ATOM 1 N SER A 1 -0.019 -6.264 -4.781 1.00 0.00 N ATOM 2 CA SER A 1 -1.458 -6.554 -5.034 1.00 0.00 C ATOM 3 C SER A 1 -2.315 -5.483 -4.368 1.00 0.00 C ATOM 4 O SER A 1 -1.814 -4.664 -3.597 1.00 0.00 O ATOM 5 CB SER A 1 -1.806 -7.929 -4.464 1.00 0.00 C ATOM 6 OG SER A 1 -1.489 -7.957 -3.078 1.00 0.00 O ATOM 7 H1 SER A 1 0.411 -7.062 -4.274 1.00 0.00 H ATOM 8 H2 SER A 1 0.064 -5.401 -4.205 1.00 0.00 H ATOM 9 H3 SER A 1 0.472 -6.125 -5.686 1.00 0.00 H ATOM 10 HA SER A 1 -1.643 -6.548 -6.098 1.00 0.00 H ATOM 11 HB2 SER A 1 -2.858 -8.118 -4.591 1.00 0.00 H ATOM 12 HB3 SER A 1 -1.241 -8.688 -4.989 1.00 0.00 H ATOM 13 HG SER A 1 -0.667 -8.440 -2.970 1.00 0.00 H ATOM 14 N ARG A 2 -3.612 -5.501 -4.664 1.00 0.00 N ATOM 15 CA ARG A 2 -4.537 -4.537 -4.090 1.00 0.00 C ATOM 16 C ARG A 2 -5.929 -4.719 -4.679 1.00 0.00 C ATOM 17 O ARG A 2 -6.829 -3.914 -4.440 1.00 0.00 O ATOM 18 CB ARG A 2 -4.053 -3.110 -4.355 1.00 0.00 C ATOM 19 CG ARG A 2 -3.556 -2.993 -5.800 1.00 0.00 C ATOM 20 CD ARG A 2 -3.564 -1.523 -6.227 1.00 0.00 C ATOM 21 NE ARG A 2 -3.283 -0.662 -5.083 1.00 0.00 N ATOM 22 CZ ARG A 2 -3.485 0.650 -5.143 1.00 0.00 C ATOM 23 NH1 ARG A 2 -3.941 1.190 -6.240 1.00 0.00 N ATOM 24 NH2 ARG A 2 -3.226 1.398 -4.106 1.00 0.00 N ATOM 25 H ARG A 2 -3.953 -6.178 -5.276 1.00 0.00 H ATOM 26 HA ARG A 2 -4.586 -4.702 -3.033 1.00 0.00 H ATOM 27 HB2 ARG A 2 -4.870 -2.421 -4.197 1.00 0.00 H ATOM 28 HB3 ARG A 2 -3.247 -2.873 -3.679 1.00 0.00 H ATOM 29 HG2 ARG A 2 -2.549 -3.381 -5.865 1.00 0.00 H ATOM 30 HG3 ARG A 2 -4.204 -3.559 -6.452 1.00 0.00 H ATOM 31 HD2 ARG A 2 -2.812 -1.364 -6.984 1.00 0.00 H ATOM 32 HD3 ARG A 2 -4.535 -1.274 -6.632 1.00 0.00 H ATOM 33 HE ARG A 2 -2.940 -1.060 -4.255 1.00 0.00 H ATOM 34 HH11 ARG A 2 -4.138 0.616 -7.035 1.00 0.00 H ATOM 35 HH12 ARG A 2 -4.092 2.177 -6.286 1.00 0.00 H ATOM 36 HH21 ARG A 2 -2.877 0.984 -3.265 1.00 0.00 H ATOM 37 HH22 ARG A 2 -3.379 2.385 -4.151 1.00 0.00 H ATOM 38 N SER A 3 -6.091 -5.783 -5.447 1.00 0.00 N ATOM 39 CA SER A 3 -7.376 -6.079 -6.074 1.00 0.00 C ATOM 40 C SER A 3 -8.230 -6.945 -5.158 1.00 0.00 C ATOM 41 O SER A 3 -9.436 -7.082 -5.362 1.00 0.00 O ATOM 42 CB SER A 3 -7.155 -6.801 -7.404 1.00 0.00 C ATOM 43 OG SER A 3 -6.391 -7.977 -7.177 1.00 0.00 O ATOM 44 H SER A 3 -5.332 -6.382 -5.593 1.00 0.00 H ATOM 45 HA SER A 3 -7.896 -5.153 -6.262 1.00 0.00 H ATOM 46 HB2 SER A 3 -8.107 -7.072 -7.831 1.00 0.00 H ATOM 47 HB3 SER A 3 -6.632 -6.145 -8.086 1.00 0.00 H ATOM 48 HG SER A 3 -6.728 -8.666 -7.755 1.00 0.00 H ATOM 49 N GLU A 4 -7.595 -7.523 -4.146 1.00 0.00 N ATOM 50 CA GLU A 4 -8.299 -8.373 -3.196 1.00 0.00 C ATOM 51 C GLU A 4 -9.023 -7.522 -2.159 1.00 0.00 C ATOM 52 O GLU A 4 -10.021 -7.945 -1.576 1.00 0.00 O ATOM 53 CB GLU A 4 -7.312 -9.309 -2.496 1.00 0.00 C ATOM 54 CG GLU A 4 -6.291 -8.482 -1.712 1.00 0.00 C ATOM 55 CD GLU A 4 -5.143 -9.373 -1.251 1.00 0.00 C ATOM 56 OE1 GLU A 4 -4.957 -10.421 -1.847 1.00 0.00 O ATOM 57 OE2 GLU A 4 -4.467 -8.994 -0.309 1.00 0.00 O ATOM 58 H GLU A 4 -6.638 -7.374 -4.035 1.00 0.00 H ATOM 59 HA GLU A 4 -9.022 -8.965 -3.731 1.00 0.00 H ATOM 60 HB2 GLU A 4 -7.849 -9.957 -1.819 1.00 0.00 H ATOM 61 HB3 GLU A 4 -6.798 -9.906 -3.234 1.00 0.00 H ATOM 62 HG2 GLU A 4 -5.905 -7.696 -2.345 1.00 0.00 H ATOM 63 HG3 GLU A 4 -6.772 -8.044 -0.849 1.00 0.00 H ATOM 64 N LEU A 5 -8.510 -6.317 -1.939 1.00 0.00 N ATOM 65 CA LEU A 5 -9.103 -5.399 -0.981 1.00 0.00 C ATOM 66 C LEU A 5 -10.341 -4.752 -1.585 1.00 0.00 C ATOM 67 O LEU A 5 -11.418 -4.749 -0.991 1.00 0.00 O ATOM 68 CB LEU A 5 -8.077 -4.316 -0.639 1.00 0.00 C ATOM 69 CG LEU A 5 -8.220 -3.874 0.824 1.00 0.00 C ATOM 70 CD1 LEU A 5 -9.667 -3.449 1.096 1.00 0.00 C ATOM 71 CD2 LEU A 5 -7.832 -5.027 1.766 1.00 0.00 C ATOM 72 H LEU A 5 -7.715 -6.034 -2.439 1.00 0.00 H ATOM 73 HA LEU A 5 -9.374 -5.938 -0.088 1.00 0.00 H ATOM 74 HB2 LEU A 5 -7.087 -4.706 -0.806 1.00 0.00 H ATOM 75 HB3 LEU A 5 -8.229 -3.467 -1.285 1.00 0.00 H ATOM 76 HG LEU A 5 -7.566 -3.031 1.003 1.00 0.00 H ATOM 77 HD11 LEU A 5 -9.695 -2.810 1.967 1.00 0.00 H ATOM 78 HD12 LEU A 5 -10.274 -4.324 1.273 1.00 0.00 H ATOM 79 HD13 LEU A 5 -10.050 -2.910 0.243 1.00 0.00 H ATOM 80 HD21 LEU A 5 -7.358 -4.623 2.648 1.00 0.00 H ATOM 81 HD22 LEU A 5 -7.144 -5.692 1.263 1.00 0.00 H ATOM 82 HD23 LEU A 5 -8.716 -5.577 2.054 1.00 0.00 H ATOM 83 N ILE A 6 -10.159 -4.208 -2.779 1.00 0.00 N ATOM 84 CA ILE A 6 -11.228 -3.554 -3.497 1.00 0.00 C ATOM 85 C ILE A 6 -12.348 -4.532 -3.794 1.00 0.00 C ATOM 86 O ILE A 6 -13.498 -4.148 -4.001 1.00 0.00 O ATOM 87 CB ILE A 6 -10.670 -3.009 -4.794 1.00 0.00 C ATOM 88 CG1 ILE A 6 -9.481 -2.090 -4.498 1.00 0.00 C ATOM 89 CG2 ILE A 6 -11.752 -2.229 -5.521 1.00 0.00 C ATOM 90 CD1 ILE A 6 -8.781 -1.719 -5.807 1.00 0.00 C ATOM 91 H ILE A 6 -9.277 -4.251 -3.192 1.00 0.00 H ATOM 92 HA ILE A 6 -11.608 -2.747 -2.918 1.00 0.00 H ATOM 93 HB ILE A 6 -10.349 -3.832 -5.400 1.00 0.00 H ATOM 94 HG12 ILE A 6 -9.835 -1.191 -4.012 1.00 0.00 H ATOM 95 HG13 ILE A 6 -8.783 -2.598 -3.851 1.00 0.00 H ATOM 96 HG21 ILE A 6 -12.518 -2.910 -5.854 1.00 0.00 H ATOM 97 HG22 ILE A 6 -11.319 -1.724 -6.370 1.00 0.00 H ATOM 98 HG23 ILE A 6 -12.181 -1.504 -4.846 1.00 0.00 H ATOM 99 HD11 ILE A 6 -7.883 -1.161 -5.590 1.00 0.00 H ATOM 100 HD12 ILE A 6 -9.443 -1.117 -6.412 1.00 0.00 H ATOM 101 HD13 ILE A 6 -8.523 -2.620 -6.345 1.00 0.00 H ATOM 102 N VAL A 7 -11.987 -5.799 -3.813 1.00 0.00 N ATOM 103 CA VAL A 7 -12.928 -6.857 -4.083 1.00 0.00 C ATOM 104 C VAL A 7 -13.865 -7.035 -2.901 1.00 0.00 C ATOM 105 O VAL A 7 -15.081 -7.145 -3.054 1.00 0.00 O ATOM 106 CB VAL A 7 -12.122 -8.131 -4.354 1.00 0.00 C ATOM 107 CG1 VAL A 7 -12.712 -9.316 -3.599 1.00 0.00 C ATOM 108 CG2 VAL A 7 -12.114 -8.416 -5.853 1.00 0.00 C ATOM 109 H VAL A 7 -11.057 -6.034 -3.642 1.00 0.00 H ATOM 110 HA VAL A 7 -13.502 -6.608 -4.948 1.00 0.00 H ATOM 111 HB VAL A 7 -11.107 -7.979 -4.021 1.00 0.00 H ATOM 112 HG11 VAL A 7 -12.221 -10.219 -3.919 1.00 0.00 H ATOM 113 HG12 VAL A 7 -13.768 -9.382 -3.804 1.00 0.00 H ATOM 114 HG13 VAL A 7 -12.553 -9.176 -2.539 1.00 0.00 H ATOM 115 HG21 VAL A 7 -13.088 -8.764 -6.157 1.00 0.00 H ATOM 116 HG22 VAL A 7 -11.374 -9.170 -6.070 1.00 0.00 H ATOM 117 HG23 VAL A 7 -11.872 -7.508 -6.386 1.00 0.00 H ATOM 118 N HIS A 8 -13.273 -7.051 -1.728 1.00 0.00 N ATOM 119 CA HIS A 8 -14.032 -7.208 -0.492 1.00 0.00 C ATOM 120 C HIS A 8 -14.806 -5.933 -0.189 1.00 0.00 C ATOM 121 O HIS A 8 -15.932 -5.972 0.307 1.00 0.00 O ATOM 122 CB HIS A 8 -13.085 -7.527 0.673 1.00 0.00 C ATOM 123 CG HIS A 8 -12.857 -9.012 0.752 1.00 0.00 C ATOM 124 ND1 HIS A 8 -12.185 -9.713 -0.237 1.00 0.00 N ATOM 125 CD2 HIS A 8 -13.204 -9.944 1.700 1.00 0.00 C ATOM 126 CE1 HIS A 8 -12.149 -11.007 0.134 1.00 0.00 C ATOM 127 NE2 HIS A 8 -12.756 -11.201 1.307 1.00 0.00 N ATOM 128 H HIS A 8 -12.301 -6.952 -1.698 1.00 0.00 H ATOM 129 HA HIS A 8 -14.731 -8.014 -0.610 1.00 0.00 H ATOM 130 HB2 HIS A 8 -12.141 -7.028 0.514 1.00 0.00 H ATOM 131 HB3 HIS A 8 -13.521 -7.183 1.599 1.00 0.00 H ATOM 132 HD2 HIS A 8 -13.743 -9.733 2.612 1.00 0.00 H ATOM 133 HE1 HIS A 8 -11.685 -11.790 -0.447 1.00 0.00 H ATOM 134 HE2 HIS A 8 -12.863 -12.049 1.788 1.00 0.00 H ATOM 135 N GLN A 9 -14.183 -4.807 -0.491 1.00 0.00 N ATOM 136 CA GLN A 9 -14.781 -3.511 -0.264 1.00 0.00 C ATOM 137 C GLN A 9 -15.982 -3.294 -1.186 1.00 0.00 C ATOM 138 O GLN A 9 -16.939 -2.613 -0.821 1.00 0.00 O ATOM 139 CB GLN A 9 -13.709 -2.453 -0.531 1.00 0.00 C ATOM 140 CG GLN A 9 -13.099 -1.958 0.788 1.00 0.00 C ATOM 141 CD GLN A 9 -13.757 -0.650 1.219 1.00 0.00 C ATOM 142 OE1 GLN A 9 -13.683 0.349 0.503 1.00 0.00 O ATOM 143 NE2 GLN A 9 -14.401 -0.596 2.354 1.00 0.00 N ATOM 144 H GLN A 9 -13.288 -4.845 -0.880 1.00 0.00 H ATOM 145 HA GLN A 9 -15.107 -3.441 0.762 1.00 0.00 H ATOM 146 HB2 GLN A 9 -12.930 -2.894 -1.134 1.00 0.00 H ATOM 147 HB3 GLN A 9 -14.138 -1.630 -1.066 1.00 0.00 H ATOM 148 HG2 GLN A 9 -13.241 -2.702 1.558 1.00 0.00 H ATOM 149 HG3 GLN A 9 -12.043 -1.796 0.647 1.00 0.00 H ATOM 150 HE21 GLN A 9 -14.459 -1.391 2.922 1.00 0.00 H ATOM 151 HE22 GLN A 9 -14.826 0.240 2.636 1.00 0.00 H ATOM 152 N ARG A 10 -15.921 -3.874 -2.382 1.00 0.00 N ATOM 153 CA ARG A 10 -17.005 -3.730 -3.341 1.00 0.00 C ATOM 154 C ARG A 10 -18.120 -4.727 -3.045 1.00 0.00 C ATOM 155 O ARG A 10 -19.297 -4.367 -3.016 1.00 0.00 O ATOM 156 CB ARG A 10 -16.480 -3.955 -4.763 1.00 0.00 C ATOM 157 CG ARG A 10 -15.564 -2.794 -5.169 1.00 0.00 C ATOM 158 CD ARG A 10 -16.396 -1.665 -5.787 1.00 0.00 C ATOM 159 NE ARG A 10 -16.741 -1.989 -7.167 1.00 0.00 N ATOM 160 CZ ARG A 10 -17.341 -1.099 -7.951 1.00 0.00 C ATOM 161 NH1 ARG A 10 -17.625 0.089 -7.492 1.00 0.00 N ATOM 162 NH2 ARG A 10 -17.645 -1.413 -9.181 1.00 0.00 N ATOM 163 H ARG A 10 -15.139 -4.401 -2.623 1.00 0.00 H ATOM 164 HA ARG A 10 -17.398 -2.733 -3.271 1.00 0.00 H ATOM 165 HB2 ARG A 10 -15.923 -4.882 -4.796 1.00 0.00 H ATOM 166 HB3 ARG A 10 -17.313 -4.014 -5.449 1.00 0.00 H ATOM 167 HG2 ARG A 10 -15.044 -2.420 -4.298 1.00 0.00 H ATOM 168 HG3 ARG A 10 -14.843 -3.141 -5.894 1.00 0.00 H ATOM 169 HD2 ARG A 10 -17.301 -1.531 -5.217 1.00 0.00 H ATOM 170 HD3 ARG A 10 -15.823 -0.749 -5.766 1.00 0.00 H ATOM 171 HE ARG A 10 -16.530 -2.879 -7.520 1.00 0.00 H ATOM 172 HH11 ARG A 10 -17.391 0.330 -6.550 1.00 0.00 H ATOM 173 HH12 ARG A 10 -18.076 0.759 -8.082 1.00 0.00 H ATOM 174 HH21 ARG A 10 -17.427 -2.323 -9.533 1.00 0.00 H ATOM 175 HH22 ARG A 10 -18.095 -0.744 -9.771 1.00 0.00 H ATOM 176 N LEU A 11 -17.740 -5.981 -2.826 1.00 0.00 N ATOM 177 CA LEU A 11 -18.704 -7.022 -2.533 1.00 0.00 C ATOM 178 C LEU A 11 -19.119 -6.966 -1.067 1.00 0.00 C ATOM 179 O LEU A 11 -20.304 -7.048 -0.742 1.00 0.00 O ATOM 180 CB LEU A 11 -18.085 -8.385 -2.846 1.00 0.00 C ATOM 181 CG LEU A 11 -18.217 -8.690 -4.345 1.00 0.00 C ATOM 182 CD1 LEU A 11 -17.168 -9.728 -4.750 1.00 0.00 C ATOM 183 CD2 LEU A 11 -19.616 -9.243 -4.647 1.00 0.00 C ATOM 184 H LEU A 11 -16.793 -6.212 -2.862 1.00 0.00 H ATOM 185 HA LEU A 11 -19.572 -6.879 -3.152 1.00 0.00 H ATOM 186 HB2 LEU A 11 -17.039 -8.369 -2.575 1.00 0.00 H ATOM 187 HB3 LEU A 11 -18.586 -9.146 -2.279 1.00 0.00 H ATOM 188 HG LEU A 11 -18.058 -7.783 -4.911 1.00 0.00 H ATOM 189 HD11 LEU A 11 -17.251 -9.930 -5.807 1.00 0.00 H ATOM 190 HD12 LEU A 11 -17.332 -10.640 -4.196 1.00 0.00 H ATOM 191 HD13 LEU A 11 -16.181 -9.347 -4.533 1.00 0.00 H ATOM 192 HD21 LEU A 11 -19.625 -9.672 -5.638 1.00 0.00 H ATOM 193 HD22 LEU A 11 -20.340 -8.445 -4.595 1.00 0.00 H ATOM 194 HD23 LEU A 11 -19.868 -10.006 -3.924 1.00 0.00 H ATOM 195 N PHE A 12 -18.133 -6.826 -0.187 1.00 0.00 N ATOM 196 CA PHE A 12 -18.398 -6.757 1.246 1.00 0.00 C ATOM 197 C PHE A 12 -19.499 -7.736 1.642 1.00 0.00 C ATOM 198 O PHE A 12 -20.664 -7.354 1.759 1.00 0.00 O ATOM 199 CB PHE A 12 -18.813 -5.335 1.629 1.00 0.00 C ATOM 200 CG PHE A 12 -18.967 -5.241 3.128 1.00 0.00 C ATOM 201 CD1 PHE A 12 -17.836 -5.093 3.940 1.00 0.00 C ATOM 202 CD2 PHE A 12 -20.241 -5.302 3.706 1.00 0.00 C ATOM 203 CE1 PHE A 12 -17.980 -5.006 5.330 1.00 0.00 C ATOM 204 CE2 PHE A 12 -20.384 -5.215 5.096 1.00 0.00 C ATOM 205 CZ PHE A 12 -19.253 -5.066 5.908 1.00 0.00 C ATOM 206 H PHE A 12 -17.210 -6.763 -0.508 1.00 0.00 H ATOM 207 HA PHE A 12 -17.495 -7.011 1.781 1.00 0.00 H ATOM 208 HB2 PHE A 12 -18.055 -4.640 1.301 1.00 0.00 H ATOM 209 HB3 PHE A 12 -19.752 -5.095 1.154 1.00 0.00 H ATOM 210 HD1 PHE A 12 -16.854 -5.046 3.495 1.00 0.00 H ATOM 211 HD2 PHE A 12 -21.113 -5.417 3.079 1.00 0.00 H ATOM 212 HE1 PHE A 12 -17.107 -4.891 5.957 1.00 0.00 H ATOM 213 HE2 PHE A 12 -21.367 -5.261 5.542 1.00 0.00 H ATOM 214 HZ PHE A 12 -19.364 -4.999 6.981 1.00 0.00 H HETATM 215 N NH2 A 13 -19.198 -8.988 1.856 1.00 0.00 N HETATM 216 HN1 NH2 A 13 -18.271 -9.292 1.763 1.00 0.00 H HETATM 217 HN2 NH2 A 13 -19.899 -9.625 2.110 1.00 0.00 H TER 218 NH2 A 13