ATOM 1 N GLY A 1 -28.616 1.977 -1.194 1.00 0.00 N ATOM 2 CA GLY A 1 -27.375 1.277 -1.631 1.00 0.00 C ATOM 3 C GLY A 1 -26.291 2.304 -1.938 1.00 0.00 C ATOM 4 O GLY A 1 -26.437 3.122 -2.847 1.00 0.00 O ATOM 5 H1 GLY A 1 -28.992 1.518 -0.342 1.00 0.00 H ATOM 6 H2 GLY A 1 -29.324 1.932 -1.956 1.00 0.00 H ATOM 7 H3 GLY A 1 -28.397 2.971 -0.982 1.00 0.00 H ATOM 8 HA2 GLY A 1 -27.036 0.619 -0.842 1.00 0.00 H ATOM 9 HA3 GLY A 1 -27.579 0.699 -2.519 1.00 0.00 H ATOM 10 N LEU A 2 -25.202 2.255 -1.175 1.00 0.00 N ATOM 11 CA LEU A 2 -24.095 3.187 -1.373 1.00 0.00 C ATOM 12 C LEU A 2 -22.759 2.458 -1.269 1.00 0.00 C ATOM 13 O LEU A 2 -21.943 2.503 -2.190 1.00 0.00 O ATOM 14 CB LEU A 2 -24.154 4.301 -0.321 1.00 0.00 C ATOM 15 CG LEU A 2 -25.271 5.294 -0.675 1.00 0.00 C ATOM 16 CD1 LEU A 2 -25.775 5.974 0.600 1.00 0.00 C ATOM 17 CD2 LEU A 2 -24.732 6.361 -1.635 1.00 0.00 C ATOM 18 H LEU A 2 -25.141 1.581 -0.467 1.00 0.00 H ATOM 19 HA LEU A 2 -24.175 3.629 -2.354 1.00 0.00 H ATOM 20 HB2 LEU A 2 -24.352 3.864 0.648 1.00 0.00 H ATOM 21 HB3 LEU A 2 -23.206 4.820 -0.293 1.00 0.00 H ATOM 22 HG LEU A 2 -26.089 4.765 -1.143 1.00 0.00 H ATOM 23 HD11 LEU A 2 -26.470 6.757 0.340 1.00 0.00 H ATOM 24 HD12 LEU A 2 -24.939 6.399 1.136 1.00 0.00 H ATOM 25 HD13 LEU A 2 -26.271 5.246 1.224 1.00 0.00 H ATOM 26 HD21 LEU A 2 -25.505 7.089 -1.833 1.00 0.00 H ATOM 27 HD22 LEU A 2 -24.432 5.894 -2.561 1.00 0.00 H ATOM 28 HD23 LEU A 2 -23.882 6.852 -1.187 1.00 0.00 H ATOM 29 N TRP A 3 -22.542 1.786 -0.142 1.00 0.00 N ATOM 30 CA TRP A 3 -21.300 1.050 0.069 1.00 0.00 C ATOM 31 C TRP A 3 -21.091 0.024 -1.039 1.00 0.00 C ATOM 32 O TRP A 3 -21.365 -1.164 -0.860 1.00 0.00 O ATOM 33 CB TRP A 3 -21.337 0.340 1.424 1.00 0.00 C ATOM 34 CG TRP A 3 -21.210 1.348 2.521 1.00 0.00 C ATOM 35 CD1 TRP A 3 -20.150 2.169 2.702 1.00 0.00 C ATOM 36 CD2 TRP A 3 -22.153 1.656 3.588 1.00 0.00 C ATOM 37 NE1 TRP A 3 -20.383 2.961 3.812 1.00 0.00 N ATOM 38 CE2 TRP A 3 -21.605 2.683 4.392 1.00 0.00 C ATOM 39 CE3 TRP A 3 -23.420 1.150 3.931 1.00 0.00 C ATOM 40 CZ2 TRP A 3 -22.287 3.189 5.498 1.00 0.00 C ATOM 41 CZ3 TRP A 3 -24.110 1.658 5.044 1.00 0.00 C ATOM 42 CH2 TRP A 3 -23.544 2.675 5.826 1.00 0.00 C ATOM 43 H TRP A 3 -23.227 1.785 0.557 1.00 0.00 H ATOM 44 HA TRP A 3 -20.475 1.746 0.063 1.00 0.00 H ATOM 45 HB2 TRP A 3 -22.274 -0.188 1.528 1.00 0.00 H ATOM 46 HB3 TRP A 3 -20.519 -0.363 1.484 1.00 0.00 H ATOM 47 HD1 TRP A 3 -19.266 2.200 2.082 1.00 0.00 H ATOM 48 HE1 TRP A 3 -19.769 3.641 4.159 1.00 0.00 H ATOM 49 HE3 TRP A 3 -23.864 0.366 3.336 1.00 0.00 H ATOM 50 HZ2 TRP A 3 -21.848 3.973 6.097 1.00 0.00 H ATOM 51 HZ3 TRP A 3 -25.082 1.262 5.299 1.00 0.00 H ATOM 52 HH2 TRP A 3 -24.081 3.062 6.680 1.00 0.00 H ATOM 53 N SER A 4 -20.605 0.488 -2.185 1.00 0.00 N ATOM 54 CA SER A 4 -20.363 -0.395 -3.317 1.00 0.00 C ATOM 55 C SER A 4 -19.054 -1.158 -3.129 1.00 0.00 C ATOM 56 O SER A 4 -18.067 -0.900 -3.818 1.00 0.00 O ATOM 57 CB SER A 4 -20.310 0.429 -4.605 1.00 0.00 C ATOM 58 OG SER A 4 -21.613 0.498 -5.171 1.00 0.00 O ATOM 59 H SER A 4 -20.405 1.443 -2.273 1.00 0.00 H ATOM 60 HA SER A 4 -21.175 -1.103 -3.389 1.00 0.00 H ATOM 61 HB2 SER A 4 -19.969 1.426 -4.383 1.00 0.00 H ATOM 62 HB3 SER A 4 -19.628 -0.033 -5.302 1.00 0.00 H ATOM 63 HG SER A 4 -22.076 -0.312 -4.948 1.00 0.00 H ATOM 64 N LYS A 5 -19.054 -2.101 -2.191 1.00 0.00 N ATOM 65 CA LYS A 5 -17.862 -2.897 -1.918 1.00 0.00 C ATOM 66 C LYS A 5 -16.612 -2.024 -1.945 1.00 0.00 C ATOM 67 O LYS A 5 -15.602 -2.385 -2.551 1.00 0.00 O ATOM 68 CB LYS A 5 -17.730 -4.012 -2.957 1.00 0.00 C ATOM 69 CG LYS A 5 -18.804 -5.073 -2.708 1.00 0.00 C ATOM 70 CD LYS A 5 -18.905 -5.993 -3.926 1.00 0.00 C ATOM 71 CE LYS A 5 -19.692 -7.251 -3.552 1.00 0.00 C ATOM 72 NZ LYS A 5 -20.971 -6.859 -2.893 1.00 0.00 N ATOM 73 H LYS A 5 -19.869 -2.262 -1.671 1.00 0.00 H ATOM 74 HA LYS A 5 -17.955 -3.344 -0.939 1.00 0.00 H ATOM 75 HB2 LYS A 5 -17.856 -3.598 -3.947 1.00 0.00 H ATOM 76 HB3 LYS A 5 -16.754 -4.465 -2.877 1.00 0.00 H ATOM 77 HG2 LYS A 5 -18.540 -5.654 -1.836 1.00 0.00 H ATOM 78 HG3 LYS A 5 -19.756 -4.591 -2.544 1.00 0.00 H ATOM 79 HD2 LYS A 5 -19.412 -5.475 -4.728 1.00 0.00 H ATOM 80 HD3 LYS A 5 -17.914 -6.274 -4.248 1.00 0.00 H ATOM 81 HE2 LYS A 5 -19.908 -7.820 -4.445 1.00 0.00 H ATOM 82 HE3 LYS A 5 -19.108 -7.854 -2.874 1.00 0.00 H ATOM 83 HZ1 LYS A 5 -21.716 -7.537 -3.151 1.00 0.00 H ATOM 84 HZ2 LYS A 5 -21.247 -5.908 -3.209 1.00 0.00 H ATOM 85 HZ3 LYS A 5 -20.843 -6.861 -1.861 1.00 0.00 H ATOM 86 N ILE A 6 -16.686 -0.873 -1.287 1.00 0.00 N ATOM 87 CA ILE A 6 -15.555 0.047 -1.244 1.00 0.00 C ATOM 88 C ILE A 6 -14.414 -0.544 -0.420 1.00 0.00 C ATOM 89 O ILE A 6 -13.280 -0.067 -0.482 1.00 0.00 O ATOM 90 CB ILE A 6 -15.991 1.380 -0.637 1.00 0.00 C ATOM 91 CG1 ILE A 6 -17.046 2.028 -1.538 1.00 0.00 C ATOM 92 CG2 ILE A 6 -14.782 2.310 -0.520 1.00 0.00 C ATOM 93 CD1 ILE A 6 -17.714 3.185 -0.794 1.00 0.00 C ATOM 94 H ILE A 6 -17.516 -0.636 -0.823 1.00 0.00 H ATOM 95 HA ILE A 6 -15.207 0.219 -2.251 1.00 0.00 H ATOM 96 HB ILE A 6 -16.410 1.209 0.345 1.00 0.00 H ATOM 97 HG12 ILE A 6 -16.572 2.400 -2.435 1.00 0.00 H ATOM 98 HG13 ILE A 6 -17.792 1.294 -1.803 1.00 0.00 H ATOM 99 HG21 ILE A 6 -15.119 3.317 -0.327 1.00 0.00 H ATOM 100 HG22 ILE A 6 -14.222 2.289 -1.444 1.00 0.00 H ATOM 101 HG23 ILE A 6 -14.151 1.979 0.291 1.00 0.00 H ATOM 102 HD11 ILE A 6 -16.956 3.814 -0.353 1.00 0.00 H ATOM 103 HD12 ILE A 6 -18.353 2.793 -0.017 1.00 0.00 H ATOM 104 HD13 ILE A 6 -18.306 3.765 -1.487 1.00 0.00 H ATOM 105 N LYS A 7 -14.720 -1.581 0.350 1.00 0.00 N ATOM 106 CA LYS A 7 -13.710 -2.228 1.182 1.00 0.00 C ATOM 107 C LYS A 7 -12.550 -2.726 0.325 1.00 0.00 C ATOM 108 O LYS A 7 -11.396 -2.363 0.554 1.00 0.00 O ATOM 109 CB LYS A 7 -14.334 -3.404 1.942 1.00 0.00 C ATOM 110 CG LYS A 7 -14.985 -2.899 3.233 1.00 0.00 C ATOM 111 CD LYS A 7 -16.050 -1.853 2.897 1.00 0.00 C ATOM 112 CE LYS A 7 -16.834 -1.499 4.161 1.00 0.00 C ATOM 113 NZ LYS A 7 -17.970 -0.602 3.807 1.00 0.00 N ATOM 114 H LYS A 7 -15.640 -1.919 0.361 1.00 0.00 H ATOM 115 HA LYS A 7 -13.334 -1.509 1.896 1.00 0.00 H ATOM 116 HB2 LYS A 7 -15.084 -3.874 1.323 1.00 0.00 H ATOM 117 HB3 LYS A 7 -13.567 -4.124 2.187 1.00 0.00 H ATOM 118 HG2 LYS A 7 -15.445 -3.728 3.752 1.00 0.00 H ATOM 119 HG3 LYS A 7 -14.232 -2.452 3.865 1.00 0.00 H ATOM 120 HD2 LYS A 7 -15.572 -0.966 2.508 1.00 0.00 H ATOM 121 HD3 LYS A 7 -16.726 -2.252 2.156 1.00 0.00 H ATOM 122 HE2 LYS A 7 -17.215 -2.403 4.613 1.00 0.00 H ATOM 123 HE3 LYS A 7 -16.181 -0.995 4.860 1.00 0.00 H ATOM 124 HZ1 LYS A 7 -17.948 0.242 4.414 1.00 0.00 H ATOM 125 HZ2 LYS A 7 -18.867 -1.106 3.949 1.00 0.00 H ATOM 126 HZ3 LYS A 7 -17.885 -0.315 2.810 1.00 0.00 H ATOM 127 N ALA A 8 -12.862 -3.559 -0.663 1.00 0.00 N ATOM 128 CA ALA A 8 -11.835 -4.100 -1.545 1.00 0.00 C ATOM 129 C ALA A 8 -11.123 -2.981 -2.289 1.00 0.00 C ATOM 130 O ALA A 8 -9.936 -3.082 -2.604 1.00 0.00 O ATOM 131 CB ALA A 8 -12.465 -5.064 -2.551 1.00 0.00 C ATOM 132 H ALA A 8 -13.798 -3.816 -0.798 1.00 0.00 H ATOM 133 HA ALA A 8 -11.118 -4.635 -0.953 1.00 0.00 H ATOM 134 HB1 ALA A 8 -11.690 -5.649 -3.024 1.00 0.00 H ATOM 135 HB2 ALA A 8 -13.000 -4.501 -3.301 1.00 0.00 H ATOM 136 HB3 ALA A 8 -13.152 -5.722 -2.039 1.00 0.00 H ATOM 137 N ALA A 9 -11.859 -1.919 -2.563 1.00 0.00 N ATOM 138 CA ALA A 9 -11.305 -0.774 -3.272 1.00 0.00 C ATOM 139 C ALA A 9 -10.156 -0.155 -2.482 1.00 0.00 C ATOM 140 O ALA A 9 -9.217 0.391 -3.060 1.00 0.00 O ATOM 141 CB ALA A 9 -12.392 0.277 -3.501 1.00 0.00 C ATOM 142 H ALA A 9 -12.794 -1.908 -2.283 1.00 0.00 H ATOM 143 HA ALA A 9 -10.933 -1.103 -4.230 1.00 0.00 H ATOM 144 HB1 ALA A 9 -12.605 0.784 -2.571 1.00 0.00 H ATOM 145 HB2 ALA A 9 -13.289 -0.206 -3.860 1.00 0.00 H ATOM 146 HB3 ALA A 9 -12.053 0.994 -4.233 1.00 0.00 H ATOM 147 N GLY A 10 -10.237 -0.246 -1.159 1.00 0.00 N ATOM 148 CA GLY A 10 -9.197 0.310 -0.301 1.00 0.00 C ATOM 149 C GLY A 10 -7.888 -0.448 -0.474 1.00 0.00 C ATOM 150 O GLY A 10 -6.867 0.137 -0.831 1.00 0.00 O ATOM 151 H GLY A 10 -11.009 -0.693 -0.753 1.00 0.00 H ATOM 152 HA2 GLY A 10 -9.043 1.348 -0.560 1.00 0.00 H ATOM 153 HA3 GLY A 10 -9.511 0.242 0.728 1.00 0.00 H ATOM 154 N LYS A 11 -7.924 -1.753 -0.224 1.00 0.00 N ATOM 155 CA LYS A 11 -6.727 -2.572 -0.366 1.00 0.00 C ATOM 156 C LYS A 11 -6.043 -2.262 -1.691 1.00 0.00 C ATOM 157 O LYS A 11 -4.825 -2.391 -1.822 1.00 0.00 O ATOM 158 CB LYS A 11 -7.095 -4.056 -0.307 1.00 0.00 C ATOM 159 CG LYS A 11 -8.122 -4.284 0.807 1.00 0.00 C ATOM 160 CD LYS A 11 -8.204 -5.780 1.141 1.00 0.00 C ATOM 161 CE LYS A 11 -7.167 -6.131 2.212 1.00 0.00 C ATOM 162 NZ LYS A 11 -7.663 -5.691 3.547 1.00 0.00 N ATOM 163 H LYS A 11 -8.765 -2.169 0.055 1.00 0.00 H ATOM 164 HA LYS A 11 -6.049 -2.346 0.443 1.00 0.00 H ATOM 165 HB2 LYS A 11 -7.518 -4.360 -1.254 1.00 0.00 H ATOM 166 HB3 LYS A 11 -6.211 -4.638 -0.103 1.00 0.00 H ATOM 167 HG2 LYS A 11 -7.826 -3.732 1.688 1.00 0.00 H ATOM 168 HG3 LYS A 11 -9.090 -3.938 0.477 1.00 0.00 H ATOM 169 HD2 LYS A 11 -9.193 -6.012 1.510 1.00 0.00 H ATOM 170 HD3 LYS A 11 -8.009 -6.361 0.251 1.00 0.00 H ATOM 171 HE2 LYS A 11 -7.009 -7.199 2.223 1.00 0.00 H ATOM 172 HE3 LYS A 11 -6.236 -5.631 1.991 1.00 0.00 H ATOM 173 HZ1 LYS A 11 -6.904 -5.192 4.052 1.00 0.00 H ATOM 174 HZ2 LYS A 11 -7.955 -6.521 4.099 1.00 0.00 H ATOM 175 HZ3 LYS A 11 -8.475 -5.053 3.421 1.00 0.00 H ATOM 176 N GLU A 12 -6.839 -1.844 -2.671 1.00 0.00 N ATOM 177 CA GLU A 12 -6.314 -1.505 -3.983 1.00 0.00 C ATOM 178 C GLU A 12 -5.748 -0.090 -3.975 1.00 0.00 C ATOM 179 O GLU A 12 -4.861 0.239 -4.761 1.00 0.00 O ATOM 180 CB GLU A 12 -7.421 -1.611 -5.034 1.00 0.00 C ATOM 181 CG GLU A 12 -7.726 -3.085 -5.309 1.00 0.00 C ATOM 182 CD GLU A 12 -6.586 -3.714 -6.105 1.00 0.00 C ATOM 183 OE1 GLU A 12 -6.453 -3.383 -7.272 1.00 0.00 O ATOM 184 OE2 GLU A 12 -5.866 -4.515 -5.536 1.00 0.00 O ATOM 185 H GLU A 12 -7.797 -1.758 -2.505 1.00 0.00 H ATOM 186 HA GLU A 12 -5.527 -2.197 -4.232 1.00 0.00 H ATOM 187 HB2 GLU A 12 -8.311 -1.120 -4.669 1.00 0.00 H ATOM 188 HB3 GLU A 12 -7.096 -1.135 -5.947 1.00 0.00 H ATOM 189 HG2 GLU A 12 -7.841 -3.608 -4.371 1.00 0.00 H ATOM 190 HG3 GLU A 12 -8.642 -3.161 -5.877 1.00 0.00 H ATOM 191 N ALA A 13 -6.269 0.745 -3.078 1.00 0.00 N ATOM 192 CA ALA A 13 -5.806 2.124 -2.975 1.00 0.00 C ATOM 193 C ALA A 13 -4.573 2.204 -2.081 1.00 0.00 C ATOM 194 O ALA A 13 -3.754 3.113 -2.215 1.00 0.00 O ATOM 195 CB ALA A 13 -6.914 3.006 -2.399 1.00 0.00 C ATOM 196 H ALA A 13 -6.976 0.427 -2.474 1.00 0.00 H ATOM 197 HA ALA A 13 -5.549 2.484 -3.960 1.00 0.00 H ATOM 198 HB1 ALA A 13 -7.725 3.076 -3.108 1.00 0.00 H ATOM 199 HB2 ALA A 13 -6.523 3.994 -2.202 1.00 0.00 H ATOM 200 HB3 ALA A 13 -7.277 2.574 -1.478 1.00 0.00 H ATOM 201 N ALA A 14 -4.448 1.245 -1.168 1.00 0.00 N ATOM 202 CA ALA A 14 -3.310 1.214 -0.253 1.00 0.00 C ATOM 203 C ALA A 14 -2.160 0.412 -0.852 1.00 0.00 C ATOM 204 O ALA A 14 -1.055 0.395 -0.310 1.00 0.00 O ATOM 205 CB ALA A 14 -3.730 0.590 1.079 1.00 0.00 C ATOM 206 H ALA A 14 -5.132 0.546 -1.107 1.00 0.00 H ATOM 207 HA ALA A 14 -2.976 2.225 -0.072 1.00 0.00 H ATOM 208 HB1 ALA A 14 -2.902 0.625 1.770 1.00 0.00 H ATOM 209 HB2 ALA A 14 -4.021 -0.438 0.917 1.00 0.00 H ATOM 210 HB3 ALA A 14 -4.565 1.140 1.488 1.00 0.00 H ATOM 211 N LYS A 15 -2.425 -0.252 -1.973 1.00 0.00 N ATOM 212 CA LYS A 15 -1.402 -1.052 -2.635 1.00 0.00 C ATOM 213 C LYS A 15 -0.186 -0.196 -2.972 1.00 0.00 C ATOM 214 O LYS A 15 0.952 -0.629 -2.802 1.00 0.00 O ATOM 215 CB LYS A 15 -1.969 -1.677 -3.915 1.00 0.00 C ATOM 216 CG LYS A 15 -2.087 -0.606 -5.007 1.00 0.00 C ATOM 217 CD LYS A 15 -2.967 -1.118 -6.152 1.00 0.00 C ATOM 218 CE LYS A 15 -2.156 -2.051 -7.055 1.00 0.00 C ATOM 219 NZ LYS A 15 -1.057 -1.284 -7.706 1.00 0.00 N ATOM 220 H LYS A 15 -3.324 -0.201 -2.361 1.00 0.00 H ATOM 221 HA LYS A 15 -1.093 -1.845 -1.967 1.00 0.00 H ATOM 222 HB2 LYS A 15 -1.310 -2.464 -4.250 1.00 0.00 H ATOM 223 HB3 LYS A 15 -2.946 -2.089 -3.708 1.00 0.00 H ATOM 224 HG2 LYS A 15 -2.527 0.286 -4.585 1.00 0.00 H ATOM 225 HG3 LYS A 15 -1.103 -0.374 -5.387 1.00 0.00 H ATOM 226 HD2 LYS A 15 -3.814 -1.655 -5.748 1.00 0.00 H ATOM 227 HD3 LYS A 15 -3.321 -0.279 -6.734 1.00 0.00 H ATOM 228 HE2 LYS A 15 -1.735 -2.850 -6.464 1.00 0.00 H ATOM 229 HE3 LYS A 15 -2.801 -2.468 -7.814 1.00 0.00 H ATOM 230 HZ1 LYS A 15 -1.462 -0.528 -8.294 1.00 0.00 H ATOM 231 HZ2 LYS A 15 -0.495 -1.921 -8.304 1.00 0.00 H ATOM 232 HZ3 LYS A 15 -0.446 -0.865 -6.975 1.00 0.00 H ATOM 233 N ALA A 16 -0.433 1.025 -3.438 1.00 0.00 N ATOM 234 CA ALA A 16 0.657 1.928 -3.779 1.00 0.00 C ATOM 235 C ALA A 16 1.571 2.086 -2.579 1.00 0.00 C ATOM 236 O ALA A 16 2.751 1.735 -2.624 1.00 0.00 O ATOM 237 CB ALA A 16 0.097 3.294 -4.172 1.00 0.00 C ATOM 238 H ALA A 16 -1.358 1.326 -3.541 1.00 0.00 H ATOM 239 HA ALA A 16 1.217 1.520 -4.607 1.00 0.00 H ATOM 240 HB1 ALA A 16 -0.689 3.166 -4.901 1.00 0.00 H ATOM 241 HB2 ALA A 16 0.886 3.899 -4.594 1.00 0.00 H ATOM 242 HB3 ALA A 16 -0.301 3.784 -3.295 1.00 0.00 H ATOM 243 N ALA A 17 1.001 2.600 -1.501 1.00 0.00 N ATOM 244 CA ALA A 17 1.751 2.790 -0.267 1.00 0.00 C ATOM 245 C ALA A 17 2.490 1.513 0.084 1.00 0.00 C ATOM 246 O ALA A 17 3.706 1.506 0.271 1.00 0.00 O ATOM 247 CB ALA A 17 0.792 3.139 0.868 1.00 0.00 C ATOM 248 H ALA A 17 0.051 2.843 -1.537 1.00 0.00 H ATOM 249 HA ALA A 17 2.457 3.587 -0.396 1.00 0.00 H ATOM 250 HB1 ALA A 17 0.368 4.116 0.694 1.00 0.00 H ATOM 251 HB2 ALA A 17 1.329 3.140 1.804 1.00 0.00 H ATOM 252 HB3 ALA A 17 0.001 2.405 0.908 1.00 0.00 H ATOM 253 N ALA A 18 1.724 0.438 0.171 1.00 0.00 N ATOM 254 CA ALA A 18 2.262 -0.880 0.500 1.00 0.00 C ATOM 255 C ALA A 18 3.703 -1.027 0.010 1.00 0.00 C ATOM 256 O ALA A 18 4.602 -1.344 0.789 1.00 0.00 O ATOM 257 CB ALA A 18 1.388 -1.965 -0.136 1.00 0.00 C ATOM 258 H ALA A 18 0.763 0.539 0.012 1.00 0.00 H ATOM 259 HA ALA A 18 2.244 -1.006 1.572 1.00 0.00 H ATOM 260 HB1 ALA A 18 0.352 -1.657 -0.104 1.00 0.00 H ATOM 261 HB2 ALA A 18 1.505 -2.890 0.409 1.00 0.00 H ATOM 262 HB3 ALA A 18 1.685 -2.114 -1.164 1.00 0.00 H ATOM 263 N LYS A 19 3.918 -0.795 -1.283 1.00 0.00 N ATOM 264 CA LYS A 19 5.255 -0.907 -1.852 1.00 0.00 C ATOM 265 C LYS A 19 6.085 0.322 -1.498 1.00 0.00 C ATOM 266 O LYS A 19 7.036 0.242 -0.720 1.00 0.00 O ATOM 267 CB LYS A 19 5.186 -1.044 -3.380 1.00 0.00 C ATOM 268 CG LYS A 19 3.990 -1.919 -3.794 1.00 0.00 C ATOM 269 CD LYS A 19 3.056 -1.108 -4.696 1.00 0.00 C ATOM 270 CE LYS A 19 1.841 -1.958 -5.073 1.00 0.00 C ATOM 271 NZ LYS A 19 2.243 -2.977 -6.084 1.00 0.00 N ATOM 272 H LYS A 19 3.170 -0.546 -1.860 1.00 0.00 H ATOM 273 HA LYS A 19 5.732 -1.782 -1.444 1.00 0.00 H ATOM 274 HB2 LYS A 19 5.085 -0.062 -3.821 1.00 0.00 H ATOM 275 HB3 LYS A 19 6.100 -1.498 -3.735 1.00 0.00 H ATOM 276 HG2 LYS A 19 4.348 -2.784 -4.336 1.00 0.00 H ATOM 277 HG3 LYS A 19 3.448 -2.245 -2.920 1.00 0.00 H ATOM 278 HD2 LYS A 19 2.731 -0.221 -4.171 1.00 0.00 H ATOM 279 HD3 LYS A 19 3.584 -0.819 -5.593 1.00 0.00 H ATOM 280 HE2 LYS A 19 1.462 -2.454 -4.193 1.00 0.00 H ATOM 281 HE3 LYS A 19 1.072 -1.322 -5.488 1.00 0.00 H ATOM 282 HZ1 LYS A 19 1.647 -2.880 -6.930 1.00 0.00 H ATOM 283 HZ2 LYS A 19 2.120 -3.928 -5.684 1.00 0.00 H ATOM 284 HZ3 LYS A 19 3.241 -2.834 -6.343 1.00 0.00 H ATOM 285 N ALA A 20 5.716 1.458 -2.082 1.00 0.00 N ATOM 286 CA ALA A 20 6.428 2.707 -1.835 1.00 0.00 C ATOM 287 C ALA A 20 6.802 2.839 -0.361 1.00 0.00 C ATOM 288 O ALA A 20 7.708 3.594 -0.006 1.00 0.00 O ATOM 289 CB ALA A 20 5.557 3.893 -2.250 1.00 0.00 C ATOM 290 H ALA A 20 4.950 1.454 -2.697 1.00 0.00 H ATOM 291 HA ALA A 20 7.332 2.717 -2.426 1.00 0.00 H ATOM 292 HB1 ALA A 20 4.790 4.055 -1.507 1.00 0.00 H ATOM 293 HB2 ALA A 20 5.097 3.686 -3.204 1.00 0.00 H ATOM 294 HB3 ALA A 20 6.170 4.780 -2.331 1.00 0.00 H ATOM 295 N ALA A 21 6.100 2.102 0.493 1.00 0.00 N ATOM 296 CA ALA A 21 6.369 2.148 1.926 1.00 0.00 C ATOM 297 C ALA A 21 7.664 1.411 2.250 1.00 0.00 C ATOM 298 O ALA A 21 8.645 2.017 2.680 1.00 0.00 O ATOM 299 CB ALA A 21 5.212 1.510 2.695 1.00 0.00 C ATOM 300 H ALA A 21 5.390 1.518 0.155 1.00 0.00 H ATOM 301 HA ALA A 21 6.467 3.179 2.232 1.00 0.00 H ATOM 302 HB1 ALA A 21 5.455 1.476 3.747 1.00 0.00 H ATOM 303 HB2 ALA A 21 5.047 0.507 2.331 1.00 0.00 H ATOM 304 HB3 ALA A 21 4.317 2.097 2.550 1.00 0.00 H ATOM 305 N GLY A 22 7.658 0.099 2.039 1.00 0.00 N ATOM 306 CA GLY A 22 8.838 -0.714 2.312 1.00 0.00 C ATOM 307 C GLY A 22 10.022 -0.254 1.470 1.00 0.00 C ATOM 308 O GLY A 22 11.139 -0.125 1.971 1.00 0.00 O ATOM 309 H GLY A 22 6.846 -0.329 1.694 1.00 0.00 H ATOM 310 HA2 GLY A 22 9.091 -0.631 3.359 1.00 0.00 H ATOM 311 HA3 GLY A 22 8.620 -1.745 2.079 1.00 0.00 H ATOM 312 N LYS A 23 9.772 -0.007 0.189 1.00 0.00 N ATOM 313 CA LYS A 23 10.827 0.440 -0.715 1.00 0.00 C ATOM 314 C LYS A 23 11.743 1.446 -0.020 1.00 0.00 C ATOM 315 O LYS A 23 12.899 1.146 0.279 1.00 0.00 O ATOM 316 CB LYS A 23 10.206 1.079 -1.964 1.00 0.00 C ATOM 317 CG LYS A 23 11.168 0.951 -3.148 1.00 0.00 C ATOM 318 CD LYS A 23 12.497 1.630 -2.807 1.00 0.00 C ATOM 319 CE LYS A 23 13.279 1.899 -4.094 1.00 0.00 C ATOM 320 NZ LYS A 23 13.122 0.744 -5.022 1.00 0.00 N ATOM 321 H LYS A 23 8.862 -0.126 -0.156 1.00 0.00 H ATOM 322 HA LYS A 23 11.415 -0.415 -1.017 1.00 0.00 H ATOM 323 HB2 LYS A 23 9.279 0.576 -2.199 1.00 0.00 H ATOM 324 HB3 LYS A 23 10.007 2.124 -1.775 1.00 0.00 H ATOM 325 HG2 LYS A 23 11.340 -0.094 -3.360 1.00 0.00 H ATOM 326 HG3 LYS A 23 10.735 1.427 -4.015 1.00 0.00 H ATOM 327 HD2 LYS A 23 12.304 2.565 -2.299 1.00 0.00 H ATOM 328 HD3 LYS A 23 13.076 0.983 -2.166 1.00 0.00 H ATOM 329 HE2 LYS A 23 12.899 2.794 -4.565 1.00 0.00 H ATOM 330 HE3 LYS A 23 14.324 2.033 -3.859 1.00 0.00 H ATOM 331 HZ1 LYS A 23 12.395 0.965 -5.732 1.00 0.00 H ATOM 332 HZ2 LYS A 23 12.831 -0.097 -4.484 1.00 0.00 H ATOM 333 HZ3 LYS A 23 14.028 0.557 -5.498 1.00 0.00 H ATOM 334 N ALA A 24 11.217 2.640 0.232 1.00 0.00 N ATOM 335 CA ALA A 24 11.993 3.685 0.890 1.00 0.00 C ATOM 336 C ALA A 24 12.529 3.201 2.236 1.00 0.00 C ATOM 337 O ALA A 24 13.472 3.774 2.779 1.00 0.00 O ATOM 338 CB ALA A 24 11.120 4.923 1.106 1.00 0.00 C ATOM 339 H ALA A 24 10.291 2.821 -0.031 1.00 0.00 H ATOM 340 HA ALA A 24 12.826 3.953 0.258 1.00 0.00 H ATOM 341 HB1 ALA A 24 11.616 5.599 1.786 1.00 0.00 H ATOM 342 HB2 ALA A 24 10.170 4.624 1.524 1.00 0.00 H ATOM 343 HB3 ALA A 24 10.957 5.418 0.160 1.00 0.00 H ATOM 344 N ALA A 25 11.922 2.145 2.769 1.00 0.00 N ATOM 345 CA ALA A 25 12.350 1.602 4.053 1.00 0.00 C ATOM 346 C ALA A 25 13.641 0.803 3.899 1.00 0.00 C ATOM 347 O ALA A 25 14.602 1.010 4.641 1.00 0.00 O ATOM 348 CB ALA A 25 11.252 0.707 4.639 1.00 0.00 C ATOM 349 H ALA A 25 11.172 1.728 2.294 1.00 0.00 H ATOM 350 HA ALA A 25 12.528 2.421 4.734 1.00 0.00 H ATOM 351 HB1 ALA A 25 11.360 -0.298 4.256 1.00 0.00 H ATOM 352 HB2 ALA A 25 10.285 1.096 4.358 1.00 0.00 H ATOM 353 HB3 ALA A 25 11.334 0.692 5.715 1.00 0.00 H ATOM 354 N LEU A 26 13.657 -0.112 2.934 1.00 0.00 N ATOM 355 CA LEU A 26 14.838 -0.935 2.697 1.00 0.00 C ATOM 356 C LEU A 26 15.973 -0.095 2.117 1.00 0.00 C ATOM 357 O LEU A 26 17.141 -0.301 2.446 1.00 0.00 O ATOM 358 CB LEU A 26 14.500 -2.075 1.732 1.00 0.00 C ATOM 359 CG LEU A 26 13.411 -2.969 2.339 1.00 0.00 C ATOM 360 CD1 LEU A 26 12.248 -3.121 1.356 1.00 0.00 C ATOM 361 CD2 LEU A 26 13.992 -4.353 2.652 1.00 0.00 C ATOM 362 H LEU A 26 12.863 -0.236 2.373 1.00 0.00 H ATOM 363 HA LEU A 26 15.163 -1.359 3.635 1.00 0.00 H ATOM 364 HB2 LEU A 26 14.151 -1.659 0.795 1.00 0.00 H ATOM 365 HB3 LEU A 26 15.385 -2.663 1.558 1.00 0.00 H ATOM 366 HG LEU A 26 13.054 -2.520 3.248 1.00 0.00 H ATOM 367 HD11 LEU A 26 11.451 -3.680 1.824 1.00 0.00 H ATOM 368 HD12 LEU A 26 12.587 -3.648 0.475 1.00 0.00 H ATOM 369 HD13 LEU A 26 11.885 -2.145 1.072 1.00 0.00 H ATOM 370 HD21 LEU A 26 14.804 -4.252 3.356 1.00 0.00 H ATOM 371 HD22 LEU A 26 14.360 -4.803 1.741 1.00 0.00 H ATOM 372 HD23 LEU A 26 13.222 -4.979 3.077 1.00 0.00 H ATOM 373 N ASN A 27 15.621 0.851 1.251 1.00 0.00 N ATOM 374 CA ASN A 27 16.620 1.714 0.631 1.00 0.00 C ATOM 375 C ASN A 27 17.527 2.332 1.689 1.00 0.00 C ATOM 376 O ASN A 27 18.712 2.560 1.448 1.00 0.00 O ATOM 377 CB ASN A 27 15.929 2.824 -0.164 1.00 0.00 C ATOM 378 CG ASN A 27 16.952 3.568 -1.017 1.00 0.00 C ATOM 379 OD1 ASN A 27 17.588 2.970 -1.886 1.00 0.00 O ATOM 380 ND2 ASN A 27 17.149 4.843 -0.820 1.00 0.00 N ATOM 381 H ASN A 27 14.675 0.969 1.025 1.00 0.00 H ATOM 382 HA ASN A 27 17.220 1.125 -0.045 1.00 0.00 H ATOM 383 HB2 ASN A 27 15.174 2.390 -0.804 1.00 0.00 H ATOM 384 HB3 ASN A 27 15.464 3.519 0.520 1.00 0.00 H ATOM 385 HD21 ASN A 27 16.637 5.317 -0.122 1.00 0.00 H ATOM 386 HD22 ASN A 27 17.811 5.328 -1.370 1.00 0.00 H ATOM 387 N ALA A 28 16.962 2.603 2.862 1.00 0.00 N ATOM 388 CA ALA A 28 17.731 3.195 3.950 1.00 0.00 C ATOM 389 C ALA A 28 18.895 2.290 4.338 1.00 0.00 C ATOM 390 O ALA A 28 20.037 2.739 4.441 1.00 0.00 O ATOM 391 CB ALA A 28 16.827 3.421 5.164 1.00 0.00 C ATOM 392 H ALA A 28 16.014 2.401 2.997 1.00 0.00 H ATOM 393 HA ALA A 28 18.120 4.147 3.624 1.00 0.00 H ATOM 394 HB1 ALA A 28 17.323 4.074 5.865 1.00 0.00 H ATOM 395 HB2 ALA A 28 16.622 2.473 5.639 1.00 0.00 H ATOM 396 HB3 ALA A 28 15.901 3.871 4.844 1.00 0.00 H ATOM 397 N VAL A 29 18.599 1.012 4.554 1.00 0.00 N ATOM 398 CA VAL A 29 19.630 0.052 4.932 1.00 0.00 C ATOM 399 C VAL A 29 20.858 0.203 4.041 1.00 0.00 C ATOM 400 O VAL A 29 21.990 0.219 4.525 1.00 0.00 O ATOM 401 CB VAL A 29 19.084 -1.372 4.814 1.00 0.00 C ATOM 402 CG1 VAL A 29 20.132 -2.366 5.317 1.00 0.00 C ATOM 403 CG2 VAL A 29 17.813 -1.502 5.659 1.00 0.00 C ATOM 404 H VAL A 29 17.672 0.711 4.458 1.00 0.00 H ATOM 405 HA VAL A 29 19.916 0.230 5.958 1.00 0.00 H ATOM 406 HB VAL A 29 18.854 -1.584 3.780 1.00 0.00 H ATOM 407 HG11 VAL A 29 20.482 -2.059 6.291 1.00 0.00 H ATOM 408 HG12 VAL A 29 20.964 -2.390 4.628 1.00 0.00 H ATOM 409 HG13 VAL A 29 19.693 -3.350 5.385 1.00 0.00 H ATOM 410 HG21 VAL A 29 17.556 -2.545 5.763 1.00 0.00 H ATOM 411 HG22 VAL A 29 17.004 -0.977 5.173 1.00 0.00 H ATOM 412 HG23 VAL A 29 17.986 -1.074 6.635 1.00 0.00 H ATOM 413 N SER A 30 20.628 0.313 2.736 1.00 0.00 N ATOM 414 CA SER A 30 21.724 0.462 1.786 1.00 0.00 C ATOM 415 C SER A 30 22.545 1.706 2.106 1.00 0.00 C ATOM 416 O SER A 30 23.771 1.646 2.205 1.00 0.00 O ATOM 417 CB SER A 30 21.173 0.563 0.364 1.00 0.00 C ATOM 418 OG SER A 30 22.255 0.607 -0.557 1.00 0.00 O ATOM 419 H SER A 30 19.705 0.293 2.407 1.00 0.00 H ATOM 420 HA SER A 30 22.363 -0.406 1.851 1.00 0.00 H ATOM 421 HB2 SER A 30 20.560 -0.297 0.150 1.00 0.00 H ATOM 422 HB3 SER A 30 20.574 1.461 0.275 1.00 0.00 H ATOM 423 HG SER A 30 22.890 1.253 -0.239 1.00 0.00 H ATOM 424 N GLU A 31 21.861 2.834 2.266 1.00 0.00 N ATOM 425 CA GLU A 31 22.536 4.090 2.574 1.00 0.00 C ATOM 426 C GLU A 31 23.316 3.974 3.880 1.00 0.00 C ATOM 427 O GLU A 31 24.435 4.473 3.992 1.00 0.00 O ATOM 428 CB GLU A 31 21.510 5.220 2.688 1.00 0.00 C ATOM 429 CG GLU A 31 22.227 6.571 2.640 1.00 0.00 C ATOM 430 CD GLU A 31 22.622 6.902 1.204 1.00 0.00 C ATOM 431 OE1 GLU A 31 21.736 6.976 0.370 1.00 0.00 O ATOM 432 OE2 GLU A 31 23.805 7.074 0.961 1.00 0.00 O ATOM 433 H GLU A 31 20.885 2.823 2.174 1.00 0.00 H ATOM 434 HA GLU A 31 23.223 4.323 1.774 1.00 0.00 H ATOM 435 HB2 GLU A 31 20.809 5.153 1.869 1.00 0.00 H ATOM 436 HB3 GLU A 31 20.979 5.130 3.624 1.00 0.00 H ATOM 437 HG2 GLU A 31 21.567 7.340 3.017 1.00 0.00 H ATOM 438 HG3 GLU A 31 23.115 6.528 3.254 1.00 0.00 H ATOM 439 N ALA A 32 22.716 3.314 4.865 1.00 0.00 N ATOM 440 CA ALA A 32 23.362 3.140 6.161 1.00 0.00 C ATOM 441 C ALA A 32 24.791 2.636 5.985 1.00 0.00 C ATOM 442 O ALA A 32 25.681 2.980 6.763 1.00 0.00 O ATOM 443 CB ALA A 32 22.569 2.146 7.010 1.00 0.00 C ATOM 444 H ALA A 32 21.822 2.939 4.719 1.00 0.00 H ATOM 445 HA ALA A 32 23.386 4.092 6.670 1.00 0.00 H ATOM 446 HB1 ALA A 32 22.765 1.141 6.667 1.00 0.00 H ATOM 447 HB2 ALA A 32 21.513 2.357 6.921 1.00 0.00 H ATOM 448 HB3 ALA A 32 22.868 2.237 8.044 1.00 0.00 H ATOM 449 N VAL A 33 25.003 1.818 4.960 1.00 0.00 N ATOM 450 CA VAL A 33 26.329 1.272 4.693 1.00 0.00 C ATOM 451 C VAL A 33 27.316 2.390 4.376 1.00 0.00 C ATOM 452 O VAL A 33 28.494 2.300 4.720 1.00 0.00 O ATOM 453 CB VAL A 33 26.266 0.296 3.517 1.00 0.00 C ATOM 454 CG1 VAL A 33 27.650 -0.309 3.280 1.00 0.00 C ATOM 455 CG2 VAL A 33 25.270 -0.821 3.836 1.00 0.00 C ATOM 456 H VAL A 33 24.256 1.577 4.373 1.00 0.00 H ATOM 457 HA VAL A 33 26.671 0.740 5.568 1.00 0.00 H ATOM 458 HB VAL A 33 25.947 0.823 2.629 1.00 0.00 H ATOM 459 HG11 VAL A 33 28.311 0.447 2.884 1.00 0.00 H ATOM 460 HG12 VAL A 33 27.572 -1.124 2.576 1.00 0.00 H ATOM 461 HG13 VAL A 33 28.046 -0.678 4.215 1.00 0.00 H ATOM 462 HG21 VAL A 33 25.274 -1.546 3.036 1.00 0.00 H ATOM 463 HG22 VAL A 33 24.280 -0.402 3.938 1.00 0.00 H ATOM 464 HG23 VAL A 33 25.555 -1.303 4.760 1.00 0.00 H HETATM 465 N NH2 A 34 26.902 3.450 3.736 1.00 0.00 N HETATM 466 HN1 NH2 A 34 25.964 3.521 3.462 1.00 0.00 H HETATM 467 HN2 NH2 A 34 27.530 4.173 3.529 1.00 0.00 H TER 468 NH2 A 34