NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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383520 |
1k1v   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 24 -3.478 0.577 6.685 1.00 0.00 A ATOM 2 CA LEU A 24 -2.312 -0.248 7.218 1.00 0.00 A ATOM 3 CB LEU A 24 -2.322 -1.650 6.569 1.00 0.00 A ATOM 4 CD1 LEU A 24 -2.191 -0.682 4.250 1.00 0.00 A ATOM 5 CD2 LEU A 24 -0.086 -1.134 5.522 1.00 0.00 A ATOM 6 CG LEU A 24 -1.517 -1.624 5.252 1.00 0.00 A ATOM 7 HA LEU A 24 -1.385 0.273 6.997 1.00 0.00 A ATOM 8 HB2 LEU A 24 -1.875 -2.362 7.248 1.00 0.00 A ATOM 9 HB1 LEU A 24 -3.339 -1.951 6.367 1.00 0.00 A ATOM 10 HD11 LEU A 24 -1.646 -0.693 3.318 1.00 0.00 A ATOM 11 HD12 LEU A 24 -2.201 0.322 4.642 1.00 0.00 A ATOM 12 HD13 LEU A 24 -3.204 -1.005 4.069 1.00 0.00 A ATOM 13 HD21 LEU A 24 0.606 -1.661 4.881 1.00 0.00 A ATOM 14 HD22 LEU A 24 0.175 -1.316 6.553 1.00 0.00 A ATOM 15 HD23 LEU A 24 -0.019 -0.075 5.319 1.00 0.00 A ATOM 16 HG LEU A 24 -1.480 -2.616 4.840 1.00 0.00 A ATOM 17 N LEU A 24 -2.428 -0.408 8.684 1.00 0.00 A ATOM 18 O LEU A 24 -4.234 0.134 5.844 1.00 0.00 A ATOM 19 C THR A 25 -4.453 3.130 5.308 1.00 0.00 A ATOM 20 CA THR A 25 -4.706 2.643 6.731 1.00 0.00 A ATOM 21 CB THR A 25 -4.782 3.858 7.658 1.00 0.00 A ATOM 22 CG2 THR A 25 -6.161 3.947 8.326 1.00 0.00 A ATOM 23 HN THR A 25 -2.971 2.091 7.870 1.00 0.00 A ATOM 24 HA THR A 25 -5.632 2.078 6.755 1.00 0.00 A ATOM 25 HB THR A 25 -4.500 4.774 7.146 1.00 0.00 A ATOM 26 HG1 THR A 25 -3.679 4.406 9.156 1.00 0.00 A ATOM 27 HG21 THR A 25 -6.862 4.412 7.650 1.00 0.00 A ATOM 28 HG22 THR A 25 -6.091 4.537 9.228 1.00 0.00 A ATOM 29 HG23 THR A 25 -6.510 2.957 8.575 1.00 0.00 A ATOM 30 N THR A 25 -3.602 1.773 7.190 1.00 0.00 A ATOM 31 O THR A 25 -3.551 2.663 4.641 1.00 0.00 A ATOM 32 OG1 THR A 25 -3.890 3.577 8.719 1.00 0.00 A ATOM 33 C ASP A 26 -3.963 5.610 3.468 1.00 0.00 A ATOM 34 CA ASP A 26 -5.075 4.580 3.491 1.00 0.00 A ATOM 35 CB ASP A 26 -6.385 5.246 3.038 1.00 0.00 A ATOM 36 CG ASP A 26 -7.562 4.320 3.357 1.00 0.00 A ATOM 37 HN ASP A 26 -5.978 4.401 5.433 1.00 0.00 A ATOM 38 HA ASP A 26 -4.806 3.759 2.832 1.00 0.00 A ATOM 39 HB2 ASP A 26 -6.517 6.184 3.557 1.00 0.00 A ATOM 40 HB1 ASP A 26 -6.352 5.428 1.973 1.00 0.00 A ATOM 41 N ASP A 26 -5.260 4.056 4.865 1.00 0.00 A ATOM 42 O ASP A 26 -3.030 5.502 2.698 1.00 0.00 A ATOM 43 OD1 ASP A 26 -7.646 3.928 4.509 1.00 0.00 A ATOM 44 OD2 ASP A 26 -8.310 4.057 2.430 1.00 0.00 A ATOM 45 C GLU A 27 -1.688 6.985 4.650 1.00 0.00 A ATOM 46 CA GLU A 27 -3.026 7.631 4.346 1.00 0.00 A ATOM 47 CB GLU A 27 -3.357 8.636 5.461 1.00 0.00 A ATOM 48 CD GLU A 27 -5.174 9.988 6.505 1.00 0.00 A ATOM 49 CG GLU A 27 -4.867 8.887 5.488 1.00 0.00 A ATOM 50 HN GLU A 27 -4.842 6.639 4.918 1.00 0.00 A ATOM 51 HA GLU A 27 -2.976 8.123 3.375 1.00 0.00 A ATOM 52 HB2 GLU A 27 -3.039 8.239 6.414 1.00 0.00 A ATOM 53 HB1 GLU A 27 -2.839 9.566 5.277 1.00 0.00 A ATOM 54 HG2 GLU A 27 -5.205 9.198 4.510 1.00 0.00 A ATOM 55 HG1 GLU A 27 -5.383 7.983 5.774 1.00 0.00 A ATOM 56 N GLU A 27 -4.077 6.593 4.312 1.00 0.00 A ATOM 57 O GLU A 27 -0.646 7.588 4.487 1.00 0.00 A ATOM 58 OE1 GLU A 27 -4.850 9.763 7.660 1.00 0.00 A ATOM 59 OE2 GLU A 27 -5.714 10.991 6.070 1.00 0.00 A ATOM 60 C GLU A 28 0.152 4.498 4.151 1.00 0.00 A ATOM 61 CA GLU A 28 -0.503 5.032 5.417 1.00 0.00 A ATOM 62 CB GLU A 28 -0.860 3.852 6.338 1.00 0.00 A ATOM 63 CD GLU A 28 0.324 4.969 8.231 1.00 0.00 A ATOM 64 CG GLU A 28 -1.002 4.361 7.775 1.00 0.00 A ATOM 65 HN GLU A 28 -2.616 5.317 5.204 1.00 0.00 A ATOM 66 HA GLU A 28 0.183 5.713 5.908 1.00 0.00 A ATOM 67 HB2 GLU A 28 -1.792 3.411 6.017 1.00 0.00 A ATOM 68 HB1 GLU A 28 -0.081 3.107 6.293 1.00 0.00 A ATOM 69 HG2 GLU A 28 -1.777 5.113 7.822 1.00 0.00 A ATOM 70 HG1 GLU A 28 -1.260 3.541 8.430 1.00 0.00 A ATOM 71 N GLU A 28 -1.748 5.756 5.090 1.00 0.00 A ATOM 72 O GLU A 28 1.334 4.681 3.940 1.00 0.00 A ATOM 73 OE1 GLU A 28 1.201 4.183 8.546 1.00 0.00 A ATOM 74 OE2 GLU A 28 0.385 6.189 8.238 1.00 0.00 A ATOM 75 C LEU A 29 0.873 4.282 1.429 1.00 0.00 A ATOM 76 CA LEU A 29 -0.072 3.285 2.062 1.00 0.00 A ATOM 77 CB LEU A 29 -1.228 3.053 1.076 1.00 0.00 A ATOM 78 CD1 LEU A 29 -3.405 1.873 0.811 1.00 0.00 A ATOM 79 CD2 LEU A 29 -1.308 0.563 1.127 1.00 0.00 A ATOM 80 CG LEU A 29 -2.047 1.843 1.517 1.00 0.00 A ATOM 81 HN LEU A 29 -1.578 3.718 3.544 1.00 0.00 A ATOM 82 HA LEU A 29 0.466 2.354 2.275 1.00 0.00 A ATOM 83 HB2 LEU A 29 -1.860 3.929 1.052 1.00 0.00 A ATOM 84 HB1 LEU A 29 -0.829 2.882 0.091 1.00 0.00 A ATOM 85 HD11 LEU A 29 -4.089 1.204 1.310 1.00 0.00 A ATOM 86 HD12 LEU A 29 -3.288 1.560 -0.217 1.00 0.00 A ATOM 87 HD13 LEU A 29 -3.806 2.875 0.835 1.00 0.00 A ATOM 88 HD21 LEU A 29 -0.923 0.656 0.122 1.00 0.00 A ATOM 89 HD22 LEU A 29 -1.986 -0.277 1.172 1.00 0.00 A ATOM 90 HD23 LEU A 29 -0.490 0.396 1.809 1.00 0.00 A ATOM 91 HG LEU A 29 -2.191 1.871 2.580 1.00 0.00 A ATOM 92 N LEU A 29 -0.632 3.841 3.327 1.00 0.00 A ATOM 93 O LEU A 29 1.821 3.918 0.762 1.00 0.00 A ATOM 94 C VAL A 30 2.657 6.817 1.963 1.00 0.00 A ATOM 95 CA VAL A 30 1.450 6.583 1.080 1.00 0.00 A ATOM 96 CB VAL A 30 0.640 7.884 0.983 1.00 0.00 A ATOM 97 CG1 VAL A 30 1.066 8.638 -0.274 1.00 0.00 A ATOM 98 CG2 VAL A 30 -0.848 7.564 0.886 1.00 0.00 A ATOM 99 HN VAL A 30 -0.176 5.761 2.213 1.00 0.00 A ATOM 100 HA VAL A 30 1.788 6.267 0.103 1.00 0.00 A ATOM 101 HB VAL A 30 0.819 8.487 1.845 1.00 0.00 A ATOM 102 HG11 VAL A 30 2.085 8.976 -0.168 1.00 0.00 A ATOM 103 HG12 VAL A 30 0.421 9.491 -0.422 1.00 0.00 A ATOM 104 HG13 VAL A 30 0.996 7.985 -1.132 1.00 0.00 A ATOM 105 HG21 VAL A 30 -1.412 8.483 0.889 1.00 0.00 A ATOM 106 HG22 VAL A 30 -1.150 6.965 1.725 1.00 0.00 A ATOM 107 HG23 VAL A 30 -1.045 7.025 -0.028 1.00 0.00 A ATOM 108 N VAL A 30 0.591 5.528 1.654 1.00 0.00 A ATOM 109 O VAL A 30 3.780 6.624 1.544 1.00 0.00 A ATOM 110 C THR A 31 4.510 6.307 4.025 1.00 0.00 A ATOM 111 CA THR A 31 3.541 7.476 4.087 1.00 0.00 A ATOM 112 CB THR A 31 2.993 7.598 5.513 1.00 0.00 A ATOM 113 CG2 THR A 31 3.129 9.037 6.030 1.00 0.00 A ATOM 114 HN THR A 31 1.490 7.378 3.468 1.00 0.00 A ATOM 115 HA THR A 31 4.057 8.388 3.784 1.00 0.00 A ATOM 116 HB THR A 31 3.438 6.865 6.182 1.00 0.00 A ATOM 117 HG1 THR A 31 1.188 8.248 5.243 1.00 0.00 A ATOM 118 HG21 THR A 31 2.913 9.732 5.231 1.00 0.00 A ATOM 119 HG22 THR A 31 4.134 9.203 6.384 1.00 0.00 A ATOM 120 HG23 THR A 31 2.434 9.199 6.840 1.00 0.00 A ATOM 121 N THR A 31 2.411 7.231 3.173 1.00 0.00 A ATOM 122 O THR A 31 5.699 6.465 4.220 1.00 0.00 A ATOM 123 OG1 THR A 31 1.601 7.395 5.395 1.00 0.00 A ATOM 124 C MET A 32 5.325 3.737 2.233 1.00 0.00 A ATOM 125 CA MET A 32 4.831 3.942 3.661 1.00 0.00 A ATOM 126 CB MET A 32 3.993 2.718 4.069 1.00 0.00 A ATOM 127 CE MET A 32 3.496 -0.125 4.626 1.00 0.00 A ATOM 128 CG MET A 32 4.370 2.298 5.490 1.00 0.00 A ATOM 129 HN MET A 32 3.008 5.074 3.597 1.00 0.00 A ATOM 130 HA MET A 32 5.685 4.065 4.321 1.00 0.00 A ATOM 131 HB2 MET A 32 2.945 2.966 4.030 1.00 0.00 A ATOM 132 HB1 MET A 32 4.188 1.904 3.387 1.00 0.00 A ATOM 133 HE1 MET A 32 4.476 -0.127 4.172 1.00 0.00 A ATOM 134 HE2 MET A 32 2.783 0.320 3.946 1.00 0.00 A ATOM 135 HE3 MET A 32 3.198 -1.141 4.842 1.00 0.00 A ATOM 136 HG2 MET A 32 5.434 2.117 5.516 1.00 0.00 A ATOM 137 HG1 MET A 32 4.161 3.125 6.153 1.00 0.00 A ATOM 138 N MET A 32 3.973 5.145 3.748 1.00 0.00 A ATOM 139 O MET A 32 4.636 3.160 1.415 1.00 0.00 A ATOM 140 SD MET A 32 3.546 0.832 6.164 1.00 0.00 A ATOM 141 C SER A 33 6.812 2.640 0.071 1.00 0.00 A ATOM 142 CA SER A 33 7.052 4.057 0.585 1.00 0.00 A ATOM 143 CB SER A 33 8.566 4.314 0.636 1.00 0.00 A ATOM 144 HN SER A 33 7.023 4.682 2.644 1.00 0.00 A ATOM 145 HA SER A 33 6.560 4.767 -0.079 1.00 0.00 A ATOM 146 HB2 SER A 33 8.774 5.299 1.026 1.00 0.00 A ATOM 147 HB1 SER A 33 9.064 3.561 1.230 1.00 0.00 A ATOM 148 HG SER A 33 9.437 5.037 -0.943 1.00 0.00 A ATOM 149 N SER A 33 6.505 4.218 1.956 1.00 0.00 A ATOM 150 O SER A 33 6.815 1.696 0.834 1.00 0.00 A ATOM 151 OG SER A 33 8.979 4.225 -0.718 1.00 0.00 A ATOM 152 C VAL A 34 7.290 0.138 -1.184 1.00 0.00 A ATOM 153 CA VAL A 34 6.360 1.171 -1.799 1.00 0.00 A ATOM 154 CB VAL A 34 6.624 1.243 -3.314 1.00 0.00 A ATOM 155 CG1 VAL A 34 5.841 0.132 -4.023 1.00 0.00 A ATOM 156 CG2 VAL A 34 6.155 2.601 -3.841 1.00 0.00 A ATOM 157 HN VAL A 34 6.604 3.313 -1.791 1.00 0.00 A ATOM 158 HA VAL A 34 5.331 0.878 -1.597 1.00 0.00 A ATOM 159 HB VAL A 34 7.680 1.124 -3.507 1.00 0.00 A ATOM 160 HG11 VAL A 34 5.694 0.395 -5.060 1.00 0.00 A ATOM 161 HG12 VAL A 34 4.879 0.003 -3.550 1.00 0.00 A ATOM 162 HG13 VAL A 34 6.391 -0.794 -3.966 1.00 0.00 A ATOM 163 HG21 VAL A 34 6.146 2.591 -4.920 1.00 0.00 A ATOM 164 HG22 VAL A 34 6.825 3.376 -3.497 1.00 0.00 A ATOM 165 HG23 VAL A 34 5.158 2.807 -3.479 1.00 0.00 A ATOM 166 N VAL A 34 6.603 2.520 -1.216 1.00 0.00 A ATOM 167 O VAL A 34 6.859 -0.923 -0.782 1.00 0.00 A ATOM 168 C ARG A 35 9.011 -0.932 0.849 1.00 0.00 A ATOM 169 CA ARG A 35 9.497 -0.509 -0.526 1.00 0.00 A ATOM 170 CB ARG A 35 10.873 0.162 -0.392 1.00 0.00 A ATOM 171 CD ARG A 35 11.117 0.738 -2.809 1.00 0.00 A ATOM 172 CG ARG A 35 11.684 -0.104 -1.664 1.00 0.00 A ATOM 173 CZ ARG A 35 11.636 1.144 -5.131 1.00 0.00 A ATOM 174 HN ARG A 35 8.865 1.324 -1.453 1.00 0.00 A ATOM 175 HA ARG A 35 9.551 -1.390 -1.168 1.00 0.00 A ATOM 176 HB2 ARG A 35 10.747 1.226 -0.256 1.00 0.00 A ATOM 177 HB1 ARG A 35 11.393 -0.246 0.461 1.00 0.00 A ATOM 178 HD2 ARG A 35 10.109 0.421 -3.033 1.00 0.00 A ATOM 179 HD1 ARG A 35 11.110 1.780 -2.529 1.00 0.00 A ATOM 180 HE ARG A 35 12.778 0.001 -3.973 1.00 0.00 A ATOM 181 HG2 ARG A 35 12.717 0.162 -1.497 1.00 0.00 A ATOM 182 HG1 ARG A 35 11.626 -1.152 -1.921 1.00 0.00 A ATOM 183 HH11 ARG A 35 11.974 2.975 -4.399 1.00 0.00 A ATOM 184 HH12 ARG A 35 11.432 2.915 -6.043 1.00 0.00 A ATOM 185 HH21 ARG A 35 11.239 -0.585 -6.060 1.00 0.00 A ATOM 186 HH22 ARG A 35 11.001 0.845 -7.008 1.00 0.00 A ATOM 187 N ARG A 35 8.551 0.458 -1.118 1.00 0.00 A ATOM 188 NE ARG A 35 11.971 0.556 -4.016 1.00 0.00 A ATOM 189 NH1 ARG A 35 11.684 2.446 -5.196 1.00 0.00 A ATOM 190 NH2 ARG A 35 11.263 0.411 -6.145 1.00 0.00 A ATOM 191 O ARG A 35 9.072 -2.093 1.203 1.00 0.00 A ATOM 192 C GLU A 36 6.708 -1.038 2.849 1.00 0.00 A ATOM 193 CA GLU A 36 8.036 -0.314 2.958 1.00 0.00 A ATOM 194 CB GLU A 36 7.841 0.986 3.753 1.00 0.00 A ATOM 195 CD GLU A 36 10.284 1.176 3.272 1.00 0.00 A ATOM 196 CG GLU A 36 9.193 1.430 4.316 1.00 0.00 A ATOM 197 HN GLU A 36 8.501 0.946 1.281 1.00 0.00 A ATOM 198 HA GLU A 36 8.756 -0.970 3.448 1.00 0.00 A ATOM 199 HB2 GLU A 36 7.449 1.754 3.105 1.00 0.00 A ATOM 200 HB1 GLU A 36 7.147 0.817 4.564 1.00 0.00 A ATOM 201 HG2 GLU A 36 9.163 2.482 4.554 1.00 0.00 A ATOM 202 HG1 GLU A 36 9.418 0.867 5.212 1.00 0.00 A ATOM 203 N GLU A 36 8.530 0.021 1.606 1.00 0.00 A ATOM 204 O GLU A 36 6.301 -1.741 3.753 1.00 0.00 A ATOM 205 OE1 GLU A 36 10.139 1.726 2.194 1.00 0.00 A ATOM 206 OE2 GLU A 36 11.200 0.445 3.612 1.00 0.00 A ATOM 207 C LEU A 37 4.994 -2.950 1.152 1.00 0.00 A ATOM 208 CA LEU A 37 4.749 -1.518 1.554 1.00 0.00 A ATOM 209 CB LEU A 37 3.972 -0.810 0.437 1.00 0.00 A ATOM 210 CD1 LEU A 37 1.660 -0.961 1.334 1.00 0.00 A ATOM 211 CD2 LEU A 37 2.056 -1.170 -1.116 1.00 0.00 A ATOM 212 CG LEU A 37 2.614 -1.492 0.269 1.00 0.00 A ATOM 213 HN LEU A 37 6.407 -0.262 1.042 1.00 0.00 A ATOM 214 HA LEU A 37 4.198 -1.501 2.490 1.00 0.00 A ATOM 215 HB2 LEU A 37 3.825 0.228 0.698 1.00 0.00 A ATOM 216 HB1 LEU A 37 4.524 -0.869 -0.488 1.00 0.00 A ATOM 217 HD11 LEU A 37 1.602 0.115 1.263 1.00 0.00 A ATOM 218 HD12 LEU A 37 2.022 -1.234 2.314 1.00 0.00 A ATOM 219 HD13 LEU A 37 0.678 -1.383 1.188 1.00 0.00 A ATOM 220 HD21 LEU A 37 1.801 -0.124 -1.172 1.00 0.00 A ATOM 221 HD22 LEU A 37 1.172 -1.764 -1.298 1.00 0.00 A ATOM 222 HD23 LEU A 37 2.797 -1.397 -1.868 1.00 0.00 A ATOM 223 HG LEU A 37 2.723 -2.561 0.377 1.00 0.00 A ATOM 224 N LEU A 37 6.046 -0.846 1.740 1.00 0.00 A ATOM 225 O LEU A 37 4.453 -3.867 1.738 1.00 0.00 A ATOM 226 C ASN A 38 6.565 -5.318 0.892 1.00 0.00 A ATOM 227 CA ASN A 38 6.100 -4.499 -0.297 1.00 0.00 A ATOM 228 CB ASN A 38 7.223 -4.447 -1.342 1.00 0.00 A ATOM 229 CG ASN A 38 6.731 -3.680 -2.569 1.00 0.00 A ATOM 230 HN ASN A 38 6.223 -2.352 -0.300 1.00 0.00 A ATOM 231 HA ASN A 38 5.195 -4.943 -0.710 1.00 0.00 A ATOM 232 HB2 ASN A 38 8.085 -3.945 -0.927 1.00 0.00 A ATOM 233 HB1 ASN A 38 7.500 -5.450 -1.633 1.00 0.00 A ATOM 234 HD21 ASN A 38 8.392 -2.603 -2.719 1.00 0.00 A ATOM 235 HD22 ASN A 38 7.206 -2.279 -3.890 1.00 0.00 A ATOM 236 N ASN A 38 5.809 -3.126 0.150 1.00 0.00 A ATOM 237 ND2 ASN A 38 7.508 -2.780 -3.104 1.00 0.00 A ATOM 238 O ASN A 38 6.536 -6.533 0.871 1.00 0.00 A ATOM 239 OD1 ASN A 38 5.636 -3.894 -3.050 1.00 0.00 A ATOM 240 C GLN A 39 6.307 -5.993 3.844 1.00 0.00 A ATOM 241 CA GLN A 39 7.465 -5.314 3.130 1.00 0.00 A ATOM 242 CB GLN A 39 8.081 -4.259 4.067 1.00 0.00 A ATOM 243 CD GLN A 39 10.101 -3.682 5.417 1.00 0.00 A ATOM 244 CG GLN A 39 9.530 -4.645 4.373 1.00 0.00 A ATOM 245 HN GLN A 39 6.997 -3.641 1.876 1.00 0.00 A ATOM 246 HA GLN A 39 8.201 -6.064 2.850 1.00 0.00 A ATOM 247 HB2 GLN A 39 8.058 -3.294 3.586 1.00 0.00 A ATOM 248 HB1 GLN A 39 7.514 -4.210 4.987 1.00 0.00 A ATOM 249 HE21 GLN A 39 10.478 -2.255 4.088 1.00 0.00 A ATOM 250 HE22 GLN A 39 10.895 -1.882 5.690 1.00 0.00 A ATOM 251 HG2 GLN A 39 9.566 -5.653 4.759 1.00 0.00 A ATOM 252 HG1 GLN A 39 10.122 -4.585 3.472 1.00 0.00 A ATOM 253 N GLN A 39 6.990 -4.622 1.916 1.00 0.00 A ATOM 254 NE2 GLN A 39 10.526 -2.509 5.032 1.00 0.00 A ATOM 255 O GLN A 39 6.421 -7.116 4.296 1.00 0.00 A ATOM 256 OE1 GLN A 39 10.164 -3.989 6.592 1.00 0.00 A ATOM 257 C HIS A 40 3.372 -6.929 3.714 1.00 0.00 A ATOM 258 CA HIS A 40 4.029 -5.888 4.613 1.00 0.00 A ATOM 259 CB HIS A 40 3.026 -4.742 4.925 1.00 0.00 A ATOM 260 CD2 HIS A 40 1.100 -4.560 3.125 1.00 0.00 A ATOM 261 CE1 HIS A 40 -0.245 -5.853 4.062 1.00 0.00 A ATOM 262 CG HIS A 40 1.655 -5.038 4.298 1.00 0.00 A ATOM 263 HN HIS A 40 5.153 -4.398 3.545 1.00 0.00 A ATOM 264 HA HIS A 40 4.361 -6.373 5.528 1.00 0.00 A ATOM 265 HB2 HIS A 40 2.911 -4.645 5.993 1.00 0.00 A ATOM 266 HB1 HIS A 40 3.403 -3.813 4.524 1.00 0.00 A ATOM 267 HD1 HIS A 40 0.903 -6.285 5.633 1.00 0.00 A ATOM 268 HD2 HIS A 40 1.576 -3.872 2.442 1.00 0.00 A ATOM 269 HE1 HIS A 40 -1.114 -6.449 4.301 1.00 0.00 A ATOM 270 N HIS A 40 5.205 -5.299 3.933 1.00 0.00 A ATOM 271 ND1 HIS A 40 0.792 -5.796 4.789 1.00 0.00 A ATOM 272 NE2 HIS A 40 -0.143 -5.093 2.970 1.00 0.00 A ATOM 273 O HIS A 40 3.057 -8.020 4.143 1.00 0.00 A ATOM 274 C LEU A 41 3.105 -8.909 1.692 1.00 0.00 A ATOM 275 CA LEU A 41 2.547 -7.505 1.525 1.00 0.00 A ATOM 276 CB LEU A 41 2.853 -7.028 0.102 1.00 0.00 A ATOM 277 CD1 LEU A 41 2.258 -5.351 -1.636 1.00 0.00 A ATOM 278 CD2 LEU A 41 0.471 -6.435 -0.278 1.00 0.00 A ATOM 279 CG LEU A 41 1.898 -5.896 -0.254 1.00 0.00 A ATOM 280 HN LEU A 41 3.443 -5.664 2.186 1.00 0.00 A ATOM 281 HA LEU A 41 1.473 -7.526 1.703 1.00 0.00 A ATOM 282 HB2 LEU A 41 3.872 -6.674 0.048 1.00 0.00 A ATOM 283 HB1 LEU A 41 2.723 -7.844 -0.594 1.00 0.00 A ATOM 284 HD11 LEU A 41 3.327 -5.398 -1.780 1.00 0.00 A ATOM 285 HD12 LEU A 41 1.933 -4.324 -1.719 1.00 0.00 A ATOM 286 HD13 LEU A 41 1.771 -5.941 -2.399 1.00 0.00 A ATOM 287 HD21 LEU A 41 0.491 -7.514 -0.342 1.00 0.00 A ATOM 288 HD22 LEU A 41 -0.053 -6.037 -1.133 1.00 0.00 A ATOM 289 HD23 LEU A 41 -0.044 -6.140 0.622 1.00 0.00 A ATOM 290 HG LEU A 41 1.977 -5.114 0.482 1.00 0.00 A ATOM 291 N LEU A 41 3.179 -6.563 2.479 1.00 0.00 A ATOM 292 O LEU A 41 2.423 -9.881 1.439 1.00 0.00 A ATOM 293 C ARG A 42 3.989 -11.252 3.029 1.00 0.00 A ATOM 294 CA ARG A 42 4.941 -10.335 2.293 1.00 0.00 A ATOM 295 CB ARG A 42 6.228 -10.189 3.112 1.00 0.00 A ATOM 296 CD ARG A 42 8.641 -9.585 3.003 1.00 0.00 A ATOM 297 CG ARG A 42 7.356 -9.729 2.188 1.00 0.00 A ATOM 298 CZ ARG A 42 10.151 -11.163 4.033 1.00 0.00 A ATOM 299 HN ARG A 42 4.855 -8.186 2.301 1.00 0.00 A ATOM 300 HA ARG A 42 5.148 -10.764 1.314 1.00 0.00 A ATOM 301 HB2 ARG A 42 6.079 -9.459 3.894 1.00 0.00 A ATOM 302 HB1 ARG A 42 6.485 -11.139 3.556 1.00 0.00 A ATOM 303 HD2 ARG A 42 9.286 -8.850 2.542 1.00 0.00 A ATOM 304 HD1 ARG A 42 8.404 -9.274 4.009 1.00 0.00 A ATOM 305 HE ARG A 42 9.194 -11.561 2.335 1.00 0.00 A ATOM 306 HG2 ARG A 42 7.502 -10.458 1.405 1.00 0.00 A ATOM 307 HG1 ARG A 42 7.097 -8.780 1.745 1.00 0.00 A ATOM 308 HH11 ARG A 42 9.969 -9.331 4.818 1.00 0.00 A ATOM 309 HH12 ARG A 42 11.014 -10.414 5.676 1.00 0.00 A ATOM 310 HH21 ARG A 42 10.477 -13.041 3.418 1.00 0.00 A ATOM 311 HH22 ARG A 42 11.309 -12.570 4.863 1.00 0.00 A ATOM 312 N ARG A 42 4.337 -8.997 2.110 1.00 0.00 A ATOM 313 NE ARG A 42 9.342 -10.900 3.044 1.00 0.00 A ATOM 314 NH1 ARG A 42 10.397 -10.230 4.910 1.00 0.00 A ATOM 315 NH2 ARG A 42 10.688 -12.351 4.111 1.00 0.00 A ATOM 316 O ARG A 42 3.933 -11.251 4.244 1.00 0.00 A ATOM 317 C GLY A 43 0.953 -12.861 2.162 1.00 0.00 A ATOM 318 CA GLY A 43 2.288 -12.961 2.886 1.00 0.00 A ATOM 319 HN GLY A 43 3.352 -11.979 1.298 1.00 0.00 A ATOM 320 HA2 GLY A 43 2.666 -13.970 2.802 1.00 0.00 A ATOM 321 HA1 GLY A 43 2.151 -12.716 3.927 1.00 0.00 A ATOM 322 N GLY A 43 3.259 -12.021 2.274 1.00 0.00 A ATOM 323 O GLY A 43 0.092 -13.704 2.324 1.00 0.00 A ATOM 324 C LEU A 44 -0.389 -12.320 -0.731 1.00 0.00 A ATOM 325 CA LEU A 44 -0.469 -11.662 0.638 1.00 0.00 A ATOM 326 CB LEU A 44 -0.739 -10.162 0.456 1.00 0.00 A ATOM 327 CD1 LEU A 44 -1.436 -8.102 1.674 1.00 0.00 A ATOM 328 CD2 LEU A 44 -1.634 -10.322 2.791 1.00 0.00 A ATOM 329 CG LEU A 44 -0.791 -9.479 1.828 1.00 0.00 A ATOM 330 HN LEU A 44 1.526 -11.157 1.270 1.00 0.00 A ATOM 331 HA LEU A 44 -1.266 -12.133 1.205 1.00 0.00 A ATOM 332 HB2 LEU A 44 0.052 -9.723 -0.133 1.00 0.00 A ATOM 333 HB1 LEU A 44 -1.678 -10.023 -0.054 1.00 0.00 A ATOM 334 HD11 LEU A 44 -0.869 -7.371 2.229 1.00 0.00 A ATOM 335 HD12 LEU A 44 -2.447 -8.129 2.052 1.00 0.00 A ATOM 336 HD13 LEU A 44 -1.454 -7.823 0.631 1.00 0.00 A ATOM 337 HD21 LEU A 44 -1.052 -11.156 3.151 1.00 0.00 A ATOM 338 HD22 LEU A 44 -2.511 -10.691 2.280 1.00 0.00 A ATOM 339 HD23 LEU A 44 -1.941 -9.716 3.630 1.00 0.00 A ATOM 340 HG LEU A 44 0.210 -9.370 2.221 1.00 0.00 A ATOM 341 N LEU A 44 0.801 -11.824 1.373 1.00 0.00 A ATOM 342 O LEU A 44 0.523 -12.068 -1.494 1.00 0.00 A ATOM 343 C SER A 45 -1.114 -12.858 -3.458 1.00 0.00 A ATOM 344 CA SER A 45 -1.351 -13.847 -2.327 1.00 0.00 A ATOM 345 CB SER A 45 -2.723 -14.505 -2.526 1.00 0.00 A ATOM 346 HN SER A 45 -2.060 -13.332 -0.366 1.00 0.00 A ATOM 347 HA SER A 45 -0.558 -14.594 -2.337 1.00 0.00 A ATOM 348 HB2 SER A 45 -3.493 -13.758 -2.634 1.00 0.00 A ATOM 349 HB1 SER A 45 -2.713 -15.163 -3.382 1.00 0.00 A ATOM 350 HG SER A 45 -3.864 -15.444 -1.263 1.00 0.00 A ATOM 351 N SER A 45 -1.348 -13.158 -1.015 1.00 0.00 A ATOM 352 O SER A 45 -1.224 -11.661 -3.275 1.00 0.00 A ATOM 353 OG SER A 45 -2.927 -15.251 -1.336 1.00 0.00 A ATOM 354 C LYS A 46 -1.789 -11.671 -6.104 1.00 0.00 A ATOM 355 CA LYS A 46 -0.548 -12.483 -5.766 1.00 0.00 A ATOM 356 CB LYS A 46 -0.178 -13.352 -6.976 1.00 0.00 A ATOM 357 CD LYS A 46 -1.060 -15.205 -8.394 1.00 0.00 A ATOM 358 CE LYS A 46 -1.925 -15.228 -9.656 1.00 0.00 A ATOM 359 CG LYS A 46 -1.447 -13.995 -7.540 1.00 0.00 A ATOM 360 HN LYS A 46 -0.722 -14.347 -4.714 1.00 0.00 A ATOM 361 HA LYS A 46 0.262 -11.799 -5.518 1.00 0.00 A ATOM 362 HB2 LYS A 46 0.285 -12.739 -7.735 1.00 0.00 A ATOM 363 HB1 LYS A 46 0.512 -14.122 -6.671 1.00 0.00 A ATOM 364 HD2 LYS A 46 -0.018 -15.136 -8.671 1.00 0.00 A ATOM 365 HD1 LYS A 46 -1.216 -16.112 -7.829 1.00 0.00 A ATOM 366 HE2 LYS A 46 -1.763 -14.322 -10.222 1.00 0.00 A ATOM 367 HE1 LYS A 46 -1.655 -16.077 -10.265 1.00 0.00 A ATOM 368 HG2 LYS A 46 -2.085 -14.312 -6.729 1.00 0.00 A ATOM 369 HG1 LYS A 46 -1.977 -13.278 -8.148 1.00 0.00 A ATOM 370 HZ1 LYS A 46 -3.911 -15.638 -10.129 1.00 0.00 A ATOM 371 HZ2 LYS A 46 -3.714 -14.395 -8.989 1.00 0.00 A ATOM 372 HZ3 LYS A 46 -3.490 -16.015 -8.528 1.00 0.00 A ATOM 373 N LYS A 46 -0.796 -13.375 -4.611 1.00 0.00 A ATOM 374 NZ LYS A 46 -3.369 -15.326 -9.298 1.00 0.00 A ATOM 375 O LYS A 46 -1.706 -10.650 -6.750 1.00 0.00 A ATOM 376 C GLU A 47 -4.415 -10.322 -4.914 1.00 0.00 A ATOM 377 CA GLU A 47 -4.170 -11.403 -5.956 1.00 0.00 A ATOM 378 CB GLU A 47 -5.343 -12.396 -5.930 1.00 0.00 A ATOM 379 CD GLU A 47 -7.572 -12.927 -6.925 1.00 0.00 A ATOM 380 CG GLU A 47 -6.456 -11.880 -6.845 1.00 0.00 A ATOM 381 HN GLU A 47 -2.944 -12.975 -5.155 1.00 0.00 A ATOM 382 HA GLU A 47 -4.082 -10.931 -6.936 1.00 0.00 A ATOM 383 HB2 GLU A 47 -5.008 -13.363 -6.274 1.00 0.00 A ATOM 384 HB1 GLU A 47 -5.716 -12.488 -4.920 1.00 0.00 A ATOM 385 HG2 GLU A 47 -6.859 -10.960 -6.449 1.00 0.00 A ATOM 386 HG1 GLU A 47 -6.064 -11.702 -7.835 1.00 0.00 A ATOM 387 N GLU A 47 -2.920 -12.141 -5.666 1.00 0.00 A ATOM 388 O GLU A 47 -4.961 -9.284 -5.216 1.00 0.00 A ATOM 389 OE1 GLU A 47 -7.217 -14.094 -6.969 1.00 0.00 A ATOM 390 OE2 GLU A 47 -8.714 -12.501 -6.936 1.00 0.00 A ATOM 391 C GLU A 48 -3.161 -8.483 -2.751 1.00 0.00 A ATOM 392 CA GLU A 48 -4.214 -9.571 -2.644 1.00 0.00 A ATOM 393 CB GLU A 48 -4.091 -10.258 -1.277 1.00 0.00 A ATOM 394 CD GLU A 48 -6.041 -11.622 -2.037 1.00 0.00 A ATOM 395 CG GLU A 48 -5.460 -10.814 -0.874 1.00 0.00 A ATOM 396 HN GLU A 48 -3.561 -11.427 -3.495 1.00 0.00 A ATOM 397 HA GLU A 48 -5.200 -9.123 -2.769 1.00 0.00 A ATOM 398 HB2 GLU A 48 -3.375 -11.063 -1.338 1.00 0.00 A ATOM 399 HB1 GLU A 48 -3.760 -9.543 -0.540 1.00 0.00 A ATOM 400 HG2 GLU A 48 -5.354 -11.456 -0.011 1.00 0.00 A ATOM 401 HG1 GLU A 48 -6.129 -10.001 -0.636 1.00 0.00 A ATOM 402 N GLU A 48 -4.006 -10.580 -3.701 1.00 0.00 A ATOM 403 O GLU A 48 -3.277 -7.438 -2.144 1.00 0.00 A ATOM 404 OE1 GLU A 48 -5.421 -12.617 -2.368 1.00 0.00 A ATOM 405 OE2 GLU A 48 -7.075 -11.198 -2.528 1.00 0.00 A ATOM 406 C ILE A 49 -1.484 -6.716 -4.725 1.00 0.00 A ATOM 407 CA ILE A 49 -1.073 -7.755 -3.693 1.00 0.00 A ATOM 408 CB ILE A 49 0.180 -8.486 -4.190 1.00 0.00 A ATOM 409 CD1 ILE A 49 2.041 -9.970 -3.475 1.00 0.00 A ATOM 410 CG1 ILE A 49 0.996 -8.962 -3.000 1.00 0.00 A ATOM 411 CG2 ILE A 49 1.040 -7.509 -5.016 1.00 0.00 A ATOM 412 HN ILE A 49 -2.093 -9.612 -3.997 1.00 0.00 A ATOM 413 HA ILE A 49 -0.889 -7.266 -2.739 1.00 0.00 A ATOM 414 HB ILE A 49 -0.121 -9.347 -4.791 1.00 0.00 A ATOM 415 HD11 ILE A 49 2.928 -9.449 -3.801 1.00 0.00 A ATOM 416 HD12 ILE A 49 1.645 -10.546 -4.299 1.00 0.00 A ATOM 417 HD13 ILE A 49 2.297 -10.637 -2.666 1.00 0.00 A ATOM 418 HG12 ILE A 49 1.487 -8.120 -2.536 1.00 0.00 A ATOM 419 HG11 ILE A 49 0.343 -9.432 -2.281 1.00 0.00 A ATOM 420 HG21 ILE A 49 2.011 -7.943 -5.197 1.00 0.00 A ATOM 421 HG22 ILE A 49 1.159 -6.581 -4.477 1.00 0.00 A ATOM 422 HG23 ILE A 49 0.558 -7.311 -5.964 1.00 0.00 A ATOM 423 N ILE A 49 -2.145 -8.753 -3.527 1.00 0.00 A ATOM 424 O ILE A 49 -1.180 -5.546 -4.594 1.00 0.00 A ATOM 425 C ILE A 50 -3.700 -5.305 -6.259 1.00 0.00 A ATOM 426 CA ILE A 50 -2.620 -6.239 -6.787 1.00 0.00 A ATOM 427 CB ILE A 50 -3.179 -7.075 -7.946 1.00 0.00 A ATOM 428 CD1 ILE A 50 -0.973 -8.166 -8.329 1.00 0.00 A ATOM 429 CG1 ILE A 50 -2.079 -7.324 -8.969 1.00 0.00 A ATOM 430 CG2 ILE A 50 -4.317 -6.295 -8.638 1.00 0.00 A ATOM 431 HN ILE A 50 -2.393 -8.120 -5.789 1.00 0.00 A ATOM 432 HA ILE A 50 -1.772 -5.650 -7.115 1.00 0.00 A ATOM 433 HB ILE A 50 -3.537 -8.034 -7.558 1.00 0.00 A ATOM 434 HD11 ILE A 50 -1.245 -8.423 -7.321 1.00 0.00 A ATOM 435 HD12 ILE A 50 -0.051 -7.603 -8.315 1.00 0.00 A ATOM 436 HD13 ILE A 50 -0.828 -9.071 -8.899 1.00 0.00 A ATOM 437 HG12 ILE A 50 -2.485 -7.850 -9.819 1.00 0.00 A ATOM 438 HG11 ILE A 50 -1.669 -6.381 -9.298 1.00 0.00 A ATOM 439 HG21 ILE A 50 -3.988 -5.291 -8.859 1.00 0.00 A ATOM 440 HG22 ILE A 50 -5.178 -6.253 -7.988 1.00 0.00 A ATOM 441 HG23 ILE A 50 -4.590 -6.789 -9.559 1.00 0.00 A ATOM 442 N ILE A 50 -2.173 -7.168 -5.732 1.00 0.00 A ATOM 443 O ILE A 50 -3.786 -4.161 -6.657 1.00 0.00 A ATOM 444 C GLN A 51 -5.003 -3.808 -4.006 1.00 0.00 A ATOM 445 CA GLN A 51 -5.583 -4.968 -4.806 1.00 0.00 A ATOM 446 CB GLN A 51 -6.437 -5.838 -3.870 1.00 0.00 A ATOM 447 CD GLN A 51 -8.271 -6.545 -5.409 1.00 0.00 A ATOM 448 CG GLN A 51 -7.018 -7.008 -4.665 1.00 0.00 A ATOM 449 HN GLN A 51 -4.397 -6.743 -5.085 1.00 0.00 A ATOM 450 HA GLN A 51 -6.186 -4.570 -5.621 1.00 0.00 A ATOM 451 HB2 GLN A 51 -5.824 -6.215 -3.065 1.00 0.00 A ATOM 452 HB1 GLN A 51 -7.240 -5.246 -3.456 1.00 0.00 A ATOM 453 HE21 GLN A 51 -9.480 -7.739 -4.382 1.00 0.00 A ATOM 454 HE22 GLN A 51 -10.237 -6.777 -5.558 1.00 0.00 A ATOM 455 HG2 GLN A 51 -6.292 -7.358 -5.380 1.00 0.00 A ATOM 456 HG1 GLN A 51 -7.277 -7.815 -3.994 1.00 0.00 A ATOM 457 N GLN A 51 -4.504 -5.812 -5.373 1.00 0.00 A ATOM 458 NE2 GLN A 51 -9.425 -7.063 -5.089 1.00 0.00 A ATOM 459 O GLN A 51 -5.619 -2.768 -3.884 1.00 0.00 A ATOM 460 OE1 GLN A 51 -8.211 -5.709 -6.287 1.00 0.00 A ATOM 461 C LEU A 52 -2.269 -2.069 -3.545 1.00 0.00 A ATOM 462 CA LEU A 52 -3.192 -2.926 -2.679 1.00 0.00 A ATOM 463 CB LEU A 52 -2.361 -3.574 -1.562 1.00 0.00 A ATOM 464 CD1 LEU A 52 -4.481 -4.394 -0.539 1.00 0.00 A ATOM 465 CD2 LEU A 52 -2.392 -4.321 0.818 1.00 0.00 A ATOM 466 CG LEU A 52 -3.192 -3.615 -0.278 1.00 0.00 A ATOM 467 HN LEU A 52 -3.364 -4.864 -3.595 1.00 0.00 A ATOM 468 HA LEU A 52 -3.971 -2.294 -2.262 1.00 0.00 A ATOM 469 HB2 LEU A 52 -2.086 -4.578 -1.849 1.00 0.00 A ATOM 470 HB1 LEU A 52 -1.463 -2.996 -1.396 1.00 0.00 A ATOM 471 HD11 LEU A 52 -4.972 -4.613 0.399 1.00 0.00 A ATOM 472 HD12 LEU A 52 -4.252 -5.321 -1.045 1.00 0.00 A ATOM 473 HD13 LEU A 52 -5.144 -3.807 -1.158 1.00 0.00 A ATOM 474 HD21 LEU A 52 -1.428 -3.846 0.931 1.00 0.00 A ATOM 475 HD22 LEU A 52 -2.249 -5.359 0.555 1.00 0.00 A ATOM 476 HD23 LEU A 52 -2.928 -4.263 1.755 1.00 0.00 A ATOM 477 HG LEU A 52 -3.430 -2.610 0.035 1.00 0.00 A ATOM 478 N LEU A 52 -3.825 -4.007 -3.474 1.00 0.00 A ATOM 479 O LEU A 52 -2.054 -0.907 -3.260 1.00 0.00 A ATOM 480 C LYS A 53 -1.601 -0.865 -6.304 1.00 0.00 A ATOM 481 CA LYS A 53 -0.831 -1.889 -5.474 1.00 0.00 A ATOM 482 CB LYS A 53 -0.141 -2.878 -6.426 1.00 0.00 A ATOM 483 CD LYS A 53 2.194 -2.584 -5.597 1.00 0.00 A ATOM 484 CE LYS A 53 3.484 -3.380 -5.393 1.00 0.00 A ATOM 485 CG LYS A 53 1.016 -3.556 -5.689 1.00 0.00 A ATOM 486 HN LYS A 53 -1.945 -3.596 -4.777 1.00 0.00 A ATOM 487 HA LYS A 53 -0.097 -1.367 -4.863 1.00 0.00 A ATOM 488 HB2 LYS A 53 -0.852 -3.625 -6.750 1.00 0.00 A ATOM 489 HB1 LYS A 53 0.237 -2.350 -7.288 1.00 0.00 A ATOM 490 HD2 LYS A 53 2.263 -2.011 -6.510 1.00 0.00 A ATOM 491 HD1 LYS A 53 2.046 -1.912 -4.765 1.00 0.00 A ATOM 492 HE2 LYS A 53 3.503 -3.786 -4.392 1.00 0.00 A ATOM 493 HE1 LYS A 53 3.525 -4.192 -6.104 1.00 0.00 A ATOM 494 HG2 LYS A 53 0.697 -3.835 -4.694 1.00 0.00 A ATOM 495 HG1 LYS A 53 1.319 -4.444 -6.225 1.00 0.00 A ATOM 496 HZ1 LYS A 53 5.195 -2.427 -4.689 1.00 0.00 A ATOM 497 HZ2 LYS A 53 4.361 -1.559 -5.887 1.00 0.00 A ATOM 498 HZ3 LYS A 53 5.292 -2.914 -6.314 1.00 0.00 A ATOM 499 N LYS A 53 -1.741 -2.657 -4.584 1.00 0.00 A ATOM 500 NZ LYS A 53 4.673 -2.504 -5.585 1.00 0.00 A ATOM 501 O LYS A 53 -1.037 -0.213 -7.162 1.00 0.00 A ATOM 502 C GLN A 54 -3.966 1.487 -5.969 1.00 0.00 A ATOM 503 CA GLN A 54 -3.706 0.229 -6.787 1.00 0.00 A ATOM 504 CB GLN A 54 -5.051 -0.440 -7.105 1.00 0.00 A ATOM 505 CD GLN A 54 -5.392 -0.280 -9.571 1.00 0.00 A ATOM 506 CG GLN A 54 -5.749 0.341 -8.220 1.00 0.00 A ATOM 507 HN GLN A 54 -3.281 -1.290 -5.332 1.00 0.00 A ATOM 508 HA GLN A 54 -3.186 0.505 -7.697 1.00 0.00 A ATOM 509 HB2 GLN A 54 -4.885 -1.460 -7.425 1.00 0.00 A ATOM 510 HB1 GLN A 54 -5.673 -0.444 -6.222 1.00 0.00 A ATOM 511 HE21 GLN A 54 -7.067 -1.342 -9.672 1.00 0.00 A ATOM 512 HE22 GLN A 54 -6.013 -1.526 -10.989 1.00 0.00 A ATOM 513 HG2 GLN A 54 -6.818 0.300 -8.079 1.00 0.00 A ATOM 514 HG1 GLN A 54 -5.426 1.370 -8.203 1.00 0.00 A ATOM 515 N GLN A 54 -2.876 -0.743 -6.029 1.00 0.00 A ATOM 516 NE2 GLN A 54 -6.227 -1.119 -10.124 1.00 0.00 A ATOM 517 O GLN A 54 -3.535 2.563 -6.329 1.00 0.00 A ATOM 518 OE1 GLN A 54 -4.351 -0.010 -10.136 1.00 0.00 A ATOM 519 C ARG A 55 -3.690 3.293 -3.735 1.00 0.00 A ATOM 520 CA ARG A 55 -4.961 2.519 -4.046 1.00 0.00 A ATOM 521 CB ARG A 55 -5.584 2.043 -2.727 1.00 0.00 A ATOM 522 CD ARG A 55 -7.122 0.332 -1.784 1.00 0.00 A ATOM 523 CG ARG A 55 -6.775 1.138 -3.034 1.00 0.00 A ATOM 524 CZ ARG A 55 -8.630 -1.502 -2.215 1.00 0.00 A ATOM 525 HN ARG A 55 -5.004 0.449 -4.631 1.00 0.00 A ATOM 526 HA ARG A 55 -5.645 3.173 -4.582 1.00 0.00 A ATOM 527 HB2 ARG A 55 -4.849 1.494 -2.156 1.00 0.00 A ATOM 528 HB1 ARG A 55 -5.914 2.895 -2.154 1.00 0.00 A ATOM 529 HD2 ARG A 55 -6.413 -0.471 -1.658 1.00 0.00 A ATOM 530 HD1 ARG A 55 -7.095 0.973 -0.917 1.00 0.00 A ATOM 531 HE ARG A 55 -9.278 0.337 -1.826 1.00 0.00 A ATOM 532 HG2 ARG A 55 -7.623 1.739 -3.326 1.00 0.00 A ATOM 533 HG1 ARG A 55 -6.523 0.465 -3.842 1.00 0.00 A ATOM 534 HH11 ARG A 55 -8.130 -1.252 -4.137 1.00 0.00 A ATOM 535 HH12 ARG A 55 -8.508 -2.875 -3.667 1.00 0.00 A ATOM 536 HH21 ARG A 55 -9.148 -1.977 -0.340 1.00 0.00 A ATOM 537 HH22 ARG A 55 -9.099 -3.297 -1.460 1.00 0.00 A ATOM 538 N ARG A 55 -4.669 1.335 -4.886 1.00 0.00 A ATOM 539 NE ARG A 55 -8.490 -0.236 -1.935 1.00 0.00 A ATOM 540 NH1 ARG A 55 -8.404 -1.908 -3.434 1.00 0.00 A ATOM 541 NH2 ARG A 55 -8.987 -2.322 -1.264 1.00 0.00 A ATOM 542 O ARG A 55 -3.634 4.493 -3.913 1.00 0.00 A ATOM 543 C ARG A 56 -1.007 4.206 -4.099 1.00 0.00 A ATOM 544 CA ARG A 56 -1.421 3.289 -2.954 1.00 0.00 A ATOM 545 CB ARG A 56 -0.325 2.231 -2.731 1.00 0.00 A ATOM 546 CD ARG A 56 1.562 2.827 -4.256 1.00 0.00 A ATOM 547 CG ARG A 56 1.051 2.901 -2.815 1.00 0.00 A ATOM 548 CZ ARG A 56 2.999 1.361 -5.534 1.00 0.00 A ATOM 549 HN ARG A 56 -2.772 1.628 -3.148 1.00 0.00 A ATOM 550 HA ARG A 56 -1.571 3.891 -2.056 1.00 0.00 A ATOM 551 HB2 ARG A 56 -0.449 1.783 -1.759 1.00 0.00 A ATOM 552 HB1 ARG A 56 -0.403 1.462 -3.485 1.00 0.00 A ATOM 553 HD2 ARG A 56 0.739 2.640 -4.929 1.00 0.00 A ATOM 554 HD1 ARG A 56 2.040 3.758 -4.524 1.00 0.00 A ATOM 555 HE ARG A 56 2.863 1.257 -3.552 1.00 0.00 A ATOM 556 HG2 ARG A 56 0.973 3.932 -2.509 1.00 0.00 A ATOM 557 HG1 ARG A 56 1.743 2.390 -2.160 1.00 0.00 A ATOM 558 HH11 ARG A 56 1.537 0.021 -5.817 1.00 0.00 A ATOM 559 HH12 ARG A 56 2.689 0.155 -7.103 1.00 0.00 A ATOM 560 HH21 ARG A 56 4.536 2.642 -5.462 1.00 0.00 A ATOM 561 HH22 ARG A 56 4.429 1.678 -6.898 1.00 0.00 A ATOM 562 N ARG A 56 -2.687 2.596 -3.276 1.00 0.00 A ATOM 563 NE ARG A 56 2.551 1.717 -4.360 1.00 0.00 A ATOM 564 NH1 ARG A 56 2.358 0.441 -6.204 1.00 0.00 A ATOM 565 NH2 ARG A 56 4.072 1.939 -6.001 1.00 0.00 A ATOM 566 O ARG A 56 -0.424 5.249 -3.880 1.00 0.00 A ATOM 567 C ARG A 57 -1.931 5.802 -6.616 1.00 0.00 A ATOM 568 CA ARG A 57 -0.940 4.650 -6.459 1.00 0.00 A ATOM 569 CB ARG A 57 -0.953 3.773 -7.739 1.00 0.00 A ATOM 570 CD ARG A 57 -1.341 3.757 -10.206 1.00 0.00 A ATOM 571 CG ARG A 57 -1.485 4.585 -8.929 1.00 0.00 A ATOM 572 CZ ARG A 57 -3.300 3.244 -11.519 1.00 0.00 A ATOM 573 HN ARG A 57 -1.786 2.951 -5.445 1.00 0.00 A ATOM 574 HA ARG A 57 0.052 5.061 -6.284 1.00 0.00 A ATOM 575 HB2 ARG A 57 0.050 3.437 -7.954 1.00 0.00 A ATOM 576 HB1 ARG A 57 -1.582 2.912 -7.582 1.00 0.00 A ATOM 577 HD2 ARG A 57 -0.382 3.951 -10.664 1.00 0.00 A ATOM 578 HD1 ARG A 57 -1.422 2.706 -9.974 1.00 0.00 A ATOM 579 HE ARG A 57 -2.485 5.057 -11.493 1.00 0.00 A ATOM 580 HG2 ARG A 57 -2.525 4.826 -8.769 1.00 0.00 A ATOM 581 HG1 ARG A 57 -0.920 5.500 -9.026 1.00 0.00 A ATOM 582 HH11 ARG A 57 -2.123 2.532 -12.972 1.00 0.00 A ATOM 583 HH12 ARG A 57 -3.665 1.758 -12.807 1.00 0.00 A ATOM 584 HH21 ARG A 57 -4.626 3.799 -10.126 1.00 0.00 A ATOM 585 HH22 ARG A 57 -5.119 2.493 -11.152 1.00 0.00 A ATOM 586 N ARG A 57 -1.315 3.803 -5.306 1.00 0.00 A ATOM 587 NE ARG A 57 -2.427 4.141 -11.151 1.00 0.00 A ATOM 588 NH1 ARG A 57 -3.007 2.450 -12.509 1.00 0.00 A ATOM 589 NH2 ARG A 57 -4.437 3.173 -10.882 1.00 0.00 A ATOM 590 O ARG A 57 -1.614 6.819 -7.199 1.00 0.00 A ATOM 591 C THR A 58 -3.881 7.794 -5.177 1.00 0.00 A ATOM 592 CA THR A 58 -4.125 6.701 -6.199 1.00 0.00 A ATOM 593 CB THR A 58 -5.503 6.100 -5.953 1.00 0.00 A ATOM 594 CG2 THR A 58 -6.596 6.946 -6.619 1.00 0.00 A ATOM 595 HN THR A 58 -3.332 4.785 -5.618 1.00 0.00 A ATOM 596 HA THR A 58 -4.066 7.134 -7.189 1.00 0.00 A ATOM 597 HB THR A 58 -5.682 5.936 -4.899 1.00 0.00 A ATOM 598 HG1 THR A 58 -5.225 5.058 -7.561 1.00 0.00 A ATOM 599 HG21 THR A 58 -6.477 7.983 -6.338 1.00 0.00 A ATOM 600 HG22 THR A 58 -7.568 6.602 -6.301 1.00 0.00 A ATOM 601 HG23 THR A 58 -6.521 6.859 -7.693 1.00 0.00 A ATOM 602 N THR A 58 -3.113 5.624 -6.086 1.00 0.00 A ATOM 603 O THR A 58 -3.986 8.966 -5.483 1.00 0.00 A ATOM 604 OG1 THR A 58 -5.512 4.880 -6.663 1.00 0.00 A ATOM 605 C LEU A 59 -2.185 9.348 -3.362 1.00 0.00 A ATOM 606 CA LEU A 59 -3.311 8.426 -2.940 1.00 0.00 A ATOM 607 CB LEU A 59 -2.892 7.726 -1.649 1.00 0.00 A ATOM 608 CD1 LEU A 59 -3.687 6.454 0.331 1.00 0.00 A ATOM 609 CD2 LEU A 59 -5.051 8.338 -0.570 1.00 0.00 A ATOM 610 CG LEU A 59 -4.127 7.177 -0.942 1.00 0.00 A ATOM 611 HN LEU A 59 -3.477 6.445 -3.764 1.00 0.00 A ATOM 612 HA LEU A 59 -4.216 9.011 -2.789 1.00 0.00 A ATOM 613 HB2 LEU A 59 -2.212 6.917 -1.878 1.00 0.00 A ATOM 614 HB1 LEU A 59 -2.395 8.435 -1.010 1.00 0.00 A ATOM 615 HD11 LEU A 59 -4.530 5.946 0.771 1.00 0.00 A ATOM 616 HD12 LEU A 59 -3.292 7.168 1.039 1.00 0.00 A ATOM 617 HD13 LEU A 59 -2.921 5.731 0.091 1.00 0.00 A ATOM 618 HD21 LEU A 59 -4.504 9.268 -0.616 1.00 0.00 A ATOM 619 HD22 LEU A 59 -5.427 8.197 0.433 1.00 0.00 A ATOM 620 HD23 LEU A 59 -5.882 8.379 -1.258 1.00 0.00 A ATOM 621 HG LEU A 59 -4.646 6.491 -1.593 1.00 0.00 A ATOM 622 N LEU A 59 -3.560 7.404 -3.976 1.00 0.00 A ATOM 623 O LEU A 59 -2.341 10.553 -3.398 1.00 0.00 A ATOM 624 C LYS A 60 -0.330 10.647 -5.102 1.00 0.00 A ATOM 625 CA LYS A 60 0.086 9.577 -4.100 1.00 0.00 A ATOM 626 CB LYS A 60 1.109 8.652 -4.774 1.00 0.00 A ATOM 627 CD LYS A 60 2.915 6.975 -4.358 1.00 0.00 A ATOM 628 CE LYS A 60 3.927 7.876 -5.073 1.00 0.00 A ATOM 629 CG LYS A 60 1.839 7.844 -3.698 1.00 0.00 A ATOM 630 HN LYS A 60 -0.994 7.786 -3.638 1.00 0.00 A ATOM 631 HA LYS A 60 0.518 10.055 -3.222 1.00 0.00 A ATOM 632 HB2 LYS A 60 0.601 7.980 -5.451 1.00 0.00 A ATOM 633 HB1 LYS A 60 1.819 9.243 -5.328 1.00 0.00 A ATOM 634 HD2 LYS A 60 3.422 6.391 -3.604 1.00 0.00 A ATOM 635 HD1 LYS A 60 2.457 6.307 -5.072 1.00 0.00 A ATOM 636 HE2 LYS A 60 3.552 8.137 -6.051 1.00 0.00 A ATOM 637 HE1 LYS A 60 4.077 8.779 -4.500 1.00 0.00 A ATOM 638 HG2 LYS A 60 2.297 8.516 -2.989 1.00 0.00 A ATOM 639 HG1 LYS A 60 1.132 7.211 -3.180 1.00 0.00 A ATOM 640 HZ1 LYS A 60 5.163 6.221 -4.822 1.00 0.00 A ATOM 641 HZ2 LYS A 60 5.973 7.710 -4.729 1.00 0.00 A ATOM 642 HZ3 LYS A 60 5.472 7.108 -6.236 1.00 0.00 A ATOM 643 N LYS A 60 -1.068 8.762 -3.678 1.00 0.00 A ATOM 644 NZ LYS A 60 5.233 7.177 -5.226 1.00 0.00 A ATOM 645 O LYS A 60 0.349 11.644 -5.261 1.00 0.00 A ATOM 646 C ASN A 61 -3.023 12.308 -6.196 1.00 0.00 A ATOM 647 CA ASN A 61 -1.917 11.418 -6.760 1.00 0.00 A ATOM 648 CB ASN A 61 -2.472 10.648 -7.963 1.00 0.00 A ATOM 649 CG ASN A 61 -2.592 11.594 -9.160 1.00 0.00 A ATOM 650 HN ASN A 61 -1.957 9.603 -5.605 1.00 0.00 A ATOM 651 HA ASN A 61 -1.085 12.042 -7.058 1.00 0.00 A ATOM 652 HB2 ASN A 61 -1.805 9.837 -8.215 1.00 0.00 A ATOM 653 HB1 ASN A 61 -3.446 10.249 -7.723 1.00 0.00 A ATOM 654 HD21 ASN A 61 -1.874 10.264 -10.448 1.00 0.00 A ATOM 655 HD22 ASN A 61 -2.296 11.765 -11.117 1.00 0.00 A ATOM 656 N ASN A 61 -1.443 10.424 -5.763 1.00 0.00 A ATOM 657 ND2 ASN A 61 -2.223 11.173 -10.340 1.00 0.00 A ATOM 658 O ASN A 61 -2.996 13.512 -6.361 1.00 0.00 A ATOM 659 OD1 ASN A 61 -3.023 12.723 -9.034 1.00 0.00 A ATOM 660 C ARG A 62 -4.561 13.625 -4.082 1.00 0.00 A ATOM 661 CA ARG A 62 -5.089 12.501 -4.965 1.00 0.00 A ATOM 662 CB ARG A 62 -5.963 11.572 -4.108 1.00 0.00 A ATOM 663 CD ARG A 62 -8.311 11.066 -3.440 1.00 0.00 A ATOM 664 CG ARG A 62 -7.402 12.093 -4.111 1.00 0.00 A ATOM 665 CZ ARG A 62 -10.634 10.840 -4.047 1.00 0.00 A ATOM 666 HN ARG A 62 -3.955 10.730 -5.435 1.00 0.00 A ATOM 667 HA ARG A 62 -5.670 12.936 -5.778 1.00 0.00 A ATOM 668 HB2 ARG A 62 -5.937 10.572 -4.517 1.00 0.00 A ATOM 669 HB1 ARG A 62 -5.586 11.550 -3.096 1.00 0.00 A ATOM 670 HD2 ARG A 62 -8.252 10.123 -3.964 1.00 0.00 A ATOM 671 HD1 ARG A 62 -8.012 10.924 -2.412 1.00 0.00 A ATOM 672 HE ARG A 62 -9.939 12.434 -3.088 1.00 0.00 A ATOM 673 HG2 ARG A 62 -7.453 13.024 -3.572 1.00 0.00 A ATOM 674 HG1 ARG A 62 -7.727 12.255 -5.129 1.00 0.00 A ATOM 675 HH11 ARG A 62 -9.667 9.127 -3.677 1.00 0.00 A ATOM 676 HH12 ARG A 62 -11.180 8.970 -4.506 1.00 0.00 A ATOM 677 HH21 ARG A 62 -11.755 12.428 -4.525 1.00 0.00 A ATOM 678 HH22 ARG A 62 -12.393 10.890 -5.001 1.00 0.00 A ATOM 679 N ARG A 62 -3.975 11.702 -5.544 1.00 0.00 A ATOM 680 NE ARG A 62 -9.712 11.566 -3.482 1.00 0.00 A ATOM 681 NH1 ARG A 62 -10.482 9.545 -4.079 1.00 0.00 A ATOM 682 NH2 ARG A 62 -11.675 11.432 -4.565 1.00 0.00 A ATOM 683 O ARG A 62 -3.371 13.749 -3.875 1.00 0.00 A ATOM 684 C GLY A 63 -3.956 15.104 -1.737 1.00 0.00 A ATOM 685 CA GLY A 63 -5.046 15.561 -2.703 1.00 0.00 A ATOM 686 HN GLY A 63 -6.412 14.295 -3.786 1.00 0.00 A ATOM 687 HA2 GLY A 63 -4.668 16.366 -3.314 1.00 0.00 A ATOM 688 HA1 GLY A 63 -5.899 15.911 -2.140 1.00 0.00 A ATOM 689 N GLY A 63 -5.467 14.431 -3.581 1.00 0.00 A ATOM 690 O GLY A 63 -3.080 15.866 -1.380 1.00 0.00 A ATOM 691 C TYR A 64 -1.713 13.063 -1.130 1.00 0.00 A ATOM 692 CA TYR A 64 -3.014 13.344 -0.393 1.00 0.00 A ATOM 693 CB TYR A 64 -3.538 12.034 0.215 1.00 0.00 A ATOM 694 CD1 TYR A 64 -3.683 12.482 2.699 1.00 0.00 A ATOM 695 CD2 TYR A 64 -1.857 11.186 1.899 1.00 0.00 A ATOM 696 CE1 TYR A 64 -3.205 12.360 3.988 1.00 0.00 A ATOM 697 CE2 TYR A 64 -1.379 11.064 3.188 1.00 0.00 A ATOM 698 CG TYR A 64 -3.012 11.897 1.645 1.00 0.00 A ATOM 699 CZ TYR A 64 -2.049 11.650 4.242 1.00 0.00 A ATOM 700 HN TYR A 64 -4.761 13.287 -1.642 1.00 0.00 A ATOM 701 HA TYR A 64 -2.831 14.087 0.379 1.00 0.00 A ATOM 702 HB2 TYR A 64 -4.618 12.044 0.232 1.00 0.00 A ATOM 703 HB1 TYR A 64 -3.198 11.195 -0.373 1.00 0.00 A ATOM 704 HD1 TYR A 64 -4.591 13.038 2.514 1.00 0.00 A ATOM 705 HD2 TYR A 64 -1.323 10.723 1.083 1.00 0.00 A ATOM 706 HE1 TYR A 64 -3.740 12.824 4.804 1.00 0.00 A ATOM 707 HE2 TYR A 64 -0.474 10.505 3.373 1.00 0.00 A ATOM 708 HH TYR A 64 -2.193 10.992 6.029 1.00 0.00 A ATOM 709 N TYR A 64 -4.034 13.865 -1.331 1.00 0.00 A ATOM 710 OT1 TYR A 64 -0.948 12.199 -0.746 1.00 0.00 A ATOM 711 OH TYR A 64 -1.571 11.529 5.531 1.00 0.00 A END
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