ATOM 1 N MET A 1 -1.166 -9.351 16.264 1.00 1.00 N ATOM 2 CA MET A 1 -2.275 -8.380 16.056 1.00 1.00 C ATOM 3 C MET A 1 -3.270 -8.492 17.211 1.00 1.00 C ATOM 4 O MET A 1 -3.972 -7.533 17.532 1.00 1.00 O ATOM 5 CB MET A 1 -2.972 -8.676 14.711 1.00 1.00 C ATOM 6 CG MET A 1 -3.401 -10.150 14.646 1.00 1.00 C ATOM 7 SD MET A 1 -4.200 -10.474 13.057 1.00 1.00 S ATOM 8 CE MET A 1 -4.637 -12.198 13.387 1.00 1.00 C ATOM 9 H1 MET A 1 -0.978 -9.858 15.375 1.00 1.00 H ATOM 10 H2 MET A 1 -1.435 -10.033 17.003 1.00 1.00 H ATOM 11 H3 MET A 1 -0.308 -8.843 16.557 1.00 1.00 H ATOM 12 HA MET A 1 -1.871 -7.377 16.036 1.00 1.00 H ATOM 13 HB2 MET A 1 -3.844 -8.044 14.605 1.00 1.00 H ATOM 14 HB3 MET A 1 -2.286 -8.473 13.900 1.00 1.00 H ATOM 15 HG2 MET A 1 -2.533 -10.786 14.745 1.00 1.00 H ATOM 16 HG3 MET A 1 -4.096 -10.365 15.445 1.00 1.00 H ATOM 17 HE1 MET A 1 -4.983 -12.663 12.473 1.00 1.00 H ATOM 18 HE2 MET A 1 -5.419 -12.234 14.133 1.00 1.00 H ATOM 19 HE3 MET A 1 -3.772 -12.727 13.751 1.00 1.00 H ATOM 20 N VAL A 2 -3.331 -9.670 17.828 1.00 1.00 N ATOM 21 CA VAL A 2 -4.251 -9.895 18.945 1.00 1.00 C ATOM 22 C VAL A 2 -3.898 -8.984 20.118 1.00 1.00 C ATOM 23 O VAL A 2 -4.772 -8.568 20.878 1.00 1.00 O ATOM 24 CB VAL A 2 -4.202 -11.380 19.380 1.00 1.00 C ATOM 25 CG1 VAL A 2 -2.790 -11.760 19.881 1.00 1.00 C ATOM 26 CG2 VAL A 2 -5.240 -11.646 20.498 1.00 1.00 C ATOM 27 H VAL A 2 -2.751 -10.402 17.527 1.00 1.00 H ATOM 28 HA VAL A 2 -5.258 -9.665 18.618 1.00 1.00 H ATOM 29 HB VAL A 2 -4.447 -11.994 18.524 1.00 1.00 H ATOM 30 HG11 VAL A 2 -2.746 -12.826 20.061 1.00 1.00 H ATOM 31 HG12 VAL A 2 -2.568 -11.237 20.800 1.00 1.00 H ATOM 32 HG13 VAL A 2 -2.057 -11.497 19.131 1.00 1.00 H ATOM 33 HG21 VAL A 2 -5.261 -12.701 20.726 1.00 1.00 H ATOM 34 HG22 VAL A 2 -6.220 -11.332 20.165 1.00 1.00 H ATOM 35 HG23 VAL A 2 -4.974 -11.097 21.390 1.00 1.00 H ATOM 36 N LYS A 3 -2.609 -8.702 20.274 1.00 1.00 N ATOM 37 CA LYS A 3 -2.143 -7.867 21.380 1.00 1.00 C ATOM 38 C LYS A 3 -2.694 -6.452 21.265 1.00 1.00 C ATOM 39 O LYS A 3 -2.571 -5.659 22.199 1.00 1.00 O ATOM 40 CB LYS A 3 -0.606 -7.823 21.388 1.00 1.00 C ATOM 41 CG LYS A 3 -0.044 -9.228 21.655 1.00 1.00 C ATOM 42 CD LYS A 3 1.491 -9.181 21.651 1.00 1.00 C ATOM 43 CE LYS A 3 2.057 -10.576 21.930 1.00 1.00 C ATOM 44 NZ LYS A 3 3.544 -10.512 21.914 1.00 1.00 N ATOM 45 H LYS A 3 -1.955 -9.077 19.646 1.00 1.00 H ATOM 46 HA LYS A 3 -2.486 -8.290 22.309 1.00 1.00 H ATOM 47 HB2 LYS A 3 -0.254 -7.471 20.430 1.00 1.00 H ATOM 48 HB3 LYS A 3 -0.264 -7.153 22.166 1.00 1.00 H ATOM 49 HG2 LYS A 3 -0.392 -9.577 22.619 1.00 1.00 H ATOM 50 HG3 LYS A 3 -0.384 -9.905 20.885 1.00 1.00 H ATOM 51 HD2 LYS A 3 1.836 -8.841 20.685 1.00 1.00 H ATOM 52 HD3 LYS A 3 1.833 -8.499 22.415 1.00 1.00 H ATOM 53 HE2 LYS A 3 1.721 -10.915 22.900 1.00 1.00 H ATOM 54 HE3 LYS A 3 1.716 -11.265 21.170 1.00 1.00 H ATOM 55 HZ1 LYS A 3 3.934 -11.434 22.192 1.00 1.00 H ATOM 56 HZ2 LYS A 3 3.867 -9.785 22.582 1.00 1.00 H ATOM 57 HZ3 LYS A 3 3.869 -10.272 20.954 1.00 1.00 H ATOM 58 N VAL A 4 -3.298 -6.144 20.118 1.00 1.00 N ATOM 59 CA VAL A 4 -3.877 -4.810 19.862 1.00 1.00 C ATOM 60 C VAL A 4 -5.255 -4.945 19.224 1.00 1.00 C ATOM 61 O VAL A 4 -5.584 -5.971 18.628 1.00 1.00 O ATOM 62 CB VAL A 4 -2.939 -3.999 18.939 1.00 1.00 C ATOM 63 CG1 VAL A 4 -1.594 -3.764 19.650 1.00 1.00 C ATOM 64 CG2 VAL A 4 -2.695 -4.763 17.624 1.00 1.00 C ATOM 65 H VAL A 4 -3.357 -6.829 19.422 1.00 1.00 H ATOM 66 HA VAL A 4 -4.000 -4.266 20.794 1.00 1.00 H ATOM 67 HB VAL A 4 -3.393 -3.039 18.720 1.00 1.00 H ATOM 68 HG11 VAL A 4 -0.950 -3.174 19.016 1.00 1.00 H ATOM 69 HG12 VAL A 4 -1.123 -4.714 19.856 1.00 1.00 H ATOM 70 HG13 VAL A 4 -1.764 -3.239 20.579 1.00 1.00 H ATOM 71 HG21 VAL A 4 -2.261 -5.728 17.843 1.00 1.00 H ATOM 72 HG22 VAL A 4 -2.017 -4.200 16.998 1.00 1.00 H ATOM 73 HG23 VAL A 4 -3.627 -4.900 17.096 1.00 1.00 H ATOM 74 N THR A 5 -6.055 -3.888 19.362 1.00 1.00 N ATOM 75 CA THR A 5 -7.413 -3.857 18.804 1.00 1.00 C ATOM 76 C THR A 5 -7.377 -3.483 17.330 1.00 1.00 C ATOM 77 O THR A 5 -6.309 -3.247 16.765 1.00 1.00 O ATOM 78 CB THR A 5 -8.276 -2.845 19.575 1.00 1.00 C ATOM 79 OG1 THR A 5 -9.521 -2.686 18.911 1.00 1.00 O ATOM 80 CG2 THR A 5 -7.566 -1.486 19.662 1.00 1.00 C ATOM 81 H THR A 5 -5.724 -3.108 19.848 1.00 1.00 H ATOM 82 HA THR A 5 -7.868 -4.834 18.896 1.00 1.00 H ATOM 83 HB THR A 5 -8.457 -3.213 20.571 1.00 1.00 H ATOM 84 HG1 THR A 5 -9.804 -1.776 19.024 1.00 1.00 H ATOM 85 HG21 THR A 5 -7.324 -1.134 18.671 1.00 1.00 H ATOM 86 HG22 THR A 5 -6.660 -1.587 20.240 1.00 1.00 H ATOM 87 HG23 THR A 5 -8.218 -0.773 20.143 1.00 1.00 H ATOM 88 N TYR A 6 -8.553 -3.435 16.713 1.00 1.00 N ATOM 89 CA TYR A 6 -8.648 -3.092 15.293 1.00 1.00 C ATOM 90 C TYR A 6 -8.258 -1.625 15.074 1.00 1.00 C ATOM 91 O TYR A 6 -8.861 -0.717 15.648 1.00 1.00 O ATOM 92 CB TYR A 6 -10.084 -3.332 14.791 1.00 1.00 C ATOM 93 CG TYR A 6 -10.157 -3.067 13.282 1.00 1.00 C ATOM 94 CD1 TYR A 6 -10.440 -1.781 12.808 1.00 1.00 C ATOM 95 CD2 TYR A 6 -9.937 -4.109 12.373 1.00 1.00 C ATOM 96 CE1 TYR A 6 -10.500 -1.535 11.430 1.00 1.00 C ATOM 97 CE2 TYR A 6 -9.998 -3.867 10.995 1.00 1.00 C ATOM 98 CZ TYR A 6 -10.279 -2.579 10.525 1.00 1.00 C ATOM 99 OH TYR A 6 -10.335 -2.337 9.166 1.00 1.00 O ATOM 100 H TYR A 6 -9.368 -3.634 17.223 1.00 1.00 H ATOM 101 HA TYR A 6 -7.973 -3.731 14.731 1.00 1.00 H ATOM 102 HB2 TYR A 6 -10.363 -4.357 15.001 1.00 1.00 H ATOM 103 HB3 TYR A 6 -10.763 -2.670 15.313 1.00 1.00 H ATOM 104 HD1 TYR A 6 -10.609 -0.974 13.505 1.00 1.00 H ATOM 105 HD2 TYR A 6 -9.719 -5.103 12.735 1.00 1.00 H ATOM 106 HE1 TYR A 6 -10.717 -0.542 11.067 1.00 1.00 H ATOM 107 HE2 TYR A 6 -9.825 -4.672 10.296 1.00 1.00 H ATOM 108 HH TYR A 6 -10.183 -1.399 9.026 1.00 1.00 H ATOM 109 N ASP A 7 -7.243 -1.411 14.237 1.00 1.00 N ATOM 110 CA ASP A 7 -6.758 -0.065 13.932 1.00 1.00 C ATOM 111 C ASP A 7 -5.780 -0.114 12.761 1.00 1.00 C ATOM 112 O ASP A 7 -4.565 -0.089 12.949 1.00 1.00 O ATOM 113 CB ASP A 7 -6.069 0.535 15.170 1.00 1.00 C ATOM 114 CG ASP A 7 -4.921 -0.364 15.642 1.00 1.00 C ATOM 115 OD1 ASP A 7 -4.872 -1.508 15.220 1.00 1.00 O ATOM 116 OD2 ASP A 7 -4.109 0.110 16.420 1.00 1.00 O ATOM 117 H ASP A 7 -6.808 -2.184 13.822 1.00 1.00 H ATOM 118 HA ASP A 7 -7.595 0.561 13.654 1.00 1.00 H ATOM 119 HB2 ASP A 7 -5.678 1.514 14.926 1.00 1.00 H ATOM 120 HB3 ASP A 7 -6.793 0.634 15.968 1.00 1.00 H ATOM 121 N GLY A 8 -6.316 -0.189 11.547 1.00 1.00 N ATOM 122 CA GLY A 8 -5.488 -0.245 10.337 1.00 1.00 C ATOM 123 C GLY A 8 -6.243 -0.950 9.229 1.00 1.00 C ATOM 124 O GLY A 8 -7.408 -1.308 9.402 1.00 1.00 O ATOM 125 H GLY A 8 -7.293 -0.211 11.456 1.00 1.00 H ATOM 126 HA2 GLY A 8 -5.249 0.759 10.022 1.00 1.00 H ATOM 127 HA3 GLY A 8 -4.569 -0.786 10.531 1.00 1.00 H ATOM 128 N VAL A 9 -5.570 -1.159 8.090 1.00 1.00 N ATOM 129 CA VAL A 9 -6.181 -1.838 6.932 1.00 1.00 C ATOM 130 C VAL A 9 -5.508 -3.198 6.734 1.00 1.00 C ATOM 131 O VAL A 9 -4.292 -3.291 6.643 1.00 1.00 O ATOM 132 CB VAL A 9 -6.014 -0.970 5.666 1.00 1.00 C ATOM 133 CG1 VAL A 9 -6.764 -1.613 4.486 1.00 1.00 C ATOM 134 CG2 VAL A 9 -6.582 0.433 5.930 1.00 1.00 C ATOM 135 H VAL A 9 -4.639 -0.852 8.040 1.00 1.00 H ATOM 136 HA VAL A 9 -7.243 -1.997 7.106 1.00 1.00 H ATOM 137 HB VAL A 9 -4.962 -0.890 5.416 1.00 1.00 H ATOM 138 HG11 VAL A 9 -6.691 -0.976 3.619 1.00 1.00 H ATOM 139 HG12 VAL A 9 -7.807 -1.744 4.743 1.00 1.00 H ATOM 140 HG13 VAL A 9 -6.330 -2.570 4.265 1.00 1.00 H ATOM 141 HG21 VAL A 9 -6.039 0.899 6.739 1.00 1.00 H ATOM 142 HG22 VAL A 9 -7.627 0.356 6.195 1.00 1.00 H ATOM 143 HG23 VAL A 9 -6.483 1.039 5.039 1.00 1.00 H ATOM 144 N TYR A 10 -6.325 -4.248 6.661 1.00 1.00 N ATOM 145 CA TYR A 10 -5.838 -5.619 6.496 1.00 1.00 C ATOM 146 C TYR A 10 -5.658 -5.922 5.020 1.00 1.00 C ATOM 147 O TYR A 10 -6.449 -5.480 4.186 1.00 1.00 O ATOM 148 CB TYR A 10 -6.886 -6.604 7.080 1.00 1.00 C ATOM 149 CG TYR A 10 -6.837 -6.624 8.613 1.00 1.00 C ATOM 150 CD1 TYR A 10 -7.162 -5.471 9.337 1.00 1.00 C ATOM 151 CD2 TYR A 10 -6.472 -7.793 9.293 1.00 1.00 C ATOM 152 CE1 TYR A 10 -7.122 -5.486 10.737 1.00 1.00 C ATOM 153 CE2 TYR A 10 -6.431 -7.808 10.692 1.00 1.00 C ATOM 154 CZ TYR A 10 -6.757 -6.655 11.415 1.00 1.00 C ATOM 155 OH TYR A 10 -6.717 -6.664 12.793 1.00 1.00 O ATOM 156 H TYR A 10 -7.289 -4.099 6.742 1.00 1.00 H ATOM 157 HA TYR A 10 -4.889 -5.754 7.011 1.00 1.00 H ATOM 158 HB2 TYR A 10 -7.866 -6.278 6.768 1.00 1.00 H ATOM 159 HB3 TYR A 10 -6.712 -7.603 6.688 1.00 1.00 H ATOM 160 HD1 TYR A 10 -7.451 -4.570 8.822 1.00 1.00 H ATOM 161 HD2 TYR A 10 -6.217 -8.688 8.744 1.00 1.00 H ATOM 162 HE1 TYR A 10 -7.357 -4.589 11.290 1.00 1.00 H ATOM 163 HE2 TYR A 10 -6.147 -8.710 11.213 1.00 1.00 H ATOM 164 HH TYR A 10 -7.009 -5.802 13.101 1.00 1.00 H ATOM 165 N VAL A 11 -4.607 -6.695 4.716 1.00 1.00 N ATOM 166 CA VAL A 11 -4.295 -7.095 3.339 1.00 1.00 C ATOM 167 C VAL A 11 -4.613 -8.566 3.163 1.00 1.00 C ATOM 168 O VAL A 11 -4.247 -9.399 3.995 1.00 1.00 O ATOM 169 CB VAL A 11 -2.813 -6.837 3.019 1.00 1.00 C ATOM 170 CG1 VAL A 11 -2.538 -7.141 1.528 1.00 1.00 C ATOM 171 CG2 VAL A 11 -2.486 -5.367 3.319 1.00 1.00 C ATOM 172 H VAL A 11 -4.038 -7.011 5.451 1.00 1.00 H ATOM 173 HA VAL A 11 -4.904 -6.523 2.643 1.00 1.00 H ATOM 174 HB VAL A 11 -2.192 -7.472 3.637 1.00 1.00 H ATOM 175 HG11 VAL A 11 -1.515 -6.899 1.291 1.00 1.00 H ATOM 176 HG12 VAL A 11 -3.198 -6.549 0.909 1.00 1.00 H ATOM 177 HG13 VAL A 11 -2.709 -8.189 1.329 1.00 1.00 H ATOM 178 HG21 VAL A 11 -2.648 -5.166 4.369 1.00 1.00 H ATOM 179 HG22 VAL A 11 -3.120 -4.730 2.730 1.00 1.00 H ATOM 180 HG23 VAL A 11 -1.455 -5.170 3.073 1.00 1.00 H ATOM 181 N LEU A 12 -5.307 -8.882 2.074 1.00 1.00 N ATOM 182 CA LEU A 12 -5.690 -10.258 1.785 1.00 1.00 C ATOM 183 C LEU A 12 -4.553 -11.043 1.136 1.00 1.00 C ATOM 184 O LEU A 12 -4.275 -12.183 1.499 1.00 1.00 O ATOM 185 CB LEU A 12 -6.956 -10.266 0.876 1.00 1.00 C ATOM 186 CG LEU A 12 -7.869 -11.490 1.198 1.00 1.00 C ATOM 187 CD1 LEU A 12 -7.082 -12.816 0.994 1.00 1.00 C ATOM 188 CD2 LEU A 12 -8.438 -11.406 2.669 1.00 1.00 C ATOM 189 H LEU A 12 -5.565 -8.174 1.449 1.00 1.00 H ATOM 190 HA LEU A 12 -5.920 -10.737 2.711 1.00 1.00 H ATOM 191 HB2 LEU A 12 -7.511 -9.355 1.035 1.00 1.00 H ATOM 192 HB3 LEU A 12 -6.666 -10.306 -0.172 1.00 1.00 H ATOM 193 HG LEU A 12 -8.701 -11.482 0.506 1.00 1.00 H ATOM 194 HD11 LEU A 12 -6.465 -13.013 1.859 1.00 1.00 H ATOM 195 HD12 LEU A 12 -6.454 -12.753 0.112 1.00 1.00 H ATOM 196 HD13 LEU A 12 -7.781 -13.628 0.869 1.00 1.00 H ATOM 197 HD21 LEU A 12 -9.445 -11.788 2.683 1.00 1.00 H ATOM 198 HD22 LEU A 12 -8.440 -10.381 3.024 1.00 1.00 H ATOM 199 HD23 LEU A 12 -7.838 -12.000 3.350 1.00 1.00 H ATOM 200 N SER A 13 -3.894 -10.422 0.175 1.00 1.00 N ATOM 201 CA SER A 13 -2.799 -11.087 -0.525 1.00 1.00 C ATOM 202 C SER A 13 -1.986 -10.097 -1.317 1.00 1.00 C ATOM 203 O SER A 13 -2.431 -8.983 -1.592 1.00 1.00 O ATOM 204 CB SER A 13 -3.366 -12.158 -1.465 1.00 1.00 C ATOM 205 OG SER A 13 -4.147 -11.532 -2.474 1.00 1.00 O ATOM 206 H SER A 13 -4.150 -9.501 -0.049 1.00 1.00 H ATOM 207 HA SER A 13 -2.143 -11.569 0.193 1.00 1.00 H ATOM 208 HB2 SER A 13 -2.560 -12.704 -1.930 1.00 1.00 H ATOM 209 HB3 SER A 13 -3.980 -12.847 -0.897 1.00 1.00 H ATOM 210 HG SER A 13 -4.673 -10.843 -2.060 1.00 1.00 H ATOM 211 N VAL A 14 -0.781 -10.530 -1.680 1.00 1.00 N ATOM 212 CA VAL A 14 0.163 -9.721 -2.453 1.00 1.00 C ATOM 213 C VAL A 14 0.480 -10.447 -3.750 1.00 1.00 C ATOM 214 O VAL A 14 0.674 -11.659 -3.749 1.00 1.00 O ATOM 215 CB VAL A 14 1.473 -9.510 -1.657 1.00 1.00 C ATOM 216 CG1 VAL A 14 2.417 -8.555 -2.426 1.00 1.00 C ATOM 217 CG2 VAL A 14 1.150 -8.917 -0.279 1.00 1.00 C ATOM 218 H VAL A 14 -0.513 -11.433 -1.408 1.00 1.00 H ATOM 219 HA VAL A 14 -0.270 -8.750 -2.687 1.00 1.00 H ATOM 220 HB VAL A 14 1.970 -10.463 -1.522 1.00 1.00 H ATOM 221 HG11 VAL A 14 2.706 -9.000 -3.367 1.00 1.00 H ATOM 222 HG12 VAL A 14 3.304 -8.369 -1.838 1.00 1.00 H ATOM 223 HG13 VAL A 14 1.909 -7.620 -2.612 1.00 1.00 H ATOM 224 HG21 VAL A 14 0.502 -9.590 0.263 1.00 1.00 H ATOM 225 HG22 VAL A 14 0.659 -7.968 -0.401 1.00 1.00 H ATOM 226 HG23 VAL A 14 2.063 -8.776 0.277 1.00 1.00 H ATOM 227 N LYS A 15 0.524 -9.693 -4.841 1.00 1.00 N ATOM 228 CA LYS A 15 0.837 -10.253 -6.162 1.00 1.00 C ATOM 229 C LYS A 15 2.168 -11.016 -6.115 1.00 1.00 C ATOM 230 O LYS A 15 2.293 -12.022 -5.420 1.00 1.00 O ATOM 231 CB LYS A 15 0.909 -9.108 -7.186 1.00 1.00 C ATOM 232 CG LYS A 15 -0.451 -8.338 -7.261 1.00 1.00 C ATOM 233 CD LYS A 15 -1.434 -9.040 -8.265 1.00 1.00 C ATOM 234 CE LYS A 15 -1.232 -8.477 -9.680 1.00 1.00 C ATOM 235 NZ LYS A 15 -1.662 -7.056 -9.676 1.00 1.00 N ATOM 236 H LYS A 15 0.345 -8.730 -4.744 1.00 1.00 H ATOM 237 HA LYS A 15 0.065 -10.933 -6.452 1.00 1.00 H ATOM 238 HB2 LYS A 15 1.692 -8.440 -6.888 1.00 1.00 H ATOM 239 HB3 LYS A 15 1.156 -9.516 -8.156 1.00 1.00 H ATOM 240 HG2 LYS A 15 -0.909 -8.295 -6.274 1.00 1.00 H ATOM 241 HG3 LYS A 15 -0.267 -7.317 -7.583 1.00 1.00 H ATOM 242 HD2 LYS A 15 -1.261 -10.108 -8.281 1.00 1.00 H ATOM 243 HD3 LYS A 15 -2.458 -8.860 -7.962 1.00 1.00 H ATOM 244 HE2 LYS A 15 -0.188 -8.539 -9.956 1.00 1.00 H ATOM 245 HE3 LYS A 15 -1.828 -9.034 -10.389 1.00 1.00 H ATOM 246 HZ1 LYS A 15 -1.769 -6.721 -10.652 1.00 1.00 H ATOM 247 HZ2 LYS A 15 -0.948 -6.478 -9.188 1.00 1.00 H ATOM 248 HZ3 LYS A 15 -2.572 -6.974 -9.177 1.00 1.00 H ATOM 249 N GLU A 16 3.166 -10.553 -6.862 1.00 1.00 N ATOM 250 CA GLU A 16 4.465 -11.227 -6.866 1.00 1.00 C ATOM 251 C GLU A 16 5.560 -10.323 -7.419 1.00 1.00 C ATOM 252 O GLU A 16 6.446 -9.895 -6.691 1.00 1.00 O ATOM 253 CB GLU A 16 4.378 -12.520 -7.701 1.00 1.00 C ATOM 254 CG GLU A 16 5.686 -13.327 -7.581 1.00 1.00 C ATOM 255 CD GLU A 16 5.586 -14.649 -8.340 1.00 1.00 C ATOM 256 OE1 GLU A 16 4.687 -14.797 -9.152 1.00 1.00 O ATOM 257 OE2 GLU A 16 6.417 -15.509 -8.097 1.00 1.00 O ATOM 258 H GLU A 16 3.024 -9.763 -7.420 1.00 1.00 H ATOM 259 HA GLU A 16 4.732 -11.489 -5.848 1.00 1.00 H ATOM 260 HB2 GLU A 16 3.552 -13.119 -7.343 1.00 1.00 H ATOM 261 HB3 GLU A 16 4.207 -12.269 -8.740 1.00 1.00 H ATOM 262 HG2 GLU A 16 6.505 -12.754 -7.988 1.00 1.00 H ATOM 263 HG3 GLU A 16 5.884 -13.534 -6.538 1.00 1.00 H ATOM 264 N ASP A 17 5.509 -10.064 -8.720 1.00 1.00 N ATOM 265 CA ASP A 17 6.525 -9.236 -9.385 1.00 1.00 C ATOM 266 C ASP A 17 6.118 -7.772 -9.364 1.00 1.00 C ATOM 267 O ASP A 17 6.108 -7.107 -10.403 1.00 1.00 O ATOM 268 CB ASP A 17 6.717 -9.714 -10.835 1.00 1.00 C ATOM 269 CG ASP A 17 5.414 -9.602 -11.628 1.00 1.00 C ATOM 270 OD1 ASP A 17 4.358 -9.616 -11.015 1.00 1.00 O ATOM 271 OD2 ASP A 17 5.498 -9.510 -12.840 1.00 1.00 O ATOM 272 H ASP A 17 4.790 -10.453 -9.245 1.00 1.00 H ATOM 273 HA ASP A 17 7.475 -9.331 -8.868 1.00 1.00 H ATOM 274 HB2 ASP A 17 7.475 -9.108 -11.314 1.00 1.00 H ATOM 275 HB3 ASP A 17 7.041 -10.743 -10.828 1.00 1.00 H ATOM 276 N VAL A 18 5.783 -7.276 -8.165 1.00 1.00 N ATOM 277 CA VAL A 18 5.368 -5.877 -7.977 1.00 1.00 C ATOM 278 C VAL A 18 6.248 -5.202 -6.912 1.00 1.00 C ATOM 279 O VAL A 18 6.812 -5.891 -6.059 1.00 1.00 O ATOM 280 CB VAL A 18 3.883 -5.838 -7.539 1.00 1.00 C ATOM 281 CG1 VAL A 18 3.007 -6.427 -8.654 1.00 1.00 C ATOM 282 CG2 VAL A 18 3.687 -6.637 -6.238 1.00 1.00 C ATOM 283 H VAL A 18 5.817 -7.864 -7.383 1.00 1.00 H ATOM 284 HA VAL A 18 5.475 -5.337 -8.909 1.00 1.00 H ATOM 285 HB VAL A 18 3.576 -4.824 -7.366 1.00 1.00 H ATOM 286 HG11 VAL A 18 3.156 -5.862 -9.566 1.00 1.00 H ATOM 287 HG12 VAL A 18 1.967 -6.371 -8.368 1.00 1.00 H ATOM 288 HG13 VAL A 18 3.279 -7.458 -8.823 1.00 1.00 H ATOM 289 HG21 VAL A 18 3.943 -7.672 -6.403 1.00 1.00 H ATOM 290 HG22 VAL A 18 2.658 -6.560 -5.924 1.00 1.00 H ATOM 291 HG23 VAL A 18 4.312 -6.234 -5.460 1.00 1.00 H ATOM 292 N PRO A 19 6.366 -3.885 -6.919 1.00 1.00 N ATOM 293 CA PRO A 19 7.186 -3.161 -5.894 1.00 1.00 C ATOM 294 C PRO A 19 6.694 -3.433 -4.465 1.00 1.00 C ATOM 295 O PRO A 19 7.379 -3.116 -3.501 1.00 1.00 O ATOM 296 CB PRO A 19 7.041 -1.661 -6.296 1.00 1.00 C ATOM 297 CG PRO A 19 5.801 -1.605 -7.142 1.00 1.00 C ATOM 298 CD PRO A 19 5.775 -2.931 -7.896 1.00 1.00 C ATOM 299 HA PRO A 19 8.215 -3.458 -5.975 1.00 1.00 H ATOM 300 HB2 PRO A 19 6.938 -1.026 -5.426 1.00 1.00 H ATOM 301 HB3 PRO A 19 7.900 -1.340 -6.879 1.00 1.00 H ATOM 302 HG2 PRO A 19 4.913 -1.508 -6.515 1.00 1.00 H ATOM 303 HG3 PRO A 19 5.848 -0.783 -7.839 1.00 1.00 H ATOM 304 HD2 PRO A 19 4.764 -3.187 -8.156 1.00 1.00 H ATOM 305 HD3 PRO A 19 6.389 -2.891 -8.784 1.00 1.00 H ATOM 306 N ALA A 20 5.503 -4.012 -4.339 1.00 1.00 N ATOM 307 CA ALA A 20 4.924 -4.309 -3.020 1.00 1.00 C ATOM 308 C ALA A 20 5.495 -5.616 -2.470 1.00 1.00 C ATOM 309 O ALA A 20 5.566 -5.818 -1.257 1.00 1.00 O ATOM 310 CB ALA A 20 3.390 -4.410 -3.162 1.00 1.00 C ATOM 311 H ALA A 20 4.995 -4.242 -5.143 1.00 1.00 H ATOM 312 HA ALA A 20 5.162 -3.504 -2.325 1.00 1.00 H ATOM 313 HB1 ALA A 20 3.102 -5.393 -3.513 1.00 1.00 H ATOM 314 HB2 ALA A 20 3.066 -3.678 -3.884 1.00 1.00 H ATOM 315 HB3 ALA A 20 2.908 -4.218 -2.211 1.00 1.00 H ATOM 316 N ALA A 21 5.896 -6.500 -3.382 1.00 1.00 N ATOM 317 CA ALA A 21 6.456 -7.790 -3.012 1.00 1.00 C ATOM 318 C ALA A 21 7.854 -7.608 -2.430 1.00 1.00 C ATOM 319 O ALA A 21 8.699 -6.931 -3.016 1.00 1.00 O ATOM 320 CB ALA A 21 6.527 -8.687 -4.256 1.00 1.00 C ATOM 321 H ALA A 21 5.821 -6.282 -4.324 1.00 1.00 H ATOM 322 HA ALA A 21 5.815 -8.265 -2.278 1.00 1.00 H ATOM 323 HB1 ALA A 21 6.925 -9.653 -3.985 1.00 1.00 H ATOM 324 HB2 ALA A 21 7.168 -8.230 -4.998 1.00 1.00 H ATOM 325 HB3 ALA A 21 5.536 -8.812 -4.674 1.00 1.00 H ATOM 326 N GLY A 22 8.089 -8.223 -1.273 1.00 1.00 N ATOM 327 CA GLY A 22 9.387 -8.150 -0.583 1.00 1.00 C ATOM 328 C GLY A 22 9.364 -7.107 0.522 1.00 1.00 C ATOM 329 O GLY A 22 10.249 -7.089 1.375 1.00 1.00 O ATOM 330 H GLY A 22 7.366 -8.736 -0.865 1.00 1.00 H ATOM 331 HA2 GLY A 22 9.601 -9.112 -0.144 1.00 1.00 H ATOM 332 HA3 GLY A 22 10.178 -7.901 -1.283 1.00 1.00 H ATOM 333 N ILE A 23 8.346 -6.230 0.501 1.00 1.00 N ATOM 334 CA ILE A 23 8.205 -5.166 1.515 1.00 1.00 C ATOM 335 C ILE A 23 6.942 -5.385 2.347 1.00 1.00 C ATOM 336 O ILE A 23 6.998 -5.393 3.574 1.00 1.00 O ATOM 337 CB ILE A 23 8.142 -3.798 0.801 1.00 1.00 C ATOM 338 CG1 ILE A 23 9.416 -3.618 -0.074 1.00 1.00 C ATOM 339 CG2 ILE A 23 8.065 -2.652 1.838 1.00 1.00 C ATOM 340 CD1 ILE A 23 9.325 -2.334 -0.912 1.00 1.00 C ATOM 341 H ILE A 23 7.672 -6.301 -0.208 1.00 1.00 H ATOM 342 HA ILE A 23 9.054 -5.162 2.188 1.00 1.00 H ATOM 343 HB ILE A 23 7.263 -3.766 0.169 1.00 1.00 H ATOM 344 HG12 ILE A 23 10.287 -3.561 0.564 1.00 1.00 H ATOM 345 HG13 ILE A 23 9.524 -4.458 -0.744 1.00 1.00 H ATOM 346 HG21 ILE A 23 7.204 -2.776 2.476 1.00 1.00 H ATOM 347 HG22 ILE A 23 7.977 -1.715 1.325 1.00 1.00 H ATOM 348 HG23 ILE A 23 8.961 -2.652 2.443 1.00 1.00 H ATOM 349 HD11 ILE A 23 8.390 -2.313 -1.443 1.00 1.00 H ATOM 350 HD12 ILE A 23 10.140 -2.310 -1.624 1.00 1.00 H ATOM 351 HD13 ILE A 23 9.391 -1.475 -0.263 1.00 1.00 H ATOM 352 N LEU A 24 5.800 -5.553 1.669 1.00 1.00 N ATOM 353 CA LEU A 24 4.506 -5.757 2.342 1.00 1.00 C ATOM 354 C LEU A 24 4.131 -7.224 2.300 1.00 1.00 C ATOM 355 O LEU A 24 4.497 -7.941 1.369 1.00 1.00 O ATOM 356 CB LEU A 24 3.425 -4.927 1.623 1.00 1.00 C ATOM 357 CG LEU A 24 3.650 -3.385 1.852 1.00 1.00 C ATOM 358 CD1 LEU A 24 3.087 -2.588 0.663 1.00 1.00 C ATOM 359 CD2 LEU A 24 2.954 -2.928 3.163 1.00 1.00 C ATOM 360 H LEU A 24 5.823 -5.528 0.688 1.00 1.00 H ATOM 361 HA LEU A 24 4.562 -5.445 3.376 1.00 1.00 H ATOM 362 HB2 LEU A 24 3.473 -5.166 0.569 1.00 1.00 H ATOM 363 HB3 LEU A 24 2.440 -5.208 1.994 1.00 1.00 H ATOM 364 HG LEU A 24 4.708 -3.157 1.926 1.00 1.00 H ATOM 365 HD11 LEU A 24 3.278 -1.547 0.808 1.00 1.00 H ATOM 366 HD12 LEU A 24 2.025 -2.755 0.579 1.00 1.00 H ATOM 367 HD13 LEU A 24 3.575 -2.907 -0.247 1.00 1.00 H ATOM 368 HD21 LEU A 24 3.288 -3.538 3.990 1.00 1.00 H ATOM 369 HD22 LEU A 24 1.881 -3.027 3.063 1.00 1.00 H ATOM 370 HD23 LEU A 24 3.203 -1.900 3.364 1.00 1.00 H ATOM 371 N HIS A 25 3.397 -7.668 3.323 1.00 1.00 N ATOM 372 CA HIS A 25 2.963 -9.063 3.421 1.00 1.00 C ATOM 373 C HIS A 25 1.542 -9.141 3.965 1.00 1.00 C ATOM 374 O HIS A 25 1.071 -8.240 4.662 1.00 1.00 O ATOM 375 CB HIS A 25 3.930 -9.825 4.340 1.00 1.00 C ATOM 376 CG HIS A 25 4.005 -9.149 5.683 1.00 1.00 C ATOM 377 ND1 HIS A 25 4.699 -7.970 5.888 1.00 1.00 N ATOM 378 CD2 HIS A 25 3.484 -9.495 6.909 1.00 1.00 C ATOM 379 CE1 HIS A 25 4.579 -7.652 7.188 1.00 1.00 C ATOM 380 NE2 HIS A 25 3.851 -8.545 7.861 1.00 1.00 N ATOM 381 H HIS A 25 3.143 -7.043 4.036 1.00 1.00 H ATOM 382 HA HIS A 25 2.972 -9.530 2.443 1.00 1.00 H ATOM 383 HB2 HIS A 25 3.588 -10.842 4.468 1.00 1.00 H ATOM 384 HB3 HIS A 25 4.914 -9.834 3.894 1.00 1.00 H ATOM 385 HD1 HIS A 25 5.189 -7.460 5.211 1.00 1.00 H ATOM 386 HD2 HIS A 25 2.884 -10.371 7.106 1.00 1.00 H ATOM 387 HE1 HIS A 25 5.024 -6.776 7.637 1.00 1.00 H ATOM 388 HE2 HIS A 25 3.623 -8.534 8.810 1.00 1.00 H ATOM 389 N ALA A 26 0.865 -10.233 3.624 1.00 1.00 N ATOM 390 CA ALA A 26 -0.509 -10.451 4.060 1.00 1.00 C ATOM 391 C ALA A 26 -0.603 -10.408 5.585 1.00 1.00 C ATOM 392 O ALA A 26 0.217 -11.012 6.278 1.00 1.00 O ATOM 393 CB ALA A 26 -0.999 -11.814 3.552 1.00 1.00 C ATOM 394 H ALA A 26 1.299 -10.906 3.060 1.00 1.00 H ATOM 395 HA ALA A 26 -1.135 -9.678 3.639 1.00 1.00 H ATOM 396 HB1 ALA A 26 -0.380 -12.597 3.966 1.00 1.00 H ATOM 397 HB2 ALA A 26 -0.940 -11.840 2.474 1.00 1.00 H ATOM 398 HB3 ALA A 26 -2.025 -11.966 3.858 1.00 1.00 H ATOM 399 N GLY A 27 -1.608 -9.692 6.099 1.00 1.00 N ATOM 400 CA GLY A 27 -1.817 -9.562 7.549 1.00 1.00 C ATOM 401 C GLY A 27 -1.215 -8.264 8.079 1.00 1.00 C ATOM 402 O GLY A 27 -1.357 -7.953 9.261 1.00 1.00 O ATOM 403 H GLY A 27 -2.224 -9.234 5.491 1.00 1.00 H ATOM 404 HA2 GLY A 27 -2.879 -9.559 7.746 1.00 1.00 H ATOM 405 HA3 GLY A 27 -1.367 -10.398 8.075 1.00 1.00 H ATOM 406 N ASP A 28 -0.536 -7.502 7.210 1.00 1.00 N ATOM 407 CA ASP A 28 0.080 -6.232 7.623 1.00 1.00 C ATOM 408 C ASP A 28 -0.980 -5.139 7.725 1.00 1.00 C ATOM 409 O ASP A 28 -1.767 -4.946 6.795 1.00 1.00 O ATOM 410 CB ASP A 28 1.156 -5.817 6.604 1.00 1.00 C ATOM 411 CG ASP A 28 1.882 -4.542 7.059 1.00 1.00 C ATOM 412 OD1 ASP A 28 1.465 -3.967 8.051 1.00 1.00 O ATOM 413 OD2 ASP A 28 2.848 -4.174 6.411 1.00 1.00 O ATOM 414 H ASP A 28 -0.449 -7.778 6.271 1.00 1.00 H ATOM 415 HA ASP A 28 0.555 -6.354 8.586 1.00 1.00 H ATOM 416 HB2 ASP A 28 1.874 -6.618 6.507 1.00 1.00 H ATOM 417 HB3 ASP A 28 0.693 -5.639 5.643 1.00 1.00 H ATOM 418 N LEU A 29 -0.996 -4.416 8.858 1.00 1.00 N ATOM 419 CA LEU A 29 -1.966 -3.332 9.076 1.00 1.00 C ATOM 420 C LEU A 29 -1.300 -1.989 8.797 1.00 1.00 C ATOM 421 O LEU A 29 -0.321 -1.634 9.452 1.00 1.00 O ATOM 422 CB LEU A 29 -2.464 -3.366 10.549 1.00 1.00 C ATOM 423 CG LEU A 29 -2.745 -4.812 10.998 1.00 1.00 C ATOM 424 CD1 LEU A 29 -3.283 -4.800 12.441 1.00 1.00 C ATOM 425 CD2 LEU A 29 -3.766 -5.493 10.054 1.00 1.00 C ATOM 426 H LEU A 29 -0.341 -4.616 9.557 1.00 1.00 H ATOM 427 HA LEU A 29 -2.812 -3.444 8.422 1.00 1.00 H ATOM 428 HB2 LEU A 29 -1.714 -2.933 11.205 1.00 1.00 H ATOM 429 HB3 LEU A 29 -3.380 -2.797 10.635 1.00 1.00 H ATOM 430 HG LEU A 29 -1.827 -5.363 10.983 1.00 1.00 H ATOM 431 HD11 LEU A 29 -3.471 -5.813 12.762 1.00 1.00 H ATOM 432 HD12 LEU A 29 -4.199 -4.233 12.478 1.00 1.00 H ATOM 433 HD13 LEU A 29 -2.550 -4.346 13.093 1.00 1.00 H ATOM 434 HD21 LEU A 29 -4.113 -6.418 10.492 1.00 1.00 H ATOM 435 HD22 LEU A 29 -3.296 -5.710 9.107 1.00 1.00 H ATOM 436 HD23 LEU A 29 -4.606 -4.835 9.893 1.00 1.00 H ATOM 437 N ILE A 30 -1.837 -1.237 7.830 1.00 1.00 N ATOM 438 CA ILE A 30 -1.290 0.076 7.476 1.00 1.00 C ATOM 439 C ILE A 30 -2.014 1.147 8.280 1.00 1.00 C ATOM 440 O ILE A 30 -3.234 1.096 8.431 1.00 1.00 O ATOM 441 CB ILE A 30 -1.463 0.333 5.968 1.00 1.00 C ATOM 442 CG1 ILE A 30 -0.767 -0.808 5.177 1.00 1.00 C ATOM 443 CG2 ILE A 30 -0.812 1.692 5.598 1.00 1.00 C ATOM 444 CD1 ILE A 30 -1.067 -0.689 3.683 1.00 1.00 C ATOM 445 H ILE A 30 -2.614 -1.566 7.335 1.00 1.00 H ATOM 446 HA ILE A 30 -0.237 0.115 7.707 1.00 1.00 H ATOM 447 HB ILE A 30 -2.519 0.356 5.724 1.00 1.00 H ATOM 448 HG12 ILE A 30 0.299 -0.761 5.328 1.00 1.00 H ATOM 449 HG13 ILE A 30 -1.126 -1.769 5.519 1.00 1.00 H ATOM 450 HG21 ILE A 30 0.235 1.663 5.851 1.00 1.00 H ATOM 451 HG22 ILE A 30 -1.289 2.499 6.132 1.00 1.00 H ATOM 452 HG23 ILE A 30 -0.913 1.862 4.549 1.00 1.00 H ATOM 453 HD11 ILE A 30 -0.499 -1.435 3.149 1.00 1.00 H ATOM 454 HD12 ILE A 30 -0.791 0.290 3.332 1.00 1.00 H ATOM 455 HD13 ILE A 30 -2.118 -0.843 3.517 1.00 1.00 H ATOM 456 N THR A 31 -1.248 2.116 8.795 1.00 1.00 N ATOM 457 CA THR A 31 -1.804 3.219 9.595 1.00 1.00 C ATOM 458 C THR A 31 -1.905 4.498 8.775 1.00 1.00 C ATOM 459 O THR A 31 -2.906 5.207 8.848 1.00 1.00 O ATOM 460 CB THR A 31 -0.906 3.481 10.810 1.00 1.00 C ATOM 461 OG1 THR A 31 0.359 3.957 10.379 1.00 1.00 O ATOM 462 CG2 THR A 31 -0.715 2.188 11.602 1.00 1.00 C ATOM 463 H THR A 31 -0.281 2.092 8.629 1.00 1.00 H ATOM 464 HA THR A 31 -2.797 2.961 9.952 1.00 1.00 H ATOM 465 HB THR A 31 -1.368 4.223 11.449 1.00 1.00 H ATOM 466 HG1 THR A 31 0.254 4.352 9.512 1.00 1.00 H ATOM 467 HG21 THR A 31 -1.674 1.825 11.942 1.00 1.00 H ATOM 468 HG22 THR A 31 -0.083 2.387 12.449 1.00 1.00 H ATOM 469 HG23 THR A 31 -0.248 1.442 10.975 1.00 1.00 H ATOM 470 N GLU A 32 -0.858 4.812 8.005 1.00 1.00 N ATOM 471 CA GLU A 32 -0.849 6.040 7.199 1.00 1.00 C ATOM 472 C GLU A 32 0.056 5.893 5.982 1.00 1.00 C ATOM 473 O GLU A 32 0.891 4.996 5.912 1.00 1.00 O ATOM 474 CB GLU A 32 -0.385 7.205 8.093 1.00 1.00 C ATOM 475 CG GLU A 32 -0.406 8.548 7.329 1.00 1.00 C ATOM 476 CD GLU A 32 -0.199 9.729 8.287 1.00 1.00 C ATOM 477 OE1 GLU A 32 0.241 9.505 9.403 1.00 1.00 O ATOM 478 OE2 GLU A 32 -0.502 10.840 7.887 1.00 1.00 O ATOM 479 H GLU A 32 -0.074 4.224 7.992 1.00 1.00 H ATOM 480 HA GLU A 32 -1.845 6.253 6.850 1.00 1.00 H ATOM 481 HB2 GLU A 32 -1.037 7.264 8.954 1.00 1.00 H ATOM 482 HB3 GLU A 32 0.615 7.007 8.432 1.00 1.00 H ATOM 483 HG2 GLU A 32 0.396 8.557 6.604 1.00 1.00 H ATOM 484 HG3 GLU A 32 -1.350 8.666 6.822 1.00 1.00 H ATOM 485 N ILE A 33 -0.124 6.788 5.011 1.00 1.00 N ATOM 486 CA ILE A 33 0.680 6.780 3.786 1.00 1.00 C ATOM 487 C ILE A 33 0.828 8.200 3.249 1.00 1.00 C ATOM 488 O ILE A 33 -0.109 8.995 3.308 1.00 1.00 O ATOM 489 CB ILE A 33 0.035 5.849 2.742 1.00 1.00 C ATOM 490 CG1 ILE A 33 0.885 5.812 1.444 1.00 1.00 C ATOM 491 CG2 ILE A 33 -1.394 6.328 2.420 1.00 1.00 C ATOM 492 CD1 ILE A 33 0.384 4.700 0.513 1.00 1.00 C ATOM 493 H ILE A 33 -0.812 7.477 5.123 1.00 1.00 H ATOM 494 HA ILE A 33 1.670 6.409 4.014 1.00 1.00 H ATOM 495 HB ILE A 33 -0.017 4.853 3.166 1.00 1.00 H ATOM 496 HG12 ILE A 33 0.813 6.762 0.932 1.00 1.00 H ATOM 497 HG13 ILE A 33 1.917 5.623 1.687 1.00 1.00 H ATOM 498 HG21 ILE A 33 -1.964 6.408 3.332 1.00 1.00 H ATOM 499 HG22 ILE A 33 -1.872 5.617 1.763 1.00 1.00 H ATOM 500 HG23 ILE A 33 -1.353 7.291 1.931 1.00 1.00 H ATOM 501 HD11 ILE A 33 0.430 3.752 1.027 1.00 1.00 H ATOM 502 HD12 ILE A 33 1.007 4.663 -0.367 1.00 1.00 H ATOM 503 HD13 ILE A 33 -0.636 4.904 0.222 1.00 1.00 H ATOM 504 N ASP A 34 2.010 8.511 2.713 1.00 1.00 N ATOM 505 CA ASP A 34 2.290 9.828 2.155 1.00 1.00 C ATOM 506 C ASP A 34 1.908 10.952 3.130 1.00 1.00 C ATOM 507 O ASP A 34 1.742 12.105 2.734 1.00 1.00 O ATOM 508 CB ASP A 34 1.546 9.989 0.817 1.00 1.00 C ATOM 509 CG ASP A 34 1.928 11.304 0.136 1.00 1.00 C ATOM 510 OD1 ASP A 34 3.111 11.590 0.058 1.00 1.00 O ATOM 511 OD2 ASP A 34 1.031 12.011 -0.292 1.00 1.00 O ATOM 512 H ASP A 34 2.717 7.838 2.679 1.00 1.00 H ATOM 513 HA ASP A 34 3.356 9.889 1.965 1.00 1.00 H ATOM 514 HB2 ASP A 34 1.809 9.167 0.166 1.00 1.00 H ATOM 515 HB3 ASP A 34 0.484 9.972 0.993 1.00 1.00 H ATOM 516 N GLY A 35 1.792 10.608 4.419 1.00 1.00 N ATOM 517 CA GLY A 35 1.453 11.601 5.449 1.00 1.00 C ATOM 518 C GLY A 35 -0.031 11.953 5.434 1.00 1.00 C ATOM 519 O GLY A 35 -0.433 13.000 5.937 1.00 1.00 O ATOM 520 H GLY A 35 1.950 9.679 4.682 1.00 1.00 H ATOM 521 HA2 GLY A 35 1.703 11.193 6.418 1.00 1.00 H ATOM 522 HA3 GLY A 35 2.028 12.503 5.293 1.00 1.00 H ATOM 523 N GLN A 36 -0.847 11.087 4.839 1.00 1.00 N ATOM 524 CA GLN A 36 -2.295 11.320 4.739 1.00 1.00 C ATOM 525 C GLN A 36 -3.042 10.000 4.734 1.00 1.00 C ATOM 526 O GLN A 36 -2.435 8.938 4.613 1.00 1.00 O ATOM 527 CB GLN A 36 -2.624 12.122 3.472 1.00 1.00 C ATOM 528 CG GLN A 36 -2.035 11.420 2.238 1.00 1.00 C ATOM 529 CD GLN A 36 -2.357 12.222 0.983 1.00 1.00 C ATOM 530 OE1 GLN A 36 -1.458 12.703 0.294 1.00 1.00 O ATOM 531 NE2 GLN A 36 -3.601 12.404 0.635 1.00 1.00 N ATOM 532 H GLN A 36 -0.469 10.272 4.445 1.00 1.00 H ATOM 533 HA GLN A 36 -2.636 11.884 5.603 1.00 1.00 H ATOM 534 HB2 GLN A 36 -3.699 12.209 3.361 1.00 1.00 H ATOM 535 HB3 GLN A 36 -2.198 13.110 3.559 1.00 1.00 H ATOM 536 HG2 GLN A 36 -0.964 11.349 2.348 1.00 1.00 H ATOM 537 HG3 GLN A 36 -2.452 10.429 2.142 1.00 1.00 H ATOM 538 HE21 GLN A 36 -4.321 12.024 1.181 1.00 1.00 H ATOM 539 HE22 GLN A 36 -3.814 12.919 -0.169 1.00 1.00 H ATOM 540 N SER A 37 -4.365 10.091 4.878 1.00 1.00 N ATOM 541 CA SER A 37 -5.242 8.917 4.897 1.00 1.00 C ATOM 542 C SER A 37 -5.236 8.290 6.286 1.00 1.00 C ATOM 543 O SER A 37 -4.219 7.766 6.731 1.00 1.00 O ATOM 544 CB SER A 37 -4.825 7.871 3.827 1.00 1.00 C ATOM 545 OG SER A 37 -4.268 8.550 2.711 1.00 1.00 O ATOM 546 H SER A 37 -4.768 10.978 4.974 1.00 1.00 H ATOM 547 HA SER A 37 -6.246 9.262 4.677 1.00 1.00 H ATOM 548 HB2 SER A 37 -4.085 7.193 4.223 1.00 1.00 H ATOM 549 HB3 SER A 37 -5.687 7.304 3.520 1.00 1.00 H ATOM 550 HG SER A 37 -4.989 8.911 2.196 1.00 1.00 H ATOM 551 N PHE A 38 -6.369 8.363 6.977 1.00 1.00 N ATOM 552 CA PHE A 38 -6.484 7.816 8.331 1.00 1.00 C ATOM 553 C PHE A 38 -6.865 6.339 8.270 1.00 1.00 C ATOM 554 O PHE A 38 -6.544 5.642 7.306 1.00 1.00 O ATOM 555 CB PHE A 38 -7.527 8.642 9.146 1.00 1.00 C ATOM 556 CG PHE A 38 -7.557 10.094 8.635 1.00 1.00 C ATOM 557 CD1 PHE A 38 -6.359 10.798 8.461 1.00 1.00 C ATOM 558 CD2 PHE A 38 -8.776 10.717 8.343 1.00 1.00 C ATOM 559 CE1 PHE A 38 -6.380 12.118 7.994 1.00 1.00 C ATOM 560 CE2 PHE A 38 -8.801 12.038 7.878 1.00 1.00 C ATOM 561 CZ PHE A 38 -7.601 12.739 7.704 1.00 1.00 C ATOM 562 H PHE A 38 -7.148 8.807 6.575 1.00 1.00 H ATOM 563 HA PHE A 38 -5.518 7.885 8.832 1.00 1.00 H ATOM 564 HB2 PHE A 38 -8.511 8.192 9.045 1.00 1.00 H ATOM 565 HB3 PHE A 38 -7.257 8.642 10.196 1.00 1.00 H ATOM 566 HD1 PHE A 38 -5.415 10.322 8.684 1.00 1.00 H ATOM 567 HD2 PHE A 38 -9.706 10.183 8.475 1.00 1.00 H ATOM 568 HE1 PHE A 38 -5.448 12.656 7.850 1.00 1.00 H ATOM 569 HE2 PHE A 38 -9.740 12.514 7.653 1.00 1.00 H ATOM 570 HZ PHE A 38 -7.616 13.757 7.344 1.00 1.00 H ATOM 571 N LYS A 39 -7.527 5.864 9.319 1.00 1.00 N ATOM 572 CA LYS A 39 -7.914 4.465 9.388 1.00 1.00 C ATOM 573 C LYS A 39 -8.818 4.073 8.233 1.00 1.00 C ATOM 574 O LYS A 39 -8.477 3.157 7.486 1.00 1.00 O ATOM 575 CB LYS A 39 -8.638 4.185 10.713 1.00 1.00 C ATOM 576 CG LYS A 39 -8.704 2.657 10.965 1.00 1.00 C ATOM 577 CD LYS A 39 -9.579 2.349 12.190 1.00 1.00 C ATOM 578 CE LYS A 39 -9.016 3.029 13.463 1.00 1.00 C ATOM 579 NZ LYS A 39 -9.561 2.342 14.656 1.00 1.00 N ATOM 580 H LYS A 39 -7.739 6.462 10.065 1.00 1.00 H ATOM 581 HA LYS A 39 -7.015 3.864 9.346 1.00 1.00 H ATOM 582 HB2 LYS A 39 -8.083 4.664 11.505 1.00 1.00 H ATOM 583 HB3 LYS A 39 -9.641 4.597 10.685 1.00 1.00 H ATOM 584 HG2 LYS A 39 -9.123 2.157 10.101 1.00 1.00 H ATOM 585 HG3 LYS A 39 -7.705 2.281 11.139 1.00 1.00 H ATOM 586 HD2 LYS A 39 -10.585 2.703 12.001 1.00 1.00 H ATOM 587 HD3 LYS A 39 -9.606 1.280 12.342 1.00 1.00 H ATOM 588 HE2 LYS A 39 -7.935 2.968 13.482 1.00 1.00 H ATOM 589 HE3 LYS A 39 -9.314 4.070 13.489 1.00 1.00 H ATOM 590 HZ1 LYS A 39 -9.526 2.984 15.471 1.00 1.00 H ATOM 591 HZ2 LYS A 39 -8.992 1.496 14.858 1.00 1.00 H ATOM 592 HZ3 LYS A 39 -10.547 2.063 14.473 1.00 1.00 H ATOM 593 N SER A 40 -9.982 4.756 8.121 1.00 1.00 N ATOM 594 CA SER A 40 -10.982 4.470 7.067 1.00 1.00 C ATOM 595 C SER A 40 -10.321 3.880 5.829 1.00 1.00 C ATOM 596 O SER A 40 -9.472 4.518 5.209 1.00 1.00 O ATOM 597 CB SER A 40 -11.698 5.755 6.665 1.00 1.00 C ATOM 598 OG SER A 40 -12.547 5.491 5.560 1.00 1.00 O ATOM 599 H SER A 40 -10.188 5.441 8.791 1.00 1.00 H ATOM 600 HA SER A 40 -11.710 3.769 7.453 1.00 1.00 H ATOM 601 HB2 SER A 40 -12.286 6.123 7.486 1.00 1.00 H ATOM 602 HB3 SER A 40 -10.962 6.491 6.392 1.00 1.00 H ATOM 603 HG SER A 40 -11.995 5.377 4.784 1.00 1.00 H ATOM 604 N SER A 41 -10.680 2.645 5.495 1.00 1.00 N ATOM 605 CA SER A 41 -10.081 1.981 4.353 1.00 1.00 C ATOM 606 C SER A 41 -10.401 2.758 3.095 1.00 1.00 C ATOM 607 O SER A 41 -9.523 3.052 2.294 1.00 1.00 O ATOM 608 CB SER A 41 -10.631 0.560 4.236 1.00 1.00 C ATOM 609 OG SER A 41 -12.042 0.617 4.090 1.00 1.00 O ATOM 610 H SER A 41 -11.345 2.164 6.028 1.00 1.00 H ATOM 611 HA SER A 41 -9.007 1.936 4.480 1.00 1.00 H ATOM 612 HB2 SER A 41 -10.203 0.067 3.380 1.00 1.00 H ATOM 613 HB3 SER A 41 -10.376 0.005 5.131 1.00 1.00 H ATOM 614 HG SER A 41 -12.437 0.275 4.894 1.00 1.00 H ATOM 615 N GLN A 42 -11.672 3.098 2.928 1.00 1.00 N ATOM 616 CA GLN A 42 -12.108 3.820 1.739 1.00 1.00 C ATOM 617 C GLN A 42 -11.239 5.052 1.519 1.00 1.00 C ATOM 618 O GLN A 42 -10.891 5.382 0.388 1.00 1.00 O ATOM 619 CB GLN A 42 -13.583 4.237 1.914 1.00 1.00 C ATOM 620 CG GLN A 42 -14.148 4.857 0.613 1.00 1.00 C ATOM 621 CD GLN A 42 -14.253 3.802 -0.486 1.00 1.00 C ATOM 622 OE1 GLN A 42 -14.648 2.663 -0.233 1.00 1.00 O ATOM 623 NE2 GLN A 42 -13.916 4.108 -1.709 1.00 1.00 N ATOM 624 H GLN A 42 -12.348 2.824 3.585 1.00 1.00 H ATOM 625 HA GLN A 42 -12.018 3.166 0.886 1.00 1.00 H ATOM 626 HB2 GLN A 42 -14.167 3.369 2.184 1.00 1.00 H ATOM 627 HB3 GLN A 42 -13.653 4.966 2.716 1.00 1.00 H ATOM 628 HG2 GLN A 42 -15.131 5.259 0.808 1.00 1.00 H ATOM 629 HG3 GLN A 42 -13.506 5.654 0.275 1.00 1.00 H ATOM 630 HE21 GLN A 42 -13.602 5.011 -1.919 1.00 1.00 H ATOM 631 HE22 GLN A 42 -13.973 3.433 -2.417 1.00 1.00 H ATOM 632 N GLU A 43 -10.877 5.713 2.609 1.00 1.00 N ATOM 633 CA GLU A 43 -10.029 6.894 2.519 1.00 1.00 C ATOM 634 C GLU A 43 -8.653 6.490 1.994 1.00 1.00 C ATOM 635 O GLU A 43 -7.996 7.259 1.294 1.00 1.00 O ATOM 636 CB GLU A 43 -9.905 7.556 3.906 1.00 1.00 C ATOM 637 CG GLU A 43 -9.151 8.906 3.818 1.00 1.00 C ATOM 638 CD GLU A 43 -9.970 9.940 3.042 1.00 1.00 C ATOM 639 OE1 GLU A 43 -11.177 9.785 2.968 1.00 1.00 O ATOM 640 OE2 GLU A 43 -9.378 10.869 2.514 1.00 1.00 O ATOM 641 H GLU A 43 -11.168 5.391 3.489 1.00 1.00 H ATOM 642 HA GLU A 43 -10.477 7.595 1.829 1.00 1.00 H ATOM 643 HB2 GLU A 43 -10.896 7.726 4.303 1.00 1.00 H ATOM 644 HB3 GLU A 43 -9.369 6.892 4.572 1.00 1.00 H ATOM 645 HG2 GLU A 43 -8.973 9.279 4.816 1.00 1.00 H ATOM 646 HG3 GLU A 43 -8.203 8.762 3.325 1.00 1.00 H ATOM 647 N PHE A 44 -8.220 5.274 2.340 1.00 1.00 N ATOM 648 CA PHE A 44 -6.923 4.774 1.901 1.00 1.00 C ATOM 649 C PHE A 44 -6.961 4.449 0.424 1.00 1.00 C ATOM 650 O PHE A 44 -6.116 4.890 -0.336 1.00 1.00 O ATOM 651 CB PHE A 44 -6.556 3.528 2.729 1.00 1.00 C ATOM 652 CG PHE A 44 -5.060 3.228 2.609 1.00 1.00 C ATOM 653 CD1 PHE A 44 -4.150 3.801 3.505 1.00 1.00 C ATOM 654 CD2 PHE A 44 -4.597 2.379 1.595 1.00 1.00 C ATOM 655 CE1 PHE A 44 -2.782 3.528 3.388 1.00 1.00 C ATOM 656 CE2 PHE A 44 -3.229 2.105 1.476 1.00 1.00 C ATOM 657 CZ PHE A 44 -2.322 2.680 2.374 1.00 1.00 C ATOM 658 H PHE A 44 -8.786 4.696 2.888 1.00 1.00 H ATOM 659 HA PHE A 44 -6.175 5.535 2.058 1.00 1.00 H ATOM 660 HB2 PHE A 44 -6.814 3.723 3.753 1.00 1.00 H ATOM 661 HB3 PHE A 44 -7.128 2.671 2.389 1.00 1.00 H ATOM 662 HD1 PHE A 44 -4.503 4.456 4.288 1.00 1.00 H ATOM 663 HD2 PHE A 44 -5.296 1.936 0.909 1.00 1.00 H ATOM 664 HE1 PHE A 44 -2.085 3.971 4.083 1.00 1.00 H ATOM 665 HE2 PHE A 44 -2.871 1.450 0.698 1.00 1.00 H ATOM 666 HZ PHE A 44 -1.267 2.474 2.274 1.00 1.00 H ATOM 667 N ILE A 45 -7.969 3.688 0.026 1.00 1.00 N ATOM 668 CA ILE A 45 -8.131 3.309 -1.376 1.00 1.00 C ATOM 669 C ILE A 45 -8.283 4.567 -2.222 1.00 1.00 C ATOM 670 O ILE A 45 -7.803 4.635 -3.354 1.00 1.00 O ATOM 671 CB ILE A 45 -9.377 2.367 -1.545 1.00 1.00 C ATOM 672 CG1 ILE A 45 -8.996 0.897 -1.188 1.00 1.00 C ATOM 673 CG2 ILE A 45 -9.923 2.404 -3.008 1.00 1.00 C ATOM 674 CD1 ILE A 45 -8.536 0.778 0.267 1.00 1.00 C ATOM 675 H ILE A 45 -8.621 3.389 0.692 1.00 1.00 H ATOM 676 HA ILE A 45 -7.239 2.795 -1.705 1.00 1.00 H ATOM 677 HB ILE A 45 -10.158 2.705 -0.867 1.00 1.00 H ATOM 678 HG12 ILE A 45 -9.858 0.262 -1.333 1.00 1.00 H ATOM 679 HG13 ILE A 45 -8.202 0.566 -1.839 1.00 1.00 H ATOM 680 HG21 ILE A 45 -10.612 1.585 -3.174 1.00 1.00 H ATOM 681 HG22 ILE A 45 -9.096 2.324 -3.697 1.00 1.00 H ATOM 682 HG23 ILE A 45 -10.442 3.341 -3.183 1.00 1.00 H ATOM 683 HD11 ILE A 45 -9.268 1.223 0.910 1.00 1.00 H ATOM 684 HD12 ILE A 45 -7.589 1.274 0.392 1.00 1.00 H ATOM 685 HD13 ILE A 45 -8.429 -0.264 0.523 1.00 1.00 H ATOM 686 N ASP A 46 -8.975 5.547 -1.670 1.00 1.00 N ATOM 687 CA ASP A 46 -9.220 6.790 -2.392 1.00 1.00 C ATOM 688 C ASP A 46 -7.902 7.471 -2.740 1.00 1.00 C ATOM 689 O ASP A 46 -7.768 8.078 -3.801 1.00 1.00 O ATOM 690 CB ASP A 46 -10.091 7.724 -1.539 1.00 1.00 C ATOM 691 CG ASP A 46 -10.459 8.984 -2.324 1.00 1.00 C ATOM 692 OD1 ASP A 46 -11.211 8.860 -3.276 1.00 1.00 O ATOM 693 OD2 ASP A 46 -9.980 10.045 -1.961 1.00 1.00 O ATOM 694 H ASP A 46 -9.341 5.424 -0.761 1.00 1.00 H ATOM 695 HA ASP A 46 -9.748 6.562 -3.310 1.00 1.00 H ATOM 696 HB2 ASP A 46 -10.996 7.204 -1.262 1.00 1.00 H ATOM 697 HB3 ASP A 46 -9.553 8.002 -0.643 1.00 1.00 H ATOM 698 N TYR A 47 -6.929 7.360 -1.842 1.00 1.00 N ATOM 699 CA TYR A 47 -5.619 7.966 -2.070 1.00 1.00 C ATOM 700 C TYR A 47 -4.867 7.273 -3.213 1.00 1.00 C ATOM 701 O TYR A 47 -4.299 7.929 -4.085 1.00 1.00 O ATOM 702 CB TYR A 47 -4.776 7.901 -0.776 1.00 1.00 C ATOM 703 CG TYR A 47 -3.324 8.257 -1.099 1.00 1.00 C ATOM 704 CD1 TYR A 47 -2.901 9.591 -1.093 1.00 1.00 C ATOM 705 CD2 TYR A 47 -2.429 7.241 -1.455 1.00 1.00 C ATOM 706 CE1 TYR A 47 -1.583 9.910 -1.441 1.00 1.00 C ATOM 707 CE2 TYR A 47 -1.111 7.557 -1.804 1.00 1.00 C ATOM 708 CZ TYR A 47 -0.690 8.892 -1.798 1.00 1.00 C ATOM 709 OH TYR A 47 0.601 9.215 -2.143 1.00 1.00 O ATOM 710 H TYR A 47 -7.087 6.846 -1.021 1.00 1.00 H ATOM 711 HA TYR A 47 -5.760 9.005 -2.337 1.00 1.00 H ATOM 712 HB2 TYR A 47 -5.174 8.596 -0.054 1.00 1.00 H ATOM 713 HB3 TYR A 47 -4.825 6.910 -0.363 1.00 1.00 H ATOM 714 HD1 TYR A 47 -3.592 10.373 -0.824 1.00 1.00 H ATOM 715 HD2 TYR A 47 -2.754 6.205 -1.470 1.00 1.00 H ATOM 716 HE1 TYR A 47 -1.257 10.939 -1.436 1.00 1.00 H ATOM 717 HE2 TYR A 47 -0.430 6.764 -2.084 1.00 1.00 H ATOM 718 HH TYR A 47 0.654 10.171 -2.223 1.00 1.00 H ATOM 719 N ILE A 48 -4.814 5.948 -3.166 1.00 1.00 N ATOM 720 CA ILE A 48 -4.057 5.184 -4.164 1.00 1.00 C ATOM 721 C ILE A 48 -4.482 5.584 -5.577 1.00 1.00 C ATOM 722 O ILE A 48 -3.671 5.589 -6.504 1.00 1.00 O ATOM 723 CB ILE A 48 -4.273 3.655 -3.984 1.00 1.00 C ATOM 724 CG1 ILE A 48 -4.064 3.257 -2.506 1.00 1.00 C ATOM 725 CG2 ILE A 48 -3.262 2.886 -4.861 1.00 1.00 C ATOM 726 CD1 ILE A 48 -4.369 1.770 -2.288 1.00 1.00 C ATOM 727 H ILE A 48 -5.242 5.488 -2.416 1.00 1.00 H ATOM 728 HA ILE A 48 -3.004 5.407 -4.036 1.00 1.00 H ATOM 729 HB ILE A 48 -5.280 3.393 -4.286 1.00 1.00 H ATOM 730 HG12 ILE A 48 -3.048 3.462 -2.209 1.00 1.00 H ATOM 731 HG13 ILE A 48 -4.734 3.824 -1.896 1.00 1.00 H ATOM 732 HG21 ILE A 48 -2.259 3.118 -4.527 1.00 1.00 H ATOM 733 HG22 ILE A 48 -3.373 3.174 -5.897 1.00 1.00 H ATOM 734 HG23 ILE A 48 -3.436 1.829 -4.770 1.00 1.00 H ATOM 735 HD11 ILE A 48 -3.636 1.167 -2.802 1.00 1.00 H ATOM 736 HD12 ILE A 48 -5.354 1.542 -2.664 1.00 1.00 H ATOM 737 HD13 ILE A 48 -4.332 1.552 -1.239 1.00 1.00 H ATOM 738 N HIS A 49 -5.766 5.904 -5.733 1.00 1.00 N ATOM 739 CA HIS A 49 -6.305 6.296 -7.036 1.00 1.00 C ATOM 740 C HIS A 49 -6.111 7.792 -7.285 1.00 1.00 C ATOM 741 O HIS A 49 -6.123 8.242 -8.430 1.00 1.00 O ATOM 742 CB HIS A 49 -7.809 5.994 -7.059 1.00 1.00 C ATOM 743 CG HIS A 49 -8.056 4.536 -6.787 1.00 1.00 C ATOM 744 ND1 HIS A 49 -9.334 4.044 -6.581 1.00 1.00 N ATOM 745 CD2 HIS A 49 -7.218 3.450 -6.696 1.00 1.00 C ATOM 746 CE1 HIS A 49 -9.229 2.721 -6.380 1.00 1.00 C ATOM 747 NE2 HIS A 49 -7.963 2.300 -6.438 1.00 1.00 N ATOM 748 H HIS A 49 -6.364 5.873 -4.956 1.00 1.00 H ATOM 749 HA HIS A 49 -5.825 5.734 -7.831 1.00 1.00 H ATOM 750 HB2 HIS A 49 -8.306 6.580 -6.295 1.00 1.00 H ATOM 751 HB3 HIS A 49 -8.219 6.251 -8.026 1.00 1.00 H ATOM 752 HD1 HIS A 49 -10.163 4.568 -6.574 1.00 1.00 H ATOM 753 HD2 HIS A 49 -6.144 3.484 -6.800 1.00 1.00 H ATOM 754 HE1 HIS A 49 -10.071 2.073 -6.184 1.00 1.00 H ATOM 755 HE2 HIS A 49 -7.630 1.388 -6.318 1.00 1.00 H ATOM 756 N SER A 50 -5.952 8.561 -6.209 1.00 1.00 N ATOM 757 CA SER A 50 -5.789 10.013 -6.324 1.00 1.00 C ATOM 758 C SER A 50 -4.430 10.372 -6.916 1.00 1.00 C ATOM 759 O SER A 50 -4.229 11.489 -7.388 1.00 1.00 O ATOM 760 CB SER A 50 -5.939 10.655 -4.942 1.00 1.00 C ATOM 761 OG SER A 50 -4.810 10.330 -4.149 1.00 1.00 O ATOM 762 H SER A 50 -5.977 8.162 -5.314 1.00 1.00 H ATOM 763 HA SER A 50 -6.563 10.407 -6.974 1.00 1.00 H ATOM 764 HB2 SER A 50 -6.005 11.728 -5.035 1.00 1.00 H ATOM 765 HB3 SER A 50 -6.840 10.281 -4.472 1.00 1.00 H ATOM 766 HG SER A 50 -4.766 10.957 -3.425 1.00 1.00 H ATOM 767 N LYS A 51 -3.495 9.420 -6.885 1.00 1.00 N ATOM 768 CA LYS A 51 -2.146 9.635 -7.418 1.00 1.00 C ATOM 769 C LYS A 51 -2.095 9.237 -8.876 1.00 1.00 C ATOM 770 O LYS A 51 -3.130 8.978 -9.485 1.00 1.00 O ATOM 771 CB LYS A 51 -1.137 8.805 -6.603 1.00 1.00 C ATOM 772 CG LYS A 51 -1.191 9.196 -5.093 1.00 1.00 C ATOM 773 CD LYS A 51 -0.455 10.544 -4.820 1.00 1.00 C ATOM 774 CE LYS A 51 1.080 10.413 -5.035 1.00 1.00 C ATOM 775 NZ LYS A 51 1.773 11.392 -4.163 1.00 1.00 N ATOM 776 H LYS A 51 -3.715 8.551 -6.493 1.00 1.00 H ATOM 777 HA LYS A 51 -1.879 10.677 -7.357 1.00 1.00 H ATOM 778 HB2 LYS A 51 -1.387 7.755 -6.710 1.00 1.00 H ATOM 779 HB3 LYS A 51 -0.143 8.965 -6.988 1.00 1.00 H ATOM 780 HG2 LYS A 51 -2.224 9.285 -4.773 1.00 1.00 H ATOM 781 HG3 LYS A 51 -0.725 8.416 -4.507 1.00 1.00 H ATOM 782 HD2 LYS A 51 -0.845 11.314 -5.464 1.00 1.00 H ATOM 783 HD3 LYS A 51 -0.639 10.840 -3.801 1.00 1.00 H ATOM 784 HE2 LYS A 51 1.422 9.422 -4.781 1.00 1.00 H ATOM 785 HE3 LYS A 51 1.335 10.624 -6.064 1.00 1.00 H ATOM 786 HZ1 LYS A 51 2.792 11.190 -4.160 1.00 1.00 H ATOM 787 HZ2 LYS A 51 1.402 11.314 -3.196 1.00 1.00 H ATOM 788 HZ3 LYS A 51 1.607 12.352 -4.526 1.00 1.00 H ATOM 789 N LYS A 52 -0.880 9.219 -9.438 1.00 1.00 N ATOM 790 CA LYS A 52 -0.668 8.875 -10.854 1.00 1.00 C ATOM 791 C LYS A 52 0.394 7.791 -10.977 1.00 1.00 C ATOM 792 O LYS A 52 1.071 7.449 -10.010 1.00 1.00 O ATOM 793 CB LYS A 52 -0.233 10.126 -11.628 1.00 1.00 C ATOM 794 CG LYS A 52 -1.343 11.186 -11.554 1.00 1.00 C ATOM 795 CD LYS A 52 -0.919 12.434 -12.339 1.00 1.00 C ATOM 796 CE LYS A 52 -2.003 13.509 -12.226 1.00 1.00 C ATOM 797 NZ LYS A 52 -3.295 12.959 -12.725 1.00 1.00 N ATOM 798 H LYS A 52 -0.098 9.462 -8.898 1.00 1.00 H ATOM 799 HA LYS A 52 -1.580 8.500 -11.299 1.00 1.00 H ATOM 800 HB2 LYS A 52 0.673 10.523 -11.199 1.00 1.00 H ATOM 801 HB3 LYS A 52 -0.059 9.867 -12.664 1.00 1.00 H ATOM 802 HG2 LYS A 52 -2.254 10.784 -11.978 1.00 1.00 H ATOM 803 HG3 LYS A 52 -1.516 11.452 -10.519 1.00 1.00 H ATOM 804 HD2 LYS A 52 0.010 12.817 -11.937 1.00 1.00 H ATOM 805 HD3 LYS A 52 -0.781 12.172 -13.377 1.00 1.00 H ATOM 806 HE2 LYS A 52 -2.113 13.804 -11.192 1.00 1.00 H ATOM 807 HE3 LYS A 52 -1.724 14.368 -12.818 1.00 1.00 H ATOM 808 HZ1 LYS A 52 -3.110 12.121 -13.311 1.00 1.00 H ATOM 809 HZ2 LYS A 52 -3.780 13.679 -13.295 1.00 1.00 H ATOM 810 HZ3 LYS A 52 -3.892 12.694 -11.915 1.00 1.00 H ATOM 811 N VAL A 53 0.503 7.233 -12.176 1.00 1.00 N ATOM 812 CA VAL A 53 1.460 6.158 -12.440 1.00 1.00 C ATOM 813 C VAL A 53 2.894 6.689 -12.434 1.00 1.00 C ATOM 814 O VAL A 53 3.189 7.727 -13.025 1.00 1.00 O ATOM 815 CB VAL A 53 1.157 5.505 -13.807 1.00 1.00 C ATOM 816 CG1 VAL A 53 2.055 4.265 -14.019 1.00 1.00 C ATOM 817 CG2 VAL A 53 -0.319 5.077 -13.849 1.00 1.00 C ATOM 818 H VAL A 53 -0.090 7.543 -12.891 1.00 1.00 H ATOM 819 HA VAL A 53 1.359 5.402 -11.665 1.00 1.00 H ATOM 820 HB VAL A 53 1.343 6.218 -14.597 1.00 1.00 H ATOM 821 HG11 VAL A 53 1.803 3.793 -14.959 1.00 1.00 H ATOM 822 HG12 VAL A 53 1.897 3.563 -13.215 1.00 1.00 H ATOM 823 HG13 VAL A 53 3.095 4.559 -14.040 1.00 1.00 H ATOM 824 HG21 VAL A 53 -0.521 4.383 -13.044 1.00 1.00 H ATOM 825 HG22 VAL A 53 -0.530 4.600 -14.795 1.00 1.00 H ATOM 826 HG23 VAL A 53 -0.953 5.946 -13.742 1.00 1.00 H ATOM 827 N GLY A 54 3.781 5.950 -11.762 1.00 1.00 N ATOM 828 CA GLY A 54 5.202 6.316 -11.673 1.00 1.00 C ATOM 829 C GLY A 54 5.454 7.194 -10.458 1.00 1.00 C ATOM 830 O GLY A 54 6.595 7.541 -10.150 1.00 1.00 O ATOM 831 H GLY A 54 3.467 5.133 -11.312 1.00 1.00 H ATOM 832 HA2 GLY A 54 5.786 5.414 -11.584 1.00 1.00 H ATOM 833 HA3 GLY A 54 5.514 6.849 -12.563 1.00 1.00 H ATOM 834 N ASP A 55 4.374 7.544 -9.770 1.00 1.00 N ATOM 835 CA ASP A 55 4.457 8.385 -8.578 1.00 1.00 C ATOM 836 C ASP A 55 5.098 7.608 -7.432 1.00 1.00 C ATOM 837 O ASP A 55 4.929 6.396 -7.333 1.00 1.00 O ATOM 838 CB ASP A 55 3.043 8.831 -8.175 1.00 1.00 C ATOM 839 CG ASP A 55 2.436 9.706 -9.270 1.00 1.00 C ATOM 840 OD1 ASP A 55 2.761 9.483 -10.425 1.00 1.00 O ATOM 841 OD2 ASP A 55 1.663 10.588 -8.936 1.00 1.00 O ATOM 842 H ASP A 55 3.497 7.225 -10.069 1.00 1.00 H ATOM 843 HA ASP A 55 5.058 9.261 -8.787 1.00 1.00 H ATOM 844 HB2 ASP A 55 2.423 7.959 -8.029 1.00 1.00 H ATOM 845 HB3 ASP A 55 3.086 9.395 -7.254 1.00 1.00 H ATOM 846 N THR A 56 5.844 8.322 -6.574 1.00 1.00 N ATOM 847 CA THR A 56 6.525 7.713 -5.412 1.00 1.00 C ATOM 848 C THR A 56 5.769 8.076 -4.134 1.00 1.00 C ATOM 849 O THR A 56 5.312 9.207 -3.977 1.00 1.00 O ATOM 850 CB THR A 56 7.969 8.232 -5.309 1.00 1.00 C ATOM 851 OG1 THR A 56 8.607 8.092 -6.569 1.00 1.00 O ATOM 852 CG2 THR A 56 8.754 7.434 -4.250 1.00 1.00 C ATOM 853 H THR A 56 5.944 9.285 -6.730 1.00 1.00 H ATOM 854 HA THR A 56 6.543 6.630 -5.517 1.00 1.00 H ATOM 855 HB THR A 56 7.961 9.271 -5.026 1.00 1.00 H ATOM 856 HG1 THR A 56 9.465 7.691 -6.425 1.00 1.00 H ATOM 857 HG21 THR A 56 9.771 7.798 -4.208 1.00 1.00 H ATOM 858 HG22 THR A 56 8.759 6.388 -4.516 1.00 1.00 H ATOM 859 HG23 THR A 56 8.292 7.558 -3.283 1.00 1.00 H ATOM 860 N VAL A 57 5.640 7.103 -3.232 1.00 1.00 N ATOM 861 CA VAL A 57 4.928 7.298 -1.956 1.00 1.00 C ATOM 862 C VAL A 57 5.665 6.642 -0.800 1.00 1.00 C ATOM 863 O VAL A 57 6.543 5.815 -1.007 1.00 1.00 O ATOM 864 CB VAL A 57 3.504 6.719 -2.066 1.00 1.00 C ATOM 865 CG1 VAL A 57 2.734 7.464 -3.174 1.00 1.00 C ATOM 866 CG2 VAL A 57 3.557 5.215 -2.404 1.00 1.00 C ATOM 867 H VAL A 57 6.033 6.235 -3.439 1.00 1.00 H ATOM 868 HA VAL A 57 4.851 8.357 -1.728 1.00 1.00 H ATOM 869 HB VAL A 57 2.990 6.858 -1.126 1.00 1.00 H ATOM 870 HG11 VAL A 57 3.186 7.264 -4.133 1.00 1.00 H ATOM 871 HG12 VAL A 57 2.764 8.525 -2.982 1.00 1.00 H ATOM 872 HG13 VAL A 57 1.708 7.131 -3.188 1.00 1.00 H ATOM 873 HG21 VAL A 57 4.114 4.680 -1.648 1.00 1.00 H ATOM 874 HG22 VAL A 57 4.030 5.084 -3.360 1.00 1.00 H ATOM 875 HG23 VAL A 57 2.553 4.823 -2.444 1.00 1.00 H ATOM 876 N LYS A 58 5.276 7.037 0.417 1.00 1.00 N ATOM 877 CA LYS A 58 5.859 6.514 1.663 1.00 1.00 C ATOM 878 C LYS A 58 4.760 5.900 2.500 1.00 1.00 C ATOM 879 O LYS A 58 3.831 6.592 2.897 1.00 1.00 O ATOM 880 CB LYS A 58 6.519 7.661 2.449 1.00 1.00 C ATOM 881 CG LYS A 58 7.660 8.321 1.599 1.00 1.00 C ATOM 882 CD LYS A 58 7.137 9.585 0.884 1.00 1.00 C ATOM 883 CE LYS A 58 8.227 10.162 -0.018 1.00 1.00 C ATOM 884 NZ LYS A 58 9.396 10.532 0.821 1.00 1.00 N ATOM 885 H LYS A 58 4.566 7.716 0.470 1.00 1.00 H ATOM 886 HA LYS A 58 6.608 5.756 1.452 1.00 1.00 H ATOM 887 HB2 LYS A 58 5.759 8.396 2.707 1.00 1.00 H ATOM 888 HB3 LYS A 58 6.931 7.263 3.366 1.00 1.00 H ATOM 889 HG2 LYS A 58 8.484 8.603 2.245 1.00 1.00 H ATOM 890 HG3 LYS A 58 8.034 7.622 0.854 1.00 1.00 H ATOM 891 HD2 LYS A 58 6.272 9.334 0.290 1.00 1.00 H ATOM 892 HD3 LYS A 58 6.859 10.321 1.624 1.00 1.00 H ATOM 893 HE2 LYS A 58 8.522 9.423 -0.749 1.00 1.00 H ATOM 894 HE3 LYS A 58 7.851 11.039 -0.521 1.00 1.00 H ATOM 895 HZ1 LYS A 58 9.064 10.937 1.719 1.00 1.00 H ATOM 896 HZ2 LYS A 58 9.976 11.233 0.319 1.00 1.00 H ATOM 897 HZ3 LYS A 58 9.965 9.681 1.014 1.00 1.00 H ATOM 898 N ILE A 59 4.863 4.596 2.756 1.00 1.00 N ATOM 899 CA ILE A 59 3.858 3.874 3.533 1.00 1.00 C ATOM 900 C ILE A 59 4.282 3.727 4.985 1.00 1.00 C ATOM 901 O ILE A 59 5.453 3.483 5.268 1.00 1.00 O ATOM 902 CB ILE A 59 3.618 2.478 2.902 1.00 1.00 C ATOM 903 CG1 ILE A 59 2.321 1.836 3.480 1.00 1.00 C ATOM 904 CG2 ILE A 59 4.801 1.518 3.162 1.00 1.00 C ATOM 905 CD1 ILE A 59 1.897 0.617 2.656 1.00 1.00 C ATOM 906 H ILE A 59 5.631 4.101 2.404 1.00 1.00 H ATOM 907 HA ILE A 59 2.928 4.423 3.508 1.00 1.00 H ATOM 908 HB ILE A 59 3.520 2.602 1.832 1.00 1.00 H ATOM 909 HG12 ILE A 59 2.495 1.522 4.500 1.00 1.00 H ATOM 910 HG13 ILE A 59 1.512 2.551 3.468 1.00 1.00 H ATOM 911 HG21 ILE A 59 5.703 1.958 2.817 1.00 1.00 H ATOM 912 HG22 ILE A 59 4.631 0.591 2.637 1.00 1.00 H ATOM 913 HG23 ILE A 59 4.881 1.311 4.213 1.00 1.00 H ATOM 914 HD11 ILE A 59 2.718 0.240 2.084 1.00 1.00 H ATOM 915 HD12 ILE A 59 1.099 0.900 1.989 1.00 1.00 H ATOM 916 HD13 ILE A 59 1.561 -0.149 3.323 1.00 1.00 H ATOM 917 N LYS A 60 3.315 3.847 5.892 1.00 1.00 N ATOM 918 CA LYS A 60 3.553 3.696 7.325 1.00 1.00 C ATOM 919 C LYS A 60 2.663 2.568 7.826 1.00 1.00 C ATOM 920 O LYS A 60 1.442 2.640 7.710 1.00 1.00 O ATOM 921 CB LYS A 60 3.225 5.013 8.042 1.00 1.00 C ATOM 922 CG LYS A 60 3.471 4.869 9.551 1.00 1.00 C ATOM 923 CD LYS A 60 3.308 6.223 10.245 1.00 1.00 C ATOM 924 CE LYS A 60 3.571 6.068 11.743 1.00 1.00 C ATOM 925 NZ LYS A 60 3.438 7.395 12.391 1.00 1.00 N ATOM 926 H LYS A 60 2.400 4.026 5.593 1.00 1.00 H ATOM 927 HA LYS A 60 4.592 3.439 7.519 1.00 1.00 H ATOM 928 HB2 LYS A 60 3.852 5.796 7.640 1.00 1.00 H ATOM 929 HB3 LYS A 60 2.194 5.264 7.876 1.00 1.00 H ATOM 930 HG2 LYS A 60 2.749 4.179 9.964 1.00 1.00 H ATOM 931 HG3 LYS A 60 4.469 4.496 9.724 1.00 1.00 H ATOM 932 HD2 LYS A 60 4.013 6.927 9.825 1.00 1.00 H ATOM 933 HD3 LYS A 60 2.306 6.586 10.096 1.00 1.00 H ATOM 934 HE2 LYS A 60 2.851 5.382 12.165 1.00 1.00 H ATOM 935 HE3 LYS A 60 4.571 5.687 11.900 1.00 1.00 H ATOM 936 HZ1 LYS A 60 4.352 7.675 12.801 1.00 1.00 H ATOM 937 HZ2 LYS A 60 2.723 7.342 13.142 1.00 1.00 H ATOM 938 HZ3 LYS A 60 3.146 8.097 11.680 1.00 1.00 H ATOM 939 N TYR A 61 3.278 1.518 8.377 1.00 1.00 N ATOM 940 CA TYR A 61 2.534 0.366 8.880 1.00 1.00 C ATOM 941 C TYR A 61 3.256 -0.241 10.073 1.00 1.00 C ATOM 942 O TYR A 61 4.451 -0.002 10.264 1.00 1.00 O ATOM 943 CB TYR A 61 2.380 -0.661 7.735 1.00 1.00 C ATOM 944 CG TYR A 61 3.697 -1.414 7.482 1.00 1.00 C ATOM 945 CD1 TYR A 61 4.041 -2.521 8.266 1.00 1.00 C ATOM 946 CD2 TYR A 61 4.558 -1.004 6.457 1.00 1.00 C ATOM 947 CE1 TYR A 61 5.234 -3.215 8.028 1.00 1.00 C ATOM 948 CE2 TYR A 61 5.753 -1.694 6.216 1.00 1.00 C ATOM 949 CZ TYR A 61 6.091 -2.801 7.003 1.00 1.00 C ATOM 950 OH TYR A 61 7.267 -3.483 6.768 1.00 1.00 O ATOM 951 H TYR A 61 4.254 1.515 8.453 1.00 1.00 H ATOM 952 HA TYR A 61 1.551 0.678 9.210 1.00 1.00 H ATOM 953 HB2 TYR A 61 1.602 -1.365 7.963 1.00 1.00 H ATOM 954 HB3 TYR A 61 2.094 -0.126 6.844 1.00 1.00 H ATOM 955 HD1 TYR A 61 3.385 -2.842 9.063 1.00 1.00 H ATOM 956 HD2 TYR A 61 4.299 -0.160 5.859 1.00 1.00 H ATOM 957 HE1 TYR A 61 5.495 -4.067 8.638 1.00 1.00 H ATOM 958 HE2 TYR A 61 6.412 -1.371 5.425 1.00 1.00 H ATOM 959 HH TYR A 61 7.058 -4.265 6.253 1.00 1.00 H ATOM 960 N LYS A 62 2.527 -1.034 10.865 1.00 1.00 N ATOM 961 CA LYS A 62 3.093 -1.698 12.045 1.00 1.00 C ATOM 962 C LYS A 62 2.793 -3.188 12.018 1.00 1.00 C ATOM 963 O LYS A 62 1.632 -3.591 12.083 1.00 1.00 O ATOM 964 CB LYS A 62 2.479 -1.106 13.321 1.00 1.00 C ATOM 965 CG LYS A 62 2.667 0.434 13.346 1.00 1.00 C ATOM 966 CD LYS A 62 2.476 0.982 14.778 1.00 1.00 C ATOM 967 CE LYS A 62 1.112 0.540 15.361 1.00 1.00 C ATOM 968 NZ LYS A 62 0.047 0.735 14.343 1.00 1.00 N ATOM 969 H LYS A 62 1.581 -1.184 10.659 1.00 1.00 H ATOM 970 HA LYS A 62 4.164 -1.562 12.085 1.00 1.00 H ATOM 971 HB2 LYS A 62 1.416 -1.339 13.350 1.00 1.00 H ATOM 972 HB3 LYS A 62 2.960 -1.550 14.186 1.00 1.00 H ATOM 973 HG2 LYS A 62 3.665 0.688 13.002 1.00 1.00 H ATOM 974 HG3 LYS A 62 1.943 0.897 12.686 1.00 1.00 H ATOM 975 HD2 LYS A 62 3.277 0.609 15.407 1.00 1.00 H ATOM 976 HD3 LYS A 62 2.526 2.064 14.749 1.00 1.00 H ATOM 977 HE2 LYS A 62 1.151 -0.506 15.636 1.00 1.00 H ATOM 978 HE3 LYS A 62 0.882 1.128 16.240 1.00 1.00 H ATOM 979 HZ1 LYS A 62 0.322 0.264 13.459 1.00 1.00 H ATOM 980 HZ2 LYS A 62 -0.079 1.750 14.169 1.00 1.00 H ATOM 981 HZ3 LYS A 62 -0.845 0.328 14.693 1.00 1.00 H ATOM 982 N HIS A 63 3.851 -4.000 11.963 1.00 1.00 N ATOM 983 CA HIS A 63 3.723 -5.456 11.972 1.00 1.00 C ATOM 984 C HIS A 63 4.192 -5.973 13.334 1.00 1.00 C ATOM 985 O HIS A 63 5.375 -5.899 13.667 1.00 1.00 O ATOM 986 CB HIS A 63 4.569 -6.063 10.845 1.00 1.00 C ATOM 987 CG HIS A 63 4.464 -7.564 10.886 1.00 1.00 C ATOM 988 ND1 HIS A 63 5.580 -8.384 10.940 1.00 1.00 N ATOM 989 CD2 HIS A 63 3.378 -8.406 10.906 1.00 1.00 C ATOM 990 CE1 HIS A 63 5.144 -9.653 10.990 1.00 1.00 C ATOM 991 NE2 HIS A 63 3.811 -9.729 10.974 1.00 1.00 N ATOM 992 H HIS A 63 4.748 -3.607 11.937 1.00 1.00 H ATOM 993 HA HIS A 63 2.685 -5.750 11.825 1.00 1.00 H ATOM 994 HB2 HIS A 63 4.199 -5.705 9.895 1.00 1.00 H ATOM 995 HB3 HIS A 63 5.601 -5.766 10.964 1.00 1.00 H ATOM 996 HD1 HIS A 63 6.514 -8.090 10.945 1.00 1.00 H ATOM 997 HD2 HIS A 63 2.344 -8.089 10.881 1.00 1.00 H ATOM 998 HE1 HIS A 63 5.796 -10.512 11.044 1.00 1.00 H ATOM 999 HE2 HIS A 63 3.259 -10.538 11.005 1.00 1.00 H ATOM 1000 N GLY A 64 3.249 -6.498 14.109 1.00 1.00 N ATOM 1001 CA GLY A 64 3.548 -7.028 15.433 1.00 1.00 C ATOM 1002 C GLY A 64 3.821 -5.900 16.423 1.00 1.00 C ATOM 1003 O GLY A 64 2.944 -5.076 16.680 1.00 1.00 O ATOM 1004 H GLY A 64 2.327 -6.529 13.779 1.00 1.00 H ATOM 1005 HA2 GLY A 64 2.694 -7.594 15.776 1.00 1.00 H ATOM 1006 HA3 GLY A 64 4.409 -7.683 15.383 1.00 1.00 H ATOM 1007 N ASN A 65 5.043 -5.871 16.982 1.00 1.00 N ATOM 1008 CA ASN A 65 5.449 -4.841 17.961 1.00 1.00 C ATOM 1009 C ASN A 65 6.582 -3.969 17.429 1.00 1.00 C ATOM 1010 O ASN A 65 7.219 -3.256 18.202 1.00 1.00 O ATOM 1011 CB ASN A 65 5.893 -5.529 19.254 1.00 1.00 C ATOM 1012 CG ASN A 65 4.741 -6.357 19.814 1.00 1.00 C ATOM 1013 OD1 ASN A 65 3.736 -5.810 20.270 1.00 1.00 O ATOM 1014 ND2 ASN A 65 4.820 -7.659 19.820 1.00 1.00 N ATOM 1015 H ASN A 65 5.696 -6.551 16.711 1.00 1.00 H ATOM 1016 HA ASN A 65 4.615 -4.188 18.192 1.00 1.00 H ATOM 1017 HB2 ASN A 65 6.734 -6.175 19.048 1.00 1.00 H ATOM 1018 HB3 ASN A 65 6.182 -4.784 19.983 1.00 1.00 H ATOM 1019 HD21 ASN A 65 5.618 -8.103 19.463 1.00 1.00 H ATOM 1020 HD22 ASN A 65 4.080 -8.193 20.174 1.00 1.00 H ATOM 1021 N LYS A 66 6.845 -4.039 16.117 1.00 1.00 N ATOM 1022 CA LYS A 66 7.927 -3.251 15.492 1.00 1.00 C ATOM 1023 C LYS A 66 7.397 -2.433 14.315 1.00 1.00 C ATOM 1024 O LYS A 66 6.885 -2.987 13.341 1.00 1.00 O ATOM 1025 CB LYS A 66 9.022 -4.213 15.005 1.00 1.00 C ATOM 1026 CG LYS A 66 10.238 -3.426 14.462 1.00 1.00 C ATOM 1027 CD LYS A 66 11.389 -4.392 14.109 1.00 1.00 C ATOM 1028 CE LYS A 66 10.992 -5.342 12.952 1.00 1.00 C ATOM 1029 NZ LYS A 66 12.224 -5.922 12.362 1.00 1.00 N ATOM 1030 H LYS A 66 6.309 -4.641 15.559 1.00 1.00 H ATOM 1031 HA LYS A 66 8.368 -2.569 16.216 1.00 1.00 H ATOM 1032 HB2 LYS A 66 9.332 -4.837 15.831 1.00 1.00 H ATOM 1033 HB3 LYS A 66 8.615 -4.836 14.222 1.00 1.00 H ATOM 1034 HG2 LYS A 66 9.951 -2.879 13.577 1.00 1.00 H ATOM 1035 HG3 LYS A 66 10.583 -2.729 15.213 1.00 1.00 H ATOM 1036 HD2 LYS A 66 12.253 -3.814 13.808 1.00 1.00 H ATOM 1037 HD3 LYS A 66 11.644 -4.974 14.985 1.00 1.00 H ATOM 1038 HE2 LYS A 66 10.376 -6.148 13.322 1.00 1.00 H ATOM 1039 HE3 LYS A 66 10.456 -4.801 12.182 1.00 1.00 H ATOM 1040 HZ1 LYS A 66 12.204 -5.794 11.331 1.00 1.00 H ATOM 1041 HZ2 LYS A 66 12.268 -6.935 12.584 1.00 1.00 H ATOM 1042 HZ3 LYS A 66 13.055 -5.440 12.759 1.00 1.00 H ATOM 1043 N ASN A 67 7.534 -1.107 14.411 1.00 1.00 N ATOM 1044 CA ASN A 67 7.085 -0.203 13.359 1.00 1.00 C ATOM 1045 C ASN A 67 8.169 -0.072 12.290 1.00 1.00 C ATOM 1046 O ASN A 67 9.344 0.118 12.599 1.00 1.00 O ATOM 1047 CB ASN A 67 6.764 1.178 13.951 1.00 1.00 C ATOM 1048 CG ASN A 67 6.169 2.097 12.880 1.00 1.00 C ATOM 1049 OD1 ASN A 67 6.279 1.826 11.684 1.00 1.00 O ATOM 1050 ND2 ASN A 67 5.535 3.181 13.236 1.00 1.00 N ATOM 1051 H ASN A 67 7.946 -0.736 15.210 1.00 1.00 H ATOM 1052 HA ASN A 67 6.185 -0.598 12.906 1.00 1.00 H ATOM 1053 HB2 ASN A 67 6.050 1.059 14.753 1.00 1.00 H ATOM 1054 HB3 ASN A 67 7.668 1.623 14.344 1.00 1.00 H ATOM 1055 HD21 ASN A 67 5.441 3.405 14.184 1.00 1.00 H ATOM 1056 HD22 ASN A 67 5.148 3.769 12.553 1.00 1.00 H ATOM 1057 N GLU A 68 7.744 -0.185 11.035 1.00 1.00 N ATOM 1058 CA GLU A 68 8.643 -0.094 9.869 1.00 1.00 C ATOM 1059 C GLU A 68 8.097 0.916 8.867 1.00 1.00 C ATOM 1060 O GLU A 68 6.918 1.272 8.900 1.00 1.00 O ATOM 1061 CB GLU A 68 8.762 -1.481 9.210 1.00 1.00 C ATOM 1062 CG GLU A 68 9.393 -2.488 10.197 1.00 1.00 C ATOM 1063 CD GLU A 68 10.851 -2.126 10.487 1.00 1.00 C ATOM 1064 OE1 GLU A 68 11.487 -1.552 9.618 1.00 1.00 O ATOM 1065 OE2 GLU A 68 11.314 -2.419 11.577 1.00 1.00 O ATOM 1066 H GLU A 68 6.790 -0.346 10.904 1.00 1.00 H ATOM 1067 HA GLU A 68 9.629 0.240 10.168 1.00 1.00 H ATOM 1068 HB2 GLU A 68 7.775 -1.823 8.931 1.00 1.00 H ATOM 1069 HB3 GLU A 68 9.379 -1.412 8.324 1.00 1.00 H ATOM 1070 HG2 GLU A 68 8.835 -2.485 11.124 1.00 1.00 H ATOM 1071 HG3 GLU A 68 9.356 -3.480 9.767 1.00 1.00 H ATOM 1072 N GLU A 69 8.981 1.377 7.976 1.00 1.00 N ATOM 1073 CA GLU A 69 8.620 2.362 6.942 1.00 1.00 C ATOM 1074 C GLU A 69 9.321 2.026 5.628 1.00 1.00 C ATOM 1075 O GLU A 69 10.478 1.606 5.612 1.00 1.00 O ATOM 1076 CB GLU A 69 8.990 3.779 7.410 1.00 1.00 C ATOM 1077 CG GLU A 69 10.488 3.873 7.728 1.00 1.00 C ATOM 1078 CD GLU A 69 10.827 5.270 8.246 1.00 1.00 C ATOM 1079 OE1 GLU A 69 10.557 5.539 9.404 1.00 1.00 O ATOM 1080 OE2 GLU A 69 11.351 6.060 7.478 1.00 1.00 O ATOM 1081 H GLU A 69 9.899 1.038 8.023 1.00 1.00 H ATOM 1082 HA GLU A 69 7.547 2.328 6.765 1.00 1.00 H ATOM 1083 HB2 GLU A 69 8.744 4.493 6.634 1.00 1.00 H ATOM 1084 HB3 GLU A 69 8.422 4.015 8.300 1.00 1.00 H ATOM 1085 HG2 GLU A 69 10.739 3.142 8.481 1.00 1.00 H ATOM 1086 HG3 GLU A 69 11.063 3.680 6.836 1.00 1.00 H ATOM 1087 N ALA A 70 8.589 2.186 4.526 1.00 1.00 N ATOM 1088 CA ALA A 70 9.099 1.868 3.194 1.00 1.00 C ATOM 1089 C ALA A 70 8.442 2.752 2.148 1.00 1.00 C ATOM 1090 O ALA A 70 7.407 3.359 2.393 1.00 1.00 O ATOM 1091 CB ALA A 70 8.844 0.396 2.866 1.00 1.00 C ATOM 1092 H ALA A 70 7.659 2.487 4.625 1.00 1.00 H ATOM 1093 HA ALA A 70 10.168 2.049 3.161 1.00 1.00 H ATOM 1094 HB1 ALA A 70 7.778 0.209 2.825 1.00 1.00 H ATOM 1095 HB2 ALA A 70 9.289 -0.223 3.631 1.00 1.00 H ATOM 1096 HB3 ALA A 70 9.293 0.164 1.910 1.00 1.00 H ATOM 1097 N SER A 71 9.076 2.836 0.978 1.00 1.00 N ATOM 1098 CA SER A 71 8.561 3.639 -0.142 1.00 1.00 C ATOM 1099 C SER A 71 8.510 2.773 -1.394 1.00 1.00 C ATOM 1100 O SER A 71 9.413 1.974 -1.640 1.00 1.00 O ATOM 1101 CB SER A 71 9.455 4.847 -0.391 1.00 1.00 C ATOM 1102 OG SER A 71 10.747 4.391 -0.766 1.00 1.00 O ATOM 1103 H SER A 71 9.904 2.324 0.869 1.00 1.00 H ATOM 1104 HA SER A 71 7.552 3.978 0.076 1.00 1.00 H ATOM 1105 HB2 SER A 71 9.042 5.450 -1.187 1.00 1.00 H ATOM 1106 HB3 SER A 71 9.516 5.438 0.513 1.00 1.00 H ATOM 1107 HG SER A 71 10.653 3.511 -1.142 1.00 1.00 H ATOM 1108 N ILE A 72 7.423 2.908 -2.165 1.00 1.00 N ATOM 1109 CA ILE A 72 7.214 2.113 -3.382 1.00 1.00 C ATOM 1110 C ILE A 72 6.658 2.981 -4.496 1.00 1.00 C ATOM 1111 O ILE A 72 5.907 3.917 -4.262 1.00 1.00 O ATOM 1112 CB ILE A 72 6.223 0.948 -3.076 1.00 1.00 C ATOM 1113 CG1 ILE A 72 5.043 1.451 -2.167 1.00 1.00 C ATOM 1114 CG2 ILE A 72 6.973 -0.227 -2.414 1.00 1.00 C ATOM 1115 CD1 ILE A 72 5.441 1.696 -0.679 1.00 1.00 C ATOM 1116 H ILE A 72 6.728 3.541 -1.893 1.00 1.00 H ATOM 1117 HA ILE A 72 8.159 1.699 -3.731 1.00 1.00 H ATOM 1118 HB ILE A 72 5.802 0.586 -4.008 1.00 1.00 H ATOM 1119 HG12 ILE A 72 4.661 2.379 -2.573 1.00 1.00 H ATOM 1120 HG13 ILE A 72 4.246 0.718 -2.193 1.00 1.00 H ATOM 1121 HG21 ILE A 72 6.266 -0.955 -2.046 1.00 1.00 H ATOM 1122 HG22 ILE A 72 7.565 0.146 -1.591 1.00 1.00 H ATOM 1123 HG23 ILE A 72 7.626 -0.693 -3.138 1.00 1.00 H ATOM 1124 HD11 ILE A 72 6.413 1.291 -0.446 1.00 1.00 H ATOM 1125 HD12 ILE A 72 4.704 1.231 -0.039 1.00 1.00 H ATOM 1126 HD13 ILE A 72 5.455 2.757 -0.484 1.00 1.00 H ATOM 1127 N LYS A 73 7.038 2.645 -5.723 1.00 1.00 N ATOM 1128 CA LYS A 73 6.579 3.372 -6.892 1.00 1.00 C ATOM 1129 C LYS A 73 5.247 2.803 -7.365 1.00 1.00 C ATOM 1130 O LYS A 73 5.080 1.588 -7.454 1.00 1.00 O ATOM 1131 CB LYS A 73 7.622 3.242 -8.006 1.00 1.00 C ATOM 1132 CG LYS A 73 7.217 4.092 -9.234 1.00 1.00 C ATOM 1133 CD LYS A 73 8.352 4.086 -10.281 1.00 1.00 C ATOM 1134 CE LYS A 73 8.621 2.651 -10.815 1.00 1.00 C ATOM 1135 NZ LYS A 73 9.569 1.964 -9.893 1.00 1.00 N ATOM 1136 H LYS A 73 7.640 1.883 -5.847 1.00 1.00 H ATOM 1137 HA LYS A 73 6.458 4.415 -6.642 1.00 1.00 H ATOM 1138 HB2 LYS A 73 8.578 3.578 -7.628 1.00 1.00 H ATOM 1139 HB3 LYS A 73 7.698 2.204 -8.294 1.00 1.00 H ATOM 1140 HG2 LYS A 73 6.319 3.687 -9.680 1.00 1.00 H ATOM 1141 HG3 LYS A 73 7.029 5.111 -8.922 1.00 1.00 H ATOM 1142 HD2 LYS A 73 8.074 4.735 -11.102 1.00 1.00 H ATOM 1143 HD3 LYS A 73 9.251 4.470 -9.823 1.00 1.00 H ATOM 1144 HE2 LYS A 73 7.702 2.081 -10.878 1.00 1.00 H ATOM 1145 HE3 LYS A 73 9.069 2.704 -11.800 1.00 1.00 H ATOM 1146 HZ1 LYS A 73 9.854 2.621 -9.141 1.00 1.00 H ATOM 1147 HZ2 LYS A 73 10.409 1.658 -10.422 1.00 1.00 H ATOM 1148 HZ3 LYS A 73 9.101 1.135 -9.472 1.00 1.00 H ATOM 1149 N LEU A 74 4.313 3.686 -7.679 1.00 1.00 N ATOM 1150 CA LEU A 74 2.999 3.267 -8.153 1.00 1.00 C ATOM 1151 C LEU A 74 3.105 2.648 -9.541 1.00 1.00 C ATOM 1152 O LEU A 74 3.960 3.025 -10.343 1.00 1.00 O ATOM 1153 CB LEU A 74 2.046 4.491 -8.167 1.00 1.00 C ATOM 1154 CG LEU A 74 1.336 4.674 -6.796 1.00 1.00 C ATOM 1155 CD1 LEU A 74 0.387 3.468 -6.472 1.00 1.00 C ATOM 1156 CD2 LEU A 74 2.396 4.858 -5.676 1.00 1.00 C ATOM 1157 H LEU A 74 4.513 4.643 -7.597 1.00 1.00 H ATOM 1158 HA LEU A 74 2.616 2.508 -7.488 1.00 1.00 H ATOM 1159 HB2 LEU A 74 2.623 5.381 -8.384 1.00 1.00 H ATOM 1160 HB3 LEU A 74 1.302 4.374 -8.934 1.00 1.00 H ATOM 1161 HG LEU A 74 0.729 5.567 -6.851 1.00 1.00 H ATOM 1162 HD11 LEU A 74 -0.488 3.842 -5.976 1.00 1.00 H ATOM 1163 HD12 LEU A 74 0.878 2.748 -5.824 1.00 1.00 H ATOM 1164 HD13 LEU A 74 0.081 2.962 -7.383 1.00 1.00 H ATOM 1165 HD21 LEU A 74 2.915 3.926 -5.505 1.00 1.00 H ATOM 1166 HD22 LEU A 74 1.904 5.163 -4.768 1.00 1.00 H ATOM 1167 HD23 LEU A 74 3.109 5.616 -5.960 1.00 1.00 H ATOM 1168 N THR A 75 2.224 1.673 -9.799 1.00 1.00 N ATOM 1169 CA THR A 75 2.199 0.960 -11.080 1.00 1.00 C ATOM 1170 C THR A 75 0.763 0.687 -11.516 1.00 1.00 C ATOM 1171 O THR A 75 -0.182 0.851 -10.743 1.00 1.00 O ATOM 1172 CB THR A 75 2.966 -0.371 -10.936 1.00 1.00 C ATOM 1173 OG1 THR A 75 2.174 -1.283 -10.187 1.00 1.00 O ATOM 1174 CG2 THR A 75 4.296 -0.137 -10.197 1.00 1.00 C ATOM 1175 H THR A 75 1.577 1.419 -9.106 1.00 1.00 H ATOM 1176 HA THR A 75 2.674 1.559 -11.849 1.00 1.00 H ATOM 1177 HB THR A 75 3.165 -0.788 -11.914 1.00 1.00 H ATOM 1178 HG1 THR A 75 2.336 -1.119 -9.253 1.00 1.00 H ATOM 1179 HG21 THR A 75 4.897 -1.039 -10.219 1.00 1.00 H ATOM 1180 HG22 THR A 75 4.088 0.121 -9.171 1.00 1.00 H ATOM 1181 HG23 THR A 75 4.845 0.670 -10.665 1.00 1.00 H ATOM 1182 N ALA A 76 0.623 0.260 -12.767 1.00 1.00 N ATOM 1183 CA ALA A 76 -0.685 -0.062 -13.344 1.00 1.00 C ATOM 1184 C ALA A 76 -1.119 -1.448 -12.899 1.00 1.00 C ATOM 1185 O ALA A 76 -0.283 -2.326 -12.688 1.00 1.00 O ATOM 1186 CB ALA A 76 -0.594 -0.034 -14.874 1.00 1.00 C ATOM 1187 H ALA A 76 1.431 0.138 -13.308 1.00 1.00 H ATOM 1188 HA ALA A 76 -1.437 0.666 -13.019 1.00 1.00 H ATOM 1189 HB1 ALA A 76 0.104 -0.792 -15.210 1.00 1.00 H ATOM 1190 HB2 ALA A 76 -0.248 0.937 -15.195 1.00 1.00 H ATOM 1191 HB3 ALA A 76 -1.572 -0.228 -15.298 1.00 1.00 H ATOM 1192 N ILE A 77 -2.434 -1.633 -12.760 1.00 1.00 N ATOM 1193 CA ILE A 77 -3.014 -2.917 -12.334 1.00 1.00 C ATOM 1194 C ILE A 77 -4.120 -3.360 -13.297 1.00 1.00 C ATOM 1195 O ILE A 77 -4.073 -4.471 -13.825 1.00 1.00 O ATOM 1196 CB ILE A 77 -3.588 -2.780 -10.878 1.00 1.00 C ATOM 1197 CG1 ILE A 77 -4.162 -1.337 -10.649 1.00 1.00 C ATOM 1198 CG2 ILE A 77 -2.475 -3.056 -9.840 1.00 1.00 C ATOM 1199 CD1 ILE A 77 -5.160 -1.317 -9.486 1.00 1.00 C ATOM 1200 H ILE A 77 -3.032 -0.879 -12.937 1.00 1.00 H ATOM 1201 HA ILE A 77 -2.256 -3.695 -12.348 1.00 1.00 H ATOM 1202 HB ILE A 77 -4.377 -3.515 -10.729 1.00 1.00 H ATOM 1203 HG12 ILE A 77 -3.357 -0.651 -10.434 1.00 1.00 H ATOM 1204 HG13 ILE A 77 -4.670 -0.992 -11.533 1.00 1.00 H ATOM 1205 HG21 ILE A 77 -1.656 -2.374 -10.009 1.00 1.00 H ATOM 1206 HG22 ILE A 77 -2.124 -4.072 -9.943 1.00 1.00 H ATOM 1207 HG23 ILE A 77 -2.866 -2.911 -8.843 1.00 1.00 H ATOM 1208 HD11 ILE A 77 -4.785 -1.907 -8.661 1.00 1.00 H ATOM 1209 HD12 ILE A 77 -6.103 -1.727 -9.830 1.00 1.00 H ATOM 1210 HD13 ILE A 77 -5.303 -0.294 -9.163 1.00 1.00 H ATOM 1211 N ASP A 78 -5.124 -2.509 -13.501 1.00 1.00 N ATOM 1212 CA ASP A 78 -6.260 -2.850 -14.374 1.00 1.00 C ATOM 1213 C ASP A 78 -6.058 -2.292 -15.773 1.00 1.00 C ATOM 1214 O ASP A 78 -5.199 -1.443 -16.008 1.00 1.00 O ATOM 1215 CB ASP A 78 -7.563 -2.297 -13.775 1.00 1.00 C ATOM 1216 CG ASP A 78 -7.811 -2.872 -12.384 1.00 1.00 C ATOM 1217 OD1 ASP A 78 -7.343 -3.960 -12.096 1.00 1.00 O ATOM 1218 OD2 ASP A 78 -8.492 -2.218 -11.611 1.00 1.00 O ATOM 1219 H ASP A 78 -5.112 -1.642 -13.050 1.00 1.00 H ATOM 1220 HA ASP A 78 -6.360 -3.929 -14.453 1.00 1.00 H ATOM 1221 HB2 ASP A 78 -7.505 -1.223 -13.708 1.00 1.00 H ATOM 1222 HB3 ASP A 78 -8.390 -2.565 -14.408 1.00 1.00 H ATOM 1223 N LYS A 79 -6.872 -2.792 -16.691 1.00 1.00 N ATOM 1224 CA LYS A 79 -6.826 -2.380 -18.089 1.00 1.00 C ATOM 1225 C LYS A 79 -7.018 -0.869 -18.235 1.00 1.00 C ATOM 1226 O LYS A 79 -6.697 -0.296 -19.276 1.00 1.00 O ATOM 1227 CB LYS A 79 -7.934 -3.130 -18.860 1.00 1.00 C ATOM 1228 CG LYS A 79 -9.315 -2.846 -18.222 1.00 1.00 C ATOM 1229 CD LYS A 79 -10.398 -3.693 -18.904 1.00 1.00 C ATOM 1230 CE LYS A 79 -11.763 -3.418 -18.258 1.00 1.00 C ATOM 1231 NZ LYS A 79 -11.704 -3.748 -16.804 1.00 1.00 N ATOM 1232 H LYS A 79 -7.526 -3.469 -16.423 1.00 1.00 H ATOM 1233 HA LYS A 79 -5.866 -2.654 -18.505 1.00 1.00 H ATOM 1234 HB2 LYS A 79 -7.942 -2.807 -19.894 1.00 1.00 H ATOM 1235 HB3 LYS A 79 -7.735 -4.194 -18.823 1.00 1.00 H ATOM 1236 HG2 LYS A 79 -9.289 -3.090 -17.168 1.00 1.00 H ATOM 1237 HG3 LYS A 79 -9.559 -1.803 -18.342 1.00 1.00 H ATOM 1238 HD2 LYS A 79 -10.441 -3.440 -19.955 1.00 1.00 H ATOM 1239 HD3 LYS A 79 -10.157 -4.740 -18.798 1.00 1.00 H ATOM 1240 HE2 LYS A 79 -12.017 -2.376 -18.379 1.00 1.00 H ATOM 1241 HE3 LYS A 79 -12.517 -4.030 -18.733 1.00 1.00 H ATOM 1242 HZ1 LYS A 79 -11.066 -4.554 -16.655 1.00 1.00 H ATOM 1243 HZ2 LYS A 79 -12.654 -3.993 -16.464 1.00 1.00 H ATOM 1244 HZ3 LYS A 79 -11.349 -2.923 -16.276 1.00 1.00 H ATOM 1245 N LYS A 80 -7.562 -0.227 -17.197 1.00 1.00 N ATOM 1246 CA LYS A 80 -7.810 1.224 -17.239 1.00 1.00 C ATOM 1247 C LYS A 80 -6.541 2.015 -16.921 1.00 1.00 C ATOM 1248 O LYS A 80 -6.481 3.219 -17.168 1.00 1.00 O ATOM 1249 CB LYS A 80 -8.926 1.590 -16.246 1.00 1.00 C ATOM 1250 CG LYS A 80 -10.231 0.885 -16.650 1.00 1.00 C ATOM 1251 CD LYS A 80 -11.355 1.265 -15.679 1.00 1.00 C ATOM 1252 CE LYS A 80 -12.648 0.545 -16.077 1.00 1.00 C ATOM 1253 NZ LYS A 80 -13.033 0.949 -17.460 1.00 1.00 N ATOM 1254 H LYS A 80 -7.807 -0.743 -16.399 1.00 1.00 H ATOM 1255 HA LYS A 80 -8.138 1.505 -18.237 1.00 1.00 H ATOM 1256 HB2 LYS A 80 -8.641 1.279 -15.253 1.00 1.00 H ATOM 1257 HB3 LYS A 80 -9.084 2.661 -16.259 1.00 1.00 H ATOM 1258 HG2 LYS A 80 -10.508 1.178 -17.655 1.00 1.00 H ATOM 1259 HG3 LYS A 80 -10.080 -0.184 -16.617 1.00 1.00 H ATOM 1260 HD2 LYS A 80 -11.076 0.975 -14.676 1.00 1.00 H ATOM 1261 HD3 LYS A 80 -11.514 2.332 -15.714 1.00 1.00 H ATOM 1262 HE2 LYS A 80 -12.495 -0.523 -16.043 1.00 1.00 H ATOM 1263 HE3 LYS A 80 -13.436 0.819 -15.391 1.00 1.00 H ATOM 1264 HZ1 LYS A 80 -14.045 0.765 -17.606 1.00 1.00 H ATOM 1265 HZ2 LYS A 80 -12.479 0.399 -18.148 1.00 1.00 H ATOM 1266 HZ3 LYS A 80 -12.842 1.963 -17.590 1.00 1.00 H ATOM 1267 N GLY A 81 -5.521 1.334 -16.386 1.00 1.00 N ATOM 1268 CA GLY A 81 -4.250 1.992 -16.053 1.00 1.00 C ATOM 1269 C GLY A 81 -4.358 2.782 -14.761 1.00 1.00 C ATOM 1270 O GLY A 81 -3.684 3.800 -14.593 1.00 1.00 O ATOM 1271 H GLY A 81 -5.620 0.376 -16.213 1.00 1.00 H ATOM 1272 HA2 GLY A 81 -3.482 1.242 -15.940 1.00 1.00 H ATOM 1273 HA3 GLY A 81 -3.962 2.666 -16.849 1.00 1.00 H ATOM 1274 N THR A 82 -5.209 2.323 -13.835 1.00 1.00 N ATOM 1275 CA THR A 82 -5.376 3.031 -12.565 1.00 1.00 C ATOM 1276 C THR A 82 -4.206 2.685 -11.616 1.00 1.00 C ATOM 1277 O THR A 82 -3.984 1.510 -11.341 1.00 1.00 O ATOM 1278 CB THR A 82 -6.702 2.643 -11.890 1.00 1.00 C ATOM 1279 OG1 THR A 82 -7.762 2.953 -12.779 1.00 1.00 O ATOM 1280 CG2 THR A 82 -6.885 3.445 -10.579 1.00 1.00 C ATOM 1281 H THR A 82 -5.725 1.508 -14.011 1.00 1.00 H ATOM 1282 HA THR A 82 -5.421 4.085 -12.770 1.00 1.00 H ATOM 1283 HB THR A 82 -6.709 1.586 -11.669 1.00 1.00 H ATOM 1284 HG1 THR A 82 -8.570 2.587 -12.419 1.00 1.00 H ATOM 1285 HG21 THR A 82 -7.853 3.231 -10.156 1.00 1.00 H ATOM 1286 HG22 THR A 82 -6.812 4.503 -10.790 1.00 1.00 H ATOM 1287 HG23 THR A 82 -6.117 3.171 -9.867 1.00 1.00 H ATOM 1288 N PRO A 83 -3.478 3.656 -11.079 1.00 1.00 N ATOM 1289 CA PRO A 83 -2.360 3.363 -10.122 1.00 1.00 C ATOM 1290 C PRO A 83 -2.792 2.430 -8.978 1.00 1.00 C ATOM 1291 O PRO A 83 -3.791 2.678 -8.305 1.00 1.00 O ATOM 1292 CB PRO A 83 -1.986 4.769 -9.569 1.00 1.00 C ATOM 1293 CG PRO A 83 -2.399 5.736 -10.638 1.00 1.00 C ATOM 1294 CD PRO A 83 -3.615 5.108 -11.329 1.00 1.00 C ATOM 1295 HA PRO A 83 -1.527 2.935 -10.648 1.00 1.00 H ATOM 1296 HB2 PRO A 83 -2.529 4.976 -8.647 1.00 1.00 H ATOM 1297 HB3 PRO A 83 -0.927 4.844 -9.389 1.00 1.00 H ATOM 1298 HG2 PRO A 83 -2.665 6.691 -10.199 1.00 1.00 H ATOM 1299 HG3 PRO A 83 -1.596 5.875 -11.360 1.00 1.00 H ATOM 1300 HD2 PRO A 83 -4.544 5.472 -10.902 1.00 1.00 H ATOM 1301 HD3 PRO A 83 -3.583 5.308 -12.392 1.00 1.00 H ATOM 1302 N GLY A 84 -2.017 1.362 -8.763 1.00 1.00 N ATOM 1303 CA GLY A 84 -2.313 0.398 -7.696 1.00 1.00 C ATOM 1304 C GLY A 84 -1.040 -0.279 -7.200 1.00 1.00 C ATOM 1305 O GLY A 84 -0.246 -0.785 -7.991 1.00 1.00 O ATOM 1306 H GLY A 84 -1.242 1.227 -9.346 1.00 1.00 H ATOM 1307 HA2 GLY A 84 -2.790 0.901 -6.868 1.00 1.00 H ATOM 1308 HA3 GLY A 84 -2.981 -0.355 -8.072 1.00 1.00 H ATOM 1309 N ILE A 85 -0.859 -0.289 -5.879 1.00 1.00 N ATOM 1310 CA ILE A 85 0.315 -0.911 -5.274 1.00 1.00 C ATOM 1311 C ILE A 85 0.379 -2.400 -5.635 1.00 1.00 C ATOM 1312 O ILE A 85 1.459 -2.984 -5.648 1.00 1.00 O ATOM 1313 CB ILE A 85 0.261 -0.723 -3.733 1.00 1.00 C ATOM 1314 CG1 ILE A 85 0.358 0.789 -3.378 1.00 1.00 C ATOM 1315 CG2 ILE A 85 1.416 -1.519 -3.044 1.00 1.00 C ATOM 1316 CD1 ILE A 85 0.016 1.005 -1.893 1.00 1.00 C ATOM 1317 H ILE A 85 -1.532 0.127 -5.302 1.00 1.00 H ATOM 1318 HA ILE A 85 1.208 -0.432 -5.654 1.00 1.00 H ATOM 1319 HB ILE A 85 -0.691 -1.104 -3.384 1.00 1.00 H ATOM 1320 HG12 ILE A 85 1.360 1.144 -3.571 1.00 1.00 H ATOM 1321 HG13 ILE A 85 -0.341 1.351 -3.982 1.00 1.00 H ATOM 1322 HG21 ILE A 85 2.345 -1.356 -3.580 1.00 1.00 H ATOM 1323 HG22 ILE A 85 1.180 -2.569 -3.049 1.00 1.00 H ATOM 1324 HG23 ILE A 85 1.540 -1.201 -2.019 1.00 1.00 H ATOM 1325 HD11 ILE A 85 -1.000 0.687 -1.709 1.00 1.00 H ATOM 1326 HD12 ILE A 85 0.116 2.050 -1.646 1.00 1.00 H ATOM 1327 HD13 ILE A 85 0.690 0.426 -1.278 1.00 1.00 H ATOM 1328 N GLY A 86 -0.781 -3.006 -5.931 1.00 1.00 N ATOM 1329 CA GLY A 86 -0.845 -4.439 -6.299 1.00 1.00 C ATOM 1330 C GLY A 86 -1.281 -5.294 -5.114 1.00 1.00 C ATOM 1331 O GLY A 86 -0.669 -6.317 -4.811 1.00 1.00 O ATOM 1332 H GLY A 86 -1.611 -2.485 -5.900 1.00 1.00 H ATOM 1333 HA2 GLY A 86 -1.561 -4.560 -7.097 1.00 1.00 H ATOM 1334 HA3 GLY A 86 0.121 -4.788 -6.643 1.00 1.00 H ATOM 1335 N ILE A 87 -2.331 -4.848 -4.434 1.00 1.00 N ATOM 1336 CA ILE A 87 -2.865 -5.544 -3.251 1.00 1.00 C ATOM 1337 C ILE A 87 -4.376 -5.361 -3.187 1.00 1.00 C ATOM 1338 O ILE A 87 -4.938 -4.497 -3.859 1.00 1.00 O ATOM 1339 CB ILE A 87 -2.176 -5.000 -1.943 1.00 1.00 C ATOM 1340 CG1 ILE A 87 -1.803 -3.504 -2.117 1.00 1.00 C ATOM 1341 CG2 ILE A 87 -0.900 -5.802 -1.622 1.00 1.00 C ATOM 1342 CD1 ILE A 87 -3.040 -2.643 -2.430 1.00 1.00 C ATOM 1343 H ILE A 87 -2.761 -4.016 -4.722 1.00 1.00 H ATOM 1344 HA ILE A 87 -2.682 -6.612 -3.343 1.00 1.00 H ATOM 1345 HB ILE A 87 -2.852 -5.097 -1.099 1.00 1.00 H ATOM 1346 HG12 ILE A 87 -1.348 -3.142 -1.208 1.00 1.00 H ATOM 1347 HG13 ILE A 87 -1.096 -3.411 -2.922 1.00 1.00 H ATOM 1348 HG21 ILE A 87 -0.210 -5.734 -2.451 1.00 1.00 H ATOM 1349 HG22 ILE A 87 -1.165 -6.834 -1.455 1.00 1.00 H ATOM 1350 HG23 ILE A 87 -0.433 -5.404 -0.730 1.00 1.00 H ATOM 1351 HD11 ILE A 87 -2.827 -1.609 -2.201 1.00 1.00 H ATOM 1352 HD12 ILE A 87 -3.865 -2.968 -1.834 1.00 1.00 H ATOM 1353 HD13 ILE A 87 -3.297 -2.729 -3.473 1.00 1.00 H ATOM 1354 N THR A 88 -5.019 -6.187 -2.356 1.00 1.00 N ATOM 1355 CA THR A 88 -6.484 -6.132 -2.154 1.00 1.00 C ATOM 1356 C THR A 88 -6.820 -6.062 -0.659 1.00 1.00 C ATOM 1357 O THR A 88 -6.451 -6.944 0.118 1.00 1.00 O ATOM 1358 CB THR A 88 -7.146 -7.367 -2.788 1.00 1.00 C ATOM 1359 OG1 THR A 88 -7.099 -7.226 -4.202 1.00 1.00 O ATOM 1360 CG2 THR A 88 -8.621 -7.515 -2.322 1.00 1.00 C ATOM 1361 H THR A 88 -4.488 -6.847 -1.852 1.00 1.00 H ATOM 1362 HA THR A 88 -6.895 -5.248 -2.636 1.00 1.00 H ATOM 1363 HB THR A 88 -6.588 -8.250 -2.505 1.00 1.00 H ATOM 1364 HG1 THR A 88 -6.575 -6.444 -4.406 1.00 1.00 H ATOM 1365 HG21 THR A 88 -9.159 -8.133 -3.023 1.00 1.00 H ATOM 1366 HG22 THR A 88 -9.095 -6.541 -2.269 1.00 1.00 H ATOM 1367 HG23 THR A 88 -8.649 -7.980 -1.336 1.00 1.00 H ATOM 1368 N LEU A 89 -7.538 -4.997 -0.273 1.00 1.00 N ATOM 1369 CA LEU A 89 -7.946 -4.763 1.103 1.00 1.00 C ATOM 1370 C LEU A 89 -9.391 -5.195 1.291 1.00 1.00 C ATOM 1371 O LEU A 89 -10.243 -4.969 0.428 1.00 1.00 O ATOM 1372 CB LEU A 89 -7.799 -3.258 1.433 1.00 1.00 C ATOM 1373 CG LEU A 89 -6.415 -2.713 0.945 1.00 1.00 C ATOM 1374 CD1 LEU A 89 -5.248 -3.612 1.455 1.00 1.00 C ATOM 1375 CD2 LEU A 89 -6.363 -2.571 -0.624 1.00 1.00 C ATOM 1376 H LEU A 89 -7.799 -4.334 -0.943 1.00 1.00 H ATOM 1377 HA LEU A 89 -7.315 -5.334 1.784 1.00 1.00 H ATOM 1378 HB2 LEU A 89 -8.596 -2.694 0.962 1.00 1.00 H ATOM 1379 HB3 LEU A 89 -7.878 -3.126 2.505 1.00 1.00 H ATOM 1380 HG LEU A 89 -6.275 -1.728 1.369 1.00 1.00 H ATOM 1381 HD11 LEU A 89 -5.178 -4.505 0.852 1.00 1.00 H ATOM 1382 HD12 LEU A 89 -5.419 -3.900 2.484 1.00 1.00 H ATOM 1383 HD13 LEU A 89 -4.318 -3.066 1.391 1.00 1.00 H ATOM 1384 HD21 LEU A 89 -5.946 -3.458 -1.074 1.00 1.00 H ATOM 1385 HD22 LEU A 89 -5.746 -1.723 -0.881 1.00 1.00 H ATOM 1386 HD23 LEU A 89 -7.353 -2.414 -1.034 1.00 1.00 H ATOM 1387 N VAL A 90 -9.641 -5.823 2.429 1.00 1.00 N ATOM 1388 CA VAL A 90 -10.960 -6.335 2.803 1.00 1.00 C ATOM 1389 C VAL A 90 -11.547 -5.465 3.891 1.00 1.00 C ATOM 1390 O VAL A 90 -10.913 -4.508 4.334 1.00 1.00 O ATOM 1391 CB VAL A 90 -10.868 -7.810 3.260 1.00 1.00 C ATOM 1392 CG1 VAL A 90 -10.624 -8.717 2.038 1.00 1.00 C ATOM 1393 CG2 VAL A 90 -9.714 -7.980 4.271 1.00 1.00 C ATOM 1394 H VAL A 90 -8.887 -5.970 3.039 1.00 1.00 H ATOM 1395 HA VAL A 90 -11.637 -6.274 1.954 1.00 1.00 H ATOM 1396 HB VAL A 90 -11.801 -8.104 3.727 1.00 1.00 H ATOM 1397 HG11 VAL A 90 -10.614 -9.742 2.353 1.00 1.00 H ATOM 1398 HG12 VAL A 90 -9.682 -8.465 1.583 1.00 1.00 H ATOM 1399 HG13 VAL A 90 -11.416 -8.580 1.317 1.00 1.00 H ATOM 1400 HG21 VAL A 90 -9.700 -8.999 4.634 1.00 1.00 H ATOM 1401 HG22 VAL A 90 -9.859 -7.307 5.104 1.00 1.00 H ATOM 1402 HG23 VAL A 90 -8.770 -7.760 3.793 1.00 1.00 H ATOM 1403 N ASP A 91 -12.774 -5.799 4.280 1.00 1.00 N ATOM 1404 CA ASP A 91 -13.502 -5.063 5.307 1.00 1.00 C ATOM 1405 C ASP A 91 -13.792 -3.641 4.835 1.00 1.00 C ATOM 1406 O ASP A 91 -13.664 -2.683 5.596 1.00 1.00 O ATOM 1407 CB ASP A 91 -12.713 -5.036 6.626 1.00 1.00 C ATOM 1408 CG ASP A 91 -12.378 -6.455 7.074 1.00 1.00 C ATOM 1409 OD1 ASP A 91 -13.172 -7.346 6.822 1.00 1.00 O ATOM 1410 OD2 ASP A 91 -11.324 -6.626 7.666 1.00 1.00 O ATOM 1411 H ASP A 91 -13.200 -6.587 3.883 1.00 1.00 H ATOM 1412 HA ASP A 91 -14.445 -5.566 5.478 1.00 1.00 H ATOM 1413 HB2 ASP A 91 -11.800 -4.480 6.500 1.00 1.00 H ATOM 1414 HB3 ASP A 91 -13.309 -4.558 7.387 1.00 1.00 H ATOM 1415 N ASP A 92 -14.188 -3.516 3.565 1.00 1.00 N ATOM 1416 CA ASP A 92 -14.512 -2.210 2.968 1.00 1.00 C ATOM 1417 C ASP A 92 -16.004 -1.913 3.106 1.00 1.00 C ATOM 1418 O ASP A 92 -16.774 -2.742 3.587 1.00 1.00 O ATOM 1419 CB ASP A 92 -14.111 -2.211 1.481 1.00 1.00 C ATOM 1420 CG ASP A 92 -14.821 -3.337 0.722 1.00 1.00 C ATOM 1421 OD1 ASP A 92 -15.715 -3.942 1.289 1.00 1.00 O ATOM 1422 OD2 ASP A 92 -14.447 -3.572 -0.415 1.00 1.00 O ATOM 1423 H ASP A 92 -14.275 -4.326 3.018 1.00 1.00 H ATOM 1424 HA ASP A 92 -13.957 -1.423 3.473 1.00 1.00 H ATOM 1425 HB2 ASP A 92 -14.374 -1.260 1.039 1.00 1.00 H ATOM 1426 HB3 ASP A 92 -13.042 -2.351 1.403 1.00 1.00 H ATOM 1427 N LEU A 93 -16.392 -0.717 2.679 1.00 1.00 N ATOM 1428 CA LEU A 93 -17.787 -0.282 2.745 1.00 1.00 C ATOM 1429 C LEU A 93 -18.668 -1.143 1.852 1.00 1.00 C ATOM 1430 O LEU A 93 -19.793 -1.484 2.214 1.00 1.00 O ATOM 1431 CB LEU A 93 -17.884 1.196 2.313 1.00 1.00 C ATOM 1432 CG LEU A 93 -16.894 2.067 3.130 1.00 1.00 C ATOM 1433 CD1 LEU A 93 -16.980 3.523 2.638 1.00 1.00 C ATOM 1434 CD2 LEU A 93 -17.210 1.998 4.653 1.00 1.00 C ATOM 1435 H LEU A 93 -15.723 -0.107 2.305 1.00 1.00 H ATOM 1436 HA LEU A 93 -18.148 -0.381 3.755 1.00 1.00 H ATOM 1437 HB2 LEU A 93 -17.639 1.276 1.258 1.00 1.00 H ATOM 1438 HB3 LEU A 93 -18.890 1.554 2.471 1.00 1.00 H ATOM 1439 HG LEU A 93 -15.890 1.708 2.959 1.00 1.00 H ATOM 1440 HD11 LEU A 93 -16.294 4.135 3.207 1.00 1.00 H ATOM 1441 HD12 LEU A 93 -17.985 3.893 2.768 1.00 1.00 H ATOM 1442 HD13 LEU A 93 -16.714 3.564 1.593 1.00 1.00 H ATOM 1443 HD21 LEU A 93 -16.737 2.825 5.170 1.00 1.00 H ATOM 1444 HD22 LEU A 93 -16.824 1.074 5.058 1.00 1.00 H ATOM 1445 HD23 LEU A 93 -18.278 2.043 4.816 1.00 1.00 H ATOM 1446 N GLU A 94 -18.149 -1.491 0.682 1.00 1.00 N ATOM 1447 CA GLU A 94 -18.895 -2.314 -0.262 1.00 1.00 C ATOM 1448 C GLU A 94 -19.141 -3.695 0.343 1.00 1.00 C ATOM 1449 O GLU A 94 -18.343 -4.180 1.145 1.00 1.00 O ATOM 1450 CB GLU A 94 -18.103 -2.441 -1.569 1.00 1.00 C ATOM 1451 CG GLU A 94 -17.937 -1.054 -2.215 1.00 1.00 C ATOM 1452 CD GLU A 94 -17.131 -1.151 -3.515 1.00 1.00 C ATOM 1453 OE1 GLU A 94 -16.737 -2.249 -3.871 1.00 1.00 O ATOM 1454 OE2 GLU A 94 -16.928 -0.118 -4.130 1.00 1.00 O ATOM 1455 H GLU A 94 -17.246 -1.189 0.453 1.00 1.00 H ATOM 1456 HA GLU A 94 -19.851 -1.848 -0.469 1.00 1.00 H ATOM 1457 HB2 GLU A 94 -17.130 -2.858 -1.359 1.00 1.00 H ATOM 1458 HB3 GLU A 94 -18.633 -3.089 -2.253 1.00 1.00 H ATOM 1459 HG2 GLU A 94 -18.913 -0.642 -2.432 1.00 1.00 H ATOM 1460 HG3 GLU A 94 -17.422 -0.399 -1.527 1.00 1.00 H ATOM 1461 N HIS A 95 -20.260 -4.317 -0.031 1.00 1.00 N ATOM 1462 CA HIS A 95 -20.621 -5.642 0.493 1.00 1.00 C ATOM 1463 C HIS A 95 -20.015 -6.745 -0.362 1.00 1.00 C ATOM 1464 O HIS A 95 -20.097 -7.916 -0.003 1.00 1.00 O ATOM 1465 CB HIS A 95 -22.149 -5.793 0.518 1.00 1.00 C ATOM 1466 CG HIS A 95 -22.742 -4.708 1.376 1.00 1.00 C ATOM 1467 ND1 HIS A 95 -22.519 -4.647 2.742 1.00 1.00 N ATOM 1468 CD2 HIS A 95 -23.546 -3.632 1.077 1.00 1.00 C ATOM 1469 CE1 HIS A 95 -23.174 -3.573 3.211 1.00 1.00 C ATOM 1470 NE2 HIS A 95 -23.818 -2.917 2.243 1.00 1.00 N ATOM 1471 H HIS A 95 -20.863 -3.874 -0.664 1.00 1.00 H ATOM 1472 HA HIS A 95 -20.248 -5.754 1.507 1.00 1.00 H ATOM 1473 HB2 HIS A 95 -22.539 -5.711 -0.487 1.00 1.00 H ATOM 1474 HB3 HIS A 95 -22.413 -6.758 0.930 1.00 1.00 H ATOM 1475 HD1 HIS A 95 -21.979 -5.272 3.268 1.00 1.00 H ATOM 1476 HD2 HIS A 95 -23.910 -3.382 0.092 1.00 1.00 H ATOM 1477 HE1 HIS A 95 -23.177 -3.273 4.249 1.00 1.00 H ATOM 1478 HE2 HIS A 95 -24.360 -2.107 2.330 1.00 1.00 H ATOM 1479 N HIS A 96 -19.403 -6.359 -1.484 1.00 1.00 N ATOM 1480 CA HIS A 96 -18.771 -7.318 -2.394 1.00 1.00 C ATOM 1481 C HIS A 96 -19.781 -8.371 -2.868 1.00 1.00 C ATOM 1482 O HIS A 96 -20.284 -9.167 -2.076 1.00 1.00 O ATOM 1483 CB HIS A 96 -17.582 -8.003 -1.691 1.00 1.00 C ATOM 1484 CG HIS A 96 -16.862 -8.919 -2.650 1.00 1.00 C ATOM 1485 ND1 HIS A 96 -17.023 -10.295 -2.623 1.00 1.00 N ATOM 1486 CD2 HIS A 96 -15.972 -8.667 -3.668 1.00 1.00 C ATOM 1487 CE1 HIS A 96 -16.252 -10.816 -3.592 1.00 1.00 C ATOM 1488 NE2 HIS A 96 -15.589 -9.870 -4.261 1.00 1.00 N ATOM 1489 H HIS A 96 -19.373 -5.404 -1.706 1.00 1.00 H ATOM 1490 HA HIS A 96 -18.399 -6.774 -3.252 1.00 1.00 H ATOM 1491 HB2 HIS A 96 -16.895 -7.250 -1.337 1.00 1.00 H ATOM 1492 HB3 HIS A 96 -17.937 -8.580 -0.853 1.00 1.00 H ATOM 1493 HD1 HIS A 96 -17.598 -10.798 -2.009 1.00 1.00 H ATOM 1494 HD2 HIS A 96 -15.625 -7.688 -3.964 1.00 1.00 H ATOM 1495 HE1 HIS A 96 -16.179 -11.872 -3.805 1.00 1.00 H ATOM 1496 HE2 HIS A 96 -14.968 -9.994 -5.008 1.00 1.00 H ATOM 1497 N HIS A 97 -20.067 -8.371 -4.169 1.00 1.00 N ATOM 1498 CA HIS A 97 -21.010 -9.327 -4.748 1.00 1.00 C ATOM 1499 C HIS A 97 -22.352 -9.299 -4.005 1.00 1.00 C ATOM 1500 O HIS A 97 -22.568 -10.068 -3.070 1.00 1.00 O ATOM 1501 CB HIS A 97 -20.411 -10.743 -4.696 1.00 1.00 C ATOM 1502 CG HIS A 97 -21.336 -11.725 -5.372 1.00 1.00 C ATOM 1503 ND1 HIS A 97 -21.535 -11.726 -6.742 1.00 1.00 N ATOM 1504 CD2 HIS A 97 -22.124 -12.737 -4.877 1.00 1.00 C ATOM 1505 CE1 HIS A 97 -22.408 -12.707 -7.026 1.00 1.00 C ATOM 1506 NE2 HIS A 97 -22.801 -13.355 -5.926 1.00 1.00 N ATOM 1507 H HIS A 97 -19.632 -7.717 -4.753 1.00 1.00 H ATOM 1508 HA HIS A 97 -21.180 -9.057 -5.781 1.00 1.00 H ATOM 1509 HB2 HIS A 97 -19.457 -10.746 -5.202 1.00 1.00 H ATOM 1510 HB3 HIS A 97 -20.269 -11.038 -3.667 1.00 1.00 H ATOM 1511 HD1 HIS A 97 -21.120 -11.118 -7.389 1.00 1.00 H ATOM 1512 HD2 HIS A 97 -22.211 -13.006 -3.833 1.00 1.00 H ATOM 1513 HE1 HIS A 97 -22.758 -12.939 -8.021 1.00 1.00 H ATOM 1514 HE2 HIS A 97 -23.434 -14.101 -5.869 1.00 1.00 H ATOM 1515 N HIS A 98 -23.244 -8.411 -4.433 1.00 1.00 N ATOM 1516 CA HIS A 98 -24.562 -8.294 -3.810 1.00 1.00 C ATOM 1517 C HIS A 98 -25.401 -9.533 -4.115 1.00 1.00 C ATOM 1518 O HIS A 98 -25.063 -10.319 -4.999 1.00 1.00 O ATOM 1519 CB HIS A 98 -25.272 -7.036 -4.332 1.00 1.00 C ATOM 1520 CG HIS A 98 -25.389 -7.099 -5.834 1.00 1.00 C ATOM 1521 ND1 HIS A 98 -24.399 -6.614 -6.673 1.00 1.00 N ATOM 1522 CD2 HIS A 98 -26.378 -7.578 -6.660 1.00 1.00 C ATOM 1523 CE1 HIS A 98 -24.806 -6.807 -7.938 1.00 1.00 C ATOM 1524 NE2 HIS A 98 -26.005 -7.392 -7.991 1.00 1.00 N ATOM 1525 H HIS A 98 -23.017 -7.827 -5.187 1.00 1.00 H ATOM 1526 HA HIS A 98 -24.447 -8.207 -2.736 1.00 1.00 H ATOM 1527 HB2 HIS A 98 -26.260 -6.969 -3.896 1.00 1.00 H ATOM 1528 HB3 HIS A 98 -24.702 -6.162 -4.054 1.00 1.00 H ATOM 1529 HD1 HIS A 98 -23.554 -6.205 -6.393 1.00 1.00 H ATOM 1530 HD2 HIS A 98 -27.299 -8.032 -6.329 1.00 1.00 H ATOM 1531 HE1 HIS A 98 -24.230 -6.528 -8.809 1.00 1.00 H ATOM 1532 HE2 HIS A 98 -26.513 -7.641 -8.791 1.00 1.00 H ATOM 1533 N HIS A 99 -26.499 -9.703 -3.370 1.00 1.00 N ATOM 1534 CA HIS A 99 -27.387 -10.855 -3.562 1.00 1.00 C ATOM 1535 C HIS A 99 -28.799 -10.561 -3.047 1.00 1.00 C ATOM 1536 O HIS A 99 -29.006 -9.667 -2.226 1.00 1.00 O ATOM 1537 CB HIS A 99 -26.806 -12.075 -2.829 1.00 1.00 C ATOM 1538 CG HIS A 99 -26.646 -11.762 -1.363 1.00 1.00 C ATOM 1539 ND1 HIS A 99 -25.489 -11.199 -0.849 1.00 1.00 N ATOM 1540 CD2 HIS A 99 -27.490 -11.938 -0.293 1.00 1.00 C ATOM 1541 CE1 HIS A 99 -25.671 -11.059 0.474 1.00 1.00 C ATOM 1542 NE2 HIS A 99 -26.870 -11.491 0.873 1.00 1.00 N ATOM 1543 H HIS A 99 -26.714 -9.043 -2.680 1.00 1.00 H ATOM 1544 HA HIS A 99 -27.459 -11.090 -4.618 1.00 1.00 H ATOM 1545 HB2 HIS A 99 -27.468 -12.922 -2.945 1.00 1.00 H ATOM 1546 HB3 HIS A 99 -25.840 -12.319 -3.248 1.00 1.00 H ATOM 1547 HD1 HIS A 99 -24.689 -10.947 -1.356 1.00 1.00 H ATOM 1548 HD2 HIS A 99 -28.485 -12.356 -0.348 1.00 1.00 H ATOM 1549 HE1 HIS A 99 -24.931 -10.641 1.142 1.00 1.00 H ATOM 1550 HE2 HIS A 99 -27.234 -11.491 1.783 1.00 1.00 H ATOM 1551 N HIS A 100 -29.752 -11.351 -3.537 1.00 1.00 N ATOM 1552 CA HIS A 100 -31.156 -11.233 -3.142 1.00 1.00 C ATOM 1553 C HIS A 100 -31.947 -12.391 -3.753 1.00 1.00 C ATOM 1554 O HIS A 100 -32.357 -12.264 -4.895 1.00 1.00 O ATOM 1555 CB HIS A 100 -31.750 -9.889 -3.614 1.00 1.00 C ATOM 1556 CG HIS A 100 -33.188 -9.766 -3.157 1.00 1.00 C ATOM 1557 ND1 HIS A 100 -33.522 -9.468 -1.846 1.00 1.00 N ATOM 1558 CD2 HIS A 100 -34.380 -9.907 -3.826 1.00 1.00 C ATOM 1559 CE1 HIS A 100 -34.862 -9.437 -1.766 1.00 1.00 C ATOM 1560 NE2 HIS A 100 -35.438 -9.697 -2.943 1.00 1.00 N ATOM 1561 OXT HIS A 100 -32.124 -13.387 -3.071 1.00 1.00 O ATOM 1562 H HIS A 100 -29.500 -12.050 -4.176 1.00 1.00 H ATOM 1563 HA HIS A 100 -31.224 -11.293 -2.064 1.00 1.00 H ATOM 1564 HB2 HIS A 100 -31.176 -9.076 -3.198 1.00 1.00 H ATOM 1565 HB3 HIS A 100 -31.712 -9.836 -4.693 1.00 1.00 H ATOM 1566 HD1 HIS A 100 -32.895 -9.313 -1.109 1.00 1.00 H ATOM 1567 HD2 HIS A 100 -34.482 -10.148 -4.874 1.00 1.00 H ATOM 1568 HE1 HIS A 100 -35.410 -9.232 -0.858 1.00 1.00 H ATOM 1569 HE2 HIS A 100 -36.397 -9.738 -3.140 1.00 1.00 H TER 1570 HIS A 100