ATOM 1 N GLY A 1 0.460 -3.370 -1.387 1.00 0.00 N ATOM 2 CA GLY A 1 1.487 -2.984 -0.436 1.00 0.00 C ATOM 3 C GLY A 1 1.118 -3.333 0.994 1.00 0.00 C ATOM 4 O GLY A 1 0.121 -4.015 1.230 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.411 -2.931 -1.284 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.406 -3.489 -0.691 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.645 -1.918 -0.505 1.00 0.00 H ATOM 8 N PRO A 2 1.909 -2.874 1.978 1.00 0.00 N ATOM 9 CA PRO A 2 1.656 -3.143 3.384 1.00 0.00 C ATOM 10 C PRO A 2 0.739 -2.102 4.020 1.00 0.00 C ATOM 11 O PRO A 2 -0.449 -2.351 4.221 1.00 0.00 O ATOM 12 CB PRO A 2 3.056 -3.096 4.001 1.00 0.00 C ATOM 13 CG PRO A 2 3.887 -2.248 3.083 1.00 0.00 C ATOM 14 CD PRO A 2 3.115 -2.055 1.797 1.00 0.00 C ATOM 15 HA PRO A 2 1.232 -4.124 3.527 1.00 0.00 H ATOM 16 HB2 PRO A 2 2.997 -2.662 4.988 1.00 0.00 H ATOM 17 HB3 PRO A 2 3.450 -4.099 4.070 1.00 0.00 H ATOM 18 HG2 PRO A 2 4.074 -1.291 3.546 1.00 0.00 H ATOM 19 HG3 PRO A 2 4.824 -2.748 2.881 1.00 0.00 H ATOM 20 HD2 PRO A 2 2.854 -1.015 1.668 1.00 0.00 H ATOM 21 HD3 PRO A 2 3.694 -2.405 0.955 1.00 0.00 H ATOM 22 N LYS A 3 1.293 -0.937 4.335 1.00 0.00 N ATOM 23 CA LYS A 3 0.520 0.137 4.948 1.00 0.00 C ATOM 24 C LYS A 3 -0.092 1.046 3.887 1.00 0.00 C ATOM 25 O LYS A 3 0.560 1.965 3.393 1.00 0.00 O ATOM 26 CB LYS A 3 1.403 0.955 5.891 1.00 0.00 C ATOM 27 CG LYS A 3 0.714 1.336 7.190 1.00 0.00 C ATOM 28 CD LYS A 3 1.406 2.509 7.864 1.00 0.00 C ATOM 29 CE LYS A 3 2.579 2.050 8.717 1.00 0.00 C ATOM 30 NZ LYS A 3 3.433 3.192 9.147 1.00 0.00 N ATOM 31 H LYS A 3 2.243 -0.795 4.151 1.00 0.00 H ATOM 32 HA LYS A 3 -0.277 -0.315 5.520 1.00 0.00 H ATOM 33 HB2 LYS A 3 2.285 0.379 6.131 1.00 0.00 H ATOM 34 HB3 LYS A 3 1.704 1.863 5.388 1.00 0.00 H ATOM 35 HG2 LYS A 3 -0.309 1.608 6.978 1.00 0.00 H ATOM 36 HG3 LYS A 3 0.732 0.487 7.858 1.00 0.00 H ATOM 37 HD2 LYS A 3 1.770 3.185 7.105 1.00 0.00 H ATOM 38 HD3 LYS A 3 0.693 3.021 8.494 1.00 0.00 H ATOM 39 HE2 LYS A 3 2.196 1.549 9.593 1.00 0.00 H ATOM 40 HE3 LYS A 3 3.177 1.360 8.141 1.00 0.00 H ATOM 41 HZ1 LYS A 3 2.866 3.881 9.680 1.00 0.00 H ATOM 42 HZ2 LYS A 3 3.843 3.665 8.317 1.00 0.00 H ATOM 43 HZ3 LYS A 3 4.206 2.851 9.754 1.00 0.00 H ATOM 44 N GLY A 4 -1.350 0.786 3.542 1.00 0.00 N ATOM 45 CA GLY A 4 -2.027 1.593 2.544 1.00 0.00 C ATOM 46 C GLY A 4 -3.512 1.295 2.466 1.00 0.00 C ATOM 47 O GLY A 4 -4.084 0.716 3.390 1.00 0.00 O ATOM 48 H GLY A 4 -1.821 0.041 3.970 1.00 0.00 H ATOM 49 HA2 GLY A 4 -1.893 2.636 2.789 1.00 0.00 H ATOM 50 HA3 GLY A 4 -1.581 1.401 1.579 1.00 0.00 H ATOM 51 N ASP A 5 -4.137 1.691 1.361 1.00 0.00 N ATOM 52 CA ASP A 5 -5.566 1.463 1.167 1.00 0.00 C ATOM 53 C ASP A 5 -5.832 0.733 -0.147 1.00 0.00 C ATOM 54 O ASP A 5 -6.899 0.877 -0.743 1.00 0.00 O ATOM 55 CB ASP A 5 -6.323 2.792 1.188 1.00 0.00 C ATOM 56 CG ASP A 5 -7.815 2.604 1.381 1.00 0.00 C ATOM 57 OD1 ASP A 5 -8.579 3.534 1.047 1.00 0.00 O ATOM 58 OD2 ASP A 5 -8.220 1.526 1.865 1.00 0.00 O ATOM 59 H ASP A 5 -3.627 2.148 0.660 1.00 0.00 H ATOM 60 HA ASP A 5 -5.916 0.848 1.983 1.00 0.00 H ATOM 61 HB2 ASP A 5 -5.949 3.400 1.999 1.00 0.00 H ATOM 62 HB3 ASP A 5 -6.161 3.307 0.253 1.00 0.00 H ATOM 63 N PHE A 6 -4.855 -0.051 -0.592 1.00 0.00 N ATOM 64 CA PHE A 6 -4.983 -0.808 -1.833 1.00 0.00 C ATOM 65 C PHE A 6 -4.228 -2.132 -1.736 1.00 0.00 C ATOM 66 O PHE A 6 -3.028 -2.190 -2.005 1.00 0.00 O ATOM 67 CB PHE A 6 -4.454 0.012 -3.012 1.00 0.00 C ATOM 68 CG PHE A 6 -5.369 0.007 -4.203 1.00 0.00 C ATOM 69 CD1 PHE A 6 -4.869 -0.205 -5.477 1.00 0.00 C ATOM 70 CD2 PHE A 6 -6.731 0.213 -4.047 1.00 0.00 C ATOM 71 CE1 PHE A 6 -5.709 -0.210 -6.575 1.00 0.00 C ATOM 72 CE2 PHE A 6 -7.576 0.209 -5.141 1.00 0.00 C ATOM 73 CZ PHE A 6 -7.064 -0.003 -6.406 1.00 0.00 C ATOM 74 H PHE A 6 -4.029 -0.126 -0.071 1.00 0.00 H ATOM 75 HA PHE A 6 -6.031 -1.013 -1.989 1.00 0.00 H ATOM 76 HB2 PHE A 6 -4.323 1.037 -2.699 1.00 0.00 H ATOM 77 HB3 PHE A 6 -3.501 -0.389 -3.323 1.00 0.00 H ATOM 78 HD1 PHE A 6 -3.809 -0.367 -5.610 1.00 0.00 H ATOM 79 HD2 PHE A 6 -7.132 0.379 -3.058 1.00 0.00 H ATOM 80 HE1 PHE A 6 -5.306 -0.376 -7.563 1.00 0.00 H ATOM 81 HE2 PHE A 6 -8.635 0.371 -5.006 1.00 0.00 H ATOM 82 HZ PHE A 6 -7.722 -0.006 -7.262 1.00 0.00 H ATOM 83 N PRO A 7 -4.921 -3.216 -1.342 1.00 0.00 N ATOM 84 CA PRO A 7 -4.309 -4.541 -1.204 1.00 0.00 C ATOM 85 C PRO A 7 -3.374 -4.886 -2.361 1.00 0.00 C ATOM 86 O PRO A 7 -3.787 -4.909 -3.520 1.00 0.00 O ATOM 87 CB PRO A 7 -5.516 -5.475 -1.194 1.00 0.00 C ATOM 88 CG PRO A 7 -6.609 -4.665 -0.586 1.00 0.00 C ATOM 89 CD PRO A 7 -6.357 -3.236 -0.996 1.00 0.00 C ATOM 90 HA PRO A 7 -3.773 -4.633 -0.271 1.00 0.00 H ATOM 91 HB2 PRO A 7 -5.756 -5.770 -2.206 1.00 0.00 H ATOM 92 HB3 PRO A 7 -5.296 -6.349 -0.600 1.00 0.00 H ATOM 93 HG2 PRO A 7 -7.565 -4.998 -0.962 1.00 0.00 H ATOM 94 HG3 PRO A 7 -6.577 -4.756 0.489 1.00 0.00 H ATOM 95 HD2 PRO A 7 -6.962 -2.978 -1.853 1.00 0.00 H ATOM 96 HD3 PRO A 7 -6.562 -2.567 -0.174 1.00 0.00 H ATOM 97 N ASP A 8 -2.114 -5.156 -2.033 1.00 0.00 N ATOM 98 CA ASP A 8 -1.119 -5.504 -3.041 1.00 0.00 C ATOM 99 C ASP A 8 -0.156 -6.567 -2.510 1.00 0.00 C ATOM 100 O ASP A 8 0.142 -7.546 -3.194 1.00 0.00 O ATOM 101 CB ASP A 8 -0.353 -4.250 -3.493 1.00 0.00 C ATOM 102 CG ASP A 8 0.794 -3.880 -2.568 1.00 0.00 C ATOM 103 OD1 ASP A 8 1.963 -4.049 -2.915 1.00 0.00 O ATOM 104 H ASP A 8 -1.848 -5.123 -1.091 1.00 0.00 H ATOM 105 HA ASP A 8 -1.646 -5.914 -3.891 1.00 0.00 H ATOM 106 HB2 ASP A 8 0.051 -4.422 -4.479 1.00 0.00 H ATOM 107 HB3 ASP A 8 -1.040 -3.417 -3.534 1.00 0.00 H ATOM 108 N VAL A 9 0.321 -6.367 -1.285 1.00 0.00 N ATOM 109 CA VAL A 9 1.243 -7.305 -0.654 1.00 0.00 C ATOM 110 C VAL A 9 1.173 -7.187 0.867 1.00 0.00 C ATOM 111 O VAL A 9 2.188 -7.270 1.558 1.00 0.00 O ATOM 112 CB VAL A 9 2.696 -7.070 -1.120 1.00 0.00 C ATOM 113 CG1 VAL A 9 3.629 -8.115 -0.527 1.00 0.00 C ATOM 114 CG2 VAL A 9 2.780 -7.081 -2.639 1.00 0.00 C ATOM 115 H VAL A 9 0.041 -5.569 -0.789 1.00 0.00 H ATOM 116 HA VAL A 9 0.950 -8.305 -0.942 1.00 0.00 H ATOM 117 HB VAL A 9 3.012 -6.098 -0.771 1.00 0.00 H ATOM 118 HG11 VAL A 9 4.050 -7.740 0.395 1.00 0.00 H ATOM 119 HG12 VAL A 9 4.425 -8.326 -1.226 1.00 0.00 H ATOM 120 HG13 VAL A 9 3.076 -9.021 -0.328 1.00 0.00 H ATOM 121 HG21 VAL A 9 2.251 -6.228 -3.036 1.00 0.00 H ATOM 122 HG22 VAL A 9 2.334 -7.989 -3.018 1.00 0.00 H ATOM 123 HG23 VAL A 9 3.816 -7.035 -2.942 1.00 0.00 H ATOM 124 N GLY A 10 -0.037 -6.990 1.380 1.00 0.00 N ATOM 125 CA GLY A 10 -0.225 -6.860 2.813 1.00 0.00 C ATOM 126 C GLY A 10 -1.572 -6.261 3.166 1.00 0.00 C ATOM 127 O GLY A 10 -2.606 -6.915 3.023 1.00 0.00 O ATOM 128 H GLY A 10 -0.809 -6.929 0.780 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.147 -7.837 3.266 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.554 -6.226 3.212 1.00 0.00 H ATOM 131 N ASP A 11 -1.563 -5.014 3.626 1.00 0.00 N ATOM 132 CA ASP A 11 -2.795 -4.328 3.997 1.00 0.00 C ATOM 133 C ASP A 11 -3.228 -3.359 2.900 1.00 0.00 C ATOM 134 O ASP A 11 -4.419 -3.118 2.707 1.00 0.00 O ATOM 135 CB ASP A 11 -2.612 -3.577 5.318 1.00 0.00 C ATOM 136 CG ASP A 11 -3.793 -3.755 6.252 1.00 0.00 C ATOM 137 OD1 ASP A 11 -3.650 -4.477 7.260 1.00 0.00 O ATOM 138 OD2 ASP A 11 -4.862 -3.170 5.975 1.00 0.00 O ATOM 139 H ASP A 11 -0.708 -4.544 3.716 1.00 0.00 H ATOM 140 HA ASP A 11 -3.564 -5.076 4.122 1.00 0.00 H ATOM 141 HB2 ASP A 11 -1.727 -3.946 5.814 1.00 0.00 H ATOM 142 HB3 ASP A 11 -2.493 -2.523 5.113 1.00 0.00 H ATOM 143 N GLY A 12 -2.252 -2.808 2.182 1.00 0.00 N ATOM 144 CA GLY A 12 -2.558 -1.875 1.113 1.00 0.00 C ATOM 145 C GLY A 12 -1.401 -0.947 0.793 1.00 0.00 C ATOM 146 O GLY A 12 -0.448 -0.842 1.565 1.00 0.00 O ATOM 147 H GLY A 12 -1.320 -3.038 2.379 1.00 0.00 H ATOM 148 HA2 GLY A 12 -2.809 -2.436 0.226 1.00 0.00 H ATOM 149 HA3 GLY A 12 -3.411 -1.281 1.404 1.00 0.00 H ATOM 150 N ARG A 13 -1.487 -0.273 -0.350 1.00 0.00 N ATOM 151 CA ARG A 13 -0.442 0.653 -0.775 1.00 0.00 C ATOM 152 C ARG A 13 -1.026 2.027 -1.096 1.00 0.00 C ATOM 153 O ARG A 13 -2.225 2.159 -1.342 1.00 0.00 O ATOM 154 CB ARG A 13 0.292 0.098 -2.000 1.00 0.00 C ATOM 155 CG ARG A 13 -0.549 0.092 -3.268 1.00 0.00 C ATOM 156 CD ARG A 13 0.001 -0.881 -4.298 1.00 0.00 C ATOM 157 NE ARG A 13 -1.029 -1.328 -5.234 1.00 0.00 N ATOM 158 CZ ARG A 13 -0.767 -1.881 -6.415 1.00 0.00 C ATOM 159 NH1 ARG A 13 0.487 -2.059 -6.810 1.00 0.00 N ATOM 160 NH2 ARG A 13 -1.763 -2.259 -7.205 1.00 0.00 N ATOM 161 H ARG A 13 -2.272 -0.400 -0.922 1.00 0.00 H ATOM 162 HA ARG A 13 0.261 0.755 0.038 1.00 0.00 H ATOM 163 HB2 ARG A 13 1.171 0.698 -2.180 1.00 0.00 H ATOM 164 HB3 ARG A 13 0.596 -0.917 -1.793 1.00 0.00 H ATOM 165 HG2 ARG A 13 -1.558 -0.197 -3.017 1.00 0.00 H ATOM 166 HG3 ARG A 13 -0.551 1.086 -3.690 1.00 0.00 H ATOM 167 HD2 ARG A 13 0.789 -0.393 -4.851 1.00 0.00 H ATOM 168 HD3 ARG A 13 0.403 -1.741 -3.783 1.00 0.00 H ATOM 169 HE ARG A 13 -1.965 -1.208 -4.968 1.00 0.00 H ATOM 170 HH11 ARG A 13 1.243 -1.778 -6.218 1.00 0.00 H ATOM 171 HH12 ARG A 13 0.678 -2.476 -7.699 1.00 0.00 H ATOM 172 HH21 ARG A 13 -2.711 -2.128 -6.913 1.00 0.00 H ATOM 173 HH22 ARG A 13 -1.567 -2.674 -8.093 1.00 0.00 H