ATOM 1 C ILE A 1 -5.826 -10.794 2.934 1.00 0.00 A ATOM 2 CA ILE A 1 -5.336 -11.942 3.818 1.00 0.00 A ATOM 3 CB ILE A 1 -5.415 -13.314 3.145 1.00 0.00 A ATOM 4 CD1 ILE A 1 -5.073 -15.784 3.521 1.00 0.00 A ATOM 5 CG1 ILE A 1 -4.689 -14.375 3.975 1.00 0.00 A ATOM 6 CG2 ILE A 1 -4.891 -13.252 1.709 1.00 0.00 A ATOM 7 HT1 ILE A 1 -5.525 -11.942 5.893 1.00 0.00 A ATOM 8 HA ILE A 1 -4.290 -11.765 4.066 1.00 0.00 A ATOM 9 HB ILE A 1 -6.464 -13.608 3.093 1.00 0.00 A ATOM 10 HD11 ILE A 1 -4.188 -16.421 3.526 1.00 0.00 A ATOM 11 HD12 ILE A 1 -5.820 -16.194 4.200 1.00 0.00 A ATOM 12 HD13 ILE A 1 -5.483 -15.741 2.512 1.00 0.00 A ATOM 13 HG12 ILE A 1 -3.612 -14.239 3.882 1.00 0.00 A ATOM 14 HG11 ILE A 1 -4.936 -14.249 5.029 1.00 0.00 A ATOM 15 HG21 ILE A 1 -4.802 -14.262 1.311 1.00 0.00 A ATOM 16 HG22 ILE A 1 -5.585 -12.678 1.094 1.00 0.00 A ATOM 17 HG23 ILE A 1 -3.914 -12.770 1.700 1.00 0.00 A ATOM 18 N ILE A 1 -6.084 -11.942 5.064 1.00 0.00 A ATOM 19 O ILE A 1 -6.984 -10.389 3.022 1.00 0.00 A ATOM 20 C ASN A 2 -3.966 -8.707 0.531 1.00 0.00 A ATOM 21 CA ASN A 2 -5.246 -9.209 1.201 1.00 0.00 A ATOM 22 CB ASN A 2 -5.873 -8.039 1.961 1.00 0.00 A ATOM 23 CG ASN A 2 -7.400 -8.089 1.884 1.00 0.00 A ATOM 24 HN ASN A 2 -3.981 -10.638 2.035 1.00 0.00 A ATOM 25 HA ASN A 2 -5.955 -9.628 0.486 1.00 0.00 A ATOM 26 HB2 ASN A 2 -5.556 -8.066 3.004 1.00 0.00 A ATOM 27 HB1 ASN A 2 -5.515 -7.097 1.545 1.00 0.00 A ATOM 28 HD21 ASN A 2 -7.245 -8.300 -0.123 1.00 0.00 A ATOM 29 HD22 ASN A 2 -8.862 -8.278 0.496 1.00 0.00 A ATOM 30 N ASN A 2 -4.921 -10.303 2.101 1.00 0.00 A ATOM 31 ND2 ASN A 2 -7.875 -8.235 0.650 1.00 0.00 A ATOM 32 O ASN A 2 -2.894 -8.734 1.134 1.00 0.00 A ATOM 33 OD1 ASN A 2 -8.101 -8.001 2.879 1.00 0.00 A ATOM 34 C TYR A 3 -3.148 -6.259 -1.753 1.00 0.00 A ATOM 35 CA TYR A 3 -2.989 -7.754 -1.466 1.00 0.00 A ATOM 36 CB TYR A 3 -2.992 -8.519 -2.790 1.00 0.00 A ATOM 37 CD1 TYR A 3 -1.533 -7.198 -4.366 1.00 0.00 A ATOM 38 CD2 TYR A 3 -0.747 -9.324 -3.607 1.00 0.00 A ATOM 39 CE1 TYR A 3 -0.332 -7.031 -5.142 1.00 0.00 A ATOM 40 CE2 TYR A 3 0.455 -9.156 -4.383 1.00 0.00 A ATOM 41 CG TYR A 3 -1.716 -8.341 -3.615 1.00 0.00 A ATOM 42 CZ TYR A 3 0.603 -8.018 -5.113 1.00 0.00 A ATOM 43 HN TYR A 3 -4.995 -8.243 -1.190 1.00 0.00 A ATOM 44 HA TYR A 3 -2.089 -7.908 -0.871 1.00 0.00 A ATOM 45 HB2 TYR A 3 -3.135 -9.580 -2.585 1.00 0.00 A ATOM 46 HB1 TYR A 3 -3.845 -8.192 -3.385 1.00 0.00 A ATOM 47 HD1 TYR A 3 -2.299 -6.422 -4.372 1.00 0.00 A ATOM 48 HD2 TYR A 3 -0.891 -10.227 -3.014 1.00 0.00 A ATOM 49 HE1 TYR A 3 -0.175 -6.133 -5.740 1.00 0.00 A ATOM 50 HE2 TYR A 3 1.228 -9.925 -4.386 1.00 0.00 A ATOM 51 HH TYR A 3 2.072 -6.921 -5.760 1.00 0.00 A ATOM 52 N TYR A 3 -4.120 -8.261 -0.707 1.00 0.00 A ATOM 53 O TYR A 3 -2.169 -5.570 -2.034 1.00 0.00 A ATOM 54 OH TYR A 3 1.737 -7.860 -5.846 1.00 0.00 A ATOM 55 C TRP A 4 -4.637 -3.664 -0.584 1.00 0.00 A ATOM 56 CA TRP A 4 -4.689 -4.403 -1.923 1.00 0.00 A ATOM 57 CB TRP A 4 -6.032 -4.249 -2.639 1.00 0.00 A ATOM 58 CD1 TRP A 4 -6.751 -5.445 -4.810 1.00 0.00 A ATOM 59 CD2 TRP A 4 -5.084 -4.018 -5.109 1.00 0.00 A ATOM 60 CE2 TRP A 4 -5.368 -4.583 -6.335 1.00 0.00 A ATOM 61 CE3 TRP A 4 -4.064 -3.061 -4.962 1.00 0.00 A ATOM 62 CG TRP A 4 -5.983 -4.582 -4.132 1.00 0.00 A ATOM 63 CH2 TRP A 4 -3.656 -3.306 -7.386 1.00 0.00 A ATOM 64 CZ2 TRP A 4 -4.677 -4.257 -7.509 1.00 0.00 A ATOM 65 CZ3 TRP A 4 -3.383 -2.746 -6.144 1.00 0.00 A ATOM 66 HN TRP A 4 -5.180 -6.371 -1.446 1.00 0.00 A ATOM 67 HA TRP A 4 -3.925 -4.013 -2.594 1.00 0.00 A ATOM 68 HB2 TRP A 4 -6.766 -4.895 -2.157 1.00 0.00 A ATOM 69 HB1 TRP A 4 -6.382 -3.224 -2.517 1.00 0.00 A ATOM 70 HD1 TRP A 4 -7.543 -6.045 -4.362 1.00 0.00 A ATOM 71 HE1 TRP A 4 -6.882 -6.095 -6.916 1.00 0.00 A ATOM 72 HE3 TRP A 4 -3.820 -2.600 -4.005 1.00 0.00 A ATOM 73 HH2 TRP A 4 -3.079 -3.007 -8.261 1.00 0.00 A ATOM 74 HZ2 TRP A 4 -4.920 -4.718 -8.466 1.00 0.00 A ATOM 75 HZ3 TRP A 4 -2.581 -2.009 -6.086 1.00 0.00 A ATOM 76 N TRP A 4 -4.389 -5.803 -1.674 1.00 0.00 A ATOM 77 NE1 TRP A 4 -6.414 -5.479 -6.148 1.00 0.00 A ATOM 78 O TRP A 4 -4.247 -2.499 -0.529 1.00 0.00 A ATOM 79 C LEU A 5 -3.708 -4.101 2.483 1.00 0.00 A ATOM 80 CA LEU A 5 -5.041 -3.797 1.797 1.00 0.00 A ATOM 81 CB LEU A 5 -6.262 -4.278 2.584 1.00 0.00 A ATOM 82 CD1 LEU A 5 -7.545 -2.957 0.861 1.00 0.00 A ATOM 83 CD2 LEU A 5 -8.150 -5.376 1.324 1.00 0.00 A ATOM 84 CG LEU A 5 -7.620 -4.067 1.911 1.00 0.00 A ATOM 85 HN LEU A 5 -5.354 -5.318 0.409 1.00 0.00 A ATOM 86 HA LEU A 5 -5.134 -2.716 1.687 1.00 0.00 A ATOM 87 HB2 LEU A 5 -6.141 -5.342 2.788 1.00 0.00 A ATOM 88 HB1 LEU A 5 -6.272 -3.768 3.547 1.00 0.00 A ATOM 89 HD11 LEU A 5 -7.033 -3.330 -0.026 1.00 0.00 A ATOM 90 HD12 LEU A 5 -8.553 -2.641 0.593 1.00 0.00 A ATOM 91 HD13 LEU A 5 -6.994 -2.108 1.268 1.00 0.00 A ATOM 92 HD21 LEU A 5 -7.334 -5.915 0.841 1.00 0.00 A ATOM 93 HD22 LEU A 5 -8.568 -5.989 2.122 1.00 0.00 A ATOM 94 HD23 LEU A 5 -8.925 -5.157 0.589 1.00 0.00 A ATOM 95 HG LEU A 5 -8.331 -3.744 2.671 1.00 0.00 A ATOM 96 N LEU A 5 -5.037 -4.371 0.462 1.00 0.00 A ATOM 97 O LEU A 5 -3.649 -4.226 3.705 1.00 0.00 A ATOM 98 C ALA A 6 -0.301 -3.780 1.319 1.00 0.00 A ATOM 99 CA ALA A 6 -1.342 -4.500 2.179 1.00 0.00 A ATOM 100 CB ALA A 6 -1.124 -6.015 2.212 1.00 0.00 A ATOM 101 HN ALA A 6 -2.727 -4.110 0.673 1.00 0.00 A ATOM 102 HA ALA A 6 -1.289 -4.116 3.197 1.00 0.00 A ATOM 103 HB1 ALA A 6 -0.592 -6.285 3.124 1.00 0.00 A ATOM 104 HB2 ALA A 6 -2.089 -6.521 2.190 1.00 0.00 A ATOM 105 HB3 ALA A 6 -0.536 -6.316 1.345 1.00 0.00 A ATOM 106 N ALA A 6 -2.671 -4.213 1.666 1.00 0.00 A ATOM 107 O ALA A 6 0.605 -3.136 1.844 1.00 0.00 A ATOM 108 C HIS A 7 -0.008 -1.850 -1.203 1.00 0.00 A ATOM 109 CA HIS A 7 0.448 -3.284 -0.927 1.00 0.00 A ATOM 110 CB HIS A 7 0.580 -4.120 -2.202 1.00 0.00 A ATOM 111 CD2 HIS A 7 1.323 -6.206 -0.813 1.00 0.00 A ATOM 112 CE1 HIS A 7 1.897 -7.501 -2.479 1.00 0.00 A ATOM 113 CG HIS A 7 1.108 -5.515 -1.969 1.00 0.00 A ATOM 114 HN HIS A 7 -1.206 -4.440 -0.409 1.00 0.00 A ATOM 115 HA HIS A 7 1.424 -3.259 -0.443 1.00 0.00 A ATOM 116 HB2 HIS A 7 -0.396 -4.187 -2.682 1.00 0.00 A ATOM 117 HB1 HIS A 7 1.242 -3.603 -2.896 1.00 0.00 A ATOM 118 HD1 HIS A 7 1.440 -6.141 -3.977 1.00 0.00 A ATOM 119 HD2 HIS A 7 1.136 -5.835 0.195 1.00 0.00 A ATOM 120 HE1 HIS A 7 2.257 -8.367 -3.036 1.00 0.00 A ATOM 121 HE2 HIS A 7 2.098 -8.099 -0.467 1.00 0.00 A ATOM 122 N HIS A 7 -0.466 -3.914 0.011 1.00 0.00 A ATOM 123 ND1 HIS A 7 1.480 -6.358 -3.002 1.00 0.00 A ATOM 124 NE2 HIS A 7 1.799 -7.405 -1.122 1.00 0.00 A ATOM 125 O HIS A 7 0.818 -0.954 -1.371 1.00 0.00 A ATOM 126 C ALA A 8 -1.763 0.495 -0.237 1.00 0.00 A ATOM 127 CA ALA A 8 -1.896 -0.367 -1.494 1.00 0.00 A ATOM 128 CB ALA A 8 -3.351 -0.526 -1.940 1.00 0.00 A ATOM 129 HN ALA A 8 -1.986 -2.411 -1.103 1.00 0.00 A ATOM 130 HA ALA A 8 -1.329 0.094 -2.302 1.00 0.00 A ATOM 131 HB1 ALA A 8 -3.580 0.219 -2.703 1.00 0.00 A ATOM 132 HB2 ALA A 8 -3.498 -1.524 -2.352 1.00 0.00 A ATOM 133 HB3 ALA A 8 -4.011 -0.384 -1.084 1.00 0.00 A ATOM 134 N ALA A 8 -1.321 -1.677 -1.241 1.00 0.00 A ATOM 135 O ALA A 8 -2.019 1.697 -0.274 1.00 0.00 A ATOM 136 C LYS A 9 0.291 0.845 2.327 1.00 0.00 A ATOM 137 CA LYS A 9 -1.193 0.538 2.114 1.00 0.00 A ATOM 138 CB LYS A 9 -1.825 -0.265 3.252 1.00 0.00 A ATOM 139 CD LYS A 9 -2.053 0.411 5.671 1.00 0.00 A ATOM 140 CE LYS A 9 -1.867 1.732 6.421 1.00 0.00 A ATOM 141 CG LYS A 9 -2.541 0.657 4.242 1.00 0.00 A ATOM 142 HN LYS A 9 -1.157 -1.132 0.869 1.00 0.00 A ATOM 143 HA LYS A 9 -1.734 1.482 2.045 1.00 0.00 A ATOM 144 HB2 LYS A 9 -2.532 -0.986 2.845 1.00 0.00 A ATOM 145 HB1 LYS A 9 -1.054 -0.834 3.772 1.00 0.00 A ATOM 146 HD2 LYS A 9 -2.771 -0.215 6.201 1.00 0.00 A ATOM 147 HD1 LYS A 9 -1.110 -0.134 5.649 1.00 0.00 A ATOM 148 HE2 LYS A 9 -1.267 2.416 5.822 1.00 0.00 A ATOM 149 HE1 LYS A 9 -2.835 2.208 6.576 1.00 0.00 A ATOM 150 HG2 LYS A 9 -2.365 1.697 3.967 1.00 0.00 A ATOM 151 HG1 LYS A 9 -3.616 0.490 4.187 1.00 0.00 A ATOM 152 HZ1 LYS A 9 -1.880 1.147 8.380 1.00 0.00 A ATOM 153 HZ2 LYS A 9 -0.473 0.831 7.614 1.00 0.00 A ATOM 154 HZ3 LYS A 9 -0.831 2.359 8.068 1.00 0.00 A ATOM 155 N LYS A 9 -1.363 -0.154 0.847 1.00 0.00 A ATOM 156 NZ LYS A 9 -1.209 1.498 7.726 1.00 0.00 A ATOM 157 O LYS A 9 0.658 1.981 2.622 1.00 0.00 A ATOM 158 C ALA A 10 3.136 0.604 1.089 1.00 0.00 A ATOM 159 CA ALA A 10 2.540 -0.044 2.340 1.00 0.00 A ATOM 160 CB ALA A 10 3.159 -1.411 2.639 1.00 0.00 A ATOM 161 HN ALA A 10 0.798 -1.110 1.928 1.00 0.00 A ATOM 162 HA ALA A 10 2.708 0.612 3.194 1.00 0.00 A ATOM 163 HB1 ALA A 10 2.570 -1.917 3.404 1.00 0.00 A ATOM 164 HB2 ALA A 10 3.168 -2.013 1.730 1.00 0.00 A ATOM 165 HB3 ALA A 10 4.180 -1.277 2.996 1.00 0.00 A ATOM 166 N ALA A 10 1.105 -0.189 2.168 1.00 0.00 A ATOM 167 O ALA A 10 4.084 1.383 1.180 1.00 0.00 A ATOM 168 C GLY A 11 2.359 2.147 -1.614 1.00 0.00 A ATOM 169 CA GLY A 11 3.018 0.798 -1.319 1.00 0.00 A ATOM 170 HN GLY A 11 1.785 -0.375 -0.117 1.00 0.00 A ATOM 171 HA2 GLY A 11 4.101 0.916 -1.295 1.00 0.00 A ATOM 172 HA1 GLY A 11 2.791 0.096 -2.121 1.00 0.00 A ATOM 173 N GLY A 11 2.556 0.259 -0.051 1.00 0.00 A ATOM 174 O GLY A 11 2.411 2.634 -2.743 1.00 0.00 A ATOM 175 C TYR A 12 2.057 5.150 -0.454 1.00 0.00 A ATOM 176 CA TYR A 12 1.086 3.996 -0.714 1.00 0.00 A ATOM 177 CB TYR A 12 -0.008 4.016 0.355 1.00 0.00 A ATOM 178 CD1 TYR A 12 1.772 4.245 2.126 1.00 0.00 A ATOM 179 CD2 TYR A 12 -0.393 5.156 2.571 1.00 0.00 A ATOM 180 CE1 TYR A 12 2.224 4.689 3.419 1.00 0.00 A ATOM 181 CE2 TYR A 12 0.059 5.600 3.864 1.00 0.00 A ATOM 182 CG TYR A 12 0.473 4.488 1.729 1.00 0.00 A ATOM 183 CZ TYR A 12 1.346 5.345 4.224 1.00 0.00 A ATOM 184 HN TYR A 12 1.716 2.310 0.334 1.00 0.00 A ATOM 185 HA TYR A 12 0.707 4.073 -1.733 1.00 0.00 A ATOM 186 HB2 TYR A 12 -0.816 4.666 0.021 1.00 0.00 A ATOM 187 HB1 TYR A 12 -0.425 3.013 0.452 1.00 0.00 A ATOM 188 HD1 TYR A 12 2.455 3.717 1.461 1.00 0.00 A ATOM 189 HD2 TYR A 12 -1.419 5.348 2.257 1.00 0.00 A ATOM 190 HE1 TYR A 12 3.247 4.504 3.746 1.00 0.00 A ATOM 191 HE2 TYR A 12 -0.614 6.130 4.538 1.00 0.00 A ATOM 192 HH TYR A 12 1.160 6.472 5.797 1.00 0.00 A ATOM 193 N TYR A 12 1.754 2.713 -0.580 1.00 0.00 A ATOM 194 O TYR A 12 1.637 6.256 -0.119 1.00 0.00 A ATOM 195 OH TYR A 12 1.773 5.764 5.445 1.00 0.00 A ATOM 196 C ILE A 13 4.752 6.478 -1.748 1.00 0.00 A ATOM 197 CA ILE A 13 4.372 5.850 -0.406 1.00 0.00 A ATOM 198 CB ILE A 13 5.557 5.242 0.346 1.00 0.00 A ATOM 199 CD1 ILE A 13 5.878 3.590 -1.532 1.00 0.00 A ATOM 200 CG1 ILE A 13 6.560 4.616 -0.625 1.00 0.00 A ATOM 201 CG2 ILE A 13 5.082 4.242 1.402 1.00 0.00 A ATOM 202 HN ILE A 13 3.671 3.949 -0.891 1.00 0.00 A ATOM 203 HA ILE A 13 3.950 6.627 0.232 1.00 0.00 A ATOM 204 HB ILE A 13 6.075 6.043 0.872 1.00 0.00 A ATOM 205 HD11 ILE A 13 6.626 3.107 -2.161 1.00 0.00 A ATOM 206 HD12 ILE A 13 5.379 2.839 -0.920 1.00 0.00 A ATOM 207 HD13 ILE A 13 5.144 4.093 -2.162 1.00 0.00 A ATOM 208 HG12 ILE A 13 7.018 5.396 -1.233 1.00 0.00 A ATOM 209 HG11 ILE A 13 7.363 4.136 -0.065 1.00 0.00 A ATOM 210 HG21 ILE A 13 5.938 3.695 1.796 1.00 0.00 A ATOM 211 HG22 ILE A 13 4.588 4.777 2.213 1.00 0.00 A ATOM 212 HG23 ILE A 13 4.380 3.541 0.949 1.00 0.00 A ATOM 213 N ILE A 13 3.338 4.852 -0.619 1.00 0.00 A ATOM 214 O ILE A 13 5.741 7.204 -1.840 1.00 0.00 A ATOM 215 C VAL A 14 3.668 8.138 -4.167 1.00 0.00 A ATOM 216 CA VAL A 14 4.187 6.701 -4.089 1.00 0.00 A ATOM 217 CB VAL A 14 3.557 5.780 -5.136 1.00 0.00 A ATOM 218 CG1 VAL A 14 3.755 6.338 -6.547 1.00 0.00 A ATOM 219 CG2 VAL A 14 4.115 4.360 -5.025 1.00 0.00 A ATOM 220 HN VAL A 14 3.145 5.584 -2.673 1.00 0.00 A ATOM 221 HA VAL A 14 5.265 6.708 -4.251 1.00 0.00 A ATOM 222 HB VAL A 14 2.485 5.735 -4.941 1.00 0.00 A ATOM 223 HG11 VAL A 14 4.766 6.114 -6.888 1.00 0.00 A ATOM 224 HG12 VAL A 14 3.034 5.879 -7.224 1.00 0.00 A ATOM 225 HG13 VAL A 14 3.606 7.417 -6.535 1.00 0.00 A ATOM 226 HG21 VAL A 14 3.296 3.659 -4.861 1.00 0.00 A ATOM 227 HG22 VAL A 14 4.637 4.101 -5.946 1.00 0.00 A ATOM 228 HG23 VAL A 14 4.811 4.308 -4.187 1.00 0.00 A ATOM 229 N VAL A 14 3.947 6.175 -2.756 1.00 0.00 A ATOM 230 O VAL A 14 4.169 8.941 -4.952 1.00 0.00 A ATOM 231 C HIS A 15 2.356 10.396 -1.952 1.00 0.00 A ATOM 232 CA HIS A 15 2.077 9.744 -3.308 1.00 0.00 A ATOM 233 CB HIS A 15 0.585 9.681 -3.640 1.00 0.00 A ATOM 234 CD2 HIS A 15 0.036 7.238 -2.890 1.00 0.00 A ATOM 235 CE1 HIS A 15 -0.935 6.558 -4.730 1.00 0.00 A ATOM 236 CG HIS A 15 0.044 8.278 -3.773 1.00 0.00 A ATOM 237 HN HIS A 15 2.267 7.759 -2.707 1.00 0.00 A ATOM 238 HA HIS A 15 2.567 10.326 -4.089 1.00 0.00 A ATOM 239 HB2 HIS A 15 0.027 10.202 -2.861 1.00 0.00 A ATOM 240 HB1 HIS A 15 0.407 10.218 -4.572 1.00 0.00 A ATOM 241 HD1 HIS A 15 -0.724 8.348 -5.758 1.00 0.00 A ATOM 242 HD2 HIS A 15 0.446 7.256 -1.881 1.00 0.00 A ATOM 243 HE1 HIS A 15 -1.445 5.920 -5.451 1.00 0.00 A ATOM 244 HE2 HIS A 15 -0.650 5.288 -3.071 1.00 0.00 A ATOM 245 N HIS A 15 2.669 8.418 -3.342 1.00 0.00 A ATOM 246 ND1 HIS A 15 -0.574 7.819 -4.923 1.00 0.00 A ATOM 247 NE2 HIS A 15 -0.556 6.201 -3.469 1.00 0.00 A ATOM 248 O HIS A 15 2.251 11.614 -1.811 1.00 0.00 A ATOM 249 C TRP A 16 4.429 10.579 0.355 1.00 0.00 A ATOM 250 CA TRP A 16 2.999 10.035 0.351 1.00 0.00 A ATOM 251 CB TRP A 16 2.776 8.933 1.389 1.00 0.00 A ATOM 252 CD1 TRP A 16 4.722 7.789 2.638 1.00 0.00 A ATOM 253 CD2 TRP A 16 4.274 9.823 3.393 1.00 0.00 A ATOM 254 CE2 TRP A 16 5.325 9.328 4.139 1.00 0.00 A ATOM 255 CE3 TRP A 16 3.749 11.105 3.629 1.00 0.00 A ATOM 256 CG TRP A 16 3.894 8.820 2.427 1.00 0.00 A ATOM 257 CH2 TRP A 16 5.432 11.328 5.423 1.00 0.00 A ATOM 258 CZ2 TRP A 16 5.939 10.048 5.171 1.00 0.00 A ATOM 259 CZ3 TRP A 16 4.374 11.812 4.663 1.00 0.00 A ATOM 260 HN TRP A 16 2.787 8.567 -1.111 1.00 0.00 A ATOM 261 HA TRP A 16 2.295 10.835 0.581 1.00 0.00 A ATOM 262 HB2 TRP A 16 1.833 9.119 1.904 1.00 0.00 A ATOM 263 HB1 TRP A 16 2.674 7.978 0.874 1.00 0.00 A ATOM 264 HD1 TRP A 16 4.701 6.859 2.070 1.00 0.00 A ATOM 265 HE1 TRP A 16 6.381 7.381 4.037 1.00 0.00 A ATOM 266 HE3 TRP A 16 2.920 11.519 3.054 1.00 0.00 A ATOM 267 HH2 TRP A 16 5.865 11.942 6.213 1.00 0.00 A ATOM 268 HZ2 TRP A 16 6.767 9.634 5.746 1.00 0.00 A ATOM 269 HZ3 TRP A 16 4.005 12.813 4.888 1.00 0.00 A ATOM 270 N TRP A 16 2.704 9.556 -0.989 1.00 0.00 A ATOM 271 NE1 TRP A 16 5.606 8.051 3.666 1.00 0.00 A ATOM 272 O TRP A 16 4.637 11.789 0.284 1.00 0.00 A ATOM 273 C THR A 17 7.650 8.854 0.002 1.00 0.00 A ATOM 274 CA THR A 17 6.783 10.030 0.453 1.00 0.00 A ATOM 275 CB THR A 17 7.124 10.534 1.857 1.00 0.00 A ATOM 276 CG2 THR A 17 7.895 9.499 2.679 1.00 0.00 A ATOM 277 HN THR A 17 5.201 8.676 0.497 1.00 0.00 A ATOM 278 HA THR A 17 6.933 10.834 -0.268 1.00 0.00 A ATOM 279 HB THR A 17 6.227 10.859 2.383 1.00 0.00 A ATOM 280 HG1 THR A 17 7.637 12.466 1.754 1.00 0.00 A ATOM 281 HG21 THR A 17 7.510 8.502 2.461 1.00 0.00 A ATOM 282 HG22 THR A 17 8.953 9.544 2.420 1.00 0.00 A ATOM 283 HG23 THR A 17 7.771 9.712 3.741 1.00 0.00 A ATOM 284 N THR A 17 5.378 9.658 0.439 1.00 0.00 A ATOM 285 O THR A 17 7.196 7.711 -0.010 1.00 0.00 A ATOM 286 OG1 THR A 17 8.072 11.574 1.632 1.00 0.00 A ATOM 287 C ALA A 18 11.153 8.820 -1.164 1.00 0.00 A ATOM 288 CA ALA A 18 9.820 8.159 -0.810 1.00 0.00 A ATOM 289 CB ALA A 18 9.216 7.397 -1.991 1.00 0.00 A ATOM 290 HN ALA A 18 9.246 10.107 -0.346 1.00 0.00 A ATOM 291 HA ALA A 18 9.977 7.462 0.014 1.00 0.00 A ATOM 292 HB1 ALA A 18 8.355 6.822 -1.651 1.00 0.00 A ATOM 293 HB2 ALA A 18 8.900 8.105 -2.757 1.00 0.00 A ATOM 294 HB3 ALA A 18 9.963 6.720 -2.408 1.00 0.00 A ATOM 295 N ALA A 18 8.884 9.175 -0.359 1.00 0.00 A ATOM 296 OT1 ALA A 18 11.262 9.499 -2.184 1.00 0.00 A END