ATOM 1 N HIS A 1 1.420 -2.879 -5.611 1.00 1.00 N ATOM 2 CA HIS A 1 0.577 -2.291 -4.539 1.00 0.46 C ATOM 3 C HIS A 1 -0.018 -0.978 -5.045 1.00 0.49 C ATOM 4 O HIS A 1 0.185 -0.623 -6.202 1.00 0.68 O ATOM 5 CB HIS A 1 1.391 -1.993 -3.273 1.00 0.68 C ATOM 6 CG HIS A 1 2.401 -3.028 -2.855 1.00 0.58 C ATOM 7 ND1 HIS A 1 2.226 -3.863 -1.769 1.00 0.80 N ATOM 8 CD2 HIS A 1 3.653 -3.277 -3.312 1.00 1.03 C ATOM 9 CE1 HIS A 1 3.329 -4.562 -1.571 1.00 0.57 C ATOM 10 NE2 HIS A 1 4.205 -4.231 -2.497 1.00 0.85 N ATOM 11 H1 HIS A 1 2.200 -2.234 -5.848 1.00 1.52 H ATOM 12 H2 HIS A 1 0.850 -3.029 -6.467 1.00 1.35 H ATOM 13 H3 HIS A 1 1.814 -3.788 -5.310 1.00 1.25 H ATOM 14 HA HIS A 1 -0.223 -2.979 -4.308 1.00 0.73 H ATOM 15 HB2 HIS A 1 1.927 -1.073 -3.428 1.00 1.14 H ATOM 16 HB3 HIS A 1 0.704 -1.854 -2.449 1.00 1.08 H ATOM 17 HD1 HIS A 1 1.402 -3.961 -1.243 1.00 1.36 H ATOM 18 HD2 HIS A 1 4.129 -2.806 -4.160 1.00 1.63 H ATOM 19 HE1 HIS A 1 3.515 -5.225 -0.732 1.00 0.77 H ATOM 20 HE2 HIS A 1 5.033 -4.733 -2.692 1.00 1.21 H ATOM 21 N GLN A 2 -0.751 -0.257 -4.193 1.00 0.46 N ATOM 22 CA GLN A 2 -1.258 1.064 -4.577 1.00 0.57 C ATOM 23 C GLN A 2 -0.144 2.125 -4.551 1.00 0.86 C ATOM 24 O GLN A 2 0.552 2.320 -5.548 1.00 1.93 O ATOM 25 CB GLN A 2 -2.418 1.504 -3.679 1.00 0.59 C ATOM 26 CG GLN A 2 -3.140 2.740 -4.198 1.00 1.36 C ATOM 27 CD GLN A 2 -4.108 3.331 -3.192 1.00 1.77 C ATOM 28 OE1 GLN A 2 -3.891 3.258 -1.984 1.00 2.25 O ATOM 29 NE2 GLN A 2 -5.183 3.922 -3.684 1.00 2.50 N ATOM 30 H GLN A 2 -0.999 -0.641 -3.319 1.00 0.47 H ATOM 31 HA GLN A 2 -1.621 0.984 -5.591 1.00 0.70 H ATOM 32 HB2 GLN A 2 -3.133 0.699 -3.610 1.00 0.92 H ATOM 33 HB3 GLN A 2 -2.037 1.722 -2.694 1.00 0.92 H ATOM 34 HG2 GLN A 2 -2.404 3.491 -4.446 1.00 2.06 H ATOM 35 HG3 GLN A 2 -3.689 2.472 -5.088 1.00 1.95 H ATOM 36 HE21 GLN A 2 -5.296 3.945 -4.660 1.00 2.82 H ATOM 37 HE22 GLN A 2 -5.829 4.313 -3.057 1.00 3.02 H ATOM 38 N VAL A 3 0.027 2.800 -3.410 1.00 0.57 N ATOM 39 CA VAL A 3 1.050 3.845 -3.265 1.00 0.60 C ATOM 40 C VAL A 3 1.828 3.677 -1.950 1.00 0.50 C ATOM 41 O VAL A 3 1.598 4.387 -0.976 1.00 0.65 O ATOM 42 CB VAL A 3 0.433 5.266 -3.334 1.00 0.85 C ATOM 43 CG1 VAL A 3 0.063 5.620 -4.766 1.00 1.31 C ATOM 44 CG2 VAL A 3 -0.791 5.379 -2.432 1.00 1.33 C ATOM 45 H VAL A 3 -0.553 2.603 -2.649 1.00 1.25 H ATOM 46 HA VAL A 3 1.741 3.739 -4.088 1.00 0.70 H ATOM 47 HB VAL A 3 1.173 5.975 -2.991 1.00 1.42 H ATOM 48 HG11 VAL A 3 0.949 5.593 -5.385 1.00 1.93 H ATOM 49 HG12 VAL A 3 -0.363 6.613 -4.793 1.00 1.90 H ATOM 50 HG13 VAL A 3 -0.657 4.909 -5.140 1.00 1.59 H ATOM 51 HG21 VAL A 3 -1.532 4.656 -2.738 1.00 1.73 H ATOM 52 HG22 VAL A 3 -1.205 6.373 -2.509 1.00 1.83 H ATOM 53 HG23 VAL A 3 -0.503 5.188 -1.408 1.00 1.92 H ATOM 54 N PRO A 4 2.744 2.704 -1.906 1.00 0.34 N ATOM 55 CA PRO A 4 3.479 2.324 -0.697 1.00 0.34 C ATOM 56 C PRO A 4 4.770 3.098 -0.459 1.00 0.47 C ATOM 57 O PRO A 4 5.177 3.956 -1.247 1.00 0.91 O ATOM 58 CB PRO A 4 3.836 0.856 -0.971 1.00 0.38 C ATOM 59 CG PRO A 4 3.190 0.532 -2.271 1.00 0.37 C ATOM 60 CD PRO A 4 3.113 1.828 -3.005 1.00 0.36 C ATOM 61 HA PRO A 4 2.858 2.377 0.181 1.00 0.54 H ATOM 62 HB2 PRO A 4 4.909 0.752 -1.028 1.00 0.52 H ATOM 63 HB3 PRO A 4 3.452 0.235 -0.174 1.00 0.57 H ATOM 64 HG2 PRO A 4 3.781 -0.185 -2.818 1.00 0.52 H ATOM 65 HG3 PRO A 4 2.196 0.153 -2.086 1.00 0.42 H ATOM 66 HD2 PRO A 4 4.073 2.095 -3.426 1.00 0.44 H ATOM 67 HD3 PRO A 4 2.344 1.801 -3.763 1.00 0.44 H ATOM 68 N SER A 5 5.393 2.766 0.663 1.00 0.74 N ATOM 69 CA SER A 5 6.748 3.177 0.977 1.00 0.89 C ATOM 70 C SER A 5 7.536 1.927 1.364 1.00 0.71 C ATOM 71 O SER A 5 8.588 1.991 2.002 1.00 0.82 O ATOM 72 CB SER A 5 6.746 4.204 2.116 1.00 1.21 C ATOM 73 OG SER A 5 8.061 4.575 2.494 1.00 1.99 O ATOM 74 H SER A 5 4.913 2.214 1.318 1.00 1.13 H ATOM 75 HA SER A 5 7.186 3.614 0.091 1.00 1.03 H ATOM 76 HB2 SER A 5 6.220 5.089 1.793 1.00 1.48 H ATOM 77 HB3 SER A 5 6.243 3.783 2.973 1.00 1.55 H ATOM 78 HG SER A 5 8.626 3.786 2.488 1.00 2.61 H ATOM 79 N GLY A 6 6.996 0.790 0.949 1.00 0.54 N ATOM 80 CA GLY A 6 7.555 -0.499 1.288 1.00 0.50 C ATOM 81 C GLY A 6 6.693 -1.618 0.738 1.00 0.39 C ATOM 82 O GLY A 6 5.909 -1.388 -0.183 1.00 0.44 O ATOM 83 H GLY A 6 6.199 0.825 0.382 1.00 0.57 H ATOM 84 HA2 GLY A 6 8.549 -0.573 0.871 1.00 0.70 H ATOM 85 HA3 GLY A 6 7.611 -0.590 2.362 1.00 0.63 H ATOM 86 N PRO A 7 6.790 -2.832 1.291 1.00 0.59 N ATOM 87 CA PRO A 7 6.027 -3.999 0.822 1.00 0.84 C ATOM 88 C PRO A 7 4.562 -3.980 1.251 1.00 0.89 C ATOM 89 O PRO A 7 3.988 -5.026 1.552 1.00 1.68 O ATOM 90 CB PRO A 7 6.752 -5.195 1.464 1.00 1.27 C ATOM 91 CG PRO A 7 7.963 -4.633 2.138 1.00 1.02 C ATOM 92 CD PRO A 7 7.662 -3.188 2.412 1.00 0.80 C ATOM 93 HA PRO A 7 6.067 -4.093 -0.254 1.00 0.89 H ATOM 94 HB2 PRO A 7 6.094 -5.671 2.175 1.00 1.66 H ATOM 95 HB3 PRO A 7 7.025 -5.904 0.695 1.00 1.58 H ATOM 96 HG2 PRO A 7 8.142 -5.157 3.063 1.00 1.28 H ATOM 97 HG3 PRO A 7 8.820 -4.719 1.486 1.00 1.12 H ATOM 98 HD2 PRO A 7 7.147 -3.080 3.355 1.00 0.98 H ATOM 99 HD3 PRO A 7 8.568 -2.600 2.401 1.00 0.84 H ATOM 100 N ASN A 8 3.953 -2.799 1.256 1.00 0.76 N ATOM 101 CA ASN A 8 2.530 -2.670 1.521 1.00 0.73 C ATOM 102 C ASN A 8 2.070 -1.256 1.207 1.00 0.63 C ATOM 103 O ASN A 8 2.755 -0.287 1.533 1.00 0.61 O ATOM 104 CB ASN A 8 2.207 -3.043 2.971 1.00 0.93 C ATOM 105 CG ASN A 8 2.863 -2.129 3.997 1.00 1.35 C ATOM 106 OD1 ASN A 8 3.969 -1.632 3.795 1.00 2.11 O ATOM 107 ND2 ASN A 8 2.179 -1.898 5.106 1.00 1.96 N ATOM 108 H ASN A 8 4.479 -1.983 1.094 1.00 1.29 H ATOM 109 HA ASN A 8 2.015 -3.350 0.861 1.00 0.75 H ATOM 110 HB2 ASN A 8 1.137 -3.003 3.116 1.00 1.60 H ATOM 111 HB3 ASN A 8 2.550 -4.054 3.142 1.00 1.19 H ATOM 112 HD21 ASN A 8 1.298 -2.322 5.206 1.00 2.26 H ATOM 113 HD22 ASN A 8 2.578 -1.312 5.783 1.00 2.54 H ATOM 114 N PRO A 9 0.912 -1.114 0.545 1.00 0.66 N ATOM 115 CA PRO A 9 0.418 0.188 0.101 1.00 0.65 C ATOM 116 C PRO A 9 0.032 1.069 1.270 1.00 0.74 C ATOM 117 O PRO A 9 -0.758 0.661 2.128 1.00 1.04 O ATOM 118 CB PRO A 9 -0.802 -0.155 -0.747 1.00 0.77 C ATOM 119 CG PRO A 9 -1.262 -1.474 -0.235 1.00 0.90 C ATOM 120 CD PRO A 9 -0.023 -2.204 0.208 1.00 0.80 C ATOM 121 HA PRO A 9 1.149 0.701 -0.504 1.00 0.59 H ATOM 122 HB2 PRO A 9 -1.554 0.607 -0.620 1.00 0.91 H ATOM 123 HB3 PRO A 9 -0.515 -0.214 -1.785 1.00 0.82 H ATOM 124 HG2 PRO A 9 -1.930 -1.331 0.603 1.00 1.21 H ATOM 125 HG3 PRO A 9 -1.758 -2.021 -1.021 1.00 1.18 H ATOM 126 HD2 PRO A 9 -0.235 -2.814 1.074 1.00 1.01 H ATOM 127 HD3 PRO A 9 0.364 -2.808 -0.597 1.00 0.94 H ATOM 128 N LEU A 10 0.589 2.272 1.289 1.00 0.73 N ATOM 129 CA LEU A 10 0.427 3.180 2.417 1.00 0.89 C ATOM 130 C LEU A 10 -1.043 3.454 2.720 1.00 0.93 C ATOM 131 O LEU A 10 -1.708 4.190 1.991 1.00 1.65 O ATOM 132 CB LEU A 10 1.151 4.506 2.169 1.00 1.32 C ATOM 133 CG LEU A 10 2.679 4.441 2.189 1.00 1.95 C ATOM 134 CD1 LEU A 10 3.269 5.820 1.946 1.00 2.19 C ATOM 135 CD2 LEU A 10 3.173 3.868 3.510 1.00 2.76 C ATOM 136 H LEU A 10 1.126 2.557 0.516 1.00 0.80 H ATOM 137 HA LEU A 10 0.876 2.697 3.272 1.00 1.05 H ATOM 138 HB2 LEU A 10 0.844 4.882 1.203 1.00 1.41 H ATOM 139 HB3 LEU A 10 0.836 5.209 2.924 1.00 1.82 H ATOM 140 HG LEU A 10 3.015 3.792 1.395 1.00 2.51 H ATOM 141 HD11 LEU A 10 4.345 5.763 1.987 1.00 2.55 H ATOM 142 HD12 LEU A 10 2.916 6.501 2.705 1.00 2.51 H ATOM 143 HD13 LEU A 10 2.964 6.175 0.973 1.00 2.55 H ATOM 144 HD21 LEU A 10 4.251 3.917 3.542 1.00 3.19 H ATOM 145 HD22 LEU A 10 2.859 2.838 3.596 1.00 3.26 H ATOM 146 HD23 LEU A 10 2.762 4.440 4.328 1.00 3.07 H ATOM 147 N HIS A 11 -1.534 2.843 3.794 1.00 1.02 N ATOM 148 CA HIS A 11 -2.897 3.057 4.286 1.00 1.44 C ATOM 149 C HIS A 11 -3.947 2.640 3.266 1.00 1.33 C ATOM 150 O HIS A 11 -5.017 3.243 3.175 1.00 2.08 O ATOM 151 CB HIS A 11 -3.117 4.514 4.709 1.00 2.50 C ATOM 152 CG HIS A 11 -2.221 4.964 5.823 1.00 3.04 C ATOM 153 ND1 HIS A 11 -2.506 4.756 7.155 1.00 3.78 N ATOM 154 CD2 HIS A 11 -1.037 5.618 5.793 1.00 3.51 C ATOM 155 CE1 HIS A 11 -1.539 5.264 7.894 1.00 4.41 C ATOM 156 NE2 HIS A 11 -0.635 5.794 7.093 1.00 4.29 N ATOM 157 H HIS A 11 -0.956 2.209 4.278 1.00 1.37 H ATOM 158 HA HIS A 11 -3.020 2.425 5.152 1.00 1.58 H ATOM 159 HB2 HIS A 11 -2.938 5.158 3.861 1.00 2.89 H ATOM 160 HB3 HIS A 11 -4.140 4.634 5.035 1.00 3.05 H ATOM 161 HD1 HIS A 11 -3.301 4.297 7.509 1.00 4.11 H ATOM 162 HD2 HIS A 11 -0.508 5.942 4.909 1.00 3.65 H ATOM 163 HE1 HIS A 11 -1.496 5.250 8.973 1.00 5.17 H ATOM 164 HE2 HIS A 11 0.257 6.096 7.372 1.00 4.92 H ATOM 165 N ASN A 12 -3.630 1.614 2.496 1.00 1.38 N ATOM 166 CA ASN A 12 -4.617 0.965 1.644 1.00 1.71 C ATOM 167 C ASN A 12 -4.717 -0.491 2.053 1.00 1.42 C ATOM 168 O ASN A 12 -5.479 -1.274 1.478 1.00 1.95 O ATOM 169 CB ASN A 12 -4.233 1.088 0.165 1.00 2.63 C ATOM 170 CG ASN A 12 -5.306 0.561 -0.777 1.00 3.41 C ATOM 171 OD1 ASN A 12 -6.276 1.257 -1.079 1.00 3.88 O ATOM 172 ND2 ASN A 12 -5.132 -0.656 -1.271 1.00 4.03 N ATOM 173 H ASN A 12 -2.703 1.285 2.494 1.00 1.82 H ATOM 174 HA ASN A 12 -5.571 1.444 1.809 1.00 2.05 H ATOM 175 HB2 ASN A 12 -4.057 2.127 -0.069 1.00 2.87 H ATOM 176 HB3 ASN A 12 -3.327 0.530 -0.007 1.00 2.97 H ATOM 177 HD21 ASN A 12 -4.330 -1.156 -1.011 1.00 4.09 H ATOM 178 HD22 ASN A 12 -5.813 -1.008 -1.884 1.00 4.63 H ATOM 179 N LYS A 13 -3.953 -0.826 3.096 1.00 1.26 N ATOM 180 CA LYS A 13 -3.808 -2.202 3.574 1.00 1.98 C ATOM 181 C LYS A 13 -3.109 -3.066 2.523 1.00 1.76 C ATOM 182 O LYS A 13 -1.939 -3.424 2.683 1.00 2.41 O ATOM 183 CB LYS A 13 -5.168 -2.808 3.943 1.00 2.89 C ATOM 184 CG LYS A 13 -5.999 -1.931 4.866 1.00 3.53 C ATOM 185 CD LYS A 13 -5.323 -1.708 6.205 1.00 4.49 C ATOM 186 CE LYS A 13 -6.139 -0.775 7.085 1.00 5.05 C ATOM 187 NZ LYS A 13 -7.502 -1.306 7.340 1.00 5.41 N ATOM 188 H LYS A 13 -3.479 -0.106 3.581 1.00 1.16 H ATOM 189 HA LYS A 13 -3.189 -2.174 4.457 1.00 2.44 H ATOM 190 HB2 LYS A 13 -5.733 -2.975 3.037 1.00 2.98 H ATOM 191 HB3 LYS A 13 -5.003 -3.756 4.434 1.00 3.46 H ATOM 192 HG2 LYS A 13 -6.146 -0.972 4.395 1.00 3.60 H ATOM 193 HG3 LYS A 13 -6.956 -2.403 5.030 1.00 3.73 H ATOM 194 HD2 LYS A 13 -5.212 -2.658 6.708 1.00 4.86 H ATOM 195 HD3 LYS A 13 -4.352 -1.271 6.035 1.00 4.76 H ATOM 196 HE2 LYS A 13 -5.629 -0.649 8.027 1.00 5.49 H ATOM 197 HE3 LYS A 13 -6.221 0.183 6.591 1.00 5.04 H ATOM 198 HZ1 LYS A 13 -8.022 -0.670 7.977 1.00 5.51 H ATOM 199 HZ2 LYS A 13 -7.443 -2.248 7.780 1.00 5.88 H ATOM 200 HZ3 LYS A 13 -8.028 -1.387 6.447 1.00 5.39 H ATOM 201 N LYS A 14 -3.824 -3.363 1.445 1.00 1.40 N ATOM 202 CA LYS A 14 -3.322 -4.204 0.369 1.00 1.19 C ATOM 203 C LYS A 14 -4.362 -4.270 -0.738 1.00 1.39 C ATOM 204 O LYS A 14 -4.172 -3.602 -1.768 1.00 2.02 O ATOM 205 CB LYS A 14 -3.012 -5.610 0.896 1.00 1.25 C ATOM 206 CG LYS A 14 -2.416 -6.551 -0.134 1.00 1.84 C ATOM 207 CD LYS A 14 -2.064 -7.885 0.495 1.00 2.45 C ATOM 208 CE LYS A 14 -1.473 -8.848 -0.518 1.00 3.29 C ATOM 209 NZ LYS A 14 -1.070 -10.128 0.116 1.00 4.10 N ATOM 210 OXT LYS A 14 -5.388 -4.955 -0.552 1.00 1.58 O ATOM 211 H LYS A 14 -4.729 -2.989 1.363 1.00 1.78 H ATOM 212 HA LYS A 14 -2.418 -3.753 -0.024 1.00 1.18 H ATOM 213 HB2 LYS A 14 -2.314 -5.524 1.715 1.00 1.36 H ATOM 214 HB3 LYS A 14 -3.929 -6.050 1.265 1.00 1.58 H ATOM 215 HG2 LYS A 14 -3.134 -6.711 -0.925 1.00 2.25 H ATOM 216 HG3 LYS A 14 -1.521 -6.107 -0.538 1.00 2.29 H ATOM 217 HD2 LYS A 14 -1.340 -7.717 1.276 1.00 2.82 H ATOM 218 HD3 LYS A 14 -2.958 -8.323 0.916 1.00 2.69 H ATOM 219 HE2 LYS A 14 -2.211 -9.051 -1.279 1.00 3.62 H ATOM 220 HE3 LYS A 14 -0.606 -8.390 -0.970 1.00 3.56 H ATOM 221 HZ1 LYS A 14 -1.900 -10.604 0.524 1.00 4.41 H ATOM 222 HZ2 LYS A 14 -0.381 -9.954 0.874 1.00 4.28 H ATOM 223 HZ3 LYS A 14 -0.639 -10.758 -0.590 1.00 4.63 H TER 224 LYS A 14