ATOM 1 N VAL A 1 -14.763 1.191 5.908 1.00 0.00 N ATOM 2 CA VAL A 1 -13.560 0.545 5.412 1.00 0.00 C ATOM 3 C VAL A 1 -13.543 0.641 3.886 1.00 0.00 C ATOM 4 O VAL A 1 -14.560 0.986 3.281 1.00 0.00 O ATOM 5 CB VAL A 1 -13.482 -0.916 5.894 1.00 0.00 C ATOM 6 CG1 VAL A 1 -13.321 -0.991 7.416 1.00 0.00 C ATOM 7 CG2 VAL A 1 -14.710 -1.734 5.468 1.00 0.00 C ATOM 8 H1 VAL A 1 -15.415 1.454 5.178 1.00 0.00 H ATOM 9 HA VAL A 1 -12.706 1.098 5.796 1.00 0.00 H ATOM 10 HB VAL A 1 -12.597 -1.375 5.449 1.00 0.00 H ATOM 11 HG11 VAL A 1 -12.415 -0.469 7.719 1.00 0.00 H ATOM 12 HG12 VAL A 1 -14.180 -0.543 7.915 1.00 0.00 H ATOM 13 HG13 VAL A 1 -13.236 -2.035 7.721 1.00 0.00 H ATOM 14 HG21 VAL A 1 -14.593 -2.766 5.799 1.00 0.00 H ATOM 15 HG22 VAL A 1 -15.617 -1.325 5.913 1.00 0.00 H ATOM 16 HG23 VAL A 1 -14.810 -1.732 4.382 1.00 0.00 H ATOM 17 N ARG A 2 -12.398 0.351 3.266 1.00 0.00 N ATOM 18 CA ARG A 2 -12.223 0.373 1.822 1.00 0.00 C ATOM 19 C ARG A 2 -11.023 -0.498 1.451 1.00 0.00 C ATOM 20 O ARG A 2 -10.456 -1.175 2.305 1.00 0.00 O ATOM 21 CB ARG A 2 -12.058 1.825 1.341 1.00 0.00 C ATOM 22 CG ARG A 2 -10.983 2.600 2.118 1.00 0.00 C ATOM 23 CD ARG A 2 -10.615 3.871 1.342 1.00 0.00 C ATOM 24 NE ARG A 2 -10.155 4.958 2.216 1.00 0.00 N ATOM 25 CZ ARG A 2 -8.945 5.131 2.759 1.00 0.00 C ATOM 26 NH1 ARG A 2 -8.012 4.180 2.743 1.00 0.00 N ATOM 27 NH2 ARG A 2 -8.697 6.279 3.374 1.00 0.00 N ATOM 28 H ARG A 2 -11.585 0.103 3.825 1.00 0.00 H ATOM 29 HA ARG A 2 -13.102 -0.059 1.342 1.00 0.00 H ATOM 30 HB3 ARG A 2 -13.010 2.345 1.467 1.00 0.00 H ATOM 31 HG3 ARG A 2 -10.092 1.987 2.255 1.00 0.00 H ATOM 32 HD3 ARG A 2 -11.514 4.249 0.852 1.00 0.00 H ATOM 33 HE ARG A 2 -10.844 5.662 2.506 1.00 0.00 H ATOM 34 HH11 ARG A 2 -8.192 3.287 2.315 1.00 0.00 H ATOM 35 HH12 ARG A 2 -7.167 4.348 3.293 1.00 0.00 H ATOM 36 HH21 ARG A 2 -9.526 6.856 3.571 1.00 0.00 H ATOM 37 HH22 ARG A 2 -7.936 6.316 4.053 1.00 0.00 H ATOM 38 N ASP A 3 -10.598 -0.460 0.191 1.00 0.00 N ATOM 39 CA ASP A 3 -9.311 -0.967 -0.247 1.00 0.00 C ATOM 40 C ASP A 3 -8.640 0.141 -1.053 1.00 0.00 C ATOM 41 O ASP A 3 -9.321 1.086 -1.456 1.00 0.00 O ATOM 42 CB ASP A 3 -9.478 -2.282 -1.015 1.00 0.00 C ATOM 43 CG ASP A 3 -10.340 -2.215 -2.264 1.00 0.00 C ATOM 44 OD1 ASP A 3 -10.231 -1.229 -3.016 1.00 0.00 O ATOM 45 OD2 ASP A 3 -11.010 -3.242 -2.515 1.00 0.00 O ATOM 46 H ASP A 3 -11.055 0.140 -0.483 1.00 0.00 H ATOM 47 HA ASP A 3 -8.673 -1.164 0.616 1.00 0.00 H ATOM 48 HB3 ASP A 3 -9.923 -3.018 -0.350 1.00 0.00 H ATOM 49 N ALA A 4 -7.311 0.089 -1.193 1.00 0.00 N ATOM 50 CA ALA A 4 -6.530 1.158 -1.810 1.00 0.00 C ATOM 51 C ALA A 4 -5.044 0.808 -1.795 1.00 0.00 C ATOM 52 O ALA A 4 -4.635 -0.166 -1.167 1.00 0.00 O ATOM 53 CB ALA A 4 -6.727 2.482 -1.058 1.00 0.00 C ATOM 54 H ALA A 4 -6.801 -0.715 -0.829 1.00 0.00 H ATOM 55 HA ALA A 4 -6.857 1.290 -2.842 1.00 0.00 H ATOM 56 HB1 ALA A 4 -7.750 2.844 -1.124 1.00 0.00 H ATOM 57 HB2 ALA A 4 -6.452 2.360 -0.011 1.00 0.00 H ATOM 58 HB3 ALA A 4 -6.086 3.241 -1.498 1.00 0.00 H ATOM 59 N TYR A 5 -4.232 1.658 -2.428 1.00 0.00 N ATOM 60 CA TYR A 5 -2.787 1.637 -2.284 1.00 0.00 C ATOM 61 C TYR A 5 -2.458 2.130 -0.882 1.00 0.00 C ATOM 62 O TYR A 5 -2.773 3.281 -0.579 1.00 0.00 O ATOM 63 CB TYR A 5 -2.154 2.595 -3.299 1.00 0.00 C ATOM 64 CG TYR A 5 -2.480 2.303 -4.743 1.00 0.00 C ATOM 65 CD1 TYR A 5 -1.974 1.141 -5.344 1.00 0.00 C ATOM 66 CD2 TYR A 5 -3.303 3.176 -5.480 1.00 0.00 C ATOM 67 CE1 TYR A 5 -2.337 0.820 -6.660 1.00 0.00 C ATOM 68 CE2 TYR A 5 -3.696 2.831 -6.782 1.00 0.00 C ATOM 69 CZ TYR A 5 -3.255 1.628 -7.353 1.00 0.00 C ATOM 70 OH TYR A 5 -3.795 1.215 -8.532 1.00 0.00 O ATOM 71 H TYR A 5 -4.634 2.483 -2.847 1.00 0.00 H ATOM 72 HA TYR A 5 -2.408 0.633 -2.449 1.00 0.00 H ATOM 73 HB3 TYR A 5 -1.071 2.558 -3.176 1.00 0.00 H ATOM 74 HD1 TYR A 5 -1.375 0.450 -4.770 1.00 0.00 H ATOM 75 HD2 TYR A 5 -3.669 4.092 -5.038 1.00 0.00 H ATOM 76 HE1 TYR A 5 -1.979 -0.107 -7.078 1.00 0.00 H ATOM 77 HE2 TYR A 5 -4.366 3.473 -7.335 1.00 0.00 H ATOM 78 HH TYR A 5 -3.974 0.257 -8.505 1.00 0.00 H ATOM 79 N ILE A 6 -1.840 1.317 -0.022 1.00 0.00 N ATOM 80 CA ILE A 6 -1.453 1.833 1.280 1.00 0.00 C ATOM 81 C ILE A 6 -0.368 2.897 1.121 1.00 0.00 C ATOM 82 O ILE A 6 0.433 2.841 0.185 1.00 0.00 O ATOM 83 CB ILE A 6 -1.029 0.692 2.210 1.00 0.00 C ATOM 84 CG1 ILE A 6 -0.992 1.198 3.658 1.00 0.00 C ATOM 85 CG2 ILE A 6 0.313 0.056 1.801 1.00 0.00 C ATOM 86 CD1 ILE A 6 -0.974 0.031 4.638 1.00 0.00 C ATOM 87 H ILE A 6 -1.551 0.380 -0.288 1.00 0.00 H ATOM 88 HA ILE A 6 -2.340 2.302 1.712 1.00 0.00 H ATOM 89 HB ILE A 6 -1.817 -0.054 2.136 1.00 0.00 H ATOM 90 HG13 ILE A 6 -1.889 1.782 3.868 1.00 0.00 H ATOM 91 HG21 ILE A 6 1.135 0.751 1.975 1.00 0.00 H ATOM 92 HG22 ILE A 6 0.505 -0.851 2.375 1.00 0.00 H ATOM 93 HG23 ILE A 6 0.293 -0.210 0.746 1.00 0.00 H ATOM 94 HD11 ILE A 6 -1.025 0.425 5.649 1.00 0.00 H ATOM 95 HD12 ILE A 6 -1.838 -0.603 4.455 1.00 0.00 H ATOM 96 HD13 ILE A 6 -0.064 -0.550 4.516 1.00 0.00 H ATOM 97 N ALA A 7 -0.333 3.860 2.043 1.00 0.00 N ATOM 98 CA ALA A 7 0.716 4.861 2.098 1.00 0.00 C ATOM 99 C ALA A 7 1.049 5.188 3.549 1.00 0.00 C ATOM 100 O ALA A 7 0.227 4.976 4.440 1.00 0.00 O ATOM 101 CB ALA A 7 0.272 6.115 1.348 1.00 0.00 C ATOM 102 H ALA A 7 -1.016 3.866 2.791 1.00 0.00 H ATOM 103 HA ALA A 7 1.618 4.469 1.625 1.00 0.00 H ATOM 104 HB1 ALA A 7 -0.622 6.535 1.809 1.00 0.00 H ATOM 105 HB2 ALA A 7 1.079 6.844 1.386 1.00 0.00 H ATOM 106 HB3 ALA A 7 0.061 5.868 0.309 1.00 0.00 H ATOM 107 N GLN A 8 2.253 5.720 3.757 1.00 0.00 N ATOM 108 CA GLN A 8 2.762 6.254 5.007 1.00 0.00 C ATOM 109 C GLN A 8 3.190 7.707 4.775 1.00 0.00 C ATOM 110 O GLN A 8 3.181 8.187 3.637 1.00 0.00 O ATOM 111 CB GLN A 8 3.939 5.397 5.504 1.00 0.00 C ATOM 112 CG GLN A 8 4.963 5.117 4.391 1.00 0.00 C ATOM 113 CD GLN A 8 6.312 4.622 4.897 1.00 0.00 C ATOM 114 OE1 GLN A 8 6.571 4.572 6.095 1.00 0.00 O ATOM 115 NE2 GLN A 8 7.202 4.260 3.978 1.00 0.00 N ATOM 116 H GLN A 8 2.840 5.874 2.946 1.00 0.00 H ATOM 117 HA GLN A 8 1.981 6.249 5.769 1.00 0.00 H ATOM 118 HB3 GLN A 8 3.555 4.446 5.872 1.00 0.00 H ATOM 119 HG3 GLN A 8 5.148 6.032 3.830 1.00 0.00 H ATOM 120 HE21 GLN A 8 6.972 4.281 2.986 1.00 0.00 H ATOM 121 HE22 GLN A 8 8.114 3.962 4.285 1.00 0.00 H ATOM 122 N ASN A 9 3.565 8.384 5.865 1.00 0.00 N ATOM 123 CA ASN A 9 4.074 9.752 5.887 1.00 0.00 C ATOM 124 C ASN A 9 5.138 9.965 4.797 1.00 0.00 C ATOM 125 O ASN A 9 6.236 9.439 4.944 1.00 0.00 O ATOM 126 CB ASN A 9 4.691 10.033 7.263 1.00 0.00 C ATOM 127 CG ASN A 9 5.259 11.449 7.340 1.00 0.00 C ATOM 128 OD1 ASN A 9 4.784 12.355 6.664 1.00 0.00 O ATOM 129 ND2 ASN A 9 6.275 11.660 8.171 1.00 0.00 N ATOM 130 H ASN A 9 3.546 7.890 6.745 1.00 0.00 H ATOM 131 HA ASN A 9 3.233 10.434 5.802 1.00 0.00 H ATOM 132 HB3 ASN A 9 5.488 9.312 7.457 1.00 0.00 H ATOM 133 HD21 ASN A 9 6.662 10.905 8.715 1.00 0.00 H ATOM 134 HD22 ASN A 9 6.658 12.592 8.232 1.00 0.00 H ATOM 135 N TYR A 10 4.884 10.710 3.716 1.00 0.00 N ATOM 136 CA TYR A 10 3.628 11.305 3.284 1.00 0.00 C ATOM 137 C TYR A 10 3.356 10.837 1.862 1.00 0.00 C ATOM 138 O TYR A 10 4.099 11.197 0.957 1.00 0.00 O ATOM 139 CB TYR A 10 3.732 12.834 3.321 1.00 0.00 C ATOM 140 CG TYR A 10 2.390 13.517 3.480 1.00 0.00 C ATOM 141 CD1 TYR A 10 1.806 13.612 4.757 1.00 0.00 C ATOM 142 CD2 TYR A 10 1.673 13.950 2.349 1.00 0.00 C ATOM 143 CE1 TYR A 10 0.507 14.127 4.902 1.00 0.00 C ATOM 144 CE2 TYR A 10 0.373 14.462 2.495 1.00 0.00 C ATOM 145 CZ TYR A 10 -0.211 14.548 3.770 1.00 0.00 C ATOM 146 OH TYR A 10 -1.479 15.030 3.899 1.00 0.00 O ATOM 147 H TYR A 10 5.676 10.858 3.102 1.00 0.00 H ATOM 148 HA TYR A 10 2.787 10.994 3.896 1.00 0.00 H ATOM 149 HB3 TYR A 10 4.197 13.189 2.405 1.00 0.00 H ATOM 150 HD1 TYR A 10 2.348 13.270 5.627 1.00 0.00 H ATOM 151 HD2 TYR A 10 2.111 13.883 1.363 1.00 0.00 H ATOM 152 HE1 TYR A 10 0.066 14.187 5.886 1.00 0.00 H ATOM 153 HE2 TYR A 10 -0.183 14.784 1.627 1.00 0.00 H ATOM 154 HH TYR A 10 -1.786 15.045 4.807 1.00 0.00 H ATOM 155 N ASN A 11 2.314 10.032 1.663 1.00 0.00 N ATOM 156 CA ASN A 11 1.956 9.451 0.374 1.00 0.00 C ATOM 157 C ASN A 11 3.016 8.463 -0.114 1.00 0.00 C ATOM 158 O ASN A 11 3.056 8.139 -1.300 1.00 0.00 O ATOM 159 CB ASN A 11 1.736 10.535 -0.698 1.00 0.00 C ATOM 160 CG ASN A 11 0.677 10.107 -1.714 1.00 0.00 C ATOM 161 OD1 ASN A 11 -0.390 9.622 -1.356 1.00 0.00 O ATOM 162 ND2 ASN A 11 0.943 10.274 -3.003 1.00 0.00 N ATOM 163 H ASN A 11 1.836 9.681 2.483 1.00 0.00 H ATOM 164 HA ASN A 11 1.024 8.913 0.537 1.00 0.00 H ATOM 165 HB3 ASN A 11 2.670 10.688 -1.228 1.00 0.00 H ATOM 166 HD21 ASN A 11 1.803 10.735 -3.267 1.00 0.00 H ATOM 167 HD22 ASN A 11 0.277 9.989 -3.711 1.00 0.00 H ATOM 168 N CYS A 12 3.916 8.006 0.756 1.00 0.00 N ATOM 169 CA CYS A 12 5.055 7.208 0.325 1.00 0.00 C ATOM 170 C CYS A 12 4.691 5.744 0.535 1.00 0.00 C ATOM 171 O CYS A 12 4.020 5.417 1.510 1.00 0.00 O ATOM 172 CB CYS A 12 6.306 7.616 1.104 1.00 0.00 C ATOM 173 SG CYS A 12 6.799 9.361 0.980 1.00 0.00 S ATOM 174 H CYS A 12 3.810 8.189 1.751 1.00 0.00 H ATOM 175 HA CYS A 12 5.272 7.373 -0.731 1.00 0.00 H ATOM 176 HB3 CYS A 12 7.147 7.010 0.765 1.00 0.00 H ATOM 177 N VAL A 13 5.095 4.860 -0.377 1.00 0.00 N ATOM 178 CA VAL A 13 4.893 3.429 -0.208 1.00 0.00 C ATOM 179 C VAL A 13 5.912 2.937 0.829 1.00 0.00 C ATOM 180 O VAL A 13 6.785 3.692 1.261 1.00 0.00 O ATOM 181 CB VAL A 13 5.029 2.710 -1.570 1.00 0.00 C ATOM 182 CG1 VAL A 13 4.370 1.322 -1.570 1.00 0.00 C ATOM 183 CG2 VAL A 13 4.370 3.501 -2.712 1.00 0.00 C ATOM 184 H VAL A 13 5.683 5.154 -1.137 1.00 0.00 H ATOM 185 HA VAL A 13 3.884 3.262 0.175 1.00 0.00 H ATOM 186 HB VAL A 13 6.087 2.580 -1.794 1.00 0.00 H ATOM 187 HG11 VAL A 13 3.363 1.390 -1.159 1.00 0.00 H ATOM 188 HG12 VAL A 13 4.311 0.942 -2.589 1.00 0.00 H ATOM 189 HG13 VAL A 13 4.957 0.609 -1.001 1.00 0.00 H ATOM 190 HG21 VAL A 13 3.322 3.658 -2.468 1.00 0.00 H ATOM 191 HG22 VAL A 13 4.857 4.461 -2.874 1.00 0.00 H ATOM 192 HG23 VAL A 13 4.436 2.940 -3.645 1.00 0.00 H ATOM 193 N TYR A 14 5.807 1.672 1.227 1.00 0.00 N ATOM 194 CA TYR A 14 6.816 0.984 2.019 1.00 0.00 C ATOM 195 C TYR A 14 7.718 0.178 1.085 1.00 0.00 C ATOM 196 O TYR A 14 7.341 -0.124 -0.048 1.00 0.00 O ATOM 197 CB TYR A 14 6.124 0.066 3.028 1.00 0.00 C ATOM 198 CG TYR A 14 5.239 0.789 4.024 1.00 0.00 C ATOM 199 CD1 TYR A 14 5.800 1.315 5.202 1.00 0.00 C ATOM 200 CD2 TYR A 14 3.842 0.803 3.851 1.00 0.00 C ATOM 201 CE1 TYR A 14 4.963 1.759 6.239 1.00 0.00 C ATOM 202 CE2 TYR A 14 3.009 1.253 4.890 1.00 0.00 C ATOM 203 CZ TYR A 14 3.568 1.688 6.104 1.00 0.00 C ATOM 204 OH TYR A 14 2.781 1.994 7.174 1.00 0.00 O ATOM 205 H TYR A 14 5.092 1.105 0.804 1.00 0.00 H ATOM 206 HA TYR A 14 7.427 1.699 2.571 1.00 0.00 H ATOM 207 HB3 TYR A 14 6.887 -0.480 3.584 1.00 0.00 H ATOM 208 HD1 TYR A 14 6.870 1.316 5.343 1.00 0.00 H ATOM 209 HD2 TYR A 14 3.404 0.378 2.961 1.00 0.00 H ATOM 210 HE1 TYR A 14 5.394 2.105 7.168 1.00 0.00 H ATOM 211 HE2 TYR A 14 1.942 1.119 4.800 1.00 0.00 H ATOM 212 HH TYR A 14 1.870 1.672 7.130 1.00 0.00 H ATOM 213 N HIS A 15 8.908 -0.199 1.562 1.00 0.00 N ATOM 214 CA HIS A 15 9.823 -1.038 0.804 1.00 0.00 C ATOM 215 C HIS A 15 9.250 -2.456 0.702 1.00 0.00 C ATOM 216 O HIS A 15 9.605 -3.329 1.496 1.00 0.00 O ATOM 217 CB HIS A 15 11.215 -1.015 1.455 1.00 0.00 C ATOM 218 CG HIS A 15 12.229 -1.864 0.727 1.00 0.00 C ATOM 219 ND1 HIS A 15 12.218 -3.238 0.653 1.00 0.00 N ATOM 220 CD2 HIS A 15 13.292 -1.419 -0.014 1.00 0.00 C ATOM 221 CE1 HIS A 15 13.251 -3.614 -0.119 1.00 0.00 C ATOM 222 NE2 HIS A 15 13.935 -2.541 -0.548 1.00 0.00 N ATOM 223 H HIS A 15 9.166 0.066 2.500 1.00 0.00 H ATOM 224 HA HIS A 15 9.931 -0.630 -0.204 1.00 0.00 H ATOM 225 HB3 HIS A 15 11.142 -1.374 2.483 1.00 0.00 H ATOM 226 HD1 HIS A 15 11.516 -3.836 1.074 1.00 0.00 H ATOM 227 HD2 HIS A 15 13.574 -0.389 -0.174 1.00 0.00 H ATOM 228 HE1 HIS A 15 13.489 -4.637 -0.372 1.00 0.00 H ATOM 229 N CYS A 16 8.371 -2.684 -0.277 1.00 0.00 N ATOM 230 CA CYS A 16 7.831 -4.002 -0.587 1.00 0.00 C ATOM 231 C CYS A 16 8.935 -4.988 -0.959 1.00 0.00 C ATOM 232 O CYS A 16 9.332 -5.090 -2.121 1.00 0.00 O ATOM 233 CB CYS A 16 6.811 -3.941 -1.716 1.00 0.00 C ATOM 234 SG CYS A 16 6.241 -5.590 -2.204 1.00 0.00 S ATOM 235 H CYS A 16 8.026 -1.875 -0.785 1.00 0.00 H ATOM 236 HA CYS A 16 7.295 -4.380 0.283 1.00 0.00 H ATOM 237 HB3 CYS A 16 7.260 -3.478 -2.592 1.00 0.00 H ATOM 238 N ALA A 17 9.410 -5.747 0.027 1.00 0.00 N ATOM 239 CA ALA A 17 10.287 -6.872 -0.226 1.00 0.00 C ATOM 240 C ALA A 17 9.569 -7.897 -1.108 1.00 0.00 C ATOM 241 O ALA A 17 10.087 -8.270 -2.160 1.00 0.00 O ATOM 242 CB ALA A 17 10.742 -7.489 1.100 1.00 0.00 C ATOM 243 H ALA A 17 9.131 -5.533 0.975 1.00 0.00 H ATOM 244 HA ALA A 17 11.174 -6.515 -0.755 1.00 0.00 H ATOM 245 HB1 ALA A 17 11.435 -8.307 0.902 1.00 0.00 H ATOM 246 HB2 ALA A 17 11.247 -6.735 1.704 1.00 0.00 H ATOM 247 HB3 ALA A 17 9.887 -7.876 1.653 1.00 0.00 H ATOM 248 N ARG A 18 8.387 -8.353 -0.677 1.00 0.00 N ATOM 249 CA ARG A 18 7.607 -9.435 -1.280 1.00 0.00 C ATOM 250 C ARG A 18 6.111 -9.145 -1.106 1.00 0.00 C ATOM 251 O ARG A 18 5.723 -8.274 -0.326 1.00 0.00 O ATOM 252 CB ARG A 18 7.921 -10.792 -0.609 1.00 0.00 C ATOM 253 CG ARG A 18 9.314 -11.410 -0.817 1.00 0.00 C ATOM 254 CD ARG A 18 9.582 -11.866 -2.260 1.00 0.00 C ATOM 255 NE ARG A 18 9.949 -10.711 -3.081 1.00 0.00 N ATOM 256 CZ ARG A 18 9.683 -10.484 -4.371 1.00 0.00 C ATOM 257 NH1 ARG A 18 9.291 -11.482 -5.168 1.00 0.00 N ATOM 258 NH2 ARG A 18 9.806 -9.237 -4.833 1.00 0.00 N ATOM 259 H ARG A 18 7.936 -7.852 0.078 1.00 0.00 H ATOM 260 HA ARG A 18 7.798 -9.482 -2.351 1.00 0.00 H ATOM 261 HB3 ARG A 18 7.196 -11.532 -0.951 1.00 0.00 H ATOM 262 HG3 ARG A 18 9.364 -12.297 -0.181 1.00 0.00 H ATOM 263 HD3 ARG A 18 8.700 -12.381 -2.645 1.00 0.00 H ATOM 264 HE ARG A 18 10.294 -9.908 -2.561 1.00 0.00 H ATOM 265 HH11 ARG A 18 9.247 -12.418 -4.797 1.00 0.00 H ATOM 266 HH12 ARG A 18 9.069 -11.329 -6.140 1.00 0.00 H ATOM 267 HH21 ARG A 18 10.031 -8.472 -4.185 1.00 0.00 H ATOM 268 HH22 ARG A 18 9.624 -8.999 -5.796 1.00 0.00 H ATOM 269 N ASP A 19 5.278 -9.919 -1.807 1.00 0.00 N ATOM 270 CA ASP A 19 3.828 -9.849 -1.716 1.00 0.00 C ATOM 271 C ASP A 19 3.345 -10.160 -0.301 1.00 0.00 C ATOM 272 O ASP A 19 2.800 -9.286 0.368 1.00 0.00 O ATOM 273 CB ASP A 19 3.217 -10.778 -2.764 1.00 0.00 C ATOM 274 CG ASP A 19 1.710 -10.617 -2.772 1.00 0.00 C ATOM 275 OD1 ASP A 19 1.062 -11.332 -1.983 1.00 0.00 O ATOM 276 OD2 ASP A 19 1.245 -9.748 -3.541 1.00 0.00 O ATOM 277 H ASP A 19 5.664 -10.603 -2.438 1.00 0.00 H ATOM 278 HA ASP A 19 3.507 -8.835 -1.933 1.00 0.00 H ATOM 279 HB3 ASP A 19 3.461 -11.821 -2.562 1.00 0.00 H ATOM 280 N ALA A 20 3.612 -11.377 0.180 1.00 0.00 N ATOM 281 CA ALA A 20 3.275 -11.801 1.536 1.00 0.00 C ATOM 282 C ALA A 20 3.800 -10.801 2.569 1.00 0.00 C ATOM 283 O ALA A 20 3.069 -10.394 3.459 1.00 0.00 O ATOM 284 CB ALA A 20 3.837 -13.202 1.792 1.00 0.00 C ATOM 285 H ALA A 20 4.005 -12.052 -0.456 1.00 0.00 H ATOM 286 HA ALA A 20 2.184 -11.848 1.632 1.00 0.00 H ATOM 287 HB1 ALA A 20 3.568 -13.520 2.800 1.00 0.00 H ATOM 288 HB2 ALA A 20 3.414 -13.906 1.075 1.00 0.00 H ATOM 289 HB3 ALA A 20 4.924 -13.198 1.697 1.00 0.00 H ATOM 290 N TYR A 21 5.055 -10.361 2.436 1.00 0.00 N ATOM 291 CA TYR A 21 5.613 -9.291 3.262 1.00 0.00 C ATOM 292 C TYR A 21 4.671 -8.082 3.306 1.00 0.00 C ATOM 293 O TYR A 21 4.368 -7.557 4.376 1.00 0.00 O ATOM 294 CB TYR A 21 6.990 -8.914 2.712 1.00 0.00 C ATOM 295 CG TYR A 21 7.549 -7.602 3.216 1.00 0.00 C ATOM 296 CD1 TYR A 21 7.210 -6.404 2.561 1.00 0.00 C ATOM 297 CD2 TYR A 21 8.428 -7.577 4.313 1.00 0.00 C ATOM 298 CE1 TYR A 21 7.764 -5.192 2.991 1.00 0.00 C ATOM 299 CE2 TYR A 21 9.050 -6.371 4.681 1.00 0.00 C ATOM 300 CZ TYR A 21 8.753 -5.187 3.986 1.00 0.00 C ATOM 301 OH TYR A 21 9.526 -4.079 4.150 1.00 0.00 O ATOM 302 H TYR A 21 5.605 -10.725 1.676 1.00 0.00 H ATOM 303 HA TYR A 21 5.758 -9.637 4.286 1.00 0.00 H ATOM 304 HB3 TYR A 21 6.932 -8.842 1.635 1.00 0.00 H ATOM 305 HD1 TYR A 21 6.528 -6.405 1.724 1.00 0.00 H ATOM 306 HD2 TYR A 21 8.672 -8.490 4.836 1.00 0.00 H ATOM 307 HE1 TYR A 21 7.439 -4.266 2.546 1.00 0.00 H ATOM 308 HE2 TYR A 21 9.778 -6.372 5.475 1.00 0.00 H ATOM 309 HH TYR A 21 9.537 -3.552 3.341 1.00 0.00 H ATOM 310 N CYS A 22 4.218 -7.613 2.143 1.00 0.00 N ATOM 311 CA CYS A 22 3.327 -6.458 2.116 1.00 0.00 C ATOM 312 C CYS A 22 1.944 -6.800 2.678 1.00 0.00 C ATOM 313 O CYS A 22 1.346 -5.977 3.356 1.00 0.00 O ATOM 314 CB CYS A 22 3.263 -5.801 0.734 1.00 0.00 C ATOM 315 SG CYS A 22 3.564 -4.015 0.811 1.00 0.00 S ATOM 316 H CYS A 22 4.502 -8.066 1.278 1.00 0.00 H ATOM 317 HA CYS A 22 3.765 -5.714 2.784 1.00 0.00 H ATOM 318 HB3 CYS A 22 2.286 -5.975 0.281 1.00 0.00 H ATOM 319 N ASN A 23 1.436 -8.011 2.442 1.00 0.00 N ATOM 320 CA ASN A 23 0.203 -8.523 3.052 1.00 0.00 C ATOM 321 C ASN A 23 0.296 -8.470 4.588 1.00 0.00 C ATOM 322 O ASN A 23 -0.593 -7.955 5.266 1.00 0.00 O ATOM 323 CB ASN A 23 -0.104 -9.932 2.498 1.00 0.00 C ATOM 324 CG ASN A 23 -0.298 -11.008 3.565 1.00 0.00 C ATOM 325 OD1 ASN A 23 0.624 -11.734 3.916 1.00 0.00 O ATOM 326 ND2 ASN A 23 -1.510 -11.145 4.084 1.00 0.00 N ATOM 327 H ASN A 23 1.979 -8.634 1.852 1.00 0.00 H ATOM 328 HA ASN A 23 -0.620 -7.872 2.752 1.00 0.00 H ATOM 329 HB3 ASN A 23 0.688 -10.246 1.826 1.00 0.00 H ATOM 330 HD21 ASN A 23 -2.292 -10.624 3.699 1.00 0.00 H ATOM 331 HD22 ASN A 23 -1.643 -11.853 4.788 1.00 0.00 H ATOM 332 N GLU A 24 1.402 -8.967 5.138 1.00 0.00 N ATOM 333 CA GLU A 24 1.728 -8.910 6.547 1.00 0.00 C ATOM 334 C GLU A 24 1.694 -7.453 7.012 1.00 0.00 C ATOM 335 O GLU A 24 1.001 -7.133 7.974 1.00 0.00 O ATOM 336 CB GLU A 24 3.091 -9.595 6.740 1.00 0.00 C ATOM 337 CG GLU A 24 3.671 -9.389 8.138 1.00 0.00 C ATOM 338 CD GLU A 24 4.977 -10.147 8.348 1.00 0.00 C ATOM 339 OE1 GLU A 24 5.557 -10.611 7.346 1.00 0.00 O ATOM 340 OE2 GLU A 24 5.410 -10.173 9.523 1.00 0.00 O ATOM 341 H GLU A 24 2.088 -9.396 4.533 1.00 0.00 H ATOM 342 HA GLU A 24 0.971 -9.464 7.107 1.00 0.00 H ATOM 343 HB3 GLU A 24 3.818 -9.214 6.026 1.00 0.00 H ATOM 344 HG3 GLU A 24 2.928 -9.720 8.859 1.00 0.00 H ATOM 345 N LEU A 25 2.391 -6.553 6.317 1.00 0.00 N ATOM 346 CA LEU A 25 2.332 -5.120 6.594 1.00 0.00 C ATOM 347 C LEU A 25 0.881 -4.626 6.645 1.00 0.00 C ATOM 348 O LEU A 25 0.521 -3.896 7.567 1.00 0.00 O ATOM 349 CB LEU A 25 3.175 -4.338 5.572 1.00 0.00 C ATOM 350 CG LEU A 25 3.325 -2.858 5.947 1.00 0.00 C ATOM 351 CD1 LEU A 25 4.660 -2.321 5.424 1.00 0.00 C ATOM 352 CD2 LEU A 25 2.208 -2.002 5.336 1.00 0.00 C ATOM 353 H LEU A 25 2.972 -6.897 5.561 1.00 0.00 H ATOM 354 HA LEU A 25 2.769 -4.955 7.585 1.00 0.00 H ATOM 355 HB3 LEU A 25 2.741 -4.380 4.576 1.00 0.00 H ATOM 356 HG LEU A 25 3.320 -2.754 7.033 1.00 0.00 H ATOM 357 HD11 LEU A 25 5.488 -2.913 5.813 1.00 0.00 H ATOM 358 HD12 LEU A 25 4.670 -2.349 4.334 1.00 0.00 H ATOM 359 HD13 LEU A 25 4.781 -1.293 5.763 1.00 0.00 H ATOM 360 HD21 LEU A 25 2.263 -1.013 5.775 1.00 0.00 H ATOM 361 HD22 LEU A 25 2.331 -1.931 4.254 1.00 0.00 H ATOM 362 HD23 LEU A 25 1.218 -2.394 5.542 1.00 0.00 H ATOM 363 N CYS A 26 0.044 -5.003 5.677 1.00 0.00 N ATOM 364 CA CYS A 26 -1.354 -4.589 5.626 1.00 0.00 C ATOM 365 C CYS A 26 -2.038 -4.988 6.933 1.00 0.00 C ATOM 366 O CYS A 26 -2.649 -4.148 7.592 1.00 0.00 O ATOM 367 CB CYS A 26 -2.084 -5.189 4.415 1.00 0.00 C ATOM 368 SG CYS A 26 -1.510 -4.720 2.767 1.00 0.00 S ATOM 369 H CYS A 26 0.391 -5.607 4.945 1.00 0.00 H ATOM 370 HA CYS A 26 -1.389 -3.503 5.534 1.00 0.00 H ATOM 371 HB3 CYS A 26 -3.128 -4.894 4.451 1.00 0.00 H ATOM 372 N THR A 27 -1.902 -6.253 7.347 1.00 0.00 N ATOM 373 CA THR A 27 -2.498 -6.698 8.605 1.00 0.00 C ATOM 374 C THR A 27 -1.971 -5.892 9.799 1.00 0.00 C ATOM 375 O THR A 27 -2.741 -5.425 10.637 1.00 0.00 O ATOM 376 CB THR A 27 -2.371 -8.217 8.792 1.00 0.00 C ATOM 377 OG1 THR A 27 -1.031 -8.651 8.866 1.00 0.00 O ATOM 378 CG2 THR A 27 -3.085 -8.959 7.662 1.00 0.00 C ATOM 379 H THR A 27 -1.374 -6.904 6.770 1.00 0.00 H ATOM 380 HA THR A 27 -3.562 -6.481 8.552 1.00 0.00 H ATOM 381 HB THR A 27 -2.850 -8.494 9.730 1.00 0.00 H ATOM 382 HG1 THR A 27 -0.483 -8.125 8.274 1.00 0.00 H ATOM 383 HG21 THR A 27 -2.603 -8.771 6.705 1.00 0.00 H ATOM 384 HG22 THR A 27 -3.068 -10.031 7.861 1.00 0.00 H ATOM 385 HG23 THR A 27 -4.121 -8.623 7.616 1.00 0.00 H ATOM 386 N LYS A 28 -0.659 -5.662 9.844 1.00 0.00 N ATOM 387 CA LYS A 28 0.018 -4.836 10.819 1.00 0.00 C ATOM 388 C LYS A 28 -0.498 -3.390 10.801 1.00 0.00 C ATOM 389 O LYS A 28 -0.505 -2.733 11.838 1.00 0.00 O ATOM 390 CB LYS A 28 1.512 -4.946 10.497 1.00 0.00 C ATOM 391 CG LYS A 28 2.116 -6.195 11.148 1.00 0.00 C ATOM 392 CD LYS A 28 3.589 -6.341 10.751 1.00 0.00 C ATOM 393 CE LYS A 28 4.125 -7.697 11.227 1.00 0.00 C ATOM 394 NZ LYS A 28 5.488 -7.963 10.728 1.00 0.00 N ATOM 395 H LYS A 28 -0.064 -6.021 9.114 1.00 0.00 H ATOM 396 HA LYS A 28 -0.169 -5.234 11.818 1.00 0.00 H ATOM 397 HB3 LYS A 28 2.041 -4.053 10.781 1.00 0.00 H ATOM 398 HG3 LYS A 28 1.553 -7.066 10.803 1.00 0.00 H ATOM 399 HD3 LYS A 28 4.165 -5.522 11.187 1.00 0.00 H ATOM 400 HE3 LYS A 28 3.476 -8.483 10.836 1.00 0.00 H ATOM 401 HZ1 LYS A 28 5.581 -7.663 9.769 1.00 0.00 H ATOM 402 HZ2 LYS A 28 6.208 -7.553 11.302 1.00 0.00 H ATOM 403 HZ3 LYS A 28 5.617 -8.978 10.663 1.00 0.00 H ATOM 404 N ASN A 29 -0.962 -2.903 9.646 1.00 0.00 N ATOM 405 CA ASN A 29 -1.583 -1.588 9.497 1.00 0.00 C ATOM 406 C ASN A 29 -3.105 -1.680 9.690 1.00 0.00 C ATOM 407 O ASN A 29 -3.827 -0.746 9.349 1.00 0.00 O ATOM 408 CB ASN A 29 -1.220 -0.974 8.131 1.00 0.00 C ATOM 409 CG ASN A 29 0.213 -0.441 8.076 1.00 0.00 C ATOM 410 OD1 ASN A 29 0.441 0.744 7.843 1.00 0.00 O ATOM 411 ND2 ASN A 29 1.205 -1.303 8.259 1.00 0.00 N ATOM 412 H ASN A 29 -0.941 -3.503 8.827 1.00 0.00 H ATOM 413 HA ASN A 29 -1.212 -0.911 10.268 1.00 0.00 H ATOM 414 HB3 ASN A 29 -1.877 -0.125 7.936 1.00 0.00 H ATOM 415 HD21 ASN A 29 0.987 -2.294 8.328 1.00 0.00 H ATOM 416 HD22 ASN A 29 2.157 -0.974 8.247 1.00 0.00 H ATOM 417 N GLY A 30 -3.606 -2.783 10.259 1.00 0.00 N ATOM 418 CA GLY A 30 -5.005 -2.936 10.614 1.00 0.00 C ATOM 419 C GLY A 30 -5.909 -3.090 9.393 1.00 0.00 C ATOM 420 O GLY A 30 -7.049 -2.634 9.427 1.00 0.00 O ATOM 421 H GLY A 30 -2.998 -3.563 10.479 1.00 0.00 H ATOM 422 HA2 GLY A 30 -5.107 -3.832 11.228 1.00 0.00 H ATOM 423 HA3 GLY A 30 -5.331 -2.076 11.200 1.00 0.00 H ATOM 424 N ALA A 31 -5.421 -3.746 8.336 1.00 0.00 N ATOM 425 CA ALA A 31 -6.222 -4.147 7.186 1.00 0.00 C ATOM 426 C ALA A 31 -6.414 -5.666 7.199 1.00 0.00 C ATOM 427 O ALA A 31 -5.910 -6.348 8.089 1.00 0.00 O ATOM 428 CB ALA A 31 -5.532 -3.669 5.910 1.00 0.00 C ATOM 429 H ALA A 31 -4.464 -4.084 8.371 1.00 0.00 H ATOM 430 HA ALA A 31 -7.208 -3.690 7.232 1.00 0.00 H ATOM 431 HB1 ALA A 31 -6.111 -3.934 5.031 1.00 0.00 H ATOM 432 HB2 ALA A 31 -5.410 -2.587 5.943 1.00 0.00 H ATOM 433 HB3 ALA A 31 -4.557 -4.137 5.843 1.00 0.00 H ATOM 434 N LYS A 32 -7.140 -6.220 6.224 1.00 0.00 N ATOM 435 CA LYS A 32 -7.435 -7.648 6.200 1.00 0.00 C ATOM 436 C LYS A 32 -6.291 -8.423 5.548 1.00 0.00 C ATOM 437 O LYS A 32 -5.954 -9.515 5.998 1.00 0.00 O ATOM 438 CB LYS A 32 -8.767 -7.871 5.482 1.00 0.00 C ATOM 439 CG LYS A 32 -9.274 -9.310 5.581 1.00 0.00 C ATOM 440 CD LYS A 32 -10.644 -9.372 4.888 1.00 0.00 C ATOM 441 CE LYS A 32 -11.425 -10.649 5.223 1.00 0.00 C ATOM 442 NZ LYS A 32 -10.691 -11.876 4.856 1.00 0.00 N ATOM 443 H LYS A 32 -7.518 -5.642 5.476 1.00 0.00 H ATOM 444 HA LYS A 32 -7.554 -8.007 7.223 1.00 0.00 H ATOM 445 HB3 LYS A 32 -8.683 -7.575 4.435 1.00 0.00 H ATOM 446 HG3 LYS A 32 -9.374 -9.562 6.639 1.00 0.00 H ATOM 447 HD3 LYS A 32 -10.505 -9.260 3.811 1.00 0.00 H ATOM 448 HE3 LYS A 32 -12.377 -10.623 4.686 1.00 0.00 H ATOM 449 HZ1 LYS A 32 -10.489 -11.879 3.866 1.00 0.00 H ATOM 450 HZ2 LYS A 32 -9.825 -11.927 5.376 1.00 0.00 H ATOM 451 HZ3 LYS A 32 -11.252 -12.688 5.079 1.00 0.00 H ATOM 452 N SER A 33 -5.722 -7.879 4.471 1.00 0.00 N ATOM 453 CA SER A 33 -4.561 -8.416 3.764 1.00 0.00 C ATOM 454 C SER A 33 -4.181 -7.400 2.687 1.00 0.00 C ATOM 455 O SER A 33 -4.634 -6.259 2.746 1.00 0.00 O ATOM 456 CB SER A 33 -4.871 -9.796 3.150 1.00 0.00 C ATOM 457 OG SER A 33 -3.701 -10.359 2.583 1.00 0.00 O ATOM 458 H SER A 33 -6.057 -6.969 4.164 1.00 0.00 H ATOM 459 HA SER A 33 -3.729 -8.511 4.462 1.00 0.00 H ATOM 460 HB3 SER A 33 -5.639 -9.684 2.381 1.00 0.00 H ATOM 461 HG SER A 33 -3.935 -11.162 2.103 1.00 0.00 H ATOM 462 N GLY A 34 -3.406 -7.815 1.684 1.00 0.00 N ATOM 463 CA GLY A 34 -3.145 -7.039 0.486 1.00 0.00 C ATOM 464 C GLY A 34 -2.311 -7.853 -0.487 1.00 0.00 C ATOM 465 O GLY A 34 -2.133 -9.052 -0.279 1.00 0.00 O ATOM 466 H GLY A 34 -3.066 -8.775 1.689 1.00 0.00 H ATOM 467 HA2 GLY A 34 -4.083 -6.758 0.011 1.00 0.00 H ATOM 468 HA3 GLY A 34 -2.573 -6.151 0.734 1.00 0.00 H ATOM 469 N SER A 35 -1.786 -7.193 -1.519 1.00 0.00 N ATOM 470 CA SER A 35 -0.864 -7.792 -2.468 1.00 0.00 C ATOM 471 C SER A 35 0.003 -6.696 -3.086 1.00 0.00 C ATOM 472 O SER A 35 -0.397 -5.530 -3.091 1.00 0.00 O ATOM 473 CB SER A 35 -1.642 -8.587 -3.523 1.00 0.00 C ATOM 474 OG SER A 35 -2.781 -7.866 -3.966 1.00 0.00 O ATOM 475 H SER A 35 -2.010 -6.209 -1.645 1.00 0.00 H ATOM 476 HA SER A 35 -0.204 -8.473 -1.927 1.00 0.00 H ATOM 477 HB3 SER A 35 -1.967 -9.530 -3.079 1.00 0.00 H ATOM 478 HG SER A 35 -2.526 -6.958 -4.152 1.00 0.00 H ATOM 479 N CYS A 36 1.187 -7.064 -3.583 1.00 0.00 N ATOM 480 CA CYS A 36 2.218 -6.144 -4.050 1.00 0.00 C ATOM 481 C CYS A 36 2.516 -6.334 -5.537 1.00 0.00 C ATOM 482 O CYS A 36 3.435 -7.077 -5.885 1.00 0.00 O ATOM 483 CB CYS A 36 3.491 -6.329 -3.228 1.00 0.00 C ATOM 484 SG CYS A 36 4.843 -5.229 -3.697 1.00 0.00 S ATOM 485 H CYS A 36 1.390 -8.067 -3.598 1.00 0.00 H ATOM 486 HA CYS A 36 1.921 -5.121 -3.865 1.00 0.00 H ATOM 487 HB3 CYS A 36 3.868 -7.338 -3.372 1.00 0.00 H ATOM 488 N PRO A 37 1.774 -5.681 -6.444 1.00 0.00 N ATOM 489 CA PRO A 37 2.158 -5.646 -7.843 1.00 0.00 C ATOM 490 C PRO A 37 3.552 -5.021 -7.989 1.00 0.00 C ATOM 491 O PRO A 37 3.834 -3.995 -7.372 1.00 0.00 O ATOM 492 CB PRO A 37 1.076 -4.828 -8.558 1.00 0.00 C ATOM 493 CG PRO A 37 0.438 -3.999 -7.445 1.00 0.00 C ATOM 494 CD PRO A 37 0.573 -4.891 -6.213 1.00 0.00 C ATOM 495 HA PRO A 37 2.161 -6.662 -8.244 1.00 0.00 H ATOM 496 HB3 PRO A 37 0.326 -5.503 -8.971 1.00 0.00 H ATOM 497 HG3 PRO A 37 -0.606 -3.758 -7.651 1.00 0.00 H ATOM 498 HD3 PRO A 37 -0.284 -5.564 -6.151 1.00 0.00 H ATOM 499 N TYR A 38 4.412 -5.664 -8.790 1.00 0.00 N ATOM 500 CA TYR A 38 5.727 -5.176 -9.207 1.00 0.00 C ATOM 501 C TYR A 38 5.678 -4.702 -10.662 1.00 0.00 C ATOM 502 O TYR A 38 6.303 -3.708 -11.026 1.00 0.00 O ATOM 503 CB TYR A 38 6.773 -6.297 -9.065 1.00 0.00 C ATOM 504 CG TYR A 38 7.646 -6.271 -7.822 1.00 0.00 C ATOM 505 CD1 TYR A 38 7.182 -5.735 -6.604 1.00 0.00 C ATOM 506 CD2 TYR A 38 8.957 -6.778 -7.902 1.00 0.00 C ATOM 507 CE1 TYR A 38 8.043 -5.672 -5.493 1.00 0.00 C ATOM 508 CE2 TYR A 38 9.793 -6.762 -6.773 1.00 0.00 C ATOM 509 CZ TYR A 38 9.332 -6.221 -5.564 1.00 0.00 C ATOM 510 OH TYR A 38 10.057 -6.436 -4.429 1.00 0.00 O ATOM 511 H TYR A 38 4.108 -6.550 -9.159 1.00 0.00 H ATOM 512 HA TYR A 38 6.029 -4.317 -8.613 1.00 0.00 H ATOM 513 HB3 TYR A 38 7.453 -6.223 -9.916 1.00 0.00 H ATOM 514 HD1 TYR A 38 6.172 -5.368 -6.511 1.00 0.00 H ATOM 515 HD2 TYR A 38 9.326 -7.189 -8.830 1.00 0.00 H ATOM 516 HE1 TYR A 38 7.700 -5.221 -4.578 1.00 0.00 H ATOM 517 HE2 TYR A 38 10.798 -7.152 -6.841 1.00 0.00 H ATOM 518 HH TYR A 38 9.731 -5.940 -3.663 1.00 0.00 H ATOM 519 N LEU A 39 4.958 -5.440 -11.511 1.00 0.00 N ATOM 520 CA LEU A 39 4.757 -5.112 -12.915 1.00 0.00 C ATOM 521 C LEU A 39 3.254 -4.999 -13.172 1.00 0.00 C ATOM 522 O LEU A 39 2.755 -5.535 -14.158 1.00 0.00 O ATOM 523 CB LEU A 39 5.398 -6.200 -13.795 1.00 0.00 C ATOM 524 CG LEU A 39 6.903 -6.412 -13.556 1.00 0.00 C ATOM 525 CD1 LEU A 39 7.377 -7.610 -14.386 1.00 0.00 C ATOM 526 CD2 LEU A 39 7.726 -5.178 -13.944 1.00 0.00 C ATOM 527 H LEU A 39 4.474 -6.247 -11.152 1.00 0.00 H ATOM 528 HA LEU A 39 5.194 -4.146 -13.166 1.00 0.00 H ATOM 529 HB3 LEU A 39 5.244 -5.943 -14.844 1.00 0.00 H ATOM 530 HG LEU A 39 7.083 -6.642 -12.506 1.00 0.00 H ATOM 531 HD11 LEU A 39 8.438 -7.789 -14.209 1.00 0.00 H ATOM 532 HD12 LEU A 39 6.821 -8.504 -14.097 1.00 0.00 H ATOM 533 HD13 LEU A 39 7.218 -7.420 -15.448 1.00 0.00 H ATOM 534 HD21 LEU A 39 8.788 -5.397 -13.827 1.00 0.00 H ATOM 535 HD22 LEU A 39 7.530 -4.911 -14.982 1.00 0.00 H ATOM 536 HD23 LEU A 39 7.477 -4.338 -13.299 1.00 0.00 H ATOM 537 N GLY A 40 2.529 -4.324 -12.273 1.00 0.00 N ATOM 538 CA GLY A 40 1.083 -4.188 -12.368 1.00 0.00 C ATOM 539 C GLY A 40 0.664 -2.751 -12.081 1.00 0.00 C ATOM 540 O GLY A 40 1.049 -1.831 -12.803 1.00 0.00 O ATOM 541 H GLY A 40 2.997 -3.876 -11.488 1.00 0.00 H ATOM 542 HA2 GLY A 40 0.719 -4.439 -13.366 1.00 0.00 H ATOM 543 HA3 GLY A 40 0.620 -4.870 -11.656 1.00 0.00 H ATOM 544 N GLU A 41 -0.139 -2.558 -11.034 1.00 0.00 N ATOM 545 CA GLU A 41 -0.662 -1.253 -10.683 1.00 0.00 C ATOM 546 C GLU A 41 0.480 -0.289 -10.385 1.00 0.00 C ATOM 547 O GLU A 41 1.313 -0.563 -9.523 1.00 0.00 O ATOM 548 CB GLU A 41 -1.552 -1.360 -9.455 1.00 0.00 C ATOM 549 CG GLU A 41 -2.724 -2.323 -9.643 1.00 0.00 C ATOM 550 CD GLU A 41 -3.560 -2.343 -8.375 1.00 0.00 C ATOM 551 OE1 GLU A 41 -4.267 -1.333 -8.170 1.00 0.00 O ATOM 552 OE2 GLU A 41 -3.423 -3.323 -7.615 1.00 0.00 O ATOM 553 H GLU A 41 -0.413 -3.337 -10.457 1.00 0.00 H ATOM 554 HA GLU A 41 -1.263 -0.884 -11.515 1.00 0.00 H ATOM 555 HB3 GLU A 41 -1.952 -0.365 -9.275 1.00 0.00 H ATOM 556 HG3 GLU A 41 -2.378 -3.334 -9.848 1.00 0.00 H ATOM 557 N HIS A 42 0.520 0.827 -11.119 1.00 0.00 N ATOM 558 CA HIS A 42 1.598 1.806 -11.035 1.00 0.00 C ATOM 559 C HIS A 42 2.967 1.117 -11.179 1.00 0.00 C ATOM 560 O HIS A 42 3.956 1.558 -10.595 1.00 0.00 O ATOM 561 CB HIS A 42 1.473 2.588 -9.713 1.00 0.00 C ATOM 562 CG HIS A 42 0.184 3.353 -9.544 1.00 0.00 C ATOM 563 ND1 HIS A 42 -0.582 3.904 -10.549 1.00 0.00 N ATOM 564 CD2 HIS A 42 -0.389 3.703 -8.350 1.00 0.00 C ATOM 565 CE1 HIS A 42 -1.597 4.565 -9.966 1.00 0.00 C ATOM 566 NE2 HIS A 42 -1.515 4.485 -8.629 1.00 0.00 N ATOM 567 H HIS A 42 -0.217 0.958 -11.794 1.00 0.00 H ATOM 568 HA HIS A 42 1.499 2.503 -11.866 1.00 0.00 H ATOM 569 HB3 HIS A 42 2.292 3.305 -9.643 1.00 0.00 H ATOM 570 HD1 HIS A 42 -0.412 3.835 -11.540 1.00 0.00 H ATOM 571 HD2 HIS A 42 -0.021 3.452 -7.367 1.00 0.00 H ATOM 572 HE1 HIS A 42 -2.364 5.106 -10.501 1.00 0.00 H ATOM 573 N LYS A 43 3.018 0.025 -11.952 1.00 0.00 N ATOM 574 CA LYS A 43 4.004 -1.027 -11.879 1.00 0.00 C ATOM 575 C LYS A 43 4.161 -1.567 -10.453 1.00 0.00 C ATOM 576 O LYS A 43 3.689 -2.671 -10.177 1.00 0.00 O ATOM 577 CB LYS A 43 5.311 -0.591 -12.525 1.00 0.00 C ATOM 578 CG LYS A 43 5.156 -0.396 -14.040 1.00 0.00 C ATOM 579 CD LYS A 43 6.511 -0.219 -14.743 1.00 0.00 C ATOM 580 CE LYS A 43 7.334 -1.520 -14.736 1.00 0.00 C ATOM 581 NZ LYS A 43 8.551 -1.419 -15.568 1.00 0.00 N ATOM 582 H LYS A 43 2.197 -0.263 -12.455 1.00 0.00 H ATOM 583 HA LYS A 43 3.628 -1.857 -12.474 1.00 0.00 H ATOM 584 HB3 LYS A 43 6.006 -1.392 -12.318 1.00 0.00 H ATOM 585 HG3 LYS A 43 4.548 0.495 -14.208 1.00 0.00 H ATOM 586 HD3 LYS A 43 7.060 0.587 -14.253 1.00 0.00 H ATOM 587 HE3 LYS A 43 6.717 -2.337 -15.115 1.00 0.00 H ATOM 588 HZ1 LYS A 43 8.303 -1.232 -16.530 1.00 0.00 H ATOM 589 HZ2 LYS A 43 9.147 -0.677 -15.229 1.00 0.00 H ATOM 590 HZ3 LYS A 43 9.061 -2.291 -15.528 1.00 0.00 H ATOM 591 N PHE A 44 4.832 -0.795 -9.594 1.00 0.00 N ATOM 592 CA PHE A 44 5.218 -1.150 -8.238 1.00 0.00 C ATOM 593 C PHE A 44 4.298 -0.453 -7.238 1.00 0.00 C ATOM 594 O PHE A 44 4.346 0.773 -7.133 1.00 0.00 O ATOM 595 CB PHE A 44 6.669 -0.721 -7.985 1.00 0.00 C ATOM 596 CG PHE A 44 7.698 -1.395 -8.874 1.00 0.00 C ATOM 597 CD1 PHE A 44 8.269 -2.622 -8.488 1.00 0.00 C ATOM 598 CD2 PHE A 44 8.112 -0.776 -10.068 1.00 0.00 C ATOM 599 CE1 PHE A 44 9.233 -3.238 -9.306 1.00 0.00 C ATOM 600 CE2 PHE A 44 9.092 -1.382 -10.874 1.00 0.00 C ATOM 601 CZ PHE A 44 9.644 -2.619 -10.498 1.00 0.00 C ATOM 602 H PHE A 44 4.998 0.161 -9.885 1.00 0.00 H ATOM 603 HA PHE A 44 5.179 -2.225 -8.112 1.00 0.00 H ATOM 604 HB3 PHE A 44 6.912 -0.946 -6.945 1.00 0.00 H ATOM 605 HD1 PHE A 44 7.970 -3.098 -7.565 1.00 0.00 H ATOM 606 HD2 PHE A 44 7.691 0.176 -10.359 1.00 0.00 H ATOM 607 HE1 PHE A 44 9.670 -4.180 -9.008 1.00 0.00 H ATOM 608 HE2 PHE A 44 9.440 -0.881 -11.764 1.00 0.00 H ATOM 609 HZ PHE A 44 10.402 -3.085 -11.112 1.00 0.00 H ATOM 610 N ALA A 45 3.511 -1.204 -6.462 1.00 0.00 N ATOM 611 CA ALA A 45 2.706 -0.648 -5.379 1.00 0.00 C ATOM 612 C ALA A 45 2.325 -1.762 -4.403 1.00 0.00 C ATOM 613 O ALA A 45 2.660 -2.917 -4.651 1.00 0.00 O ATOM 614 CB ALA A 45 1.458 0.036 -5.954 1.00 0.00 C ATOM 615 H ALA A 45 3.513 -2.219 -6.568 1.00 0.00 H ATOM 616 HA ALA A 45 3.296 0.092 -4.838 1.00 0.00 H ATOM 617 HB1 ALA A 45 0.911 0.528 -5.152 1.00 0.00 H ATOM 618 HB2 ALA A 45 1.744 0.790 -6.686 1.00 0.00 H ATOM 619 HB3 ALA A 45 0.815 -0.700 -6.436 1.00 0.00 H ATOM 620 N CYS A 46 1.619 -1.427 -3.315 1.00 0.00 N ATOM 621 CA CYS A 46 0.980 -2.404 -2.434 1.00 0.00 C ATOM 622 C CYS A 46 -0.474 -2.014 -2.229 1.00 0.00 C ATOM 623 O CYS A 46 -0.761 -0.997 -1.590 1.00 0.00 O ATOM 624 CB CYS A 46 1.674 -2.538 -1.079 1.00 0.00 C ATOM 625 SG CYS A 46 3.265 -3.372 -1.139 1.00 0.00 S ATOM 626 H CYS A 46 1.377 -0.458 -3.166 1.00 0.00 H ATOM 627 HA CYS A 46 1.001 -3.387 -2.892 1.00 0.00 H ATOM 628 HB3 CYS A 46 1.034 -3.153 -0.443 1.00 0.00 H ATOM 629 N TYR A 47 -1.380 -2.822 -2.775 1.00 0.00 N ATOM 630 CA TYR A 47 -2.808 -2.627 -2.645 1.00 0.00 C ATOM 631 C TYR A 47 -3.273 -3.427 -1.431 1.00 0.00 C ATOM 632 O TYR A 47 -3.233 -4.659 -1.456 1.00 0.00 O ATOM 633 CB TYR A 47 -3.505 -3.041 -3.947 1.00 0.00 C ATOM 634 CG TYR A 47 -4.834 -2.346 -4.160 1.00 0.00 C ATOM 635 CD1 TYR A 47 -6.026 -2.898 -3.662 1.00 0.00 C ATOM 636 CD2 TYR A 47 -4.869 -1.126 -4.856 1.00 0.00 C ATOM 637 CE1 TYR A 47 -7.248 -2.246 -3.900 1.00 0.00 C ATOM 638 CE2 TYR A 47 -6.079 -0.436 -5.023 1.00 0.00 C ATOM 639 CZ TYR A 47 -7.273 -0.995 -4.545 1.00 0.00 C ATOM 640 OH TYR A 47 -8.434 -0.297 -4.681 1.00 0.00 O ATOM 641 H TYR A 47 -1.069 -3.692 -3.197 1.00 0.00 H ATOM 642 HA TYR A 47 -3.010 -1.568 -2.495 1.00 0.00 H ATOM 643 HB3 TYR A 47 -3.634 -4.121 -3.988 1.00 0.00 H ATOM 644 HD1 TYR A 47 -6.015 -3.835 -3.125 1.00 0.00 H ATOM 645 HD2 TYR A 47 -3.965 -0.727 -5.281 1.00 0.00 H ATOM 646 HE1 TYR A 47 -8.168 -2.729 -3.627 1.00 0.00 H ATOM 647 HE2 TYR A 47 -6.097 0.498 -5.565 1.00 0.00 H ATOM 648 HH TYR A 47 -9.154 -0.630 -4.114 1.00 0.00 H ATOM 649 N CYS A 48 -3.669 -2.737 -0.358 1.00 0.00 N ATOM 650 CA CYS A 48 -4.219 -3.365 0.836 1.00 0.00 C ATOM 651 C CYS A 48 -5.740 -3.382 0.729 1.00 0.00 C ATOM 652 O CYS A 48 -6.348 -2.492 0.129 1.00 0.00 O ATOM 653 CB CYS A 48 -3.773 -2.667 2.125 1.00 0.00 C ATOM 654 SG CYS A 48 -2.012 -2.720 2.560 1.00 0.00 S ATOM 655 H CYS A 48 -3.758 -1.731 -0.441 1.00 0.00 H ATOM 656 HA CYS A 48 -3.872 -4.392 0.904 1.00 0.00 H ATOM 657 HB3 CYS A 48 -4.310 -3.116 2.960 1.00 0.00 H ATOM 658 N LYS A 49 -6.333 -4.422 1.313 1.00 0.00 N ATOM 659 CA LYS A 49 -7.747 -4.737 1.315 1.00 0.00 C ATOM 660 C LYS A 49 -8.271 -4.568 2.742 1.00 0.00 C ATOM 661 O LYS A 49 -7.700 -5.154 3.663 1.00 0.00 O ATOM 662 CB LYS A 49 -7.935 -6.195 0.859 1.00 0.00 C ATOM 663 CG LYS A 49 -7.374 -6.509 -0.540 1.00 0.00 C ATOM 664 CD LYS A 49 -8.099 -5.819 -1.705 1.00 0.00 C ATOM 665 CE LYS A 49 -9.565 -6.259 -1.830 1.00 0.00 C ATOM 666 NZ LYS A 49 -10.231 -5.670 -3.010 1.00 0.00 N ATOM 667 H LYS A 49 -5.747 -5.041 1.850 1.00 0.00 H ATOM 668 HA LYS A 49 -8.282 -4.073 0.645 1.00 0.00 H ATOM 669 HB3 LYS A 49 -8.992 -6.454 0.910 1.00 0.00 H ATOM 670 HG3 LYS A 49 -7.419 -7.589 -0.691 1.00 0.00 H ATOM 671 HD3 LYS A 49 -7.563 -6.078 -2.621 1.00 0.00 H ATOM 672 HE3 LYS A 49 -10.121 -5.942 -0.946 1.00 0.00 H ATOM 673 HZ1 LYS A 49 -9.725 -5.845 -3.863 1.00 0.00 H ATOM 674 HZ2 LYS A 49 -11.176 -6.016 -3.094 1.00 0.00 H ATOM 675 HZ3 LYS A 49 -10.324 -4.664 -2.883 1.00 0.00 H ATOM 676 N ASP A 50 -9.358 -3.803 2.905 1.00 0.00 N ATOM 677 CA ASP A 50 -10.073 -3.595 4.164 1.00 0.00 C ATOM 678 C ASP A 50 -9.332 -2.575 5.037 1.00 0.00 C ATOM 679 O ASP A 50 -9.223 -2.711 6.251 1.00 0.00 O ATOM 680 CB ASP A 50 -10.318 -4.937 4.875 1.00 0.00 C ATOM 681 CG ASP A 50 -11.617 -5.007 5.664 1.00 0.00 C ATOM 682 OD1 ASP A 50 -12.181 -3.935 5.964 1.00 0.00 O ATOM 683 OD2 ASP A 50 -12.030 -6.158 5.929 1.00 0.00 O ATOM 684 H ASP A 50 -9.721 -3.284 2.115 1.00 0.00 H ATOM 685 HA ASP A 50 -11.038 -3.161 3.899 1.00 0.00 H ATOM 686 HB3 ASP A 50 -9.508 -5.110 5.576 1.00 0.00 H ATOM 687 N LEU A 51 -8.787 -1.539 4.396 1.00 0.00 N ATOM 688 CA LEU A 51 -8.194 -0.401 5.079 1.00 0.00 C ATOM 689 C LEU A 51 -9.319 0.386 5.755 1.00 0.00 C ATOM 690 O LEU A 51 -10.276 0.746 5.067 1.00 0.00 O ATOM 691 CB LEU A 51 -7.506 0.522 4.059 1.00 0.00 C ATOM 692 CG LEU A 51 -6.180 -0.013 3.502 1.00 0.00 C ATOM 693 CD1 LEU A 51 -5.847 0.754 2.218 1.00 0.00 C ATOM 694 CD2 LEU A 51 -5.042 0.185 4.508 1.00 0.00 C ATOM 695 H LEU A 51 -9.027 -1.438 3.418 1.00 0.00 H ATOM 696 HA LEU A 51 -7.467 -0.775 5.796 1.00 0.00 H ATOM 697 HB3 LEU A 51 -7.316 1.489 4.528 1.00 0.00 H ATOM 698 HG LEU A 51 -6.280 -1.073 3.263 1.00 0.00 H ATOM 699 HD11 LEU A 51 -4.870 0.465 1.833 1.00 0.00 H ATOM 700 HD12 LEU A 51 -6.600 0.530 1.464 1.00 0.00 H ATOM 701 HD13 LEU A 51 -5.838 1.827 2.415 1.00 0.00 H ATOM 702 HD21 LEU A 51 -5.267 -0.304 5.455 1.00 0.00 H ATOM 703 HD22 LEU A 51 -4.123 -0.235 4.106 1.00 0.00 H ATOM 704 HD23 LEU A 51 -4.897 1.249 4.687 1.00 0.00 H ATOM 705 N PRO A 52 -9.216 0.715 7.053 1.00 0.00 N ATOM 706 CA PRO A 52 -10.085 1.712 7.654 1.00 0.00 C ATOM 707 C PRO A 52 -9.736 3.072 7.043 1.00 0.00 C ATOM 708 O PRO A 52 -8.564 3.352 6.787 1.00 0.00 O ATOM 709 CB PRO A 52 -9.804 1.646 9.155 1.00 0.00 C ATOM 710 CG PRO A 52 -8.345 1.194 9.220 1.00 0.00 C ATOM 711 CD PRO A 52 -8.186 0.297 7.991 1.00 0.00 C ATOM 712 HA PRO A 52 -11.133 1.479 7.470 1.00 0.00 H ATOM 713 HB3 PRO A 52 -10.433 0.873 9.601 1.00 0.00 H ATOM 714 HG3 PRO A 52 -8.114 0.665 10.146 1.00 0.00 H ATOM 715 HD3 PRO A 52 -8.363 -0.745 8.262 1.00 0.00 H ATOM 716 N ASP A 53 -10.744 3.913 6.787 1.00 0.00 N ATOM 717 CA ASP A 53 -10.558 5.138 6.014 1.00 0.00 C ATOM 718 C ASP A 53 -9.521 6.084 6.635 1.00 0.00 C ATOM 719 O ASP A 53 -8.840 6.826 5.931 1.00 0.00 O ATOM 720 CB ASP A 53 -11.898 5.841 5.786 1.00 0.00 C ATOM 721 CG ASP A 53 -11.725 7.046 4.868 1.00 0.00 C ATOM 722 OD1 ASP A 53 -11.210 6.836 3.744 1.00 0.00 O ATOM 723 OD2 ASP A 53 -12.076 8.156 5.312 1.00 0.00 O ATOM 724 H ASP A 53 -11.689 3.634 7.006 1.00 0.00 H ATOM 725 HA ASP A 53 -10.192 4.816 5.042 1.00 0.00 H ATOM 726 HB3 ASP A 53 -12.306 6.176 6.739 1.00 0.00 H ATOM 727 N ASN A 54 -9.354 6.016 7.958 1.00 0.00 N ATOM 728 CA ASN A 54 -8.293 6.715 8.674 1.00 0.00 C ATOM 729 C ASN A 54 -6.933 6.598 7.970 1.00 0.00 C ATOM 730 O ASN A 54 -6.186 7.571 7.902 1.00 0.00 O ATOM 731 CB ASN A 54 -8.193 6.166 10.100 1.00 0.00 C ATOM 732 CG ASN A 54 -7.095 6.867 10.881 1.00 0.00 C ATOM 733 OD1 ASN A 54 -7.253 8.008 11.300 1.00 0.00 O ATOM 734 ND2 ASN A 54 -5.981 6.185 11.113 1.00 0.00 N ATOM 735 H ASN A 54 -9.969 5.400 8.466 1.00 0.00 H ATOM 736 HA ASN A 54 -8.558 7.773 8.728 1.00 0.00 H ATOM 737 HB3 ASN A 54 -8.008 5.091 10.071 1.00 0.00 H ATOM 738 HD21 ASN A 54 -5.850 5.247 10.770 1.00 0.00 H ATOM 739 HD22 ASN A 54 -5.279 6.650 11.661 1.00 0.00 H ATOM 740 N VAL A 55 -6.596 5.411 7.455 1.00 0.00 N ATOM 741 CA VAL A 55 -5.356 5.210 6.717 1.00 0.00 C ATOM 742 C VAL A 55 -5.530 5.794 5.305 1.00 0.00 C ATOM 743 O VAL A 55 -6.471 5.409 4.603 1.00 0.00 O ATOM 744 CB VAL A 55 -4.987 3.716 6.691 1.00 0.00 C ATOM 745 CG1 VAL A 55 -3.657 3.492 5.956 1.00 0.00 C ATOM 746 CG2 VAL A 55 -4.840 3.167 8.118 1.00 0.00 C ATOM 747 H VAL A 55 -7.280 4.664 7.444 1.00 0.00 H ATOM 748 HA VAL A 55 -4.566 5.724 7.263 1.00 0.00 H ATOM 749 HB VAL A 55 -5.773 3.158 6.180 1.00 0.00 H ATOM 750 HG11 VAL A 55 -3.749 3.769 4.906 1.00 0.00 H ATOM 751 HG12 VAL A 55 -2.868 4.084 6.417 1.00 0.00 H ATOM 752 HG13 VAL A 55 -3.375 2.440 6.014 1.00 0.00 H ATOM 753 HG21 VAL A 55 -5.770 3.281 8.672 1.00 0.00 H ATOM 754 HG22 VAL A 55 -4.590 2.106 8.080 1.00 0.00 H ATOM 755 HG23 VAL A 55 -4.048 3.700 8.643 1.00 0.00 H ATOM 756 N PRO A 56 -4.665 6.727 4.866 1.00 0.00 N ATOM 757 CA PRO A 56 -4.804 7.386 3.575 1.00 0.00 C ATOM 758 C PRO A 56 -4.532 6.420 2.417 1.00 0.00 C ATOM 759 O PRO A 56 -4.193 5.255 2.626 1.00 0.00 O ATOM 760 CB PRO A 56 -3.807 8.550 3.606 1.00 0.00 C ATOM 761 CG PRO A 56 -2.712 8.042 4.542 1.00 0.00 C ATOM 762 CD PRO A 56 -3.500 7.235 5.574 1.00 0.00 C ATOM 763 HA PRO A 56 -5.815 7.784 3.466 1.00 0.00 H ATOM 764 HB3 PRO A 56 -4.285 9.418 4.062 1.00 0.00 H ATOM 765 HG3 PRO A 56 -2.142 8.853 4.998 1.00 0.00 H ATOM 766 HD3 PRO A 56 -3.829 7.891 6.382 1.00 0.00 H ATOM 767 N ILE A 57 -4.693 6.918 1.188 1.00 0.00 N ATOM 768 CA ILE A 57 -4.482 6.175 -0.047 1.00 0.00 C ATOM 769 C ILE A 57 -3.336 6.833 -0.812 1.00 0.00 C ATOM 770 O ILE A 57 -3.214 8.058 -0.791 1.00 0.00 O ATOM 771 CB ILE A 57 -5.789 6.113 -0.860 1.00 0.00 C ATOM 772 CG1 ILE A 57 -6.256 7.445 -1.474 1.00 0.00 C ATOM 773 CG2 ILE A 57 -6.912 5.568 0.031 1.00 0.00 C ATOM 774 CD1 ILE A 57 -5.833 7.574 -2.940 1.00 0.00 C ATOM 775 H ILE A 57 -4.901 7.900 1.083 1.00 0.00 H ATOM 776 HA ILE A 57 -4.199 5.143 0.175 1.00 0.00 H ATOM 777 HB ILE A 57 -5.634 5.404 -1.673 1.00 0.00 H ATOM 778 HG13 ILE A 57 -5.887 8.295 -0.898 1.00 0.00 H ATOM 779 HG21 ILE A 57 -6.560 4.684 0.559 1.00 0.00 H ATOM 780 HG22 ILE A 57 -7.217 6.322 0.756 1.00 0.00 H ATOM 781 HG23 ILE A 57 -7.775 5.301 -0.580 1.00 0.00 H ATOM 782 HD11 ILE A 57 -4.752 7.645 -3.027 1.00 0.00 H ATOM 783 HD12 ILE A 57 -6.184 6.713 -3.510 1.00 0.00 H ATOM 784 HD13 ILE A 57 -6.287 8.470 -3.361 1.00 0.00 H ATOM 785 N ARG A 58 -2.487 6.038 -1.464 1.00 0.00 N ATOM 786 CA ARG A 58 -1.379 6.561 -2.250 1.00 0.00 C ATOM 787 C ARG A 58 -1.942 7.286 -3.481 1.00 0.00 C ATOM 788 O ARG A 58 -2.300 6.632 -4.459 1.00 0.00 O ATOM 789 CB ARG A 58 -0.411 5.421 -2.628 1.00 0.00 C ATOM 790 CG ARG A 58 1.047 5.876 -2.757 1.00 0.00 C ATOM 791 CD ARG A 58 1.258 6.932 -3.845 1.00 0.00 C ATOM 792 NE ARG A 58 2.624 7.466 -3.799 1.00 0.00 N ATOM 793 CZ ARG A 58 3.133 8.366 -4.651 1.00 0.00 C ATOM 794 NH1 ARG A 58 2.389 8.848 -5.644 1.00 0.00 N ATOM 795 NH2 ARG A 58 4.383 8.807 -4.501 1.00 0.00 N ATOM 796 H ARG A 58 -2.612 5.036 -1.396 1.00 0.00 H ATOM 797 HA ARG A 58 -0.833 7.255 -1.615 1.00 0.00 H ATOM 798 HB3 ARG A 58 -0.710 4.950 -3.564 1.00 0.00 H ATOM 799 HG3 ARG A 58 1.647 5.003 -3.003 1.00 0.00 H ATOM 800 HD3 ARG A 58 0.596 7.764 -3.639 1.00 0.00 H ATOM 801 HE ARG A 58 3.085 7.373 -2.895 1.00 0.00 H ATOM 802 HH11 ARG A 58 1.387 8.675 -5.625 1.00 0.00 H ATOM 803 HH12 ARG A 58 2.756 9.607 -6.218 1.00 0.00 H ATOM 804 HH21 ARG A 58 4.964 8.450 -3.759 1.00 0.00 H ATOM 805 HH22 ARG A 58 4.724 9.554 -5.093 1.00 0.00 H ATOM 806 N VAL A 59 -2.017 8.623 -3.471 1.00 0.00 N ATOM 807 CA VAL A 59 -2.488 9.345 -4.654 1.00 0.00 C ATOM 808 C VAL A 59 -1.391 9.297 -5.723 1.00 0.00 C ATOM 809 O VAL A 59 -0.209 9.304 -5.363 1.00 0.00 O ATOM 810 CB VAL A 59 -2.938 10.787 -4.335 1.00 0.00 C ATOM 811 CG1 VAL A 59 -4.124 10.790 -3.365 1.00 0.00 C ATOM 812 CG2 VAL A 59 -1.840 11.702 -3.782 1.00 0.00 C ATOM 813 H VAL A 59 -1.660 9.135 -2.667 1.00 0.00 H ATOM 814 HA VAL A 59 -3.369 8.820 -5.025 1.00 0.00 H ATOM 815 HB VAL A 59 -3.282 11.237 -5.267 1.00 0.00 H ATOM 816 HG11 VAL A 59 -3.855 10.312 -2.423 1.00 0.00 H ATOM 817 HG12 VAL A 59 -4.436 11.815 -3.166 1.00 0.00 H ATOM 818 HG13 VAL A 59 -4.959 10.258 -3.817 1.00 0.00 H ATOM 819 HG21 VAL A 59 -0.970 11.709 -4.439 1.00 0.00 H ATOM 820 HG22 VAL A 59 -2.224 12.721 -3.719 1.00 0.00 H ATOM 821 HG23 VAL A 59 -1.556 11.386 -2.783 1.00 0.00 H ATOM 822 N PRO A 60 -1.716 9.251 -7.023 1.00 0.00 N ATOM 823 CA PRO A 60 -0.720 9.189 -8.085 1.00 0.00 C ATOM 824 C PRO A 60 -0.057 10.560 -8.297 1.00 0.00 C ATOM 825 O PRO A 60 -0.201 11.177 -9.348 1.00 0.00 O ATOM 826 CB PRO A 60 -1.489 8.686 -9.313 1.00 0.00 C ATOM 827 CG PRO A 60 -2.895 9.242 -9.086 1.00 0.00 C ATOM 828 CD PRO A 60 -3.059 9.133 -7.570 1.00 0.00 C ATOM 829 HA PRO A 60 0.057 8.460 -7.848 1.00 0.00 H ATOM 830 HB3 PRO A 60 -1.535 7.597 -9.280 1.00 0.00 H ATOM 831 HG3 PRO A 60 -3.656 8.679 -9.628 1.00 0.00 H ATOM 832 HD3 PRO A 60 -3.459 8.148 -7.322 1.00 0.00 H ATOM 833 N GLY A 61 0.686 11.037 -7.292 1.00 0.00 N ATOM 834 CA GLY A 61 1.424 12.288 -7.338 1.00 0.00 C ATOM 835 C GLY A 61 2.679 12.212 -6.466 1.00 0.00 C ATOM 836 O GLY A 61 3.375 11.192 -6.463 1.00 0.00 O ATOM 837 H GLY A 61 0.704 10.514 -6.426 1.00 0.00 H ATOM 838 HA2 GLY A 61 1.736 12.512 -8.359 1.00 0.00 H ATOM 839 HA3 GLY A 61 0.767 13.085 -6.989 1.00 0.00 H ATOM 840 N LYS A 62 2.955 13.291 -5.726 1.00 0.00 N ATOM 841 CA LYS A 62 4.151 13.461 -4.907 1.00 0.00 C ATOM 842 C LYS A 62 4.213 12.426 -3.772 1.00 0.00 C ATOM 843 O LYS A 62 3.286 11.647 -3.569 1.00 0.00 O ATOM 844 CB LYS A 62 4.173 14.892 -4.328 1.00 0.00 C ATOM 845 CG LYS A 62 4.550 16.006 -5.319 1.00 0.00 C ATOM 846 CD LYS A 62 3.487 16.286 -6.393 1.00 0.00 C ATOM 847 CE LYS A 62 3.815 17.526 -7.243 1.00 0.00 C ATOM 848 NZ LYS A 62 3.720 18.792 -6.485 1.00 0.00 N ATOM 849 H LYS A 62 2.282 14.041 -5.719 1.00 0.00 H ATOM 850 HA LYS A 62 5.031 13.319 -5.535 1.00 0.00 H ATOM 851 HB3 LYS A 62 4.926 14.936 -3.541 1.00 0.00 H ATOM 852 HG3 LYS A 62 5.499 15.752 -5.794 1.00 0.00 H ATOM 853 HD3 LYS A 62 2.504 16.401 -5.928 1.00 0.00 H ATOM 854 HE3 LYS A 62 3.107 17.569 -8.075 1.00 0.00 H ATOM 855 HZ1 LYS A 62 2.793 18.905 -6.101 1.00 0.00 H ATOM 856 HZ2 LYS A 62 4.395 18.807 -5.733 1.00 0.00 H ATOM 857 HZ3 LYS A 62 3.910 19.571 -7.101 1.00 0.00 H ATOM 858 N CYS A 63 5.315 12.433 -3.021 1.00 0.00 N ATOM 859 CA CYS A 63 5.481 11.767 -1.734 1.00 0.00 C ATOM 860 C CYS A 63 6.539 12.595 -1.002 1.00 0.00 C ATOM 861 O CYS A 63 7.383 13.186 -1.677 1.00 0.00 O ATOM 862 CB CYS A 63 5.915 10.302 -1.931 1.00 0.00 C ATOM 863 SG CYS A 63 7.356 9.686 -1.007 1.00 0.00 S ATOM 864 H CYS A 63 6.063 13.085 -3.235 1.00 0.00 H ATOM 865 HA CYS A 63 4.521 11.832 -1.218 1.00 0.00 H ATOM 866 HB3 CYS A 63 6.206 10.186 -2.973 1.00 0.00 H ATOM 867 N HIS A 64 6.457 12.729 0.326 1.00 0.00 N ATOM 868 CA HIS A 64 7.336 13.610 1.091 1.00 0.00 C ATOM 869 C HIS A 64 7.914 12.843 2.276 1.00 0.00 C ATOM 870 O HIS A 64 7.262 11.933 2.786 1.00 0.00 O ATOM 871 CB HIS A 64 6.569 14.854 1.569 1.00 0.00 C ATOM 872 CG HIS A 64 5.771 15.562 0.498 1.00 0.00 C ATOM 873 ND1 HIS A 64 6.043 16.806 -0.022 1.00 0.00 N ATOM 874 CD2 HIS A 64 4.614 15.116 -0.089 1.00 0.00 C ATOM 875 CE1 HIS A 64 5.074 17.092 -0.909 1.00 0.00 C ATOM 876 NE2 HIS A 64 4.186 16.089 -0.994 1.00 0.00 N ATOM 877 H HIS A 64 5.746 12.223 0.848 1.00 0.00 H ATOM 878 HA HIS A 64 8.178 13.942 0.483 1.00 0.00 H ATOM 879 HB3 HIS A 64 7.292 15.559 1.984 1.00 0.00 H ATOM 880 HD1 HIS A 64 6.817 17.403 0.227 1.00 0.00 H ATOM 881 HD2 HIS A 64 4.117 14.179 0.107 1.00 0.00 H ATOM 882 HE1 HIS A 64 5.008 18.010 -1.472 1.00 0.00 H