ATOM 1 N PRO A 1 2.607 29.174 -5.286 1.00 0.00 N ATOM 2 CA PRO A 1 3.057 27.862 -4.852 1.00 0.00 C ATOM 3 C PRO A 1 3.573 27.908 -3.413 1.00 0.00 C ATOM 4 O PRO A 1 4.780 27.894 -3.182 1.00 0.00 O ATOM 5 CB PRO A 1 4.127 27.463 -5.855 1.00 0.00 C ATOM 6 CG PRO A 1 4.565 28.751 -6.534 1.00 0.00 C ATOM 7 CD PRO A 1 3.539 29.823 -6.203 1.00 0.00 C ATOM 8 HA PRO A 1 2.293 27.218 -4.849 1.00 0.00 H ATOM 9 HB3 PRO A 1 3.736 26.752 -6.583 1.00 0.00 H ATOM 10 HG3 PRO A 1 4.635 28.609 -7.612 1.00 0.00 H ATOM 11 HD3 PRO A 1 3.032 30.176 -7.101 1.00 0.00 H ATOM 12 N PRO A 2 2.606 27.962 -2.457 1.00 0.00 N ATOM 13 CA PRO A 2 2.950 28.009 -1.047 1.00 0.00 C ATOM 14 C PRO A 2 3.414 26.639 -0.550 1.00 0.00 C ATOM 15 O PRO A 2 3.167 25.623 -1.198 1.00 0.00 O ATOM 16 CB PRO A 2 1.690 28.499 -0.352 1.00 0.00 C ATOM 17 CG PRO A 2 0.554 28.264 -1.333 1.00 0.00 C ATOM 18 CD PRO A 2 1.165 27.979 -2.695 1.00 0.00 C ATOM 19 HA PRO A 2 3.721 28.629 -0.899 1.00 0.00 H ATOM 20 HB3 PRO A 2 1.772 29.555 -0.094 1.00 0.00 H ATOM 21 HG3 PRO A 2 -0.096 29.138 -1.381 1.00 0.00 H ATOM 22 HD3 PRO A 2 0.893 28.746 -3.420 1.00 0.00 H ATOM 23 N ILE A 3 4.076 26.655 0.598 1.00 0.00 N ATOM 24 CA ILE A 3 4.577 25.426 1.190 1.00 0.00 C ATOM 25 C ILE A 3 4.311 25.445 2.697 1.00 0.00 C ATOM 26 O ILE A 3 4.582 26.440 3.366 1.00 0.00 O ATOM 27 CB ILE A 3 6.050 25.218 0.829 1.00 0.00 C ATOM 28 CG1 ILE A 3 6.232 25.113 -0.687 1.00 0.00 C ATOM 29 CG2 ILE A 3 6.628 24.006 1.562 1.00 0.00 C ATOM 30 CD1 ILE A 3 6.582 26.473 -1.292 1.00 0.00 C ATOM 31 H ILE A 3 4.273 27.485 1.119 1.00 0.00 H ATOM 32 HA ILE A 3 4.018 24.600 0.751 1.00 0.00 H ATOM 33 HB ILE A 3 6.609 26.092 1.161 1.00 0.00 H ATOM 34 HG13 ILE A 3 5.318 24.732 -1.142 1.00 0.00 H ATOM 35 HG21 ILE A 3 6.146 23.905 2.534 1.00 0.00 H ATOM 36 HG22 ILE A 3 6.449 23.106 0.973 1.00 0.00 H ATOM 37 HG23 ILE A 3 7.700 24.142 1.699 1.00 0.00 H ATOM 38 HD11 ILE A 3 6.350 26.468 -2.357 1.00 0.00 H ATOM 39 HD12 ILE A 3 6.002 27.252 -0.797 1.00 0.00 H ATOM 40 HD13 ILE A 3 7.646 26.670 -1.153 1.00 0.00 H ATOM 41 N SER A 4 3.781 24.333 3.185 1.00 0.00 N ATOM 42 CA SER A 4 3.474 24.210 4.600 1.00 0.00 C ATOM 43 C SER A 4 2.389 25.215 4.990 1.00 0.00 C ATOM 44 O SER A 4 2.647 26.152 5.743 1.00 0.00 O ATOM 45 CB SER A 4 4.725 24.422 5.456 1.00 0.00 C ATOM 46 OG SER A 4 5.291 23.188 5.889 1.00 0.00 O ATOM 47 H SER A 4 3.563 23.528 2.634 1.00 0.00 H ATOM 48 HA SER A 4 3.115 23.189 4.729 1.00 0.00 H ATOM 49 HB3 SER A 4 4.472 25.030 6.324 1.00 0.00 H ATOM 50 HG SER A 4 5.149 23.074 6.873 1.00 0.00 H ATOM 51 N LEU A 5 1.196 24.986 4.459 1.00 0.00 N ATOM 52 CA LEU A 5 0.070 25.859 4.743 1.00 0.00 C ATOM 53 C LEU A 5 -1.119 25.016 5.208 1.00 0.00 C ATOM 54 O LEU A 5 -1.777 25.354 6.191 1.00 0.00 O ATOM 55 CB LEU A 5 -0.239 26.743 3.533 1.00 0.00 C ATOM 56 CG LEU A 5 -1.196 26.152 2.496 1.00 0.00 C ATOM 57 CD1 LEU A 5 -1.850 27.254 1.661 1.00 0.00 C ATOM 58 CD2 LEU A 5 -0.487 25.115 1.623 1.00 0.00 C ATOM 59 H LEU A 5 0.995 24.220 3.848 1.00 0.00 H ATOM 60 HA LEU A 5 0.366 26.519 5.557 1.00 0.00 H ATOM 61 HB3 LEU A 5 0.701 26.984 3.034 1.00 0.00 H ATOM 62 HG LEU A 5 -1.995 25.632 3.027 1.00 0.00 H ATOM 63 HD11 LEU A 5 -1.481 27.202 0.638 1.00 0.00 H ATOM 64 HD12 LEU A 5 -2.932 27.120 1.665 1.00 0.00 H ATOM 65 HD13 LEU A 5 -1.604 28.227 2.087 1.00 0.00 H ATOM 66 HD21 LEU A 5 -1.078 24.199 1.592 1.00 0.00 H ATOM 67 HD22 LEU A 5 -0.374 25.509 0.612 1.00 0.00 H ATOM 68 HD23 LEU A 5 0.497 24.900 2.040 1.00 0.00 H ATOM 69 N ASP A 6 -1.358 23.935 4.480 1.00 0.00 N ATOM 70 CA ASP A 6 -2.457 23.042 4.806 1.00 0.00 C ATOM 71 C ASP A 6 -1.897 21.753 5.413 1.00 0.00 C ATOM 72 O ASP A 6 -2.170 21.437 6.569 1.00 0.00 O ATOM 73 CB ASP A 6 -3.254 22.669 3.556 1.00 0.00 C ATOM 74 CG ASP A 6 -4.771 22.629 3.743 1.00 0.00 C ATOM 75 OD1 ASP A 6 -5.290 23.573 4.378 1.00 0.00 O ATOM 76 OD2 ASP A 6 -5.380 21.656 3.248 1.00 0.00 O ATOM 77 H ASP A 6 -0.818 23.668 3.682 1.00 0.00 H ATOM 78 HA ASP A 6 -3.079 23.597 5.509 1.00 0.00 H ATOM 79 HB3 ASP A 6 -2.920 21.691 3.208 1.00 0.00 H ATOM 80 N LEU A 7 -1.125 21.043 4.603 1.00 0.00 N ATOM 81 CA LEU A 7 -0.525 19.796 5.044 1.00 0.00 C ATOM 82 C LEU A 7 -1.624 18.753 5.256 1.00 0.00 C ATOM 83 O LEU A 7 -1.370 17.681 5.805 1.00 0.00 O ATOM 84 CB LEU A 7 0.347 20.029 6.280 1.00 0.00 C ATOM 85 CG LEU A 7 1.143 21.336 6.302 1.00 0.00 C ATOM 86 CD1 LEU A 7 0.767 22.186 7.517 1.00 0.00 C ATOM 87 CD2 LEU A 7 2.648 21.063 6.238 1.00 0.00 C ATOM 88 H LEU A 7 -0.907 21.308 3.663 1.00 0.00 H ATOM 89 HA LEU A 7 0.132 19.449 4.247 1.00 0.00 H ATOM 90 HB3 LEU A 7 1.049 19.199 6.367 1.00 0.00 H ATOM 91 HG LEU A 7 0.882 21.910 5.414 1.00 0.00 H ATOM 92 HD11 LEU A 7 1.318 21.837 8.390 1.00 0.00 H ATOM 93 HD12 LEU A 7 1.016 23.229 7.323 1.00 0.00 H ATOM 94 HD13 LEU A 7 -0.304 22.098 7.704 1.00 0.00 H ATOM 95 HD21 LEU A 7 2.929 20.390 7.047 1.00 0.00 H ATOM 96 HD22 LEU A 7 2.893 20.604 5.280 1.00 0.00 H ATOM 97 HD23 LEU A 7 3.191 22.002 6.339 1.00 0.00 H ATOM 98 N THR A 8 -2.821 19.102 4.810 1.00 0.00 N ATOM 99 CA THR A 8 -3.960 18.211 4.943 1.00 0.00 C ATOM 100 C THR A 8 -4.148 17.391 3.665 1.00 0.00 C ATOM 101 O THR A 8 -4.432 16.196 3.726 1.00 0.00 O ATOM 102 CB THR A 8 -5.182 19.055 5.309 1.00 0.00 C ATOM 103 OG1 THR A 8 -4.929 19.471 6.649 1.00 0.00 O ATOM 104 CG2 THR A 8 -6.461 18.220 5.414 1.00 0.00 C ATOM 105 H THR A 8 -3.019 19.977 4.365 1.00 0.00 H ATOM 106 HA THR A 8 -3.751 17.505 5.747 1.00 0.00 H ATOM 107 HB THR A 8 -5.311 19.878 4.606 1.00 0.00 H ATOM 108 HG1 THR A 8 -4.862 18.674 7.247 1.00 0.00 H ATOM 109 HG21 THR A 8 -6.218 17.166 5.281 1.00 0.00 H ATOM 110 HG22 THR A 8 -6.911 18.368 6.395 1.00 0.00 H ATOM 111 HG23 THR A 8 -7.163 18.533 4.641 1.00 0.00 H HETATM 112 N DPN A 9 -3.982 18.066 2.537 1.00 0.00 N HETATM 113 CA DPN A 9 -4.129 17.416 1.247 1.00 0.00 C HETATM 114 C DPN A 9 -3.064 16.334 1.053 1.00 0.00 C HETATM 115 O DPN A 9 -3.234 15.430 0.237 1.00 0.00 O HETATM 116 CB DPN A 9 -5.517 16.772 1.220 1.00 0.00 C HETATM 117 CG DPN A 9 -6.450 17.349 0.153 1.00 0.00 C HETATM 118 CD1 DPN A 9 -7.636 17.908 0.518 1.00 0.00 C HETATM 119 CD2 DPN A 9 -6.095 17.303 -1.158 1.00 0.00 C HETATM 120 CE1 DPN A 9 -8.501 18.445 -0.472 1.00 0.00 C HETATM 121 CE2 DPN A 9 -6.961 17.839 -2.148 1.00 0.00 C HETATM 122 CZ DPN A 9 -8.145 18.398 -1.784 1.00 0.00 C HETATM 123 H DPN A 9 -3.751 19.039 2.497 1.00 0.00 H HETATM 124 HA DPN A 9 -3.997 18.184 0.486 1.00 0.00 H HETATM 125 HB2 DPN A 9 -5.981 16.893 2.197 1.00 0.00 H HETATM 126 HB3 DPN A 9 -5.407 15.701 1.049 1.00 0.00 H HETATM 127 HD1 DPN A 9 -7.920 17.945 1.569 1.00 0.00 H HETATM 128 HD2 DPN A 9 -5.145 16.856 -1.450 1.00 0.00 H HETATM 129 HE1 DPN A 9 -9.451 18.893 -0.180 1.00 0.00 H HETATM 130 HE2 DPN A 9 -6.674 17.803 -3.199 1.00 0.00 H HETATM 131 HZ DPN A 9 -8.810 18.811 -2.543 1.00 0.00 H ATOM 132 N HIS A 10 -1.990 16.463 1.817 1.00 0.00 N ATOM 133 CA HIS A 10 -0.898 15.508 1.740 1.00 0.00 C ATOM 134 C HIS A 10 -1.255 14.254 2.539 1.00 0.00 C ATOM 135 O HIS A 10 -0.647 13.200 2.354 1.00 0.00 O ATOM 136 CB HIS A 10 0.416 16.147 2.195 1.00 0.00 C ATOM 137 CG HIS A 10 1.316 16.574 1.060 1.00 0.00 C ATOM 138 ND1 HIS A 10 0.834 17.140 -0.108 1.00 0.00 N ATOM 139 CD2 HIS A 10 2.672 16.514 0.927 1.00 0.00 C ATOM 140 CE1 HIS A 10 1.862 17.403 -0.901 1.00 0.00 C ATOM 141 NE2 HIS A 10 3.000 17.014 -0.258 1.00 0.00 N ATOM 142 H HIS A 10 -1.860 17.202 2.478 1.00 0.00 H ATOM 143 HA HIS A 10 -0.790 15.240 0.688 1.00 0.00 H ATOM 144 HB3 HIS A 10 0.953 15.438 2.824 1.00 0.00 H ATOM 145 HD1 HIS A 10 -0.128 17.319 -0.316 1.00 0.00 H ATOM 146 HD2 HIS A 10 3.368 16.122 1.669 1.00 0.00 H ATOM 147 HE1 HIS A 10 1.808 17.852 -1.893 1.00 0.00 H ATOM 148 HE2 HIS A 10 3.933 17.145 -0.596 1.00 0.00 H ATOM 149 N LEU A 11 -2.240 14.408 3.413 1.00 0.00 N ATOM 150 CA LEU A 11 -2.685 13.301 4.241 1.00 0.00 C ATOM 151 C LEU A 11 -3.247 12.193 3.347 1.00 0.00 C ATOM 152 O LEU A 11 -3.202 11.018 3.707 1.00 0.00 O ATOM 153 CB LEU A 11 -3.670 13.790 5.305 1.00 0.00 C ATOM 154 CG LEU A 11 -3.116 14.789 6.323 1.00 0.00 C ATOM 155 CD1 LEU A 11 -4.207 15.248 7.292 1.00 0.00 C ATOM 156 CD2 LEU A 11 -1.905 14.209 7.057 1.00 0.00 C ATOM 157 H LEU A 11 -2.729 15.268 3.557 1.00 0.00 H ATOM 158 HA LEU A 11 -1.812 12.912 4.765 1.00 0.00 H ATOM 159 HB3 LEU A 11 -4.051 12.924 5.846 1.00 0.00 H ATOM 160 HG LEU A 11 -2.771 15.672 5.784 1.00 0.00 H ATOM 161 HD11 LEU A 11 -3.763 15.467 8.263 1.00 0.00 H ATOM 162 HD12 LEU A 11 -4.685 16.146 6.900 1.00 0.00 H ATOM 163 HD13 LEU A 11 -4.951 14.459 7.401 1.00 0.00 H ATOM 164 HD21 LEU A 11 -2.200 13.299 7.581 1.00 0.00 H ATOM 165 HD22 LEU A 11 -1.120 13.976 6.337 1.00 0.00 H ATOM 166 HD23 LEU A 11 -1.534 14.937 7.777 1.00 0.00 H ATOM 167 N LEU A 12 -3.763 12.609 2.199 1.00 0.00 N ATOM 168 CA LEU A 12 -4.332 11.666 1.251 1.00 0.00 C ATOM 169 C LEU A 12 -3.222 10.769 0.701 1.00 0.00 C ATOM 170 O LEU A 12 -3.170 9.580 1.009 1.00 0.00 O ATOM 171 CB LEU A 12 -5.119 12.407 0.167 1.00 0.00 C ATOM 172 CG LEU A 12 -6.502 12.918 0.574 1.00 0.00 C ATOM 173 CD1 LEU A 12 -7.081 13.843 -0.500 1.00 0.00 C ATOM 174 CD2 LEU A 12 -7.443 11.757 0.898 1.00 0.00 C ATOM 175 H LEU A 12 -3.795 13.566 1.915 1.00 0.00 H ATOM 176 HA LEU A 12 -5.041 11.043 1.795 1.00 0.00 H ATOM 177 HB3 LEU A 12 -5.236 11.741 -0.687 1.00 0.00 H ATOM 178 HG LEU A 12 -6.394 13.509 1.483 1.00 0.00 H ATOM 179 HD11 LEU A 12 -6.777 14.870 -0.296 1.00 0.00 H ATOM 180 HD12 LEU A 12 -6.710 13.540 -1.478 1.00 0.00 H ATOM 181 HD13 LEU A 12 -8.170 13.776 -0.486 1.00 0.00 H ATOM 182 HD21 LEU A 12 -8.447 11.995 0.548 1.00 0.00 H ATOM 183 HD22 LEU A 12 -7.089 10.853 0.403 1.00 0.00 H ATOM 184 HD23 LEU A 12 -7.462 11.596 1.976 1.00 0.00 H ATOM 185 N ARG A 13 -2.361 11.374 -0.105 1.00 0.00 N ATOM 186 CA ARG A 13 -1.255 10.644 -0.701 1.00 0.00 C ATOM 187 C ARG A 13 -0.438 9.939 0.383 1.00 0.00 C ATOM 188 O ARG A 13 0.303 9.000 0.096 1.00 0.00 O ATOM 189 CB ARG A 13 -0.339 11.582 -1.491 1.00 0.00 C ATOM 190 CG ARG A 13 0.445 12.501 -0.553 1.00 0.00 C ATOM 191 CD ARG A 13 1.398 13.404 -1.339 1.00 0.00 C ATOM 192 NE ARG A 13 2.466 12.590 -1.964 1.00 0.00 N ATOM 193 CZ ARG A 13 3.587 13.099 -2.490 1.00 0.00 C ATOM 194 NH1 ARG A 13 3.795 14.423 -2.471 1.00 0.00 N ATOM 195 NH2 ARG A 13 4.500 12.284 -3.036 1.00 0.00 N ATOM 196 H ARG A 13 -2.410 12.342 -0.351 1.00 0.00 H ATOM 197 HA ARG A 13 -1.725 9.923 -1.370 1.00 0.00 H ATOM 198 HB3 ARG A 13 -0.933 12.181 -2.180 1.00 0.00 H ATOM 199 HG3 ARG A 13 1.011 11.902 0.161 1.00 0.00 H ATOM 200 HD3 ARG A 13 1.838 14.147 -0.675 1.00 0.00 H ATOM 201 HE ARG A 13 2.341 11.598 -1.995 1.00 0.00 H ATOM 202 HH11 ARG A 13 3.114 15.031 -2.064 1.00 0.00 H ATOM 203 HH12 ARG A 13 4.633 14.802 -2.865 1.00 0.00 H ATOM 204 HH21 ARG A 13 4.345 11.297 -3.051 1.00 0.00 H ATOM 205 HH22 ARG A 13 5.338 12.665 -3.430 1.00 0.00 H ATOM 206 N GLU A 14 -0.601 10.418 1.608 1.00 0.00 N ATOM 207 CA GLU A 14 0.112 9.845 2.736 1.00 0.00 C ATOM 208 C GLU A 14 -0.647 8.634 3.285 1.00 0.00 C ATOM 209 O GLU A 14 -0.108 7.529 3.330 1.00 0.00 O ATOM 210 CB GLU A 14 0.338 10.891 3.831 1.00 0.00 C ATOM 211 CG GLU A 14 1.448 11.867 3.434 1.00 0.00 C ATOM 212 CD GLU A 14 2.827 11.226 3.601 1.00 0.00 C ATOM 213 OE1 GLU A 14 3.350 11.290 4.735 1.00 0.00 O ATOM 214 OE2 GLU A 14 3.328 10.688 2.590 1.00 0.00 O ATOM 215 H GLU A 14 -1.205 11.182 1.833 1.00 0.00 H ATOM 216 HA GLU A 14 1.077 9.529 2.340 1.00 0.00 H ATOM 217 HB3 GLU A 14 0.602 10.395 4.764 1.00 0.00 H ATOM 218 HG3 GLU A 14 1.383 12.765 4.049 1.00 0.00 H ATOM 219 N VAL A 15 -1.884 8.884 3.686 1.00 0.00 N ATOM 220 CA VAL A 15 -2.722 7.828 4.228 1.00 0.00 C ATOM 221 C VAL A 15 -3.003 6.794 3.137 1.00 0.00 C ATOM 222 O VAL A 15 -2.832 5.596 3.354 1.00 0.00 O ATOM 223 CB VAL A 15 -3.997 8.427 4.827 1.00 0.00 C ATOM 224 CG1 VAL A 15 -5.116 8.486 3.785 1.00 0.00 C ATOM 225 CG2 VAL A 15 -4.441 7.646 6.065 1.00 0.00 C ATOM 226 H VAL A 15 -2.314 9.786 3.645 1.00 0.00 H ATOM 227 HA VAL A 15 -2.166 7.347 5.032 1.00 0.00 H ATOM 228 HB VAL A 15 -3.774 9.447 5.137 1.00 0.00 H ATOM 229 HG11 VAL A 15 -6.033 8.838 4.256 1.00 0.00 H ATOM 230 HG12 VAL A 15 -4.832 9.170 2.985 1.00 0.00 H ATOM 231 HG13 VAL A 15 -5.280 7.491 3.371 1.00 0.00 H ATOM 232 HG21 VAL A 15 -5.216 6.932 5.785 1.00 0.00 H ATOM 233 HG22 VAL A 15 -3.588 7.110 6.482 1.00 0.00 H ATOM 234 HG23 VAL A 15 -4.835 8.338 6.809 1.00 0.00 H ATOM 235 N LEU A 16 -3.428 7.295 1.986 1.00 0.00 N ATOM 236 CA LEU A 16 -3.734 6.429 0.861 1.00 0.00 C ATOM 237 C LEU A 16 -2.614 5.401 0.694 1.00 0.00 C ATOM 238 O LEU A 16 -2.874 4.239 0.386 1.00 0.00 O ATOM 239 CB LEU A 16 -3.999 7.259 -0.398 1.00 0.00 C ATOM 240 CG LEU A 16 -5.287 8.084 -0.398 1.00 0.00 C ATOM 241 CD1 LEU A 16 -5.286 9.103 -1.539 1.00 0.00 C ATOM 242 CD2 LEU A 16 -6.519 7.178 -0.441 1.00 0.00 C ATOM 243 H LEU A 16 -3.565 8.271 1.819 1.00 0.00 H ATOM 244 HA LEU A 16 -4.656 5.899 1.097 1.00 0.00 H ATOM 245 HB3 LEU A 16 -4.021 6.587 -1.254 1.00 0.00 H ATOM 246 HG LEU A 16 -5.333 8.646 0.535 1.00 0.00 H ATOM 247 HD11 LEU A 16 -6.012 9.887 -1.327 1.00 0.00 H ATOM 248 HD12 LEU A 16 -4.292 9.543 -1.633 1.00 0.00 H ATOM 249 HD13 LEU A 16 -5.551 8.604 -2.471 1.00 0.00 H ATOM 250 HD21 LEU A 16 -6.480 6.553 -1.333 1.00 0.00 H ATOM 251 HD22 LEU A 16 -6.534 6.543 0.446 1.00 0.00 H ATOM 252 HD23 LEU A 16 -7.420 7.790 -0.464 1.00 0.00 H ATOM 253 N GLU A 17 -1.391 5.866 0.905 1.00 0.00 N ATOM 254 CA GLU A 17 -0.230 5.001 0.783 1.00 0.00 C ATOM 255 C GLU A 17 -0.407 3.749 1.643 1.00 0.00 C ATOM 256 O GLU A 17 -0.023 2.653 1.237 1.00 0.00 O ATOM 257 CB GLU A 17 1.052 5.748 1.158 1.00 0.00 C ATOM 258 CG GLU A 17 2.022 5.802 -0.024 1.00 0.00 C ATOM 259 CD GLU A 17 3.439 6.136 0.444 1.00 0.00 C ATOM 260 OE1 GLU A 17 3.740 7.346 0.526 1.00 0.00 O ATOM 261 OE2 GLU A 17 4.190 5.173 0.709 1.00 0.00 O ATOM 262 H GLU A 17 -1.188 6.813 1.155 1.00 0.00 H ATOM 263 HA GLU A 17 -0.185 4.723 -0.271 1.00 0.00 H ATOM 264 HB3 GLU A 17 1.531 5.253 2.003 1.00 0.00 H ATOM 265 HG3 GLU A 17 1.685 6.552 -0.741 1.00 0.00 H HETATM 266 N NLE A 18 -0.988 3.953 2.816 1.00 0.00 N HETATM 267 CA NLE A 18 -1.222 2.854 3.737 1.00 0.00 C HETATM 268 C NLE A 18 -2.671 2.373 3.661 1.00 0.00 C HETATM 269 O NLE A 18 -3.557 3.122 3.251 1.00 0.00 O HETATM 270 CB NLE A 18 -0.900 3.304 5.173 1.00 0.00 C HETATM 271 CG NLE A 18 0.549 3.820 5.234 1.00 0.00 C HETATM 272 CD NLE A 18 0.540 5.337 5.491 1.00 0.00 C HETATM 273 CE NLE A 18 1.985 5.867 5.465 1.00 0.00 C HETATM 274 H NLE A 18 -1.280 4.905 3.078 1.00 0.00 H HETATM 275 HA NLE A 18 -0.549 2.030 3.502 1.00 0.00 H HETATM 276 HB2 NLE A 18 -1.012 2.475 5.841 1.00 0.00 H HETATM 277 HB3 NLE A 18 -1.568 4.088 5.460 1.00 0.00 H HETATM 278 HG2 NLE A 18 1.040 3.617 4.304 1.00 0.00 H HETATM 279 HG3 NLE A 18 1.071 3.328 6.028 1.00 0.00 H HETATM 280 HD2 NLE A 18 0.103 5.535 6.448 1.00 0.00 H HETATM 281 HD3 NLE A 18 -0.031 5.826 4.729 1.00 0.00 H HETATM 282 HE1 NLE A 18 2.655 5.087 5.758 1.00 0.00 H HETATM 283 HE2 NLE A 18 2.076 6.690 6.145 1.00 0.00 H HETATM 284 HE3 NLE A 18 2.229 6.195 4.476 1.00 0.00 H ATOM 285 N ALA A 19 -2.869 1.126 4.062 1.00 0.00 N ATOM 286 CA ALA A 19 -4.198 0.536 4.043 1.00 0.00 C ATOM 287 C ALA A 19 -4.494 0.001 2.641 1.00 0.00 C ATOM 288 O ALA A 19 -5.520 -0.643 2.422 1.00 0.00 O ATOM 289 CB ALA A 19 -5.224 1.575 4.500 1.00 0.00 C ATOM 290 H ALA A 19 -2.145 0.522 4.392 1.00 0.00 H ATOM 291 HA ALA A 19 -4.202 -0.294 4.748 1.00 0.00 H ATOM 292 HB1 ALA A 19 -4.753 2.272 5.193 1.00 0.00 H ATOM 293 HB2 ALA A 19 -5.597 2.123 3.633 1.00 0.00 H ATOM 294 HB3 ALA A 19 -6.053 1.072 4.996 1.00 0.00 H ATOM 295 N ARG A 20 -3.578 0.285 1.727 1.00 0.00 N ATOM 296 CA ARG A 20 -3.728 -0.160 0.352 1.00 0.00 C ATOM 297 C ARG A 20 -2.749 -1.296 0.052 1.00 0.00 C ATOM 298 O ARG A 20 -2.931 -2.040 -0.909 1.00 0.00 O ATOM 299 CB ARG A 20 -3.484 0.989 -0.628 1.00 0.00 C ATOM 300 CG ARG A 20 -2.002 1.370 -0.667 1.00 0.00 C ATOM 301 CD ARG A 20 -1.455 1.301 -2.094 1.00 0.00 C ATOM 302 NE ARG A 20 -1.186 -0.106 -2.465 1.00 0.00 N ATOM 303 CZ ARG A 20 -0.700 -0.490 -3.653 1.00 0.00 C ATOM 304 NH1 ARG A 20 -0.426 0.426 -4.592 1.00 0.00 N ATOM 305 NH2 ARG A 20 -0.487 -1.789 -3.901 1.00 0.00 N ATOM 306 H ARG A 20 -2.747 0.809 1.913 1.00 0.00 H ATOM 307 HA ARG A 20 -4.761 -0.504 0.282 1.00 0.00 H ATOM 308 HB3 ARG A 20 -4.078 1.854 -0.336 1.00 0.00 H ATOM 309 HG3 ARG A 20 -1.433 0.699 -0.022 1.00 0.00 H ATOM 310 HD3 ARG A 20 -0.539 1.887 -2.170 1.00 0.00 H ATOM 311 HE ARG A 20 -1.379 -0.815 -1.787 1.00 0.00 H ATOM 312 HH11 ARG A 20 -0.585 1.395 -4.407 1.00 0.00 H ATOM 313 HH12 ARG A 20 -0.063 0.139 -5.480 1.00 0.00 H ATOM 314 HH21 ARG A 20 -0.691 -2.473 -3.201 1.00 0.00 H ATOM 315 HH22 ARG A 20 -0.125 -2.077 -4.789 1.00 0.00 H ATOM 316 N ALA A 21 -1.729 -1.393 0.893 1.00 0.00 N ATOM 317 CA ALA A 21 -0.721 -2.426 0.729 1.00 0.00 C ATOM 318 C ALA A 21 -1.201 -3.714 1.401 1.00 0.00 C ATOM 319 O ALA A 21 -1.040 -4.802 0.850 1.00 0.00 O ATOM 320 CB ALA A 21 0.611 -1.933 1.300 1.00 0.00 C ATOM 321 H ALA A 21 -1.588 -0.784 1.673 1.00 0.00 H ATOM 322 HA ALA A 21 -0.600 -2.606 -0.338 1.00 0.00 H ATOM 323 HB1 ALA A 21 1.049 -1.202 0.621 1.00 0.00 H ATOM 324 HB2 ALA A 21 0.442 -1.471 2.272 1.00 0.00 H ATOM 325 HB3 ALA A 21 1.292 -2.777 1.412 1.00 0.00 H ATOM 326 N GLU A 22 -1.782 -3.547 2.580 1.00 0.00 N ATOM 327 CA GLU A 22 -2.287 -4.683 3.332 1.00 0.00 C ATOM 328 C GLU A 22 -3.446 -5.344 2.582 1.00 0.00 C ATOM 329 O GLU A 22 -3.752 -6.513 2.811 1.00 0.00 O ATOM 330 CB GLU A 22 -2.716 -4.261 4.739 1.00 0.00 C ATOM 331 CG GLU A 22 -2.493 -5.395 5.742 1.00 0.00 C ATOM 332 CD GLU A 22 -2.258 -4.843 7.150 1.00 0.00 C ATOM 333 OE1 GLU A 22 -3.082 -4.003 7.574 1.00 0.00 O ATOM 334 OE2 GLU A 22 -1.263 -5.274 7.769 1.00 0.00 O ATOM 335 H GLU A 22 -1.909 -2.658 3.020 1.00 0.00 H ATOM 336 HA GLU A 22 -1.450 -5.377 3.407 1.00 0.00 H ATOM 337 HB3 GLU A 22 -3.769 -3.978 4.733 1.00 0.00 H ATOM 338 HG3 GLU A 22 -1.636 -5.994 5.435 1.00 0.00 H ATOM 339 N GLN A 23 -4.056 -4.567 1.698 1.00 0.00 N ATOM 340 CA GLN A 23 -5.173 -5.063 0.912 1.00 0.00 C ATOM 341 C GLN A 23 -4.692 -5.511 -0.469 1.00 0.00 C ATOM 342 O GLN A 23 -5.453 -5.479 -1.436 1.00 0.00 O ATOM 343 CB GLN A 23 -6.273 -4.005 0.794 1.00 0.00 C ATOM 344 CG GLN A 23 -6.841 -3.650 2.169 1.00 0.00 C ATOM 345 CD GLN A 23 -8.356 -3.445 2.100 1.00 0.00 C ATOM 346 OE1 GLN A 23 -9.127 -4.077 2.804 1.00 0.00 O ATOM 347 NE2 GLN A 23 -8.738 -2.530 1.214 1.00 0.00 N ATOM 348 H GLN A 23 -3.800 -3.617 1.517 1.00 0.00 H ATOM 349 HA GLN A 23 -5.559 -5.920 1.465 1.00 0.00 H ATOM 350 HB3 GLN A 23 -7.071 -4.376 0.151 1.00 0.00 H ATOM 351 HG3 GLN A 23 -6.365 -2.743 2.540 1.00 0.00 H ATOM 352 HE21 GLN A 23 -8.053 -2.048 0.667 1.00 0.00 H ATOM 353 HE22 GLN A 23 -9.709 -2.324 1.094 1.00 0.00 H ATOM 354 N LEU A 24 -3.433 -5.918 -0.519 1.00 0.00 N ATOM 355 CA LEU A 24 -2.841 -6.371 -1.767 1.00 0.00 C ATOM 356 C LEU A 24 -1.430 -6.897 -1.496 1.00 0.00 C ATOM 357 O LEU A 24 -0.532 -6.725 -2.318 1.00 0.00 O ATOM 358 CB LEU A 24 -2.892 -5.262 -2.819 1.00 0.00 C ATOM 359 CG LEU A 24 -2.774 -5.713 -4.276 1.00 0.00 C ATOM 360 CD1 LEU A 24 -3.732 -6.868 -4.573 1.00 0.00 C ATOM 361 CD2 LEU A 24 -2.980 -4.536 -5.233 1.00 0.00 C ATOM 362 H LEU A 24 -2.820 -5.940 0.270 1.00 0.00 H ATOM 363 HA LEU A 24 -3.451 -7.195 -2.137 1.00 0.00 H ATOM 364 HB3 LEU A 24 -2.090 -4.554 -2.612 1.00 0.00 H ATOM 365 HG LEU A 24 -1.762 -6.084 -4.437 1.00 0.00 H ATOM 366 HD11 LEU A 24 -4.018 -6.840 -5.625 1.00 0.00 H ATOM 367 HD12 LEU A 24 -3.238 -7.815 -4.355 1.00 0.00 H ATOM 368 HD13 LEU A 24 -4.622 -6.770 -3.951 1.00 0.00 H ATOM 369 HD21 LEU A 24 -2.343 -4.664 -6.109 1.00 0.00 H ATOM 370 HD22 LEU A 24 -4.023 -4.500 -5.544 1.00 0.00 H ATOM 371 HD23 LEU A 24 -2.718 -3.607 -4.727 1.00 0.00 H ATOM 372 N ALA A 25 -1.280 -7.528 -0.340 1.00 0.00 N ATOM 373 CA ALA A 25 0.006 -8.080 0.049 1.00 0.00 C ATOM 374 C ALA A 25 -0.210 -9.186 1.083 1.00 0.00 C ATOM 375 O ALA A 25 0.305 -9.107 2.198 1.00 0.00 O ATOM 376 CB ALA A 25 0.907 -6.959 0.573 1.00 0.00 C ATOM 377 H ALA A 25 -2.016 -7.664 0.321 1.00 0.00 H ATOM 378 HA ALA A 25 0.466 -8.511 -0.842 1.00 0.00 H ATOM 379 HB1 ALA A 25 0.717 -6.808 1.635 1.00 0.00 H ATOM 380 HB2 ALA A 25 1.951 -7.232 0.425 1.00 0.00 H ATOM 381 HB3 ALA A 25 0.691 -6.038 0.031 1.00 0.00 H ATOM 382 N GLN A 26 -0.972 -10.191 0.678 1.00 0.00 N ATOM 383 CA GLN A 26 -1.263 -11.311 1.557 1.00 0.00 C ATOM 384 C GLN A 26 -2.273 -12.254 0.898 1.00 0.00 C ATOM 385 O GLN A 26 -2.209 -13.467 1.088 1.00 0.00 O ATOM 386 CB GLN A 26 -1.773 -10.825 2.915 1.00 0.00 C ATOM 387 CG GLN A 26 -1.024 -11.510 4.059 1.00 0.00 C ATOM 388 CD GLN A 26 0.241 -10.732 4.430 1.00 0.00 C ATOM 389 OE1 GLN A 26 1.355 -11.208 4.293 1.00 0.00 O ATOM 390 NE2 GLN A 26 0.005 -9.512 4.904 1.00 0.00 N ATOM 391 H GLN A 26 -1.387 -10.246 -0.230 1.00 0.00 H ATOM 392 HA GLN A 26 -0.312 -11.825 1.696 1.00 0.00 H ATOM 393 HB3 GLN A 26 -2.841 -11.028 3.001 1.00 0.00 H ATOM 394 HG3 GLN A 26 -0.757 -12.526 3.767 1.00 0.00 H ATOM 395 HE21 GLN A 26 -0.934 -9.182 4.991 1.00 0.00 H ATOM 396 HE22 GLN A 26 0.769 -8.926 5.175 1.00 0.00 H ATOM 397 N GLN A 27 -3.180 -11.660 0.136 1.00 0.00 N ATOM 398 CA GLN A 27 -4.201 -12.432 -0.551 1.00 0.00 C ATOM 399 C GLN A 27 -3.788 -12.683 -2.003 1.00 0.00 C ATOM 400 O GLN A 27 -4.505 -13.348 -2.749 1.00 0.00 O ATOM 401 CB GLN A 27 -5.559 -11.730 -0.480 1.00 0.00 C ATOM 402 CG GLN A 27 -6.671 -12.722 -0.138 1.00 0.00 C ATOM 403 CD GLN A 27 -7.702 -12.803 -1.265 1.00 0.00 C ATOM 404 OE1 GLN A 27 -8.511 -11.912 -1.466 1.00 0.00 O ATOM 405 NE2 GLN A 27 -7.628 -13.916 -1.989 1.00 0.00 N ATOM 406 H GLN A 27 -3.225 -10.672 -0.013 1.00 0.00 H ATOM 407 HA GLN A 27 -4.259 -13.378 -0.014 1.00 0.00 H ATOM 408 HB3 GLN A 27 -5.775 -11.252 -1.437 1.00 0.00 H ATOM 409 HG3 GLN A 27 -7.162 -12.419 0.787 1.00 0.00 H ATOM 410 HE21 GLN A 27 -6.939 -14.609 -1.771 1.00 0.00 H ATOM 411 HE22 GLN A 27 -8.260 -14.062 -2.749 1.00 0.00 H ATOM 412 N GLU A 28 -2.634 -12.138 -2.359 1.00 0.00 N ATOM 413 CA GLU A 28 -2.117 -12.294 -3.708 1.00 0.00 C ATOM 414 C GLU A 28 -0.846 -13.146 -3.694 1.00 0.00 C ATOM 415 O GLU A 28 -0.462 -13.711 -4.717 1.00 0.00 O ATOM 416 CB GLU A 28 -1.860 -10.934 -4.359 1.00 0.00 C ATOM 417 CG GLU A 28 -2.381 -10.905 -5.796 1.00 0.00 C ATOM 418 CD GLU A 28 -1.954 -12.160 -6.560 1.00 0.00 C ATOM 419 OE1 GLU A 28 -0.814 -12.232 -7.046 1.00 0.00 O ATOM 420 H GLU A 28 -2.058 -11.599 -1.746 1.00 0.00 H ATOM 421 HA GLU A 28 -2.902 -12.811 -4.261 1.00 0.00 H ATOM 422 HB2 GLU A 28 -2.345 -10.151 -3.776 1.00 0.00 H ATOM 423 HB3 GLU A 28 -0.791 -10.721 -4.351 1.00 0.00 H ATOM 424 HG2 GLU A 28 -3.468 -10.831 -5.791 1.00 0.00 H ATOM 425 HG3 GLU A 28 -2.004 -10.018 -6.306 1.00 0.00 H ATOM 426 N HIS A 29 -0.228 -13.210 -2.523 1.00 0.00 N ATOM 427 CA HIS A 29 0.991 -13.983 -2.362 1.00 0.00 C ATOM 428 C HIS A 29 0.640 -15.439 -2.051 1.00 0.00 C ATOM 429 O HIS A 29 1.501 -16.215 -1.639 1.00 0.00 O ATOM 430 CB HIS A 29 1.898 -13.352 -1.304 1.00 0.00 C ATOM 431 CG HIS A 29 1.522 -13.703 0.115 1.00 0.00 C ATOM 432 ND1 HIS A 29 0.208 -13.787 0.544 1.00 0.00 N ATOM 433 CD2 HIS A 29 2.299 -13.993 1.198 1.00 0.00 C ATOM 434 CE1 HIS A 29 0.207 -14.111 1.828 1.00 0.00 C ATOM 435 NE2 HIS A 29 1.504 -14.238 2.233 1.00 0.00 N ATOM 436 H HIS A 29 -0.548 -12.748 -1.697 1.00 0.00 H ATOM 437 HA HIS A 29 1.516 -13.941 -3.317 1.00 0.00 H ATOM 438 HB3 HIS A 29 1.873 -12.269 -1.418 1.00 0.00 H ATOM 439 HD1 HIS A 29 -0.602 -13.629 -0.021 1.00 0.00 H ATOM 440 HD2 HIS A 29 3.389 -14.018 1.211 1.00 0.00 H ATOM 441 HE1 HIS A 29 -0.674 -14.252 2.453 1.00 0.00 H ATOM 442 HE2 HIS A 29 1.804 -14.530 3.140 1.00 0.00 H ATOM 443 N SER A 30 -0.628 -15.765 -2.258 1.00 0.00 N ATOM 444 CA SER A 30 -1.104 -17.115 -2.004 1.00 0.00 C ATOM 445 C SER A 30 -2.464 -17.323 -2.672 1.00 0.00 C ATOM 446 O SER A 30 -3.288 -18.094 -2.182 1.00 0.00 O ATOM 447 CB SER A 30 -1.201 -17.391 -0.502 1.00 0.00 C ATOM 448 OG SER A 30 -0.519 -18.586 -0.134 1.00 0.00 O ATOM 449 H SER A 30 -1.322 -15.128 -2.593 1.00 0.00 H ATOM 450 HA SER A 30 -0.356 -17.772 -2.446 1.00 0.00 H ATOM 451 HB3 SER A 30 -2.250 -17.469 -0.215 1.00 0.00 H ATOM 452 HG SER A 30 -1.170 -19.254 0.228 1.00 0.00 H ATOM 453 N LYS A 31 -2.658 -16.623 -3.780 1.00 0.00 N ATOM 454 CA LYS A 31 -3.904 -16.722 -4.520 1.00 0.00 C ATOM 455 C LYS A 31 -3.707 -17.647 -5.722 1.00 0.00 C ATOM 456 O LYS A 31 -4.642 -18.319 -6.153 1.00 0.00 O ATOM 457 CB LYS A 31 -4.418 -15.331 -4.893 1.00 0.00 C ATOM 458 CG LYS A 31 -5.149 -15.358 -6.237 1.00 0.00 C ATOM 459 CD LYS A 31 -4.191 -15.041 -7.388 1.00 0.00 C ATOM 460 CE LYS A 31 -3.792 -13.563 -7.379 1.00 0.00 C ATOM 461 NZ LYS A 31 -3.260 -13.179 -6.052 1.00 0.00 N ATOM 462 H LYS A 31 -1.983 -15.998 -4.172 1.00 0.00 H ATOM 463 HA LYS A 31 -4.643 -17.171 -3.856 1.00 0.00 H ATOM 464 HB2 LYS A 31 -5.091 -14.966 -4.117 1.00 0.00 H ATOM 465 HB3 LYS A 31 -3.582 -14.632 -4.943 1.00 0.00 H ATOM 466 HG2 LYS A 31 -5.596 -16.339 -6.391 1.00 0.00 H ATOM 467 HG3 LYS A 31 -5.963 -14.633 -6.227 1.00 0.00 H ATOM 468 HD2 LYS A 31 -3.299 -15.662 -7.305 1.00 0.00 H ATOM 469 HD3 LYS A 31 -4.664 -15.288 -8.338 1.00 0.00 H ATOM 470 HE2 LYS A 31 -3.042 -13.379 -8.147 1.00 0.00 H ATOM 471 HE3 LYS A 31 -4.657 -12.946 -7.623 1.00 0.00 H ATOM 472 HZ1 LYS A 31 -3.948 -12.682 -5.497 1.00 0.00 H ATOM 473 N ARG A 32 -2.483 -17.652 -6.229 1.00 0.00 N ATOM 474 CA ARG A 32 -2.150 -18.484 -7.374 1.00 0.00 C ATOM 475 C ARG A 32 -2.656 -19.912 -7.157 1.00 0.00 C ATOM 476 O ARG A 32 -3.033 -20.592 -8.110 1.00 0.00 O ATOM 477 CB ARG A 32 -0.640 -18.516 -7.611 1.00 0.00 C ATOM 478 CG ARG A 32 -0.066 -17.100 -7.686 1.00 0.00 C ATOM 479 CD ARG A 32 0.522 -16.819 -9.071 1.00 0.00 C ATOM 480 NE ARG A 32 -0.377 -15.920 -9.829 1.00 0.00 N ATOM 481 CZ ARG A 32 -0.391 -15.825 -11.165 1.00 0.00 C ATOM 482 NH1 ARG A 32 0.446 -16.572 -11.899 1.00 0.00 N ATOM 483 NH2 ARG A 32 -1.241 -14.984 -11.769 1.00 0.00 N ATOM 484 H ARG A 32 -1.727 -17.103 -5.872 1.00 0.00 H ATOM 485 HA ARG A 32 -2.655 -18.013 -8.217 1.00 0.00 H ATOM 486 HB3 ARG A 32 -0.424 -19.050 -8.537 1.00 0.00 H ATOM 487 HG3 ARG A 32 0.707 -16.975 -6.927 1.00 0.00 H ATOM 488 HD3 ARG A 32 0.658 -17.754 -9.614 1.00 0.00 H ATOM 489 HE ARG A 32 -1.015 -15.350 -9.312 1.00 0.00 H ATOM 490 HH11 ARG A 32 1.080 -17.201 -11.449 1.00 0.00 H ATOM 491 HH12 ARG A 32 0.436 -16.502 -12.896 1.00 0.00 H ATOM 492 HH21 ARG A 32 -1.865 -14.427 -11.221 1.00 0.00 H ATOM 493 HH22 ARG A 32 -1.252 -14.913 -12.766 1.00 0.00 H ATOM 494 N LYS A 33 -2.648 -20.324 -5.898 1.00 0.00 N ATOM 495 CA LYS A 33 -3.100 -21.658 -5.544 1.00 0.00 C ATOM 496 C LYS A 33 -4.613 -21.634 -5.313 1.00 0.00 C ATOM 497 O LYS A 33 -5.134 -22.406 -4.511 1.00 0.00 O ATOM 498 CB LYS A 33 -2.306 -22.196 -4.353 1.00 0.00 C ATOM 499 CG LYS A 33 -2.742 -21.519 -3.051 1.00 0.00 C ATOM 500 CD LYS A 33 -2.254 -22.306 -1.833 1.00 0.00 C ATOM 501 CE LYS A 33 -1.924 -21.367 -0.672 1.00 0.00 C ATOM 502 NZ LYS A 33 -2.227 -22.020 0.623 1.00 0.00 N ATOM 503 H LYS A 33 -2.339 -19.765 -5.129 1.00 0.00 H ATOM 504 HA LYS A 33 -2.890 -22.310 -6.392 1.00 0.00 H ATOM 505 HB3 LYS A 33 -1.241 -22.026 -4.516 1.00 0.00 H ATOM 506 HG3 LYS A 33 -3.830 -21.440 -3.026 1.00 0.00 H ATOM 507 HD3 LYS A 33 -1.369 -22.884 -2.101 1.00 0.00 H ATOM 508 HE3 LYS A 33 -2.501 -20.447 -0.764 1.00 0.00 H ATOM 509 HZ1 LYS A 33 -1.447 -22.578 0.905 1.00 0.00 H ATOM 510 HZ2 LYS A 33 -2.404 -21.320 1.315 1.00 0.00 H ATOM 511 HZ3 LYS A 33 -3.035 -22.601 0.522 1.00 0.00 H ATOM 512 N LEU A 34 -5.275 -20.740 -6.033 1.00 0.00 N ATOM 513 CA LEU A 34 -6.717 -20.604 -5.916 1.00 0.00 C ATOM 514 C LEU A 34 -7.393 -21.800 -6.590 1.00 0.00 C ATOM 515 O LEU A 34 -7.275 -21.982 -7.801 1.00 0.00 O ATOM 516 CB LEU A 34 -7.174 -19.250 -6.463 1.00 0.00 C ATOM 517 CG LEU A 34 -8.670 -19.116 -6.755 1.00 0.00 C ATOM 518 CD1 LEU A 34 -9.176 -17.718 -6.394 1.00 0.00 C ATOM 519 CD2 LEU A 34 -8.980 -19.479 -8.209 1.00 0.00 C ATOM 520 H LEU A 34 -4.843 -20.115 -6.684 1.00 0.00 H ATOM 521 HA LEU A 34 -6.962 -20.622 -4.854 1.00 0.00 H ATOM 522 HB3 LEU A 34 -6.625 -19.048 -7.382 1.00 0.00 H ATOM 523 HG LEU A 34 -9.207 -19.825 -6.125 1.00 0.00 H ATOM 524 HD11 LEU A 34 -10.158 -17.797 -5.928 1.00 0.00 H ATOM 525 HD12 LEU A 34 -8.480 -17.249 -5.697 1.00 0.00 H ATOM 526 HD13 LEU A 34 -9.249 -17.113 -7.297 1.00 0.00 H ATOM 527 HD21 LEU A 34 -8.858 -20.553 -8.349 1.00 0.00 H ATOM 528 HD22 LEU A 34 -10.005 -19.194 -8.445 1.00 0.00 H ATOM 529 HD23 LEU A 34 -8.294 -18.947 -8.870 1.00 0.00 H HETATM 530 N NLE A 35 -8.085 -22.584 -5.778 1.00 0.00 N HETATM 531 CA NLE A 35 -8.779 -23.756 -6.280 1.00 0.00 C HETATM 532 C NLE A 35 -7.860 -24.599 -7.166 1.00 0.00 C HETATM 533 O NLE A 35 -8.252 -25.012 -8.257 1.00 0.00 O HETATM 534 CB NLE A 35 -10.017 -23.321 -7.085 1.00 0.00 C HETATM 535 CG NLE A 35 -11.243 -24.121 -6.609 1.00 0.00 C HETATM 536 CD NLE A 35 -12.527 -23.365 -6.993 1.00 0.00 C HETATM 537 CE NLE A 35 -13.524 -24.345 -7.637 1.00 0.00 C HETATM 538 H NLE A 35 -8.132 -22.359 -4.774 1.00 0.00 H HETATM 539 HA NLE A 35 -9.137 -24.358 -5.445 1.00 0.00 H HETATM 540 HB2 NLE A 35 -9.851 -23.506 -8.126 1.00 0.00 H HETATM 541 HB3 NLE A 35 -10.194 -22.276 -6.932 1.00 0.00 H HETATM 542 HG2 NLE A 35 -11.201 -24.240 -5.545 1.00 0.00 H HETATM 543 HG3 NLE A 35 -11.244 -25.085 -7.075 1.00 0.00 H HETATM 544 HD2 NLE A 35 -12.289 -22.588 -7.690 1.00 0.00 H HETATM 545 HD3 NLE A 35 -12.966 -22.936 -6.116 1.00 0.00 H HETATM 546 HE1 NLE A 35 -13.112 -24.724 -8.547 1.00 0.00 H HETATM 547 HE2 NLE A 35 -14.443 -23.836 -7.843 1.00 0.00 H HETATM 548 HE3 NLE A 35 -13.709 -25.158 -6.965 1.00 0.00 H ATOM 549 N GLU A 36 -6.656 -24.830 -6.665 1.00 0.00 N ATOM 550 CA GLU A 36 -5.678 -25.617 -7.397 1.00 0.00 C ATOM 551 C GLU A 36 -5.478 -26.975 -6.723 1.00 0.00 C ATOM 552 O GLU A 36 -5.778 -28.014 -7.310 1.00 0.00 O ATOM 553 CB GLU A 36 -4.352 -24.865 -7.522 1.00 0.00 C ATOM 554 CG GLU A 36 -3.855 -24.863 -8.969 1.00 0.00 C ATOM 555 CD GLU A 36 -2.418 -25.378 -9.056 1.00 0.00 C ATOM 556 OE1 GLU A 36 -2.261 -26.615 -9.147 1.00 0.00 O ATOM 557 OE2 GLU A 36 -1.506 -24.522 -9.029 1.00 0.00 O ATOM 558 H GLU A 36 -6.345 -24.491 -5.776 1.00 0.00 H ATOM 559 HA GLU A 36 -6.105 -25.756 -8.390 1.00 0.00 H ATOM 560 HB3 GLU A 36 -3.604 -25.329 -6.877 1.00 0.00 H ATOM 561 HG3 GLU A 36 -3.910 -23.853 -9.374 1.00 0.00 H ATOM 562 N ILE A 37 -4.971 -26.924 -5.500 1.00 0.00 N ATOM 563 CA ILE A 37 -4.727 -28.139 -4.740 1.00 0.00 C ATOM 564 C ILE A 37 -6.055 -28.857 -4.493 1.00 0.00 C ATOM 565 O ILE A 37 -7.112 -28.227 -4.480 1.00 0.00 O ATOM 566 CB ILE A 37 -3.952 -27.822 -3.459 1.00 0.00 C ATOM 567 CG1 ILE A 37 -2.458 -27.657 -3.749 1.00 0.00 C ATOM 568 CG2 ILE A 37 -4.214 -28.879 -2.384 1.00 0.00 C ATOM 569 CD1 ILE A 37 -2.073 -26.178 -3.816 1.00 0.00 C ATOM 570 H ILE A 37 -4.730 -26.076 -5.030 1.00 0.00 H ATOM 571 HA ILE A 37 -4.093 -28.783 -5.349 1.00 0.00 H ATOM 572 HB ILE A 37 -4.311 -26.870 -3.069 1.00 0.00 H ATOM 573 HG13 ILE A 37 -2.211 -28.144 -4.692 1.00 0.00 H ATOM 574 HG21 ILE A 37 -4.127 -29.872 -2.823 1.00 0.00 H ATOM 575 HG22 ILE A 37 -3.483 -28.770 -1.582 1.00 0.00 H ATOM 576 HG23 ILE A 37 -5.218 -28.746 -1.981 1.00 0.00 H ATOM 577 HD11 ILE A 37 -1.432 -26.008 -4.680 1.00 0.00 H ATOM 578 HD12 ILE A 37 -2.974 -25.571 -3.907 1.00 0.00 H ATOM 579 HD13 ILE A 37 -1.539 -25.900 -2.907 1.00 0.00 H ATOM 580 N ILE A 38 -5.958 -30.164 -4.304 1.00 0.00 N ATOM 581 CA ILE A 38 -7.139 -30.975 -4.058 1.00 0.00 C ATOM 582 C ILE A 38 -7.905 -30.403 -2.864 1.00 0.00 C ATOM 583 O ILE A 38 -9.128 -30.516 -2.794 1.00 0.00 O ATOM 584 CB ILE A 38 -6.753 -32.447 -3.895 1.00 0.00 C ATOM 585 CG1 ILE A 38 -5.784 -32.632 -2.725 1.00 0.00 C ATOM 586 CG2 ILE A 38 -6.193 -33.016 -5.200 1.00 0.00 C ATOM 587 CD1 ILE A 38 -6.540 -32.752 -1.400 1.00 0.00 C ATOM 588 H ILE A 38 -5.094 -30.669 -4.316 1.00 0.00 H ATOM 589 HA ILE A 38 -7.773 -30.904 -4.942 1.00 0.00 H ATOM 590 HB ILE A 38 -7.655 -33.011 -3.658 1.00 0.00 H ATOM 591 HG13 ILE A 38 -5.096 -31.789 -2.681 1.00 0.00 H ATOM 592 HG21 ILE A 38 -5.141 -32.743 -5.292 1.00 0.00 H ATOM 593 HG22 ILE A 38 -6.289 -34.101 -5.194 1.00 0.00 H ATOM 594 HG23 ILE A 38 -6.750 -32.606 -6.043 1.00 0.00 H ATOM 595 HD11 ILE A 38 -6.923 -31.774 -1.112 1.00 0.00 H ATOM 596 HD12 ILE A 38 -7.370 -33.448 -1.517 1.00 0.00 H ATOM 597 HD13 ILE A 38 -5.864 -33.119 -0.628 1.00 0.00 H TER 598 ILE A 38