ATOM 1 N LEU A 22 -19.328 -8.482 1.701 1.00 0.00 N ATOM 2 CA LEU A 22 -20.414 -7.488 1.497 1.00 0.00 C ATOM 3 C LEU A 22 -19.928 -6.071 1.798 1.00 0.00 C ATOM 4 O LEU A 22 -18.912 -5.882 2.467 1.00 0.00 O ATOM 5 CB LEU A 22 -21.582 -7.850 2.417 1.00 0.00 C ATOM 6 CG LEU A 22 -22.195 -9.231 2.173 1.00 0.00 C ATOM 7 CD1 LEU A 22 -22.514 -9.917 3.493 1.00 0.00 C ATOM 8 CD2 LEU A 22 -23.447 -9.115 1.316 1.00 0.00 C ATOM 9 H1 LEU A 22 -18.453 -8.081 1.308 1.00 0.00 H ATOM 10 H2 LEU A 22 -19.599 -9.354 1.202 1.00 0.00 H ATOM 11 H3 LEU A 22 -19.236 -8.647 2.723 1.00 0.00 H ATOM 12 HA LEU A 22 -20.741 -7.543 0.468 1.00 0.00 H ATOM 13 HB2 LEU A 22 -21.234 -7.807 3.439 1.00 0.00 H ATOM 14 HB3 LEU A 22 -22.357 -7.109 2.288 1.00 0.00 H ATOM 15 HG LEU A 22 -21.482 -9.846 1.643 1.00 0.00 H ATOM 16 HD11 LEU A 22 -23.399 -10.525 3.378 1.00 0.00 H ATOM 17 HD12 LEU A 22 -22.687 -9.170 4.254 1.00 0.00 H ATOM 18 HD13 LEU A 22 -21.682 -10.541 3.784 1.00 0.00 H ATOM 19 HD21 LEU A 22 -23.314 -8.327 0.590 1.00 0.00 H ATOM 20 HD22 LEU A 22 -24.294 -8.885 1.945 1.00 0.00 H ATOM 21 HD23 LEU A 22 -23.621 -10.050 0.804 1.00 0.00 H ATOM 22 N TYR A 23 -20.665 -5.079 1.303 1.00 0.00 N ATOM 23 CA TYR A 23 -20.307 -3.665 1.525 1.00 0.00 C ATOM 24 C TYR A 23 -18.866 -3.391 1.077 1.00 0.00 C ATOM 25 O TYR A 23 -18.145 -4.322 0.717 1.00 0.00 O ATOM 26 CB TYR A 23 -20.467 -3.311 3.011 1.00 0.00 C ATOM 27 CG TYR A 23 -21.728 -3.867 3.633 1.00 0.00 C ATOM 28 CD1 TYR A 23 -22.916 -3.149 3.592 1.00 0.00 C ATOM 29 CD2 TYR A 23 -21.731 -5.107 4.259 1.00 0.00 C ATOM 30 CE1 TYR A 23 -24.072 -3.650 4.158 1.00 0.00 C ATOM 31 CE2 TYR A 23 -22.883 -5.616 4.828 1.00 0.00 C ATOM 32 CZ TYR A 23 -24.051 -4.884 4.774 1.00 0.00 C ATOM 33 OH TYR A 23 -25.200 -5.387 5.339 1.00 0.00 O ATOM 34 H TYR A 23 -21.470 -5.305 0.780 1.00 0.00 H ATOM 35 HA TYR A 23 -20.979 -3.054 0.941 1.00 0.00 H ATOM 36 HB2 TYR A 23 -19.625 -3.702 3.562 1.00 0.00 H ATOM 37 HB3 TYR A 23 -20.489 -2.240 3.125 1.00 0.00 H ATOM 38 HD1 TYR A 23 -22.928 -2.183 3.107 1.00 0.00 H ATOM 39 HD2 TYR A 23 -20.814 -5.677 4.299 1.00 0.00 H ATOM 40 HE1 TYR A 23 -24.986 -3.077 4.116 1.00 0.00 H ATOM 41 HE2 TYR A 23 -22.866 -6.582 5.310 1.00 0.00 H ATOM 42 HH TYR A 23 -25.952 -5.171 4.782 1.00 0.00 H ATOM 43 N PRO A 24 -18.402 -2.118 1.108 1.00 0.00 N ATOM 44 CA PRO A 24 -17.036 -1.779 0.724 1.00 0.00 C ATOM 45 C PRO A 24 -16.028 -2.480 1.597 1.00 0.00 C ATOM 46 O PRO A 24 -16.388 -3.270 2.469 1.00 0.00 O ATOM 47 CB PRO A 24 -16.965 -0.268 0.985 1.00 0.00 C ATOM 48 CG PRO A 24 -18.356 0.186 0.906 1.00 0.00 C ATOM 49 CD PRO A 24 -19.129 -0.911 1.540 1.00 0.00 C ATOM 50 HA PRO A 24 -16.835 -1.985 -0.307 1.00 0.00 H ATOM 51 HB2 PRO A 24 -16.563 -0.087 1.972 1.00 0.00 H ATOM 52 HB3 PRO A 24 -16.359 0.203 0.243 1.00 0.00 H ATOM 53 HG2 PRO A 24 -18.479 1.109 1.456 1.00 0.00 H ATOM 54 HG3 PRO A 24 -18.652 0.311 -0.124 1.00 0.00 H ATOM 55 HD2 PRO A 24 -19.101 -0.814 2.615 1.00 0.00 H ATOM 56 HD3 PRO A 24 -20.117 -0.893 1.168 1.00 0.00 H ATOM 57 N ASP A 25 -14.768 -2.136 1.411 1.00 0.00 N ATOM 58 CA ASP A 25 -13.732 -2.679 2.235 1.00 0.00 C ATOM 59 C ASP A 25 -13.843 -2.019 3.593 1.00 0.00 C ATOM 60 O ASP A 25 -13.168 -2.391 4.553 1.00 0.00 O ATOM 61 CB ASP A 25 -12.385 -2.392 1.594 1.00 0.00 C ATOM 62 CG ASP A 25 -11.349 -3.456 1.899 1.00 0.00 C ATOM 63 OD1 ASP A 25 -11.507 -4.165 2.915 1.00 0.00 O ATOM 64 OD2 ASP A 25 -10.381 -3.582 1.120 1.00 0.00 O ATOM 65 H ASP A 25 -14.534 -1.457 0.742 1.00 0.00 H ATOM 66 HA ASP A 25 -13.878 -3.731 2.336 1.00 0.00 H ATOM 67 HB2 ASP A 25 -12.520 -2.333 0.524 1.00 0.00 H ATOM 68 HB3 ASP A 25 -12.027 -1.445 1.954 1.00 0.00 H ATOM 69 N LEU A 26 -14.699 -0.994 3.634 1.00 0.00 N ATOM 70 CA LEU A 26 -14.924 -0.211 4.820 1.00 0.00 C ATOM 71 C LEU A 26 -13.621 0.470 5.221 1.00 0.00 C ATOM 72 O LEU A 26 -13.526 1.118 6.263 1.00 0.00 O ATOM 73 CB LEU A 26 -15.489 -1.080 5.942 1.00 0.00 C ATOM 74 CG LEU A 26 -16.926 -0.746 6.348 1.00 0.00 C ATOM 75 CD1 LEU A 26 -17.479 -1.811 7.282 1.00 0.00 C ATOM 76 CD2 LEU A 26 -16.989 0.626 7.003 1.00 0.00 C ATOM 77 H LEU A 26 -15.173 -0.743 2.822 1.00 0.00 H ATOM 78 HA LEU A 26 -15.647 0.549 4.559 1.00 0.00 H ATOM 79 HB2 LEU A 26 -15.465 -2.109 5.612 1.00 0.00 H ATOM 80 HB3 LEU A 26 -14.857 -0.978 6.810 1.00 0.00 H ATOM 81 HG LEU A 26 -17.548 -0.724 5.461 1.00 0.00 H ATOM 82 HD11 LEU A 26 -18.276 -1.390 7.876 1.00 0.00 H ATOM 83 HD12 LEU A 26 -16.692 -2.162 7.934 1.00 0.00 H ATOM 84 HD13 LEU A 26 -17.860 -2.637 6.701 1.00 0.00 H ATOM 85 HD21 LEU A 26 -16.494 0.590 7.962 1.00 0.00 H ATOM 86 HD22 LEU A 26 -18.021 0.913 7.140 1.00 0.00 H ATOM 87 HD23 LEU A 26 -16.495 1.349 6.371 1.00 0.00 H ATOM 88 N SER A 27 -12.624 0.321 4.347 1.00 0.00 N ATOM 89 CA SER A 27 -11.320 0.910 4.535 1.00 0.00 C ATOM 90 C SER A 27 -11.041 1.905 3.416 1.00 0.00 C ATOM 91 O SER A 27 -11.024 3.109 3.650 1.00 0.00 O ATOM 92 CB SER A 27 -10.242 -0.175 4.552 1.00 0.00 C ATOM 93 OG SER A 27 -10.331 -0.965 5.725 1.00 0.00 O ATOM 94 H SER A 27 -12.783 -0.198 3.535 1.00 0.00 H ATOM 95 HA SER A 27 -11.317 1.426 5.476 1.00 0.00 H ATOM 96 HB2 SER A 27 -10.366 -0.815 3.692 1.00 0.00 H ATOM 97 HB3 SER A 27 -9.267 0.290 4.518 1.00 0.00 H ATOM 98 HG SER A 27 -9.482 -0.968 6.173 1.00 0.00 H ATOM 99 N GLU A 28 -10.840 1.374 2.200 1.00 0.00 N ATOM 100 CA GLU A 28 -10.558 2.163 0.977 1.00 0.00 C ATOM 101 C GLU A 28 -10.095 3.620 1.238 1.00 0.00 C ATOM 102 O GLU A 28 -10.325 4.514 0.425 1.00 0.00 O ATOM 103 CB GLU A 28 -11.802 2.186 0.101 1.00 0.00 C ATOM 104 CG GLU A 28 -13.040 2.603 0.872 1.00 0.00 C ATOM 105 CD GLU A 28 -13.819 3.705 0.181 1.00 0.00 C ATOM 106 OE1 GLU A 28 -14.144 3.543 -1.014 1.00 0.00 O ATOM 107 OE2 GLU A 28 -14.106 4.729 0.836 1.00 0.00 O ATOM 108 H GLU A 28 -10.899 0.393 2.108 1.00 0.00 H ATOM 109 HA GLU A 28 -9.770 1.634 0.452 1.00 0.00 H ATOM 110 HB2 GLU A 28 -11.650 2.883 -0.710 1.00 0.00 H ATOM 111 HB3 GLU A 28 -11.968 1.199 -0.303 1.00 0.00 H ATOM 112 HG2 GLU A 28 -13.683 1.744 0.988 1.00 0.00 H ATOM 113 HG3 GLU A 28 -12.730 2.955 1.848 1.00 0.00 H ATOM 114 N ILE A 29 -9.449 3.815 2.368 1.00 0.00 N ATOM 115 CA ILE A 29 -8.908 5.091 2.840 1.00 0.00 C ATOM 116 C ILE A 29 -8.428 4.769 4.228 1.00 0.00 C ATOM 117 O ILE A 29 -8.822 5.342 5.243 1.00 0.00 O ATOM 118 CB ILE A 29 -9.936 6.246 2.869 1.00 0.00 C ATOM 119 CG1 ILE A 29 -11.323 5.733 3.260 1.00 0.00 C ATOM 120 CG2 ILE A 29 -9.985 6.950 1.521 1.00 0.00 C ATOM 121 CD1 ILE A 29 -12.366 6.826 3.358 1.00 0.00 C ATOM 122 H ILE A 29 -9.314 3.042 2.947 1.00 0.00 H ATOM 123 HA ILE A 29 -8.054 5.351 2.220 1.00 0.00 H ATOM 124 HB ILE A 29 -9.608 6.965 3.605 1.00 0.00 H ATOM 125 HG12 ILE A 29 -11.660 5.021 2.521 1.00 0.00 H ATOM 126 HG13 ILE A 29 -11.262 5.246 4.222 1.00 0.00 H ATOM 127 HG21 ILE A 29 -10.856 6.620 0.974 1.00 0.00 H ATOM 128 HG22 ILE A 29 -9.095 6.712 0.958 1.00 0.00 H ATOM 129 HG23 ILE A 29 -10.040 8.017 1.674 1.00 0.00 H ATOM 130 HD11 ILE A 29 -13.150 6.515 4.032 1.00 0.00 H ATOM 131 HD12 ILE A 29 -12.784 7.013 2.380 1.00 0.00 H ATOM 132 HD13 ILE A 29 -11.906 7.729 3.731 1.00 0.00 H ATOM 133 N LYS A 30 -7.626 3.736 4.187 1.00 0.00 N ATOM 134 CA LYS A 30 -7.044 3.071 5.316 1.00 0.00 C ATOM 135 C LYS A 30 -6.238 1.932 4.717 1.00 0.00 C ATOM 136 O LYS A 30 -5.088 1.701 5.065 1.00 0.00 O ATOM 137 CB LYS A 30 -8.149 2.548 6.231 1.00 0.00 C ATOM 138 CG LYS A 30 -7.799 2.600 7.709 1.00 0.00 C ATOM 139 CD LYS A 30 -7.631 4.031 8.192 1.00 0.00 C ATOM 140 CE LYS A 30 -7.315 4.085 9.678 1.00 0.00 C ATOM 141 NZ LYS A 30 -5.961 3.542 9.978 1.00 0.00 N ATOM 142 H LYS A 30 -7.442 3.359 3.304 1.00 0.00 H ATOM 143 HA LYS A 30 -6.411 3.757 5.832 1.00 0.00 H ATOM 144 HB2 LYS A 30 -9.028 3.148 6.066 1.00 0.00 H ATOM 145 HB3 LYS A 30 -8.375 1.524 5.967 1.00 0.00 H ATOM 146 HG2 LYS A 30 -8.591 2.131 8.274 1.00 0.00 H ATOM 147 HG3 LYS A 30 -6.875 2.064 7.869 1.00 0.00 H ATOM 148 HD2 LYS A 30 -6.821 4.492 7.646 1.00 0.00 H ATOM 149 HD3 LYS A 30 -8.547 4.573 8.007 1.00 0.00 H ATOM 150 HE2 LYS A 30 -7.362 5.113 10.006 1.00 0.00 H ATOM 151 HE3 LYS A 30 -8.053 3.504 10.211 1.00 0.00 H ATOM 152 HZ1 LYS A 30 -5.272 4.318 10.045 1.00 0.00 H ATOM 153 HZ2 LYS A 30 -5.662 2.891 9.225 1.00 0.00 H ATOM 154 HZ3 LYS A 30 -5.976 3.026 10.881 1.00 0.00 H ATOM 155 N LYS A 31 -6.881 1.303 3.726 1.00 0.00 N ATOM 156 CA LYS A 31 -6.322 0.253 2.914 1.00 0.00 C ATOM 157 C LYS A 31 -5.282 0.888 2.008 1.00 0.00 C ATOM 158 O LYS A 31 -4.115 0.510 2.002 1.00 0.00 O ATOM 159 CB LYS A 31 -7.440 -0.338 2.055 1.00 0.00 C ATOM 160 CG LYS A 31 -7.172 -1.749 1.577 1.00 0.00 C ATOM 161 CD LYS A 31 -7.394 -1.850 0.083 1.00 0.00 C ATOM 162 CE LYS A 31 -6.368 -1.031 -0.684 1.00 0.00 C ATOM 163 NZ LYS A 31 -6.783 -0.801 -2.095 1.00 0.00 N ATOM 164 H LYS A 31 -7.766 1.607 3.495 1.00 0.00 H ATOM 165 HA LYS A 31 -5.878 -0.500 3.543 1.00 0.00 H ATOM 166 HB2 LYS A 31 -8.361 -0.328 2.616 1.00 0.00 H ATOM 167 HB3 LYS A 31 -7.572 0.294 1.184 1.00 0.00 H ATOM 168 HG2 LYS A 31 -6.149 -2.011 1.802 1.00 0.00 H ATOM 169 HG3 LYS A 31 -7.844 -2.427 2.082 1.00 0.00 H ATOM 170 HD2 LYS A 31 -7.319 -2.883 -0.217 1.00 0.00 H ATOM 171 HD3 LYS A 31 -8.380 -1.473 -0.142 1.00 0.00 H ATOM 172 HE2 LYS A 31 -6.249 -0.074 -0.193 1.00 0.00 H ATOM 173 HE3 LYS A 31 -5.426 -1.559 -0.676 1.00 0.00 H ATOM 174 HZ1 LYS A 31 -6.487 0.146 -2.406 1.00 0.00 H ATOM 175 HZ2 LYS A 31 -7.817 -0.873 -2.180 1.00 0.00 H ATOM 176 HZ3 LYS A 31 -6.346 -1.511 -2.717 1.00 0.00 H ATOM 177 N GLU A 32 -5.740 1.909 1.284 1.00 0.00 N ATOM 178 CA GLU A 32 -4.886 2.692 0.395 1.00 0.00 C ATOM 179 C GLU A 32 -3.824 3.372 1.230 1.00 0.00 C ATOM 180 O GLU A 32 -2.718 3.655 0.772 1.00 0.00 O ATOM 181 CB GLU A 32 -5.697 3.752 -0.353 1.00 0.00 C ATOM 182 CG GLU A 32 -7.157 3.404 -0.477 1.00 0.00 C ATOM 183 CD GLU A 32 -7.719 3.678 -1.859 1.00 0.00 C ATOM 184 OE1 GLU A 32 -7.116 3.212 -2.848 1.00 0.00 O ATOM 185 OE2 GLU A 32 -8.762 4.359 -1.951 1.00 0.00 O ATOM 186 H GLU A 32 -6.676 2.165 1.385 1.00 0.00 H ATOM 187 HA GLU A 32 -4.426 2.026 -0.310 1.00 0.00 H ATOM 188 HB2 GLU A 32 -5.618 4.695 0.167 1.00 0.00 H ATOM 189 HB3 GLU A 32 -5.296 3.869 -1.334 1.00 0.00 H ATOM 190 HG2 GLU A 32 -7.278 2.359 -0.249 1.00 0.00 H ATOM 191 HG3 GLU A 32 -7.694 3.984 0.240 1.00 0.00 H ATOM 192 N TYR A 33 -4.182 3.580 2.488 1.00 0.00 N ATOM 193 CA TYR A 33 -3.293 4.170 3.462 1.00 0.00 C ATOM 194 C TYR A 33 -2.414 3.069 3.988 1.00 0.00 C ATOM 195 O TYR A 33 -1.290 3.283 4.441 1.00 0.00 O ATOM 196 CB TYR A 33 -4.119 4.784 4.579 1.00 0.00 C ATOM 197 CG TYR A 33 -3.435 4.770 5.918 1.00 0.00 C ATOM 198 CD1 TYR A 33 -2.429 5.674 6.207 1.00 0.00 C ATOM 199 CD2 TYR A 33 -3.797 3.849 6.883 1.00 0.00 C ATOM 200 CE1 TYR A 33 -1.796 5.665 7.435 1.00 0.00 C ATOM 201 CE2 TYR A 33 -3.172 3.827 8.116 1.00 0.00 C ATOM 202 CZ TYR A 33 -2.172 4.739 8.388 1.00 0.00 C ATOM 203 OH TYR A 33 -1.546 4.724 9.613 1.00 0.00 O ATOM 204 H TYR A 33 -5.074 3.277 2.786 1.00 0.00 H ATOM 205 HA TYR A 33 -2.689 4.915 2.995 1.00 0.00 H ATOM 206 HB2 TYR A 33 -4.348 5.808 4.330 1.00 0.00 H ATOM 207 HB3 TYR A 33 -5.038 4.222 4.668 1.00 0.00 H ATOM 208 HD1 TYR A 33 -2.141 6.392 5.452 1.00 0.00 H ATOM 209 HD2 TYR A 33 -4.578 3.137 6.656 1.00 0.00 H ATOM 210 HE1 TYR A 33 -1.012 6.378 7.645 1.00 0.00 H ATOM 211 HE2 TYR A 33 -3.468 3.102 8.859 1.00 0.00 H ATOM 212 HH TYR A 33 -2.191 4.544 10.301 1.00 0.00 H ATOM 213 N ASN A 34 -2.966 1.881 3.892 1.00 0.00 N ATOM 214 CA ASN A 34 -2.309 0.691 4.311 1.00 0.00 C ATOM 215 C ASN A 34 -1.434 0.160 3.204 1.00 0.00 C ATOM 216 O ASN A 34 -0.599 -0.719 3.414 1.00 0.00 O ATOM 217 CB ASN A 34 -3.347 -0.351 4.677 1.00 0.00 C ATOM 218 CG ASN A 34 -2.918 -1.234 5.833 1.00 0.00 C ATOM 219 OD1 ASN A 34 -2.950 -2.460 5.737 1.00 0.00 O ATOM 220 ND2 ASN A 34 -2.515 -0.611 6.934 1.00 0.00 N ATOM 221 H ASN A 34 -3.856 1.807 3.511 1.00 0.00 H ATOM 222 HA ASN A 34 -1.721 0.928 5.145 1.00 0.00 H ATOM 223 HB2 ASN A 34 -4.271 0.144 4.937 1.00 0.00 H ATOM 224 HB3 ASN A 34 -3.513 -0.966 3.813 1.00 0.00 H ATOM 225 HD21 ASN A 34 -2.516 0.369 6.939 1.00 0.00 H ATOM 226 HD22 ASN A 34 -2.232 -1.157 7.697 1.00 0.00 H ATOM 227 N VAL A 35 -1.656 0.684 2.016 1.00 0.00 N ATOM 228 CA VAL A 35 -0.915 0.249 0.864 1.00 0.00 C ATOM 229 C VAL A 35 0.106 1.279 0.419 1.00 0.00 C ATOM 230 O VAL A 35 1.154 0.934 -0.103 1.00 0.00 O ATOM 231 CB VAL A 35 -1.844 -0.081 -0.315 1.00 0.00 C ATOM 232 CG1 VAL A 35 -1.052 -0.651 -1.484 1.00 0.00 C ATOM 233 CG2 VAL A 35 -2.943 -1.042 0.116 1.00 0.00 C ATOM 234 H VAL A 35 -2.349 1.364 1.917 1.00 0.00 H ATOM 235 HA VAL A 35 -0.412 -0.638 1.155 1.00 0.00 H ATOM 236 HB VAL A 35 -2.305 0.839 -0.636 1.00 0.00 H ATOM 237 HG11 VAL A 35 -0.141 -1.100 -1.116 1.00 0.00 H ATOM 238 HG12 VAL A 35 -0.810 0.143 -2.175 1.00 0.00 H ATOM 239 HG13 VAL A 35 -1.645 -1.399 -1.989 1.00 0.00 H ATOM 240 HG21 VAL A 35 -3.899 -0.543 0.055 1.00 0.00 H ATOM 241 HG22 VAL A 35 -2.768 -1.359 1.133 1.00 0.00 H ATOM 242 HG23 VAL A 35 -2.945 -1.904 -0.535 1.00 0.00 H ATOM 243 N LYS A 36 -0.213 2.539 0.629 1.00 0.00 N ATOM 244 CA LYS A 36 0.659 3.628 0.259 1.00 0.00 C ATOM 245 C LYS A 36 1.988 3.506 0.969 1.00 0.00 C ATOM 246 O LYS A 36 3.024 3.955 0.482 1.00 0.00 O ATOM 247 CB LYS A 36 0.013 4.947 0.623 1.00 0.00 C ATOM 248 CG LYS A 36 -0.422 5.001 2.072 1.00 0.00 C ATOM 249 CD LYS A 36 0.709 5.456 2.980 1.00 0.00 C ATOM 250 CE LYS A 36 0.228 6.470 4.006 1.00 0.00 C ATOM 251 NZ LYS A 36 1.225 7.553 4.226 1.00 0.00 N ATOM 252 H LYS A 36 -1.050 2.741 1.044 1.00 0.00 H ATOM 253 HA LYS A 36 0.799 3.582 -0.791 1.00 0.00 H ATOM 254 HB2 LYS A 36 0.714 5.748 0.441 1.00 0.00 H ATOM 255 HB3 LYS A 36 -0.851 5.081 0.004 1.00 0.00 H ATOM 256 HG2 LYS A 36 -1.245 5.691 2.163 1.00 0.00 H ATOM 257 HG3 LYS A 36 -0.738 4.010 2.373 1.00 0.00 H ATOM 258 HD2 LYS A 36 1.108 4.597 3.499 1.00 0.00 H ATOM 259 HD3 LYS A 36 1.484 5.906 2.377 1.00 0.00 H ATOM 260 HE2 LYS A 36 -0.694 6.909 3.654 1.00 0.00 H ATOM 261 HE3 LYS A 36 0.049 5.960 4.941 1.00 0.00 H ATOM 262 HZ1 LYS A 36 2.175 7.225 3.955 1.00 0.00 H ATOM 263 HZ2 LYS A 36 1.239 7.828 5.229 1.00 0.00 H ATOM 264 HZ3 LYS A 36 0.981 8.386 3.654 1.00 0.00 H ATOM 265 N GLU A 37 1.927 2.882 2.129 1.00 0.00 N ATOM 266 CA GLU A 37 3.103 2.660 2.957 1.00 0.00 C ATOM 267 C GLU A 37 3.870 1.448 2.447 1.00 0.00 C ATOM 268 O GLU A 37 5.069 1.299 2.683 1.00 0.00 O ATOM 269 CB GLU A 37 2.699 2.452 4.418 1.00 0.00 C ATOM 270 CG GLU A 37 1.841 1.218 4.644 1.00 0.00 C ATOM 271 CD GLU A 37 2.242 0.449 5.888 1.00 0.00 C ATOM 272 OE1 GLU A 37 3.458 0.315 6.138 1.00 0.00 O ATOM 273 OE2 GLU A 37 1.338 -0.018 6.613 1.00 0.00 O ATOM 274 H GLU A 37 1.059 2.549 2.426 1.00 0.00 H ATOM 275 HA GLU A 37 3.725 3.533 2.882 1.00 0.00 H ATOM 276 HB2 GLU A 37 3.594 2.356 5.016 1.00 0.00 H ATOM 277 HB3 GLU A 37 2.144 3.316 4.752 1.00 0.00 H ATOM 278 HG2 GLU A 37 0.812 1.525 4.745 1.00 0.00 H ATOM 279 HG3 GLU A 37 1.939 0.566 3.788 1.00 0.00 H ATOM 280 N LYS A 38 3.150 0.595 1.733 1.00 0.00 N ATOM 281 CA LYS A 38 3.691 -0.604 1.152 1.00 0.00 C ATOM 282 C LYS A 38 3.992 -0.376 -0.294 1.00 0.00 C ATOM 283 O LYS A 38 4.937 -0.922 -0.837 1.00 0.00 O ATOM 284 CB LYS A 38 2.689 -1.729 1.292 1.00 0.00 C ATOM 285 CG LYS A 38 3.119 -3.017 0.621 1.00 0.00 C ATOM 286 CD LYS A 38 1.984 -4.029 0.585 1.00 0.00 C ATOM 287 CE LYS A 38 2.333 -5.293 1.356 1.00 0.00 C ATOM 288 NZ LYS A 38 1.585 -5.384 2.640 1.00 0.00 N ATOM 289 H LYS A 38 2.217 0.786 1.581 1.00 0.00 H ATOM 290 HA LYS A 38 4.589 -0.849 1.656 1.00 0.00 H ATOM 291 HB2 LYS A 38 2.538 -1.911 2.332 1.00 0.00 H ATOM 292 HB3 LYS A 38 1.753 -1.416 0.853 1.00 0.00 H ATOM 293 HG2 LYS A 38 3.421 -2.792 -0.391 1.00 0.00 H ATOM 294 HG3 LYS A 38 3.952 -3.436 1.165 1.00 0.00 H ATOM 295 HD2 LYS A 38 1.105 -3.582 1.025 1.00 0.00 H ATOM 296 HD3 LYS A 38 1.781 -4.288 -0.443 1.00 0.00 H ATOM 297 HE2 LYS A 38 2.088 -6.150 0.746 1.00 0.00 H ATOM 298 HE3 LYS A 38 3.393 -5.293 1.565 1.00 0.00 H ATOM 299 HZ1 LYS A 38 0.574 -5.199 2.479 1.00 0.00 H ATOM 300 HZ2 LYS A 38 1.950 -4.684 3.317 1.00 0.00 H ATOM 301 HZ3 LYS A 38 1.692 -6.334 3.049 1.00 0.00 H ATOM 302 N ASP A 39 3.200 0.473 -0.894 1.00 0.00 N ATOM 303 CA ASP A 39 3.397 0.820 -2.286 1.00 0.00 C ATOM 304 C ASP A 39 4.535 1.814 -2.385 1.00 0.00 C ATOM 305 O ASP A 39 4.780 2.410 -3.434 1.00 0.00 O ATOM 306 CB ASP A 39 2.124 1.401 -2.878 1.00 0.00 C ATOM 307 CG ASP A 39 1.917 0.998 -4.325 1.00 0.00 C ATOM 308 OD1 ASP A 39 2.065 -0.203 -4.633 1.00 0.00 O ATOM 309 OD2 ASP A 39 1.607 1.884 -5.149 1.00 0.00 O ATOM 310 H ASP A 39 2.484 0.909 -0.368 1.00 0.00 H ATOM 311 HA ASP A 39 3.666 -0.070 -2.820 1.00 0.00 H ATOM 312 HB2 ASP A 39 1.279 1.061 -2.302 1.00 0.00 H ATOM 313 HB3 ASP A 39 2.182 2.469 -2.825 1.00 0.00 H ATOM 314 N GLN A 40 5.214 1.995 -1.259 1.00 0.00 N ATOM 315 CA GLN A 40 6.312 2.918 -1.168 1.00 0.00 C ATOM 316 C GLN A 40 7.593 2.248 -0.661 1.00 0.00 C ATOM 317 O GLN A 40 8.688 2.777 -0.850 1.00 0.00 O ATOM 318 CB GLN A 40 5.909 4.077 -0.264 1.00 0.00 C ATOM 319 CG GLN A 40 5.880 3.730 1.215 1.00 0.00 C ATOM 320 CD GLN A 40 6.627 4.737 2.067 1.00 0.00 C ATOM 321 OE1 GLN A 40 6.966 5.827 1.607 1.00 0.00 O ATOM 322 NE2 GLN A 40 6.889 4.375 3.318 1.00 0.00 N ATOM 323 H GLN A 40 4.950 1.505 -0.467 1.00 0.00 H ATOM 324 HA GLN A 40 6.482 3.291 -2.149 1.00 0.00 H ATOM 325 HB2 GLN A 40 6.597 4.894 -0.411 1.00 0.00 H ATOM 326 HB3 GLN A 40 4.917 4.391 -0.550 1.00 0.00 H ATOM 327 HG2 GLN A 40 4.851 3.702 1.537 1.00 0.00 H ATOM 328 HG3 GLN A 40 6.326 2.757 1.355 1.00 0.00 H ATOM 329 HE21 GLN A 40 6.589 3.491 3.617 1.00 0.00 H ATOM 330 HE22 GLN A 40 7.371 5.007 3.891 1.00 0.00 H ATOM 331 N VAL A 41 7.457 1.090 -0.016 1.00 0.00 N ATOM 332 CA VAL A 41 8.618 0.379 0.508 1.00 0.00 C ATOM 333 C VAL A 41 9.119 -0.673 -0.465 1.00 0.00 C ATOM 334 O VAL A 41 10.314 -0.738 -0.748 1.00 0.00 O ATOM 335 CB VAL A 41 8.323 -0.268 1.868 1.00 0.00 C ATOM 336 CG1 VAL A 41 9.536 -1.030 2.385 1.00 0.00 C ATOM 337 CG2 VAL A 41 7.874 0.780 2.876 1.00 0.00 C ATOM 338 H VAL A 41 6.565 0.709 0.114 1.00 0.00 H ATOM 339 HA VAL A 41 9.393 1.093 0.645 1.00 0.00 H ATOM 340 HB VAL A 41 7.524 -0.963 1.728 1.00 0.00 H ATOM 341 HG11 VAL A 41 10.434 -0.613 1.954 1.00 0.00 H ATOM 342 HG12 VAL A 41 9.453 -2.070 2.107 1.00 0.00 H ATOM 343 HG13 VAL A 41 9.581 -0.947 3.461 1.00 0.00 H ATOM 344 HG21 VAL A 41 6.999 0.425 3.398 1.00 0.00 H ATOM 345 HG22 VAL A 41 7.637 1.699 2.360 1.00 0.00 H ATOM 346 HG23 VAL A 41 8.668 0.961 3.586 1.00 0.00 H ATOM 347 N GLU A 42 8.208 -1.489 -0.982 1.00 0.00 N ATOM 348 CA GLU A 42 8.586 -2.533 -1.947 1.00 0.00 C ATOM 349 C GLU A 42 9.597 -1.968 -2.941 1.00 0.00 C ATOM 350 O GLU A 42 10.496 -2.668 -3.407 1.00 0.00 O ATOM 351 CB GLU A 42 7.378 -3.107 -2.717 1.00 0.00 C ATOM 352 CG GLU A 42 6.037 -2.450 -2.425 1.00 0.00 C ATOM 353 CD GLU A 42 5.000 -2.751 -3.489 1.00 0.00 C ATOM 354 OE1 GLU A 42 4.768 -3.945 -3.771 1.00 0.00 O ATOM 355 OE2 GLU A 42 4.421 -1.792 -4.041 1.00 0.00 O ATOM 356 H GLU A 42 7.280 -1.382 -0.712 1.00 0.00 H ATOM 357 HA GLU A 42 9.058 -3.331 -1.393 1.00 0.00 H ATOM 358 HB2 GLU A 42 7.566 -3.010 -3.776 1.00 0.00 H ATOM 359 HB3 GLU A 42 7.293 -4.158 -2.480 1.00 0.00 H ATOM 360 HG2 GLU A 42 5.672 -2.817 -1.480 1.00 0.00 H ATOM 361 HG3 GLU A 42 6.167 -1.380 -2.365 1.00 0.00 H ATOM 362 N ASP A 43 9.443 -0.680 -3.234 1.00 0.00 N ATOM 363 CA ASP A 43 10.333 0.026 -4.142 1.00 0.00 C ATOM 364 C ASP A 43 11.752 -0.023 -3.635 1.00 0.00 C ATOM 365 O ASP A 43 12.684 -0.366 -4.359 1.00 0.00 O ATOM 366 CB ASP A 43 9.898 1.484 -4.258 1.00 0.00 C ATOM 367 CG ASP A 43 9.225 1.791 -5.582 1.00 0.00 C ATOM 368 OD1 ASP A 43 8.131 1.244 -5.833 1.00 0.00 O ATOM 369 OD2 ASP A 43 9.793 2.579 -6.367 1.00 0.00 O ATOM 370 H ASP A 43 8.712 -0.183 -2.812 1.00 0.00 H ATOM 371 HA ASP A 43 10.290 -0.442 -5.098 1.00 0.00 H ATOM 372 HB2 ASP A 43 9.208 1.702 -3.461 1.00 0.00 H ATOM 373 HB3 ASP A 43 10.762 2.121 -4.152 1.00 0.00 H ATOM 374 N LEU A 44 11.907 0.341 -2.386 1.00 0.00 N ATOM 375 CA LEU A 44 13.206 0.367 -1.768 1.00 0.00 C ATOM 376 C LEU A 44 13.769 -1.028 -1.537 1.00 0.00 C ATOM 377 O LEU A 44 14.710 -1.220 -0.766 1.00 0.00 O ATOM 378 CB LEU A 44 13.174 1.189 -0.492 1.00 0.00 C ATOM 379 CG LEU A 44 13.303 2.684 -0.758 1.00 0.00 C ATOM 380 CD1 LEU A 44 12.071 3.430 -0.269 1.00 0.00 C ATOM 381 CD2 LEU A 44 14.564 3.243 -0.114 1.00 0.00 C ATOM 382 H LEU A 44 11.133 0.616 -1.881 1.00 0.00 H ATOM 383 HA LEU A 44 13.834 0.862 -2.469 1.00 0.00 H ATOM 384 HB2 LEU A 44 12.238 1.001 0.019 1.00 0.00 H ATOM 385 HB3 LEU A 44 13.991 0.880 0.142 1.00 0.00 H ATOM 386 HG LEU A 44 13.381 2.826 -1.834 1.00 0.00 H ATOM 387 HD11 LEU A 44 11.270 3.309 -0.983 1.00 0.00 H ATOM 388 HD12 LEU A 44 12.303 4.479 -0.163 1.00 0.00 H ATOM 389 HD13 LEU A 44 11.764 3.030 0.687 1.00 0.00 H ATOM 390 HD21 LEU A 44 14.587 2.967 0.930 1.00 0.00 H ATOM 391 HD22 LEU A 44 14.566 4.319 -0.202 1.00 0.00 H ATOM 392 HD23 LEU A 44 15.432 2.839 -0.613 1.00 0.00 H ATOM 393 N ASN A 45 13.210 -1.980 -2.256 1.00 0.00 N ATOM 394 CA ASN A 45 13.652 -3.361 -2.211 1.00 0.00 C ATOM 395 C ASN A 45 13.698 -3.907 -3.635 1.00 0.00 C ATOM 396 O ASN A 45 14.560 -4.714 -3.983 1.00 0.00 O ATOM 397 CB ASN A 45 12.719 -4.201 -1.335 1.00 0.00 C ATOM 398 CG ASN A 45 13.440 -4.823 -0.155 1.00 0.00 C ATOM 399 OD1 ASN A 45 13.523 -6.046 -0.038 1.00 0.00 O ATOM 400 ND2 ASN A 45 13.965 -3.982 0.728 1.00 0.00 N ATOM 401 H ASN A 45 12.492 -1.738 -2.864 1.00 0.00 H ATOM 402 HA ASN A 45 14.651 -3.372 -1.799 1.00 0.00 H ATOM 403 HB2 ASN A 45 11.928 -3.570 -0.958 1.00 0.00 H ATOM 404 HB3 ASN A 45 12.290 -4.993 -1.931 1.00 0.00 H ATOM 405 HD21 ASN A 45 13.860 -3.020 0.571 1.00 0.00 H ATOM 406 HD22 ASN A 45 14.436 -4.357 1.501 1.00 0.00 H ATOM 407 N LEU A 46 12.775 -3.416 -4.458 1.00 0.00 N ATOM 408 CA LEU A 46 12.693 -3.789 -5.860 1.00 0.00 C ATOM 409 C LEU A 46 12.685 -2.521 -6.698 1.00 0.00 C ATOM 410 O LEU A 46 11.883 -2.360 -7.617 1.00 0.00 O ATOM 411 CB LEU A 46 11.435 -4.610 -6.126 1.00 0.00 C ATOM 412 CG LEU A 46 11.508 -5.539 -7.340 1.00 0.00 C ATOM 413 CD1 LEU A 46 11.738 -6.977 -6.901 1.00 0.00 C ATOM 414 CD2 LEU A 46 10.238 -5.432 -8.172 1.00 0.00 C ATOM 415 H LEU A 46 12.139 -2.758 -4.116 1.00 0.00 H ATOM 416 HA LEU A 46 13.569 -4.368 -6.106 1.00 0.00 H ATOM 417 HB2 LEU A 46 11.232 -5.207 -5.249 1.00 0.00 H ATOM 418 HB3 LEU A 46 10.615 -3.924 -6.272 1.00 0.00 H ATOM 419 HG LEU A 46 12.341 -5.244 -7.961 1.00 0.00 H ATOM 420 HD11 LEU A 46 12.404 -7.464 -7.597 1.00 0.00 H ATOM 421 HD12 LEU A 46 10.794 -7.502 -6.879 1.00 0.00 H ATOM 422 HD13 LEU A 46 12.179 -6.987 -5.915 1.00 0.00 H ATOM 423 HD21 LEU A 46 9.407 -5.838 -7.615 1.00 0.00 H ATOM 424 HD22 LEU A 46 10.362 -5.987 -9.091 1.00 0.00 H ATOM 425 HD23 LEU A 46 10.045 -4.394 -8.402 1.00 0.00 H ATOM 426 N ASP A 47 13.593 -1.627 -6.342 1.00 0.00 N ATOM 427 CA ASP A 47 13.745 -0.342 -7.005 1.00 0.00 C ATOM 428 C ASP A 47 14.832 0.500 -6.340 1.00 0.00 C ATOM 429 O ASP A 47 15.424 1.372 -6.968 1.00 0.00 O ATOM 430 CB ASP A 47 12.435 0.436 -6.989 1.00 0.00 C ATOM 431 CG ASP A 47 11.624 0.251 -8.258 1.00 0.00 C ATOM 432 OD1 ASP A 47 12.111 -0.436 -9.181 1.00 0.00 O ATOM 433 OD2 ASP A 47 10.501 0.793 -8.329 1.00 0.00 O ATOM 434 H ASP A 47 14.181 -1.843 -5.609 1.00 0.00 H ATOM 435 HA ASP A 47 14.031 -0.543 -8.016 1.00 0.00 H ATOM 436 HB2 ASP A 47 11.846 0.103 -6.151 1.00 0.00 H ATOM 437 HB3 ASP A 47 12.655 1.489 -6.871 1.00 0.00 H ATOM 438 N SER A 48 15.091 0.254 -5.067 1.00 0.00 N ATOM 439 CA SER A 48 16.121 1.007 -4.368 1.00 0.00 C ATOM 440 C SER A 48 17.483 0.393 -4.647 1.00 0.00 C ATOM 441 O SER A 48 18.502 1.081 -4.637 1.00 0.00 O ATOM 442 CB SER A 48 15.892 1.027 -2.860 1.00 0.00 C ATOM 443 OG SER A 48 17.082 1.362 -2.166 1.00 0.00 O ATOM 444 H SER A 48 14.589 -0.436 -4.597 1.00 0.00 H ATOM 445 HA SER A 48 16.094 2.019 -4.749 1.00 0.00 H ATOM 446 HB2 SER A 48 15.138 1.762 -2.623 1.00 0.00 H ATOM 447 HB3 SER A 48 15.566 0.049 -2.536 1.00 0.00 H ATOM 448 HG SER A 48 16.867 1.613 -1.265 1.00 0.00 H ATOM 449 N LEU A 49 17.493 -0.917 -4.887 1.00 0.00 N ATOM 450 CA LEU A 49 18.737 -1.623 -5.162 1.00 0.00 C ATOM 451 C LEU A 49 18.877 -1.935 -6.644 1.00 0.00 C ATOM 452 O LEU A 49 19.708 -2.744 -7.055 1.00 0.00 O ATOM 453 CB LEU A 49 18.821 -2.905 -4.332 1.00 0.00 C ATOM 454 CG LEU A 49 17.967 -4.066 -4.850 1.00 0.00 C ATOM 455 CD1 LEU A 49 18.818 -5.042 -5.647 1.00 0.00 C ATOM 456 CD2 LEU A 49 17.277 -4.777 -3.696 1.00 0.00 C ATOM 457 H LEU A 49 16.644 -1.417 -4.876 1.00 0.00 H ATOM 458 HA LEU A 49 19.539 -0.964 -4.884 1.00 0.00 H ATOM 459 HB2 LEU A 49 19.852 -3.225 -4.304 1.00 0.00 H ATOM 460 HB3 LEU A 49 18.504 -2.675 -3.326 1.00 0.00 H ATOM 461 HG LEU A 49 17.204 -3.674 -5.508 1.00 0.00 H ATOM 462 HD11 LEU A 49 18.445 -6.045 -5.503 1.00 0.00 H ATOM 463 HD12 LEU A 49 19.842 -4.986 -5.309 1.00 0.00 H ATOM 464 HD13 LEU A 49 18.771 -4.787 -6.696 1.00 0.00 H ATOM 465 HD21 LEU A 49 16.743 -5.638 -4.071 1.00 0.00 H ATOM 466 HD22 LEU A 49 16.581 -4.102 -3.220 1.00 0.00 H ATOM 467 HD23 LEU A 49 18.016 -5.098 -2.976 1.00 0.00 H ATOM 468 N TRP A 50 18.071 -1.254 -7.432 1.00 0.00 N ATOM 469 CA TRP A 50 18.084 -1.395 -8.880 1.00 0.00 C ATOM 470 C TRP A 50 18.487 -0.055 -9.498 1.00 0.00 C ATOM 471 O TRP A 50 18.653 0.081 -10.710 1.00 0.00 O ATOM 472 CB TRP A 50 16.692 -1.840 -9.362 1.00 0.00 C ATOM 473 CG TRP A 50 15.798 -0.705 -9.720 1.00 0.00 C ATOM 474 CD1 TRP A 50 15.857 0.523 -9.180 1.00 0.00 C ATOM 475 CD2 TRP A 50 14.724 -0.689 -10.663 1.00 0.00 C ATOM 476 NE1 TRP A 50 14.895 1.336 -9.728 1.00 0.00 N ATOM 477 CE2 TRP A 50 14.182 0.610 -10.647 1.00 0.00 C ATOM 478 CE3 TRP A 50 14.173 -1.639 -11.521 1.00 0.00 C ATOM 479 CZ2 TRP A 50 13.113 0.980 -11.458 1.00 0.00 C ATOM 480 CZ3 TRP A 50 13.110 -1.273 -12.327 1.00 0.00 C ATOM 481 CH2 TRP A 50 12.591 0.028 -12.291 1.00 0.00 C ATOM 482 H TRP A 50 17.455 -0.610 -7.023 1.00 0.00 H ATOM 483 HA TRP A 50 18.811 -2.134 -9.141 1.00 0.00 H ATOM 484 HB2 TRP A 50 16.794 -2.473 -10.225 1.00 0.00 H ATOM 485 HB3 TRP A 50 16.213 -2.385 -8.564 1.00 0.00 H ATOM 486 HD1 TRP A 50 16.578 0.793 -8.422 1.00 0.00 H ATOM 487 HE1 TRP A 50 14.744 2.278 -9.500 1.00 0.00 H ATOM 488 HE3 TRP A 50 14.559 -2.645 -11.557 1.00 0.00 H ATOM 489 HZ2 TRP A 50 12.702 1.979 -11.443 1.00 0.00 H ATOM 490 HZ3 TRP A 50 12.670 -1.996 -12.997 1.00 0.00 H ATOM 491 HH2 TRP A 50 11.760 0.270 -12.937 1.00 0.00 H ATOM 492 N GLU A 51 18.594 0.932 -8.614 1.00 0.00 N ATOM 493 CA GLU A 51 18.922 2.298 -8.956 1.00 0.00 C ATOM 494 C GLU A 51 20.419 2.469 -9.203 1.00 0.00 C ATOM 495 O GLU A 51 20.835 3.593 -9.553 1.00 0.00 O ATOM 496 CB GLU A 51 18.459 3.170 -7.789 1.00 0.00 C ATOM 497 CG GLU A 51 19.213 2.883 -6.505 1.00 0.00 C ATOM 498 CD GLU A 51 20.498 3.678 -6.390 1.00 0.00 C ATOM 499 OE1 GLU A 51 20.440 4.837 -5.926 1.00 0.00 O ATOM 500 OE2 GLU A 51 21.563 3.143 -6.763 1.00 0.00 O ATOM 501 OXT GLU A 51 21.161 1.477 -9.043 1.00 0.00 O ATOM 502 H GLU A 51 18.416 0.732 -7.675 1.00 0.00 H ATOM 503 HA GLU A 51 18.376 2.572 -9.844 1.00 0.00 H ATOM 504 HB2 GLU A 51 18.580 4.207 -8.033 1.00 0.00 H ATOM 505 HB3 GLU A 51 17.412 2.971 -7.608 1.00 0.00 H ATOM 506 HG2 GLU A 51 18.578 3.126 -5.667 1.00 0.00 H ATOM 507 HG3 GLU A 51 19.454 1.827 -6.480 1.00 0.00 H TER 508 GLU A 51