.406 2.901 1.159 1.00 0.00 A ATOM 223 CG1 ILE A 32 9.617 2.961 0.227 1.00 0.00 A ATOM 224 CG2 ILE A 32 10.964 2.985 2.376 1.00 0.00 A ATOM 225 HN ILE A 32 12.103 5.525 2.519 1.00 0.00 A ATOM 226 HA ILE A 32 10.782 5.377 -0.094 1.00 0.00 A ATOM 227 HB ILE A 32 11.721 3.197 0.402 1.00 0.00 A ATOM 228 HD11 ILE A 32 8.184 1.861 1.400 1.00 0.00 A ATOM 229 HD12 ILE A 32 8.626 3.447 2.077 1.00 0.00 A ATOM 230 HD13 ILE A 32 7.545 3.352 0.666 1.00 0.00 A ATOM 231 HG12 ILE A 32 9.383 3.580 -0.639 1.00 0.00 A ATOM 232 HG11 ILE A 32 9.842 1.962 -0.147 1.00 0.00 A ATOM 233 HG21 ILE A 32 10.423 2.042 2.454 1.00 0.00 A ATOM 234 HG22 ILE A 32 12.016 2.821 2.611 1.00 0.00 A ATOM 235 HG23 ILE A 32 10.543 3.705 3.078 1.00 0.00 A ATOM 236 N ILE A 32 12.044 5.585 1.523 1.00 0.00 A ATOM 237 O ILE A 32 9.660 5.853 2.894 1.00 0.00 A ATOM 238 C GLY A 33 6.133 5.683 1.083 1.00 0.00 A ATOM 239 CA GLY A 33 7.361 6.507 1.474 1.00 0.00 A ATOM 240 HN GLY A 33 8.546 5.771 -0.074 1.00 0.00 A ATOM 241 HA2 GLY A 33 7.445 6.550 2.560 1.00 0.00 A ATOM 242 HA1 GLY A 33 7.244 7.532 1.122 1.00 0.00 A ATOM 243 N GLY A 33 8.573 5.933 0.912 1.00 0.00 A ATOM 244 O GLY A 33 5.704 5.710 -0.069 1.00 0.00 A ATOM 245 C LEU A 34 3.192 4.853 2.388 1.00 0.00 A ATOM 246 CA LEU A 34 4.430 4.141 1.839 1.00 0.00 A ATOM 247 CB LEU A 34 4.644 2.742 2.420 1.00 0.00 A ATOM 248 CD1 LEU A 34 2.392 2.221 1.411 1.00 0.00 A ATOM 249 CD2 LEU A 34 4.427 0.849 0.768 1.00 0.00 A ATOM 250 CG LEU A 34 3.730 1.642 1.876 1.00 0.00 A ATOM 251 HN LEU A 34 5.956 4.955 3.000 1.00 0.00 A ATOM 252 HA LEU A 34 4.313 4.028 0.761 1.00 0.00 A ATOM 253 HB2 LEU A 34 5.678 2.450 2.241 1.00 0.00 A ATOM 254 HB1 LEU A 34 4.511 2.795 3.501 1.00 0.00 A ATOM 255 HD11 LEU A 34 2.572 3.017 0.688 1.00 0.00 A ATOM 256 HD12 LEU A 34 1.799 1.435 0.945 1.00 0.00 A ATOM 257 HD13 LEU A 34 1.853 2.624 2.268 1.00 0.00 A ATOM 258 HD21 LEU A 34 3.678 0.396 0.119 1.00 0.00 A ATOM 259 HD22 LEU A 34 5.058 1.519 0.183 1.00 0.00 A ATOM 260 HD23 LEU A 34 5.043 0.068 1.214 1.00 0.00 A ATOM 261 HG LEU A 34 3.515 0.945 2.685 1.00 0.00 A ATOM 262 N LEU A 34 5.601 4.971 2.065 1.00 0.00 A ATOM 263 O LEU A 34 2.859 4.709 3.564 1.00 0.00 A ATOM 264 C MET A 35 0.092 5.673 1.331 1.00 0.00 A ATOM 265 CA MET A 35 1.349 6.339 1.894 1.00 0.00 A ATOM 266 CB MET A 35 1.443 7.775 1.374 1.00 0.00 A ATOM 267 CE MET A 35 4.707 9.893 1.310 1.00 0.00 A ATOM 268 CG MET A 35 2.468 8.581 2.174 1.00 0.00 A ATOM 269 HN MET A 35 2.820 5.716 0.557 1.00 0.00 A ATOM 270 HA MET A 35 1.325 6.312 2.984 1.00 0.00 A ATOM 271 HB2 MET A 35 1.724 7.766 0.321 1.00 0.00 A ATOM 272 HB1 MET A 35 0.467 8.254 1.439 1.00 0.00 A ATOM 273 HE1 MET A 35 5.159 10.748 0.808 1.00 0.00 A ATOM 274 HE2 MET A 35 5.046 9.859 2.346 1.00 0.00 A ATOM 275 HE3 MET A 35 5.003 8.975 0.801 1.00 0.00 A ATOM 276 HG2 MET A 35 2.051 8.857 3.142 1.00 0.00 A ATOM 277 HG1 MET A 35 3.351 7.972 2.369 1.00 0.00 A ATOM 278 N MET A 35 2.543 5.605 1.512 1.00 0.00 A ATOM 279 O MET A 35 -0.066 5.564 0.116 1.00 0.00 A ATOM 280 SD MET A 35 2.930 10.050 1.270 1.00 0.00 A ATOM 281 C VAL A 36 -3.190 5.319 2.499 1.00 0.00 A ATOM 282 CA VAL A 36 -2.010 4.594 1.850 1.00 0.00 A ATOM 283 CB VAL A 36 -1.953 3.107 2.204 1.00 0.00 A ATOM 284 CG1 VAL A 36 -1.217 2.887 3.528 1.00 0.00 A ATOM 285 CG2 VAL A 36 -3.356 2.500 2.249 1.00 0.00 A ATOM 286 HN VAL A 36 -0.636 5.339 3.227 1.00 0.00 A ATOM 287 HA VAL A 36 -2.099 4.679 0.767 1.00 0.00 A ATOM 288 HB VAL A 36 -1.392 2.597 1.421 1.00 0.00 A ATOM 289 HG11 VAL A 36 -1.794 3.327 4.342 1.00 0.00 A ATOM 290 HG12 VAL A 36 -1.098 1.818 3.704 1.00 0.00 A ATOM 291 HG13 VAL A 36 -0.236 3.359 3.481 1.00 0.00 A ATOM 292 HG21 VAL A 36 -3.869 2.700 1.309 1.00 0.00 A ATOM 293 HG22 VAL A 36 -3.282 1.423 2.400 1.00 0.00 A ATOM 294 HG23 VAL A 36 -3.918 2.943 3.071 1.00 0.00 A ATOM 295 N VAL A 36 -0.771 5.246 2.241 1.00 0.00 A ATOM 296 O VAL A 36 -3.107 5.738 3.653 1.00 0.00 A ATOM 297 C GLY A 37 -6.697 5.242 2.000 1.00 0.00 A ATOM 298 CA GLY A 37 -5.458 6.112 2.217 1.00 0.00 A ATOM 299 HN GLY A 37 -4.321 5.101 0.794 1.00 0.00 A ATOM 300 HA2 GLY A 37 -5.347 6.335 3.278 1.00 0.00 A ATOM 301 HA1 GLY A 37 -5.582 7.064 1.702 1.00 0.00 A ATOM 302 N GLY A 37 -4.262 5.444 1.731 1.00 0.00 A ATOM 303 O GLY A 37 -7.077 4.969 0.863 1.00 0.00 A ATOM 304 C GLY A 38 -9.728 4.791 3.456 1.00 0.00 A ATOM 305 CA GLY A 38 -8.483 3.997 3.055 1.00 0.00 A ATOM 306 HN GLY A 38 -6.978 5.056 4.031 1.00 0.00 A ATOM 307 HA2 GLY A 38 -8.609 3.602 2.047 1.00 0.00 A ATOM 308 HA1 GLY A 38 -8.363 3.141 3.720 1.00 0.00 A ATOM 309 N GLY A 38 -7.294 4.830 3.109 1.00 0.00 A ATOM 310 O GLY A 38 -9.851 5.221 4.602 1.00 0.00 A ATOM 311 C VAL A 39 -13.043 4.830 2.315 1.00 0.00 A ATOM 312 CA VAL A 39 -11.850 5.695 2.729 1.00 0.00 A ATOM 313 CB VAL A 39 -11.806 7.040 2.003 1.00 0.00 A ATOM 314 CG1 VAL A 39 -12.952 7.946 2.456 1.00 0.00 A ATOM 315 CG2 VAL A 39 -10.453 7.726 2.202 1.00 0.00 A ATOM 316 HN VAL A 39 -10.511 4.607 1.562 1.00 0.00 A ATOM 317 HA VAL A 39 -11.914 5.891 3.800 1.00 0.00 A ATOM 318 HB VAL A 39 -11.931 6.849 0.937 1.00 0.00 A ATOM 319 HG11 VAL A 39 -12.644 8.508 3.338 1.00 0.00 A ATOM 320 HG12 VAL A 39 -13.206 8.639 1.654 1.00 0.00 A ATOM 321 HG13 VAL A 39 -13.823 7.337 2.699 1.00 0.00 A ATOM 322 HG21 VAL A 39 -9.955 7.302 3.074 1.00 0.00 A ATOM 323 HG22 VAL A 39 -9.833 7.571 1.318 1.00 0.00 A ATOM 324 HG23 VAL A 39 -10.606 8.795 2.354 1.00 0.00 A ATOM 325 N VAL A 39 -10.619 4.960 2.491 1.00 0.00 A ATOM 326 O VAL A 39 -13.459 4.854 1.158 1.00 0.00 A ATOM 327 C VAL A 40 -15.971 3.892 3.544 1.00 0.00 A ATOM 328 CA VAL A 40 -14.696 3.218 3.034 1.00 0.00 A ATOM 329 CB VAL A 40 -14.452 1.845 3.665 1.00 0.00 A ATOM 330 CG1 VAL A 40 -15.725 0.996 3.639 1.00 0.00 A ATOM 331 CG2 VAL A 40 -13.296 1.121 2.974 1.00 0.00 A ATOM 332 HN VAL A 40 -13.214 4.074 4.222 1.00 0.00 A ATOM 333 HA VAL A 40 -14.777 3.083 1.956 1.00 0.00 A ATOM 334 HB VAL A 40 -14.175 2.000 4.708 1.00 0.00 A ATOM 335 HG11 VAL A 40 -15.462 -0.056 3.741 1.00 0.00 A ATOM 336 HG12 VAL A 40 -16.375 1.290 4.464 1.00 0.00 A ATOM 337 HG13 VAL A 40 -16.245 1.151 2.694 1.00 0.00 A ATOM 338 HG21 VAL A 40 -12.404 1.181 3.598 1.00 0.00 A ATOM 339 HG22 VAL A 40 -13.562 0.075 2.820 1.00 0.00 A ATOM 340 HG23 VAL A 40 -13.097 1.590 2.010 1.00 0.00 A ATOM 341 N VAL A 40 -13.559 4.088 3.284 1.00 0.00 A ATOM 342 O VAL A 40 -16.228 3.912 4.746 1.00 0.00 A ATOM 343 C ILE A 41 -19.149 4.346 2.317 1.00 0.00 A ATOM 344 CA ILE A 41 -17.976 5.103 2.943 1.00 0.00 A ATOM 345 CB ILE A 41 -17.912 6.578 2.542 1.00 0.00 A ATOM 346 CD1 ILE A 41 -16.518 8.676 2.668 1.00 0.00 A ATOM 347 CG1 ILE A 41 -16.779 7.297 3.277 1.00 0.00 A ATOM 348 CG2 ILE A 41 -19.262 7.265 2.758 1.00 0.00 A ATOM 349 HN ILE A 41 -16.517 4.408 1.628 1.00 0.00 A ATOM 350 HA ILE A 41 -18.082 5.068 4.027 1.00 0.00 A ATOM 351 HB ILE A 41 -17.690 6.633 1.476 1.00 0.00 A ATOM 352 HD11 ILE A 41 -15.687 9.152 3.188 1.00 0.00 A ATOM 353 HD12 ILE A 41 -16.271 8.566 1.612 1.00 0.00 A ATOM 354 HD13 ILE A 41 -17.411 9.293 2.769 1.00 0.00 A ATOM 355 HG12 ILE A 41 -17.034 7.404 4.331 1.00 0.00 A ATOM 356 HG11 ILE A 41 -15.870 6.697 3.228 1.00 0.00 A ATOM 357 HG21 ILE A 41 -20.058 6.632 2.366 1.00 0.00 A ATOM 358 HG22 ILE A 41 -19.420 7.428 3.824 1.00 0.00 A ATOM 359 HG23 ILE A 41 -19.270 8.223 2.239 1.00 0.00 A ATOM 360 N ILE A 41 -16.734 4.429 2.604 1.00 0.00 A ATOM 361 O ILE A 41 -19.280 4.298 1.095 1.00 0.00 A ATOM 362 C ALA A 42 -22.344 3.401 3.583 1.00 0.00 A ATOM 363 CA ALA A 42 -21.131 3.023 2.730 1.00 0.00 A ATOM 364 CB ALA A 42 -20.822 1.525 2.787 1.00 0.00 A ATOM 365 HN ALA A 42 -19.859 3.819 4.175 1.00 0.00 A ATOM 366 HA ALA A 42 -21.324 3.302 1.694 1.00 0.00 A ATOM 367 HB1 ALA A 42 -21.624 1.009 3.314 1.00 0.00 A ATOM 368 HB2 ALA A 42 -20.741 1.132 1.774 1.00 0.00 A ATOM 369 HB3 ALA A 42 -19.881 1.369 3.315 1.00 0.00 A ATOM 370 N ALA A 42 -19.973 3.775 3.183 1.00 0.00 A ATOM 371 OT1 ALA A 42 -22.656 2.722 4.560 1.00 0.00 A TER ATOM 372 C LEU B 17 -14.395 -6.014 -6.872 1.00 0.00 B ATOM 373 CA LEU B 17 -15.576 -5.797 -7.820 1.00 0.00 B ATOM 374 CB LEU B 17 -16.828 -5.255 -7.128 1.00 0.00 B ATOM 375 CD1 LEU B 17 -19.180 -6.075 -7.526 1.00 0.00 B ATOM 376 CD2 LEU B 17 -18.555 -3.677 -8.070 1.00 0.00 B ATOM 377 CG LEU B 17 -18.077 -5.129 -8.004 1.00 0.00 B ATOM 378 HN LEU B 17 -15.739 -7.016 -9.501 1.00 0.00 B ATOM 379 HA LEU B 17 -15.283 -5.066 -8.575 1.00 0.00 B ATOM 380 HB2 LEU B 17 -17.064 -5.906 -6.286 1.00 0.00 B ATOM 381 HB1 LEU B 17 -16.596 -4.273 -6.717 1.00 0.00 B ATOM 382 HD11 LEU B 17 -19.548 -5.742 -6.555 1.00 0.00 B ATOM 383 HD12 LEU B 17 -19.999 -6.070 -8.246 1.00 0.00 B ATOM 384 HD13 LEU B 17 -18.780 -7.084 -7.437 1.00 0.00 B ATOM 385 HD21 LEU B 17 -17.954 -3.129 -8.796 1.00 0.00 B ATOM 386 HD22 LEU B 17 -19.602 -3.653 -8.374 1.00 0.00 B ATOM 387 HD23 LEU B 17 -18.450 -3.215 -7.089 1.00 0.00 B ATOM 388 HG LEU B 17 -17.814 -5.428 -9.019 1.00 0.00 B ATOM 389 N LEU B 17 -15.873 -7.040 -8.510 1.00 0.00 B ATOM 390 O LEU B 17 -14.586 -6.228 -5.676 1.00 0.00 B ATOM 391 C VAL B 18 -10.924 -5.148 -7.135 1.00 0.00 B ATOM 392 CA VAL B 18 -11.989 -6.139 -6.662 1.00 0.00 B ATOM 393 CB VAL B 18 -11.530 -7.596 -6.750 1.00 0.00 B ATOM 394 CG1 VAL B 18 -12.702 -8.555 -6.533 1.00 0.00 B ATOM 395 CG2 VAL B 18 -10.836 -7.873 -8.085 1.00 0.00 B ATOM 396 HN VAL B 18 -13.054 -5.778 -8.415 1.00 0.00 B ATOM 397 HA VAL B 18 -12.231 -5.924 -5.621 1.00 0.00 B ATOM 398 HB VAL B 18 -10.805 -7.768 -5.954 1.00 0.00 B ATOM 399 HG11 VAL B 18 -12.331 -9.499 -6.136 1.00 0.00 B ATOM 400 HG12 VAL B 18 -13.405 -8.114 -5.825 1.00 0.00 B ATOM 401 HG13 VAL B 18 -13.207 -8.733 -7.483 1.00 0.00 B ATOM 402 HG21 VAL B 18 -11.485 -7.561 -8.904 1.00 0.00 B ATOM 403 HG22 VAL B 18 -9.900 -7.315 -8.131 1.00 0.00 B ATOM 404 HG23 VAL B 18 -10.628 -8.939 -8.173 1.00 0.00 B ATOM 405 N VAL B 18 -13.200 -5.952 -7.442 1.00 0.00 B ATOM 406 O VAL B 18 -10.922 -4.741 -8.296 1.00 0.00 B ATOM 407 C PHE B 19 -7.620 -4.402 -6.079 1.00 0.00 B ATOM 408 CA PHE B 19 -8.977 -3.851 -6.521 1.00 0.00 B ATOM 409 CB PHE B 19 -9.271 -2.566 -5.744 1.00 0.00 B ATOM 410 CD1 PHE B 19 -8.093 -0.763 -7.022 1.00 0.00 B ATOM 411 CD2 PHE B 19 -10.447 -0.720 -6.959 1.00 0.00 B ATOM 412 CE1 PHE B 19 -8.092 0.409 -7.823 1.00 0.00 B ATOM 413 CE2 PHE B 19 -10.447 0.453 -7.760 1.00 0.00 B ATOM 414 CG PHE B 19 -9.270 -1.303 -6.607 1.00 0.00 B ATOM 415 CZ PHE B 19 -9.269 0.992 -8.175 1.00 0.00 B ATOM 416 HN PHE B 19 -10.053 -5.123 -5.270 1.00 0.00 B ATOM 417 HA PHE B 19 -8.975 -3.708 -7.601 1.00 0.00 B ATOM 418 HB2 PHE B 19 -10.242 -2.661 -5.258 1.00 0.00 B ATOM 419 HB1 PHE B 19 -8.528 -2.454 -4.953 1.00 0.00 B ATOM 420 HD1 PHE B 19 -7.150 -1.231 -6.739 1.00 0.00 B ATOM 421 HD2 PHE B 19 -11.391 -1.152 -6.627 1.00 0.00 B ATOM 422 HE1 PHE B 19 -7.149 0.842 -8.155 1.00 0.00 B ATOM 423 HE2 PHE B 19 -11.390 0.920 -8.043 1.00 0.00 B ATOM 424 HZ PHE B 19 -9.269 1.892 -8.790 1.00 0.00 B ATOM 425 N PHE B 19 -10.045 -4.787 -6.212 1.00 0.00 B ATOM 426 O PHE B 19 -7.286 -4.364 -4.895 1.00 0.00 B ATOM 427 C PHE B 20 -4.454 -4.489 -7.201 1.00 0.00 B ATOM 428 CA PHE B 20 -5.560 -5.458 -6.779 1.00 0.00 B ATOM 429 CB PHE B 20 -5.439 -6.742 -7.603 1.00 0.00 B ATOM 430 CD1 PHE B 20 -6.889 -8.498 -6.562 1.00 0.00 B ATOM 431 CD2 PHE B 20 -4.556 -8.688 -6.297 1.00 0.00 B ATOM 432 CE1 PHE B 20 -7.072 -9.687 -5.807 1.00 0.00 B ATOM 433 CE2 PHE B 20 -4.739 -9.877 -5.543 1.00 0.00 B ATOM 434 CG PHE B 20 -5.635 -8.023 -6.790 1.00 0.00 B ATOM 435 CZ PHE B 20 -5.993 -10.352 -5.314 1.00 0.00 B ATOM 436 HN PHE B 20 -7.152 -4.927 -8.013 1.00 0.00 B ATOM 437 HA PHE B 20 -5.499 -5.630 -5.705 1.00 0.00 B ATOM 438 HB2 PHE B 20 -6.174 -6.717 -8.406 1.00 0.00 B ATOM 439 HB1 PHE B 20 -4.455 -6.769 -8.072 1.00 0.00 B ATOM 440 HD1 PHE B 20 -7.754 -7.965 -6.957 1.00 0.00 B ATOM 441 HD2 PHE B 20 -3.551 -8.308 -6.480 1.00 0.00 B ATOM 442 HE1 PHE B 20 -8.077 -10.067 -5.624 1.00 0.00 B ATOM 443 HE2 PHE B 20 -3.874 -10.410 -5.147 1.00 0.00 B ATOM 444 HZ PHE B 20 -6.133 -11.265 -4.735 1.00 0.00 B ATOM 445 N PHE B 20 -6.874 -4.900 -7.053 1.00 0.00 B ATOM 446 O PHE B 20 -4.410 -4.054 -8.351 1.00 0.00 B ATOM 447 C ALA B 21 -1.236 -3.766 -5.775 1.00 0.00 B ATOM 448 CA ALA B 21 -2.484 -3.269 -6.507 1.00 0.00 B ATOM 449 CB ALA B 21 -2.881 -1.852 -6.086 1.00 0.00 B ATOM 450 HN ALA B 21 -3.630 -4.537 -5.316 1.00 0.00 B ATOM 451 HA ALA B 21 -2.293 -3.276 -7.580 1.00 0.00 B ATOM 452 HB1 ALA B 21 -3.967 -1.781 -6.030 1.00 0.00 B ATOM 453 HB2 ALA B 21 -2.452 -1.630 -5.109 1.00 0.00 B ATOM 454 HB3 ALA B 21 -2.507 -1.137 -6.819 1.00 0.00 B ATOM 455 N ALA B 21 -3.587 -4.179 -6.248 1.00 0.00 B ATOM 456 O ALA B 21 -0.927 -3.299 -4.680 1.00 0.00 B ATOM 457 C GLU B 22 1.890 -4.747 -6.564 1.00 0.00 B ATOM 458 CA GLU B 22 0.654 -5.274 -5.832 1.00 0.00 B ATOM 459 CB GLU B 22 0.611 -6.803 -5.860 1.00 0.00 B ATOM 460 CD GLU B 22 0.645 -8.846 -7.339 1.00 0.00 B ATOM 461 CG GLU B 22 0.866 -7.333 -7.273 1.00 0.00 B ATOM 462 HN GLU B 22 -0.812 -5.083 -7.299 1.00 0.00 B ATOM 463 HA GLU B 22 0.666 -4.936 -4.796 1.00 0.00 B ATOM 464 HB2 GLU B 22 1.359 -7.204 -5.176 1.00 0.00 B ATOM 465 HB1 GLU B 22 -0.361 -7.149 -5.508 1.00 0.00 B ATOM 466 HG2 GLU B 22 0.202 -6.834 -7.978 1.00 0.00 B ATOM 467 HG1 GLU B 22 1.887 -7.097 -7.574 1.00 0.00 B ATOM 468 N GLU B 22 -0.553 -4.708 -6.409 1.00 0.00 B ATOM 469 O GLU B 22 1.868 -4.577 -7.782 1.00 0.00 B ATOM 470 OE1 GLU B 22 1.372 -9.558 -6.613 1.00 0.00 B ATOM 471 OE2 GLU B 22 -0.246 -9.255 -8.114 1.00 0.00 B ATOM 472 C ASP B 23 5.340 -4.881 -5.882 1.00 0.00 B ATOM 473 CA ASP B 23 4.180 -4.000 -6.351 1.00 0.00 B ATOM 474 CB ASP B 23 4.454 -2.569 -5.883 1.00 0.00 B ATOM 475 CG ASP B 23 5.859 -2.046 -6.190 1.00 0.00 B ATOM 476 HN ASP B 23 2.947 -4.645 -4.801 1.00 0.00 B ATOM 477 HA ASP B 23 4.042 -4.033 -7.431 1.00 0.00 B ATOM 478 HB2 ASP B 23 3.726 -1.905 -6.349 1.00 0.00 B ATOM 479 HB1 ASP B 23 4.291 -2.516 -4.807 1.00 0.00 B ATOM 480 N ASP B 23 2.938 -4.504 -5.791 1.00 0.00 B ATOM 481 O ASP B 23 5.814 -4.742 -4.755 1.00 0.00 B ATOM 482 OD1 ASP B 23 6.590 -2.768 -6.903 1.00 0.00 B ATOM 483 OD2 ASP B 23 6.171 -0.937 -5.705 1.00 0.00 B ATOM 484 C VAL B 24 8.189 -5.939 -6.656 1.00 0.00 B ATOM 485 CA VAL B 24 6.859 -6.671 -6.462 1.00 0.00 B ATOM 486 CB VAL B 24 6.746 -7.940 -7.309 1.00 0.00 B ATOM 487 CG1 VAL B 24 7.883 -8.913 -6.994 1.00 0.00 B ATOM 488 CG2 VAL B 24 5.383 -8.608 -7.116 1.00 0.00 B ATOM 489 HN VAL B 24 5.373 -5.874 -7.685 1.00 0.00 B ATOM 490 HA VAL B 24 6.766 -6.955 -5.414 1.00 0.00 B ATOM 491 HB VAL B 24 6.832 -7.652 -8.357 1.00 0.00 B ATOM 492 HG11 VAL B 24 8.820 -8.516 -7.384 1.00 0.00 B ATOM 493 HG12 VAL B 24 7.964 -9.040 -5.914 1.00 0.00 B ATOM 494 HG13 VAL B 24 7.676 -9.877 -7.459 1.00 0.00 B ATOM 495 HG21 VAL B 24 5.141 -9.201 -7.998 1.00 0.00 B ATOM 496 HG22 VAL B 24 5.417 -9.256 -6.241 1.00 0.00 B ATOM 497 HG23 VAL B 24 4.620 -7.843 -6.972 1.00 0.00 B ATOM 498 N VAL B 24 5.764 -5.768 -6.770 1.00 0.00 B ATOM 499 O VAL B 24 8.827 -6.071 -7.699 1.00 0.00 B ATOM 500 C GLY B 25 10.962 -5.239 -5.088 1.00 0.00 B ATOM 501 CA GLY B 25 9.808 -4.429 -5.682 1.00 0.00 B ATOM 502 HN GLY B 25 8.041 -5.080 -4.792 1.00 0.00 B ATOM 503 HA2 GLY B 25 10.038 -4.164 -6.714 1.00 0.00 B ATOM 504 HA1 GLY B 25 9.692 -3.496 -5.131 1.00 0.00 B ATOM 505 N GLY B 25 8.566 -5.182 -5.636 1.00 0.00 B ATOM 506 O GLY B 25 11.039 -5.418 -3.874 1.00 0.00 B ATOM 507 C SER B 26 14.231 -5.612 -5.513 1.00 0.00 B ATOM 508 CA SER B 26 12.979 -6.491 -5.550 1.00 0.00 B ATOM 509 CB SER B 26 13.198 -7.688 -6.478 1.00 0.00 B ATOM 510 HN SER B 26 11.763 -5.555 -6.958 1.00 0.00 B ATOM 511 HA SER B 26 12.732 -6.848 -4.550 1.00 0.00 B ATOM 512 HB2 SER B 26 12.364 -8.382 -6.378 1.00 0.00 B ATOM 513 HB1 SER B 26 13.207 -7.347 -7.514 1.00 0.00 B ATOM 514 HG SER B 26 14.228 -9.316 -5.937 1.00 0.00 B ATOM 515 N SER B 26 11.832 -5.705 -5.972 1.00 0.00 B ATOM 516 O SER B 26 14.725 -5.184 -6.555 1.00 0.00 B ATOM 517 OG SER B 26 14.417 -8.368 -6.193 1.00 0.00 B ATOM 518 C ASN B 27 15.611 -3.132 -4.619 1.00 0.00 B ATOM 519 CA ASN B 27 15.893 -4.548 -4.114 1.00 0.00 B ATOM 520 CB ASN B 27 17.078 -5.105 -4.905 1.00 0.00 B ATOM 521 CG ASN B 27 17.454 -6.506 -4.416 1.00 0.00 B ATOM 522 HN ASN B 27 14.300 -5.720 -3.458 1.00 0.00 B ATOM 523 HA ASN B 27 16.095 -4.577 -3.044 1.00 0.00 B ATOM 524 HB2 ASN B 27 16.829 -5.140 -5.965 1.00 0.00 B ATOM 525 HB1 ASN B 27 17.934 -4.438 -4.801 1.00 0.00 B ATOM 526 HD21 ASN B 27 18.930 -5.673 -3.310 1.00 0.00 B ATOM 527 HD22 ASN B 27 18.801 -7.396 -3.195 1.00 0.00 B ATOM 528 N ASN B 27 14.708 -5.369 -4.301 1.00 0.00 B ATOM 529 ND2 ASN B 27 18.480 -6.526 -3.570 1.00 0.00 B ATOM 530 O ASN B 27 16.165 -2.708 -5.632 1.00 0.00 B ATOM 531 OD1 ASN B 27 16.852 -7.501 -4.784 1.00 0.00 B ATOM 532 C LYS B 28 15.560 -0.143 -3.937 1.00 0.00 B ATOM 533 CA LYS B 28 14.389 -1.077 -4.250 1.00 0.00 B ATOM 534 CB LYS B 28 13.080 -0.672 -3.569 1.00 0.00 B ATOM 535 CD LYS B 28 10.951 -1.907 -3.020 1.00 0.00 B ATOM 536 CE LYS B 28 9.498 -1.586 -3.376 1.00 0.00 B ATOM 537 CG LYS B 28 11.900 -1.463 -4.135 1.00 0.00 B ATOM 538 HN LYS B 28 14.305 -2.789 -3.066 1.00 0.00 B ATOM 539 HA LYS B 28 14.211 -1.061 -5.325 1.00 0.00 B ATOM 540 HB2 LYS B 28 13.156 -0.844 -2.495 1.00 0.00 B ATOM 541 HB1 LYS B 28 12.909 0.395 -3.709 1.00 0.00 B ATOM 542 HD2 LYS B 28 11.060 -2.978 -2.849 1.00 0.00 B ATOM 543 HD1 LYS B 28 11.220 -1.407 -2.089 1.00 0.00 B ATOM 544 HE2 LYS B 28 9.262 -0.564 -3.081 1.00 0.00 B ATOM 545 HE1 LYS B 28 9.361 -1.646 -4.456 1.00 0.00 B ATOM 546 HG2 LYS B 28 11.358 -0.850 -4.855 1.00 0.00 B ATOM 547 HG1 LYS B 28 12.267 -2.337 -4.674 1.00 0.00 B ATOM 548 HZ1 LYS B 28 8.340 -2.172 -1.797 1.00 0.00 B ATOM 549 HZ2 LYS B 28 7.748 -2.634 -3.247 1.00 0.00 B ATOM 550 HZ3 LYS B 28 9.027 -3.418 -2.600 1.00 0.00 B ATOM 551 N LYS B 28 14.751 -2.438 -3.889 1.00 0.00 B ATOM 552 NZ LYS B 28 8.579 -2.529 -2.700 1.00 0.00 B ATOM 553 O LYS B 28 16.479 -0.003 -4.743 1.00 0.00 B ATOM 554 C GLY B 29 16.362 2.758 -2.997 1.00 0.00 B ATOM 555 CA GLY B 29 16.531 1.388 -2.337 1.00 0.00 B ATOM 556 HN GLY B 29 14.738 0.351 -2.116 1.00 0.00 B ATOM 557 HA2 GLY B 29 16.501 1.497 -1.253 1.00 0.00 B ATOM 558 HA1 GLY B 29 17.508 0.977 -2.589 1.00 0.00 B ATOM 559 N GLY B 29 15.489 0.471 -2.766 1.00 0.00 B ATOM 560 O GLY B 29 15.476 2.945 -3.829 1.00 0.00 B ATOM 561 C ALA B 30 15.870 5.698 -2.731 1.00 0.00 B ATOM 562 CA ALA B 30 17.183 5.028 -3.143 1.00 0.00 B ATOM 563 CB ALA B 30 17.358 4.973 -4.662 1.00 0.00 B ATOM 564 HN ALA B 30 17.943 3.521 -1.923 1.00 0.00 B ATOM 565 HA ALA B 30 18.016 5.586 -2.713 1.00 0.00 B ATOM 566 HB1 ALA B 30 17.501 5.982 -5.048 1.00 0.00 B ATOM 567 HB2 ALA B 30 18.229 4.364 -4.905 1.00 0.00 B ATOM 568 HB3 ALA B 30 16.470 4.533 -5.114 1.00 0.00 B ATOM 569 N ALA B 30 17.226 3.681 -2.600 1.00 0.00 B ATOM 570 O ALA B 30 15.375 5.475 -1.628 1.00 0.00 B ATOM 571 C ILE B 31 12.949 6.465 -4.070 1.00 0.00 B ATOM 572 CA ILE B 31 14.099 7.209 -3.387 1.00 0.00 B ATOM 573 CB ILE B 31 14.217 8.676 -3.805 1.00 0.00 B ATOM 574 CD1 ILE B 31 16.606 9.423 -4.106 1.00 0.00 B ATOM 575 CG1 ILE B 31 15.424 9.340 -3.139 1.00 0.00 B ATOM 576 CG2 ILE B 31 12.917 9.433 -3.522 1.00 0.00 B ATOM 577 HN ILE B 31 15.754 6.681 -4.536 1.00 0.00 B ATOM 578 HA ILE B 31 13.929 7.193 -2.310 1.00 0.00 B ATOM 579 HB ILE B 31 14.383 8.712 -4.881 1.00 0.00 B ATOM 580 HD11 ILE B 31 16.582 8.570 -4.783 1.00 0.00 B ATOM 581 HD12 ILE B 31 16.541 10.347 -4.682 1.00 0.00 B ATOM 582 HD13 ILE B 31 17.539 9.413 -3.541 1.00 0.00 B ATOM 583 HG12 ILE B 31 15.153 10.341 -2.803 1.00 0.00 B ATOM 584 HG11 ILE B 31 15.712 8.774 -2.253 1.00 0.00 B ATOM 585 HG21 ILE B 31 12.808 10.246 -4.240 1.00 0.00 B ATOM 586 HG22 ILE B 31 12.072 8.750 -3.614 1.00 0.00 B ATOM 587 HG23 ILE B 31 12.947 9.841 -2.512 1.00 0.00 B ATOM 588 N ILE B 31 15.344 6.505 -3.641 1.00 0.00 B ATOM 589 O ILE B 31 12.921 6.349 -5.294 1.00 0.00 B ATOM 590 C ILE B 32 9.624 5.700 -3.010 1.00 0.00 B ATOM 591 CA ILE B 32 10.880 5.252 -3.759 1.00 0.00 B ATOM 592 CB ILE B 32 11.130 3.744 -3.692 1.00 0.00 B ATOM 593 CD1 ILE B 32 8.664 3.253 -3.881 1.00 0.00 B ATOM 594 CG1 ILE B 32 10.053 2.975 -4.460 1.00 0.00 B ATOM 595 CG2 ILE B 32 11.249 3.271 -2.242 1.00 0.00 B ATOM 596 HN ILE B 32 12.059 6.080 -2.254 1.00 0.00 B ATOM 597 HA ILE B 32 10.768 5.514 -4.810 1.00 0.00 B ATOM 598 HB ILE B 32 12.083 3.534 -4.178 1.00 0.00 B ATOM 599 HD11 ILE B 32 8.744 3.416 -2.806 1.00 0.00 B ATOM 600 HD12 ILE B 32 8.245 4.142 -4.352 1.00 0.00 B ATOM 601 HD13 ILE B 32 8.013 2.400 -4.072 1.00 0.00 B ATOM 602 HG12 ILE B 32 10.076 3.261 -5.511 1.00 0.00 B ATOM 603 HG11 ILE B 32 10.262 1.907 -4.415 1.00 0.00 B ATOM 604 HG21 ILE B 32 12.194 2.744 -2.108 1.00 0.00 B ATOM 605 HG22 ILE B 32 11.216 4.133 -1.575 1.00 0.00 B ATOM 606 HG23 ILE B 32 10.422 2.600 -2.010 1.00 0.00 B ATOM 607 N ILE B 32 12.029 5.981 -3.249 1.00 0.00 B ATOM 608 O ILE B 32 9.464 5.406 -1.826 1.00 0.00 B ATOM 609 C GLY B 33 6.348 5.997 -3.524 1.00 0.00 B ATOM 610 CA GLY B 33 7.527 6.898 -3.149 1.00 0.00 B ATOM 611 HN GLY B 33 8.902 6.641 -4.692 1.00 0.00 B ATOM 612 HA2 GLY B 33 7.623 6.943 -2.064 1.00 0.00 B ATOM 613 HA1 GLY B 33 7.337 7.914 -3.494 1.00 0.00 B ATOM 614 N GLY B 33 8.764 6.406 -3.730 1.00 0.00 B ATOM 615 O GLY B 33 6.304 5.455 -4.627 1.00 0.00 B ATOM 616 C LEU B 34 3.011 5.769 -2.271 1.00 0.00 B ATOM 617 CA LEU B 34 4.247 5.041 -2.805 1.00 0.00 B ATOM 618 CB LEU B 34 4.449 3.650 -2.201 1.00 0.00 B ATOM 619 CD1 LEU B 34 4.987 1.250 -2.758 1.00 0.00 B ATOM 620 CD2 LEU B 34 2.639 2.145 -3.108 1.00 0.00 B ATOM 621 CG LEU B 34 4.135 2.468 -3.121 1.00 0.00 B ATOM 622 HN LEU B 34 5.466 6.311 -1.691 1.00 0.00 B ATOM 623 HA LEU B 34 4.134 4.912 -3.881 1.00 0.00 B ATOM 624 HB2 LEU B 34 5.485 3.564 -1.874 1.00 0.00 B ATOM 625 HB1 LEU B 34 3.826 3.567 -1.311 1.00 0.00 B ATOM 626 HD11 LEU B 34 5.778 1.551 -2.072 1.00 0.00 B ATOM 627 HD12 LEU B 34 4.359 0.496 -2.281 1.00 0.00 B ATOM 628 HD13 LEU B 34 5.430 0.833 -3.663 1.00 0.00 B ATOM 629 HD21 LEU B 34 2.429 1.429 -2.314 1.00 0.00 B ATOM 630 HD22 LEU B 34 2.072 3.060 -2.932 1.00 0.00 B ATOM 631 HD23 LEU B 34 2.352 1.718 -4.069 1.00 0.00 B ATOM 632 HG LEU B 34 4.395 2.750 -4.141 1.00 0.00 B ATOM 633 N LEU B 34 5.422 5.866 -2.586 1.00 0.00 B ATOM 634 O LEU B 34 2.982 6.183 -1.113 1.00 0.00 B ATOM 635 C MET B 35 -0.427 5.857 -3.369 1.00 0.00 B ATOM 636 CA MET B 35 0.786 6.574 -2.772 1.00 0.00 B ATOM 637 CB MET B 35 0.822 8.020 -3.270 1.00 0.00 B ATOM 638 CE MET B 35 -0.625 11.406 -1.469 1.00 0.00 B ATOM 639 CG MET B 35 0.479 8.997 -2.144 1.00 0.00 B ATOM 640 HN MET B 35 2.053 5.563 -4.081 1.00 0.00 B ATOM 641 HA MET B 35 0.743 6.530 -1.683 1.00 0.00 B ATOM 642 HB2 MET B 35 1.812 8.248 -3.665 1.00 0.00 B ATOM 643 HB1 MET B 35 0.115 8.143 -4.091 1.00 0.00 B ATOM 644 HE1 MET B 35 -0.434 10.864 -0.543 1.00 0.00 B ATOM 645 HE2 MET B 35 -0.305 12.442 -1.356 1.00 0.00 B ATOM 646 HE3 MET B 35 -1.691 11.377 -1.694 1.00 0.00 B ATOM 647 HG2 MET B 35 -0.439 8.684 -1.647 1.00 0.00 B ATOM 648 HG1 MET B 35 1.267 8.987 -1.391 1.00 0.00 B ATOM 649 N MET B 35 2.021 5.903 -3.141 1.00 0.00 B ATOM 650 O MET B 35 -0.674 5.944 -4.571 1.00 0.00 B ATOM 651 SD MET B 35 0.285 10.644 -2.802 1.00 0.00 B ATOM 652 C VAL B 36 -3.564 5.007 -2.223 1.00 0.00 B ATOM 653 CA VAL B 36 -2.333 4.435 -2.929 1.00 0.00 B ATOM 654 CB VAL B 36 -2.141 2.938 -2.677 1.00 0.00 B ATOM 655 CG1 VAL B 36 -1.331 2.696 -1.402 1.00 0.00 B ATOM 656 CG2 VAL B 36 -3.488 2.215 -2.617 1.00 0.00 B ATOM 657 HN VAL B 36 -0.944 5.100 -1.526 1.00 0.00 B ATOM 658 HA VAL B 36 -2.442 4.585 -4.003 1.00 0.00 B ATOM 659 HB VAL B 36 -1.577 2.527 -3.515 1.00 0.00 B ATOM 660 HG11 VAL B 36 -1.858 3.126 -0.550 1.00 0.00 B ATOM 661 HG12 VAL B 36 -1.207 1.624 -1.248 1.00 0.00 B ATOM 662 HG13 VAL B 36 -0.352 3.165 -1.498 1.00 0.00 B ATOM 663 HG21 VAL B 36 -3.437 1.302 -3.210 1.00 0.00 B ATOM 664 HG22 VAL B 36 -3.720 1.964 -1.582 1.00 0.00 B ATOM 665 HG23 VAL B 36 -4.267 2.864 -3.016 1.00 0.00 B ATOM 666 N VAL B 36 -1.151 5.166 -2.502 1.00 0.00 B ATOM 667 O VAL B 36 -3.600 5.085 -0.996 1.00 0.00 B ATOM 668 C GLY B 37 -6.945 4.992 -2.692 1.00 0.00 B ATOM 669 CA GLY B 37 -5.772 5.955 -2.497 1.00 0.00 B ATOM 670 HN GLY B 37 -4.505 5.326 -4.026 1.00 0.00 B ATOM 671 HA2 GLY B 37 -5.647 6.172 -1.436 1.00 0.00 B ATOM 672 HA1 GLY B 37 -5.987 6.902 -2.993 1.00 0.00 B ATOM 673 N GLY B 37 -4.542 5.392 -3.029 1.00 0.00 B ATOM 674 O GLY B 37 -7.371 4.748 -3.820 1.00 0.00 B ATOM 675 C GLY B 38 -9.828 4.199 -1.091 1.00 0.00 B ATOM 676 CA GLY B 38 -8.548 3.541 -1.610 1.00 0.00 B ATOM 677 HN GLY B 38 -7.081 4.675 -0.663 1.00 0.00 B ATOM 678 HA2 GLY B 38 -8.704 3.191 -2.631 1.00 0.00 B ATOM 679 HA1 GLY B 38 -8.314 2.665 -1.005 1.00 0.00 B ATOM 680 N GLY B 38 -7.433 4.471 -1.576 1.00 0.00 B ATOM 681 O GLY B 38 -10.087 4.198 0.112 1.00 0.00 B ATOM 682 C VAL B 39 -13.017 4.563 -2.173 1.00 0.00 B ATOM 683 CA VAL B 39 -11.841 5.406 -1.675 1.00 0.00 B ATOM 684 CB VAL B 39 -11.851 6.832 -2.229 1.00 0.00 B ATOM 685 CG1 VAL B 39 -12.654 7.767 -1.323 1.00 0.00 B ATOM 686 CG2 VAL B 39 -10.426 7.352 -2.428 1.00 0.00 B ATOM 687 HN VAL B 39 -10.377 4.742 -2.999 1.00 0.00 B ATOM 688 HA VAL B 39 -11.889 5.466 -0.587 1.00 0.00 B ATOM 689 HB VAL B 39 -12.338 6.810 -3.203 1.00 0.00 B ATOM 690 HG11 VAL B 39 -13.459 7.208 -0.846 1.00 0.00 B ATOM 691 HG12 VAL B 39 -11.998 8.184 -0.558 1.00 0.00 B ATOM 692 HG13 VAL B 39 -13.077 8.576 -1.919 1.00 0.00 B ATOM 693 HG21 VAL B 39 -9.896 7.334 -1.476 1.00 0.00 B ATOM 694 HG22 VAL B 39 -9.904 6.718 -3.145 1.00 0.00 B ATOM 695 HG23 VAL B 39 -10.461 8.374 -2.805 1.00 0.00 B ATOM 696 N VAL B 39 -10.595 4.745 -2.023 1.00 0.00 B ATOM 697 O VAL B 39 -12.976 4.027 -3.279 1.00 0.00 B ATOM 698 C VAL B 40 -16.461 4.416 -1.129 1.00 0.00 B ATOM 699 CA VAL B 40 -15.222 3.704 -1.674 1.00 0.00 B ATOM 700 CB VAL B 40 -15.082 2.270 -1.160 1.00 0.00 B ATOM 701 CG1 VAL B 40 -16.411 1.519 -1.262 1.00 0.00 B ATOM 702 CG2 VAL B 40 -13.973 1.526 -1.906 1.00 0.00 B ATOM 703 HN VAL B 40 -14.063 4.912 -0.435 1.00 0.00 B ATOM 704 HA VAL B 40 -15.288 3.668 -2.762 1.00 0.00 B ATOM 705 HB VAL B 40 -14.804 2.317 -0.107 1.00 0.00 B ATOM 706 HG11 VAL B 40 -16.746 1.512 -2.299 1.00 0.00 B ATOM 707 HG12 VAL B 40 -16.276 0.493 -0.917 1.00 0.00 B ATOM 708 HG13 VAL B 40 -17.157 2.015 -0.642 1.00 0.00 B ATOM 709 HG21 VAL B 40 -13.047 2.098 -1.845 1.00 0.00 B ATOM 710 HG22 VAL B 40 -13.824 0.546 -1.453 1.00 0.00 B ATOM 711 HG23 VAL B 40 -14.256 1.404 -2.951 1.00 0.00 B ATOM 712 N VAL B 40 -14.037 4.473 -1.333 1.00 0.00 B ATOM 713 O VAL B 40 -16.895 4.146 -0.010 1.00 0.00 B ATOM 714 C ILE B 41 -19.419 5.401 -2.155 1.00 0.00 B ATOM 715 CA ILE B 41 -18.177 6.066 -1.558 1.00 0.00 B ATOM 716 CB ILE B 41 -18.023 7.539 -1.943 1.00 0.00 B ATOM 717 CD1 ILE B 41 -16.664 9.614 -1.487 1.00 0.00 B ATOM 718 CG1 ILE B 41 -17.172 8.288 -0.916 1.00 0.00 B ATOM 719 CG2 ILE B 41 -19.389 8.198 -2.145 1.00 0.00 B ATOM 720 HN ILE B 41 -16.638 5.526 -2.853 1.00 0.00 B ATOM 721 HA ILE B 41 -18.251 6.023 -0.472 1.00 0.00 B ATOM 722 HB ILE B 41 -17.497 7.589 -2.896 1.00 0.00 B ATOM 723 HD11 ILE B 41 -17.364 9.976 -2.240 1.00 0.00 B ATOM 724 HD12 ILE B 41 -16.583 10.347 -0.684 1.00 0.00 B ATOM 725 HD13 ILE B 41 -15.686 9.462 -1.942 1.00 0.00 B ATOM 726 HG12 ILE B 41 -17.760 8.475 -0.018 1.00 0.00 B ATOM 727 HG11 ILE B 41 -16.326 7.668 -0.619 1.00 0.00 B ATOM 728 HG21 ILE B 41 -20.061 7.895 -1.343 1.00 0.00 B ATOM 729 HG22 ILE B 41 -19.274 9.282 -2.133 1.00 0.00 B ATOM 730 HG23 ILE B 41 -19.804 7.887 -3.104 1.00 0.00 B ATOM 731 N ILE B 41 -16.997 5.313 -1.945 1.00 0.00 B ATOM 732 O ILE B 41 -19.532 5.268 -3.373 1.00 0.00 B ATOM 733 C ALA B 42 -22.705 4.834 -0.813 1.00 0.00 B ATOM 734 CA ALA B 42 -21.550 4.353 -1.694 1.00 0.00 B ATOM 735 CB ALA B 42 -21.371 2.835 -1.644 1.00 0.00 B ATOM 736 HN ALA B 42 -20.222 5.113 -0.281 1.00 0.00 B ATOM 737 HA ALA B 42 -21.743 4.650 -2.725 1.00 0.00 B ATOM 738 HB1 ALA B 42 -21.208 2.455 -2.653 1.00 0.00 B ATOM 739 HB2 ALA B 42 -20.511 2.591 -1.021 1.00 0.00 B ATOM 740 HB3 ALA B 42 -22.266 2.377 -1.223 1.00 0.00 B ATOM 741 N ALA B 42 -20.321 5.001 -1.270 1.00 0.00 B ATOM 742 OT1 ALA B 42 -22.556 4.951 0.402 1.00 0.00 B TER ATOM 743 C LEU C 17 -14.052 -4.548 -10.526 1.00 0.00 C ATOM 744 CA LEU C 17 -15.453 -4.086 -10.935 1.00 0.00 C ATOM 745 CB LEU C 17 -15.999 -4.800 -12.172 1.00 0.00 C ATOM 746 CD1 LEU C 17 -18.336 -5.554 -11.597 1.00 0.00 C ATOM 747 CD2 LEU C 17 -17.901 -3.146 -12.267 1.00 0.00 C ATOM 748 CG LEU C 17 -17.491 -4.609 -12.453 1.00 0.00 C ATOM 749 HN LEU C 17 -15.295 -2.357 -12.086 1.00 0.00 C ATOM 750 HA LEU C 17 -16.138 -4.293 -10.113 1.00 0.00 C ATOM 751 HB2 LEU C 17 -15.439 -4.457 -13.042 1.00 0.00 C ATOM 752 HB1 LEU C 17 -15.804 -5.867 -12.067 1.00 0.00 C ATOM 753 HD11 LEU C 17 -17.683 -6.260 -11.083 1.00 0.00 C ATOM 754 HD12 LEU C 17 -18.896 -4.976 -10.862 1.00 0.00 C ATOM 755 HD13 LEU C 17 -19.030 -6.100 -12.235 1.00 0.00 C ATOM 756 HD21 LEU C 17 -18.845 -2.965 -12.782 1.00 0.00 C ATOM 757 HD22 LEU C 17 -18.020 -2.935 -11.204 1.00 0.00 C ATOM 758 HD23 LEU C 17 -17.130 -2.497 -12.682 1.00 0.00 C ATOM 759 HG LEU C 17 -17.678 -4.865 -13.496 1.00 0.00 C ATOM 760 N LEU C 17 -15.443 -2.647 -11.141 1.00 0.00 C ATOM 761 O LEU C 17 -13.546 -4.152 -9.478 1.00 0.00 C ATOM 762 C VAL C 18 -11.094 -4.892 -11.610 1.00 0.00 C ATOM 763 CA VAL C 18 -12.135 -5.899 -11.117 1.00 0.00 C ATOM 764 CB VAL C 18 -11.979 -7.280 -11.755 1.00 0.00 C ATOM 765 CG1 VAL C 18 -10.799 -8.037 -11.142 1.00 0.00 C ATOM 766 CG2 VAL C 18 -13.272 -8.089 -11.633 1.00 0.00 C ATOM 767 HN VAL C 18 -13.886 -5.696 -12.227 1.00 0.00 C ATOM 768 HA VAL C 18 -12.031 -6.011 -10.037 1.00 0.00 C ATOM 769 HB VAL C 18 -11.772 -7.138 -12.815 1.00 0.00 C ATOM 770 HG11 VAL C 18 -10.202 -8.484 -11.938 1.00 0.00 C ATOM 771 HG12 VAL C 18 -10.181 -7.345 -10.570 1.00 0.00 C ATOM 772 HG13 VAL C 18 -11.173 -8.821 -10.484 1.00 0.00 C ATOM 773 HG21 VAL C 18 -13.794 -7.805 -10.719 1.00 0.00 C ATOM 774 HG22 VAL C 18 -13.910 -7.887 -12.493 1.00 0.00 C ATOM 775 HG23 VAL C 18 -13.034 -9.153 -11.599 1.00 0.00 C ATOM 776 N VAL C 18 -13.467 -5.379 -11.376 1.00 0.00 C ATOM 777 O VAL C 18 -11.265 -4.284 -12.665 1.00 0.00 C ATOM 778 C PHE C 19 -7.618 -4.342 -10.671 1.00 0.00 C ATOM 779 CA PHE C 19 -8.970 -3.824 -11.166 1.00 0.00 C ATOM 780 CB PHE C 19 -9.282 -2.499 -10.467 1.00 0.00 C ATOM 781 CD1 PHE C 19 -7.153 -1.190 -10.303 1.00 0.00 C ATOM 782 CD2 PHE C 19 -8.779 -0.471 -11.849 1.00 0.00 C ATOM 783 CE1 PHE C 19 -6.308 -0.118 -10.694 1.00 0.00 C ATOM 784 CE2 PHE C 19 -7.933 0.600 -12.240 1.00 0.00 C ATOM 785 CG PHE C 19 -8.371 -1.344 -10.889 1.00 0.00 C ATOM 786 CZ PHE C 19 -6.715 0.754 -11.654 1.00 0.00 C ATOM 787 HN PHE C 19 -9.907 -5.245 -9.965 1.00 0.00 C ATOM 788 HA PHE C 19 -8.950 -3.742 -12.252 1.00 0.00 C ATOM 789 HB2 PHE C 19 -10.316 -2.225 -10.674 1.00 0.00 C ATOM 790 HB1 PHE C 19 -9.198 -2.639 -9.390 1.00 0.00 C ATOM 791 HD1 PHE C 19 -6.826 -1.889 -9.533 1.00 0.00 C ATOM 792 HD2 PHE C 19 -9.755 -0.595 -12.318 1.00 0.00 C ATOM 793 HE1 PHE C 19 -5.332 0.005 -10.224 1.00 0.00 C ATOM 794 HE2 PHE C 19 -8.260 1.300 -13.009 1.00 0.00 C ATOM 795 HZ PHE C 19 -6.067 1.577 -11.954 1.00 0.00 C ATOM 796 N PHE C 19 -10.038 -4.747 -10.822 1.00 0.00 C ATOM 797 O PHE C 19 -7.207 -4.043 -9.550 1.00 0.00 C ATOM 798 C PHE C 20 -4.537 -4.724 -11.599 1.00 0.00 C ATOM 799 CA PHE C 20 -5.667 -5.672 -11.194 1.00 0.00 C ATOM 800 CB PHE C 20 -5.528 -6.977 -11.980 1.00 0.00 C ATOM 801 CD1 PHE C 20 -6.909 -8.640 -10.714 1.00 0.00 C ATOM 802 CD2 PHE C 20 -4.575 -8.955 -10.776 1.00 0.00 C ATOM 803 CE1 PHE C 20 -7.046 -9.809 -9.921 1.00 0.00 C ATOM 804 CE2 PHE C 20 -4.712 -10.125 -9.982 1.00 0.00 C ATOM 805 CG PHE C 20 -5.676 -8.237 -11.125 1.00 0.00 C ATOM 806 CZ PHE C 20 -5.945 -10.527 -9.572 1.00 0.00 C ATOM 807 HN PHE C 20 -7.305 -5.348 -12.439 1.00 0.00 C ATOM 808 HA PHE C 20 -5.647 -5.817 -10.114 1.00 0.00 C ATOM 809 HB2 PHE C 20 -6.280 -6.996 -12.769 1.00 0.00 C ATOM 810 HB1 PHE C 20 -4.554 -6.994 -12.468 1.00 0.00 C ATOM 811 HD1 PHE C 20 -7.791 -8.064 -10.994 1.00 0.00 C ATOM 812 HD2 PHE C 20 -3.587 -8.633 -11.105 1.00 0.00 C ATOM 813 HE1 PHE C 20 -8.033 -10.132 -9.592 1.00 0.00 C ATOM 814 HE2 PHE C 20 -3.830 -10.700 -9.703 1.00 0.00 C ATOM 815 HZ PHE C 20 -6.050 -11.425 -8.962 1.00 0.00 C ATOM 816 N PHE C 20 -6.964 -5.110 -11.530 1.00 0.00 C ATOM 817 O PHE C 20 -4.574 -4.133 -12.677 1.00 0.00 C ATOM 818 C ALA C 21 -1.177 -4.333 -10.297 1.00 0.00 C ATOM 819 CA ALA C 21 -2.420 -3.741 -10.965 1.00 0.00 C ATOM 820 CB ALA C 21 -2.732 -2.329 -10.467 1.00 0.00 C ATOM 821 HN ALA C 21 -3.536 -5.092 -9.838 1.00 0.00 C ATOM 822 HA ALA C 21 -2.261 -3.707 -12.043 1.00 0.00 C ATOM 823 HB1 ALA C 21 -3.056 -1.712 -11.305 1.00 0.00 C ATOM 824 HB2 ALA C 21 -3.526 -2.374 -9.721 1.00 0.00 C ATOM 825 HB3 ALA C 21 -1.838 -1.895 -10.020 1.00 0.00 C ATOM 826 N ALA C 21 -3.559 -4.608 -10.713 1.00 0.00 C ATOM 827 O ALA C 21 -0.991 -4.194 -9.089 1.00 0.00 C ATOM 828 C GLU C 22 2.086 -4.940 -11.260 1.00 0.00 C ATOM 829 CA GLU C 22 0.862 -5.594 -10.615 1.00 0.00 C ATOM 830 CB GLU C 22 0.856 -7.104 -10.859 1.00 0.00 C ATOM 831 CD GLU C 22 2.683 -8.803 -11.227 1.00 0.00 C ATOM 832 CG GLU C 22 2.104 -7.761 -10.268 1.00 0.00 C ATOM 833 HN GLU C 22 -0.516 -5.089 -12.093 1.00 0.00 C ATOM 834 HA GLU C 22 0.865 -5.406 -9.541 1.00 0.00 C ATOM 835 HB2 GLU C 22 -0.037 -7.544 -10.414 1.00 0.00 C ATOM 836 HB1 GLU C 22 0.809 -7.303 -11.930 1.00 0.00 C ATOM 837 HG2 GLU C 22 2.855 -6.999 -10.057 1.00 0.00 C ATOM 838 HG1 GLU C 22 1.855 -8.235 -9.318 1.00 0.00 C ATOM 839 N GLU C 22 -0.357 -4.981 -11.112 1.00 0.00 C ATOM 840 O GLU C 22 2.129 -4.757 -12.475 1.00 0.00 C ATOM 841 OE1 GLU C 22 2.817 -8.461 -12.422 1.00 0.00 C ATOM 842 OE2 GLU C 22 2.978 -9.917 -10.744 1.00 0.00 C ATOM 843 C ASP C 23 5.476 -4.814 -10.453 1.00 0.00 C ATOM 844 CA ASP C 23 4.273 -3.975 -10.888 1.00 0.00 C ATOM 845 CB ASP C 23 4.434 -2.574 -10.296 1.00 0.00 C ATOM 846 CG ASP C 23 5.643 -1.789 -10.811 1.00 0.00 C ATOM 847 HN ASP C 23 3.009 -4.757 -9.429 1.00 0.00 C ATOM 848 HA ASP C 23 4.169 -3.926 -11.972 1.00 0.00 C ATOM 849 HB2 ASP C 23 3.532 -2.000 -10.506 1.00 0.00 C ATOM 850 HB1 ASP C 23 4.512 -2.661 -9.212 1.00 0.00 C ATOM 851 N ASP C 23 3.052 -4.605 -10.416 1.00 0.00 C ATOM 852 O ASP C 23 5.845 -4.815 -9.280 1.00 0.00 C ATOM 853 OD1 ASP C 23 6.064 -2.080 -11.951 1.00 0.00 C ATOM 854 OD2 ASP C 23 6.119 -0.917 -10.052 1.00 0.00 C ATOM 855 C VAL C 24 8.486 -5.570 -11.464 1.00 0.00 C ATOM 856 CA VAL C 24 7.207 -6.350 -11.154 1.00 0.00 C ATOM 857 CB VAL C 24 7.098 -7.656 -11.944 1.00 0.00 C ATOM 858 CG1 VAL C 24 8.231 -8.616 -11.576 1.00 0.00 C ATOM 859 CG2 VAL C 24 5.732 -8.312 -11.732 1.00 0.00 C ATOM 860 HN VAL C 24 5.747 -5.503 -12.374 1.00 0.00 C ATOM 861 HA VAL C 24 7.195 -6.597 -10.092 1.00 0.00 C ATOM 862 HB VAL C 24 7.193 -7.416 -13.003 1.00 0.00 C ATOM 863 HG11 VAL C 24 8.222 -9.467 -12.258 1.00 0.00 C ATOM 864 HG12 VAL C 24 9.186 -8.098 -11.655 1.00 0.00 C ATOM 865 HG13 VAL C 24 8.091 -8.969 -10.554 1.00 0.00 C ATOM 866 HG21 VAL C 24 4.973 -7.540 -11.608 1.00 0.00 C ATOM 867 HG22 VAL C 24 5.486 -8.927 -12.598 1.00 0.00 C ATOM 868 HG23 VAL C 24 5.764 -8.937 -10.840 1.00 0.00 C ATOM 869 N VAL C 24 6.054 -5.509 -11.422 1.00 0.00 C ATOM 870 O VAL C 24 8.857 -5.414 -12.626 1.00 0.00 C ATOM 871 C GLY C 25 11.543 -5.097 -9.951 1.00 0.00 C ATOM 872 CA GLY C 25 10.355 -4.338 -10.547 1.00 0.00 C ATOM 873 HN GLY C 25 8.818 -5.230 -9.461 1.00 0.00 C ATOM 874 HA2 GLY C 25 10.541 -4.136 -11.602 1.00 0.00 C ATOM 875 HA1 GLY C 25 10.250 -3.373 -10.052 1.00 0.00 C ATOM 876 N GLY C 25 9.126 -5.099 -10.403 1.00 0.00 C ATOM 877 O GLY C 25 11.615 -5.290 -8.738 1.00 0.00 C ATOM 878 C SER C 26 14.804 -5.280 -10.237 1.00 0.00 C ATOM 879 CA SER C 26 13.625 -6.240 -10.407 1.00 0.00 C ATOM 880 CB SER C 26 13.977 -7.342 -11.408 1.00 0.00 C ATOM 881 HN SER C 26 12.378 -5.346 -11.816 1.00 0.00 C ATOM 882 HA SER C 26 13.357 -6.690 -9.452 1.00 0.00 C ATOM 883 HB2 SER C 26 13.483 -7.140 -12.359 1.00 0.00 C ATOM 884 HB1 SER C 26 15.051 -7.329 -11.598 1.00 0.00 C ATOM 885 HG SER C 26 14.406 -9.161 -10.691 1.00 0.00 C ATOM 886 N SER C 26 12.444 -5.507 -10.831 1.00 0.00 C ATOM 887 O SER C 26 15.515 -4.988 -11.198 1.00 0.00 C ATOM 888 OG SER C 26 13.594 -8.632 -10.939 1.00 0.00 C ATOM 889 C ASN C 27 15.654 -2.482 -9.128 1.00 0.00 C ATOM 890 CA ASN C 27 16.056 -3.895 -8.700 1.00 0.00 C ATOM 891 CB ASN C 27 17.333 -4.272 -9.454 1.00 0.00 C ATOM 892 CG ASN C 27 18.575 -3.986 -8.608 1.00 0.00 C ATOM 893 HN ASN C 27 14.393 -5.059 -8.233 1.00 0.00 C ATOM 894 HA ASN C 27 16.205 -3.979 -7.624 1.00 0.00 C ATOM 895 HB2 ASN C 27 17.305 -5.329 -9.719 1.00 0.00 C ATOM 896 HB1 ASN C 27 17.387 -3.712 -10.387 1.00 0.00 C ATOM 897 HD21 ASN C 27 19.665 -5.069 -9.926 1.00 0.00 C ATOM 898 HD22 ASN C 27 20.557 -4.399 -8.600 1.00 0.00 C ATOM 899 N ASN C 27 14.975 -4.816 -9.008 1.00 0.00 C ATOM 900 ND2 ASN C 27 19.691 -4.530 -9.084 1.00 0.00 C ATOM 901 O ASN C 27 16.228 -1.926 -10.062 1.00 0.00 C ATOM 902 OD1 ASN C 27 18.523 -3.316 -7.590 1.00 0.00 C ATOM 903 C LYS C 28 15.298 0.409 -8.443 1.00 0.00 C ATOM 904 CA LYS C 28 14.185 -0.605 -8.718 1.00 0.00 C ATOM 905 CB LYS C 28 12.893 -0.323 -7.949 1.00 0.00 C ATOM 906 CD LYS C 28 10.383 -0.281 -8.197 1.00 0.00 C ATOM 907 CE LYS C 28 9.549 -1.255 -7.363 1.00 0.00 C ATOM 908 CG LYS C 28 11.686 -0.935 -8.663 1.00 0.00 C ATOM 909 HN LYS C 28 14.209 -2.402 -7.664 1.00 0.00 C ATOM 910 HA LYS C 28 13.942 -0.573 -9.780 1.00 0.00 C ATOM 911 HB2 LYS C 28 12.968 -0.729 -6.941 1.00 0.00 C ATOM 912 HB1 LYS C 28 12.753 0.753 -7.849 1.00 0.00 C ATOM 913 HD2 LYS C 28 10.609 0.607 -7.607 1.00 0.00 C ATOM 914 HD1 LYS C 28 9.808 0.048 -9.062 1.00 0.00 C ATOM 915 HE2 LYS C 28 9.647 -2.264 -7.764 1.00 0.00 C ATOM 916 HE1 LYS C 28 9.924 -1.282 -6.340 1.00 0.00 C ATOM 917 HG2 LYS C 28 11.794 -0.811 -9.740 1.00 0.00 C ATOM 918 HG1 LYS C 28 11.649 -2.007 -8.468 1.00 0.00 C ATOM 919 HZ1 LYS C 28 8.011 -0.034 -7.930 1.00 0.00 C ATOM 920 HZ2 LYS C 28 7.568 -1.593 -7.737 1.00 0.00 C ATOM 921 HZ3 LYS C 28 7.833 -0.652 -6.429 1.00 0.00 C ATOM 922 N LYS C 28 14.671 -1.943 -8.423 1.00 0.00 C ATOM 923 NZ LYS C 28 8.125 -0.851 -7.365 1.00 0.00 C ATOM 924 O LYS C 28 16.205 0.575 -9.257 1.00 0.00 C ATOM 925 C GLY C 29 15.905 3.394 -7.584 1.00 0.00 C ATOM 926 CA GLY C 29 16.177 2.052 -6.902 1.00 0.00 C ATOM 927 HN GLY C 29 14.450 0.917 -6.638 1.00 0.00 C ATOM 928 HA2 GLY C 29 16.159 2.180 -5.820 1.00 0.00 C ATOM 929 HA1 GLY C 29 17.175 1.702 -7.165 1.00 0.00 C ATOM 930 N GLY C 29 15.191 1.059 -7.294 1.00 0.00 C ATOM 931 O GLY C 29 14.872 3.568 -8.230 1.00 0.00 C ATOM 932 C ALA C 30 15.441 6.291 -7.504 1.00 0.00 C ATOM 933 CA ALA C 30 16.724 5.630 -8.010 1.00 0.00 C ATOM 934 CB ALA C 30 16.756 5.511 -9.535 1.00 0.00 C ATOM 935 HN ALA C 30 17.686 4.159 -6.892 1.00 0.00 C ATOM 936 HA ALA C 30 17.580 6.221 -7.686 1.00 0.00 C ATOM 937 HB1 ALA C 30 17.599 4.888 -9.834 1.00 0.00 C ATOM 938 HB2 ALA C 30 15.828 5.059 -9.884 1.00 0.00 C ATOM 939 HB3 ALA C 30 16.865 6.503 -9.975 1.00 0.00 C ATOM 940 N ALA C 30 16.849 4.309 -7.418 1.00 0.00 C ATOM 941 O ALA C 30 15.072 6.130 -6.342 1.00 0.00 C ATOM 942 C ILE C 31 12.381 6.977 -8.704 1.00 0.00 C ATOM 943 CA ILE C 31 13.561 7.708 -8.060 1.00 0.00 C ATOM 944 CB ILE C 31 13.649 9.188 -8.439 1.00 0.00 C ATOM 945 CD1 ILE C 31 15.613 10.769 -8.496 1.00 0.00 C ATOM 946 CG1 ILE C 31 14.715 9.905 -7.608 1.00 0.00 C ATOM 947 CG2 ILE C 31 12.282 9.865 -8.325 1.00 0.00 C ATOM 948 HN ILE C 31 15.102 7.148 -9.345 1.00 0.00 C ATOM 949 HA ILE C 31 13.449 7.659 -6.977 1.00 0.00 C ATOM 950 HB ILE C 31 13.955 9.256 -9.483 1.00 0.00 C ATOM 951 HD11 ILE C 31 15.227 11.788 -8.521 1.00 0.00 C ATOM 952 HD12 ILE C 31 16.626 10.773 -8.092 1.00 0.00 C ATOM 953 HD13 ILE C 31 15.627 10.360 -9.506 1.00 0.00 C ATOM 954 HG12 ILE C 31 14.235 10.529 -6.854 1.00 0.00 C ATOM 955 HG11 ILE C 31 15.320 9.171 -7.076 1.00 0.00 C ATOM 956 HG21 ILE C 31 12.401 10.944 -8.425 1.00 0.00 C ATOM 957 HG22 ILE C 31 11.627 9.497 -9.115 1.00 0.00 C ATOM 958 HG23 ILE C 31 11.843 9.636 -7.353 1.00 0.00 C ATOM 959 N ILE C 31 14.796 7.022 -8.401 1.00 0.00 C ATOM 960 O ILE C 31 12.261 6.943 -9.927 1.00 0.00 C ATOM 961 C ILE C 32 9.128 6.206 -7.603 1.00 0.00 C ATOM 962 CA ILE C 32 10.375 5.683 -8.321 1.00 0.00 C ATOM 963 CB ILE C 32 10.586 4.176 -8.166 1.00 0.00 C ATOM 964 CD1 ILE C 32 8.272 3.515 -8.921 1.00 0.00 C ATOM 965 CG1 ILE C 32 9.283 3.477 -7.773 1.00 0.00 C ATOM 966 CG2 ILE C 32 11.716 3.879 -7.178 1.00 0.00 C ATOM 967 HN ILE C 32 11.646 6.444 -6.856 1.00 0.00 C ATOM 968 HA ILE C 32 10.270 5.886 -9.386 1.00 0.00 C ATOM 969 HB ILE C 32 10.889 3.772 -9.132 1.00 0.00 C ATOM 970 HD11 ILE C 32 8.473 2.693 -9.609 1.00 0.00 C ATOM 971 HD12 ILE C 32 7.263 3.415 -8.520 1.00 0.00 C ATOM 972 HD13 ILE C 32 8.360 4.463 -9.451 1.00 0.00 C ATOM 973 HG12 ILE C 32 9.489 2.442 -7.499 1.00 0.00 C ATOM 974 HG11 ILE C 32 8.858 3.960 -6.893 1.00 0.00 C ATOM 975 HG21 ILE C 32 12.676 4.091 -7.650 1.00 0.00 C ATOM 976 HG22 ILE C 32 11.599 4.505 -6.294 1.00 0.00 C ATOM 977 HG23 ILE C 32 11.678 2.829 -6.888 1.00 0.00 C ATOM 978 N ILE C 32 11.541 6.411 -7.850 1.00 0.00 C ATOM 979 O ILE C 32 9.065 6.196 -6.375 1.00 0.00 C ATOM 980 C GLY C 33 5.750 6.260 -8.192 1.00 0.00 C ATOM 981 CA GLY C 33 6.928 7.177 -7.857 1.00 0.00 C ATOM 982 HN GLY C 33 8.228 6.656 -9.399 1.00 0.00 C ATOM 983 HA2 GLY C 33 7.016 7.281 -6.776 1.00 0.00 C ATOM 984 HA1 GLY C 33 6.744 8.173 -8.260 1.00 0.00 C ATOM 985 N GLY C 33 8.168 6.651 -8.401 1.00 0.00 C ATOM 986 O GLY C 33 5.505 5.959 -9.360 1.00 0.00 C ATOM 987 C LEU C 34 2.642 5.686 -6.841 1.00 0.00 C ATOM 988 CA LEU C 34 3.905 4.964 -7.316 1.00 0.00 C ATOM 989 CB LEU C 34 4.147 3.625 -6.618 1.00 0.00 C ATOM 990 CD1 LEU C 34 5.307 1.624 -7.624 1.00 0.00 C ATOM 991 CD2 LEU C 34 2.866 1.478 -6.948 1.00 0.00 C ATOM 992 CG LEU C 34 3.982 2.376 -7.486 1.00 0.00 C ATOM 993 HN LEU C 34 5.257 6.090 -6.201 1.00 0.00 C ATOM 994 HA LEU C 34 3.805 4.759 -8.382 1.00 0.00 C ATOM 995 HB2 LEU C 34 5.158 3.628 -6.210 1.00 0.00 C ATOM 996 HB1 LEU C 34 3.463 3.549 -5.773 1.00 0.00 C ATOM 997 HD11 LEU C 34 6.124 2.264 -7.290 1.00 0.00 C ATOM 998 HD12 LEU C 34 5.279 0.723 -7.012 1.00 0.00 C ATOM 999 HD13 LEU C 34 5.463 1.351 -8.667 1.00 0.00 C ATOM 1000 HD21 LEU C 34 2.312 1.048 -7.782 1.00 0.00 C ATOM 1001 HD22 LEU C 34 3.301 0.677 -6.350 1.00 0.00 C ATOM 1002 HD23 LEU C 34 2.191 2.068 -6.329 1.00 0.00 C ATOM 1003 HG LEU C 34 3.686 2.692 -8.487 1.00 0.00 C ATOM 1004 N LEU C 34 5.051 5.841 -7.147 1.00 0.00 C ATOM 1005 O LEU C 34 2.495 5.971 -5.654 1.00 0.00 C ATOM 1006 C MET C 35 -0.688 5.782 -7.869 1.00 0.00 C ATOM 1007 CA MET C 35 0.517 6.644 -7.487 1.00 0.00 C ATOM 1008 CB MET C 35 0.460 7.969 -8.250 1.00 0.00 C ATOM 1009 CE MET C 35 -0.543 11.773 -7.630 1.00 0.00 C ATOM 1010 CG MET C 35 -0.066 9.094 -7.357 1.00 0.00 C ATOM 1011 HN MET C 35 1.890 5.726 -8.757 1.00 0.00 C ATOM 1012 HA MET C 35 0.530 6.806 -6.409 1.00 0.00 C ATOM 1013 HB2 MET C 35 1.455 8.225 -8.616 1.00 0.00 C ATOM 1014 HB1 MET C 35 -0.183 7.862 -9.124 1.00 0.00 C ATOM 1015 HE1 MET C 35 -0.231 12.722 -8.066 1.00 0.00 C ATOM 1016 HE2 MET C 35 -1.392 11.378 -8.188 1.00 0.00 C ATOM 1017 HE3 MET C 35 -0.832 11.928 -6.591 1.00 0.00 C ATOM 1018 HG2 MET C 35 -1.134 9.234 -7.525 1.00 0.00 C ATOM 1019 HG1 MET C 35 0.059 8.825 -6.308 1.00 0.00 C ATOM 1020 N MET C 35 1.763 5.961 -7.793 1.00 0.00 C ATOM 1021 O MET C 35 -1.065 5.718 -9.038 1.00 0.00 C ATOM 1022 SD MET C 35 0.809 10.610 -7.705 1.00 0.00 C ATOM 1023 C VAL C 36 -3.686 5.047 -6.688 1.00 0.00 C ATOM 1024 CA VAL C 36 -2.416 4.287 -7.075 1.00 0.00 C ATOM 1025 CB VAL C 36 -2.247 2.975 -6.305 1.00 0.00 C ATOM 1026 CG1 VAL C 36 -3.602 2.423 -5.858 1.00 0.00 C ATOM 1027 CG2 VAL C 36 -1.483 1.945 -7.140 1.00 0.00 C ATOM 1028 HN VAL C 36 -0.948 5.199 -5.911 1.00 0.00 C ATOM 1029 HA VAL C 36 -2.457 4.052 -8.138 1.00 0.00 C ATOM 1030 HB VAL C 36 -1.659 3.184 -5.412 1.00 0.00 C ATOM 1031 HG11 VAL C 36 -4.324 2.534 -6.667 1.00 0.00 C ATOM 1032 HG12 VAL C 36 -3.499 1.368 -5.605 1.00 0.00 C ATOM 1033 HG13 VAL C 36 -3.948 2.975 -4.984 1.00 0.00 C ATOM 1034 HG21 VAL C 36 -0.812 1.380 -6.493 1.00 0.00 C ATOM 1035 HG22 VAL C 36 -2.191 1.264 -7.613 1.00 0.00 C ATOM 1036 HG23 VAL C 36 -0.902 2.457 -7.907 1.00 0.00 C ATOM 1037 N VAL C 36 -1.260 5.142 -6.860 1.00 0.00 C ATOM 1038 O VAL C 36 -3.952 5.258 -5.506 1.00 0.00 C ATOM 1039 C GLY C 37 -6.886 5.249 -7.619 1.00 0.00 C ATOM 1040 CA GLY C 37 -5.672 6.171 -7.489 1.00 0.00 C ATOM 1041 HN GLY C 37 -4.213 5.263 -8.666 1.00 0.00 C ATOM 1042 HA2 GLY C 37 -5.660 6.625 -6.498 1.00 0.00 C ATOM 1043 HA1 GLY C 37 -5.750 6.984 -8.211 1.00 0.00 C ATOM 1044 N GLY C 37 -4.437 5.439 -7.708 1.00 0.00 C ATOM 1045 O GLY C 37 -7.300 4.913 -8.728 1.00 0.00 C ATOM 1046 C GLY C 38 -9.726 4.617 -5.644 1.00 0.00 C ATOM 1047 CA GLY C 38 -8.581 3.988 -6.442 1.00 0.00 C ATOM 1048 HN GLY C 38 -7.081 5.142 -5.573 1.00 0.00 C ATOM 1049 HA2 GLY C 38 -8.913 3.784 -7.460 1.00 0.00 C ATOM 1050 HA1 GLY C 38 -8.307 3.031 -5.998 1.00 0.00 C ATOM 1051 N GLY C 38 -7.423 4.865 -6.470 1.00 0.00 C ATOM 1052 O GLY C 38 -9.788 4.473 -4.423 1.00 0.00 C ATOM 1053 C VAL C 39 -13.024 5.519 -6.450 1.00 0.00 C ATOM 1054 CA VAL C 39 -11.740 5.952 -5.739 1.00 0.00 C ATOM 1055 CB VAL C 39 -11.540 7.469 -5.738 1.00 0.00 C ATOM 1056 CG1 VAL C 39 -10.058 7.826 -5.598 1.00 0.00 C ATOM 1057 CG2 VAL C 39 -12.140 8.102 -6.995 1.00 0.00 C ATOM 1058 HN VAL C 39 -10.543 5.413 -7.357 1.00 0.00 C ATOM 1059 HA VAL C 39 -11.783 5.616 -4.703 1.00 0.00 C ATOM 1060 HB VAL C 39 -12.066 7.875 -4.874 1.00 0.00 C ATOM 1061 HG11 VAL C 39 -9.958 8.734 -5.003 1.00 0.00 C ATOM 1062 HG12 VAL C 39 -9.533 7.008 -5.104 1.00 0.00 C ATOM 1063 HG13 VAL C 39 -9.629 7.989 -6.586 1.00 0.00 C ATOM 1064 HG21 VAL C 39 -13.224 7.997 -6.972 1.00 0.00 C ATOM 1065 HG22 VAL C 39 -11.878 9.160 -7.029 1.00 0.00 C ATOM 1066 HG23 VAL C 39 -11.744 7.601 -7.878 1.00 0.00 C ATOM 1067 N VAL C 39 -10.602 5.300 -6.365 1.00 0.00 C ATOM 1068 O VAL C 39 -13.125 5.620 -7.672 1.00 0.00 C ATOM 1069 C VAL C 40 -16.371 5.453 -5.609 1.00 0.00 C ATOM 1070 CA VAL C 40 -15.245 4.597 -6.193 1.00 0.00 C ATOM 1071 CB VAL C 40 -15.429 3.102 -5.925 1.00 0.00 C ATOM 1072 CG1 VAL C 40 -16.891 2.689 -6.104 1.00 0.00 C ATOM 1073 CG2 VAL C 40 -14.510 2.267 -6.818 1.00 0.00 C ATOM 1074 HN VAL C 40 -13.881 4.966 -4.662 1.00 0.00 C ATOM 1075 HA VAL C 40 -15.216 4.745 -7.273 1.00 0.00 C ATOM 1076 HB VAL C 40 -15.152 2.911 -4.888 1.00 0.00 C ATOM 1077 HG11 VAL C 40 -17.430 2.842 -5.169 1.00 0.00 C ATOM 1078 HG12 VAL C 40 -17.346 3.294 -6.888 1.00 0.00 C ATOM 1079 HG13 VAL C 40 -16.940 1.636 -6.382 1.00 0.00 C ATOM 1080 HG21 VAL C 40 -14.714 1.208 -6.660 1.00 0.00 C ATOM 1081 HG22 VAL C 40 -14.691 2.520 -7.863 1.00 0.00 C ATOM 1082 HG23 VAL C 40 -13.470 2.478 -6.568 1.00 0.00 C ATOM 1083 N VAL C 40 -13.972 5.046 -5.655 1.00 0.00 C ATOM 1084 O VAL C 40 -16.744 5.286 -4.449 1.00 0.00 C ATOM 1085 C ILE C 41 -19.267 6.772 -6.660 1.00 0.00 C ATOM 1086 CA ILE C 41 -17.956 7.232 -6.019 1.00 0.00 C ATOM 1087 CB ILE C 41 -17.603 8.690 -6.322 1.00 0.00 C ATOM 1088 CD1 ILE C 41 -15.783 10.381 -5.887 1.00 0.00 C ATOM 1089 CG1 ILE C 41 -16.610 9.238 -5.295 1.00 0.00 C ATOM 1090 CG2 ILE C 41 -18.864 9.552 -6.416 1.00 0.00 C ATOM 1091 HN ILE C 41 -16.572 6.480 -7.381 1.00 0.00 C ATOM 1092 HA ILE C 41 -18.050 7.141 -4.937 1.00 0.00 C ATOM 1093 HB ILE C 41 -17.114 8.728 -7.295 1.00 0.00 C ATOM 1094 HD11 ILE C 41 -15.051 9.976 -6.586 1.00 0.00 C ATOM 1095 HD12 ILE C 41 -16.443 11.072 -6.411 1.00 0.00 C ATOM 1096 HD13 ILE C 41 -15.267 10.909 -5.085 1.00 0.00 C ATOM 1097 HG12 ILE C 41 -17.148 9.591 -4.415 1.00 0.00 C ATOM 1098 HG11 ILE C 41 -15.947 8.439 -4.963 1.00 0.00 C ATOM 1099 HG21 ILE C 41 -19.097 9.740 -7.464 1.00 0.00 C ATOM 1100 HG22 ILE C 41 -19.697 9.029 -5.946 1.00 0.00 C ATOM 1101 HG23 ILE C 41 -18.695 10.500 -5.905 1.00 0.00 C ATOM 1102 N ILE C 41 -16.881 6.350 -6.439 1.00 0.00 C ATOM 1103 O ILE C 41 -19.451 6.903 -7.869 1.00 0.00 C ATOM 1104 C ALA C 42 -22.537 6.298 -5.376 1.00 0.00 C ATOM 1105 CA ALA C 42 -21.433 5.761 -6.290 1.00 0.00 C ATOM 1106 CB ALA C 42 -21.417 4.233 -6.349 1.00 0.00 C ATOM 1107 HN ALA C 42 -19.988 6.139 -4.839 1.00 0.00 C ATOM 1108 HA ALA C 42 -21.586 6.150 -7.297 1.00 0.00 C ATOM 1109 HB1 ALA C 42 -20.418 3.870 -6.108 1.00 0.00 C ATOM 1110 HB2 ALA C 42 -22.132 3.834 -5.629 1.00 0.00 C ATOM 1111 HB3 ALA C 42 -21.691 3.905 -7.352 1.00 0.00 C ATOM 1112 N ALA C 42 -20.145 6.242 -5.821 1.00 0.00 C ATOM 1113 OT1 ALA C 42 -22.858 5.686 -4.359 1.00 0.00 C TER ATOM 1114 C LEU D 17 -13.545 -4.879 -15.259 1.00 0.00 D ATOM 1115 CA LEU D 17 -14.673 -4.082 -15.918 1.00 0.00 D ATOM 1116 CB LEU D 17 -14.781 -2.640 -15.419 1.00 0.00 D ATOM 1117 CD1 LEU D 17 -17.298 -2.492 -15.443 1.00 0.00 D ATOM 1118 CD2 LEU D 17 -15.895 -0.379 -15.495 1.00 0.00 D ATOM 1119 CG LEU D 17 -15.992 -1.848 -15.913 1.00 0.00 D ATOM 1120 HN LEU D 17 -16.239 -4.846 -14.775 1.00 0.00 D ATOM 1121 HA LEU D 17 -14.485 -4.039 -16.990 1.00 0.00 D ATOM 1122 HB2 LEU D 17 -14.801 -2.654 -14.329 1.00 0.00 D ATOM 1123 HB1 LEU D 17 -13.877 -2.106 -15.714 1.00 0.00 D ATOM 1124 HD11 LEU D 17 -17.707 -3.109 -16.244 1.00 0.00 D ATOM 1125 HD12 LEU D 17 -17.102 -3.114 -14.570 1.00 0.00 D ATOM 1126 HD13 LEU D 17 -18.014 -1.713 -15.182 1.00 0.00 D ATOM 1127 HD21 LEU D 17 -15.799 0.246 -16.383 1.00 0.00 D ATOM 1128 HD22 LEU D 17 -16.794 -0.097 -14.948 1.00 0.00 D ATOM 1129 HD23 LEU D 17 -15.022 -0.240 -14.857 1.00 0.00 D ATOM 1130 HG LEU D 17 -15.995 -1.872 -17.003 1.00 0.00 D ATOM 1131 N LEU D 17 -15.932 -4.783 -15.725 1.00 0.00 D ATOM 1132 O LEU D 17 -13.537 -5.060 -14.042 1.00 0.00 D ATOM 1133 C VAL D 18 -10.190 -5.401 -15.995 1.00 0.00 D ATOM 1134 CA VAL D 18 -11.490 -6.106 -15.605 1.00 0.00 D ATOM 1135 CB VAL D 18 -11.572 -7.541 -16.130 1.00 0.00 D ATOM 1136 CG1 VAL D 18 -10.264 -8.293 -15.877 1.00 0.00 D ATOM 1137 CG2 VAL D 18 -12.760 -8.283 -15.513 1.00 0.00 D ATOM 1138 HN VAL D 18 -12.634 -5.182 -17.080 1.00 0.00 D ATOM 1139 HA VAL D 18 -11.559 -6.140 -14.518 1.00 0.00 D ATOM 1140 HB VAL D 18 -11.730 -7.495 -17.207 1.00 0.00 D ATOM 1141 HG11 VAL D 18 -9.817 -8.574 -16.831 1.00 0.00 D ATOM 1142 HG12 VAL D 18 -9.576 -7.650 -15.329 1.00 0.00 D ATOM 1143 HG13 VAL D 18 -10.468 -9.190 -15.293 1.00 0.00 D ATOM 1144 HG21 VAL D 18 -12.999 -9.155 -16.122 1.00 0.00 D ATOM 1145 HG22 VAL D 18 -12.502 -8.605 -14.504 1.00 0.00 D ATOM 1146 HG23 VAL D 18 -13.623 -7.619 -15.474 1.00 0.00 D ATOM 1147 N VAL D 18 -12.620 -5.333 -16.091 1.00 0.00 D ATOM 1148 O VAL D 18 -9.680 -5.595 -17.097 1.00 0.00 D ATOM 1149 C PHE D 19 -7.236 -4.731 -15.005 1.00 0.00 D ATOM 1150 CA PHE D 19 -8.459 -3.861 -15.301 1.00 0.00 D ATOM 1151 CB PHE D 19 -8.463 -2.666 -14.345 1.00 0.00 D ATOM 1152 CD1 PHE D 19 -7.079 -1.148 -15.776 1.00 0.00 D ATOM 1153 CD2 PHE D 19 -9.088 -0.302 -14.883 1.00 0.00 D ATOM 1154 CE1 PHE D 19 -6.835 0.100 -16.409 1.00 0.00 D ATOM 1155 CE2 PHE D 19 -8.844 0.946 -15.516 1.00 0.00 D ATOM 1156 CG PHE D 19 -8.200 -1.322 -15.027 1.00 0.00 D ATOM 1157 CZ PHE D 19 -7.723 1.120 -16.266 1.00 0.00 D ATOM 1158 HN PHE D 19 -10.111 -4.443 -14.174 1.00 0.00 D ATOM 1159 HA PHE D 19 -8.450 -3.569 -16.352 1.00 0.00 D ATOM 1160 HB2 PHE D 19 -9.428 -2.623 -13.838 1.00 0.00 D ATOM 1161 HB1 PHE D 19 -7.707 -2.826 -13.576 1.00 0.00 D ATOM 1162 HD1 PHE D 19 -6.368 -1.965 -15.892 1.00 0.00 D ATOM 1163 HD2 PHE D 19 -9.986 -0.441 -14.282 1.00 0.00 D ATOM 1164 HE1 PHE D 19 -5.937 0.240 -17.010 1.00 0.00 D ATOM 1165 HE2 PHE D 19 -9.555 1.764 -15.400 1.00 0.00 D ATOM 1166 HZ PHE D 19 -7.536 2.078 -16.751 1.00 0.00 D ATOM 1167 N PHE D 19 -9.690 -4.596 -15.068 1.00 0.00 D ATOM 1168 O PHE D 19 -7.193 -5.423 -13.989 1.00 0.00 D ATOM 1169 C PHE D 20 -3.828 -4.627 -16.186 1.00 0.00 D ATOM 1170 CA PHE D 20 -5.051 -5.442 -15.761 1.00 0.00 D ATOM 1171 CB PHE D 20 -5.179 -6.662 -16.675 1.00 0.00 D ATOM 1172 CD1 PHE D 20 -6.631 -8.403 -15.612 1.00 0.00 D ATOM 1173 CD2 PHE D 20 -4.299 -8.735 -15.580 1.00 0.00 D ATOM 1174 CE1 PHE D 20 -6.815 -9.628 -14.918 1.00 0.00 D ATOM 1175 CE2 PHE D 20 -4.483 -9.961 -14.886 1.00 0.00 D ATOM 1176 CG PHE D 20 -5.377 -7.982 -15.928 1.00 0.00 D ATOM 1177 CZ PHE D 20 -5.737 -10.381 -14.570 1.00 0.00 D ATOM 1178 HN PHE D 20 -6.314 -4.103 -16.736 1.00 0.00 D ATOM 1179 HA PHE D 20 -4.962 -5.704 -14.706 1.00 0.00 D ATOM 1180 HB2 PHE D 20 -6.019 -6.510 -17.352 1.00 0.00 D ATOM 1181 HB1 PHE D 20 -4.283 -6.737 -17.292 1.00 0.00 D ATOM 1182 HD1 PHE D 20 -7.495 -7.800 -15.891 1.00 0.00 D ATOM 1183 HD2 PHE D 20 -3.294 -8.398 -15.833 1.00 0.00 D ATOM 1184 HE1 PHE D 20 -7.820 -9.966 -14.665 1.00 0.00 D ATOM 1185 HE2 PHE D 20 -3.619 -10.564 -14.607 1.00 0.00 D ATOM 1186 HZ PHE D 20 -5.879 -11.322 -14.037 1.00 0.00 D ATOM 1187 N PHE D 20 -6.271 -4.668 -15.912 1.00 0.00 D ATOM 1188 O PHE D 20 -3.572 -4.461 -17.377 1.00 0.00 D ATOM 1189 C ALA D 21 -0.691 -4.079 -14.899 1.00 0.00 D ATOM 1190 CA ALA D 21 -1.917 -3.344 -15.443 1.00 0.00 D ATOM 1191 CB ALA D 21 -2.087 -1.956 -14.823 1.00 0.00 D ATOM 1192 HN ALA D 21 -3.322 -4.277 -14.221 1.00 0.00 D ATOM 1193 HA ALA D 21 -1.816 -3.236 -16.523 1.00 0.00 D ATOM 1194 HB1 ALA D 21 -2.745 -2.023 -13.957 1.00 0.00 D ATOM 1195 HB2 ALA D 21 -1.114 -1.575 -14.512 1.00 0.00 D ATOM 1196 HB3 ALA D 21 -2.523 -1.280 -15.559 1.00 0.00 D ATOM 1197 N ALA D 21 -3.106 -4.138 -15.188 1.00 0.00 D ATOM 1198 O ALA D 21 -0.369 -3.967 -13.717 1.00 0.00 D ATOM 1199 C GLU D 22 2.396 -4.926 -16.006 1.00 0.00 D ATOM 1200 CA GLU D 22 1.144 -5.571 -15.409 1.00 0.00 D ATOM 1201 CB GLU D 22 1.022 -7.034 -15.840 1.00 0.00 D ATOM 1202 CD GLU D 22 1.867 -9.367 -15.394 1.00 0.00 D ATOM 1203 CG GLU D 22 1.679 -7.963 -14.817 1.00 0.00 D ATOM 1204 HN GLU D 22 -0.308 -4.903 -16.746 1.00 0.00 D ATOM 1205 HA GLU D 22 1.184 -5.521 -14.321 1.00 0.00 D ATOM 1206 HB2 GLU D 22 -0.030 -7.297 -15.953 1.00 0.00 D ATOM 1207 HB1 GLU D 22 1.491 -7.170 -16.815 1.00 0.00 D ATOM 1208 HG2 GLU D 22 2.645 -7.556 -14.519 1.00 0.00 D ATOM 1209 HG1 GLU D 22 1.064 -8.014 -13.919 1.00 0.00 D ATOM 1210 N GLU D 22 -0.040 -4.817 -15.786 1.00 0.00 D ATOM 1211 O GLU D 22 2.520 -4.813 -17.225 1.00 0.00 D ATOM 1212 OE1 GLU D 22 0.850 -10.089 -15.474 1.00 0.00 D ATOM 1213 OE2 GLU D 22 3.024 -9.688 -15.742 1.00 0.00 D ATOM 1214 C ASP D 23 5.714 -4.764 -15.124 1.00 0.00 D ATOM 1215 CA ASP D 23 4.532 -3.888 -15.544 1.00 0.00 D ATOM 1216 CB ASP D 23 4.703 -2.516 -14.889 1.00 0.00 D ATOM 1217 CG ASP D 23 5.918 -1.719 -15.367 1.00 0.00 D ATOM 1218 HN ASP D 23 3.184 -4.614 -14.130 1.00 0.00 D ATOM 1219 HA ASP D 23 4.448 -3.791 -16.626 1.00 0.00 D ATOM 1220 HB2 ASP D 23 3.805 -1.927 -15.075 1.00 0.00 D ATOM 1221 HB1 ASP D 23 4.778 -2.652 -13.810 1.00 0.00 D ATOM 1222 N ASP D 23 3.293 -4.519 -15.120 1.00 0.00 D ATOM 1223 O ASP D 23 5.944 -4.974 -13.934 1.00 0.00 D ATOM 1224 OD1 ASP D 23 6.063 -1.591 -16.602 1.00 0.00 D ATOM 1225 OD2 ASP D 23 6.675 -1.255 -14.487 1.00 0.00 D ATOM 1226 C VAL D 24 8.863 -5.337 -16.243 1.00 0.00 D ATOM 1227 CA VAL D 24 7.587 -6.097 -15.874 1.00 0.00 D ATOM 1228 CB VAL D 24 7.439 -7.419 -16.631 1.00 0.00 D ATOM 1229 CG1 VAL D 24 8.573 -8.383 -16.276 1.00 0.00 D ATOM 1230 CG2 VAL D 24 6.074 -8.055 -16.362 1.00 0.00 D ATOM 1231 HN VAL D 24 6.241 -5.073 -17.090 1.00 0.00 D ATOM 1232 HA VAL D 24 7.607 -6.319 -14.807 1.00 0.00 D ATOM 1233 HB VAL D 24 7.504 -7.204 -17.697 1.00 0.00 D ATOM 1234 HG11 VAL D 24 9.384 -8.271 -16.996 1.00 0.00 D ATOM 1235 HG12 VAL D 24 8.942 -8.158 -15.275 1.00 0.00 D ATOM 1236 HG13 VAL D 24 8.201 -9.407 -16.305 1.00 0.00 D ATOM 1237 HG21 VAL D 24 5.445 -7.348 -15.820 1.00 0.00 D ATOM 1238 HG22 VAL D 24 5.600 -8.312 -17.309 1.00 0.00 D ATOM 1239 HG23 VAL D 24 6.205 -8.957 -15.764 1.00 0.00 D ATOM 1240 N VAL D 24 6.434 -5.250 -16.125 1.00 0.00 D ATOM 1241 O VAL D 24 9.322 -5.403 -17.382 1.00 0.00 D ATOM 1242 C GLY D 25 11.799 -4.500 -14.738 1.00 0.00 D ATOM 1243 CA GLY D 25 10.613 -3.861 -15.463 1.00 0.00 D ATOM 1244 HN GLY D 25 9.020 -4.584 -14.333 1.00 0.00 D ATOM 1245 HA2 GLY D 25 10.828 -3.793 -16.530 1.00 0.00 D ATOM 1246 HA1 GLY D 25 10.467 -2.843 -15.102 1.00 0.00 D ATOM 1247 N GLY D 25 9.399 -4.633 -15.257 1.00 0.00 D ATOM 1248 O GLY D 25 11.807 -4.587 -13.511 1.00 0.00 D ATOM 1249 C SER D 26 15.047 -4.506 -14.738 1.00 0.00 D ATOM 1250 CA SER D 26 13.961 -5.558 -14.975 1.00 0.00 D ATOM 1251 CB SER D 26 14.482 -6.659 -15.901 1.00 0.00 D ATOM 1252 HN SER D 26 12.759 -4.854 -16.524 1.00 0.00 D ATOM 1253 HA SER D 26 13.642 -5.998 -14.031 1.00 0.00 D ATOM 1254 HB2 SER D 26 13.768 -6.821 -16.709 1.00 0.00 D ATOM 1255 HB1 SER D 26 15.415 -6.335 -16.361 1.00 0.00 D ATOM 1256 HG SER D 26 15.015 -8.587 -15.841 1.00 0.00 D ATOM 1257 N SER D 26 12.773 -4.929 -15.527 1.00 0.00 D ATOM 1258 O SER D 26 15.794 -4.163 -15.653 1.00 0.00 D ATOM 1259 OG SER D 26 14.697 -7.884 -15.205 1.00 0.00 D ATOM 1260 C ASN D 27 15.617 -1.650 -13.639 1.00 0.00 D ATOM 1261 CA ASN D 27 16.081 -3.018 -13.137 1.00 0.00 D ATOM 1262 CB ASN D 27 17.441 -3.318 -13.770 1.00 0.00 D ATOM 1263 CG ASN D 27 18.572 -3.131 -12.756 1.00 0.00 D ATOM 1264 HN ASN D 27 14.488 -4.308 -12.767 1.00 0.00 D ATOM 1265 HA ASN D 27 16.144 -3.064 -12.049 1.00 0.00 D ATOM 1266 HB2 ASN D 27 17.453 -4.340 -14.149 1.00 0.00 D ATOM 1267 HB1 ASN D 27 17.602 -2.659 -14.624 1.00 0.00 D ATOM 1268 HD21 ASN D 27 18.391 -1.129 -12.994 1.00 0.00 D ATOM 1269 HD22 ASN D 27 19.611 -1.635 -11.873 1.00 0.00 D ATOM 1270 N ASN D 27 15.100 -4.024 -13.505 1.00 0.00 D ATOM 1271 ND2 ASN D 27 18.884 -1.860 -12.522 1.00 0.00 D ATOM 1272 O ASN D 27 16.125 -1.147 -14.640 1.00 0.00 D ATOM 1273 OD1 ASN D 27 19.124 -4.079 -12.222 1.00 0.00 D ATOM 1274 C LYS D 28 15.195 1.281 -13.081 1.00 0.00 D ATOM 1275 CA LYS D 28 14.118 0.214 -13.282 1.00 0.00 D ATOM 1276 CB LYS D 28 12.826 0.492 -12.510 1.00 0.00 D ATOM 1277 CD LYS D 28 10.702 -0.742 -11.940 1.00 0.00 D ATOM 1278 CE LYS D 28 9.307 -1.031 -12.499 1.00 0.00 D ATOM 1279 CG LYS D 28 11.669 -0.347 -13.058 1.00 0.00 D ATOM 1280 HN LYS D 28 14.248 -1.502 -12.109 1.00 0.00 D ATOM 1281 HA LYS D 28 13.859 0.179 -14.340 1.00 0.00 D ATOM 1282 HB2 LYS D 28 12.974 0.268 -11.454 1.00 0.00 D ATOM 1283 HB1 LYS D 28 12.577 1.551 -12.579 1.00 0.00 D ATOM 1284 HD2 LYS D 28 11.080 -1.624 -11.423 1.00 0.00 D ATOM 1285 HD1 LYS D 28 10.644 0.059 -11.204 1.00 0.00 D ATOM 1286 HE2 LYS D 28 8.991 -0.212 -13.146 1.00 0.00 D ATOM 1287 HE1 LYS D 28 9.334 -1.930 -13.114 1.00 0.00 D ATOM 1288 HG2 LYS D 28 11.136 0.219 -13.822 1.00 0.00 D ATOM 1289 HG1 LYS D 28 12.061 -1.243 -13.539 1.00 0.00 D ATOM 1290 HZ1 LYS D 28 7.880 -2.091 -11.491 1.00 0.00 D ATOM 1291 HZ2 LYS D 28 8.812 -1.166 -10.521 1.00 0.00 D ATOM 1292 HZ3 LYS D 28 7.651 -0.475 -11.439 1.00 0.00 D ATOM 1293 N LYS D 28 14.656 -1.086 -12.921 1.00 0.00 D ATOM 1294 NZ LYS D 28 8.333 -1.205 -11.398 1.00 0.00 D ATOM 1295 O LYS D 28 15.993 1.541 -13.981 1.00 0.00 D ATOM 1296 C GLY D 29 15.779 4.235 -12.222 1.00 0.00 D ATOM 1297 CA GLY D 29 16.151 2.905 -11.564 1.00 0.00 D ATOM 1298 HN GLY D 29 14.533 1.655 -11.168 1.00 0.00 D ATOM 1299 HA2 GLY D 29 16.199 3.031 -10.483 1.00 0.00 D ATOM 1300 HA1 GLY D 29 17.144 2.598 -11.893 1.00 0.00 D ATOM 1301 N GLY D 29 15.185 1.872 -11.895 1.00 0.00 D ATOM 1302 O GLY D 29 14.634 4.432 -12.627 1.00 0.00 D ATOM 1303 C ALA D 30 15.245 7.010 -12.391 1.00 0.00 D ATOM 1304 CA ALA D 30 16.557 6.419 -12.910 1.00 0.00 D ATOM 1305 CB ALA D 30 16.575 6.288 -14.434 1.00 0.00 D ATOM 1306 HN ALA D 30 17.695 4.945 -11.977 1.00 0.00 D ATOM 1307 HA ALA D 30 17.382 7.062 -12.603 1.00 0.00 D ATOM 1308 HB1 ALA D 30 15.644 5.832 -14.771 1.00 0.00 D ATOM 1309 HB2 ALA D 30 16.679 7.276 -14.883 1.00 0.00 D ATOM 1310 HB3 ALA D 30 17.416 5.663 -14.735 1.00 0.00 D ATOM 1311 N ALA D 30 16.767 5.113 -12.308 1.00 0.00 D ATOM 1312 O ALA D 30 14.884 6.808 -11.233 1.00 0.00 D ATOM 1313 C ILE D 31 12.155 7.562 -13.556 1.00 0.00 D ATOM 1314 CA ILE D 31 13.302 8.350 -12.920 1.00 0.00 D ATOM 1315 CB ILE D 31 13.311 9.834 -13.294 1.00 0.00 D ATOM 1316 CD1 ILE D 31 15.690 10.640 -13.076 1.00 0.00 D ATOM 1317 CG1 ILE D 31 14.304 10.612 -12.429 1.00 0.00 D ATOM 1318 CG2 ILE D 31 11.902 10.426 -13.222 1.00 0.00 D ATOM 1319 HN ILE D 31 14.867 7.888 -14.214 1.00 0.00 D ATOM 1320 HA ILE D 31 13.202 8.292 -11.836 1.00 0.00 D ATOM 1321 HB ILE D 31 13.645 9.923 -14.327 1.00 0.00 D ATOM 1322 HD11 ILE D 31 15.929 9.651 -13.467 1.00 0.00 D ATOM 1323 HD12 ILE D 31 15.696 11.364 -13.891 1.00 0.00 D ATOM 1324 HD13 ILE D 31 16.433 10.926 -12.331 1.00 0.00 D ATOM 1325 HG12 ILE D 31 13.945 11.631 -12.284 1.00 0.00 D ATOM 1326 HG11 ILE D 31 14.369 10.153 -11.442 1.00 0.00 D ATOM 1327 HG21 ILE D 31 11.266 9.778 -12.617 1.00 0.00 D ATOM 1328 HG22 ILE D 31 11.946 11.416 -12.770 1.00 0.00 D ATOM 1329 HG23 ILE D 31 11.489 10.504 -14.228 1.00 0.00 D ATOM 1330 N ILE D 31 14.566 7.729 -13.274 1.00 0.00 D ATOM 1331 O ILE D 31 11.996 7.566 -14.776 1.00 0.00 D ATOM 1332 C ILE D 32 9.004 6.516 -12.386 1.00 0.00 D ATOM 1333 CA ILE D 32 10.258 6.114 -13.165 1.00 0.00 D ATOM 1334 CB ILE D 32 10.581 4.621 -13.082 1.00 0.00 D ATOM 1335 CD1 ILE D 32 9.660 2.304 -13.462 1.00 0.00 D ATOM 1336 CG1 ILE D 32 9.314 3.776 -13.231 1.00 0.00 D ATOM 1337 CG2 ILE D 32 11.339 4.294 -11.793 1.00 0.00 D ATOM 1338 HN ILE D 32 11.522 6.906 -11.710 1.00 0.00 D ATOM 1339 HA ILE D 32 10.103 6.352 -14.217 1.00 0.00 D ATOM 1340 HB ILE D 32 11.237 4.366 -13.914 1.00 0.00 D ATOM 1341 HD11 ILE D 32 8.741 1.724 -13.547 1.00 0.00 D ATOM 1342 HD12 ILE D 32 10.238 2.206 -14.381 1.00 0.00 D ATOM 1343 HD13 ILE D 32 10.248 1.933 -12.623 1.00 0.00 D ATOM 1344 HG12 ILE D 32 8.700 3.873 -12.335 1.00 0.00 D ATOM 1345 HG11 ILE D 32 8.720 4.149 -14.066 1.00 0.00 D ATOM 1346 HG21 ILE D 32 12.301 4.805 -11.798 1.00 0.00 D ATOM 1347 HG22 ILE D 32 10.755 4.627 -10.934 1.00 0.00 D ATOM 1348 HG23 ILE D 32 11.498 3.218 -11.728 1.00 0.00 D ATOM 1349 N ILE D 32 11.386 6.905 -12.701 1.00 0.00 D ATOM 1350 O ILE D 32 8.917 6.285 -11.181 1.00 0.00 D ATOM 1351 C GLY D 33 5.673 6.598 -12.855 1.00 0.00 D ATOM 1352 CA GLY D 33 6.819 7.546 -12.498 1.00 0.00 D ATOM 1353 HN GLY D 33 8.143 7.294 -14.086 1.00 0.00 D ATOM 1354 HA2 GLY D 33 6.935 7.591 -11.415 1.00 0.00 D ATOM 1355 HA1 GLY D 33 6.579 8.555 -12.835 1.00 0.00 D ATOM 1356 N GLY D 33 8.064 7.110 -13.106 1.00 0.00 D ATOM 1357 O GLY D 33 5.214 6.574 -13.996 1.00 0.00 D ATOM 1358 C LEU D 34 2.851 5.510 -11.553 1.00 0.00 D ATOM 1359 CA LEU D 34 4.158 4.892 -12.051 1.00 0.00 D ATOM 1360 CB LEU D 34 4.494 3.552 -11.393 1.00 0.00 D ATOM 1361 CD1 LEU D 34 5.047 1.315 -12.419 1.00 0.00 D ATOM 1362 CD2 LEU D 34 2.830 1.664 -11.238 1.00 0.00 D ATOM 1363 CG LEU D 34 3.932 2.307 -12.082 1.00 0.00 D ATOM 1364 HN LEU D 34 5.621 5.865 -10.932 1.00 0.00 D ATOM 1365 HA LEU D 34 4.070 4.712 -13.122 1.00 0.00 D ATOM 1366 HB2 LEU D 34 5.579 3.456 -11.343 1.00 0.00 D ATOM 1367 HB1 LEU D 34 4.128 3.571 -10.367 1.00 0.00 D ATOM 1368 HD11 LEU D 34 5.098 0.548 -11.647 1.00 0.00 D ATOM 1369 HD12 LEU D 34 4.840 0.848 -13.382 1.00 0.00 D ATOM 1370 HD13 LEU D 34 6.000 1.843 -12.469 1.00 0.00 D ATOM 1371 HD21 LEU D 34 2.495 2.370 -10.479 1.00 0.00 D ATOM 1372 HD22 LEU D 34 1.990 1.396 -11.880 1.00 0.00 D ATOM 1373 HD23 LEU D 34 3.218 0.767 -10.755 1.00 0.00 D ATOM 1374 HG LEU D 34 3.478 2.613 -13.025 1.00 0.00 D ATOM 1375 N LEU D 34 5.242 5.840 -11.857 1.00 0.00 D ATOM 1376 O LEU D 34 2.682 5.735 -10.356 1.00 0.00 D ATOM 1377 C MET D 35 -0.475 5.416 -12.552 1.00 0.00 D ATOM 1378 CA MET D 35 0.670 6.356 -12.170 1.00 0.00 D ATOM 1379 CB MET D 35 0.511 7.684 -12.915 1.00 0.00 D ATOM 1380 CE MET D 35 0.827 11.532 -11.597 1.00 0.00 D ATOM 1381 CG MET D 35 1.045 8.849 -12.078 1.00 0.00 D ATOM 1382 HN MET D 35 2.103 5.583 -13.470 1.00 0.00 D ATOM 1383 HA MET D 35 0.683 6.506 -11.091 1.00 0.00 D ATOM 1384 HB2 MET D 35 1.045 7.639 -13.864 1.00 0.00 D ATOM 1385 HB1 MET D 35 -0.540 7.850 -13.147 1.00 0.00 D ATOM 1386 HE1 MET D 35 0.305 12.439 -11.900 1.00 0.00 D ATOM 1387 HE2 MET D 35 1.051 11.580 -10.532 1.00 0.00 D ATOM 1388 HE3 MET D 35 1.756 11.443 -12.160 1.00 0.00 D ATOM 1389 HG2 MET D 35 1.337 8.494 -11.090 1.00 0.00 D ATOM 1390 HG1 MET D 35 1.938 9.263 -12.545 1.00 0.00 D ATOM 1391 N MET D 35 1.958 5.768 -12.498 1.00 0.00 D ATOM 1392 O MET D 35 -0.588 5.007 -13.706 1.00 0.00 D ATOM 1393 SD MET D 35 -0.206 10.113 -11.926 1.00 0.00 D ATOM 1394 C VAL D 36 -3.725 4.983 -11.510 1.00 0.00 D ATOM 1395 CA VAL D 36 -2.427 4.218 -11.777 1.00 0.00 D ATOM 1396 CB VAL D 36 -2.285 2.963 -10.913 1.00 0.00 D ATOM 1397 CG1 VAL D 36 -3.618 2.221 -10.800 1.00 0.00 D ATOM 1398 CG2 VAL D 36 -1.190 2.044 -11.457 1.00 0.00 D ATOM 1399 HN VAL D 36 -1.196 5.439 -10.624 1.00 0.00 D ATOM 1400 HA VAL D 36 -2.409 3.911 -12.823 1.00 0.00 D ATOM 1401 HB VAL D 36 -1.991 3.277 -9.912 1.00 0.00 D ATOM 1402 HG11 VAL D 36 -4.079 2.445 -9.838 1.00 0.00 D ATOM 1403 HG12 VAL D 36 -4.281 2.541 -11.604 1.00 0.00 D ATOM 1404 HG13 VAL D 36 -3.444 1.148 -10.879 1.00 0.00 D ATOM 1405 HG21 VAL D 36 -1.643 1.258 -12.062 1.00 0.00 D ATOM 1406 HG22 VAL D 36 -0.501 2.624 -12.072 1.00 0.00 D ATOM 1407 HG23 VAL D 36 -0.646 1.595 -10.627 1.00 0.00 D ATOM 1408 N VAL D 36 -1.295 5.102 -11.560 1.00 0.00 D ATOM 1409 O VAL D 36 -4.055 5.271 -10.361 1.00 0.00 D ATOM 1410 C GLY D 37 -6.866 5.055 -12.410 1.00 0.00 D ATOM 1411 CA GLY D 37 -5.680 6.018 -12.489 1.00 0.00 D ATOM 1412 HN GLY D 37 -4.150 5.054 -13.523 1.00 0.00 D ATOM 1413 HA2 GLY D 37 -5.664 6.655 -11.605 1.00 0.00 D ATOM 1414 HA1 GLY D 37 -5.796 6.674 -13.352 1.00 0.00 D ATOM 1415 N GLY D 37 -4.426 5.291 -12.592 1.00 0.00 D ATOM 1416 O GLY D 37 -7.172 4.360 -13.378 1.00 0.00 D ATOM 1417 C GLY D 38 -9.773 4.929 -10.312 1.00 0.00 D ATOM 1418 CA GLY D 38 -8.649 4.180 -11.030 1.00 0.00 D ATOM 1419 HN GLY D 38 -7.248 5.614 -10.466 1.00 0.00 D ATOM 1420 HA2 GLY D 38 -9.012 3.802 -11.986 1.00 0.00 D ATOM 1421 HA1 GLY D 38 -8.349 3.314 -10.439 1.00 0.00 D ATOM 1422 N GLY D 38 -7.503 5.045 -11.248 1.00 0.00 D ATOM 1423 O GLY D 38 -10.009 4.712 -9.124 1.00 0.00 D ATOM 1424 C VAL D 39 -12.847 6.127 -11.151 1.00 0.00 D ATOM 1425 CA VAL D 39 -11.531 6.578 -10.513 1.00 0.00 D ATOM 1426 CB VAL D 39 -11.255 8.070 -10.704 1.00 0.00 D ATOM 1427 CG1 VAL D 39 -12.266 8.919 -9.929 1.00 0.00 D ATOM 1428 CG2 VAL D 39 -9.821 8.419 -10.298 1.00 0.00 D ATOM 1429 HN VAL D 39 -10.239 5.966 -12.028 1.00 0.00 D ATOM 1430 HA VAL D 39 -11.574 6.377 -9.442 1.00 0.00 D ATOM 1431 HB VAL D 39 -11.368 8.299 -11.763 1.00 0.00 D ATOM 1432 HG11 VAL D 39 -11.795 9.312 -9.028 1.00 0.00 D ATOM 1433 HG12 VAL D 39 -12.601 9.746 -10.555 1.00 0.00 D ATOM 1434 HG13 VAL D 39 -13.121 8.302 -9.653 1.00 0.00 D ATOM 1435 HG21 VAL D 39 -9.126 7.767 -10.827 1.00 0.00 D ATOM 1436 HG22 VAL D 39 -9.613 9.457 -10.555 1.00 0.00 D ATOM 1437 HG23 VAL D 39 -9.704 8.280 -9.223 1.00 0.00 D ATOM 1438 N VAL D 39 -10.438 5.795 -11.063 1.00 0.00 D ATOM 1439 O VAL D 39 -12.884 5.794 -12.335 1.00 0.00 D ATOM 1440 C VAL D 40 -16.264 6.672 -10.235 1.00 0.00 D ATOM 1441 CA VAL D 40 -15.207 5.726 -10.810 1.00 0.00 D ATOM 1442 CB VAL D 40 -15.462 4.260 -10.456 1.00 0.00 D ATOM 1443 CG1 VAL D 40 -16.835 3.806 -10.954 1.00 0.00 D ATOM 1444 CG2 VAL D 40 -14.353 3.362 -11.010 1.00 0.00 D ATOM 1445 HN VAL D 40 -13.855 6.403 -9.378 1.00 0.00 D ATOM 1446 HA VAL D 40 -15.210 5.817 -11.896 1.00 0.00 D ATOM 1447 HB VAL D 40 -15.453 4.171 -9.370 1.00 0.00 D ATOM 1448 HG11 VAL D 40 -17.599 4.104 -10.235 1.00 0.00 D ATOM 1449 HG12 VAL D 40 -17.044 4.269 -11.918 1.00 0.00 D ATOM 1450 HG13 VAL D 40 -16.842 2.721 -11.063 1.00 0.00 D ATOM 1451 HG21 VAL D 40 -14.788 2.432 -11.377 1.00 0.00 D ATOM 1452 HG22 VAL D 40 -13.846 3.874 -11.828 1.00 0.00 D ATOM 1453 HG23 VAL D 40 -13.636 3.141 -10.220 1.00 0.00 D ATOM 1454 N VAL D 40 -13.894 6.131 -10.339 1.00 0.00 D ATOM 1455 O VAL D 40 -16.240 6.986 -9.046 1.00 0.00 D ATOM 1456 C ILE D 41 -19.555 7.525 -11.296 1.00 0.00 D ATOM 1457 CA ILE D 41 -18.230 8.002 -10.699 1.00 0.00 D ATOM 1458 CB ILE D 41 -17.876 9.445 -11.064 1.00 0.00 D ATOM 1459 CD1 ILE D 41 -16.182 11.291 -10.773 1.00 0.00 D ATOM 1460 CG1 ILE D 41 -16.669 9.934 -10.260 1.00 0.00 D ATOM 1461 CG2 ILE D 41 -19.086 10.366 -10.898 1.00 0.00 D ATOM 1462 HN ILE D 41 -17.179 6.839 -12.071 1.00 0.00 D ATOM 1463 HA ILE D 41 -18.302 7.953 -9.613 1.00 0.00 D ATOM 1464 HB ILE D 41 -17.593 9.472 -12.117 1.00 0.00 D ATOM 1465 HD11 ILE D 41 -15.951 11.216 -11.835 1.00 0.00 D ATOM 1466 HD12 ILE D 41 -16.961 12.038 -10.621 1.00 0.00 D ATOM 1467 HD13 ILE D 41 -15.285 11.585 -10.226 1.00 0.00 D ATOM 1468 HG12 ILE D 41 -16.938 10.015 -9.207 1.00 0.00 D ATOM 1469 HG11 ILE D 41 -15.862 9.204 -10.328 1.00 0.00 D ATOM 1470 HG21 ILE D 41 -18.836 11.364 -11.258 1.00 0.00 D ATOM 1471 HG22 ILE D 41 -19.924 9.972 -11.473 1.00 0.00 D ATOM 1472 HG23 ILE D 41 -19.361 10.418 -9.845 1.00 0.00 D ATOM 1473 N ILE D 41 -17.167 7.099 -11.106 1.00 0.00 D ATOM 1474 O ILE D 41 -19.769 7.626 -12.503 1.00 0.00 D ATOM 1475 C ALA D 42 -22.792 7.087 -9.928 1.00 0.00 D ATOM 1476 CA ALA D 42 -21.709 6.520 -10.848 1.00 0.00 D ATOM 1477 CB ALA D 42 -21.696 4.991 -10.859 1.00 0.00 D ATOM 1478 HN ALA D 42 -20.229 6.935 -9.442 1.00 0.00 D ATOM 1479 HA ALA D 42 -21.884 6.877 -11.863 1.00 0.00 D ATOM 1480 HB1 ALA D 42 -22.583 4.616 -10.349 1.00 0.00 D ATOM 1481 HB2 ALA D 42 -21.691 4.634 -11.889 1.00 0.00 D ATOM 1482 HB3 ALA D 42 -20.803 4.632 -10.346 1.00 0.00 D ATOM 1483 N ALA D 42 -20.411 7.014 -10.423 1.00 0.00 D ATOM 1484 OT1 ALA D 42 -23.399 6.352 -9.151 1.00 0.00 D TER ATOM 1485 C LEU E 17 -13.190 -4.244 -19.798 1.00 0.00 E ATOM 1486 CA LEU E 17 -14.469 -3.598 -20.334 1.00 0.00 E ATOM 1487 CB LEU E 17 -15.110 -2.606 -19.361 1.00 0.00 E ATOM 1488 CD1 LEU E 17 -16.989 -1.017 -19.915 1.00 0.00 E ATOM 1489 CD2 LEU E 17 -14.720 -0.118 -19.224 1.00 0.00 E ATOM 1490 CG LEU E 17 -15.475 -1.238 -19.942 1.00 0.00 E ATOM 1491 HN LEU E 17 -15.674 -5.254 -19.955 1.00 0.00 E ATOM 1492 HA LEU E 17 -14.224 -3.046 -21.241 1.00 0.00 E ATOM 1493 HB2 LEU E 17 -16.015 -3.059 -18.955 1.00 0.00 E ATOM 1494 HB1 LEU E 17 -14.427 -2.453 -18.526 1.00 0.00 E ATOM 1495 HD11 LEU E 17 -17.200 0.024 -19.671 1.00 0.00 E ATOM 1496 HD12 LEU E 17 -17.408 -1.253 -20.893 1.00 0.00 E ATOM 1497 HD13 LEU E 17 -17.437 -1.665 -19.161 1.00 0.00 E ATOM 1498 HD21 LEU E 17 -14.674 0.760 -19.867 1.00 0.00 E ATOM 1499 HD22 LEU E 17 -15.238 0.135 -18.299 1.00 0.00 E ATOM 1500 HD23 LEU E 17 -13.708 -0.452 -18.993 1.00 0.00 E ATOM 1501 HG LEU E 17 -15.166 -1.217 -20.987 1.00 0.00 E ATOM 1502 N LEU E 17 -15.416 -4.638 -20.698 1.00 0.00 E ATOM 1503 O LEU E 17 -12.866 -4.105 -18.620 1.00 0.00 E ATOM 1504 C VAL E 18 -10.073 -4.724 -20.713 1.00 0.00 E ATOM 1505 CA VAL E 18 -11.261 -5.606 -20.321 1.00 0.00 E ATOM 1506 CB VAL E 18 -11.208 -6.997 -20.957 1.00 0.00 E ATOM 1507 CG1 VAL E 18 -9.847 -7.655 -20.723 1.00 0.00 E ATOM 1508 CG2 VAL E 18 -12.342 -7.881 -20.436 1.00 0.00 E ATOM 1509 HN VAL E 18 -12.768 -5.046 -21.646 1.00 0.00 E ATOM 1510 HA VAL E 18 -11.264 -5.730 -19.238 1.00 0.00 E ATOM 1511 HB VAL E 18 -11.342 -6.879 -22.033 1.00 0.00 E ATOM 1512 HG11 VAL E 18 -9.994 -8.666 -20.342 1.00 0.00 E ATOM 1513 HG12 VAL E 18 -9.297 -7.698 -21.663 1.00 0.00 E ATOM 1514 HG13 VAL E 18 -9.281 -7.072 -19.997 1.00 0.00 E ATOM 1515 HG21 VAL E 18 -12.579 -8.643 -21.179 1.00 0.00 E ATOM 1516 HG22 VAL E 18 -12.032 -8.362 -19.509 1.00 0.00 E ATOM 1517 HG23 VAL E 18 -13.225 -7.269 -20.250 1.00 0.00 E ATOM 1518 N VAL E 18 -12.497 -4.938 -20.690 1.00 0.00 E ATOM 1519 O VAL E 18 -9.972 -4.285 -21.857 1.00 0.00 E ATOM 1520 C PHE E 19 -6.757 -4.397 -19.526 1.00 0.00 E ATOM 1521 CA PHE E 19 -8.028 -3.670 -19.969 1.00 0.00 E ATOM 1522 CB PHE E 19 -8.196 -2.403 -19.127 1.00 0.00 E ATOM 1523 CD1 PHE E 19 -6.404 -1.210 -20.407 1.00 0.00 E ATOM 1524 CD2 PHE E 19 -8.275 0.034 -19.699 1.00 0.00 E ATOM 1525 CE1 PHE E 19 -5.854 -0.044 -21.002 1.00 0.00 E ATOM 1526 CE2 PHE E 19 -7.725 1.200 -20.294 1.00 0.00 E ATOM 1527 CG PHE E 19 -7.603 -1.147 -19.768 1.00 0.00 E ATOM 1528 CZ PHE E 19 -6.526 1.136 -20.933 1.00 0.00 E ATOM 1529 HN PHE E 19 -9.294 -4.852 -18.812 1.00 0.00 E ATOM 1530 HA PHE E 19 -7.976 -3.470 -21.039 1.00 0.00 E ATOM 1531 HB2 PHE E 19 -9.258 -2.239 -18.945 1.00 0.00 E ATOM 1532 HB1 PHE E 19 -7.727 -2.559 -18.156 1.00 0.00 E ATOM 1533 HD1 PHE E 19 -5.866 -2.157 -20.463 1.00 0.00 E ATOM 1534 HD2 PHE E 19 -9.236 0.085 -19.187 1.00 0.00 E ATOM 1535 HE1 PHE E 19 -4.893 -0.095 -21.514 1.00 0.00 E ATOM 1536 HE2 PHE E 19 -8.263 2.146 -20.238 1.00 0.00 E ATOM 1537 HZ PHE E 19 -6.103 2.031 -21.390 1.00 0.00 E ATOM 1538 N PHE E 19 -9.204 -4.491 -19.740 1.00 0.00 E ATOM 1539 O PHE E 19 -6.279 -4.195 -18.410 1.00 0.00 E ATOM 1540 C PHE E 20 -3.797 -5.253 -20.649 1.00 0.00 E ATOM 1541 CA PHE E 20 -5.039 -5.986 -20.138 1.00 0.00 E ATOM 1542 CB PHE E 20 -5.166 -7.322 -20.873 1.00 0.00 E ATOM 1543 CD1 PHE E 20 -3.854 -8.918 -19.458 1.00 0.00 E ATOM 1544 CD2 PHE E 20 -6.176 -9.262 -19.653 1.00 0.00 E ATOM 1545 CE1 PHE E 20 -3.757 -10.054 -18.612 1.00 0.00 E ATOM 1546 CE2 PHE E 20 -6.079 -10.398 -18.807 1.00 0.00 E ATOM 1547 CG PHE E 20 -5.062 -8.546 -19.961 1.00 0.00 E ATOM 1548 CZ PHE E 20 -4.872 -10.770 -18.304 1.00 0.00 E ATOM 1549 HN PHE E 20 -6.640 -5.386 -21.327 1.00 0.00 E ATOM 1550 HA PHE E 20 -4.974 -6.096 -19.055 1.00 0.00 E ATOM 1551 HB2 PHE E 20 -6.124 -7.349 -21.392 1.00 0.00 E ATOM 1552 HB1 PHE E 20 -4.389 -7.381 -21.634 1.00 0.00 E ATOM 1553 HD1 PHE E 20 -2.961 -8.344 -19.705 1.00 0.00 E ATOM 1554 HD2 PHE E 20 -7.144 -8.964 -20.056 1.00 0.00 E ATOM 1555 HE1 PHE E 20 -2.789 -10.353 -18.209 1.00 0.00 E ATOM 1556 HE2 PHE E 20 -6.972 -10.972 -18.560 1.00 0.00 E ATOM 1557 HZ PHE E 20 -4.797 -11.642 -17.655 1.00 0.00 E ATOM 1558 N PHE E 20 -6.245 -5.228 -20.422 1.00 0.00 E ATOM 1559 O PHE E 20 -3.730 -4.879 -21.819 1.00 0.00 E ATOM 1560 C ALA E 21 -0.424 -5.165 -19.515 1.00 0.00 E ATOM 1561 CA ALA E 21 -1.609 -4.387 -20.091 1.00 0.00 E ATOM 1562 CB ALA E 21 -1.662 -2.945 -19.583 1.00 0.00 E ATOM 1563 HN ALA E 21 -2.907 -5.376 -18.797 1.00 0.00 E ATOM 1564 HA ALA E 21 -1.529 -4.373 -21.178 1.00 0.00 E ATOM 1565 HB1 ALA E 21 -0.912 -2.807 -18.803 1.00 0.00 E ATOM 1566 HB2 ALA E 21 -1.459 -2.261 -20.407 1.00 0.00 E ATOM 1567 HB3 ALA E 21 -2.652 -2.740 -19.175 1.00 0.00 E ATOM 1568 N ALA E 21 -2.844 -5.069 -19.746 1.00 0.00 E ATOM 1569 O ALA E 21 -0.297 -5.299 -18.299 1.00 0.00 E ATOM 1570 C GLU E 22 2.851 -5.797 -20.601 1.00 0.00 E ATOM 1571 CA GLU E 22 1.583 -6.420 -20.012 1.00 0.00 E ATOM 1572 CB GLU E 22 1.451 -7.887 -20.423 1.00 0.00 E ATOM 1573 CD GLU E 22 2.112 -10.208 -19.689 1.00 0.00 E ATOM 1574 CG GLU E 22 2.539 -8.741 -19.769 1.00 0.00 E ATOM 1575 HN GLU E 22 0.303 -5.545 -21.403 1.00 0.00 E ATOM 1576 HA GLU E 22 1.610 -6.355 -18.924 1.00 0.00 E ATOM 1577 HB2 GLU E 22 0.469 -8.262 -20.137 1.00 0.00 E ATOM 1578 HB1 GLU E 22 1.521 -7.973 -21.508 1.00 0.00 E ATOM 1579 HG2 GLU E 22 3.464 -8.658 -20.339 1.00 0.00 E ATOM 1580 HG1 GLU E 22 2.748 -8.364 -18.767 1.00 0.00 E ATOM 1581 N GLU E 22 0.413 -5.658 -20.416 1.00 0.00 E ATOM 1582 O GLU E 22 3.315 -6.212 -21.662 1.00 0.00 E ATOM 1583 OE1 GLU E 22 1.214 -10.580 -20.474 1.00 0.00 E ATOM 1584 OE2 GLU E 22 2.694 -10.923 -18.846 1.00 0.00 E ATOM 1585 C ASP E 23 5.806 -4.922 -19.869 1.00 0.00 E ATOM 1586 CA ASP E 23 4.579 -4.128 -20.325 1.00 0.00 E ATOM 1587 CB ASP E 23 4.670 -2.727 -19.717 1.00 0.00 E ATOM 1588 CG ASP E 23 5.984 -1.990 -19.984 1.00 0.00 E ATOM 1589 HN ASP E 23 2.991 -4.481 -19.025 1.00 0.00 E ATOM 1590 HA ASP E 23 4.498 -4.073 -21.411 1.00 0.00 E ATOM 1591 HB2 ASP E 23 3.848 -2.125 -20.105 1.00 0.00 E ATOM 1592 HB1 ASP E 23 4.527 -2.805 -18.640 1.00 0.00 E ATOM 1593 N ASP E 23 3.375 -4.812 -19.887 1.00 0.00 E ATOM 1594 O ASP E 23 5.981 -5.169 -18.677 1.00 0.00 E ATOM 1595 OD1 ASP E 23 6.944 -2.249 -19.227 1.00 0.00 E ATOM 1596 OD2 ASP E 23 5.998 -1.184 -20.940 1.00 0.00 E ATOM 1597 C VAL E 24 9.048 -5.272 -21.038 1.00 0.00 E ATOM 1598 CA VAL E 24 7.827 -6.058 -20.556 1.00 0.00 E ATOM 1599 CB VAL E 24 7.728 -7.451 -21.181 1.00 0.00 E ATOM 1600 CG1 VAL E 24 8.793 -8.387 -20.607 1.00 0.00 E ATOM 1601 CG2 VAL E 24 6.327 -8.037 -20.997 1.00 0.00 E ATOM 1602 HN VAL E 24 6.472 -5.093 -21.809 1.00 0.00 E ATOM 1603 HA VAL E 24 7.891 -6.178 -19.474 1.00 0.00 E ATOM 1604 HB VAL E 24 7.911 -7.352 -22.251 1.00 0.00 E ATOM 1605 HG11 VAL E 24 8.985 -9.196 -21.312 1.00 0.00 E ATOM 1606 HG12 VAL E 24 9.714 -7.829 -20.436 1.00 0.00 E ATOM 1607 HG13 VAL E 24 8.440 -8.804 -19.664 1.00 0.00 E ATOM 1608 HG21 VAL E 24 6.167 -8.272 -19.945 1.00 0.00 E ATOM 1609 HG22 VAL E 24 5.583 -7.309 -21.323 1.00 0.00 E ATOM 1610 HG23 VAL E 24 6.231 -8.945 -21.592 1.00 0.00 E ATOM 1611 N VAL E 24 6.622 -5.298 -20.842 1.00 0.00 E ATOM 1612 O VAL E 24 9.266 -5.133 -22.240 1.00 0.00 E ATOM 1613 C GLY E 25 12.187 -4.458 -19.524 1.00 0.00 E ATOM 1614 CA GLY E 25 11.005 -4.009 -20.385 1.00 0.00 E ATOM 1615 HN GLY E 25 9.627 -4.895 -19.099 1.00 0.00 E ATOM 1616 HA2 GLY E 25 11.253 -4.127 -21.440 1.00 0.00 E ATOM 1617 HA1 GLY E 25 10.812 -2.949 -20.220 1.00 0.00 E ATOM 1618 N GLY E 25 9.811 -4.778 -20.074 1.00 0.00 E ATOM 1619 O GLY E 25 12.039 -4.664 -18.320 1.00 0.00 E ATOM 1620 C SER E 26 15.504 -3.840 -19.349 1.00 0.00 E ATOM 1621 CA SER E 26 14.539 -5.019 -19.483 1.00 0.00 E ATOM 1622 CB SER E 26 15.216 -6.179 -20.215 1.00 0.00 E ATOM 1623 HN SER E 26 13.444 -4.428 -21.153 1.00 0.00 E ATOM 1624 HA SER E 26 14.206 -5.354 -18.501 1.00 0.00 E ATOM 1625 HB2 SER E 26 14.780 -6.286 -21.208 1.00 0.00 E ATOM 1626 HB1 SER E 26 16.273 -5.952 -20.354 1.00 0.00 E ATOM 1627 HG SER E 26 14.128 -7.561 -19.260 1.00 0.00 E ATOM 1628 N SER E 26 13.332 -4.598 -20.174 1.00 0.00 E ATOM 1629 O SER E 26 16.072 -3.382 -20.340 1.00 0.00 E ATOM 1630 OG SER E 26 15.085 -7.408 -19.505 1.00 0.00 E ATOM 1631 C ASN E 27 15.915 -0.974 -18.364 1.00 0.00 E ATOM 1632 CA ASN E 27 16.548 -2.264 -17.840 1.00 0.00 E ATOM 1633 CB ASN E 27 17.897 -2.446 -18.539 1.00 0.00 E ATOM 1634 CG ASN E 27 19.052 -2.326 -17.542 1.00 0.00 E ATOM 1635 HN ASN E 27 15.196 -3.759 -17.316 1.00 0.00 E ATOM 1636 HA ASN E 27 16.673 -2.258 -16.757 1.00 0.00 E ATOM 1637 HB2 ASN E 27 17.931 -3.422 -19.024 1.00 0.00 E ATOM 1638 HB1 ASN E 27 18.009 -1.697 -19.322 1.00 0.00 E ATOM 1639 HD21 ASN E 27 19.309 -0.410 -18.143 1.00 0.00 E ATOM 1640 HD22 ASN E 27 20.401 -0.954 -16.914 1.00 0.00 E ATOM 1641 N ASN E 27 15.661 -3.382 -18.116 1.00 0.00 E ATOM 1642 ND2 ASN E 27 19.636 -1.131 -17.532 1.00 0.00 E ATOM 1643 O ASN E 27 16.295 -0.477 -19.423 1.00 0.00 E ATOM 1644 OD1 ASN E 27 19.390 -3.257 -16.829 1.00 0.00 E ATOM 1645 C LYS E 28 15.212 1.945 -17.786 1.00 0.00 E ATOM 1646 CA LYS E 28 14.269 0.754 -17.972 1.00 0.00 E ATOM 1647 CB LYS E 28 12.954 0.885 -17.201 1.00 0.00 E ATOM 1648 CD LYS E 28 10.871 -0.359 -16.513 1.00 0.00 E ATOM 1649 CE LYS E 28 9.600 -0.922 -17.151 1.00 0.00 E ATOM 1650 CG LYS E 28 12.003 -0.265 -17.538 1.00 0.00 E ATOM 1651 HN LYS E 28 14.656 -0.879 -16.739 1.00 0.00 E ATOM 1652 HA LYS E 28 14.016 0.676 -19.030 1.00 0.00 E ATOM 1653 HB2 LYS E 28 13.156 0.893 -16.129 1.00 0.00 E ATOM 1654 HB1 LYS E 28 12.480 1.837 -17.441 1.00 0.00 E ATOM 1655 HD2 LYS E 28 11.179 -0.995 -15.684 1.00 0.00 E ATOM 1656 HD1 LYS E 28 10.668 0.629 -16.099 1.00 0.00 E ATOM 1657 HE2 LYS E 28 9.325 -0.323 -18.020 1.00 0.00 E ATOM 1658 HE1 LYS E 28 9.783 -1.936 -17.508 1.00 0.00 E ATOM 1659 HG2 LYS E 28 11.586 -0.115 -18.534 1.00 0.00 E ATOM 1660 HG1 LYS E 28 12.556 -1.204 -17.562 1.00 0.00 E ATOM 1661 HZ1 LYS E 28 8.806 -0.547 -15.305 1.00 0.00 E ATOM 1662 HZ2 LYS E 28 7.734 -0.373 -16.524 1.00 0.00 E ATOM 1663 HZ3 LYS E 28 8.174 -1.867 -16.032 1.00 0.00 E ATOM 1664 N LYS E 28 14.959 -0.468 -17.598 1.00 0.00 E ATOM 1665 NZ LYS E 28 8.488 -0.928 -16.174 1.00 0.00 E ATOM 1666 O LYS E 28 15.817 2.418 -18.747 1.00 0.00 E ATOM 1667 C GLY E 29 15.727 4.780 -16.966 1.00 0.00 E ATOM 1668 CA GLY E 29 16.169 3.519 -16.219 1.00 0.00 E ATOM 1669 HN GLY E 29 14.814 2.003 -15.768 1.00 0.00 E ATOM 1670 HA2 GLY E 29 16.145 3.702 -15.145 1.00 0.00 E ATOM 1671 HA1 GLY E 29 17.200 3.281 -16.480 1.00 0.00 E ATOM 1672 N GLY E 29 15.309 2.394 -16.544 1.00 0.00 E ATOM 1673 O GLY E 29 14.559 4.914 -17.328 1.00 0.00 E ATOM 1674 C ALA E 30 15.142 7.549 -17.294 1.00 0.00 E ATOM 1675 CA ALA E 30 16.409 6.916 -17.872 1.00 0.00 E ATOM 1676 CB ALA E 30 16.292 6.645 -19.374 1.00 0.00 E ATOM 1677 HN ALA E 30 17.632 5.554 -16.878 1.00 0.00 E ATOM 1678 HA ALA E 30 17.251 7.586 -17.701 1.00 0.00 E ATOM 1679 HB1 ALA E 30 15.241 6.554 -19.646 1.00 0.00 E ATOM 1680 HB2 ALA E 30 16.741 7.470 -19.927 1.00 0.00 E ATOM 1681 HB3 ALA E 30 16.812 5.719 -19.617 1.00 0.00 E ATOM 1682 N ALA E 30 16.684 5.671 -17.175 1.00 0.00 E ATOM 1683 O ALA E 30 14.847 7.388 -16.111 1.00 0.00 E ATOM 1684 C ILE E 31 12.001 8.172 -18.342 1.00 0.00 E ATOM 1685 CA ILE E 31 13.198 8.916 -17.745 1.00 0.00 E ATOM 1686 CB ILE E 31 13.240 10.402 -18.106 1.00 0.00 E ATOM 1687 CD1 ILE E 31 15.388 10.658 -16.809 1.00 0.00 E ATOM 1688 CG1 ILE E 31 14.681 10.917 -18.141 1.00 0.00 E ATOM 1689 CG2 ILE E 31 12.362 11.222 -17.158 1.00 0.00 E ATOM 1690 HN ILE E 31 14.673 8.384 -19.116 1.00 0.00 E ATOM 1691 HA ILE E 31 13.139 8.849 -16.659 1.00 0.00 E ATOM 1692 HB ILE E 31 12.831 10.522 -19.109 1.00 0.00 E ATOM 1693 HD11 ILE E 31 16.126 9.866 -16.937 1.00 0.00 E ATOM 1694 HD12 ILE E 31 15.886 11.570 -16.479 1.00 0.00 E ATOM 1695 HD13 ILE E 31 14.655 10.354 -16.062 1.00 0.00 E ATOM 1696 HG12 ILE E 31 15.226 10.427 -18.948 1.00 0.00 E ATOM 1697 HG11 ILE E 31 14.684 11.985 -18.357 1.00 0.00 E ATOM 1698 HG21 ILE E 31 12.819 11.247 -16.169 1.00 0.00 E ATOM 1699 HG22 ILE E 31 12.265 12.238 -17.540 1.00 0.00 E ATOM 1700 HG23 ILE E 31 11.375 10.764 -17.091 1.00 0.00 E ATOM 1701 N ILE E 31 14.426 8.257 -18.156 1.00 0.00 E ATOM 1702 O ILE E 31 11.800 8.187 -19.556 1.00 0.00 E ATOM 1703 C ILE E 32 8.885 7.148 -16.984 1.00 0.00 E ATOM 1704 CA ILE E 32 10.068 6.792 -17.887 1.00 0.00 E ATOM 1705 CB ILE E 32 10.377 5.294 -17.935 1.00 0.00 E ATOM 1706 CD1 ILE E 32 8.179 4.073 -17.742 1.00 0.00 E ATOM 1707 CG1 ILE E 32 9.287 4.533 -18.692 1.00 0.00 E ATOM 1708 CG2 ILE E 32 10.595 4.734 -16.528 1.00 0.00 E ATOM 1709 HN ILE E 32 11.410 7.533 -16.477 1.00 0.00 E ATOM 1710 HA ILE E 32 9.832 7.105 -18.904 1.00 0.00 E ATOM 1711 HB ILE E 32 11.308 5.155 -18.485 1.00 0.00 E ATOM 1712 HD11 ILE E 32 8.469 3.132 -17.276 1.00 0.00 E ATOM 1713 HD12 ILE E 32 8.024 4.828 -16.972 1.00 0.00 E ATOM 1714 HD13 ILE E 32 7.255 3.931 -18.303 1.00 0.00 E ATOM 1715 HG12 ILE E 32 8.864 5.172 -19.467 1.00 0.00 E ATOM 1716 HG11 ILE E 32 9.723 3.670 -19.194 1.00 0.00 E ATOM 1717 HG21 ILE E 32 11.609 4.961 -16.200 1.00 0.00 E ATOM 1718 HG22 ILE E 32 9.881 5.189 -15.841 1.00 0.00 E ATOM 1719 HG23 ILE E 32 10.449 3.654 -16.540 1.00 0.00 E ATOM 1720 N ILE E 32 11.239 7.540 -17.462 1.00 0.00 E ATOM 1721 O ILE E 32 9.070 7.462 -15.809 1.00 0.00 E ATOM 1722 C GLY E 33 5.312 6.543 -17.315 1.00 0.00 E ATOM 1723 CA GLY E 33 6.485 7.397 -16.829 1.00 0.00 E ATOM 1724 HN GLY E 33 7.556 6.828 -18.522 1.00 0.00 E ATOM 1725 HA2 GLY E 33 6.648 7.224 -15.765 1.00 0.00 E ATOM 1726 HA1 GLY E 33 6.244 8.453 -16.947 1.00 0.00 E ATOM 1727 N GLY E 33 7.697 7.085 -17.566 1.00 0.00 E ATOM 1728 O GLY E 33 4.981 6.554 -18.500 1.00 0.00 E ATOM 1729 C LEU E 34 2.299 5.613 -16.181 1.00 0.00 E ATOM 1730 CA LEU E 34 3.587 4.966 -16.694 1.00 0.00 E ATOM 1731 CB LEU E 34 3.820 3.552 -16.158 1.00 0.00 E ATOM 1732 CD1 LEU E 34 4.045 1.270 -17.208 1.00 0.00 E ATOM 1733 CD2 LEU E 34 1.864 1.961 -16.111 1.00 0.00 E ATOM 1734 CG LEU E 34 3.093 2.426 -16.896 1.00 0.00 E ATOM 1735 HN LEU E 34 4.991 5.820 -15.415 1.00 0.00 E ATOM 1736 HA LEU E 34 3.528 4.893 -17.780 1.00 0.00 E ATOM 1737 HB2 LEU E 34 4.890 3.346 -16.187 1.00 0.00 E ATOM 1738 HB1 LEU E 34 3.519 3.527 -15.111 1.00 0.00 E ATOM 1739 HD11 LEU E 34 4.641 1.041 -16.325 1.00 0.00 E ATOM 1740 HD12 LEU E 34 3.467 0.391 -17.494 1.00 0.00 E ATOM 1741 HD13 LEU E 34 4.704 1.554 -18.028 1.00 0.00 E ATOM 1742 HD21 LEU E 34 1.090 2.727 -16.160 1.00 0.00 E ATOM 1743 HD22 LEU E 34 1.487 1.034 -16.543 1.00 0.00 E ATOM 1744 HD23 LEU E 34 2.141 1.790 -15.071 1.00 0.00 E ATOM 1745 HG LEU E 34 2.737 2.816 -17.849 1.00 0.00 E ATOM 1746 N LEU E 34 4.715 5.823 -16.376 1.00 0.00 E ATOM 1747 O LEU E 34 2.243 6.075 -15.043 1.00 0.00 E ATOM 1748 C MET E 35 -1.141 5.317 -17.160 1.00 0.00 E ATOM 1749 CA MET E 35 0.012 6.209 -16.695 1.00 0.00 E ATOM 1750 CB MET E 35 -0.117 7.589 -17.342 1.00 0.00 E ATOM 1751 CE MET E 35 -0.565 10.674 -18.113 1.00 0.00 E ATOM 1752 CG MET E 35 -0.096 8.695 -16.285 1.00 0.00 E ATOM 1753 HN MET E 35 1.349 5.248 -17.970 1.00 0.00 E ATOM 1754 HA MET E 35 0.010 6.279 -15.607 1.00 0.00 E ATOM 1755 HB2 MET E 35 0.700 7.741 -18.048 1.00 0.00 E ATOM 1756 HB1 MET E 35 -1.044 7.643 -17.912 1.00 0.00 E ATOM 1757 HE1 MET E 35 0.355 11.180 -17.821 1.00 0.00 E ATOM 1758 HE2 MET E 35 -0.337 9.897 -18.843 1.00 0.00 E ATOM 1759 HE3 MET E 35 -1.253 11.395 -18.554 1.00 0.00 E ATOM 1760 HG2 MET E 35 -0.296 8.272 -15.300 1.00 0.00 E ATOM 1761 HG1 MET E 35 0.893 9.150 -16.241 1.00 0.00 E ATOM 1762 N MET E 35 1.295 5.626 -17.046 1.00 0.00 E ATOM 1763 O MET E 35 -1.263 5.024 -18.348 1.00 0.00 E ATOM 1764 SD MET E 35 -1.320 9.935 -16.674 1.00 0.00 E ATOM 1765 C VAL E 36 -4.389 4.857 -16.305 1.00 0.00 E ATOM 1766 CA VAL E 36 -3.097 4.059 -16.495 1.00 0.00 E ATOM 1767 CB VAL E 36 -3.043 2.796 -15.634 1.00 0.00 E ATOM 1768 CG1 VAL E 36 -4.379 2.051 -15.669 1.00 0.00 E ATOM 1769 CG2 VAL E 36 -1.895 1.883 -16.071 1.00 0.00 E ATOM 1770 HN VAL E 36 -1.852 5.155 -15.235 1.00 0.00 E ATOM 1771 HA VAL E 36 -3.020 3.759 -17.540 1.00 0.00 E ATOM 1772 HB VAL E 36 -2.855 3.100 -14.604 1.00 0.00 E ATOM 1773 HG11 VAL E 36 -4.820 2.049 -14.672 1.00 0.00 E ATOM 1774 HG12 VAL E 36 -5.055 2.550 -16.363 1.00 0.00 E ATOM 1775 HG13 VAL E 36 -4.215 1.025 -15.995 1.00 0.00 E ATOM 1776 HG21 VAL E 36 -1.324 1.573 -15.196 1.00 0.00 E ATOM 1777 HG22 VAL E 36 -2.301 1.003 -16.571 1.00 0.00 E ATOM 1778 HG23 VAL E 36 -1.244 2.423 -16.758 1.00 0.00 E ATOM 1779 N VAL E 36 -1.958 4.912 -16.199 1.00 0.00 E ATOM 1780 O VAL E 36 -4.844 5.049 -15.178 1.00 0.00 E ATOM 1781 C GLY E 37 -7.383 5.169 -17.154 1.00 0.00 E ATOM 1782 CA GLY E 37 -6.173 6.074 -17.395 1.00 0.00 E ATOM 1783 HN GLY E 37 -4.566 5.141 -18.336 1.00 0.00 E ATOM 1784 HA2 GLY E 37 -6.115 6.827 -16.609 1.00 0.00 E ATOM 1785 HA1 GLY E 37 -6.294 6.606 -18.338 1.00 0.00 E ATOM 1786 N GLY E 37 -4.942 5.301 -17.424 1.00 0.00 E ATOM 1787 O GLY E 37 -7.997 4.682 -18.102 1.00 0.00 E ATOM 1788 C GLY E 38 -9.909 4.961 -14.821 1.00 0.00 E ATOM 1789 CA GLY E 38 -8.816 4.135 -15.503 1.00 0.00 E ATOM 1790 HN GLY E 38 -7.185 5.372 -15.115 1.00 0.00 E ATOM 1791 HA2 GLY E 38 -9.223 3.646 -16.388 1.00 0.00 E ATOM 1792 HA1 GLY E 38 -8.478 3.347 -14.830 1.00 0.00 E ATOM 1793 N GLY E 38 -7.690 4.972 -15.880 1.00 0.00 E ATOM 1794 O GLY E 38 -10.149 4.811 -13.624 1.00 0.00 E ATOM 1795 C VAL E 39 -12.932 6.252 -15.739 1.00 0.00 E ATOM 1796 CA VAL E 39 -11.604 6.663 -15.101 1.00 0.00 E ATOM 1797 CB VAL E 39 -11.257 8.134 -15.338 1.00 0.00 E ATOM 1798 CG1 VAL E 39 -12.408 9.045 -14.906 1.00 0.00 E ATOM 1799 CG2 VAL E 39 -9.959 8.514 -14.622 1.00 0.00 E ATOM 1800 HN VAL E 39 -10.340 5.929 -16.586 1.00 0.00 E ATOM 1801 HA VAL E 39 -11.666 6.500 -14.025 1.00 0.00 E ATOM 1802 HB VAL E 39 -11.103 8.274 -16.408 1.00 0.00 E ATOM 1803 HG11 VAL E 39 -13.328 8.724 -15.394 1.00 0.00 E ATOM 1804 HG12 VAL E 39 -12.531 8.988 -13.825 1.00 0.00 E ATOM 1805 HG13 VAL E 39 -12.185 10.073 -15.192 1.00 0.00 E ATOM 1806 HG21 VAL E 39 -10.043 9.528 -14.230 1.00 0.00 E ATOM 1807 HG22 VAL E 39 -9.781 7.820 -13.800 1.00 0.00 E ATOM 1808 HG23 VAL E 39 -9.128 8.464 -15.326 1.00 0.00 E ATOM 1809 N VAL E 39 -10.542 5.814 -15.613 1.00 0.00 E ATOM 1810 O VAL E 39 -13.029 6.134 -16.960 1.00 0.00 E ATOM 1811 C VAL E 40 -16.277 6.661 -14.856 1.00 0.00 E ATOM 1812 CA VAL E 40 -15.242 5.648 -15.349 1.00 0.00 E ATOM 1813 CB VAL E 40 -15.546 4.217 -14.903 1.00 0.00 E ATOM 1814 CG1 VAL E 40 -16.903 3.753 -15.437 1.00 0.00 E ATOM 1815 CG2 VAL E 40 -14.432 3.260 -15.331 1.00 0.00 E ATOM 1816 HN VAL E 40 -13.836 6.142 -13.893 1.00 0.00 E ATOM 1817 HA VAL E 40 -15.225 5.666 -16.439 1.00 0.00 E ATOM 1818 HB VAL E 40 -15.594 4.209 -13.814 1.00 0.00 E ATOM 1819 HG11 VAL E 40 -17.221 2.862 -14.896 1.00 0.00 E ATOM 1820 HG12 VAL E 40 -17.639 4.545 -15.297 1.00 0.00 E ATOM 1821 HG13 VAL E 40 -16.815 3.522 -16.499 1.00 0.00 E ATOM 1822 HG21 VAL E 40 -14.870 2.326 -15.681 1.00 0.00 E ATOM 1823 HG22 VAL E 40 -13.853 3.714 -16.136 1.00 0.00 E ATOM 1824 HG23 VAL E 40 -13.779 3.060 -14.482 1.00 0.00 E ATOM 1825 N VAL E 40 -13.923 6.044 -14.884 1.00 0.00 E ATOM 1826 O VAL E 40 -16.504 6.787 -13.654 1.00 0.00 E ATOM 1827 C ILE E 41 -19.241 7.896 -16.020 1.00 0.00 E ATOM 1828 CA ILE E 41 -17.882 8.357 -15.488 1.00 0.00 E ATOM 1829 CB ILE E 41 -17.455 9.733 -16.002 1.00 0.00 E ATOM 1830 CD1 ILE E 41 -15.874 10.281 -14.115 1.00 0.00 E ATOM 1831 CG1 ILE E 41 -16.004 10.035 -15.619 1.00 0.00 E ATOM 1832 CG2 ILE E 41 -18.414 10.822 -15.516 1.00 0.00 E ATOM 1833 HN ILE E 41 -16.686 7.251 -16.786 1.00 0.00 E ATOM 1834 HA ILE E 41 -17.941 8.422 -14.401 1.00 0.00 E ATOM 1835 HB ILE E 41 -17.505 9.722 -17.090 1.00 0.00 E ATOM 1836 HD11 ILE E 41 -15.171 11.095 -13.939 1.00 0.00 E ATOM 1837 HD12 ILE E 41 -16.848 10.547 -13.704 1.00 0.00 E ATOM 1838 HD13 ILE E 41 -15.510 9.375 -13.629 1.00 0.00 E ATOM 1839 HG12 ILE E 41 -15.366 9.202 -15.912 1.00 0.00 E ATOM 1840 HG11 ILE E 41 -15.656 10.911 -16.166 1.00 0.00 E ATOM 1841 HG21 ILE E 41 -19.263 10.887 -16.197 1.00 0.00 E ATOM 1842 HG22 ILE E 41 -18.769 10.574 -14.516 1.00 0.00 E ATOM 1843 HG23 ILE E 41 -17.894 11.779 -15.491 1.00 0.00 E ATOM 1844 N ILE E 41 -16.876 7.359 -15.810 1.00 0.00 E ATOM 1845 O ILE E 41 -19.548 8.087 -17.196 1.00 0.00 E ATOM 1846 C ALA E 42 -22.398 7.588 -14.715 1.00 0.00 E ATOM 1847 CA ALA E 42 -21.336 6.809 -15.494 1.00 0.00 E ATOM 1848 CB ALA E 42 -21.412 5.303 -15.235 1.00 0.00 E ATOM 1849 HN ALA E 42 -19.760 7.148 -14.174 1.00 0.00 E ATOM 1850 HA ALA E 42 -21.474 6.990 -16.560 1.00 0.00 E ATOM 1851 HB1 ALA E 42 -20.442 4.850 -15.442 1.00 0.00 E ATOM 1852 HB2 ALA E 42 -21.681 5.126 -14.194 1.00 0.00 E ATOM 1853 HB3 ALA E 42 -22.165 4.860 -15.886 1.00 0.00 E ATOM 1854 N ALA E 42 -20.018 7.299 -15.128 1.00 0.00 E ATOM 1855 OT1 ALA E 42 -22.992 7.064 -13.774 1.00 0.00 E END
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