ATOM 1 N ALA A 1 0.364 -8.582 5.189 1.00 0.00 N ATOM 2 CA ALA A 1 1.122 -7.477 5.803 1.00 0.00 C ATOM 3 C ALA A 1 0.390 -6.163 5.572 1.00 0.00 C ATOM 4 O ALA A 1 -0.273 -5.975 4.553 1.00 0.00 O ATOM 5 CB ALA A 1 2.531 -7.442 5.228 1.00 0.00 C ATOM 6 H1 ALA A 1 0.710 -8.749 4.266 1.00 0.00 H ATOM 7 H2 ALA A 1 -0.604 -8.337 5.145 1.00 0.00 H ATOM 8 H3 ALA A 1 0.476 -9.408 5.743 1.00 0.00 H ATOM 9 HA ALA A 1 1.188 -7.665 6.881 1.00 0.00 H ATOM 10 HB1 ALA A 1 2.537 -6.788 4.362 1.00 0.00 H ATOM 11 HB2 ALA A 1 3.207 -7.065 5.990 1.00 0.00 H ATOM 12 HB3 ALA A 1 2.813 -8.451 4.941 1.00 0.00 H ATOM 13 N LYS A 2 0.608 -5.220 6.485 1.00 0.00 N ATOM 14 CA LYS A 2 -0.100 -3.948 6.458 1.00 0.00 C ATOM 15 C LYS A 2 0.872 -2.804 6.191 1.00 0.00 C ATOM 16 O LYS A 2 1.980 -2.781 6.725 1.00 0.00 O ATOM 17 CB LYS A 2 -0.837 -3.679 7.772 1.00 0.00 C ATOM 18 CG LYS A 2 -2.142 -2.901 7.603 1.00 0.00 C ATOM 19 CD LYS A 2 -2.864 -2.657 8.915 1.00 0.00 C ATOM 20 CE LYS A 2 -3.772 -3.736 9.333 1.00 0.00 C ATOM 21 NZ LYS A 2 -3.299 -4.393 10.578 1.00 0.00 N ATOM 22 H LYS A 2 1.134 -5.442 7.306 1.00 0.00 H ATOM 23 HA LYS A 2 -0.848 -3.968 5.650 1.00 0.00 H ATOM 24 HB2 LYS A 2 -1.063 -4.640 8.238 1.00 0.00 H ATOM 25 HB3 LYS A 2 -0.172 -3.102 8.421 1.00 0.00 H ATOM 26 HG2 LYS A 2 -1.925 -1.936 7.135 1.00 0.00 H ATOM 27 HG3 LYS A 2 -2.817 -3.475 6.959 1.00 0.00 H ATOM 28 HD2 LYS A 2 -2.114 -2.454 9.685 1.00 0.00 H ATOM 29 HD3 LYS A 2 -3.426 -1.725 8.800 1.00 0.00 H ATOM 30 HE2 LYS A 2 -4.771 -3.323 9.501 1.00 0.00 H ATOM 31 HE3 LYS A 2 -3.816 -4.478 8.530 1.00 0.00 H ATOM 32 HZ1 LYS A 2 -3.866 -5.194 10.769 1.00 0.00 H ATOM 33 HZ2 LYS A 2 -2.347 -4.679 10.463 1.00 0.00 H ATOM 34 HZ3 LYS A 2 -3.364 -3.749 11.339 1.00 0.00 H ATOM 35 N TRP A 3 0.533 -1.999 5.185 1.00 0.00 N ATOM 36 CA TRP A 3 1.342 -0.845 4.825 1.00 0.00 C ATOM 37 C TRP A 3 0.565 0.446 5.060 1.00 0.00 C ATOM 38 O TRP A 3 -0.664 0.456 5.018 1.00 0.00 O ATOM 39 CB TRP A 3 1.865 -0.958 3.392 1.00 0.00 C ATOM 40 CG TRP A 3 2.789 -2.101 3.151 1.00 0.00 C ATOM 41 CD1 TRP A 3 2.495 -3.436 3.214 1.00 0.00 C ATOM 42 CD2 TRP A 3 4.211 -2.020 2.951 1.00 0.00 C ATOM 43 NE1 TRP A 3 3.637 -4.187 3.059 1.00 0.00 N ATOM 44 CE2 TRP A 3 4.696 -3.344 2.867 1.00 0.00 C ATOM 45 CE3 TRP A 3 5.097 -0.956 2.822 1.00 0.00 C ATOM 46 CZ2 TRP A 3 6.036 -3.628 2.647 1.00 0.00 C ATOM 47 CZ3 TRP A 3 6.431 -1.238 2.612 1.00 0.00 C ATOM 48 CH2 TRP A 3 6.896 -2.548 2.528 1.00 0.00 C ATOM 49 H TRP A 3 -0.386 -2.063 4.795 1.00 0.00 H ATOM 50 HA TRP A 3 2.223 -0.825 5.485 1.00 0.00 H ATOM 51 HB2 TRP A 3 1.006 -1.072 2.728 1.00 0.00 H ATOM 52 HB3 TRP A 3 2.398 -0.034 3.156 1.00 0.00 H ATOM 53 HD1 TRP A 3 1.513 -3.839 3.352 1.00 0.00 H ATOM 54 HE1 TRP A 3 3.671 -5.186 2.994 1.00 0.00 H ATOM 55 HE3 TRP A 3 4.751 0.055 2.872 1.00 0.00 H ATOM 56 HZ2 TRP A 3 6.390 -4.636 2.581 1.00 0.00 H ATOM 57 HZ3 TRP A 3 7.127 -0.431 2.523 1.00 0.00 H ATOM 58 HH2 TRP A 3 7.939 -2.724 2.366 1.00 0.00 H ATOM 59 N VAL A 4 1.303 1.548 5.126 1.00 0.00 N ATOM 60 CA VAL A 4 0.710 2.861 5.324 1.00 0.00 C ATOM 61 C VAL A 4 1.248 3.849 4.291 1.00 0.00 C ATOM 62 O VAL A 4 2.329 3.662 3.739 1.00 0.00 O ATOM 63 CB VAL A 4 0.916 3.330 6.780 1.00 0.00 C ATOM 64 CG1 VAL A 4 2.378 3.285 7.207 1.00 0.00 C ATOM 65 CG2 VAL A 4 0.326 4.711 7.012 1.00 0.00 C ATOM 66 H VAL A 4 2.297 1.487 5.050 1.00 0.00 H ATOM 67 HA VAL A 4 -0.374 2.776 5.167 1.00 0.00 H ATOM 68 HB VAL A 4 0.370 2.634 7.419 1.00 0.00 H ATOM 69 HG11 VAL A 4 2.579 2.343 7.719 1.00 0.00 H ATOM 70 HG12 VAL A 4 3.017 3.362 6.327 1.00 0.00 H ATOM 71 HG13 VAL A 4 2.588 4.116 7.881 1.00 0.00 H ATOM 72 HG21 VAL A 4 0.628 5.077 7.994 1.00 0.00 H ATOM 73 HG22 VAL A 4 0.687 5.396 6.244 1.00 0.00 H ATOM 74 HG23 VAL A 4 -0.762 4.655 6.965 1.00 0.00 H ATOM 75 N CYS A 5 0.512 4.939 4.099 1.00 0.00 N ATOM 76 CA CYS A 5 1.043 6.123 3.439 1.00 0.00 C ATOM 77 C CYS A 5 1.727 7.033 4.464 1.00 0.00 C ATOM 78 O CYS A 5 1.049 7.827 5.129 1.00 0.00 O ATOM 79 CB CYS A 5 -0.044 6.860 2.667 1.00 0.00 C ATOM 80 SG CYS A 5 0.572 8.113 1.514 1.00 0.00 S ATOM 81 H CYS A 5 -0.373 5.020 4.561 1.00 0.00 H ATOM 82 HA CYS A 5 1.813 5.819 2.718 1.00 0.00 H ATOM 83 HB2 CYS A 5 -0.610 6.120 2.090 1.00 0.00 H ATOM 84 HB3 CYS A 5 -0.705 7.348 3.385 1.00 0.00 H ATOM 85 N LYS A 6 3.033 7.204 4.261 1.00 0.00 N ATOM 86 CA LYS A 6 3.824 8.099 5.088 1.00 0.00 C ATOM 87 C LYS A 6 3.330 9.536 4.950 1.00 0.00 C ATOM 88 O LYS A 6 3.738 10.411 5.713 1.00 0.00 O ATOM 89 CB LYS A 6 5.310 8.049 4.723 1.00 0.00 C ATOM 90 CG LYS A 6 5.904 6.641 4.735 1.00 0.00 C ATOM 91 CD LYS A 6 7.422 6.635 4.724 1.00 0.00 C ATOM 92 CE LYS A 6 8.030 6.457 3.396 1.00 0.00 C ATOM 93 NZ LYS A 6 9.113 5.442 3.427 1.00 0.00 N ATOM 94 H LYS A 6 3.496 6.725 3.515 1.00 0.00 H ATOM 95 HA LYS A 6 3.727 7.800 6.144 1.00 0.00 H ATOM 96 HB2 LYS A 6 5.427 8.468 3.721 1.00 0.00 H ATOM 97 HB3 LYS A 6 5.856 8.663 5.445 1.00 0.00 H ATOM 98 HG2 LYS A 6 5.556 6.115 5.629 1.00 0.00 H ATOM 99 HG3 LYS A 6 5.568 6.105 3.843 1.00 0.00 H ATOM 100 HD2 LYS A 6 7.771 7.558 5.196 1.00 0.00 H ATOM 101 HD3 LYS A 6 7.742 5.827 5.388 1.00 0.00 H ATOM 102 HE2 LYS A 6 7.260 6.141 2.686 1.00 0.00 H ATOM 103 HE3 LYS A 6 8.448 7.417 3.078 1.00 0.00 H ATOM 104 HZ1 LYS A 6 9.766 5.628 2.693 1.00 0.00 H ATOM 105 HZ2 LYS A 6 9.583 5.481 4.309 1.00 0.00 H ATOM 106 HZ3 LYS A 6 8.720 4.531 3.299 1.00 0.00 H ATOM 107 N ILE A 7 2.699 9.802 3.803 1.00 0.00 N ATOM 108 CA ILE A 7 2.246 11.148 3.485 1.00 0.00 C ATOM 109 C ILE A 7 0.916 11.444 4.165 1.00 0.00 C ATOM 110 O ILE A 7 0.863 12.168 5.158 1.00 0.00 O ATOM 111 CB ILE A 7 2.187 11.373 1.930 1.00 0.00 C ATOM 112 CG1 ILE A 7 3.531 10.927 1.297 1.00 0.00 C ATOM 113 CG2 ILE A 7 1.834 12.833 1.554 1.00 0.00 C ATOM 114 CD1 ILE A 7 3.591 9.431 0.904 1.00 0.00 C ATOM 115 H ILE A 7 2.307 9.037 3.285 1.00 0.00 H ATOM 116 HA ILE A 7 2.992 11.863 3.888 1.00 0.00 H ATOM 117 HB ILE A 7 1.404 10.730 1.530 1.00 0.00 H ATOM 118 HG12 ILE A 7 3.697 11.530 0.397 1.00 0.00 H ATOM 119 HG13 ILE A 7 4.330 11.129 2.020 1.00 0.00 H ATOM 120 HG21 ILE A 7 1.374 12.813 0.578 1.00 0.00 H ATOM 121 HG22 ILE A 7 2.755 13.397 1.546 1.00 0.00 H ATOM 122 HG23 ILE A 7 1.152 13.204 2.304 1.00 0.00 H ATOM 123 HD11 ILE A 7 2.981 9.302 0.023 1.00 0.00 H ATOM 124 HD12 ILE A 7 3.208 8.861 1.738 1.00 0.00 H ATOM 125 HD13 ILE A 7 4.625 9.190 0.706 1.00 0.00 H ATOM 126 N CYS A 8 -0.157 10.884 3.611 1.00 0.00 N ATOM 127 CA CYS A 8 -1.503 11.344 3.938 1.00 0.00 C ATOM 128 C CYS A 8 -2.017 10.646 5.192 1.00 0.00 C ATOM 129 O CYS A 8 -2.995 11.084 5.798 1.00 0.00 O ATOM 130 CB CYS A 8 -2.451 11.240 2.759 1.00 0.00 C ATOM 131 SG CYS A 8 -2.763 9.584 2.119 1.00 0.00 S ATOM 132 H CYS A 8 -0.043 10.284 2.823 1.00 0.00 H ATOM 133 HA CYS A 8 -1.423 12.429 4.189 1.00 0.00 H ATOM 134 HB2 CYS A 8 -3.416 11.678 3.060 1.00 0.00 H ATOM 135 HB3 CYS A 8 -2.040 11.851 1.940 1.00 0.00 H ATOM 136 N GLY A 9 -1.544 9.412 5.376 1.00 0.00 N ATOM 137 CA GLY A 9 -1.972 8.589 6.497 1.00 0.00 C ATOM 138 C GLY A 9 -3.073 7.624 6.062 1.00 0.00 C ATOM 139 O GLY A 9 -3.806 7.092 6.895 1.00 0.00 O ATOM 140 H GLY A 9 -0.701 9.144 4.902 1.00 0.00 H ATOM 141 HA2 GLY A 9 -1.120 8.011 6.884 1.00 0.00 H ATOM 142 HA3 GLY A 9 -2.354 9.229 7.306 1.00 0.00 H ATOM 143 N TYR A 10 -3.064 7.285 4.777 1.00 0.00 N ATOM 144 CA TYR A 10 -3.802 6.127 4.282 1.00 0.00 C ATOM 145 C TYR A 10 -3.069 4.841 4.645 1.00 0.00 C ATOM 146 O TYR A 10 -1.933 4.870 5.115 1.00 0.00 O ATOM 147 CB TYR A 10 -4.023 6.226 2.758 1.00 0.00 C ATOM 148 CG TYR A 10 -4.723 5.034 2.150 1.00 0.00 C ATOM 149 CD1 TYR A 10 -6.060 4.770 2.452 1.00 0.00 C ATOM 150 CD2 TYR A 10 -4.036 4.109 1.359 1.00 0.00 C ATOM 151 CE1 TYR A 10 -6.732 3.692 1.884 1.00 0.00 C ATOM 152 CE2 TYR A 10 -4.683 3.000 0.815 1.00 0.00 C ATOM 153 CZ TYR A 10 -6.040 2.807 1.068 1.00 0.00 C ATOM 154 OH TYR A 10 -6.738 1.776 0.504 1.00 0.00 O ATOM 155 H TYR A 10 -2.380 7.688 4.167 1.00 0.00 H ATOM 156 HA TYR A 10 -4.791 6.109 4.761 1.00 0.00 H ATOM 157 HB2 TYR A 10 -4.624 7.117 2.560 1.00 0.00 H ATOM 158 HB3 TYR A 10 -3.044 6.331 2.281 1.00 0.00 H ATOM 159 HD1 TYR A 10 -6.603 5.461 3.064 1.00 0.00 H ATOM 160 HD2 TYR A 10 -2.995 4.257 1.164 1.00 0.00 H ATOM 161 HE1 TYR A 10 -7.772 3.541 2.079 1.00 0.00 H ATOM 162 HE2 TYR A 10 -4.141 2.302 0.212 1.00 0.00 H ATOM 163 HH TYR A 10 -6.936 1.119 1.349 1.00 0.00 H ATOM 164 N ILE A 11 -3.750 3.721 4.422 1.00 0.00 N ATOM 165 CA ILE A 11 -3.188 2.412 4.725 1.00 0.00 C ATOM 166 C ILE A 11 -3.600 1.395 3.662 1.00 0.00 C ATOM 167 O ILE A 11 -4.787 1.235 3.376 1.00 0.00 O ATOM 168 CB ILE A 11 -3.624 1.955 6.169 1.00 0.00 C ATOM 169 CG1 ILE A 11 -3.305 3.090 7.177 1.00 0.00 C ATOM 170 CG2 ILE A 11 -2.990 0.611 6.584 1.00 0.00 C ATOM 171 CD1 ILE A 11 -4.408 4.171 7.293 1.00 0.00 C ATOM 172 H ILE A 11 -4.743 3.774 4.278 1.00 0.00 H ATOM 173 HA ILE A 11 -2.092 2.486 4.717 1.00 0.00 H ATOM 174 HB ILE A 11 -4.710 1.828 6.151 1.00 0.00 H ATOM 175 HG12 ILE A 11 -3.158 2.636 8.163 1.00 0.00 H ATOM 176 HG13 ILE A 11 -2.376 3.574 6.860 1.00 0.00 H ATOM 177 HG21 ILE A 11 -3.574 0.210 7.399 1.00 0.00 H ATOM 178 HG22 ILE A 11 -1.973 0.810 6.893 1.00 0.00 H ATOM 179 HG23 ILE A 11 -3.016 -0.043 5.724 1.00 0.00 H ATOM 180 HD11 ILE A 11 -4.757 4.385 6.294 1.00 0.00 H ATOM 181 HD12 ILE A 11 -5.196 3.763 7.907 1.00 0.00 H ATOM 182 HD13 ILE A 11 -3.961 5.040 7.749 1.00 0.00 H ATOM 183 N TYR A 12 -2.634 0.585 3.245 1.00 0.00 N ATOM 184 CA TYR A 12 -2.917 -0.637 2.500 1.00 0.00 C ATOM 185 C TYR A 12 -3.001 -1.827 3.452 1.00 0.00 C ATOM 186 O TYR A 12 -2.123 -2.020 4.292 1.00 0.00 O ATOM 187 CB TYR A 12 -1.854 -0.877 1.408 1.00 0.00 C ATOM 188 CG TYR A 12 -2.033 -2.163 0.633 1.00 0.00 C ATOM 189 CD1 TYR A 12 -3.307 -2.590 0.256 1.00 0.00 C ATOM 190 CD2 TYR A 12 -0.947 -2.985 0.325 1.00 0.00 C ATOM 191 CE1 TYR A 12 -3.504 -3.813 -0.375 1.00 0.00 C ATOM 192 CE2 TYR A 12 -1.121 -4.189 -0.354 1.00 0.00 C ATOM 193 CZ TYR A 12 -2.407 -4.600 -0.699 1.00 0.00 C ATOM 194 OH TYR A 12 -2.636 -5.786 -1.341 1.00 0.00 O ATOM 195 H TYR A 12 -1.701 0.711 3.585 1.00 0.00 H ATOM 196 HA TYR A 12 -3.891 -0.529 2.001 1.00 0.00 H ATOM 197 HB2 TYR A 12 -1.897 -0.043 0.704 1.00 0.00 H ATOM 198 HB3 TYR A 12 -0.874 -0.901 1.890 1.00 0.00 H ATOM 199 HD1 TYR A 12 -4.157 -1.991 0.513 1.00 0.00 H ATOM 200 HD2 TYR A 12 0.037 -2.694 0.632 1.00 0.00 H ATOM 201 HE1 TYR A 12 -4.494 -4.152 -0.601 1.00 0.00 H ATOM 202 HE2 TYR A 12 -0.274 -4.789 -0.615 1.00 0.00 H ATOM 203 HH TYR A 12 -1.884 -5.794 -2.128 1.00 0.00 H ATOM 204 N ASP A 13 -3.944 -2.716 3.164 1.00 0.00 N ATOM 205 CA ASP A 13 -4.036 -3.997 3.849 1.00 0.00 C ATOM 206 C ASP A 13 -3.940 -5.145 2.847 1.00 0.00 C ATOM 207 O ASP A 13 -4.967 -5.658 2.390 1.00 0.00 O ATOM 208 CB ASP A 13 -5.262 -4.064 4.758 1.00 0.00 C ATOM 209 CG ASP A 13 -5.384 -5.380 5.502 1.00 0.00 C ATOM 210 OD1 ASP A 13 -4.411 -6.141 5.611 1.00 0.00 O ATOM 211 OD2 ASP A 13 -6.496 -5.623 6.020 1.00 0.00 O ATOM 212 H ASP A 13 -4.598 -2.527 2.433 1.00 0.00 H ATOM 213 HA ASP A 13 -3.161 -4.081 4.508 1.00 0.00 H ATOM 214 HB2 ASP A 13 -5.190 -3.255 5.488 1.00 0.00 H ATOM 215 HB3 ASP A 13 -6.153 -3.926 4.140 1.00 0.00 H ATOM 216 N GLU A 14 -2.768 -5.786 2.840 1.00 0.00 N ATOM 217 CA GLU A 14 -2.491 -6.833 1.866 1.00 0.00 C ATOM 218 C GLU A 14 -3.450 -8.005 2.043 1.00 0.00 C ATOM 219 O GLU A 14 -3.716 -8.747 1.093 1.00 0.00 O ATOM 220 CB GLU A 14 -1.033 -7.273 2.069 1.00 0.00 C ATOM 221 CG GLU A 14 0.095 -6.583 1.554 1.00 0.00 C ATOM 222 CD GLU A 14 1.447 -7.148 1.872 1.00 0.00 C ATOM 223 OE1 GLU A 14 1.506 -8.379 1.659 1.00 0.00 O ATOM 224 OE2 GLU A 14 2.413 -6.473 2.188 1.00 0.00 O ATOM 225 H GLU A 14 -1.985 -5.373 3.309 1.00 0.00 H ATOM 226 HA GLU A 14 -2.595 -6.431 0.847 1.00 0.00 H ATOM 227 HB2 GLU A 14 -0.948 -7.511 3.132 1.00 0.00 H ATOM 228 HB3 GLU A 14 -1.048 -8.282 1.650 1.00 0.00 H ATOM 229 HG2 GLU A 14 0.014 -6.500 0.466 1.00 0.00 H ATOM 230 HG3 GLU A 14 0.037 -5.585 2.000 1.00 0.00 H ATOM 231 N ASP A 15 -4.095 -8.054 3.200 1.00 0.00 N ATOM 232 CA ASP A 15 -5.286 -8.880 3.394 1.00 0.00 C ATOM 233 C ASP A 15 -6.390 -8.429 2.429 1.00 0.00 C ATOM 234 O ASP A 15 -6.894 -9.235 1.647 1.00 0.00 O ATOM 235 CB ASP A 15 -5.729 -8.816 4.863 1.00 0.00 C ATOM 236 CG ASP A 15 -6.495 -10.032 5.316 1.00 0.00 C ATOM 237 OD1 ASP A 15 -7.182 -10.693 4.520 1.00 0.00 O ATOM 238 OD2 ASP A 15 -6.414 -10.325 6.532 1.00 0.00 O ATOM 239 H ASP A 15 -3.965 -7.314 3.870 1.00 0.00 H ATOM 240 HA ASP A 15 -5.043 -9.905 3.171 1.00 0.00 H ATOM 241 HB2 ASP A 15 -4.833 -8.693 5.471 1.00 0.00 H ATOM 242 HB3 ASP A 15 -6.359 -7.926 4.969 1.00 0.00 H ATOM 243 N ALA A 16 -7.002 -7.303 2.797 1.00 0.00 N ATOM 244 CA ALA A 16 -8.208 -6.826 2.141 1.00 0.00 C ATOM 245 C ALA A 16 -7.948 -6.579 0.658 1.00 0.00 C ATOM 246 O ALA A 16 -8.855 -6.693 -0.167 1.00 0.00 O ATOM 247 CB ALA A 16 -8.721 -5.562 2.824 1.00 0.00 C ATOM 248 H ALA A 16 -6.569 -6.710 3.478 1.00 0.00 H ATOM 249 HA ALA A 16 -8.993 -7.596 2.227 1.00 0.00 H ATOM 250 HB1 ALA A 16 -8.126 -4.721 2.482 1.00 0.00 H ATOM 251 HB2 ALA A 16 -8.621 -5.686 3.897 1.00 0.00 H ATOM 252 HB3 ALA A 16 -9.763 -5.423 2.554 1.00 0.00 H ATOM 253 N GLY A 17 -6.777 -6.014 0.378 1.00 0.00 N ATOM 254 CA GLY A 17 -6.398 -5.660 -0.980 1.00 0.00 C ATOM 255 C GLY A 17 -6.793 -4.217 -1.285 1.00 0.00 C ATOM 256 O GLY A 17 -6.869 -3.383 -0.383 1.00 0.00 O ATOM 257 H GLY A 17 -6.080 -5.950 1.092 1.00 0.00 H ATOM 258 HA2 GLY A 17 -5.311 -5.769 -1.106 1.00 0.00 H ATOM 259 HA3 GLY A 17 -6.899 -6.328 -1.695 1.00 0.00 H ATOM 260 N ASP A 18 -6.822 -3.899 -2.576 1.00 0.00 N ATOM 261 CA ASP A 18 -6.984 -2.531 -3.034 1.00 0.00 C ATOM 262 C ASP A 18 -7.769 -2.515 -4.362 1.00 0.00 C ATOM 263 O ASP A 18 -7.258 -2.099 -5.411 1.00 0.00 O ATOM 264 CB ASP A 18 -5.659 -1.784 -3.099 1.00 0.00 C ATOM 265 CG ASP A 18 -5.782 -0.379 -3.662 1.00 0.00 C ATOM 266 OD1 ASP A 18 -6.823 0.245 -3.363 1.00 0.00 O ATOM 267 OD2 ASP A 18 -4.848 0.133 -4.297 1.00 0.00 O ATOM 268 H ASP A 18 -6.718 -4.617 -3.263 1.00 0.00 H ATOM 269 HA ASP A 18 -7.610 -2.002 -2.307 1.00 0.00 H ATOM 270 HB2 ASP A 18 -5.249 -1.718 -2.088 1.00 0.00 H ATOM 271 HB3 ASP A 18 -4.972 -2.352 -3.735 1.00 0.00 H ATOM 272 N PRO A 19 -8.994 -3.073 -4.310 1.00 0.00 N ATOM 273 CA PRO A 19 -9.810 -3.321 -5.526 1.00 0.00 C ATOM 274 C PRO A 19 -10.097 -2.060 -6.336 1.00 0.00 C ATOM 275 O PRO A 19 -10.141 -2.096 -7.565 1.00 0.00 O ATOM 276 CB PRO A 19 -11.076 -4.030 -5.064 1.00 0.00 C ATOM 277 CG PRO A 19 -11.099 -4.042 -3.563 1.00 0.00 C ATOM 278 CD PRO A 19 -9.692 -3.659 -3.127 1.00 0.00 C ATOM 279 HA PRO A 19 -9.289 -3.921 -6.145 1.00 0.00 H ATOM 280 HB2 PRO A 19 -11.873 -3.528 -5.399 1.00 0.00 H ATOM 281 HB3 PRO A 19 -11.081 -4.966 -5.413 1.00 0.00 H ATOM 282 HG2 PRO A 19 -11.746 -3.352 -3.239 1.00 0.00 H ATOM 283 HG3 PRO A 19 -11.310 -4.962 -3.232 1.00 0.00 H ATOM 284 HD2 PRO A 19 -9.742 -2.972 -2.402 1.00 0.00 H ATOM 285 HD3 PRO A 19 -9.201 -4.477 -2.827 1.00 0.00 H ATOM 286 N ASP A 20 -10.056 -0.924 -5.643 1.00 0.00 N ATOM 287 CA ASP A 20 -10.349 0.359 -6.265 1.00 0.00 C ATOM 288 C ASP A 20 -9.257 0.726 -7.266 1.00 0.00 C ATOM 289 O ASP A 20 -9.530 1.349 -8.292 1.00 0.00 O ATOM 290 CB ASP A 20 -10.630 1.440 -5.223 1.00 0.00 C ATOM 291 CG ASP A 20 -11.268 2.686 -5.808 1.00 0.00 C ATOM 292 OD1 ASP A 20 -12.087 2.506 -6.735 1.00 0.00 O ATOM 293 OD2 ASP A 20 -10.972 3.811 -5.380 1.00 0.00 O ATOM 294 H ASP A 20 -10.014 -0.958 -4.645 1.00 0.00 H ATOM 295 HA ASP A 20 -11.279 0.241 -6.841 1.00 0.00 H ATOM 296 HB2 ASP A 20 -11.304 1.022 -4.472 1.00 0.00 H ATOM 297 HB3 ASP A 20 -9.683 1.719 -4.756 1.00 0.00 H ATOM 298 N ASN A 21 -8.085 0.128 -7.067 1.00 0.00 N ATOM 299 CA ASN A 21 -6.972 0.285 -7.986 1.00 0.00 C ATOM 300 C ASN A 21 -6.793 -0.946 -8.864 1.00 0.00 C ATOM 301 O ASN A 21 -5.935 -0.965 -9.750 1.00 0.00 O ATOM 302 CB ASN A 21 -5.699 0.722 -7.258 1.00 0.00 C ATOM 303 CG ASN A 21 -5.725 2.177 -6.833 1.00 0.00 C ATOM 304 OD1 ASN A 21 -5.388 3.075 -7.622 1.00 0.00 O ATOM 305 ND2 ASN A 21 -6.092 2.421 -5.576 1.00 0.00 N ATOM 306 H ASN A 21 -7.929 -0.377 -6.219 1.00 0.00 H ATOM 307 HA ASN A 21 -7.226 1.119 -8.665 1.00 0.00 H ATOM 308 HB2 ASN A 21 -5.586 0.099 -6.368 1.00 0.00 H ATOM 309 HB3 ASN A 21 -4.854 0.566 -7.931 1.00 0.00 H ATOM 310 HD21 ASN A 21 -6.337 1.662 -4.972 1.00 0.00 H ATOM 311 HD22 ASN A 21 -6.126 3.361 -5.238 1.00 0.00 H ATOM 312 N GLY A 22 -7.473 -2.022 -8.485 1.00 0.00 N ATOM 313 CA GLY A 22 -7.335 -3.301 -9.164 1.00 0.00 C ATOM 314 C GLY A 22 -6.340 -4.192 -8.427 1.00 0.00 C ATOM 315 O GLY A 22 -5.550 -4.901 -9.047 1.00 0.00 O ATOM 316 H GLY A 22 -8.234 -1.916 -7.843 1.00 0.00 H ATOM 317 HA2 GLY A 22 -8.310 -3.809 -9.208 1.00 0.00 H ATOM 318 HA3 GLY A 22 -6.981 -3.141 -10.193 1.00 0.00 H ATOM 319 N ILE A 23 -6.500 -4.254 -7.110 1.00 0.00 N ATOM 320 CA ILE A 23 -5.732 -5.169 -6.280 1.00 0.00 C ATOM 321 C ILE A 23 -6.649 -6.207 -5.641 1.00 0.00 C ATOM 322 O ILE A 23 -7.550 -5.862 -4.876 1.00 0.00 O ATOM 323 CB ILE A 23 -4.915 -4.368 -5.195 1.00 0.00 C ATOM 324 CG1 ILE A 23 -3.950 -3.387 -5.910 1.00 0.00 C ATOM 325 CG2 ILE A 23 -4.178 -5.292 -4.203 1.00 0.00 C ATOM 326 CD1 ILE A 23 -4.624 -2.098 -6.441 1.00 0.00 C ATOM 327 H ILE A 23 -7.228 -3.725 -6.672 1.00 0.00 H ATOM 328 HA ILE A 23 -5.007 -5.700 -6.914 1.00 0.00 H ATOM 329 HB ILE A 23 -5.633 -3.768 -4.629 1.00 0.00 H ATOM 330 HG12 ILE A 23 -3.168 -3.102 -5.198 1.00 0.00 H ATOM 331 HG13 ILE A 23 -3.495 -3.913 -6.755 1.00 0.00 H ATOM 332 HG21 ILE A 23 -4.396 -4.941 -3.205 1.00 0.00 H ATOM 333 HG22 ILE A 23 -3.120 -5.227 -4.418 1.00 0.00 H ATOM 334 HG23 ILE A 23 -4.547 -6.296 -4.353 1.00 0.00 H ATOM 335 HD11 ILE A 23 -5.331 -2.393 -7.201 1.00 0.00 H ATOM 336 HD12 ILE A 23 -3.846 -1.470 -6.846 1.00 0.00 H ATOM 337 HD13 ILE A 23 -5.118 -1.624 -5.605 1.00 0.00 H ATOM 338 N SER A 24 -6.232 -7.467 -5.745 1.00 0.00 N ATOM 339 CA SER A 24 -6.965 -8.572 -5.153 1.00 0.00 C ATOM 340 C SER A 24 -6.504 -8.782 -3.695 1.00 0.00 C ATOM 341 O SER A 24 -5.333 -8.565 -3.351 1.00 0.00 O ATOM 342 CB SER A 24 -6.814 -9.856 -5.952 1.00 0.00 C ATOM 343 OG SER A 24 -7.998 -10.171 -6.663 1.00 0.00 O ATOM 344 H SER A 24 -5.475 -7.684 -6.362 1.00 0.00 H ATOM 345 HA SER A 24 -8.031 -8.321 -5.120 1.00 0.00 H ATOM 346 HB2 SER A 24 -6.000 -9.725 -6.671 1.00 0.00 H ATOM 347 HB3 SER A 24 -6.573 -10.676 -5.270 1.00 0.00 H ATOM 348 HG SER A 24 -7.703 -11.024 -7.272 1.00 0.00 H ATOM 349 N PRO A 25 -7.416 -9.354 -2.882 1.00 0.00 N ATOM 350 CA PRO A 25 -7.081 -9.833 -1.517 1.00 0.00 C ATOM 351 C PRO A 25 -5.823 -10.699 -1.469 1.00 0.00 C ATOM 352 O PRO A 25 -5.440 -11.298 -2.476 1.00 0.00 O ATOM 353 CB PRO A 25 -8.316 -10.554 -0.993 1.00 0.00 C ATOM 354 CG PRO A 25 -9.311 -10.675 -2.109 1.00 0.00 C ATOM 355 CD PRO A 25 -8.826 -9.729 -3.200 1.00 0.00 C ATOM 356 HA PRO A 25 -6.876 -9.036 -0.937 1.00 0.00 H ATOM 357 HB2 PRO A 25 -8.058 -11.461 -0.665 1.00 0.00 H ATOM 358 HB3 PRO A 25 -8.718 -10.016 -0.253 1.00 0.00 H ATOM 359 HG2 PRO A 25 -9.301 -11.613 -2.456 1.00 0.00 H ATOM 360 HG3 PRO A 25 -10.215 -10.382 -1.795 1.00 0.00 H ATOM 361 HD2 PRO A 25 -8.850 -10.197 -4.084 1.00 0.00 H ATOM 362 HD3 PRO A 25 -9.394 -8.906 -3.204 1.00 0.00 H ATOM 363 N GLY A 26 -4.988 -10.400 -0.459 1.00 0.00 N ATOM 364 CA GLY A 26 -3.819 -11.246 -0.210 1.00 0.00 C ATOM 365 C GLY A 26 -2.699 -10.963 -1.190 1.00 0.00 C ATOM 366 O GLY A 26 -1.635 -11.591 -1.137 1.00 0.00 O ATOM 367 H GLY A 26 -5.415 -10.014 0.379 1.00 0.00 H ATOM 368 HA2 GLY A 26 -3.462 -11.073 0.819 1.00 0.00 H ATOM 369 HA3 GLY A 26 -4.130 -12.298 -0.292 1.00 0.00 H ATOM 370 N THR A 27 -2.923 -10.004 -2.081 1.00 0.00 N ATOM 371 CA THR A 27 -1.860 -9.456 -2.913 1.00 0.00 C ATOM 372 C THR A 27 -0.835 -8.726 -2.050 1.00 0.00 C ATOM 373 O THR A 27 -1.176 -8.154 -1.016 1.00 0.00 O ATOM 374 CB THR A 27 -2.436 -8.492 -4.033 1.00 0.00 C ATOM 375 OG1 THR A 27 -3.300 -9.323 -4.872 1.00 0.00 O ATOM 376 CG2 THR A 27 -1.358 -7.780 -4.848 1.00 0.00 C ATOM 377 H THR A 27 -3.814 -9.556 -2.105 1.00 0.00 H ATOM 378 HA THR A 27 -1.349 -10.285 -3.422 1.00 0.00 H ATOM 379 HB THR A 27 -3.056 -7.736 -3.542 1.00 0.00 H ATOM 380 HG1 THR A 27 -4.075 -9.030 -4.313 1.00 0.00 H ATOM 381 HG21 THR A 27 -1.172 -6.811 -4.397 1.00 0.00 H ATOM 382 HG22 THR A 27 -1.719 -7.662 -5.864 1.00 0.00 H ATOM 383 HG23 THR A 27 -0.459 -8.385 -4.832 1.00 0.00 H ATOM 384 N LYS A 28 0.432 -8.888 -2.413 1.00 0.00 N ATOM 385 CA LYS A 28 1.537 -8.444 -1.576 1.00 0.00 C ATOM 386 C LYS A 28 1.923 -7.009 -1.923 1.00 0.00 C ATOM 387 O LYS A 28 1.803 -6.593 -3.080 1.00 0.00 O ATOM 388 CB LYS A 28 2.767 -9.340 -1.733 1.00 0.00 C ATOM 389 CG LYS A 28 2.436 -10.818 -1.940 1.00 0.00 C ATOM 390 CD LYS A 28 3.383 -11.750 -1.207 1.00 0.00 C ATOM 391 CE LYS A 28 3.597 -13.052 -1.858 1.00 0.00 C ATOM 392 NZ LYS A 28 2.339 -13.581 -2.443 1.00 0.00 N ATOM 393 H LYS A 28 0.650 -9.441 -3.217 1.00 0.00 H ATOM 394 HA LYS A 28 1.228 -8.476 -0.521 1.00 0.00 H ATOM 395 HB2 LYS A 28 3.336 -8.987 -2.598 1.00 0.00 H ATOM 396 HB3 LYS A 28 3.375 -9.245 -0.829 1.00 0.00 H ATOM 397 HG2 LYS A 28 1.415 -11.006 -1.592 1.00 0.00 H ATOM 398 HG3 LYS A 28 2.506 -11.053 -3.007 1.00 0.00 H ATOM 399 HD2 LYS A 28 4.331 -11.225 -1.058 1.00 0.00 H ATOM 400 HD3 LYS A 28 2.970 -11.901 -0.205 1.00 0.00 H ATOM 401 HE2 LYS A 28 4.344 -12.941 -2.650 1.00 0.00 H ATOM 402 HE3 LYS A 28 3.966 -13.755 -1.105 1.00 0.00 H ATOM 403 HZ1 LYS A 28 2.249 -14.552 -2.215 1.00 0.00 H ATOM 404 HZ2 LYS A 28 1.561 -13.078 -2.069 1.00 0.00 H ATOM 405 HZ3 LYS A 28 2.362 -13.472 -3.436 1.00 0.00 H ATOM 406 N PHE A 29 2.724 -6.414 -1.036 1.00 0.00 N ATOM 407 CA PHE A 29 3.116 -5.018 -1.190 1.00 0.00 C ATOM 408 C PHE A 29 3.899 -4.828 -2.489 1.00 0.00 C ATOM 409 O PHE A 29 3.330 -4.433 -3.507 1.00 0.00 O ATOM 410 CB PHE A 29 3.957 -4.480 -0.007 1.00 0.00 C ATOM 411 CG PHE A 29 4.258 -3.009 -0.135 1.00 0.00 C ATOM 412 CD1 PHE A 29 3.204 -2.123 0.098 1.00 0.00 C ATOM 413 CD2 PHE A 29 5.458 -2.523 -0.657 1.00 0.00 C ATOM 414 CE1 PHE A 29 3.354 -0.763 -0.122 1.00 0.00 C ATOM 415 CE2 PHE A 29 5.622 -1.158 -0.910 1.00 0.00 C ATOM 416 CZ PHE A 29 4.561 -0.280 -0.633 1.00 0.00 C ATOM 417 H PHE A 29 2.843 -6.829 -0.133 1.00 0.00 H ATOM 418 HA PHE A 29 2.204 -4.406 -1.256 1.00 0.00 H ATOM 419 HB2 PHE A 29 3.400 -4.638 0.919 1.00 0.00 H ATOM 420 HB3 PHE A 29 4.902 -5.024 0.028 1.00 0.00 H ATOM 421 HD1 PHE A 29 2.269 -2.498 0.460 1.00 0.00 H ATOM 422 HD2 PHE A 29 6.257 -3.202 -0.865 1.00 0.00 H ATOM 423 HE1 PHE A 29 2.532 -0.096 0.040 1.00 0.00 H ATOM 424 HE2 PHE A 29 6.522 -0.795 -1.366 1.00 0.00 H ATOM 425 HZ PHE A 29 4.672 0.766 -0.831 1.00 0.00 H ATOM 426 N GLU A 30 5.077 -5.460 -2.523 1.00 0.00 N ATOM 427 CA GLU A 30 5.938 -5.394 -3.692 1.00 0.00 C ATOM 428 C GLU A 30 5.470 -6.341 -4.787 1.00 0.00 C ATOM 429 O GLU A 30 6.077 -6.409 -5.861 1.00 0.00 O ATOM 430 CB GLU A 30 7.363 -5.739 -3.231 1.00 0.00 C ATOM 431 CG GLU A 30 8.088 -5.015 -2.250 1.00 0.00 C ATOM 432 CD GLU A 30 9.583 -5.022 -2.359 1.00 0.00 C ATOM 433 OE1 GLU A 30 9.996 -4.240 -3.243 1.00 0.00 O ATOM 434 OE2 GLU A 30 10.312 -5.759 -1.718 1.00 0.00 O ATOM 435 H GLU A 30 5.515 -5.685 -1.643 1.00 0.00 H ATOM 436 HA GLU A 30 5.946 -4.363 -4.087 1.00 0.00 H ATOM 437 HB2 GLU A 30 7.238 -6.769 -2.888 1.00 0.00 H ATOM 438 HB3 GLU A 30 7.928 -5.913 -4.150 1.00 0.00 H ATOM 439 HG2 GLU A 30 7.750 -3.980 -2.363 1.00 0.00 H ATOM 440 HG3 GLU A 30 7.824 -5.376 -1.251 1.00 0.00 H ATOM 441 N GLU A 31 4.289 -6.915 -4.584 1.00 0.00 N ATOM 442 CA GLU A 31 3.598 -7.660 -5.624 1.00 0.00 C ATOM 443 C GLU A 31 2.556 -6.780 -6.310 1.00 0.00 C ATOM 444 O GLU A 31 2.184 -7.026 -7.457 1.00 0.00 O ATOM 445 CB GLU A 31 2.944 -8.882 -4.963 1.00 0.00 C ATOM 446 CG GLU A 31 2.008 -9.737 -5.599 1.00 0.00 C ATOM 447 CD GLU A 31 2.536 -11.010 -6.191 1.00 0.00 C ATOM 448 OE1 GLU A 31 3.310 -11.058 -7.132 1.00 0.00 O ATOM 449 OE2 GLU A 31 2.144 -12.019 -5.568 1.00 0.00 O ATOM 450 H GLU A 31 3.900 -6.917 -3.664 1.00 0.00 H ATOM 451 HA GLU A 31 4.320 -8.013 -6.377 1.00 0.00 H ATOM 452 HB2 GLU A 31 3.762 -9.419 -4.476 1.00 0.00 H ATOM 453 HB3 GLU A 31 2.469 -8.431 -4.089 1.00 0.00 H ATOM 454 HG2 GLU A 31 1.297 -10.005 -4.812 1.00 0.00 H ATOM 455 HG3 GLU A 31 1.485 -9.192 -6.391 1.00 0.00 H ATOM 456 N LEU A 32 2.285 -5.635 -5.689 1.00 0.00 N ATOM 457 CA LEU A 32 1.497 -4.584 -6.306 1.00 0.00 C ATOM 458 C LEU A 32 2.204 -4.088 -7.587 1.00 0.00 C ATOM 459 O LEU A 32 3.411 -4.300 -7.778 1.00 0.00 O ATOM 460 CB LEU A 32 1.276 -3.471 -5.274 1.00 0.00 C ATOM 461 CG LEU A 32 0.454 -3.820 -4.045 1.00 0.00 C ATOM 462 CD1 LEU A 32 0.674 -2.803 -2.934 1.00 0.00 C ATOM 463 CD2 LEU A 32 -1.018 -3.856 -4.441 1.00 0.00 C ATOM 464 H LEU A 32 2.627 -5.487 -4.761 1.00 0.00 H ATOM 465 HA LEU A 32 0.523 -4.981 -6.605 1.00 0.00 H ATOM 466 HB2 LEU A 32 2.260 -3.141 -4.930 1.00 0.00 H ATOM 467 HB3 LEU A 32 0.773 -2.644 -5.784 1.00 0.00 H ATOM 468 HG LEU A 32 0.753 -4.810 -3.687 1.00 0.00 H ATOM 469 HD11 LEU A 32 -0.083 -2.029 -3.016 1.00 0.00 H ATOM 470 HD12 LEU A 32 0.592 -3.310 -1.978 1.00 0.00 H ATOM 471 HD13 LEU A 32 1.664 -2.373 -3.048 1.00 0.00 H ATOM 472 HD21 LEU A 32 -1.540 -4.529 -3.769 1.00 0.00 H ATOM 473 HD22 LEU A 32 -1.092 -4.211 -5.464 1.00 0.00 H ATOM 474 HD23 LEU A 32 -1.422 -2.852 -4.359 1.00 0.00 H ATOM 475 N PRO A 33 1.492 -3.199 -8.312 1.00 0.00 N ATOM 476 CA PRO A 33 2.056 -2.493 -9.488 1.00 0.00 C ATOM 477 C PRO A 33 3.403 -1.824 -9.216 1.00 0.00 C ATOM 478 O PRO A 33 3.592 -1.232 -8.148 1.00 0.00 O ATOM 479 CB PRO A 33 0.988 -1.499 -9.938 1.00 0.00 C ATOM 480 CG PRO A 33 -0.308 -1.868 -9.282 1.00 0.00 C ATOM 481 CD PRO A 33 0.032 -2.904 -8.220 1.00 0.00 C ATOM 482 HA PRO A 33 2.232 -3.160 -10.218 1.00 0.00 H ATOM 483 HB2 PRO A 33 1.259 -0.582 -9.645 1.00 0.00 H ATOM 484 HB3 PRO A 33 0.897 -1.537 -10.930 1.00 0.00 H ATOM 485 HG2 PRO A 33 -0.695 -1.057 -8.840 1.00 0.00 H ATOM 486 HG3 PRO A 33 -0.928 -2.276 -9.955 1.00 0.00 H ATOM 487 HD2 PRO A 33 -0.171 -2.533 -7.312 1.00 0.00 H ATOM 488 HD3 PRO A 33 -0.485 -3.743 -8.396 1.00 0.00 H ATOM 489 N ASP A 34 4.183 -1.673 -10.281 1.00 0.00 N ATOM 490 CA ASP A 34 5.375 -0.833 -10.249 1.00 0.00 C ATOM 491 C ASP A 34 4.977 0.635 -10.106 1.00 0.00 C ATOM 492 O ASP A 34 5.524 1.353 -9.269 1.00 0.00 O ATOM 493 CB ASP A 34 6.293 -1.116 -11.435 1.00 0.00 C ATOM 494 CG ASP A 34 7.460 -2.020 -11.088 1.00 0.00 C ATOM 495 OD1 ASP A 34 7.249 -3.250 -11.162 1.00 0.00 O ATOM 496 OD2 ASP A 34 8.551 -1.543 -10.742 1.00 0.00 O ATOM 497 H ASP A 34 3.841 -1.941 -11.187 1.00 0.00 H ATOM 498 HA ASP A 34 5.940 -1.098 -9.347 1.00 0.00 H ATOM 499 HB2 ASP A 34 5.700 -1.596 -12.218 1.00 0.00 H ATOM 500 HB3 ASP A 34 6.683 -0.164 -11.800 1.00 0.00 H ATOM 501 N ASP A 35 3.830 0.962 -10.702 1.00 0.00 N ATOM 502 CA ASP A 35 3.284 2.307 -10.624 1.00 0.00 C ATOM 503 C ASP A 35 2.059 2.337 -9.710 1.00 0.00 C ATOM 504 O ASP A 35 1.352 3.343 -9.645 1.00 0.00 O ATOM 505 CB ASP A 35 3.040 2.899 -12.010 1.00 0.00 C ATOM 506 CG ASP A 35 3.411 4.367 -12.108 1.00 0.00 C ATOM 507 OD1 ASP A 35 3.006 5.182 -11.265 1.00 0.00 O ATOM 508 OD2 ASP A 35 4.100 4.698 -13.097 1.00 0.00 O ATOM 509 H ASP A 35 3.448 0.344 -11.392 1.00 0.00 H ATOM 510 HA ASP A 35 4.044 2.944 -10.149 1.00 0.00 H ATOM 511 HB2 ASP A 35 3.638 2.339 -12.731 1.00 0.00 H ATOM 512 HB3 ASP A 35 1.979 2.790 -12.246 1.00 0.00 H ATOM 513 N TRP A 36 1.998 1.347 -8.823 1.00 0.00 N ATOM 514 CA TRP A 36 1.062 1.360 -7.710 1.00 0.00 C ATOM 515 C TRP A 36 1.316 2.571 -6.814 1.00 0.00 C ATOM 516 O TRP A 36 2.411 2.735 -6.277 1.00 0.00 O ATOM 517 CB TRP A 36 1.098 0.044 -6.932 1.00 0.00 C ATOM 518 CG TRP A 36 -0.035 -0.146 -5.978 1.00 0.00 C ATOM 519 CD1 TRP A 36 -1.266 -0.678 -6.255 1.00 0.00 C ATOM 520 CD2 TRP A 36 -0.147 0.447 -4.672 1.00 0.00 C ATOM 521 NE1 TRP A 36 -2.105 -0.527 -5.177 1.00 0.00 N ATOM 522 CE2 TRP A 36 -1.446 0.159 -4.196 1.00 0.00 C ATOM 523 CE3 TRP A 36 0.737 1.153 -3.865 1.00 0.00 C ATOM 524 CZ2 TRP A 36 -1.881 0.565 -2.942 1.00 0.00 C ATOM 525 CZ3 TRP A 36 0.316 1.530 -2.606 1.00 0.00 C ATOM 526 CH2 TRP A 36 -0.966 1.239 -2.148 1.00 0.00 C ATOM 527 H TRP A 36 2.556 0.530 -8.963 1.00 0.00 H ATOM 528 HA TRP A 36 0.044 1.462 -8.117 1.00 0.00 H ATOM 529 HB2 TRP A 36 1.072 -0.775 -7.651 1.00 0.00 H ATOM 530 HB3 TRP A 36 2.029 0.015 -6.365 1.00 0.00 H ATOM 531 HD1 TRP A 36 -1.520 -1.186 -7.162 1.00 0.00 H ATOM 532 HE1 TRP A 36 -3.056 -0.833 -5.133 1.00 0.00 H ATOM 533 HE3 TRP A 36 1.707 1.431 -4.226 1.00 0.00 H ATOM 534 HZ2 TRP A 36 -2.889 0.403 -2.620 1.00 0.00 H ATOM 535 HZ3 TRP A 36 0.999 2.038 -1.958 1.00 0.00 H ATOM 536 HH2 TRP A 36 -1.246 1.527 -1.156 1.00 0.00 H ATOM 537 N VAL A 37 0.392 3.526 -6.888 1.00 0.00 N ATOM 538 CA VAL A 37 0.497 4.754 -6.116 1.00 0.00 C ATOM 539 C VAL A 37 -0.609 4.816 -5.064 1.00 0.00 C ATOM 540 O VAL A 37 -1.596 4.087 -5.150 1.00 0.00 O ATOM 541 CB VAL A 37 0.519 5.981 -7.050 1.00 0.00 C ATOM 542 CG1 VAL A 37 1.758 6.017 -7.938 1.00 0.00 C ATOM 543 CG2 VAL A 37 -0.748 6.073 -7.884 1.00 0.00 C ATOM 544 H VAL A 37 -0.474 3.337 -7.349 1.00 0.00 H ATOM 545 HA VAL A 37 1.458 4.743 -5.580 1.00 0.00 H ATOM 546 HB VAL A 37 0.551 6.867 -6.413 1.00 0.00 H ATOM 547 HG11 VAL A 37 2.243 6.990 -7.847 1.00 0.00 H ATOM 548 HG12 VAL A 37 2.451 5.236 -7.628 1.00 0.00 H ATOM 549 HG13 VAL A 37 1.466 5.853 -8.976 1.00 0.00 H ATOM 550 HG21 VAL A 37 -0.722 5.320 -8.672 1.00 0.00 H ATOM 551 HG22 VAL A 37 -0.819 7.065 -8.332 1.00 0.00 H ATOM 552 HG23 VAL A 37 -1.617 5.901 -7.247 1.00 0.00 H ATOM 553 N CYS A 38 -0.556 5.875 -4.259 1.00 0.00 N ATOM 554 CA CYS A 38 -1.573 6.126 -3.250 1.00 0.00 C ATOM 555 C CYS A 38 -2.926 6.405 -3.943 1.00 0.00 C ATOM 556 O CYS A 38 -3.137 7.526 -4.458 1.00 0.00 O ATOM 557 CB CYS A 38 -1.183 7.307 -2.360 1.00 0.00 C ATOM 558 SG CYS A 38 -2.185 7.474 -0.860 1.00 0.00 S ATOM 559 H CYS A 38 0.275 6.431 -4.233 1.00 0.00 H ATOM 560 HA CYS A 38 -1.677 5.254 -2.613 1.00 0.00 H ATOM 561 HB2 CYS A 38 -0.142 7.166 -2.060 1.00 0.00 H ATOM 562 HB3 CYS A 38 -1.284 8.219 -2.946 1.00 0.00 H ATOM 563 N PRO A 39 -3.938 5.607 -3.535 1.00 0.00 N ATOM 564 CA PRO A 39 -5.353 5.850 -3.913 1.00 0.00 C ATOM 565 C PRO A 39 -5.843 7.258 -3.588 1.00 0.00 C ATOM 566 O PRO A 39 -6.913 7.669 -4.038 1.00 0.00 O ATOM 567 CB PRO A 39 -6.168 4.764 -3.218 1.00 0.00 C ATOM 568 CG PRO A 39 -5.229 3.683 -2.770 1.00 0.00 C ATOM 569 CD PRO A 39 -3.827 4.253 -2.915 1.00 0.00 C ATOM 570 HA PRO A 39 -5.442 5.758 -4.910 1.00 0.00 H ATOM 571 HB2 PRO A 39 -6.641 5.156 -2.431 1.00 0.00 H ATOM 572 HB3 PRO A 39 -6.822 4.382 -3.869 1.00 0.00 H ATOM 573 HG2 PRO A 39 -5.406 3.478 -1.805 1.00 0.00 H ATOM 574 HG3 PRO A 39 -5.324 2.881 -3.362 1.00 0.00 H ATOM 575 HD2 PRO A 39 -3.405 4.342 -2.011 1.00 0.00 H ATOM 576 HD3 PRO A 39 -3.285 3.661 -3.513 1.00 0.00 H ATOM 577 N ILE A 40 -5.188 7.869 -2.601 1.00 0.00 N ATOM 578 CA ILE A 40 -5.518 9.229 -2.199 1.00 0.00 C ATOM 579 C ILE A 40 -4.570 10.223 -2.866 1.00 0.00 C ATOM 580 O ILE A 40 -4.957 10.929 -3.798 1.00 0.00 O ATOM 581 CB ILE A 40 -5.501 9.358 -0.631 1.00 0.00 C ATOM 582 CG1 ILE A 40 -6.573 8.408 -0.033 1.00 0.00 C ATOM 583 CG2 ILE A 40 -5.684 10.812 -0.145 1.00 0.00 C ATOM 584 CD1 ILE A 40 -6.055 6.992 0.309 1.00 0.00 C ATOM 585 H ILE A 40 -4.300 7.505 -2.311 1.00 0.00 H ATOM 586 HA ILE A 40 -6.540 9.458 -2.540 1.00 0.00 H ATOM 587 HB ILE A 40 -4.525 9.007 -0.285 1.00 0.00 H ATOM 588 HG12 ILE A 40 -6.958 8.869 0.884 1.00 0.00 H ATOM 589 HG13 ILE A 40 -7.386 8.317 -0.760 1.00 0.00 H ATOM 590 HG21 ILE A 40 -6.505 11.241 -0.700 1.00 0.00 H ATOM 591 HG22 ILE A 40 -5.899 10.779 0.912 1.00 0.00 H ATOM 592 HG23 ILE A 40 -4.762 11.340 -0.341 1.00 0.00 H ATOM 593 HD11 ILE A 40 -5.083 6.883 -0.146 1.00 0.00 H ATOM 594 HD12 ILE A 40 -5.996 6.919 1.385 1.00 0.00 H ATOM 595 HD13 ILE A 40 -6.760 6.281 -0.096 1.00 0.00 H ATOM 596 N CYS A 41 -3.408 10.414 -2.243 1.00 0.00 N ATOM 597 CA CYS A 41 -2.582 11.585 -2.498 1.00 0.00 C ATOM 598 C CYS A 41 -1.868 11.469 -3.837 1.00 0.00 C ATOM 599 O CYS A 41 -1.294 12.437 -4.335 1.00 0.00 O ATOM 600 CB CYS A 41 -1.656 11.903 -1.339 1.00 0.00 C ATOM 601 SG CYS A 41 -0.379 10.693 -0.955 1.00 0.00 S ATOM 602 H CYS A 41 -3.154 9.809 -1.490 1.00 0.00 H ATOM 603 HA CYS A 41 -3.280 12.457 -2.589 1.00 0.00 H ATOM 604 HB2 CYS A 41 -1.162 12.866 -1.556 1.00 0.00 H ATOM 605 HB3 CYS A 41 -2.280 12.041 -0.439 1.00 0.00 H ATOM 606 N GLY A 42 -1.761 10.232 -4.317 1.00 0.00 N ATOM 607 CA GLY A 42 -1.052 9.944 -5.554 1.00 0.00 C ATOM 608 C GLY A 42 0.455 9.940 -5.317 1.00 0.00 C ATOM 609 O GLY A 42 1.235 10.223 -6.226 1.00 0.00 O ATOM 610 H GLY A 42 -2.329 9.504 -3.926 1.00 0.00 H ATOM 611 HA2 GLY A 42 -1.358 8.960 -5.941 1.00 0.00 H ATOM 612 HA3 GLY A 42 -1.295 10.705 -6.311 1.00 0.00 H ATOM 613 N ALA A 43 0.846 9.411 -4.161 1.00 0.00 N ATOM 614 CA ALA A 43 2.243 9.146 -3.862 1.00 0.00 C ATOM 615 C ALA A 43 2.576 7.678 -4.198 1.00 0.00 C ATOM 616 O ALA A 43 1.894 6.744 -3.745 1.00 0.00 O ATOM 617 CB ALA A 43 2.545 9.437 -2.398 1.00 0.00 C ATOM 618 H ALA A 43 0.162 9.156 -3.479 1.00 0.00 H ATOM 619 HA ALA A 43 2.879 9.785 -4.484 1.00 0.00 H ATOM 620 HB1 ALA A 43 2.609 10.512 -2.263 1.00 0.00 H ATOM 621 HB2 ALA A 43 3.491 8.968 -2.140 1.00 0.00 H ATOM 622 HB3 ALA A 43 1.744 9.028 -1.792 1.00 0.00 H ATOM 623 N PRO A 44 3.740 7.490 -4.851 1.00 0.00 N ATOM 624 CA PRO A 44 4.267 6.139 -5.168 1.00 0.00 C ATOM 625 C PRO A 44 4.406 5.238 -3.941 1.00 0.00 C ATOM 626 O PRO A 44 4.786 5.702 -2.865 1.00 0.00 O ATOM 627 CB PRO A 44 5.584 6.345 -5.903 1.00 0.00 C ATOM 628 CG PRO A 44 5.819 7.818 -6.070 1.00 0.00 C ATOM 629 CD PRO A 44 4.780 8.506 -5.198 1.00 0.00 C ATOM 630 HA PRO A 44 3.609 5.670 -5.767 1.00 0.00 H ATOM 631 HB2 PRO A 44 6.328 5.939 -5.374 1.00 0.00 H ATOM 632 HB3 PRO A 44 5.524 5.919 -6.805 1.00 0.00 H ATOM 633 HG2 PRO A 44 6.735 8.043 -5.734 1.00 0.00 H ATOM 634 HG3 PRO A 44 5.678 8.080 -7.025 1.00 0.00 H ATOM 635 HD2 PRO A 44 5.210 8.835 -4.357 1.00 0.00 H ATOM 636 HD3 PRO A 44 4.354 9.252 -5.710 1.00 0.00 H ATOM 637 N LYS A 45 4.412 3.932 -4.209 1.00 0.00 N ATOM 638 CA LYS A 45 4.560 2.940 -3.153 1.00 0.00 C ATOM 639 C LYS A 45 5.897 3.113 -2.440 1.00 0.00 C ATOM 640 O LYS A 45 6.035 2.767 -1.268 1.00 0.00 O ATOM 641 CB LYS A 45 4.470 1.513 -3.698 1.00 0.00 C ATOM 642 CG LYS A 45 5.576 1.158 -4.692 1.00 0.00 C ATOM 643 CD LYS A 45 6.261 -0.160 -4.376 1.00 0.00 C ATOM 644 CE LYS A 45 5.993 -1.243 -5.335 1.00 0.00 C ATOM 645 NZ LYS A 45 7.221 -1.628 -6.076 1.00 0.00 N ATOM 646 H LYS A 45 4.038 3.619 -5.086 1.00 0.00 H ATOM 647 HA LYS A 45 3.753 3.073 -2.417 1.00 0.00 H ATOM 648 HB2 LYS A 45 4.529 0.823 -2.853 1.00 0.00 H ATOM 649 HB3 LYS A 45 3.506 1.401 -4.199 1.00 0.00 H ATOM 650 HG2 LYS A 45 5.147 1.099 -5.697 1.00 0.00 H ATOM 651 HG3 LYS A 45 6.342 1.939 -4.667 1.00 0.00 H ATOM 652 HD2 LYS A 45 7.335 0.027 -4.282 1.00 0.00 H ATOM 653 HD3 LYS A 45 5.928 -0.461 -3.378 1.00 0.00 H ATOM 654 HE2 LYS A 45 5.609 -2.114 -4.798 1.00 0.00 H ATOM 655 HE3 LYS A 45 5.240 -0.892 -6.047 1.00 0.00 H ATOM 656 HZ1 LYS A 45 7.306 -1.064 -6.897 1.00 0.00 H ATOM 657 HZ2 LYS A 45 8.021 -1.488 -5.492 1.00 0.00 H ATOM 658 HZ3 LYS A 45 7.164 -2.592 -6.338 1.00 0.00 H ATOM 659 N SER A 46 6.795 3.844 -3.094 1.00 0.00 N ATOM 660 CA SER A 46 8.098 4.153 -2.527 1.00 0.00 C ATOM 661 C SER A 46 7.943 4.946 -1.233 1.00 0.00 C ATOM 662 O SER A 46 8.900 5.123 -0.483 1.00 0.00 O ATOM 663 CB SER A 46 8.984 4.892 -3.523 1.00 0.00 C ATOM 664 OG SER A 46 10.314 5.002 -3.051 1.00 0.00 O ATOM 665 H SER A 46 6.628 4.093 -4.048 1.00 0.00 H ATOM 666 HA SER A 46 8.606 3.207 -2.282 1.00 0.00 H ATOM 667 HB2 SER A 46 8.989 4.334 -4.462 1.00 0.00 H ATOM 668 HB3 SER A 46 8.574 5.891 -3.689 1.00 0.00 H ATOM 669 HG SER A 46 10.200 5.505 -2.093 1.00 0.00 H ATOM 670 N GLU A 47 6.756 5.515 -1.055 1.00 0.00 N ATOM 671 CA GLU A 47 6.500 6.436 0.042 1.00 0.00 C ATOM 672 C GLU A 47 5.402 5.888 0.950 1.00 0.00 C ATOM 673 O GLU A 47 4.884 6.597 1.811 1.00 0.00 O ATOM 674 CB GLU A 47 6.094 7.783 -0.572 1.00 0.00 C ATOM 675 CG GLU A 47 6.772 9.008 -0.350 1.00 0.00 C ATOM 676 CD GLU A 47 8.258 9.017 -0.556 1.00 0.00 C ATOM 677 OE1 GLU A 47 8.797 9.124 -1.642 1.00 0.00 O ATOM 678 OE2 GLU A 47 8.883 8.836 0.512 1.00 0.00 O ATOM 679 H GLU A 47 6.053 5.430 -1.762 1.00 0.00 H ATOM 680 HA GLU A 47 7.418 6.581 0.632 1.00 0.00 H ATOM 681 HB2 GLU A 47 6.128 7.554 -1.641 1.00 0.00 H ATOM 682 HB3 GLU A 47 5.013 7.852 -0.432 1.00 0.00 H ATOM 683 HG2 GLU A 47 6.332 9.705 -1.070 1.00 0.00 H ATOM 684 HG3 GLU A 47 6.574 9.363 0.666 1.00 0.00 H ATOM 685 N PHE A 48 5.186 4.580 0.850 1.00 0.00 N ATOM 686 CA PHE A 48 4.319 3.871 1.781 1.00 0.00 C ATOM 687 C PHE A 48 5.150 3.139 2.829 1.00 0.00 C ATOM 688 O PHE A 48 6.076 2.401 2.498 1.00 0.00 O ATOM 689 CB PHE A 48 3.365 2.861 1.095 1.00 0.00 C ATOM 690 CG PHE A 48 2.121 3.514 0.564 1.00 0.00 C ATOM 691 CD1 PHE A 48 2.118 4.768 -0.047 1.00 0.00 C ATOM 692 CD2 PHE A 48 0.943 2.762 0.593 1.00 0.00 C ATOM 693 CE1 PHE A 48 0.920 5.331 -0.502 1.00 0.00 C ATOM 694 CE2 PHE A 48 -0.250 3.293 0.129 1.00 0.00 C ATOM 695 CZ PHE A 48 -0.252 4.556 -0.468 1.00 0.00 C ATOM 696 H PHE A 48 5.729 4.034 0.214 1.00 0.00 H ATOM 697 HA PHE A 48 3.693 4.613 2.302 1.00 0.00 H ATOM 698 HB2 PHE A 48 3.895 2.391 0.264 1.00 0.00 H ATOM 699 HB3 PHE A 48 3.076 2.102 1.827 1.00 0.00 H ATOM 700 HD1 PHE A 48 3.028 5.326 -0.118 1.00 0.00 H ATOM 701 HD2 PHE A 48 0.954 1.779 1.014 1.00 0.00 H ATOM 702 HE1 PHE A 48 0.890 6.346 -0.843 1.00 0.00 H ATOM 703 HE2 PHE A 48 -1.155 2.725 0.190 1.00 0.00 H ATOM 704 HZ PHE A 48 -1.147 4.928 -0.925 1.00 0.00 H ATOM 705 N GLU A 49 4.951 3.535 4.087 1.00 0.00 N ATOM 706 CA GLU A 49 5.582 2.842 5.204 1.00 0.00 C ATOM 707 C GLU A 49 4.918 1.489 5.434 1.00 0.00 C ATOM 708 O GLU A 49 4.035 1.080 4.682 1.00 0.00 O ATOM 709 CB GLU A 49 5.447 3.745 6.438 1.00 0.00 C ATOM 710 CG GLU A 49 6.530 4.386 7.091 1.00 0.00 C ATOM 711 CD GLU A 49 6.841 3.949 8.492 1.00 0.00 C ATOM 712 OE1 GLU A 49 6.746 2.799 8.887 1.00 0.00 O ATOM 713 OE2 GLU A 49 7.141 4.911 9.231 1.00 0.00 O ATOM 714 H GLU A 49 4.155 4.109 4.294 1.00 0.00 H ATOM 715 HA GLU A 49 6.651 2.691 4.993 1.00 0.00 H ATOM 716 HB2 GLU A 49 4.754 4.510 6.076 1.00 0.00 H ATOM 717 HB3 GLU A 49 4.786 3.206 7.121 1.00 0.00 H ATOM 718 HG2 GLU A 49 7.403 4.160 6.470 1.00 0.00 H ATOM 719 HG3 GLU A 49 6.366 5.468 7.108 1.00 0.00 H ATOM 720 N LYS A 50 5.285 0.854 6.543 1.00 0.00 N ATOM 721 CA LYS A 50 4.858 -0.512 6.817 1.00 0.00 C ATOM 722 C LYS A 50 4.628 -0.706 8.313 1.00 0.00 C ATOM 723 O LYS A 50 5.462 -0.323 9.133 1.00 0.00 O ATOM 724 CB LYS A 50 5.885 -1.537 6.334 1.00 0.00 C ATOM 725 CG LYS A 50 7.333 -1.050 6.408 1.00 0.00 C ATOM 726 CD LYS A 50 8.008 -1.385 7.725 1.00 0.00 C ATOM 727 CE LYS A 50 7.965 -2.807 8.099 1.00 0.00 C ATOM 728 NZ LYS A 50 8.970 -3.125 9.145 1.00 0.00 N ATOM 729 H LYS A 50 6.019 1.232 7.106 1.00 0.00 H ATOM 730 HA LYS A 50 3.912 -0.706 6.290 1.00 0.00 H ATOM 731 HB2 LYS A 50 5.789 -2.432 6.954 1.00 0.00 H ATOM 732 HB3 LYS A 50 5.656 -1.784 5.295 1.00 0.00 H ATOM 733 HG2 LYS A 50 7.911 -1.529 5.612 1.00 0.00 H ATOM 734 HG3 LYS A 50 7.351 0.036 6.269 1.00 0.00 H ATOM 735 HD2 LYS A 50 9.039 -1.021 7.683 1.00 0.00 H ATOM 736 HD3 LYS A 50 7.517 -0.786 8.497 1.00 0.00 H ATOM 737 HE2 LYS A 50 6.966 -3.052 8.473 1.00 0.00 H ATOM 738 HE3 LYS A 50 8.176 -3.404 7.206 1.00 0.00 H ATOM 739 HZ1 LYS A 50 9.768 -3.556 8.721 1.00 0.00 H ATOM 740 HZ2 LYS A 50 9.251 -2.283 9.605 1.00 0.00 H ATOM 741 HZ3 LYS A 50 8.569 -3.753 9.813 1.00 0.00 H