ATOM 1 N ARG A 1 -7.395 -6.355 7.668 1.00 0.00 N ATOM 2 CA ARG A 1 -7.292 -6.878 6.316 1.00 0.00 C ATOM 3 C ARG A 1 -7.683 -5.802 5.300 1.00 0.00 C ATOM 4 O ARG A 1 -6.856 -5.372 4.497 1.00 0.00 O ATOM 5 CB ARG A 1 -8.192 -8.101 6.126 1.00 0.00 C ATOM 6 CG ARG A 1 -7.598 -9.330 6.817 1.00 0.00 C ATOM 7 CD ARG A 1 -8.525 -10.539 6.674 1.00 0.00 C ATOM 8 NE ARG A 1 -8.205 -11.548 7.709 1.00 0.00 N ATOM 9 CZ ARG A 1 -8.613 -12.823 7.667 1.00 0.00 C ATOM 10 NH1 ARG A 1 -9.361 -13.254 6.641 1.00 0.00 N ATOM 11 NH2 ARG A 1 -8.274 -13.667 8.650 1.00 0.00 N ATOM 12 H ARG A 1 -6.825 -6.818 8.345 1.00 0.00 H ATOM 13 HA ARG A 1 -6.243 -7.158 6.206 1.00 0.00 H ATOM 14 HB3 ARG A 1 -8.319 -8.301 5.063 1.00 0.00 H ATOM 15 HG3 ARG A 1 -7.436 -9.114 7.872 1.00 0.00 H ATOM 16 HD3 ARG A 1 -8.416 -10.976 5.682 1.00 0.00 H ATOM 17 HE ARG A 1 -7.648 -11.259 8.487 1.00 0.00 H ATOM 18 HH11 ARG A 1 -9.613 -12.623 5.907 1.00 0.00 H ATOM 19 HH12 ARG A 1 -9.666 -14.205 6.609 1.00 0.00 H ATOM 20 HH21 ARG A 1 -7.715 -13.346 9.415 1.00 0.00 H ATOM 21 HH22 ARG A 1 -8.579 -14.620 8.618 1.00 0.00 H ATOM 22 N GLY A 2 -8.943 -5.401 5.367 1.00 0.00 N ATOM 23 CA GLY A 2 -9.455 -4.385 4.463 1.00 0.00 C ATOM 24 C GLY A 2 -9.310 -4.824 3.005 1.00 0.00 C ATOM 25 O GLY A 2 -9.064 -5.997 2.729 1.00 0.00 O ATOM 26 H GLY A 2 -9.610 -5.757 6.023 1.00 0.00 H ATOM 27 HA2 GLY A 2 -10.503 -4.189 4.686 1.00 0.00 H ATOM 28 HA3 GLY A 2 -8.916 -3.449 4.620 1.00 0.00 H ATOM 29 N LEU A 3 -9.468 -3.860 2.111 1.00 0.00 N ATOM 30 CA LEU A 3 -9.358 -4.133 0.688 1.00 0.00 C ATOM 31 C LEU A 3 -8.329 -3.185 0.068 1.00 0.00 C ATOM 32 O LEU A 3 -7.460 -3.615 -0.688 1.00 0.00 O ATOM 33 CB LEU A 3 -10.735 -4.067 0.022 1.00 0.00 C ATOM 34 CG LEU A 3 -11.366 -2.678 -0.075 1.00 0.00 C ATOM 35 CD1 LEU A 3 -12.584 -2.691 -1.001 1.00 0.00 C ATOM 36 CD2 LEU A 3 -11.708 -2.132 1.312 1.00 0.00 C ATOM 37 H LEU A 3 -9.666 -2.908 2.344 1.00 0.00 H ATOM 38 HA LEU A 3 -8.996 -5.155 0.579 1.00 0.00 H ATOM 39 HB3 LEU A 3 -11.414 -4.717 0.574 1.00 0.00 H ATOM 40 HG LEU A 3 -10.635 -1.999 -0.517 1.00 0.00 H ATOM 41 HD11 LEU A 3 -12.819 -1.674 -1.311 1.00 0.00 H ATOM 42 HD12 LEU A 3 -12.365 -3.299 -1.880 1.00 0.00 H ATOM 43 HD13 LEU A 3 -13.437 -3.116 -0.471 1.00 0.00 H ATOM 44 HD21 LEU A 3 -11.605 -2.926 2.051 1.00 0.00 H ATOM 45 HD22 LEU A 3 -11.027 -1.316 1.559 1.00 0.00 H ATOM 46 HD23 LEU A 3 -12.733 -1.762 1.315 1.00 0.00 H ATOM 47 N ARG A 4 -8.462 -1.913 0.413 1.00 0.00 N ATOM 48 CA ARG A 4 -7.555 -0.899 -0.100 1.00 0.00 C ATOM 49 C ARG A 4 -7.875 0.463 0.519 1.00 0.00 C ATOM 50 O ARG A 4 -7.772 1.491 -0.148 1.00 0.00 O ATOM 51 CB ARG A 4 -7.650 -0.794 -1.623 1.00 0.00 C ATOM 52 CG ARG A 4 -6.567 -1.639 -2.299 1.00 0.00 C ATOM 53 CD ARG A 4 -7.182 -2.617 -3.304 1.00 0.00 C ATOM 54 NE ARG A 4 -6.526 -2.469 -4.622 1.00 0.00 N ATOM 55 CZ ARG A 4 -6.611 -1.369 -5.382 1.00 0.00 C ATOM 56 NH1 ARG A 4 -7.322 -0.315 -4.960 1.00 0.00 N ATOM 57 NH2 ARG A 4 -5.984 -1.323 -6.565 1.00 0.00 N ATOM 58 H ARG A 4 -9.172 -1.570 1.029 1.00 0.00 H ATOM 59 HA ARG A 4 -6.561 -1.241 0.194 1.00 0.00 H ATOM 60 HB3 ARG A 4 -7.547 0.247 -1.927 1.00 0.00 H ATOM 61 HG3 ARG A 4 -6.007 -2.190 -1.545 1.00 0.00 H ATOM 62 HD3 ARG A 4 -8.252 -2.432 -3.395 1.00 0.00 H ATOM 63 HE ARG A 4 -5.988 -3.237 -4.966 1.00 0.00 H ATOM 64 HH11 ARG A 4 -7.790 -0.349 -4.077 1.00 0.00 H ATOM 65 HH12 ARG A 4 -7.385 0.507 -5.528 1.00 0.00 H ATOM 66 HH21 ARG A 4 -5.451 -2.110 -6.880 1.00 0.00 H ATOM 67 HH22 ARG A 4 -6.046 -0.502 -7.133 1.00 0.00 H ATOM 68 N ARG A 5 -8.258 0.425 1.787 1.00 0.00 N ATOM 69 CA ARG A 5 -8.593 1.644 2.503 1.00 0.00 C ATOM 70 C ARG A 5 -8.919 1.329 3.964 1.00 0.00 C ATOM 71 O ARG A 5 -8.596 2.109 4.859 1.00 0.00 O ATOM 72 CB ARG A 5 -9.791 2.348 1.862 1.00 0.00 C ATOM 73 CG ARG A 5 -9.335 3.525 0.995 1.00 0.00 C ATOM 74 CD ARG A 5 -10.228 4.747 1.217 1.00 0.00 C ATOM 75 NE ARG A 5 -11.009 5.031 -0.009 1.00 0.00 N ATOM 76 CZ ARG A 5 -11.906 6.022 -0.115 1.00 0.00 C ATOM 77 NH1 ARG A 5 -12.139 6.828 0.930 1.00 0.00 N ATOM 78 NH2 ARG A 5 -12.568 6.206 -1.265 1.00 0.00 N ATOM 79 H ARG A 5 -8.337 -0.415 2.323 1.00 0.00 H ATOM 80 HA ARG A 5 -7.702 2.267 2.426 1.00 0.00 H ATOM 81 HB3 ARG A 5 -10.466 2.704 2.638 1.00 0.00 H ATOM 82 HG3 ARG A 5 -9.358 3.238 -0.057 1.00 0.00 H ATOM 83 HD3 ARG A 5 -9.618 5.611 1.478 1.00 0.00 H ATOM 84 HE ARG A 5 -10.860 4.446 -0.806 1.00 0.00 H ATOM 85 HH11 ARG A 5 -11.644 6.692 1.789 1.00 0.00 H ATOM 86 HH12 ARG A 5 -12.808 7.569 0.850 1.00 0.00 H ATOM 87 HH21 ARG A 5 -12.393 5.602 -2.043 1.00 0.00 H ATOM 88 HH22 ARG A 5 -13.237 6.945 -1.345 1.00 0.00 H ATOM 89 N LEU A 6 -9.555 0.183 4.161 1.00 0.00 N ATOM 90 CA LEU A 6 -9.929 -0.246 5.498 1.00 0.00 C ATOM 91 C LEU A 6 -8.665 -0.538 6.306 1.00 0.00 C ATOM 92 O LEU A 6 -8.641 -0.346 7.522 1.00 0.00 O ATOM 93 CB LEU A 6 -10.902 -1.424 5.430 1.00 0.00 C ATOM 94 CG LEU A 6 -12.303 -1.106 4.900 1.00 0.00 C ATOM 95 CD1 LEU A 6 -12.967 -2.358 4.324 1.00 0.00 C ATOM 96 CD2 LEU A 6 -13.163 -0.447 5.980 1.00 0.00 C ATOM 97 H LEU A 6 -9.815 -0.446 3.428 1.00 0.00 H ATOM 98 HA LEU A 6 -10.457 0.582 5.972 1.00 0.00 H ATOM 99 HB3 LEU A 6 -11.001 -1.844 6.431 1.00 0.00 H ATOM 100 HG LEU A 6 -12.204 -0.389 4.085 1.00 0.00 H ATOM 101 HD11 LEU A 6 -12.322 -3.221 4.490 1.00 0.00 H ATOM 102 HD12 LEU A 6 -13.926 -2.521 4.817 1.00 0.00 H ATOM 103 HD13 LEU A 6 -13.127 -2.225 3.255 1.00 0.00 H ATOM 104 HD21 LEU A 6 -13.421 0.566 5.672 1.00 0.00 H ATOM 105 HD22 LEU A 6 -14.074 -1.028 6.124 1.00 0.00 H ATOM 106 HD23 LEU A 6 -12.605 -0.411 6.917 1.00 0.00 H ATOM 107 N GLY A 7 -7.642 -1.001 5.600 1.00 0.00 N ATOM 108 CA GLY A 7 -6.377 -1.322 6.238 1.00 0.00 C ATOM 109 C GLY A 7 -5.367 -1.852 5.216 1.00 0.00 C ATOM 110 O GLY A 7 -4.583 -2.750 5.519 1.00 0.00 O ATOM 111 H GLY A 7 -7.669 -1.155 4.613 1.00 0.00 H ATOM 112 HA2 GLY A 7 -5.975 -0.435 6.725 1.00 0.00 H ATOM 113 HA3 GLY A 7 -6.536 -2.070 7.016 1.00 0.00 H ATOM 114 N ARG A 8 -5.421 -1.272 4.025 1.00 0.00 N ATOM 115 CA ARG A 8 -4.520 -1.674 2.958 1.00 0.00 C ATOM 116 C ARG A 8 -4.184 -0.474 2.069 1.00 0.00 C ATOM 117 O ARG A 8 -3.846 -0.640 0.897 1.00 0.00 O ATOM 118 CB ARG A 8 -5.141 -2.775 2.099 1.00 0.00 C ATOM 119 CG ARG A 8 -4.957 -4.149 2.750 1.00 0.00 C ATOM 120 CD ARG A 8 -5.869 -5.191 2.102 1.00 0.00 C ATOM 121 NE ARG A 8 -5.545 -6.539 2.620 1.00 0.00 N ATOM 122 CZ ARG A 8 -6.045 -7.676 2.116 1.00 0.00 C ATOM 123 NH1 ARG A 8 -6.893 -7.635 1.081 1.00 0.00 N ATOM 124 NH2 ARG A 8 -5.693 -8.855 2.649 1.00 0.00 N ATOM 125 H ARG A 8 -6.061 -0.542 3.787 1.00 0.00 H ATOM 126 HA ARG A 8 -3.633 -2.046 3.467 1.00 0.00 H ATOM 127 HB3 ARG A 8 -4.683 -2.774 1.110 1.00 0.00 H ATOM 128 HG3 ARG A 8 -5.176 -4.081 3.815 1.00 0.00 H ATOM 129 HD3 ARG A 8 -5.747 -5.169 1.019 1.00 0.00 H ATOM 130 HE ARG A 8 -4.914 -6.605 3.392 1.00 0.00 H ATOM 131 HH11 ARG A 8 -7.155 -6.756 0.682 1.00 0.00 H ATOM 132 HH12 ARG A 8 -7.266 -8.485 0.706 1.00 0.00 H ATOM 133 HH21 ARG A 8 -5.060 -8.886 3.422 1.00 0.00 H ATOM 134 HH22 ARG A 8 -6.067 -9.703 2.274 1.00 0.00 H ATOM 135 N LYS A 9 -4.285 0.708 2.661 1.00 0.00 N ATOM 136 CA LYS A 9 -3.996 1.935 1.938 1.00 0.00 C ATOM 137 C LYS A 9 -3.092 2.823 2.792 1.00 0.00 C ATOM 138 O LYS A 9 -2.075 3.324 2.313 1.00 0.00 O ATOM 139 CB LYS A 9 -5.293 2.617 1.498 1.00 0.00 C ATOM 140 CG LYS A 9 -5.006 3.790 0.558 1.00 0.00 C ATOM 141 CD LYS A 9 -5.388 3.443 -0.882 1.00 0.00 C ATOM 142 CE LYS A 9 -4.570 4.268 -1.878 1.00 0.00 C ATOM 143 NZ LYS A 9 -5.125 4.128 -3.243 1.00 0.00 N ATOM 144 H LYS A 9 -4.561 0.834 3.613 1.00 0.00 H ATOM 145 HA LYS A 9 -3.454 1.659 1.031 1.00 0.00 H ATOM 146 HB3 LYS A 9 -5.836 2.974 2.375 1.00 0.00 H ATOM 147 HG3 LYS A 9 -3.948 4.046 0.606 1.00 0.00 H ATOM 148 HD3 LYS A 9 -6.451 3.632 -1.035 1.00 0.00 H ATOM 149 HE3 LYS A 9 -3.531 3.938 -1.866 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -6.118 4.033 -3.192 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -4.896 4.939 -3.782 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -4.734 3.319 -3.680 1.00 0.00 H ATOM 153 N ILE A 10 -3.494 2.993 4.043 1.00 0.00 N ATOM 154 CA ILE A 10 -2.732 3.814 4.969 1.00 0.00 C ATOM 155 C ILE A 10 -1.296 3.295 5.040 1.00 0.00 C ATOM 156 O ILE A 10 -0.353 4.022 4.730 1.00 0.00 O ATOM 157 CB ILE A 10 -3.432 3.876 6.329 1.00 0.00 C ATOM 158 CG1 ILE A 10 -4.892 4.301 6.175 1.00 0.00 C ATOM 159 CG2 ILE A 10 -2.669 4.786 7.295 1.00 0.00 C ATOM 160 CD1 ILE A 10 -5.691 3.988 7.443 1.00 0.00 C ATOM 161 H ILE A 10 -4.322 2.584 4.425 1.00 0.00 H ATOM 162 HA ILE A 10 -2.715 4.828 4.568 1.00 0.00 H ATOM 163 HB ILE A 10 -3.430 2.876 6.759 1.00 0.00 H ATOM 164 HG13 ILE A 10 -5.338 3.785 5.325 1.00 0.00 H ATOM 165 HG21 ILE A 10 -2.096 5.518 6.728 1.00 0.00 H ATOM 166 HG22 ILE A 10 -3.378 5.302 7.944 1.00 0.00 H ATOM 167 HG23 ILE A 10 -1.992 4.185 7.902 1.00 0.00 H ATOM 168 HD11 ILE A 10 -5.082 3.385 8.115 1.00 0.00 H ATOM 169 HD12 ILE A 10 -5.967 4.917 7.937 1.00 0.00 H ATOM 170 HD13 ILE A 10 -6.593 3.437 7.178 1.00 0.00 H ATOM 171 N ALA A 11 -1.170 2.042 5.448 1.00 0.00 N ATOM 172 CA ALA A 11 0.135 1.416 5.564 1.00 0.00 C ATOM 173 C ALA A 11 0.531 0.821 4.211 1.00 0.00 C ATOM 174 O ALA A 11 0.523 1.516 3.196 1.00 0.00 O ATOM 175 CB ALA A 11 0.103 0.367 6.677 1.00 0.00 C ATOM 176 H ALA A 11 -1.942 1.456 5.699 1.00 0.00 H ATOM 177 HA ALA A 11 0.851 2.193 5.833 1.00 0.00 H ATOM 178 HB1 ALA A 11 -0.337 0.803 7.574 1.00 0.00 H ATOM 179 HB2 ALA A 11 -0.495 -0.485 6.355 1.00 0.00 H ATOM 180 HB3 ALA A 11 1.119 0.038 6.894 1.00 0.00 H ATOM 181 N HIS A 12 0.870 -0.460 4.241 1.00 0.00 N ATOM 182 CA HIS A 12 1.270 -1.158 3.031 1.00 0.00 C ATOM 183 C HIS A 12 2.289 -0.313 2.265 1.00 0.00 C ATOM 184 O HIS A 12 1.955 0.752 1.748 1.00 0.00 O ATOM 185 CB HIS A 12 0.047 -1.523 2.186 1.00 0.00 C ATOM 186 CG HIS A 12 -0.334 -2.982 2.255 1.00 0.00 C ATOM 187 ND1 HIS A 12 0.356 -3.901 3.026 1.00 0.00 N ATOM 188 CD2 HIS A 12 -1.342 -3.670 1.645 1.00 0.00 C ATOM 189 CE1 HIS A 12 -0.216 -5.088 2.876 1.00 0.00 C ATOM 190 NE2 HIS A 12 -1.268 -4.941 2.019 1.00 0.00 N ATOM 191 H HIS A 12 0.874 -1.018 5.072 1.00 0.00 H ATOM 192 HA HIS A 12 1.743 -2.085 3.347 1.00 0.00 H ATOM 193 HB3 HIS A 12 0.244 -1.257 1.148 1.00 0.00 H ATOM 194 HD1 HIS A 12 1.153 -3.705 3.598 1.00 0.00 H ATOM 195 HD2 HIS A 12 -2.079 -3.248 0.963 1.00 0.00 H ATOM 196 HE1 HIS A 12 0.098 -6.015 3.353 1.00 0.00 H ATOM 197 N GLY A 13 3.510 -0.821 2.215 1.00 0.00 N ATOM 198 CA GLY A 13 4.583 -0.126 1.521 1.00 0.00 C ATOM 199 C GLY A 13 5.448 0.668 2.501 1.00 0.00 C ATOM 200 O GLY A 13 6.464 1.239 2.113 1.00 0.00 O ATOM 201 H GLY A 13 3.774 -1.688 2.637 1.00 0.00 H ATOM 202 HA2 GLY A 13 5.200 -0.847 0.985 1.00 0.00 H ATOM 203 HA3 GLY A 13 4.160 0.548 0.774 1.00 0.00 H ATOM 204 N VAL A 14 5.011 0.677 3.750 1.00 0.00 N ATOM 205 CA VAL A 14 5.733 1.392 4.790 1.00 0.00 C ATOM 206 C VAL A 14 5.911 0.477 6.004 1.00 0.00 C ATOM 207 O VAL A 14 7.003 0.392 6.565 1.00 0.00 O ATOM 208 CB VAL A 14 5.009 2.696 5.127 1.00 0.00 C ATOM 209 CG1 VAL A 14 4.005 2.489 6.264 1.00 0.00 C ATOM 210 CG2 VAL A 14 6.006 3.804 5.473 1.00 0.00 C ATOM 211 H VAL A 14 4.183 0.210 4.059 1.00 0.00 H ATOM 212 HA VAL A 14 6.717 1.646 4.392 1.00 0.00 H ATOM 213 HB VAL A 14 4.454 3.012 4.243 1.00 0.00 H ATOM 214 HG11 VAL A 14 3.242 1.777 5.948 1.00 0.00 H ATOM 215 HG12 VAL A 14 4.524 2.101 7.140 1.00 0.00 H ATOM 216 HG13 VAL A 14 3.534 3.439 6.512 1.00 0.00 H ATOM 217 HG21 VAL A 14 6.741 3.422 6.185 1.00 0.00 H ATOM 218 HG22 VAL A 14 6.515 4.133 4.567 1.00 0.00 H ATOM 219 HG23 VAL A 14 5.475 4.647 5.917 1.00 0.00 H ATOM 220 N LYS A 15 4.825 -0.187 6.370 1.00 0.00 N ATOM 221 CA LYS A 15 4.848 -1.092 7.506 1.00 0.00 C ATOM 222 C LYS A 15 5.696 -2.318 7.156 1.00 0.00 C ATOM 223 O LYS A 15 6.300 -2.930 8.036 1.00 0.00 O ATOM 224 CB LYS A 15 3.424 -1.434 7.946 1.00 0.00 C ATOM 225 CG LYS A 15 3.393 -2.753 8.725 1.00 0.00 C ATOM 226 CD LYS A 15 1.955 -3.176 9.026 1.00 0.00 C ATOM 227 CE LYS A 15 1.924 -4.474 9.835 1.00 0.00 C ATOM 228 NZ LYS A 15 1.725 -4.184 11.273 1.00 0.00 N ATOM 229 H LYS A 15 3.943 -0.112 5.906 1.00 0.00 H ATOM 230 HA LYS A 15 5.325 -0.567 8.332 1.00 0.00 H ATOM 231 HB3 LYS A 15 2.776 -1.509 7.073 1.00 0.00 H ATOM 232 HG3 LYS A 15 3.948 -2.642 9.656 1.00 0.00 H ATOM 233 HD3 LYS A 15 1.408 -3.311 8.093 1.00 0.00 H ATOM 234 HE3 LYS A 15 2.857 -5.021 9.695 1.00 0.00 H ATOM 235 HZ1 LYS A 15 1.006 -3.498 11.379 1.00 0.00 H ATOM 236 HZ2 LYS A 15 1.458 -5.022 11.750 1.00 0.00 H ATOM 237 HZ3 LYS A 15 2.577 -3.836 11.664 1.00 0.00 H ATOM 238 N LYS A 16 5.712 -2.641 5.870 1.00 0.00 N ATOM 239 CA LYS A 16 6.474 -3.783 5.396 1.00 0.00 C ATOM 240 C LYS A 16 7.651 -3.287 4.550 1.00 0.00 C ATOM 241 O LYS A 16 8.732 -3.874 4.584 1.00 0.00 O ATOM 242 CB LYS A 16 5.562 -4.767 4.661 1.00 0.00 C ATOM 243 CG LYS A 16 4.165 -4.177 4.461 1.00 0.00 C ATOM 244 CD LYS A 16 3.428 -4.049 5.797 1.00 0.00 C ATOM 245 CE LYS A 16 1.966 -4.476 5.658 1.00 0.00 C ATOM 246 NZ LYS A 16 1.532 -5.238 6.851 1.00 0.00 N ATOM 247 H LYS A 16 5.218 -2.137 5.161 1.00 0.00 H ATOM 248 HA LYS A 16 6.869 -4.299 6.270 1.00 0.00 H ATOM 249 HB3 LYS A 16 5.492 -5.695 5.229 1.00 0.00 H ATOM 250 HG3 LYS A 16 3.592 -4.810 3.785 1.00 0.00 H ATOM 251 HD3 LYS A 16 3.478 -3.019 6.147 1.00 0.00 H ATOM 252 HE3 LYS A 16 1.843 -5.089 4.764 1.00 0.00 H ATOM 253 HZ1 LYS A 16 2.191 -5.101 7.590 1.00 0.00 H ATOM 254 HZ2 LYS A 16 0.632 -4.915 7.142 1.00 0.00 H ATOM 255 HZ3 LYS A 16 1.481 -6.210 6.625 1.00 0.00 H ATOM 256 N TYR A 17 7.401 -2.214 3.816 1.00 0.00 N ATOM 257 CA TYR A 17 8.428 -1.635 2.965 1.00 0.00 C ATOM 258 C TYR A 17 9.290 -0.641 3.746 1.00 0.00 C ATOM 259 O TYR A 17 10.425 -0.948 4.109 1.00 0.00 O ATOM 260 CB TYR A 17 7.683 -0.887 1.858 1.00 0.00 C ATOM 261 CG TYR A 17 7.364 -1.746 0.633 1.00 0.00 C ATOM 262 CD1 TYR A 17 6.959 -3.055 0.795 1.00 0.00 C ATOM 263 CD2 TYR A 17 7.482 -1.212 -0.634 1.00 0.00 C ATOM 264 CE1 TYR A 17 6.658 -3.863 -0.359 1.00 0.00 C ATOM 265 CE2 TYR A 17 7.181 -2.021 -1.787 1.00 0.00 C ATOM 266 CZ TYR A 17 6.784 -3.307 -1.593 1.00 0.00 C ATOM 267 OH TYR A 17 6.501 -4.069 -2.681 1.00 0.00 O ATOM 268 H TYR A 17 6.520 -1.744 3.796 1.00 0.00 H ATOM 269 HA TYR A 17 9.060 -2.446 2.601 1.00 0.00 H ATOM 270 HB3 TYR A 17 8.283 -0.033 1.544 1.00 0.00 H ATOM 271 HD1 TYR A 17 6.866 -3.477 1.795 1.00 0.00 H ATOM 272 HD2 TYR A 17 7.802 -0.177 -0.762 1.00 0.00 H ATOM 273 HE1 TYR A 17 6.337 -4.899 -0.245 1.00 0.00 H ATOM 274 HE2 TYR A 17 7.269 -1.610 -2.794 1.00 0.00 H ATOM 275 HH TYR A 17 7.122 -3.840 -3.432 1.00 0.00 H ATOM 276 N GLY A 18 8.718 0.531 3.982 1.00 0.00 N ATOM 277 CA GLY A 18 9.419 1.572 4.713 1.00 0.00 C ATOM 278 C GLY A 18 9.648 2.802 3.831 1.00 0.00 C ATOM 279 O GLY A 18 9.631 3.931 4.319 1.00 0.00 O ATOM 280 H GLY A 18 7.795 0.772 3.685 1.00 0.00 H ATOM 281 HA2 GLY A 18 8.844 1.855 5.595 1.00 0.00 H ATOM 282 HA3 GLY A 18 10.378 1.191 5.067 1.00 0.00 H ATOM 283 N PRO A 19 9.861 2.535 2.515 1.00 0.00 N ATOM 284 CA PRO A 19 10.093 3.606 1.561 1.00 0.00 C ATOM 285 C PRO A 19 8.791 4.340 1.237 1.00 0.00 C ATOM 286 O PRO A 19 8.815 5.498 0.820 1.00 0.00 O ATOM 287 CB PRO A 19 10.710 2.928 0.349 1.00 0.00 C ATOM 288 CG PRO A 19 10.375 1.451 0.484 1.00 0.00 C ATOM 289 CD PRO A 19 9.889 1.209 1.902 1.00 0.00 C ATOM 290 HA PRO A 19 10.704 4.293 1.954 1.00 0.00 H ATOM 291 HB3 PRO A 19 11.790 3.083 0.323 1.00 0.00 H ATOM 292 HG3 PRO A 19 11.253 0.840 0.273 1.00 0.00 H ATOM 293 HD3 PRO A 19 10.555 0.538 2.442 1.00 0.00 H ATOM 294 N THR A 20 7.685 3.639 1.439 1.00 0.00 N ATOM 295 CA THR A 20 6.377 4.211 1.172 1.00 0.00 C ATOM 296 C THR A 20 6.403 5.725 1.382 1.00 0.00 C ATOM 297 O THR A 20 5.971 6.483 0.516 1.00 0.00 O ATOM 298 CB THR A 20 5.358 3.491 2.059 1.00 0.00 C ATOM 299 OG1 THR A 20 4.674 2.617 1.164 1.00 0.00 O ATOM 300 CG2 THR A 20 4.264 4.429 2.572 1.00 0.00 C ATOM 301 H THR A 20 7.675 2.698 1.776 1.00 0.00 H ATOM 302 HA THR A 20 6.133 4.037 0.124 1.00 0.00 H ATOM 303 HB THR A 20 5.853 2.980 2.885 1.00 0.00 H ATOM 304 HG1 THR A 20 3.813 2.316 1.572 1.00 0.00 H ATOM 305 HG21 THR A 20 4.572 4.860 3.525 1.00 0.00 H ATOM 306 HG22 THR A 20 4.100 5.227 1.847 1.00 0.00 H ATOM 307 HG23 THR A 20 3.339 3.868 2.709 1.00 0.00 H ATOM 308 N VAL A 21 6.914 6.122 2.538 1.00 0.00 N ATOM 309 CA VAL A 21 7.003 7.532 2.874 1.00 0.00 C ATOM 310 C VAL A 21 7.687 8.281 1.730 1.00 0.00 C ATOM 311 O VAL A 21 7.940 7.708 0.670 1.00 0.00 O ATOM 312 CB VAL A 21 7.718 7.708 4.216 1.00 0.00 C ATOM 313 CG1 VAL A 21 7.441 6.522 5.144 1.00 0.00 C ATOM 314 CG2 VAL A 21 9.221 7.907 4.014 1.00 0.00 C ATOM 315 H VAL A 21 7.263 5.498 3.239 1.00 0.00 H ATOM 316 HA VAL A 21 5.985 7.910 2.981 1.00 0.00 H ATOM 317 HB VAL A 21 7.322 8.605 4.692 1.00 0.00 H ATOM 318 HG11 VAL A 21 8.195 5.751 4.983 1.00 0.00 H ATOM 319 HG12 VAL A 21 7.476 6.856 6.181 1.00 0.00 H ATOM 320 HG13 VAL A 21 6.453 6.114 4.927 1.00 0.00 H ATOM 321 HG21 VAL A 21 9.455 8.971 4.047 1.00 0.00 H ATOM 322 HG22 VAL A 21 9.764 7.390 4.805 1.00 0.00 H ATOM 323 HG23 VAL A 21 9.515 7.501 3.047 1.00 0.00 H ATOM 324 N LEU A 22 7.968 9.552 1.980 1.00 0.00 N ATOM 325 CA LEU A 22 8.618 10.386 0.985 1.00 0.00 C ATOM 326 C LEU A 22 7.561 11.213 0.250 1.00 0.00 C ATOM 327 O LEU A 22 7.411 12.406 0.507 1.00 0.00 O ATOM 328 CB LEU A 22 9.487 9.535 0.058 1.00 0.00 C ATOM 329 CG LEU A 22 10.657 10.256 -0.614 1.00 0.00 C ATOM 330 CD1 LEU A 22 10.165 11.439 -1.450 1.00 0.00 C ATOM 331 CD2 LEU A 22 11.706 10.679 0.416 1.00 0.00 C ATOM 332 H LEU A 22 7.758 10.010 2.845 1.00 0.00 H ATOM 333 HA LEU A 22 9.284 11.068 1.514 1.00 0.00 H ATOM 334 HB3 LEU A 22 8.851 9.113 -0.720 1.00 0.00 H ATOM 335 HG LEU A 22 11.140 9.559 -1.299 1.00 0.00 H ATOM 336 HD11 LEU A 22 9.600 12.121 -0.815 1.00 0.00 H ATOM 337 HD12 LEU A 22 11.020 11.963 -1.876 1.00 0.00 H ATOM 338 HD13 LEU A 22 9.524 11.075 -2.254 1.00 0.00 H ATOM 339 HD21 LEU A 22 11.821 11.762 0.393 1.00 0.00 H ATOM 340 HD22 LEU A 22 11.385 10.368 1.410 1.00 0.00 H ATOM 341 HD23 LEU A 22 12.660 10.207 0.178 1.00 0.00 H ATOM 342 N ARG A 23 6.856 10.545 -0.653 1.00 0.00 N ATOM 343 CA ARG A 23 5.818 11.203 -1.428 1.00 0.00 C ATOM 344 C ARG A 23 4.535 11.322 -0.603 1.00 0.00 C ATOM 345 O ARG A 23 3.491 11.712 -1.124 1.00 0.00 O ATOM 346 CB ARG A 23 5.521 10.434 -2.715 1.00 0.00 C ATOM 347 CG ARG A 23 4.702 9.174 -2.424 1.00 0.00 C ATOM 348 CD ARG A 23 4.730 8.213 -3.614 1.00 0.00 C ATOM 349 NE ARG A 23 3.523 8.407 -4.449 1.00 0.00 N ATOM 350 CZ ARG A 23 3.420 9.326 -5.418 1.00 0.00 C ATOM 351 NH1 ARG A 23 4.451 10.141 -5.682 1.00 0.00 N ATOM 352 NH2 ARG A 23 2.286 9.432 -6.125 1.00 0.00 N ATOM 353 H ARG A 23 6.986 9.574 -0.857 1.00 0.00 H ATOM 354 HA ARG A 23 6.227 12.187 -1.661 1.00 0.00 H ATOM 355 HB3 ARG A 23 6.455 10.158 -3.203 1.00 0.00 H ATOM 356 HG3 ARG A 23 3.671 9.448 -2.197 1.00 0.00 H ATOM 357 HD3 ARG A 23 4.775 7.184 -3.261 1.00 0.00 H ATOM 358 HE ARG A 23 2.735 7.816 -4.279 1.00 0.00 H ATOM 359 HH11 ARG A 23 5.296 10.063 -5.155 1.00 0.00 H ATOM 360 HH12 ARG A 23 4.375 10.826 -6.406 1.00 0.00 H ATOM 361 HH21 ARG A 23 1.518 8.822 -5.928 1.00 0.00 H ATOM 362 HH22 ARG A 23 2.210 10.117 -6.849 1.00 0.00 H ATOM 363 N ILE A 24 4.654 10.976 0.670 1.00 0.00 N ATOM 364 CA ILE A 24 3.516 11.038 1.572 1.00 0.00 C ATOM 365 C ILE A 24 3.933 11.744 2.863 1.00 0.00 C ATOM 366 O ILE A 24 3.199 12.588 3.379 1.00 0.00 O ATOM 367 CB ILE A 24 2.933 9.642 1.796 1.00 0.00 C ATOM 368 CG1 ILE A 24 4.044 8.610 2.001 1.00 0.00 C ATOM 369 CG2 ILE A 24 1.992 9.251 0.655 1.00 0.00 C ATOM 370 CD1 ILE A 24 3.587 7.487 2.933 1.00 0.00 C ATOM 371 H ILE A 24 5.505 10.659 1.086 1.00 0.00 H ATOM 372 HA ILE A 24 2.746 11.635 1.085 1.00 0.00 H ATOM 373 HB ILE A 24 2.340 9.660 2.711 1.00 0.00 H ATOM 374 HG13 ILE A 24 4.926 9.097 2.418 1.00 0.00 H ATOM 375 HG21 ILE A 24 1.127 8.725 1.062 1.00 0.00 H ATOM 376 HG22 ILE A 24 1.660 10.149 0.135 1.00 0.00 H ATOM 377 HG23 ILE A 24 2.517 8.600 -0.043 1.00 0.00 H ATOM 378 HD11 ILE A 24 2.725 6.981 2.498 1.00 0.00 H ATOM 379 HD12 ILE A 24 4.397 6.772 3.070 1.00 0.00 H ATOM 380 HD13 ILE A 24 3.309 7.908 3.900 1.00 0.00 H ATOM 381 N ILE A 25 5.109 11.376 3.349 1.00 0.00 N ATOM 382 CA ILE A 25 5.631 11.964 4.571 1.00 0.00 C ATOM 383 C ILE A 25 6.812 12.875 4.229 1.00 0.00 C ATOM 384 O ILE A 25 7.127 13.799 4.978 1.00 0.00 O ATOM 385 CB ILE A 25 5.971 10.874 5.589 1.00 0.00 C ATOM 386 CG1 ILE A 25 5.282 9.555 5.230 1.00 0.00 C ATOM 387 CG2 ILE A 25 5.636 11.327 7.011 1.00 0.00 C ATOM 388 CD1 ILE A 25 5.546 8.493 6.297 1.00 0.00 C ATOM 389 H ILE A 25 5.699 10.690 2.925 1.00 0.00 H ATOM 390 HA ILE A 25 4.838 12.574 5.005 1.00 0.00 H ATOM 391 HB ILE A 25 7.047 10.697 5.553 1.00 0.00 H ATOM 392 HG13 ILE A 25 5.644 9.203 4.264 1.00 0.00 H ATOM 393 HG21 ILE A 25 5.194 12.323 6.980 1.00 0.00 H ATOM 394 HG22 ILE A 25 4.929 10.629 7.458 1.00 0.00 H ATOM 395 HG23 ILE A 25 6.548 11.353 7.609 1.00 0.00 H ATOM 396 HD11 ILE A 25 4.866 8.645 7.137 1.00 0.00 H ATOM 397 HD12 ILE A 25 5.379 7.502 5.872 1.00 0.00 H ATOM 398 HD13 ILE A 25 6.575 8.571 6.644 1.00 0.00 H ATOM 399 N ARG A 26 7.435 12.584 3.096 1.00 0.00 N ATOM 400 CA ARG A 26 8.573 13.365 2.644 1.00 0.00 C ATOM 401 C ARG A 26 9.533 13.624 3.808 1.00 0.00 C ATOM 402 O ARG A 26 10.379 14.514 3.733 1.00 0.00 O ATOM 403 CB ARG A 26 8.125 14.703 2.055 1.00 0.00 C ATOM 404 CG ARG A 26 6.655 14.651 1.631 1.00 0.00 C ATOM 405 CD ARG A 26 6.504 14.951 0.138 1.00 0.00 C ATOM 406 NE ARG A 26 6.003 16.331 -0.051 1.00 0.00 N ATOM 407 CZ ARG A 26 4.719 16.689 0.086 1.00 0.00 C ATOM 408 NH1 ARG A 26 3.798 15.772 0.413 1.00 0.00 N ATOM 409 NH2 ARG A 26 4.355 17.965 -0.107 1.00 0.00 N ATOM 410 H ARG A 26 7.173 11.831 2.492 1.00 0.00 H ATOM 411 HA ARG A 26 9.045 12.751 1.877 1.00 0.00 H ATOM 412 HB3 ARG A 26 8.746 14.951 1.193 1.00 0.00 H ATOM 413 HG3 ARG A 26 6.080 15.371 2.210 1.00 0.00 H ATOM 414 HD3 ARG A 26 5.814 14.240 -0.316 1.00 0.00 H ATOM 415 HE ARG A 26 6.664 17.040 -0.297 1.00 0.00 H ATOM 416 HH11 ARG A 26 4.070 14.820 0.556 1.00 0.00 H ATOM 417 HH12 ARG A 26 2.841 16.040 0.514 1.00 0.00 H ATOM 418 HH21 ARG A 26 5.043 18.650 -0.351 1.00 0.00 H ATOM 419 HH22 ARG A 26 3.396 18.232 -0.004 1.00 0.00 H ATOM 420 N ILE A 27 9.369 12.832 4.857 1.00 0.00 N ATOM 421 CA ILE A 27 10.210 12.965 6.035 1.00 0.00 C ATOM 422 C ILE A 27 10.965 11.655 6.267 1.00 0.00 C ATOM 423 O ILE A 27 12.186 11.657 6.416 1.00 0.00 O ATOM 424 CB ILE A 27 9.379 13.418 7.238 1.00 0.00 C ATOM 425 CG1 ILE A 27 8.598 14.693 6.916 1.00 0.00 C ATOM 426 CG2 ILE A 27 10.258 13.581 8.479 1.00 0.00 C ATOM 427 CD1 ILE A 27 7.112 14.521 7.245 1.00 0.00 C ATOM 428 H ILE A 27 8.678 12.110 4.909 1.00 0.00 H ATOM 429 HA ILE A 27 10.937 13.751 5.830 1.00 0.00 H ATOM 430 HB ILE A 27 8.649 12.638 7.460 1.00 0.00 H ATOM 431 HG13 ILE A 27 8.714 14.938 5.859 1.00 0.00 H ATOM 432 HG21 ILE A 27 10.074 14.557 8.929 1.00 0.00 H ATOM 433 HG22 ILE A 27 10.020 12.799 9.200 1.00 0.00 H ATOM 434 HG23 ILE A 27 11.307 13.506 8.196 1.00 0.00 H ATOM 435 HD11 ILE A 27 6.828 13.478 7.114 1.00 0.00 H ATOM 436 HD12 ILE A 27 6.932 14.821 8.277 1.00 0.00 H ATOM 437 HD13 ILE A 27 6.520 15.148 6.576 1.00 0.00 H ATOM 438 N ALA A 28 10.210 10.568 6.289 1.00 0.00 N ATOM 439 CA ALA A 28 10.792 9.254 6.500 1.00 0.00 C ATOM 440 C ALA A 28 11.410 9.194 7.897 1.00 0.00 C ATOM 441 O ALA A 28 12.444 8.556 8.097 1.00 0.00 O ATOM 442 CB ALA A 28 11.814 8.966 5.398 1.00 0.00 C ATOM 443 H ALA A 28 9.217 10.576 6.166 1.00 0.00 H ATOM 444 HA ALA A 28 9.989 8.520 6.433 1.00 0.00 H ATOM 445 HB1 ALA A 28 11.681 9.679 4.582 1.00 0.00 H ATOM 446 HB2 ALA A 28 12.821 9.061 5.801 1.00 0.00 H ATOM 447 HB3 ALA A 28 11.667 7.954 5.022 1.00 0.00 H ATOM 448 N GLY A 29 10.752 9.868 8.829 1.00 0.00 N ATOM 449 CA GLY A 29 11.225 9.899 10.204 1.00 0.00 C ATOM 450 C GLY A 29 11.799 8.542 10.617 1.00 0.00 C ATOM 451 O GLY A 29 11.459 8.017 11.676 1.00 0.00 O ATOM 452 H GLY A 29 9.914 10.383 8.659 1.00 0.00 H ATOM 453 HA2 GLY A 29 11.989 10.669 10.312 1.00 0.00 H ATOM 454 HA3 GLY A 29 10.404 10.169 10.868 1.00 0.00 H TER 455 GLY A 29