ATOM 10 N LEU A 2 6.635 -6.577 3.602 1.00 0.00 N ATOM 11 CA LEU A 2 5.827 -7.382 2.666 1.00 0.00 C ATOM 12 C LEU A 2 5.970 -6.889 1.206 1.00 0.00 C ATOM 13 O LEU A 2 6.151 -5.686 0.990 1.00 0.00 O ATOM 14 CB LEU A 2 4.350 -7.333 3.113 1.00 0.00 C ATOM 15 CG LEU A 2 4.066 -7.934 4.505 1.00 0.00 C ATOM 16 CD1 LEU A 2 2.607 -7.691 4.891 1.00 0.00 C ATOM 17 CD2 LEU A 2 4.323 -9.442 4.548 1.00 0.00 C ATOM 18 H LEU A 2 6.174 -5.823 4.061 1.00 0.00 H ATOM 19 HA LEU A 2 6.159 -8.419 2.710 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.031 -6.288 3.116 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.737 -7.857 2.378 1.00 0.00 H ATOM 22 HG LEU A 2 4.694 -7.448 5.249 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.392 -6.623 4.869 1.00 0.00 H ATOM 24 HD12 LEU A 2 1.944 -8.207 4.199 1.00 0.00 H ATOM 25 HD13 LEU A 2 2.428 -8.061 5.900 1.00 0.00 H ATOM 26 HD21 LEU A 2 5.381 -9.649 4.398 1.00 0.00 H ATOM 27 HD22 LEU A 2 4.037 -9.835 5.523 1.00 0.00 H ATOM 28 HD23 LEU A 2 3.742 -9.946 3.774 1.00 0.00 H ATOM 29 N PRO A 3 5.887 -7.779 0.197 1.00 0.00 N ATOM 30 CA PRO A 3 5.947 -7.397 -1.215 1.00 0.00 C ATOM 31 C PRO A 3 4.628 -6.756 -1.672 1.00 0.00 C ATOM 32 O PRO A 3 3.564 -7.034 -1.110 1.00 0.00 O ATOM 33 CB PRO A 3 6.242 -8.701 -1.962 1.00 0.00 C ATOM 34 CG PRO A 3 5.494 -9.731 -1.120 1.00 0.00 C ATOM 35 CD PRO A 3 5.673 -9.218 0.309 1.00 0.00 C ATOM 36 HA PRO A 3 6.762 -6.693 -1.384 1.00 0.00 H ATOM 37 HB2 PRO A 3 5.889 -8.683 -2.994 1.00 0.00 H ATOM 38 HB3 PRO A 3 7.313 -8.908 -1.928 1.00 0.00 H ATOM 39 HG2 PRO A 3 4.438 -9.703 -1.383 1.00 0.00 H ATOM 40 HG3 PRO A 3 5.899 -10.736 -1.247 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.783 -9.442 0.898 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.545 -9.693 0.755 1.00 0.00 H ATOM 43 N ARG A 4 4.672 -5.939 -2.734 1.00 0.00 N ATOM 44 CA ARG A 4 3.525 -5.147 -3.238 1.00 0.00 C ATOM 45 C ARG A 4 2.267 -5.978 -3.525 1.00 0.00 C ATOM 46 O ARG A 4 1.163 -5.516 -3.248 1.00 0.00 O ATOM 47 CB ARG A 4 3.954 -4.369 -4.498 1.00 0.00 C ATOM 48 CG ARG A 4 4.899 -3.202 -4.164 1.00 0.00 C ATOM 49 CD ARG A 4 5.391 -2.500 -5.434 1.00 0.00 C ATOM 50 NE ARG A 4 6.250 -1.343 -5.112 1.00 0.00 N ATOM 51 CZ ARG A 4 6.804 -0.506 -5.971 1.00 0.00 C ATOM 52 NH1 ARG A 4 6.633 -0.618 -7.259 1.00 0.00 N ATOM 53 NH2 ARG A 4 7.551 0.473 -5.549 1.00 0.00 N1+ ATOM 54 H ARG A 4 5.577 -5.793 -3.161 1.00 0.00 H ATOM 55 HA ARG A 4 3.233 -4.424 -2.476 1.00 0.00 H ATOM 56 HB2 ARG A 4 4.440 -5.050 -5.201 1.00 0.00 H ATOM 57 HB3 ARG A 4 3.066 -3.959 -4.980 1.00 0.00 H ATOM 58 HG2 ARG A 4 4.362 -2.483 -3.546 1.00 0.00 H ATOM 59 HG3 ARG A 4 5.762 -3.571 -3.609 1.00 0.00 H ATOM 60 HD2 ARG A 4 5.955 -3.217 -6.036 1.00 0.00 H ATOM 61 HD3 ARG A 4 4.528 -2.162 -6.008 1.00 0.00 H ATOM 62 HE ARG A 4 6.447 -1.177 -4.137 1.00 0.00 H ATOM 63 HH11 ARG A 4 6.076 -1.375 -7.616 1.00 0.00 H ATOM 64 HH12 ARG A 4 7.070 0.029 -7.893 1.00 0.00 H ATOM 65 HH21 ARG A 4 7.731 0.585 -4.564 1.00 0.00 H ATOM 66 HH22 ARG A 4 7.990 1.096 -6.206 1.00 0.00 H ATOM 67 N LYS A 5 2.427 -7.216 -4.010 1.00 0.00 N ATOM 68 CA LYS A 5 1.322 -8.151 -4.315 1.00 0.00 C ATOM 69 C LYS A 5 0.479 -8.500 -3.080 1.00 0.00 C ATOM 70 O LYS A 5 -0.749 -8.530 -3.164 1.00 0.00 O ATOM 71 CB LYS A 5 1.885 -9.433 -4.956 1.00 0.00 C ATOM 72 CG LYS A 5 2.513 -9.179 -6.338 1.00 0.00 C ATOM 73 CD LYS A 5 3.143 -10.444 -6.946 1.00 0.00 C ATOM 74 CE LYS A 5 2.154 -11.585 -7.238 1.00 0.00 C ATOM 75 NZ LYS A 5 1.197 -11.246 -8.326 1.00 0.00 N1+ ATOM 76 H LYS A 5 3.374 -7.506 -4.202 1.00 0.00 H ATOM 77 HA LYS A 5 0.643 -7.677 -5.028 1.00 0.00 H ATOM 78 HB2 LYS A 5 2.632 -9.872 -4.292 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.068 -10.148 -5.069 1.00 0.00 H ATOM 80 HG2 LYS A 5 1.755 -8.782 -7.014 1.00 0.00 H ATOM 81 HG3 LYS A 5 3.301 -8.431 -6.242 1.00 0.00 H ATOM 82 HD2 LYS A 5 3.655 -10.172 -7.870 1.00 0.00 H ATOM 83 HD3 LYS A 5 3.900 -10.816 -6.252 1.00 0.00 H ATOM 84 HE2 LYS A 5 2.731 -12.469 -7.527 1.00 0.00 H ATOM 85 HE3 LYS A 5 1.613 -11.837 -6.321 1.00 0.00 H ATOM 86 HZ1 LYS A 5 0.581 -12.024 -8.521 1.00 0.00 H ATOM 87 HZ2 LYS A 5 0.617 -10.456 -8.082 1.00 0.00 H ATOM 88 HZ3 LYS A 5 1.683 -11.024 -9.185 1.00 0.00 H ATOM 89 N ILE A 6 1.130 -8.723 -1.935 1.00 0.00 N ATOM 90 CA ILE A 6 0.482 -8.998 -0.643 1.00 0.00 C ATOM 91 C ILE A 6 0.076 -7.678 0.033 1.00 0.00 C ATOM 92 O ILE A 6 -1.054 -7.540 0.504 1.00 0.00 O ATOM 93 CB ILE A 6 1.416 -9.860 0.245 1.00 0.00 C ATOM 94 CG1 ILE A 6 1.446 -11.353 -0.163 1.00 0.00 C ATOM 95 CG2 ILE A 6 1.001 -9.822 1.729 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.941 -11.685 -1.576 1.00 0.00 C ATOM 97 H ILE A 6 2.139 -8.678 -1.955 1.00 0.00 H ATOM 98 HA ILE A 6 -0.437 -9.563 -0.808 1.00 0.00 H ATOM 99 HB ILE A 6 2.429 -9.461 0.182 1.00 0.00 H ATOM 100 HG12 ILE A 6 2.108 -11.872 0.527 1.00 0.00 H ATOM 101 HG13 ILE A 6 0.446 -11.772 -0.047 1.00 0.00 H ATOM 102 HG21 ILE A 6 -0.035 -10.149 1.839 1.00 0.00 H ATOM 103 HG22 ILE A 6 1.644 -10.477 2.317 1.00 0.00 H ATOM 104 HG23 ILE A 6 1.103 -8.814 2.128 1.00 0.00 H ATOM 105 HD11 ILE A 6 2.035 -12.766 -1.675 1.00 0.00 H ATOM 106 HD12 ILE A 6 1.231 -11.334 -2.324 1.00 0.00 H ATOM 107 HD13 ILE A 6 2.917 -11.235 -1.744 1.00 0.00 H ATOM 108 N LEU A 7 0.974 -6.688 0.047 1.00 0.00 N ATOM 109 CA LEU A 7 0.789 -5.411 0.742 1.00 0.00 C ATOM 110 C LEU A 7 -0.383 -4.590 0.179 1.00 0.00 C ATOM 111 O LEU A 7 -1.047 -3.890 0.940 1.00 0.00 O ATOM 112 CB LEU A 7 2.128 -4.649 0.698 1.00 0.00 C ATOM 113 CG LEU A 7 2.166 -3.320 1.477 1.00 0.00 C ATOM 114 CD1 LEU A 7 1.820 -3.485 2.959 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.575 -2.729 1.392 1.00 0.00 C ATOM 116 H LEU A 7 1.882 -6.865 -0.374 1.00 0.00 H ATOM 117 HA LEU A 7 0.553 -5.636 1.783 1.00 0.00 H ATOM 118 HB2 LEU A 7 2.906 -5.302 1.096 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.371 -4.440 -0.343 1.00 0.00 H ATOM 120 HG LEU A 7 1.469 -2.614 1.027 1.00 0.00 H ATOM 121 HD11 LEU A 7 0.780 -3.788 3.068 1.00 0.00 H ATOM 122 HD12 LEU A 7 2.467 -4.233 3.417 1.00 0.00 H ATOM 123 HD13 LEU A 7 1.948 -2.533 3.475 1.00 0.00 H ATOM 124 HD21 LEU A 7 4.290 -3.390 1.883 1.00 0.00 H ATOM 125 HD22 LEU A 7 3.865 -2.610 0.349 1.00 0.00 H ATOM 126 HD23 LEU A 7 3.596 -1.753 1.875 1.00 0.00 H ATOM 127 N CYS A 8 -0.710 -4.726 -1.108 1.00 0.00 N ATOM 128 CA CYS A 8 -1.877 -4.084 -1.723 1.00 0.00 C ATOM 129 C CYS A 8 -3.202 -4.471 -1.039 1.00 0.00 C ATOM 130 O CYS A 8 -4.051 -3.609 -0.808 1.00 0.00 O ATOM 131 CB CYS A 8 -1.884 -4.428 -3.220 1.00 0.00 C ATOM 132 SG CYS A 8 -3.336 -3.870 -4.157 1.00 0.00 S ATOM 133 H CYS A 8 -0.115 -5.299 -1.696 1.00 0.00 H ATOM 134 HA CYS A 8 -1.771 -3.003 -1.624 1.00 0.00 H ATOM 135 HB2 CYS A 8 -0.997 -3.983 -3.672 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.806 -5.510 -3.339 1.00 0.00 H ATOM 137 N ALA A 9 -3.363 -5.727 -0.611 1.00 0.00 N ATOM 138 CA ALA A 9 -4.558 -6.181 0.108 1.00 0.00 C ATOM 139 C ALA A 9 -4.715 -5.570 1.511 1.00 0.00 C ATOM 140 O ALA A 9 -5.773 -5.694 2.126 1.00 0.00 O ATOM 141 CB ALA A 9 -4.490 -7.697 0.246 1.00 0.00 C ATOM 142 H ALA A 9 -2.609 -6.391 -0.742 1.00 0.00 H ATOM 143 HA ALA A 9 -5.444 -5.918 -0.473 1.00 0.00 H ATOM 144 HB1 ALA A 9 -5.422 -8.036 0.700 1.00 0.00 H ATOM 145 HB2 ALA A 9 -4.366 -8.157 -0.732 1.00 0.00 H ATOM 146 HB3 ALA A 9 -3.658 -7.961 0.903 1.00 0.00 H ATOM 147 N ILE A 10 -3.655 -4.953 2.033 1.00 0.00 N ATOM 148 CA ILE A 10 -3.556 -4.425 3.396 1.00 0.00 C ATOM 149 C ILE A 10 -3.599 -2.894 3.346 1.00 0.00 C ATOM 150 O ILE A 10 -4.338 -2.276 4.108 1.00 0.00 O ATOM 151 CB ILE A 10 -2.277 -4.989 4.061 1.00 0.00 C ATOM 152 CG1 ILE A 10 -2.294 -6.540 4.053 1.00 0.00 C ATOM 153 CG2 ILE A 10 -2.126 -4.456 5.498 1.00 0.00 C ATOM 154 CD1 ILE A 10 -0.955 -7.192 4.402 1.00 0.00 C ATOM 155 H ILE A 10 -2.820 -4.911 1.460 1.00 0.00 H ATOM 156 HA ILE A 10 -4.411 -4.759 3.985 1.00 0.00 H ATOM 157 HB ILE A 10 -1.414 -4.653 3.484 1.00 0.00 H ATOM 158 HG12 ILE A 10 -3.062 -6.901 4.738 1.00 0.00 H ATOM 159 HG13 ILE A 10 -2.546 -6.911 3.060 1.00 0.00 H ATOM 160 HG21 ILE A 10 -1.191 -4.808 5.934 1.00 0.00 H ATOM 161 HG22 ILE A 10 -2.104 -3.365 5.505 1.00 0.00 H ATOM 162 HG23 ILE A 10 -2.957 -4.800 6.114 1.00 0.00 H ATOM 163 HD11 ILE A 10 -1.042 -8.268 4.248 1.00 0.00 H ATOM 164 HD12 ILE A 10 -0.180 -6.808 3.739 1.00 0.00 H ATOM 165 HD13 ILE A 10 -0.689 -6.998 5.440 1.00 0.00 H ATOM 166 N ALA A 11 -2.892 -2.288 2.388 1.00 0.00 N ATOM 167 CA ALA A 11 -2.789 -0.846 2.188 1.00 0.00 C ATOM 168 C ALA A 11 -4.165 -0.167 2.060 1.00 0.00 C ATOM 169 O ALA A 11 -4.454 0.770 2.806 1.00 0.00 O ATOM 170 CB ALA A 11 -1.913 -0.612 0.949 1.00 0.00 C ATOM 171 H ALA A 11 -2.307 -2.871 1.799 1.00 0.00 H ATOM 172 HA ALA A 11 -2.285 -0.411 3.052 1.00 0.00 H ATOM 173 HB1 ALA A 11 -0.963 -1.137 1.059 1.00 0.00 H ATOM 174 HB2 ALA A 11 -2.420 -0.968 0.048 1.00 0.00 H ATOM 175 HB3 ALA A 11 -1.697 0.449 0.843 1.00 0.00 H ATOM 176 N LYS A 12 -5.048 -0.662 1.179 1.00 0.00 N ATOM 177 CA LYS A 12 -6.408 -0.120 1.011 1.00 0.00 C ATOM 178 C LYS A 12 -7.458 -0.720 1.954 1.00 0.00 C ATOM 179 O LYS A 12 -8.425 -0.028 2.269 1.00 0.00 O ATOM 180 CB LYS A 12 -6.818 -0.131 -0.468 1.00 0.00 C ATOM 181 CG LYS A 12 -6.892 -1.510 -1.135 1.00 0.00 C ATOM 182 CD LYS A 12 -7.090 -1.338 -2.647 1.00 0.00 C ATOM 183 CE LYS A 12 -7.060 -2.697 -3.355 1.00 0.00 C ATOM 184 NZ LYS A 12 -7.216 -2.540 -4.825 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.753 -1.413 0.568 1.00 0.00 H ATOM 186 HA LYS A 12 -6.376 0.936 1.286 1.00 0.00 H ATOM 187 HB2 LYS A 12 -7.790 0.347 -0.554 1.00 0.00 H ATOM 188 HB3 LYS A 12 -6.100 0.481 -1.009 1.00 0.00 H ATOM 189 HG2 LYS A 12 -5.963 -2.043 -0.962 1.00 0.00 H ATOM 190 HG3 LYS A 12 -7.718 -2.083 -0.713 1.00 0.00 H ATOM 191 HD2 LYS A 12 -8.046 -0.846 -2.834 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.286 -0.713 -3.040 1.00 0.00 H ATOM 193 HE2 LYS A 12 -6.107 -3.186 -3.129 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.863 -3.324 -2.956 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -6.480 -1.953 -5.214 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -7.174 -3.434 -5.295 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -8.100 -2.111 -5.057 1.00 0.00 H ATOM 198 N LYS A 13 -7.245 -1.930 2.497 1.00 0.00 N ATOM 199 CA LYS A 13 -8.081 -2.467 3.595 1.00 0.00 C ATOM 200 C LYS A 13 -7.972 -1.641 4.891 1.00 0.00 C ATOM 201 O LYS A 13 -8.988 -1.399 5.545 1.00 0.00 O ATOM 202 CB LYS A 13 -7.726 -3.945 3.809 1.00 0.00 C ATOM 203 CG LYS A 13 -8.622 -4.659 4.836 1.00 0.00 C ATOM 204 CD LYS A 13 -8.242 -6.137 5.022 1.00 0.00 C ATOM 205 CE LYS A 13 -8.476 -6.967 3.752 1.00 0.00 C ATOM 206 NZ LYS A 13 -8.159 -8.403 3.970 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.490 -2.504 2.129 1.00 0.00 H ATOM 208 HA LYS A 13 -9.128 -2.417 3.287 1.00 0.00 H ATOM 209 HB2 LYS A 13 -7.844 -4.445 2.848 1.00 0.00 H ATOM 210 HB3 LYS A 13 -6.686 -4.024 4.127 1.00 0.00 H ATOM 211 HG2 LYS A 13 -8.528 -4.164 5.803 1.00 0.00 H ATOM 212 HG3 LYS A 13 -9.663 -4.593 4.515 1.00 0.00 H ATOM 213 HD2 LYS A 13 -7.192 -6.203 5.315 1.00 0.00 H ATOM 214 HD3 LYS A 13 -8.850 -6.545 5.832 1.00 0.00 H ATOM 215 HE2 LYS A 13 -9.522 -6.859 3.449 1.00 0.00 H ATOM 216 HE3 LYS A 13 -7.850 -6.570 2.947 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -7.190 -8.530 4.231 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -8.734 -8.800 4.701 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -8.321 -8.942 3.130 1.00 0.00 H ATOM 220 N LYS A 14 -6.766 -1.171 5.242 1.00 0.00 N ATOM 221 CA LYS A 14 -6.493 -0.312 6.420 1.00 0.00 C ATOM 222 C LYS A 14 -6.604 1.195 6.130 1.00 0.00 C ATOM 223 O LYS A 14 -6.663 1.989 7.070 1.00 0.00 O ATOM 224 CB LYS A 14 -5.110 -0.658 7.018 1.00 0.00 C ATOM 225 CG LYS A 14 -5.095 -1.869 7.969 1.00 0.00 C ATOM 226 CD LYS A 14 -5.551 -3.201 7.350 1.00 0.00 C ATOM 227 CE LYS A 14 -5.280 -4.399 8.272 1.00 0.00 C ATOM 228 NZ LYS A 14 -6.105 -4.369 9.511 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.973 -1.472 4.682 1.00 0.00 H ATOM 230 HA LYS A 14 -7.246 -0.508 7.187 1.00 0.00 H ATOM 231 HB2 LYS A 14 -4.385 -0.807 6.219 1.00 0.00 H ATOM 232 HB3 LYS A 14 -4.759 0.194 7.603 1.00 0.00 H ATOM 233 HG2 LYS A 14 -4.074 -1.990 8.333 1.00 0.00 H ATOM 234 HG3 LYS A 14 -5.730 -1.639 8.826 1.00 0.00 H ATOM 235 HD2 LYS A 14 -6.617 -3.157 7.122 1.00 0.00 H ATOM 236 HD3 LYS A 14 -5.006 -3.360 6.420 1.00 0.00 H ATOM 237 HE2 LYS A 14 -5.495 -5.317 7.714 1.00 0.00 H ATOM 238 HE3 LYS A 14 -4.217 -4.412 8.529 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -5.927 -5.184 10.083 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -5.898 -3.556 10.075 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -7.093 -4.360 9.298 1.00 0.00 H ATOM 242 N GLY A 15 -6.626 1.603 4.858 1.00 0.00 N ATOM 243 CA GLY A 15 -6.640 3.017 4.444 1.00 0.00 C ATOM 244 C GLY A 15 -5.287 3.727 4.620 1.00 0.00 C ATOM 245 O GLY A 15 -5.244 4.941 4.837 1.00 0.00 O ATOM 246 H GLY A 15 -6.561 0.900 4.138 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.908 3.067 3.389 1.00 0.00 H ATOM 248 HA3 GLY A 15 -7.395 3.558 5.015 1.00 0.00 H ATOM 249 N LYS A 16 -4.184 2.968 4.555 1.00 0.00 N ATOM 250 CA LYS A 16 -2.792 3.399 4.763 1.00 0.00 C ATOM 251 C LYS A 16 -1.978 3.151 3.485 1.00 0.00 C ATOM 252 O LYS A 16 -1.173 2.222 3.399 1.00 0.00 O ATOM 253 CB LYS A 16 -2.254 2.676 6.014 1.00 0.00 C ATOM 254 CG LYS A 16 -0.898 3.180 6.539 1.00 0.00 C ATOM 255 CD LYS A 16 -0.961 4.616 7.090 1.00 0.00 C ATOM 256 CE LYS A 16 0.368 5.065 7.717 1.00 0.00 C ATOM 257 NZ LYS A 16 0.655 4.377 9.005 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.327 1.996 4.293 1.00 0.00 H ATOM 259 HA LYS A 16 -2.779 4.473 4.950 1.00 0.00 H ATOM 260 HB2 LYS A 16 -2.984 2.772 6.821 1.00 0.00 H ATOM 261 HB3 LYS A 16 -2.166 1.613 5.785 1.00 0.00 H ATOM 262 HG2 LYS A 16 -0.586 2.506 7.338 1.00 0.00 H ATOM 263 HG3 LYS A 16 -0.152 3.129 5.746 1.00 0.00 H ATOM 264 HD2 LYS A 16 -1.191 5.300 6.273 1.00 0.00 H ATOM 265 HD3 LYS A 16 -1.758 4.694 7.832 1.00 0.00 H ATOM 266 HE2 LYS A 16 1.176 4.882 7.001 1.00 0.00 H ATOM 267 HE3 LYS A 16 0.317 6.145 7.888 1.00 0.00 H ATOM 268 HZ1 LYS A 16 -0.078 4.543 9.681 1.00 0.00 H ATOM 269 HZ2 LYS A 16 0.748 3.378 8.882 1.00 0.00 H ATOM 270 HZ3 LYS A 16 1.519 4.713 9.409 1.00 0.00 H ATOM 271 N CYS A 17 -2.250 3.958 2.460 1.00 0.00 N ATOM 272 CA CYS A 17 -1.717 3.823 1.104 1.00 0.00 C ATOM 273 C CYS A 17 -1.433 5.204 0.482 1.00 0.00 C ATOM 274 O CYS A 17 -2.268 6.109 0.575 1.00 0.00 O ATOM 275 CB CYS A 17 -2.759 3.070 0.275 1.00 0.00 C ATOM 276 SG CYS A 17 -2.188 2.583 -1.363 1.00 0.00 S ATOM 277 H CYS A 17 -2.930 4.686 2.610 1.00 0.00 H ATOM 278 HA CYS A 17 -0.792 3.240 1.118 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.077 2.179 0.813 1.00 0.00 H ATOM 280 HB3 CYS A 17 -3.632 3.712 0.151 1.00 0.00 H ATOM 281 N LYS A 18 -0.268 5.365 -0.158 1.00 0.00 N ATOM 282 CA LYS A 18 0.183 6.615 -0.804 1.00 0.00 C ATOM 283 C LYS A 18 1.244 6.367 -1.881 1.00 0.00 C ATOM 284 O LYS A 18 1.755 5.252 -2.004 1.00 0.00 O ATOM 285 CB LYS A 18 0.690 7.603 0.275 1.00 0.00 C ATOM 286 CG LYS A 18 1.878 7.075 1.099 1.00 0.00 C ATOM 287 CD LYS A 18 2.396 8.155 2.063 1.00 0.00 C ATOM 288 CE LYS A 18 3.691 7.741 2.781 1.00 0.00 C ATOM 289 NZ LYS A 18 3.481 6.636 3.754 1.00 0.00 N1+ ATOM 290 H LYS A 18 0.358 4.571 -0.210 1.00 0.00 H ATOM 291 HA LYS A 18 -0.666 7.069 -1.319 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.979 8.537 -0.208 1.00 0.00 H ATOM 293 HB3 LYS A 18 -0.131 7.835 0.956 1.00 0.00 H ATOM 294 HG2 LYS A 18 1.556 6.202 1.669 1.00 0.00 H ATOM 295 HG3 LYS A 18 2.687 6.786 0.428 1.00 0.00 H ATOM 296 HD2 LYS A 18 2.609 9.060 1.492 1.00 0.00 H ATOM 297 HD3 LYS A 18 1.624 8.394 2.798 1.00 0.00 H ATOM 298 HE2 LYS A 18 4.431 7.449 2.030 1.00 0.00 H ATOM 299 HE3 LYS A 18 4.084 8.617 3.305 1.00 0.00 H ATOM 300 HZ1 LYS A 18 3.159 5.794 3.296 1.00 0.00 H ATOM 301 HZ2 LYS A 18 4.344 6.409 4.230 1.00 0.00 H ATOM 302 HZ3 LYS A 18 2.804 6.894 4.460 1.00 0.00 H ATOM 303 N GLY A 19 1.563 7.407 -2.655 1.00 0.00 N ATOM 304 CA GLY A 19 2.680 7.441 -3.610 1.00 0.00 C ATOM 305 C GLY A 19 2.715 6.230 -4.557 1.00 0.00 C ATOM 306 O GLY A 19 1.730 5.997 -5.268 1.00 0.00 O ATOM 307 H GLY A 19 1.077 8.276 -2.486 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.590 8.335 -4.228 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.612 7.533 -3.057 1.00 0.00 H ATOM 310 N PRO A 20 3.805 5.435 -4.577 1.00 0.00 N ATOM 311 CA PRO A 20 3.913 4.276 -5.458 1.00 0.00 C ATOM 312 C PRO A 20 2.870 3.198 -5.136 1.00 0.00 C ATOM 313 O PRO A 20 2.285 2.643 -6.058 1.00 0.00 O ATOM 314 CB PRO A 20 5.348 3.764 -5.293 1.00 0.00 C ATOM 315 CG PRO A 20 5.730 4.210 -3.882 1.00 0.00 C ATOM 316 CD PRO A 20 4.989 5.538 -3.731 1.00 0.00 C ATOM 317 HA PRO A 20 3.769 4.587 -6.494 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.418 2.682 -5.410 1.00 0.00 H ATOM 319 HB3 PRO A 20 5.994 4.264 -6.017 1.00 0.00 H ATOM 320 HG2 PRO A 20 5.355 3.492 -3.152 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.809 4.336 -3.776 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.724 5.692 -2.685 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.619 6.355 -4.088 1.00 0.00 H ATOM 324 N LEU A 21 2.557 2.934 -3.860 1.00 0.00 N ATOM 325 CA LEU A 21 1.574 1.904 -3.485 1.00 0.00 C ATOM 326 C LEU A 21 0.173 2.262 -4.015 1.00 0.00 C ATOM 327 O LEU A 21 -0.527 1.409 -4.557 1.00 0.00 O ATOM 328 CB LEU A 21 1.585 1.717 -1.948 1.00 0.00 C ATOM 329 CG LEU A 21 1.355 0.281 -1.427 1.00 0.00 C ATOM 330 CD1 LEU A 21 0.154 -0.444 -2.035 1.00 0.00 C ATOM 331 CD2 LEU A 21 2.585 -0.592 -1.667 1.00 0.00 C ATOM 332 H LEU A 21 2.997 3.475 -3.128 1.00 0.00 H ATOM 333 HA LEU A 21 1.877 0.971 -3.961 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.545 2.052 -1.552 1.00 0.00 H ATOM 335 HB3 LEU A 21 0.828 2.368 -1.509 1.00 0.00 H ATOM 336 HG LEU A 21 1.197 0.342 -0.350 1.00 0.00 H ATOM 337 HD11 LEU A 21 -0.741 0.164 -1.926 1.00 0.00 H ATOM 338 HD12 LEU A 21 0.329 -0.652 -3.090 1.00 0.00 H ATOM 339 HD13 LEU A 21 0.001 -1.388 -1.512 1.00 0.00 H ATOM 340 HD21 LEU A 21 2.407 -1.588 -1.266 1.00 0.00 H ATOM 341 HD22 LEU A 21 2.799 -0.669 -2.733 1.00 0.00 H ATOM 342 HD23 LEU A 21 3.443 -0.156 -1.156 1.00 0.00 H ATOM 343 N LYS A 22 -0.202 3.546 -3.950 1.00 0.00 N ATOM 344 CA LYS A 22 -1.477 4.073 -4.465 1.00 0.00 C ATOM 345 C LYS A 22 -1.589 3.894 -5.980 1.00 0.00 C ATOM 346 O LYS A 22 -2.622 3.434 -6.461 1.00 0.00 O ATOM 347 CB LYS A 22 -1.597 5.544 -4.041 1.00 0.00 C ATOM 348 CG LYS A 22 -2.932 6.182 -4.450 1.00 0.00 C ATOM 349 CD LYS A 22 -3.049 7.620 -3.926 1.00 0.00 C ATOM 350 CE LYS A 22 -2.162 8.595 -4.714 1.00 0.00 C ATOM 351 NZ LYS A 22 -2.371 10.001 -4.274 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.465 4.192 -3.552 1.00 0.00 H ATOM 353 HA LYS A 22 -2.302 3.516 -4.019 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.517 5.588 -2.955 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.777 6.115 -4.474 1.00 0.00 H ATOM 356 HG2 LYS A 22 -3.035 6.186 -5.536 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.747 5.595 -4.031 1.00 0.00 H ATOM 358 HD2 LYS A 22 -4.090 7.931 -4.018 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.768 7.632 -2.871 1.00 0.00 H ATOM 360 HE2 LYS A 22 -1.112 8.314 -4.584 1.00 0.00 H ATOM 361 HE3 LYS A 22 -2.401 8.503 -5.778 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -2.157 10.122 -3.294 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -1.783 10.638 -4.797 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -3.329 10.291 -4.419 1.00 0.00 H ATOM 365 N LEU A 23 -0.510 4.182 -6.711 1.00 0.00 N ATOM 366 CA LEU A 23 -0.410 3.964 -8.161 1.00 0.00 C ATOM 367 C LEU A 23 -0.506 2.467 -8.526 1.00 0.00 C ATOM 368 O LEU A 23 -1.265 2.091 -9.421 1.00 0.00 O ATOM 369 CB LEU A 23 0.898 4.637 -8.637 1.00 0.00 C ATOM 370 CG LEU A 23 1.209 4.674 -10.149 1.00 0.00 C ATOM 371 CD1 LEU A 23 1.722 3.345 -10.708 1.00 0.00 C ATOM 372 CD2 LEU A 23 0.023 5.149 -10.990 1.00 0.00 C ATOM 373 H LEU A 23 0.280 4.585 -6.219 1.00 0.00 H ATOM 374 HA LEU A 23 -1.251 4.471 -8.637 1.00 0.00 H ATOM 375 HB2 LEU A 23 0.867 5.674 -8.301 1.00 0.00 H ATOM 376 HB3 LEU A 23 1.743 4.171 -8.132 1.00 0.00 H ATOM 377 HG LEU A 23 2.013 5.397 -10.283 1.00 0.00 H ATOM 378 HD11 LEU A 23 2.522 2.960 -10.076 1.00 0.00 H ATOM 379 HD12 LEU A 23 0.923 2.610 -10.773 1.00 0.00 H ATOM 380 HD13 LEU A 23 2.118 3.507 -11.711 1.00 0.00 H ATOM 381 HD21 LEU A 23 0.341 5.288 -12.022 1.00 0.00 H ATOM 382 HD22 LEU A 23 -0.783 4.417 -10.965 1.00 0.00 H ATOM 383 HD23 LEU A 23 -0.340 6.103 -10.604 1.00 0.00 H ATOM 384 N VAL A 24 0.212 1.604 -7.800 1.00 0.00 N ATOM 385 CA VAL A 24 0.290 0.144 -8.023 1.00 0.00 C ATOM 386 C VAL A 24 -1.035 -0.573 -7.725 1.00 0.00 C ATOM 387 O VAL A 24 -1.420 -1.496 -8.445 1.00 0.00 O ATOM 388 CB VAL A 24 1.418 -0.437 -7.141 1.00 0.00 C ATOM 389 CG1 VAL A 24 1.462 -1.970 -7.084 1.00 0.00 C ATOM 390 CG2 VAL A 24 2.793 0.034 -7.630 1.00 0.00 C ATOM 391 H VAL A 24 0.825 1.999 -7.091 1.00 0.00 H ATOM 392 HA VAL A 24 0.537 -0.046 -9.068 1.00 0.00 H ATOM 393 HB VAL A 24 1.277 -0.076 -6.122 1.00 0.00 H ATOM 394 HG11 VAL A 24 2.322 -2.290 -6.499 1.00 0.00 H ATOM 395 HG12 VAL A 24 0.568 -2.360 -6.597 1.00 0.00 H ATOM 396 HG13 VAL A 24 1.536 -2.382 -8.091 1.00 0.00 H ATOM 397 HG21 VAL A 24 3.079 -0.499 -8.537 1.00 0.00 H ATOM 398 HG22 VAL A 24 2.778 1.100 -7.849 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.528 -0.133 -6.844 1.00 0.00 H ATOM 400 N CYS A 25 -1.724 -0.161 -6.660 1.00 0.00 N ATOM 401 CA CYS A 25 -2.836 -0.893 -6.042 1.00 0.00 C ATOM 402 C CYS A 25 -4.213 -0.253 -6.301 1.00 0.00 C ATOM 403 O CYS A 25 -5.252 -0.873 -6.053 1.00 0.00 O ATOM 404 CB CYS A 25 -2.520 -0.964 -4.545 1.00 0.00 C ATOM 405 SG CYS A 25 -3.631 -1.957 -3.531 1.00 0.00 S ATOM 406 H CYS A 25 -1.348 0.626 -6.143 1.00 0.00 H ATOM 407 HA CYS A 25 -2.868 -1.911 -6.433 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.510 -1.354 -4.425 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.532 0.048 -4.143 1.00 0.00 H ATOM 410 N LYS A 26 -4.221 0.990 -6.797 1.00 0.00 N ATOM 411 CA LYS A 26 -5.399 1.846 -7.005 1.00 0.00 C ATOM 412 C LYS A 26 -6.239 2.010 -5.728 1.00 0.00 C ATOM 413 O LYS A 26 -7.414 1.642 -5.658 1.00 0.00 O ATOM 414 CB LYS A 26 -6.151 1.421 -8.284 1.00 0.00 C ATOM 415 CG LYS A 26 -6.489 2.640 -9.152 1.00 0.00 C ATOM 416 CD LYS A 26 -7.560 3.557 -8.535 1.00 0.00 C ATOM 417 CE LYS A 26 -7.816 4.812 -9.381 1.00 0.00 C ATOM 418 NZ LYS A 26 -8.485 4.505 -10.674 1.00 0.00 N1+ ATOM 419 H LYS A 26 -3.316 1.414 -6.963 1.00 0.00 H ATOM 420 HA LYS A 26 -4.997 2.842 -7.191 1.00 0.00 H ATOM 421 HB2 LYS A 26 -5.508 0.773 -8.882 1.00 0.00 H ATOM 422 HB3 LYS A 26 -7.054 0.857 -8.049 1.00 0.00 H ATOM 423 HG2 LYS A 26 -5.566 3.207 -9.302 1.00 0.00 H ATOM 424 HG3 LYS A 26 -6.834 2.279 -10.120 1.00 0.00 H ATOM 425 HD2 LYS A 26 -8.490 3.001 -8.404 1.00 0.00 H ATOM 426 HD3 LYS A 26 -7.225 3.890 -7.553 1.00 0.00 H ATOM 427 HE2 LYS A 26 -8.444 5.492 -8.796 1.00 0.00 H ATOM 428 HE3 LYS A 26 -6.861 5.316 -9.555 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -9.372 4.041 -10.529 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -8.669 5.353 -11.195 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -7.912 3.911 -11.258 1.00 0.00 H ATOM 432 N CYS A 27 -5.573 2.542 -4.703 1.00 0.00 N ATOM 433 CA CYS A 27 -6.123 2.812 -3.369 1.00 0.00 C ATOM 434 C CYS A 27 -7.140 3.977 -3.370 1.00 0.00 C ATOM 435 O CYS A 27 -8.162 3.876 -2.651 1.00 0.00 O ATOM 436 CB CYS A 27 -4.960 3.063 -2.396 1.00 0.00 C ATOM 437 SG CYS A 27 -3.810 1.682 -2.181 1.00 0.00 S ATOM 438 OXT CYS A 27 -6.911 4.990 -4.072 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.632 2.846 -4.899 1.00 0.00 H ATOM 440 HA CYS A 27 -6.655 1.922 -3.031 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.400 3.943 -2.709 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.379 3.300 -1.419 1.00 0.00 H