ATOM 1 N GLY A -6 22.502 -9.444 -2.326 1.00 0.00 N ATOM 2 CA GLY A -6 21.212 -10.096 -2.451 1.00 0.00 C ATOM 3 C GLY A -6 20.157 -9.470 -1.559 1.00 0.00 C ATOM 4 O GLY A -6 19.227 -8.826 -2.044 1.00 0.00 O ATOM 5 H1 GLY A -6 22.811 -9.137 -1.448 1.00 0.00 H ATOM 6 HA2 GLY A -6 20.885 -10.030 -3.478 1.00 0.00 H ATOM 7 HA3 GLY A -6 21.320 -11.137 -2.184 1.00 0.00 H ATOM 8 N SER A -5 20.301 -9.661 -0.252 1.00 0.00 N ATOM 9 CA SER A -5 19.350 -9.115 0.709 1.00 0.00 C ATOM 10 C SER A -5 19.901 -7.851 1.360 1.00 0.00 C ATOM 11 O SER A -5 19.202 -6.845 1.479 1.00 0.00 O ATOM 12 CB SER A -5 19.025 -10.155 1.783 1.00 0.00 C ATOM 13 OG SER A -5 20.193 -10.549 2.482 1.00 0.00 O ATOM 14 H SER A -5 21.063 -10.184 0.073 1.00 0.00 H ATOM 15 HA SER A -5 18.445 -8.867 0.176 1.00 0.00 H ATOM 16 HB2 SER A -5 18.323 -9.734 2.488 1.00 0.00 H ATOM 17 HB3 SER A -5 18.587 -11.026 1.317 1.00 0.00 H ATOM 18 HG SER A -5 20.069 -11.431 2.842 1.00 0.00 H ATOM 19 N SER A -4 21.161 -7.910 1.781 1.00 0.00 N ATOM 20 CA SER A -4 21.806 -6.771 2.424 1.00 0.00 C ATOM 21 C SER A -4 21.572 -5.492 1.626 1.00 0.00 C ATOM 22 O SER A -4 21.407 -4.414 2.195 1.00 0.00 O ATOM 23 CB SER A -4 23.307 -7.026 2.572 1.00 0.00 C ATOM 24 OG SER A -4 23.922 -7.199 1.307 1.00 0.00 O ATOM 25 H SER A -4 21.666 -8.740 1.659 1.00 0.00 H ATOM 26 HA SER A -4 21.371 -6.654 3.406 1.00 0.00 H ATOM 27 HB2 SER A -4 23.765 -6.184 3.070 1.00 0.00 H ATOM 28 HB3 SER A -4 23.462 -7.919 3.160 1.00 0.00 H ATOM 29 HG SER A -4 23.438 -6.701 0.645 1.00 0.00 H ATOM 30 N GLY A -3 21.559 -5.622 0.303 1.00 0.00 N ATOM 31 CA GLY A -3 21.345 -4.469 -0.553 1.00 0.00 C ATOM 32 C GLY A -3 20.074 -4.584 -1.372 1.00 0.00 C ATOM 33 O GLY A -3 20.126 -4.744 -2.591 1.00 0.00 O ATOM 34 H GLY A -3 21.696 -6.507 -0.095 1.00 0.00 H ATOM 35 HA2 GLY A -3 21.286 -3.584 0.062 1.00 0.00 H ATOM 36 HA3 GLY A -3 22.185 -4.374 -1.225 1.00 0.00 H ATOM 37 N SER A -2 18.930 -4.502 -0.700 1.00 0.00 N ATOM 38 CA SER A -2 17.640 -4.603 -1.372 1.00 0.00 C ATOM 39 C SER A -2 17.375 -3.368 -2.227 1.00 0.00 C ATOM 40 O SER A -2 17.355 -2.244 -1.725 1.00 0.00 O ATOM 41 CB SER A -2 16.519 -4.777 -0.346 1.00 0.00 C ATOM 42 OG SER A -2 15.312 -5.178 -0.973 1.00 0.00 O ATOM 43 H SER A -2 18.955 -4.374 0.272 1.00 0.00 H ATOM 44 HA SER A -2 17.668 -5.471 -2.014 1.00 0.00 H ATOM 45 HB2 SER A -2 16.805 -5.530 0.372 1.00 0.00 H ATOM 46 HB3 SER A -2 16.352 -3.839 0.163 1.00 0.00 H ATOM 47 HG SER A -2 15.512 -5.747 -1.719 1.00 0.00 H ATOM 48 N SER A -1 17.173 -3.585 -3.523 1.00 0.00 N ATOM 49 CA SER A -1 16.913 -2.490 -4.450 1.00 0.00 C ATOM 50 C SER A -1 15.833 -2.875 -5.457 1.00 0.00 C ATOM 51 O SER A -1 15.539 -4.054 -5.648 1.00 0.00 O ATOM 52 CB SER A -1 18.197 -2.101 -5.186 1.00 0.00 C ATOM 53 OG SER A -1 18.141 -0.758 -5.635 1.00 0.00 O ATOM 54 H SER A -1 17.202 -4.504 -3.864 1.00 0.00 H ATOM 55 HA SER A -1 16.568 -1.643 -3.875 1.00 0.00 H ATOM 56 HB2 SER A -1 19.038 -2.211 -4.519 1.00 0.00 H ATOM 57 HB3 SER A -1 18.328 -2.749 -6.041 1.00 0.00 H ATOM 58 HG SER A -1 18.929 -0.291 -5.347 1.00 0.00 H ATOM 59 N GLY A 0 15.245 -1.869 -6.098 1.00 0.00 N ATOM 60 CA GLY A 0 14.204 -2.122 -7.077 1.00 0.00 C ATOM 61 C GLY A 0 13.076 -2.966 -6.519 1.00 0.00 C ATOM 62 O GLY A 0 13.017 -4.172 -6.759 1.00 0.00 O ATOM 63 H GLY A 0 15.520 -0.949 -5.905 1.00 0.00 H ATOM 64 HA2 GLY A 0 13.801 -1.177 -7.410 1.00 0.00 H ATOM 65 HA3 GLY A 0 14.638 -2.635 -7.923 1.00 0.00 H ATOM 66 N MET A 1 12.179 -2.333 -5.770 1.00 0.00 N ATOM 67 CA MET A 1 11.047 -3.035 -5.176 1.00 0.00 C ATOM 68 C MET A 1 9.985 -3.343 -6.227 1.00 0.00 C ATOM 69 O MET A 1 9.784 -2.570 -7.164 1.00 0.00 O ATOM 70 CB MET A 1 10.438 -2.201 -4.047 1.00 0.00 C ATOM 71 CG MET A 1 9.131 -2.765 -3.512 1.00 0.00 C ATOM 72 SD MET A 1 9.381 -4.169 -2.409 1.00 0.00 S ATOM 73 CE MET A 1 9.629 -3.331 -0.846 1.00 0.00 C ATOM 74 H MET A 1 12.279 -1.370 -5.614 1.00 0.00 H ATOM 75 HA MET A 1 11.412 -3.965 -4.767 1.00 0.00 H ATOM 76 HB2 MET A 1 11.144 -2.150 -3.232 1.00 0.00 H ATOM 77 HB3 MET A 1 10.250 -1.203 -4.414 1.00 0.00 H ATOM 78 HG2 MET A 1 8.614 -1.987 -2.970 1.00 0.00 H ATOM 79 HG3 MET A 1 8.525 -3.083 -4.347 1.00 0.00 H ATOM 80 HE1 MET A 1 10.644 -3.489 -0.510 1.00 0.00 H ATOM 81 HE2 MET A 1 9.453 -2.273 -0.972 1.00 0.00 H ATOM 82 HE3 MET A 1 8.942 -3.726 -0.112 1.00 0.00 H ATOM 83 N ASP A 2 9.310 -4.475 -6.065 1.00 0.00 N ATOM 84 CA ASP A 2 8.268 -4.884 -7.000 1.00 0.00 C ATOM 85 C ASP A 2 6.894 -4.827 -6.341 1.00 0.00 C ATOM 86 O ASP A 2 6.510 -5.734 -5.602 1.00 0.00 O ATOM 87 CB ASP A 2 8.542 -6.298 -7.515 1.00 0.00 C ATOM 88 CG ASP A 2 9.874 -6.405 -8.232 1.00 0.00 C ATOM 89 OD1 ASP A 2 10.828 -5.715 -7.816 1.00 0.00 O ATOM 90 OD2 ASP A 2 9.962 -7.178 -9.209 1.00 0.00 O ATOM 91 H ASP A 2 9.517 -5.050 -5.298 1.00 0.00 H ATOM 92 HA ASP A 2 8.282 -4.198 -7.833 1.00 0.00 H ATOM 93 HB2 ASP A 2 8.548 -6.984 -6.681 1.00 0.00 H ATOM 94 HB3 ASP A 2 7.759 -6.581 -8.204 1.00 0.00 H ATOM 95 N VAL A 3 6.157 -3.755 -6.612 1.00 0.00 N ATOM 96 CA VAL A 3 4.825 -3.579 -6.045 1.00 0.00 C ATOM 97 C VAL A 3 3.956 -4.808 -6.292 1.00 0.00 C ATOM 98 O VAL A 3 3.169 -5.207 -5.434 1.00 0.00 O ATOM 99 CB VAL A 3 4.123 -2.341 -6.634 1.00 0.00 C ATOM 100 CG1 VAL A 3 4.011 -2.459 -8.147 1.00 0.00 C ATOM 101 CG2 VAL A 3 2.751 -2.156 -6.003 1.00 0.00 C ATOM 102 H VAL A 3 6.517 -3.066 -7.208 1.00 0.00 H ATOM 103 HA VAL A 3 4.931 -3.434 -4.980 1.00 0.00 H ATOM 104 HB VAL A 3 4.721 -1.471 -6.407 1.00 0.00 H ATOM 105 HG11 VAL A 3 4.958 -2.785 -8.553 1.00 0.00 H ATOM 106 HG12 VAL A 3 3.244 -3.178 -8.396 1.00 0.00 H ATOM 107 HG13 VAL A 3 3.754 -1.497 -8.564 1.00 0.00 H ATOM 108 HG21 VAL A 3 2.843 -1.551 -5.113 1.00 0.00 H ATOM 109 HG22 VAL A 3 2.095 -1.666 -6.707 1.00 0.00 H ATOM 110 HG23 VAL A 3 2.342 -3.121 -5.741 1.00 0.00 H ATOM 111 N ARG A 4 4.105 -5.403 -7.471 1.00 0.00 N ATOM 112 CA ARG A 4 3.333 -6.586 -7.832 1.00 0.00 C ATOM 113 C ARG A 4 3.520 -7.694 -6.799 1.00 0.00 C ATOM 114 O ARG A 4 2.662 -8.562 -6.642 1.00 0.00 O ATOM 115 CB ARG A 4 3.748 -7.090 -9.216 1.00 0.00 C ATOM 116 CG ARG A 4 5.191 -7.562 -9.284 1.00 0.00 C ATOM 117 CD ARG A 4 5.318 -9.025 -8.887 1.00 0.00 C ATOM 118 NE ARG A 4 6.516 -9.642 -9.449 1.00 0.00 N ATOM 119 CZ ARG A 4 6.647 -9.960 -10.732 1.00 0.00 C ATOM 120 NH1 ARG A 4 5.658 -9.719 -11.582 1.00 0.00 N ATOM 121 NH2 ARG A 4 7.769 -10.520 -11.167 1.00 0.00 N ATOM 122 H ARG A 4 4.748 -5.038 -8.114 1.00 0.00 H ATOM 123 HA ARG A 4 2.290 -6.307 -7.858 1.00 0.00 H ATOM 124 HB2 ARG A 4 3.109 -7.915 -9.492 1.00 0.00 H ATOM 125 HB3 ARG A 4 3.620 -6.290 -9.930 1.00 0.00 H ATOM 126 HG2 ARG A 4 5.552 -7.443 -10.295 1.00 0.00 H ATOM 127 HG3 ARG A 4 5.788 -6.963 -8.613 1.00 0.00 H ATOM 128 HD2 ARG A 4 5.363 -9.089 -7.810 1.00 0.00 H ATOM 129 HD3 ARG A 4 4.449 -9.557 -9.244 1.00 0.00 H ATOM 130 HE ARG A 4 7.259 -9.829 -8.838 1.00 0.00 H ATOM 131 HH11 ARG A 4 4.813 -9.297 -11.257 1.00 0.00 H ATOM 132 HH12 ARG A 4 5.760 -9.959 -12.548 1.00 0.00 H ATOM 133 HH21 ARG A 4 8.516 -10.702 -10.529 1.00 0.00 H ATOM 134 HH22 ARG A 4 7.866 -10.758 -12.133 1.00 0.00 H ATOM 135 N ARG A 5 4.648 -7.656 -6.097 1.00 0.00 N ATOM 136 CA ARG A 5 4.949 -8.657 -5.080 1.00 0.00 C ATOM 137 C ARG A 5 4.407 -8.229 -3.720 1.00 0.00 C ATOM 138 O ARG A 5 4.831 -8.740 -2.682 1.00 0.00 O ATOM 139 CB ARG A 5 6.459 -8.886 -4.991 1.00 0.00 C ATOM 140 CG ARG A 5 6.972 -9.949 -5.950 1.00 0.00 C ATOM 141 CD ARG A 5 8.200 -10.653 -5.395 1.00 0.00 C ATOM 142 NE ARG A 5 9.434 -9.949 -5.734 1.00 0.00 N ATOM 143 CZ ARG A 5 10.636 -10.328 -5.314 1.00 0.00 C ATOM 144 NH1 ARG A 5 10.764 -11.400 -4.544 1.00 0.00 N ATOM 145 NH2 ARG A 5 11.712 -9.636 -5.664 1.00 0.00 N ATOM 146 H ARG A 5 5.294 -6.939 -6.267 1.00 0.00 H ATOM 147 HA ARG A 5 4.470 -9.580 -5.371 1.00 0.00 H ATOM 148 HB2 ARG A 5 6.966 -7.959 -5.212 1.00 0.00 H ATOM 149 HB3 ARG A 5 6.706 -9.191 -3.985 1.00 0.00 H ATOM 150 HG2 ARG A 5 6.193 -10.680 -6.111 1.00 0.00 H ATOM 151 HG3 ARG A 5 7.228 -9.480 -6.888 1.00 0.00 H ATOM 152 HD2 ARG A 5 8.112 -10.709 -4.321 1.00 0.00 H ATOM 153 HD3 ARG A 5 8.242 -11.651 -5.805 1.00 0.00 H ATOM 154 HE ARG A 5 9.362 -9.154 -6.302 1.00 0.00 H ATOM 155 HH11 ARG A 5 9.956 -11.924 -4.279 1.00 0.00 H ATOM 156 HH12 ARG A 5 11.671 -11.684 -4.230 1.00 0.00 H ATOM 157 HH21 ARG A 5 11.619 -8.827 -6.245 1.00 0.00 H ATOM 158 HH22 ARG A 5 12.615 -9.922 -5.347 1.00 0.00 H ATOM 159 N LEU A 6 3.469 -7.289 -3.731 1.00 0.00 N ATOM 160 CA LEU A 6 2.869 -6.792 -2.498 1.00 0.00 C ATOM 161 C LEU A 6 1.381 -7.123 -2.444 1.00 0.00 C ATOM 162 O LEU A 6 0.599 -6.656 -3.273 1.00 0.00 O ATOM 163 CB LEU A 6 3.071 -5.280 -2.383 1.00 0.00 C ATOM 164 CG LEU A 6 4.506 -4.811 -2.145 1.00 0.00 C ATOM 165 CD1 LEU A 6 4.566 -3.293 -2.069 1.00 0.00 C ATOM 166 CD2 LEU A 6 5.067 -5.433 -0.874 1.00 0.00 C ATOM 167 H LEU A 6 3.172 -6.920 -4.589 1.00 0.00 H ATOM 168 HA LEU A 6 3.363 -7.277 -1.670 1.00 0.00 H ATOM 169 HB2 LEU A 6 2.723 -4.830 -3.300 1.00 0.00 H ATOM 170 HB3 LEU A 6 2.465 -4.928 -1.559 1.00 0.00 H ATOM 171 HG LEU A 6 5.124 -5.128 -2.974 1.00 0.00 H ATOM 172 HD11 LEU A 6 4.536 -2.881 -3.066 1.00 0.00 H ATOM 173 HD12 LEU A 6 5.483 -2.993 -1.583 1.00 0.00 H ATOM 174 HD13 LEU A 6 3.722 -2.928 -1.502 1.00 0.00 H ATOM 175 HD21 LEU A 6 5.831 -4.789 -0.466 1.00 0.00 H ATOM 176 HD22 LEU A 6 5.493 -6.398 -1.105 1.00 0.00 H ATOM 177 HD23 LEU A 6 4.273 -5.553 -0.152 1.00 0.00 H ATOM 178 N LYS A 7 0.995 -7.932 -1.463 1.00 0.00 N ATOM 179 CA LYS A 7 -0.400 -8.324 -1.297 1.00 0.00 C ATOM 180 C LYS A 7 -1.280 -7.106 -1.034 1.00 0.00 C ATOM 181 O LYS A 7 -0.780 -6.001 -0.822 1.00 0.00 O ATOM 182 CB LYS A 7 -0.537 -9.323 -0.146 1.00 0.00 C ATOM 183 CG LYS A 7 -0.347 -10.769 -0.570 1.00 0.00 C ATOM 184 CD LYS A 7 1.119 -11.093 -0.807 1.00 0.00 C ATOM 185 CE LYS A 7 1.870 -11.264 0.505 1.00 0.00 C ATOM 186 NZ LYS A 7 1.314 -12.379 1.321 1.00 0.00 N ATOM 187 H LYS A 7 1.665 -8.272 -0.833 1.00 0.00 H ATOM 188 HA LYS A 7 -0.722 -8.795 -2.213 1.00 0.00 H ATOM 189 HB2 LYS A 7 0.202 -9.090 0.607 1.00 0.00 H ATOM 190 HB3 LYS A 7 -1.522 -9.223 0.286 1.00 0.00 H ATOM 191 HG2 LYS A 7 -0.726 -11.415 0.207 1.00 0.00 H ATOM 192 HG3 LYS A 7 -0.896 -10.941 -1.485 1.00 0.00 H ATOM 193 HD2 LYS A 7 1.189 -12.010 -1.371 1.00 0.00 H ATOM 194 HD3 LYS A 7 1.571 -10.287 -1.368 1.00 0.00 H ATOM 195 HE2 LYS A 7 2.906 -11.472 0.286 1.00 0.00 H ATOM 196 HE3 LYS A 7 1.798 -10.346 1.068 1.00 0.00 H ATOM 197 HZ1 LYS A 7 1.035 -13.168 0.705 1.00 0.00 H ATOM 198 HZ2 LYS A 7 0.479 -12.052 1.849 1.00 0.00 H ATOM 199 HZ3 LYS A 7 2.028 -12.717 1.998 1.00 0.00 H ATOM 200 N VAL A 8 -2.592 -7.315 -1.049 1.00 0.00 N ATOM 201 CA VAL A 8 -3.542 -6.235 -0.810 1.00 0.00 C ATOM 202 C VAL A 8 -3.261 -5.541 0.518 1.00 0.00 C ATOM 203 O VAL A 8 -3.259 -4.313 0.600 1.00 0.00 O ATOM 204 CB VAL A 8 -4.992 -6.753 -0.809 1.00 0.00 C ATOM 205 CG1 VAL A 8 -5.312 -7.448 -2.124 1.00 0.00 C ATOM 206 CG2 VAL A 8 -5.224 -7.687 0.368 1.00 0.00 C ATOM 207 H VAL A 8 -2.930 -8.218 -1.224 1.00 0.00 H ATOM 208 HA VAL A 8 -3.438 -5.516 -1.610 1.00 0.00 H ATOM 209 HB VAL A 8 -5.655 -5.906 -0.706 1.00 0.00 H ATOM 210 HG11 VAL A 8 -4.392 -7.690 -2.636 1.00 0.00 H ATOM 211 HG12 VAL A 8 -5.864 -8.356 -1.926 1.00 0.00 H ATOM 212 HG13 VAL A 8 -5.906 -6.792 -2.743 1.00 0.00 H ATOM 213 HG21 VAL A 8 -4.368 -8.336 0.487 1.00 0.00 H ATOM 214 HG22 VAL A 8 -5.363 -7.105 1.267 1.00 0.00 H ATOM 215 HG23 VAL A 8 -6.105 -8.285 0.186 1.00 0.00 H ATOM 216 N ASN A 9 -3.024 -6.335 1.557 1.00 0.00 N ATOM 217 CA ASN A 9 -2.742 -5.797 2.882 1.00 0.00 C ATOM 218 C ASN A 9 -1.500 -4.911 2.856 1.00 0.00 C ATOM 219 O ASN A 9 -1.466 -3.855 3.488 1.00 0.00 O ATOM 220 CB ASN A 9 -2.549 -6.935 3.887 1.00 0.00 C ATOM 221 CG ASN A 9 -3.808 -7.760 4.074 1.00 0.00 C ATOM 222 OD1 ASN A 9 -4.534 -8.030 3.118 1.00 0.00 O ATOM 223 ND2 ASN A 9 -4.071 -8.165 5.311 1.00 0.00 N ATOM 224 H ASN A 9 -3.039 -7.307 1.429 1.00 0.00 H ATOM 225 HA ASN A 9 -3.589 -5.201 3.185 1.00 0.00 H ATOM 226 HB2 ASN A 9 -1.763 -7.587 3.536 1.00 0.00 H ATOM 227 HB3 ASN A 9 -2.267 -6.519 4.843 1.00 0.00 H ATOM 228 HD21 ASN A 9 -3.447 -7.912 6.024 1.00 0.00 H ATOM 229 HD22 ASN A 9 -4.878 -8.700 5.461 1.00 0.00 H ATOM 230 N GLU A 10 -0.482 -5.348 2.122 1.00 0.00 N ATOM 231 CA GLU A 10 0.761 -4.595 2.014 1.00 0.00 C ATOM 232 C GLU A 10 0.545 -3.296 1.243 1.00 0.00 C ATOM 233 O GLU A 10 1.087 -2.249 1.602 1.00 0.00 O ATOM 234 CB GLU A 10 1.836 -5.437 1.324 1.00 0.00 C ATOM 235 CG GLU A 10 2.265 -6.654 2.128 1.00 0.00 C ATOM 236 CD GLU A 10 3.368 -6.339 3.119 1.00 0.00 C ATOM 237 OE1 GLU A 10 4.184 -5.439 2.833 1.00 0.00 O ATOM 238 OE2 GLU A 10 3.414 -6.994 4.182 1.00 0.00 O ATOM 239 H GLU A 10 -0.570 -6.198 1.641 1.00 0.00 H ATOM 240 HA GLU A 10 1.091 -4.355 3.013 1.00 0.00 H ATOM 241 HB2 GLU A 10 1.456 -5.776 0.372 1.00 0.00 H ATOM 242 HB3 GLU A 10 2.706 -4.820 1.155 1.00 0.00 H ATOM 243 HG2 GLU A 10 1.410 -7.030 2.671 1.00 0.00 H ATOM 244 HG3 GLU A 10 2.619 -7.413 1.446 1.00 0.00 H ATOM 245 N LEU A 11 -0.250 -3.370 0.181 1.00 0.00 N ATOM 246 CA LEU A 11 -0.538 -2.201 -0.643 1.00 0.00 C ATOM 247 C LEU A 11 -1.369 -1.182 0.131 1.00 0.00 C ATOM 248 O LEU A 11 -1.101 0.018 0.081 1.00 0.00 O ATOM 249 CB LEU A 11 -1.277 -2.619 -1.915 1.00 0.00 C ATOM 250 CG LEU A 11 -0.542 -3.604 -2.825 1.00 0.00 C ATOM 251 CD1 LEU A 11 -1.496 -4.198 -3.850 1.00 0.00 C ATOM 252 CD2 LEU A 11 0.628 -2.919 -3.517 1.00 0.00 C ATOM 253 H LEU A 11 -0.653 -4.231 -0.055 1.00 0.00 H ATOM 254 HA LEU A 11 0.403 -1.748 -0.915 1.00 0.00 H ATOM 255 HB2 LEU A 11 -2.210 -3.075 -1.621 1.00 0.00 H ATOM 256 HB3 LEU A 11 -1.480 -1.725 -2.488 1.00 0.00 H ATOM 257 HG LEU A 11 -0.150 -4.414 -2.226 1.00 0.00 H ATOM 258 HD11 LEU A 11 -1.117 -4.014 -4.844 1.00 0.00 H ATOM 259 HD12 LEU A 11 -2.468 -3.739 -3.745 1.00 0.00 H ATOM 260 HD13 LEU A 11 -1.582 -5.262 -3.688 1.00 0.00 H ATOM 261 HD21 LEU A 11 1.095 -3.611 -4.202 1.00 0.00 H ATOM 262 HD22 LEU A 11 1.348 -2.604 -2.777 1.00 0.00 H ATOM 263 HD23 LEU A 11 0.270 -2.058 -4.061 1.00 0.00 H ATOM 264 N ARG A 12 -2.378 -1.670 0.846 1.00 0.00 N ATOM 265 CA ARG A 12 -3.248 -0.801 1.630 1.00 0.00 C ATOM 266 C ARG A 12 -2.441 0.000 2.648 1.00 0.00 C ATOM 267 O ARG A 12 -2.676 1.193 2.839 1.00 0.00 O ATOM 268 CB ARG A 12 -4.316 -1.628 2.348 1.00 0.00 C ATOM 269 CG ARG A 12 -5.398 -2.160 1.422 1.00 0.00 C ATOM 270 CD ARG A 12 -6.671 -2.493 2.185 1.00 0.00 C ATOM 271 NE ARG A 12 -7.177 -1.345 2.933 1.00 0.00 N ATOM 272 CZ ARG A 12 -8.160 -1.423 3.823 1.00 0.00 C ATOM 273 NH1 ARG A 12 -8.739 -2.589 4.076 1.00 0.00 N ATOM 274 NH2 ARG A 12 -8.565 -0.334 4.464 1.00 0.00 N ATOM 275 H ARG A 12 -2.542 -2.636 0.846 1.00 0.00 H ATOM 276 HA ARG A 12 -3.731 -0.115 0.952 1.00 0.00 H ATOM 277 HB2 ARG A 12 -3.841 -2.470 2.830 1.00 0.00 H ATOM 278 HB3 ARG A 12 -4.787 -1.012 3.099 1.00 0.00 H ATOM 279 HG2 ARG A 12 -5.624 -1.409 0.679 1.00 0.00 H ATOM 280 HG3 ARG A 12 -5.036 -3.053 0.935 1.00 0.00 H ATOM 281 HD2 ARG A 12 -7.424 -2.812 1.481 1.00 0.00 H ATOM 282 HD3 ARG A 12 -6.460 -3.296 2.876 1.00 0.00 H ATOM 283 HE ARG A 12 -6.763 -0.474 2.763 1.00 0.00 H ATOM 284 HH11 ARG A 12 -8.435 -3.412 3.595 1.00 0.00 H ATOM 285 HH12 ARG A 12 -9.478 -2.646 4.747 1.00 0.00 H ATOM 286 HH21 ARG A 12 -8.131 0.546 4.276 1.00 0.00 H ATOM 287 HH22 ARG A 12 -9.305 -0.394 5.133 1.00 0.00 H ATOM 288 N GLU A 13 -1.491 -0.665 3.298 1.00 0.00 N ATOM 289 CA GLU A 13 -0.651 -0.014 4.297 1.00 0.00 C ATOM 290 C GLU A 13 0.238 1.046 3.654 1.00 0.00 C ATOM 291 O GLU A 13 0.433 2.126 4.209 1.00 0.00 O ATOM 292 CB GLU A 13 0.213 -1.049 5.022 1.00 0.00 C ATOM 293 CG GLU A 13 -0.588 -2.025 5.867 1.00 0.00 C ATOM 294 CD GLU A 13 -1.238 -1.362 7.066 1.00 0.00 C ATOM 295 OE1 GLU A 13 -0.588 -1.289 8.129 1.00 0.00 O ATOM 296 OE2 GLU A 13 -2.398 -0.917 6.939 1.00 0.00 O ATOM 297 H GLU A 13 -1.352 -1.615 3.102 1.00 0.00 H ATOM 298 HA GLU A 13 -1.300 0.465 5.015 1.00 0.00 H ATOM 299 HB2 GLU A 13 0.770 -1.612 4.288 1.00 0.00 H ATOM 300 HB3 GLU A 13 0.906 -0.531 5.667 1.00 0.00 H ATOM 301 HG2 GLU A 13 -1.361 -2.463 5.254 1.00 0.00 H ATOM 302 HG3 GLU A 13 0.074 -2.803 6.219 1.00 0.00 H ATOM 303 N GLU A 14 0.773 0.727 2.479 1.00 0.00 N ATOM 304 CA GLU A 14 1.642 1.652 1.761 1.00 0.00 C ATOM 305 C GLU A 14 0.861 2.871 1.280 1.00 0.00 C ATOM 306 O GLU A 14 1.275 4.012 1.494 1.00 0.00 O ATOM 307 CB GLU A 14 2.297 0.950 0.569 1.00 0.00 C ATOM 308 CG GLU A 14 3.571 0.204 0.927 1.00 0.00 C ATOM 309 CD GLU A 14 4.623 1.107 1.540 1.00 0.00 C ATOM 310 OE1 GLU A 14 5.141 1.988 0.822 1.00 0.00 O ATOM 311 OE2 GLU A 14 4.929 0.933 2.738 1.00 0.00 O ATOM 312 H GLU A 14 0.579 -0.150 2.087 1.00 0.00 H ATOM 313 HA GLU A 14 2.413 1.979 2.442 1.00 0.00 H ATOM 314 HB2 GLU A 14 1.594 0.243 0.153 1.00 0.00 H ATOM 315 HB3 GLU A 14 2.536 1.689 -0.181 1.00 0.00 H ATOM 316 HG2 GLU A 14 3.331 -0.575 1.635 1.00 0.00 H ATOM 317 HG3 GLU A 14 3.977 -0.240 0.030 1.00 0.00 H ATOM 318 N LEU A 15 -0.271 2.623 0.630 1.00 0.00 N ATOM 319 CA LEU A 15 -1.111 3.700 0.118 1.00 0.00 C ATOM 320 C LEU A 15 -1.568 4.618 1.247 1.00 0.00 C ATOM 321 O LEU A 15 -1.688 5.829 1.065 1.00 0.00 O ATOM 322 CB LEU A 15 -2.327 3.123 -0.609 1.00 0.00 C ATOM 323 CG LEU A 15 -2.071 2.574 -2.013 1.00 0.00 C ATOM 324 CD1 LEU A 15 -3.189 1.631 -2.430 1.00 0.00 C ATOM 325 CD2 LEU A 15 -1.931 3.713 -3.013 1.00 0.00 C ATOM 326 H LEU A 15 -0.548 1.694 0.491 1.00 0.00 H ATOM 327 HA LEU A 15 -0.523 4.275 -0.581 1.00 0.00 H ATOM 328 HB2 LEU A 15 -2.721 2.318 -0.007 1.00 0.00 H ATOM 329 HB3 LEU A 15 -3.066 3.907 -0.688 1.00 0.00 H ATOM 330 HG LEU A 15 -1.146 2.014 -2.011 1.00 0.00 H ATOM 331 HD11 LEU A 15 -3.115 0.714 -1.866 1.00 0.00 H ATOM 332 HD12 LEU A 15 -3.102 1.414 -3.484 1.00 0.00 H ATOM 333 HD13 LEU A 15 -4.144 2.098 -2.237 1.00 0.00 H ATOM 334 HD21 LEU A 15 -2.884 3.894 -3.488 1.00 0.00 H ATOM 335 HD22 LEU A 15 -1.200 3.446 -3.762 1.00 0.00 H ATOM 336 HD23 LEU A 15 -1.609 4.606 -2.498 1.00 0.00 H ATOM 337 N GLN A 16 -1.819 4.032 2.414 1.00 0.00 N ATOM 338 CA GLN A 16 -2.262 4.799 3.573 1.00 0.00 C ATOM 339 C GLN A 16 -1.195 5.801 4.002 1.00 0.00 C ATOM 340 O GLN A 16 -1.507 6.932 4.374 1.00 0.00 O ATOM 341 CB GLN A 16 -2.593 3.860 4.735 1.00 0.00 C ATOM 342 CG GLN A 16 -4.027 3.355 4.718 1.00 0.00 C ATOM 343 CD GLN A 16 -4.396 2.606 5.984 1.00 0.00 C ATOM 344 OE1 GLN A 16 -3.761 2.773 7.025 1.00 0.00 O ATOM 345 NE2 GLN A 16 -5.429 1.775 5.900 1.00 0.00 N ATOM 346 H GLN A 16 -1.705 3.063 2.497 1.00 0.00 H ATOM 347 HA GLN A 16 -3.153 5.339 3.293 1.00 0.00 H ATOM 348 HB2 GLN A 16 -1.932 3.008 4.693 1.00 0.00 H ATOM 349 HB3 GLN A 16 -2.431 4.386 5.664 1.00 0.00 H ATOM 350 HG2 GLN A 16 -4.692 4.199 4.611 1.00 0.00 H ATOM 351 HG3 GLN A 16 -4.150 2.691 3.875 1.00 0.00 H ATOM 352 HE21 GLN A 16 -5.887 1.692 5.037 1.00 0.00 H ATOM 353 HE22 GLN A 16 -5.689 1.278 6.702 1.00 0.00 H ATOM 354 N ARG A 17 0.064 5.378 3.947 1.00 0.00 N ATOM 355 CA ARG A 17 1.176 6.238 4.332 1.00 0.00 C ATOM 356 C ARG A 17 1.216 7.495 3.467 1.00 0.00 C ATOM 357 O ARG A 17 1.438 8.598 3.966 1.00 0.00 O ATOM 358 CB ARG A 17 2.500 5.481 4.211 1.00 0.00 C ATOM 359 CG ARG A 17 2.627 4.319 5.183 1.00 0.00 C ATOM 360 CD ARG A 17 3.906 3.532 4.945 1.00 0.00 C ATOM 361 NE ARG A 17 5.039 4.095 5.676 1.00 0.00 N ATOM 362 CZ ARG A 17 6.172 3.437 5.894 1.00 0.00 C ATOM 363 NH1 ARG A 17 6.323 2.201 5.440 1.00 0.00 N ATOM 364 NH2 ARG A 17 7.158 4.017 6.567 1.00 0.00 N ATOM 365 H ARG A 17 0.249 4.465 3.642 1.00 0.00 H ATOM 366 HA ARG A 17 1.030 6.529 5.361 1.00 0.00 H ATOM 367 HB2 ARG A 17 2.589 5.093 3.207 1.00 0.00 H ATOM 368 HB3 ARG A 17 3.311 6.168 4.397 1.00 0.00 H ATOM 369 HG2 ARG A 17 2.637 4.705 6.192 1.00 0.00 H ATOM 370 HG3 ARG A 17 1.780 3.661 5.055 1.00 0.00 H ATOM 371 HD2 ARG A 17 3.752 2.514 5.269 1.00 0.00 H ATOM 372 HD3 ARG A 17 4.129 3.544 3.889 1.00 0.00 H ATOM 373 HE ARG A 17 4.949 5.007 6.020 1.00 0.00 H ATOM 374 HH11 ARG A 17 5.583 1.762 4.931 1.00 0.00 H ATOM 375 HH12 ARG A 17 7.178 1.708 5.604 1.00 0.00 H ATOM 376 HH21 ARG A 17 7.048 4.949 6.911 1.00 0.00 H ATOM 377 HH22 ARG A 17 8.010 3.522 6.731 1.00 0.00 H ATOM 378 N ARG A 18 1.000 7.319 2.167 1.00 0.00 N ATOM 379 CA ARG A 18 1.014 8.438 1.232 1.00 0.00 C ATOM 380 C ARG A 18 -0.342 9.138 1.204 1.00 0.00 C ATOM 381 O ARG A 18 -0.603 9.973 0.338 1.00 0.00 O ATOM 382 CB ARG A 18 1.378 7.952 -0.172 1.00 0.00 C ATOM 383 CG ARG A 18 2.824 7.501 -0.304 1.00 0.00 C ATOM 384 CD ARG A 18 3.166 7.141 -1.741 1.00 0.00 C ATOM 385 NE ARG A 18 4.584 7.332 -2.031 1.00 0.00 N ATOM 386 CZ ARG A 18 5.119 8.507 -2.342 1.00 0.00 C ATOM 387 NH1 ARG A 18 4.358 9.590 -2.404 1.00 0.00 N ATOM 388 NH2 ARG A 18 6.419 8.600 -2.592 1.00 0.00 N ATOM 389 H ARG A 18 0.829 6.415 1.828 1.00 0.00 H ATOM 390 HA ARG A 18 1.762 9.141 1.566 1.00 0.00 H ATOM 391 HB2 ARG A 18 0.740 7.120 -0.430 1.00 0.00 H ATOM 392 HB3 ARG A 18 1.209 8.756 -0.872 1.00 0.00 H ATOM 393 HG2 ARG A 18 3.472 8.302 0.019 1.00 0.00 H ATOM 394 HG3 ARG A 18 2.979 6.635 0.322 1.00 0.00 H ATOM 395 HD2 ARG A 18 2.910 6.106 -1.910 1.00 0.00 H ATOM 396 HD3 ARG A 18 2.585 7.767 -2.403 1.00 0.00 H ATOM 397 HE ARG A 18 5.166 6.544 -1.991 1.00 0.00 H ATOM 398 HH11 ARG A 18 3.378 9.523 -2.215 1.00 0.00 H ATOM 399 HH12 ARG A 18 4.763 10.475 -2.638 1.00 0.00 H ATOM 400 HH21 ARG A 18 6.997 7.786 -2.546 1.00 0.00 H ATOM 401 HH22 ARG A 18 6.821 9.485 -2.827 1.00 0.00 H ATOM 402 N GLY A 19 -1.201 8.792 2.157 1.00 0.00 N ATOM 403 CA GLY A 19 -2.519 9.397 2.223 1.00 0.00 C ATOM 404 C GLY A 19 -3.342 9.130 0.978 1.00 0.00 C ATOM 405 O GLY A 19 -4.240 9.903 0.641 1.00 0.00 O ATOM 406 H GLY A 19 -0.939 8.121 2.822 1.00 0.00 H ATOM 407 HA2 GLY A 19 -3.043 9.000 3.080 1.00 0.00 H ATOM 408 HA3 GLY A 19 -2.407 10.464 2.344 1.00 0.00 H ATOM 409 N LEU A 20 -3.036 8.035 0.292 1.00 0.00 N ATOM 410 CA LEU A 20 -3.753 7.668 -0.924 1.00 0.00 C ATOM 411 C LEU A 20 -4.942 6.768 -0.605 1.00 0.00 C ATOM 412 O LEU A 20 -4.878 5.935 0.299 1.00 0.00 O ATOM 413 CB LEU A 20 -2.811 6.962 -1.902 1.00 0.00 C ATOM 414 CG LEU A 20 -1.603 7.771 -2.373 1.00 0.00 C ATOM 415 CD1 LEU A 20 -0.557 6.856 -2.992 1.00 0.00 C ATOM 416 CD2 LEU A 20 -2.032 8.842 -3.365 1.00 0.00 C ATOM 417 H LEU A 20 -2.311 7.458 0.610 1.00 0.00 H ATOM 418 HA LEU A 20 -4.116 8.577 -1.381 1.00 0.00 H ATOM 419 HB2 LEU A 20 -2.444 6.069 -1.419 1.00 0.00 H ATOM 420 HB3 LEU A 20 -3.387 6.686 -2.774 1.00 0.00 H ATOM 421 HG LEU A 20 -1.153 8.263 -1.522 1.00 0.00 H ATOM 422 HD11 LEU A 20 0.175 7.451 -3.518 1.00 0.00 H ATOM 423 HD12 LEU A 20 -1.035 6.179 -3.683 1.00 0.00 H ATOM 424 HD13 LEU A 20 -0.068 6.289 -2.213 1.00 0.00 H ATOM 425 HD21 LEU A 20 -1.157 9.337 -3.760 1.00 0.00 H ATOM 426 HD22 LEU A 20 -2.660 9.564 -2.865 1.00 0.00 H ATOM 427 HD23 LEU A 20 -2.583 8.383 -4.173 1.00 0.00 H ATOM 428 N ASP A 21 -6.025 6.940 -1.355 1.00 0.00 N ATOM 429 CA ASP A 21 -7.229 6.141 -1.154 1.00 0.00 C ATOM 430 C ASP A 21 -6.892 4.654 -1.104 1.00 0.00 C ATOM 431 O ASP A 21 -6.058 4.169 -1.870 1.00 0.00 O ATOM 432 CB ASP A 21 -8.238 6.411 -2.272 1.00 0.00 C ATOM 433 CG ASP A 21 -9.668 6.170 -1.831 1.00 0.00 C ATOM 434 OD1 ASP A 21 -10.068 4.992 -1.731 1.00 0.00 O ATOM 435 OD2 ASP A 21 -10.388 7.161 -1.586 1.00 0.00 O ATOM 436 H ASP A 21 -6.015 7.621 -2.060 1.00 0.00 H ATOM 437 HA ASP A 21 -7.665 6.431 -0.210 1.00 0.00 H ATOM 438 HB2 ASP A 21 -8.147 7.439 -2.590 1.00 0.00 H ATOM 439 HB3 ASP A 21 -8.023 5.760 -3.106 1.00 0.00 H ATOM 440 N THR A 22 -7.544 3.935 -0.196 1.00 0.00 N ATOM 441 CA THR A 22 -7.313 2.504 -0.044 1.00 0.00 C ATOM 442 C THR A 22 -8.472 1.696 -0.616 1.00 0.00 C ATOM 443 O THR A 22 -8.811 0.630 -0.101 1.00 0.00 O ATOM 444 CB THR A 22 -7.114 2.121 1.434 1.00 0.00 C ATOM 445 OG1 THR A 22 -8.253 2.527 2.203 1.00 0.00 O ATOM 446 CG2 THR A 22 -5.859 2.770 1.998 1.00 0.00 C ATOM 447 H THR A 22 -8.197 4.379 0.385 1.00 0.00 H ATOM 448 HA THR A 22 -6.411 2.253 -0.584 1.00 0.00 H ATOM 449 HB THR A 22 -7.008 1.048 1.502 1.00 0.00 H ATOM 450 HG1 THR A 22 -8.100 2.330 3.130 1.00 0.00 H ATOM 451 HG21 THR A 22 -5.042 2.066 1.958 1.00 0.00 H ATOM 452 HG22 THR A 22 -6.033 3.062 3.023 1.00 0.00 H ATOM 453 HG23 THR A 22 -5.611 3.642 1.412 1.00 0.00 H ATOM 454 N ARG A 23 -9.076 2.208 -1.683 1.00 0.00 N ATOM 455 CA ARG A 23 -10.198 1.533 -2.324 1.00 0.00 C ATOM 456 C ARG A 23 -9.781 0.942 -3.668 1.00 0.00 C ATOM 457 O ARG A 23 -8.663 1.159 -4.133 1.00 0.00 O ATOM 458 CB ARG A 23 -11.361 2.507 -2.522 1.00 0.00 C ATOM 459 CG ARG A 23 -12.030 2.929 -1.223 1.00 0.00 C ATOM 460 CD ARG A 23 -13.132 1.960 -0.825 1.00 0.00 C ATOM 461 NE ARG A 23 -14.074 2.560 0.117 1.00 0.00 N ATOM 462 CZ ARG A 23 -15.283 2.067 0.361 1.00 0.00 C ATOM 463 NH1 ARG A 23 -15.695 0.973 -0.263 1.00 0.00 N ATOM 464 NH2 ARG A 23 -16.082 2.670 1.232 1.00 0.00 N ATOM 465 H ARG A 23 -8.759 3.061 -2.048 1.00 0.00 H ATOM 466 HA ARG A 23 -10.517 0.732 -1.675 1.00 0.00 H ATOM 467 HB2 ARG A 23 -10.992 3.395 -3.015 1.00 0.00 H ATOM 468 HB3 ARG A 23 -12.104 2.038 -3.149 1.00 0.00 H ATOM 469 HG2 ARG A 23 -11.288 2.955 -0.439 1.00 0.00 H ATOM 470 HG3 ARG A 23 -12.455 3.912 -1.352 1.00 0.00 H ATOM 471 HD2 ARG A 23 -13.668 1.660 -1.713 1.00 0.00 H ATOM 472 HD3 ARG A 23 -12.682 1.092 -0.367 1.00 0.00 H ATOM 473 HE ARG A 23 -13.789 3.369 0.589 1.00 0.00 H ATOM 474 HH11 ARG A 23 -15.094 0.516 -0.919 1.00 0.00 H ATOM 475 HH12 ARG A 23 -16.606 0.603 -0.076 1.00 0.00 H ATOM 476 HH21 ARG A 23 -15.775 3.495 1.705 1.00 0.00 H ATOM 477 HH22 ARG A 23 -16.992 2.298 1.416 1.00 0.00 H ATOM 478 N GLY A 24 -10.689 0.194 -4.286 1.00 0.00 N ATOM 479 CA GLY A 24 -10.397 -0.417 -5.570 1.00 0.00 C ATOM 480 C GLY A 24 -9.854 -1.826 -5.431 1.00 0.00 C ATOM 481 O GLY A 24 -9.357 -2.206 -4.370 1.00 0.00 O ATOM 482 H GLY A 24 -11.565 0.055 -3.868 1.00 0.00 H ATOM 483 HA2 GLY A 24 -11.303 -0.448 -6.156 1.00 0.00 H ATOM 484 HA3 GLY A 24 -9.666 0.188 -6.086 1.00 0.00 H ATOM 485 N LEU A 25 -9.950 -2.603 -6.504 1.00 0.00 N ATOM 486 CA LEU A 25 -9.466 -3.979 -6.497 1.00 0.00 C ATOM 487 C LEU A 25 -7.992 -4.036 -6.109 1.00 0.00 C ATOM 488 O LEU A 25 -7.339 -3.004 -5.953 1.00 0.00 O ATOM 489 CB LEU A 25 -9.668 -4.619 -7.872 1.00 0.00 C ATOM 490 CG LEU A 25 -11.107 -4.985 -8.237 1.00 0.00 C ATOM 491 CD1 LEU A 25 -11.301 -4.951 -9.745 1.00 0.00 C ATOM 492 CD2 LEU A 25 -11.466 -6.356 -7.682 1.00 0.00 C ATOM 493 H LEU A 25 -10.356 -2.245 -7.320 1.00 0.00 H ATOM 494 HA LEU A 25 -10.039 -4.529 -5.766 1.00 0.00 H ATOM 495 HB2 LEU A 25 -9.305 -3.926 -8.615 1.00 0.00 H ATOM 496 HB3 LEU A 25 -9.077 -5.523 -7.906 1.00 0.00 H ATOM 497 HG LEU A 25 -11.779 -4.259 -7.798 1.00 0.00 H ATOM 498 HD11 LEU A 25 -11.581 -3.954 -10.049 1.00 0.00 H ATOM 499 HD12 LEU A 25 -12.080 -5.645 -10.023 1.00 0.00 H ATOM 500 HD13 LEU A 25 -10.379 -5.231 -10.232 1.00 0.00 H ATOM 501 HD21 LEU A 25 -11.341 -7.100 -8.454 1.00 0.00 H ATOM 502 HD22 LEU A 25 -12.493 -6.351 -7.348 1.00 0.00 H ATOM 503 HD23 LEU A 25 -10.818 -6.587 -6.849 1.00 0.00 H ATOM 504 N LYS A 26 -7.471 -5.249 -5.958 1.00 0.00 N ATOM 505 CA LYS A 26 -6.073 -5.443 -5.592 1.00 0.00 C ATOM 506 C LYS A 26 -5.148 -4.819 -6.631 1.00 0.00 C ATOM 507 O LYS A 26 -4.271 -4.022 -6.297 1.00 0.00 O ATOM 508 CB LYS A 26 -5.764 -6.934 -5.448 1.00 0.00 C ATOM 509 CG LYS A 26 -4.295 -7.229 -5.197 1.00 0.00 C ATOM 510 CD LYS A 26 -3.539 -7.444 -6.498 1.00 0.00 C ATOM 511 CE LYS A 26 -2.035 -7.430 -6.277 1.00 0.00 C ATOM 512 NZ LYS A 26 -1.483 -6.047 -6.305 1.00 0.00 N ATOM 513 H LYS A 26 -8.042 -6.035 -6.096 1.00 0.00 H ATOM 514 HA LYS A 26 -5.908 -4.956 -4.643 1.00 0.00 H ATOM 515 HB2 LYS A 26 -6.335 -7.330 -4.621 1.00 0.00 H ATOM 516 HB3 LYS A 26 -6.061 -7.441 -6.355 1.00 0.00 H ATOM 517 HG2 LYS A 26 -3.854 -6.396 -4.671 1.00 0.00 H ATOM 518 HG3 LYS A 26 -4.215 -8.122 -4.593 1.00 0.00 H ATOM 519 HD2 LYS A 26 -3.821 -8.400 -6.914 1.00 0.00 H ATOM 520 HD3 LYS A 26 -3.801 -6.656 -7.190 1.00 0.00 H ATOM 521 HE2 LYS A 26 -1.820 -7.874 -5.317 1.00 0.00 H ATOM 522 HE3 LYS A 26 -1.564 -8.012 -7.055 1.00 0.00 H ATOM 523 HZ1 LYS A 26 -2.190 -5.373 -5.949 1.00 0.00 H ATOM 524 HZ2 LYS A 26 -1.228 -5.784 -7.278 1.00 0.00 H ATOM 525 HZ3 LYS A 26 -0.633 -5.989 -5.709 1.00 0.00 H ATOM 526 N ALA A 27 -5.350 -5.185 -7.893 1.00 0.00 N ATOM 527 CA ALA A 27 -4.536 -4.658 -8.981 1.00 0.00 C ATOM 528 C ALA A 27 -4.564 -3.133 -9.000 1.00 0.00 C ATOM 529 O ALA A 27 -3.546 -2.488 -9.249 1.00 0.00 O ATOM 530 CB ALA A 27 -5.014 -5.213 -10.315 1.00 0.00 C ATOM 531 H ALA A 27 -6.065 -5.823 -8.097 1.00 0.00 H ATOM 532 HA ALA A 27 -3.518 -4.987 -8.826 1.00 0.00 H ATOM 533 HB1 ALA A 27 -4.984 -4.433 -11.060 1.00 0.00 H ATOM 534 HB2 ALA A 27 -4.370 -6.026 -10.617 1.00 0.00 H ATOM 535 HB3 ALA A 27 -6.027 -5.574 -10.212 1.00 0.00 H ATOM 536 N GLU A 28 -5.736 -2.564 -8.735 1.00 0.00 N ATOM 537 CA GLU A 28 -5.895 -1.115 -8.723 1.00 0.00 C ATOM 538 C GLU A 28 -5.017 -0.480 -7.649 1.00 0.00 C ATOM 539 O GLU A 28 -4.401 0.563 -7.871 1.00 0.00 O ATOM 540 CB GLU A 28 -7.360 -0.743 -8.486 1.00 0.00 C ATOM 541 CG GLU A 28 -8.213 -0.794 -9.742 1.00 0.00 C ATOM 542 CD GLU A 28 -8.169 0.500 -10.531 1.00 0.00 C ATOM 543 OE1 GLU A 28 -8.997 1.392 -10.252 1.00 0.00 O ATOM 544 OE2 GLU A 28 -7.307 0.621 -11.426 1.00 0.00 O ATOM 545 H GLU A 28 -6.511 -3.132 -8.544 1.00 0.00 H ATOM 546 HA GLU A 28 -5.590 -0.740 -9.688 1.00 0.00 H ATOM 547 HB2 GLU A 28 -7.780 -1.426 -7.762 1.00 0.00 H ATOM 548 HB3 GLU A 28 -7.404 0.260 -8.088 1.00 0.00 H ATOM 549 HG2 GLU A 28 -7.854 -1.594 -10.373 1.00 0.00 H ATOM 550 HG3 GLU A 28 -9.236 -0.992 -9.459 1.00 0.00 H ATOM 551 N LEU A 29 -4.965 -1.116 -6.484 1.00 0.00 N ATOM 552 CA LEU A 29 -4.163 -0.614 -5.373 1.00 0.00 C ATOM 553 C LEU A 29 -2.687 -0.551 -5.752 1.00 0.00 C ATOM 554 O LEU A 29 -1.996 0.418 -5.439 1.00 0.00 O ATOM 555 CB LEU A 29 -4.348 -1.502 -4.142 1.00 0.00 C ATOM 556 CG LEU A 29 -5.741 -1.494 -3.511 1.00 0.00 C ATOM 557 CD1 LEU A 29 -5.864 -2.599 -2.474 1.00 0.00 C ATOM 558 CD2 LEU A 29 -6.034 -0.138 -2.885 1.00 0.00 C ATOM 559 H LEU A 29 -5.478 -1.942 -6.366 1.00 0.00 H ATOM 560 HA LEU A 29 -4.505 0.384 -5.142 1.00 0.00 H ATOM 561 HB2 LEU A 29 -4.122 -2.517 -4.430 1.00 0.00 H ATOM 562 HB3 LEU A 29 -3.641 -1.177 -3.391 1.00 0.00 H ATOM 563 HG LEU A 29 -6.479 -1.675 -4.281 1.00 0.00 H ATOM 564 HD11 LEU A 29 -6.867 -2.997 -2.490 1.00 0.00 H ATOM 565 HD12 LEU A 29 -5.651 -2.199 -1.494 1.00 0.00 H ATOM 566 HD13 LEU A 29 -5.160 -3.387 -2.703 1.00 0.00 H ATOM 567 HD21 LEU A 29 -5.419 0.615 -3.354 1.00 0.00 H ATOM 568 HD22 LEU A 29 -5.816 -0.176 -1.828 1.00 0.00 H ATOM 569 HD23 LEU A 29 -7.077 0.107 -3.029 1.00 0.00 H ATOM 570 N ALA A 30 -2.211 -1.590 -6.430 1.00 0.00 N ATOM 571 CA ALA A 30 -0.818 -1.652 -6.856 1.00 0.00 C ATOM 572 C ALA A 30 -0.487 -0.514 -7.816 1.00 0.00 C ATOM 573 O ALA A 30 0.574 0.102 -7.719 1.00 0.00 O ATOM 574 CB ALA A 30 -0.524 -2.996 -7.506 1.00 0.00 C ATOM 575 H ALA A 30 -2.811 -2.333 -6.650 1.00 0.00 H ATOM 576 HA ALA A 30 -0.196 -1.561 -5.977 1.00 0.00 H ATOM 577 HB1 ALA A 30 -0.786 -3.790 -6.824 1.00 0.00 H ATOM 578 HB2 ALA A 30 -1.105 -3.091 -8.412 1.00 0.00 H ATOM 579 HB3 ALA A 30 0.528 -3.057 -7.744 1.00 0.00 H ATOM 580 N GLU A 31 -1.401 -0.242 -8.742 1.00 0.00 N ATOM 581 CA GLU A 31 -1.204 0.822 -9.720 1.00 0.00 C ATOM 582 C GLU A 31 -1.207 2.190 -9.044 1.00 0.00 C ATOM 583 O GLU A 31 -0.439 3.078 -9.413 1.00 0.00 O ATOM 584 CB GLU A 31 -2.293 0.767 -10.792 1.00 0.00 C ATOM 585 CG GLU A 31 -2.315 -0.536 -11.573 1.00 0.00 C ATOM 586 CD GLU A 31 -1.017 -0.794 -12.314 1.00 0.00 C ATOM 587 OE1 GLU A 31 -0.087 -1.361 -11.703 1.00 0.00 O ATOM 588 OE2 GLU A 31 -0.932 -0.428 -13.505 1.00 0.00 O ATOM 589 H GLU A 31 -2.227 -0.768 -8.768 1.00 0.00 H ATOM 590 HA GLU A 31 -0.243 0.668 -10.188 1.00 0.00 H ATOM 591 HB2 GLU A 31 -3.255 0.895 -10.318 1.00 0.00 H ATOM 592 HB3 GLU A 31 -2.136 1.577 -11.489 1.00 0.00 H ATOM 593 HG2 GLU A 31 -2.486 -1.350 -10.885 1.00 0.00 H ATOM 594 HG3 GLU A 31 -3.121 -0.498 -12.291 1.00 0.00 H ATOM 595 N ARG A 32 -2.078 2.352 -8.053 1.00 0.00 N ATOM 596 CA ARG A 32 -2.184 3.611 -7.327 1.00 0.00 C ATOM 597 C ARG A 32 -0.865 3.957 -6.642 1.00 0.00 C ATOM 598 O ARG A 32 -0.311 5.038 -6.847 1.00 0.00 O ATOM 599 CB ARG A 32 -3.305 3.533 -6.289 1.00 0.00 C ATOM 600 CG ARG A 32 -3.967 4.871 -6.005 1.00 0.00 C ATOM 601 CD ARG A 32 -5.012 4.755 -4.906 1.00 0.00 C ATOM 602 NE ARG A 32 -6.093 5.722 -5.074 1.00 0.00 N ATOM 603 CZ ARG A 32 -5.928 7.035 -4.969 1.00 0.00 C ATOM 604 NH1 ARG A 32 -4.730 7.536 -4.699 1.00 0.00 N ATOM 605 NH2 ARG A 32 -6.961 7.851 -5.135 1.00 0.00 N ATOM 606 H ARG A 32 -2.664 1.606 -7.805 1.00 0.00 H ATOM 607 HA ARG A 32 -2.420 4.387 -8.040 1.00 0.00 H ATOM 608 HB2 ARG A 32 -4.062 2.850 -6.644 1.00 0.00 H ATOM 609 HB3 ARG A 32 -2.896 3.156 -5.363 1.00 0.00 H ATOM 610 HG2 ARG A 32 -3.212 5.578 -5.695 1.00 0.00 H ATOM 611 HG3 ARG A 32 -4.444 5.224 -6.908 1.00 0.00 H ATOM 612 HD2 ARG A 32 -5.427 3.758 -4.927 1.00 0.00 H ATOM 613 HD3 ARG A 32 -4.533 4.926 -3.954 1.00 0.00 H ATOM 614 HE ARG A 32 -6.987 5.373 -5.274 1.00 0.00 H ATOM 615 HH11 ARG A 32 -3.950 6.924 -4.574 1.00 0.00 H ATOM 616 HH12 ARG A 32 -4.608 8.526 -4.621 1.00 0.00 H ATOM 617 HH21 ARG A 32 -7.865 7.477 -5.340 1.00 0.00 H ATOM 618 HH22 ARG A 32 -6.835 8.839 -5.056 1.00 0.00 H ATOM 619 N LEU A 33 -0.367 3.032 -5.829 1.00 0.00 N ATOM 620 CA LEU A 33 0.887 3.238 -5.113 1.00 0.00 C ATOM 621 C LEU A 33 2.041 3.454 -6.087 1.00 0.00 C ATOM 622 O LEU A 33 2.866 4.348 -5.898 1.00 0.00 O ATOM 623 CB LEU A 33 1.185 2.040 -4.209 1.00 0.00 C ATOM 624 CG LEU A 33 2.608 1.952 -3.659 1.00 0.00 C ATOM 625 CD1 LEU A 33 2.901 3.132 -2.745 1.00 0.00 C ATOM 626 CD2 LEU A 33 2.813 0.638 -2.919 1.00 0.00 C ATOM 627 H LEU A 33 -0.853 2.191 -5.706 1.00 0.00 H ATOM 628 HA LEU A 33 0.778 4.122 -4.502 1.00 0.00 H ATOM 629 HB2 LEU A 33 0.508 2.083 -3.370 1.00 0.00 H ATOM 630 HB3 LEU A 33 0.993 1.142 -4.779 1.00 0.00 H ATOM 631 HG LEU A 33 3.309 1.986 -4.482 1.00 0.00 H ATOM 632 HD11 LEU A 33 2.209 3.127 -1.917 1.00 0.00 H ATOM 633 HD12 LEU A 33 2.792 4.052 -3.300 1.00 0.00 H ATOM 634 HD13 LEU A 33 3.912 3.055 -2.371 1.00 0.00 H ATOM 635 HD21 LEU A 33 3.843 0.561 -2.602 1.00 0.00 H ATOM 636 HD22 LEU A 33 2.575 -0.185 -3.576 1.00 0.00 H ATOM 637 HD23 LEU A 33 2.166 0.608 -2.054 1.00 0.00 H ATOM 638 N GLN A 34 2.090 2.630 -7.129 1.00 0.00 N ATOM 639 CA GLN A 34 3.142 2.733 -8.134 1.00 0.00 C ATOM 640 C GLN A 34 3.130 4.106 -8.798 1.00 0.00 C ATOM 641 O GLN A 34 4.181 4.699 -9.038 1.00 0.00 O ATOM 642 CB GLN A 34 2.975 1.640 -9.191 1.00 0.00 C ATOM 643 CG GLN A 34 4.251 1.337 -9.960 1.00 0.00 C ATOM 644 CD GLN A 34 5.468 1.254 -9.060 1.00 0.00 C ATOM 645 OE1 GLN A 34 5.651 0.277 -8.333 1.00 0.00 O ATOM 646 NE2 GLN A 34 6.309 2.280 -9.106 1.00 0.00 N ATOM 647 H GLN A 34 1.404 1.938 -7.225 1.00 0.00 H ATOM 648 HA GLN A 34 4.090 2.596 -7.636 1.00 0.00 H ATOM 649 HB2 GLN A 34 2.648 0.733 -8.706 1.00 0.00 H ATOM 650 HB3 GLN A 34 2.221 1.953 -9.898 1.00 0.00 H ATOM 651 HG2 GLN A 34 4.133 0.391 -10.469 1.00 0.00 H ATOM 652 HG3 GLN A 34 4.411 2.118 -10.688 1.00 0.00 H ATOM 653 HE21 GLN A 34 6.098 3.024 -9.708 1.00 0.00 H ATOM 654 HE22 GLN A 34 7.104 2.253 -8.534 1.00 0.00 H ATOM 655 N ALA A 35 1.934 4.604 -9.092 1.00 0.00 N ATOM 656 CA ALA A 35 1.784 5.908 -9.727 1.00 0.00 C ATOM 657 C ALA A 35 2.469 6.998 -8.909 1.00 0.00 C ATOM 658 O ALA A 35 3.168 7.850 -9.456 1.00 0.00 O ATOM 659 CB ALA A 35 0.311 6.236 -9.919 1.00 0.00 C ATOM 660 H ALA A 35 1.132 4.083 -8.876 1.00 0.00 H ATOM 661 HA ALA A 35 2.247 5.859 -10.702 1.00 0.00 H ATOM 662 HB1 ALA A 35 0.199 6.918 -10.748 1.00 0.00 H ATOM 663 HB2 ALA A 35 -0.235 5.326 -10.124 1.00 0.00 H ATOM 664 HB3 ALA A 35 -0.076 6.693 -9.020 1.00 0.00 H ATOM 665 N ALA A 36 2.262 6.965 -7.597 1.00 0.00 N ATOM 666 CA ALA A 36 2.860 7.949 -6.704 1.00 0.00 C ATOM 667 C ALA A 36 4.382 7.848 -6.716 1.00 0.00 C ATOM 668 O ALA A 36 5.082 8.861 -6.680 1.00 0.00 O ATOM 669 CB ALA A 36 2.328 7.771 -5.290 1.00 0.00 C ATOM 670 H ALA A 36 1.694 6.260 -7.220 1.00 0.00 H ATOM 671 HA ALA A 36 2.572 8.932 -7.050 1.00 0.00 H ATOM 672 HB1 ALA A 36 1.462 8.401 -5.149 1.00 0.00 H ATOM 673 HB2 ALA A 36 2.052 6.738 -5.137 1.00 0.00 H ATOM 674 HB3 ALA A 36 3.094 8.048 -4.580 1.00 0.00 H ATOM 675 N LEU A 37 4.888 6.621 -6.766 1.00 0.00 N ATOM 676 CA LEU A 37 6.328 6.387 -6.782 1.00 0.00 C ATOM 677 C LEU A 37 6.960 6.971 -8.041 1.00 0.00 C ATOM 678 O LEU A 37 7.956 7.691 -7.971 1.00 0.00 O ATOM 679 CB LEU A 37 6.622 4.888 -6.697 1.00 0.00 C ATOM 680 CG LEU A 37 6.362 4.229 -5.343 1.00 0.00 C ATOM 681 CD1 LEU A 37 6.397 2.714 -5.471 1.00 0.00 C ATOM 682 CD2 LEU A 37 7.380 4.702 -4.315 1.00 0.00 C ATOM 683 H LEU A 37 4.280 5.853 -6.793 1.00 0.00 H ATOM 684 HA LEU A 37 6.752 6.878 -5.919 1.00 0.00 H ATOM 685 HB2 LEU A 37 6.008 4.389 -7.431 1.00 0.00 H ATOM 686 HB3 LEU A 37 7.664 4.743 -6.943 1.00 0.00 H ATOM 687 HG LEU A 37 5.378 4.511 -4.995 1.00 0.00 H ATOM 688 HD11 LEU A 37 5.549 2.382 -6.050 1.00 0.00 H ATOM 689 HD12 LEU A 37 6.358 2.268 -4.488 1.00 0.00 H ATOM 690 HD13 LEU A 37 7.310 2.416 -5.965 1.00 0.00 H ATOM 691 HD21 LEU A 37 8.376 4.482 -4.667 1.00 0.00 H ATOM 692 HD22 LEU A 37 7.207 4.193 -3.378 1.00 0.00 H ATOM 693 HD23 LEU A 37 7.275 5.768 -4.170 1.00 0.00 H ATOM 694 N SER A 38 6.374 6.657 -9.192 1.00 0.00 N ATOM 695 CA SER A 38 6.881 7.149 -10.468 1.00 0.00 C ATOM 696 C SER A 38 8.306 6.660 -10.711 1.00 0.00 C ATOM 697 O SER A 38 9.193 7.441 -11.052 1.00 0.00 O ATOM 698 CB SER A 38 6.843 8.678 -10.500 1.00 0.00 C ATOM 699 OG SER A 38 6.845 9.160 -11.833 1.00 0.00 O ATOM 700 H SER A 38 5.583 6.078 -9.183 1.00 0.00 H ATOM 701 HA SER A 38 6.243 6.764 -11.249 1.00 0.00 H ATOM 702 HB2 SER A 38 5.947 9.023 -10.007 1.00 0.00 H ATOM 703 HB3 SER A 38 7.710 9.068 -9.987 1.00 0.00 H ATOM 704 HG SER A 38 7.270 8.517 -12.405 1.00 0.00 H ATOM 705 N GLY A 39 8.516 5.359 -10.533 1.00 0.00 N ATOM 706 CA GLY A 39 9.834 4.786 -10.737 1.00 0.00 C ATOM 707 C GLY A 39 9.854 3.760 -11.853 1.00 0.00 C ATOM 708 O GLY A 39 9.995 4.094 -13.030 1.00 0.00 O ATOM 709 H GLY A 39 7.771 4.783 -10.261 1.00 0.00 H ATOM 710 HA2 GLY A 39 10.526 5.579 -10.979 1.00 0.00 H ATOM 711 HA3 GLY A 39 10.153 4.310 -9.821 1.00 0.00 H ATOM 712 N PRO A 40 9.712 2.478 -11.486 1.00 0.00 N ATOM 713 CA PRO A 40 9.712 1.374 -12.450 1.00 0.00 C ATOM 714 C PRO A 40 8.461 1.365 -13.322 1.00 0.00 C ATOM 715 O PRO A 40 7.341 1.297 -12.816 1.00 0.00 O ATOM 716 CB PRO A 40 9.755 0.128 -11.563 1.00 0.00 C ATOM 717 CG PRO A 40 9.156 0.563 -10.270 1.00 0.00 C ATOM 718 CD PRO A 40 9.540 2.007 -10.101 1.00 0.00 C ATOM 719 HA PRO A 40 10.589 1.398 -13.081 1.00 0.00 H ATOM 720 HB2 PRO A 40 9.176 -0.663 -12.020 1.00 0.00 H ATOM 721 HB3 PRO A 40 10.777 -0.194 -11.436 1.00 0.00 H ATOM 722 HG2 PRO A 40 8.082 0.463 -10.310 1.00 0.00 H ATOM 723 HG3 PRO A 40 9.560 -0.028 -9.461 1.00 0.00 H ATOM 724 HD2 PRO A 40 8.751 2.552 -9.604 1.00 0.00 H ATOM 725 HD3 PRO A 40 10.464 2.090 -9.549 1.00 0.00 H ATOM 726 N SER A 41 8.659 1.433 -14.634 1.00 0.00 N ATOM 727 CA SER A 41 7.546 1.437 -15.576 1.00 0.00 C ATOM 728 C SER A 41 7.271 0.029 -16.097 1.00 0.00 C ATOM 729 O SER A 41 6.887 -0.153 -17.252 1.00 0.00 O ATOM 730 CB SER A 41 7.843 2.377 -16.746 1.00 0.00 C ATOM 731 OG SER A 41 6.697 2.554 -17.561 1.00 0.00 O ATOM 732 H SER A 41 9.576 1.486 -14.977 1.00 0.00 H ATOM 733 HA SER A 41 6.670 1.792 -15.053 1.00 0.00 H ATOM 734 HB2 SER A 41 8.150 3.338 -16.364 1.00 0.00 H ATOM 735 HB3 SER A 41 8.637 1.958 -17.348 1.00 0.00 H ATOM 736 HG SER A 41 6.358 3.445 -17.448 1.00 0.00 H ATOM 737 N SER A 42 7.470 -0.963 -15.235 1.00 0.00 N ATOM 738 CA SER A 42 7.248 -2.355 -15.608 1.00 0.00 C ATOM 739 C SER A 42 5.808 -2.771 -15.323 1.00 0.00 C ATOM 740 O SER A 42 5.121 -3.308 -16.190 1.00 0.00 O ATOM 741 CB SER A 42 8.214 -3.269 -14.851 1.00 0.00 C ATOM 742 OG SER A 42 8.305 -4.540 -15.470 1.00 0.00 O ATOM 743 H SER A 42 7.777 -0.754 -14.328 1.00 0.00 H ATOM 744 HA SER A 42 7.434 -2.448 -16.668 1.00 0.00 H ATOM 745 HB2 SER A 42 9.195 -2.818 -14.836 1.00 0.00 H ATOM 746 HB3 SER A 42 7.862 -3.399 -13.838 1.00 0.00 H ATOM 747 HG SER A 42 8.850 -5.120 -14.933 1.00 0.00 H ATOM 748 N GLY A 43 5.357 -2.517 -14.098 1.00 0.00 N ATOM 749 CA GLY A 43 4.002 -2.871 -13.718 1.00 0.00 C ATOM 750 C GLY A 43 3.140 -1.654 -13.446 1.00 0.00 C ATOM 751 O GLY A 43 1.980 -1.782 -13.053 1.00 0.00 O ATOM 752 H GLY A 43 5.950 -2.086 -13.446 1.00 0.00 H ATOM 753 HA2 GLY A 43 3.555 -3.445 -14.515 1.00 0.00 H ATOM 754 HA3 GLY A 43 4.037 -3.479 -12.826 1.00 0.00 H TER 755 GLY A 43