ATOM 1 N GLY A 1 2.193 29.126 8.194 1.00 0.00 N ATOM 2 CA GLY A 1 2.335 28.286 9.405 1.00 0.00 C ATOM 3 C GLY A 1 2.192 26.799 9.091 1.00 0.00 C ATOM 4 O GLY A 1 1.814 26.437 7.970 1.00 0.00 O ATOM 5 H1 GLY A 1 2.916 28.898 7.527 1.00 0.00 H ATOM 6 H2 GLY A 1 2.271 30.103 8.433 1.00 0.00 H ATOM 7 H3 GLY A 1 1.295 28.964 7.761 1.00 0.00 H ATOM 8 HA2 GLY A 1 3.318 28.457 9.851 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.566 28.562 10.130 1.00 0.00 H ATOM 10 N PRO A 2 2.483 25.906 10.062 1.00 0.00 N ATOM 11 CA PRO A 2 2.332 24.458 9.904 1.00 0.00 C ATOM 12 C PRO A 2 0.859 24.087 9.657 1.00 0.00 C ATOM 13 O PRO A 2 -0.032 24.482 10.416 1.00 0.00 O ATOM 14 CB PRO A 2 2.901 23.846 11.192 1.00 0.00 C ATOM 15 CG PRO A 2 2.711 24.947 12.233 1.00 0.00 C ATOM 16 CD PRO A 2 2.914 26.223 11.417 1.00 0.00 C ATOM 17 HA PRO A 2 2.930 24.115 9.061 1.00 0.00 H ATOM 18 HB2 PRO A 2 2.387 22.930 11.484 1.00 0.00 H ATOM 19 HB3 PRO A 2 3.966 23.653 11.054 1.00 0.00 H ATOM 20 HG2 PRO A 2 1.689 24.919 12.619 1.00 0.00 H ATOM 21 HG3 PRO A 2 3.428 24.871 13.052 1.00 0.00 H ATOM 22 HD2 PRO A 2 2.326 27.031 11.850 1.00 0.00 H ATOM 23 HD3 PRO A 2 3.967 26.497 11.408 1.00 0.00 H ATOM 24 N GLY A 3 0.594 23.337 8.580 1.00 0.00 N ATOM 25 CA GLY A 3 -0.764 22.997 8.133 1.00 0.00 C ATOM 26 C GLY A 3 -0.908 22.561 6.663 1.00 0.00 C ATOM 27 O GLY A 3 -1.987 22.109 6.268 1.00 0.00 O ATOM 28 H GLY A 3 1.376 23.009 8.034 1.00 0.00 H ATOM 29 HA2 GLY A 3 -1.138 22.184 8.757 1.00 0.00 H ATOM 30 HA3 GLY A 3 -1.413 23.864 8.278 1.00 0.00 H ATOM 31 N SER A 4 0.151 22.654 5.849 1.00 0.00 N ATOM 32 CA SER A 4 0.162 22.213 4.441 1.00 0.00 C ATOM 33 C SER A 4 0.176 20.683 4.246 1.00 0.00 C ATOM 34 O SER A 4 0.088 20.192 3.116 1.00 0.00 O ATOM 35 CB SER A 4 1.357 22.858 3.717 1.00 0.00 C ATOM 36 OG SER A 4 2.593 22.511 4.326 1.00 0.00 O ATOM 37 H SER A 4 1.007 23.055 6.208 1.00 0.00 H ATOM 38 HA SER A 4 -0.752 22.578 3.972 1.00 0.00 H ATOM 39 HB2 SER A 4 1.354 22.551 2.669 1.00 0.00 H ATOM 40 HB3 SER A 4 1.238 23.944 3.761 1.00 0.00 H ATOM 41 HG SER A 4 2.861 21.618 4.017 1.00 0.00 H ATOM 42 N TYR A 5 0.284 19.923 5.336 1.00 0.00 N ATOM 43 CA TYR A 5 0.342 18.458 5.371 1.00 0.00 C ATOM 44 C TYR A 5 -0.944 17.780 4.857 1.00 0.00 C ATOM 45 O TYR A 5 -2.050 18.315 4.990 1.00 0.00 O ATOM 46 CB TYR A 5 0.623 17.995 6.810 1.00 0.00 C ATOM 47 CG TYR A 5 1.741 18.755 7.515 1.00 0.00 C ATOM 48 CD1 TYR A 5 1.419 19.774 8.436 1.00 0.00 C ATOM 49 CD2 TYR A 5 3.090 18.460 7.238 1.00 0.00 C ATOM 50 CE1 TYR A 5 2.445 20.489 9.079 1.00 0.00 C ATOM 51 CE2 TYR A 5 4.117 19.176 7.882 1.00 0.00 C ATOM 52 CZ TYR A 5 3.801 20.190 8.812 1.00 0.00 C ATOM 53 OH TYR A 5 4.782 20.891 9.443 1.00 0.00 O ATOM 54 H TYR A 5 0.378 20.403 6.218 1.00 0.00 H ATOM 55 HA TYR A 5 1.177 18.147 4.740 1.00 0.00 H ATOM 56 HB2 TYR A 5 -0.297 18.088 7.390 1.00 0.00 H ATOM 57 HB3 TYR A 5 0.880 16.931 6.789 1.00 0.00 H ATOM 58 HD1 TYR A 5 0.383 20.011 8.648 1.00 0.00 H ATOM 59 HD2 TYR A 5 3.337 17.681 6.531 1.00 0.00 H ATOM 60 HE1 TYR A 5 2.202 21.251 9.800 1.00 0.00 H ATOM 61 HE2 TYR A 5 5.154 18.940 7.672 1.00 0.00 H ATOM 62 HH TYR A 5 5.679 20.595 9.165 1.00 0.00 H ATOM 63 N ASP A 6 -0.806 16.562 4.322 1.00 0.00 N ATOM 64 CA ASP A 6 -1.913 15.688 3.929 1.00 0.00 C ATOM 65 C ASP A 6 -2.673 15.144 5.154 1.00 0.00 C ATOM 66 O ASP A 6 -2.071 14.554 6.054 1.00 0.00 O ATOM 67 CB ASP A 6 -1.404 14.529 3.050 1.00 0.00 C ATOM 68 CG ASP A 6 -0.248 13.705 3.649 1.00 0.00 C ATOM 69 OD1 ASP A 6 0.823 14.281 3.974 1.00 0.00 O ATOM 70 OD2 ASP A 6 -0.377 12.460 3.736 1.00 0.00 O1- ATOM 71 H ASP A 6 0.125 16.162 4.284 1.00 0.00 H ATOM 72 HA ASP A 6 -2.617 16.269 3.327 1.00 0.00 H ATOM 73 HB2 ASP A 6 -2.246 13.867 2.838 1.00 0.00 H ATOM 74 HB3 ASP A 6 -1.063 14.944 2.099 1.00 0.00 H ATOM 75 N ALA A 7 -4.000 15.319 5.180 1.00 0.00 N ATOM 76 CA ALA A 7 -4.896 14.807 6.221 1.00 0.00 C ATOM 77 C ALA A 7 -6.338 14.651 5.692 1.00 0.00 C ATOM 78 O ALA A 7 -6.869 15.561 5.046 1.00 0.00 O ATOM 79 CB ALA A 7 -4.857 15.761 7.426 1.00 0.00 C ATOM 80 H ALA A 7 -4.424 15.845 4.430 1.00 0.00 H ATOM 81 HA ALA A 7 -4.541 13.825 6.544 1.00 0.00 H ATOM 82 HB1 ALA A 7 -3.844 15.812 7.829 1.00 0.00 H ATOM 83 HB2 ALA A 7 -5.179 16.761 7.123 1.00 0.00 H ATOM 84 HB3 ALA A 7 -5.523 15.391 8.204 1.00 0.00 H ATOM 85 N ALA A 8 -6.966 13.501 5.968 1.00 0.00 N ATOM 86 CA ALA A 8 -8.358 13.166 5.622 1.00 0.00 C ATOM 87 C ALA A 8 -8.761 13.385 4.140 1.00 0.00 C ATOM 88 O ALA A 8 -9.925 13.669 3.832 1.00 0.00 O ATOM 89 CB ALA A 8 -9.303 13.845 6.632 1.00 0.00 C ATOM 90 H ALA A 8 -6.457 12.817 6.508 1.00 0.00 H ATOM 91 HA ALA A 8 -8.459 12.088 5.777 1.00 0.00 H ATOM 92 HB1 ALA A 8 -10.319 13.476 6.476 1.00 0.00 H ATOM 93 HB2 ALA A 8 -9.004 13.588 7.648 1.00 0.00 H ATOM 94 HB3 ALA A 8 -9.280 14.926 6.505 1.00 0.00 H ATOM 95 N LEU A 9 -7.798 13.292 3.215 1.00 0.00 N ATOM 96 CA LEU A 9 -8.004 13.537 1.779 1.00 0.00 C ATOM 97 C LEU A 9 -8.965 12.504 1.132 1.00 0.00 C ATOM 98 O LEU A 9 -9.041 11.354 1.591 1.00 0.00 O ATOM 99 CB LEU A 9 -6.644 13.719 1.060 1.00 0.00 C ATOM 100 CG LEU A 9 -5.500 12.719 1.324 1.00 0.00 C ATOM 101 CD1 LEU A 9 -5.732 11.336 0.711 1.00 0.00 C ATOM 102 CD2 LEU A 9 -4.213 13.274 0.712 1.00 0.00 C ATOM 103 H LEU A 9 -6.871 13.048 3.529 1.00 0.00 H ATOM 104 HA LEU A 9 -8.519 14.500 1.709 1.00 0.00 H ATOM 105 HB2 LEU A 9 -6.822 13.755 -0.018 1.00 0.00 H ATOM 106 HB3 LEU A 9 -6.283 14.712 1.349 1.00 0.00 H ATOM 107 HG LEU A 9 -5.334 12.609 2.396 1.00 0.00 H ATOM 108 HD11 LEU A 9 -4.842 10.719 0.838 1.00 0.00 H ATOM 109 HD12 LEU A 9 -6.558 10.839 1.214 1.00 0.00 H ATOM 110 HD13 LEU A 9 -5.950 11.422 -0.353 1.00 0.00 H ATOM 111 HD21 LEU A 9 -4.330 13.395 -0.367 1.00 0.00 H ATOM 112 HD22 LEU A 9 -3.987 14.240 1.159 1.00 0.00 H ATOM 113 HD23 LEU A 9 -3.383 12.596 0.906 1.00 0.00 H ATOM 114 N PRO A 10 -9.730 12.900 0.089 1.00 0.00 N ATOM 115 CA PRO A 10 -10.748 12.050 -0.530 1.00 0.00 C ATOM 116 C PRO A 10 -10.144 10.828 -1.236 1.00 0.00 C ATOM 117 O PRO A 10 -8.984 10.830 -1.667 1.00 0.00 O ATOM 118 CB PRO A 10 -11.521 12.955 -1.497 1.00 0.00 C ATOM 119 CG PRO A 10 -10.506 14.040 -1.849 1.00 0.00 C ATOM 120 CD PRO A 10 -9.730 14.211 -0.546 1.00 0.00 C ATOM 121 HA PRO A 10 -11.443 11.697 0.235 1.00 0.00 H ATOM 122 HB2 PRO A 10 -11.875 12.427 -2.384 1.00 0.00 H ATOM 123 HB3 PRO A 10 -12.363 13.412 -0.977 1.00 0.00 H ATOM 124 HG2 PRO A 10 -9.836 13.678 -2.623 1.00 0.00 H ATOM 125 HG3 PRO A 10 -10.986 14.964 -2.158 1.00 0.00 H ATOM 126 HD2 PRO A 10 -8.726 14.573 -0.757 1.00 0.00 H ATOM 127 HD3 PRO A 10 -10.258 14.924 0.089 1.00 0.00 H ATOM 128 N ILE A 11 -10.954 9.771 -1.360 1.00 0.00 N ATOM 129 CA ILE A 11 -10.501 8.443 -1.794 1.00 0.00 C ATOM 130 C ILE A 11 -9.898 8.409 -3.206 1.00 0.00 C ATOM 131 O ILE A 11 -8.983 7.626 -3.472 1.00 0.00 O ATOM 132 CB ILE A 11 -11.652 7.428 -1.631 1.00 0.00 C ATOM 133 CG1 ILE A 11 -11.106 5.996 -1.802 1.00 0.00 C ATOM 134 CG2 ILE A 11 -12.832 7.697 -2.588 1.00 0.00 C ATOM 135 CD1 ILE A 11 -12.038 4.927 -1.247 1.00 0.00 C ATOM 136 H ILE A 11 -11.894 9.855 -1.005 1.00 0.00 H ATOM 137 HA ILE A 11 -9.715 8.143 -1.108 1.00 0.00 H ATOM 138 HB ILE A 11 -12.026 7.535 -0.614 1.00 0.00 H ATOM 139 HG12 ILE A 11 -10.931 5.786 -2.859 1.00 0.00 H ATOM 140 HG13 ILE A 11 -10.161 5.912 -1.268 1.00 0.00 H ATOM 141 HG21 ILE A 11 -13.665 7.045 -2.326 1.00 0.00 H ATOM 142 HG22 ILE A 11 -13.176 8.727 -2.497 1.00 0.00 H ATOM 143 HG23 ILE A 11 -12.544 7.498 -3.621 1.00 0.00 H ATOM 144 HD11 ILE A 11 -12.964 4.894 -1.820 1.00 0.00 H ATOM 145 HD12 ILE A 11 -11.535 3.969 -1.329 1.00 0.00 H ATOM 146 HD13 ILE A 11 -12.257 5.137 -0.202 1.00 0.00 H ATOM 147 N ASP A 12 -10.350 9.284 -4.100 1.00 0.00 N ATOM 148 CA ASP A 12 -9.823 9.387 -5.467 1.00 0.00 C ATOM 149 C ASP A 12 -8.337 9.811 -5.515 1.00 0.00 C ATOM 150 O ASP A 12 -7.608 9.426 -6.431 1.00 0.00 O ATOM 151 CB ASP A 12 -10.699 10.376 -6.249 1.00 0.00 C ATOM 152 CG ASP A 12 -10.418 10.397 -7.762 1.00 0.00 C ATOM 153 OD1 ASP A 12 -10.488 11.492 -8.371 1.00 0.00 O ATOM 154 OD2 ASP A 12 -10.174 9.326 -8.366 1.00 0.00 O1- ATOM 155 H ASP A 12 -11.100 9.902 -3.825 1.00 0.00 H ATOM 156 HA ASP A 12 -9.907 8.408 -5.938 1.00 0.00 H ATOM 157 HB2 ASP A 12 -11.747 10.103 -6.109 1.00 0.00 H ATOM 158 HB3 ASP A 12 -10.555 11.375 -5.837 1.00 0.00 H ATOM 159 N GLU A 13 -7.866 10.571 -4.516 1.00 0.00 N ATOM 160 CA GLU A 13 -6.454 10.962 -4.397 1.00 0.00 C ATOM 161 C GLU A 13 -5.583 9.805 -3.891 1.00 0.00 C ATOM 162 O GLU A 13 -4.659 9.389 -4.589 1.00 0.00 O ATOM 163 CB GLU A 13 -6.306 12.196 -3.493 1.00 0.00 C ATOM 164 CG GLU A 13 -7.030 13.447 -4.017 1.00 0.00 C ATOM 165 CD GLU A 13 -6.544 13.927 -5.400 1.00 0.00 C ATOM 166 OE1 GLU A 13 -5.327 13.834 -5.710 1.00 0.00 O ATOM 167 OE2 GLU A 13 -7.382 14.426 -6.191 1.00 0.00 O1- ATOM 168 H GLU A 13 -8.498 10.827 -3.766 1.00 0.00 H ATOM 169 HA GLU A 13 -6.071 11.228 -5.379 1.00 0.00 H ATOM 170 HB2 GLU A 13 -6.704 11.962 -2.508 1.00 0.00 H ATOM 171 HB3 GLU A 13 -5.248 12.432 -3.370 1.00 0.00 H ATOM 172 HG2 GLU A 13 -8.099 13.240 -4.063 1.00 0.00 H ATOM 173 HG3 GLU A 13 -6.881 14.253 -3.296 1.00 0.00 H ATOM 174 N LEU A 14 -5.895 9.221 -2.722 1.00 0.00 N ATOM 175 CA LEU A 14 -5.076 8.140 -2.142 1.00 0.00 C ATOM 176 C LEU A 14 -5.021 6.885 -3.033 1.00 0.00 C ATOM 177 O LEU A 14 -3.975 6.236 -3.126 1.00 0.00 O ATOM 178 CB LEU A 14 -5.502 7.822 -0.698 1.00 0.00 C ATOM 179 CG LEU A 14 -6.911 7.219 -0.518 1.00 0.00 C ATOM 180 CD1 LEU A 14 -6.874 5.695 -0.428 1.00 0.00 C ATOM 181 CD2 LEU A 14 -7.547 7.741 0.764 1.00 0.00 C ATOM 182 H LEU A 14 -6.690 9.579 -2.207 1.00 0.00 H ATOM 183 HA LEU A 14 -4.060 8.529 -2.070 1.00 0.00 H ATOM 184 HB2 LEU A 14 -4.770 7.143 -0.260 1.00 0.00 H ATOM 185 HB3 LEU A 14 -5.438 8.752 -0.140 1.00 0.00 H ATOM 186 HG LEU A 14 -7.550 7.510 -1.350 1.00 0.00 H ATOM 187 HD11 LEU A 14 -6.274 5.384 0.429 1.00 0.00 H ATOM 188 HD12 LEU A 14 -7.892 5.313 -0.322 1.00 0.00 H ATOM 189 HD13 LEU A 14 -6.444 5.271 -1.334 1.00 0.00 H ATOM 190 HD21 LEU A 14 -8.517 7.279 0.896 1.00 0.00 H ATOM 191 HD22 LEU A 14 -6.918 7.509 1.623 1.00 0.00 H ATOM 192 HD23 LEU A 14 -7.689 8.822 0.689 1.00 0.00 H ATOM 193 N SER A 15 -6.117 6.579 -3.744 1.00 0.00 N ATOM 194 CA SER A 15 -6.194 5.452 -4.686 1.00 0.00 C ATOM 195 C SER A 15 -5.389 5.682 -5.973 1.00 0.00 C ATOM 196 O SER A 15 -4.984 4.717 -6.615 1.00 0.00 O ATOM 197 CB SER A 15 -7.648 5.162 -5.067 1.00 0.00 C ATOM 198 OG SER A 15 -8.437 4.908 -3.918 1.00 0.00 O ATOM 199 H SER A 15 -6.951 7.146 -3.615 1.00 0.00 H ATOM 200 HA SER A 15 -5.799 4.562 -4.198 1.00 0.00 H ATOM 201 HB2 SER A 15 -8.061 6.009 -5.612 1.00 0.00 H ATOM 202 HB3 SER A 15 -7.675 4.283 -5.715 1.00 0.00 H ATOM 203 HG SER A 15 -8.714 5.782 -3.569 1.00 0.00 H ATOM 204 N ALA A 16 -5.151 6.937 -6.368 1.00 0.00 N ATOM 205 CA ALA A 16 -4.269 7.298 -7.479 1.00 0.00 C ATOM 206 C ALA A 16 -2.794 7.426 -7.053 1.00 0.00 C ATOM 207 O ALA A 16 -1.898 7.185 -7.868 1.00 0.00 O ATOM 208 CB ALA A 16 -4.784 8.599 -8.099 1.00 0.00 C ATOM 209 H ALA A 16 -5.525 7.698 -5.816 1.00 0.00 H ATOM 210 HA ALA A 16 -4.321 6.523 -8.245 1.00 0.00 H ATOM 211 HB1 ALA A 16 -4.177 8.868 -8.967 1.00 0.00 H ATOM 212 HB2 ALA A 16 -5.816 8.469 -8.431 1.00 0.00 H ATOM 213 HB3 ALA A 16 -4.745 9.413 -7.374 1.00 0.00 H ATOM 214 N LEU A 17 -2.515 7.794 -5.797 1.00 0.00 N ATOM 215 CA LEU A 17 -1.154 7.903 -5.253 1.00 0.00 C ATOM 216 C LEU A 17 -0.407 6.553 -5.277 1.00 0.00 C ATOM 217 O LEU A 17 0.739 6.506 -5.720 1.00 0.00 O ATOM 218 CB LEU A 17 -1.200 8.498 -3.828 1.00 0.00 C ATOM 219 CG LEU A 17 -0.760 9.974 -3.762 1.00 0.00 C ATOM 220 CD1 LEU A 17 -1.668 10.928 -4.540 1.00 0.00 C ATOM 221 CD2 LEU A 17 -0.731 10.434 -2.303 1.00 0.00 C ATOM 222 H LEU A 17 -3.287 8.072 -5.200 1.00 0.00 H ATOM 223 HA LEU A 17 -0.580 8.585 -5.884 1.00 0.00 H ATOM 224 HB2 LEU A 17 -2.202 8.388 -3.402 1.00 0.00 H ATOM 225 HB3 LEU A 17 -0.517 7.931 -3.202 1.00 0.00 H ATOM 226 HG LEU A 17 0.253 10.058 -4.160 1.00 0.00 H ATOM 227 HD11 LEU A 17 -2.670 10.926 -4.101 1.00 0.00 H ATOM 228 HD12 LEU A 17 -1.261 11.937 -4.490 1.00 0.00 H ATOM 229 HD13 LEU A 17 -1.726 10.624 -5.582 1.00 0.00 H ATOM 230 HD21 LEU A 17 -0.378 11.463 -2.247 1.00 0.00 H ATOM 231 HD22 LEU A 17 -1.728 10.369 -1.866 1.00 0.00 H ATOM 232 HD23 LEU A 17 -0.052 9.803 -1.735 1.00 0.00 H ATOM 233 N LEU A 18 -1.052 5.447 -4.894 1.00 0.00 N ATOM 234 CA LEU A 18 -0.419 4.121 -4.958 1.00 0.00 C ATOM 235 C LEU A 18 -0.086 3.687 -6.400 1.00 0.00 C ATOM 236 O LEU A 18 0.977 3.112 -6.634 1.00 0.00 O ATOM 237 CB LEU A 18 -1.268 3.099 -4.175 1.00 0.00 C ATOM 238 CG LEU A 18 -2.639 2.747 -4.794 1.00 0.00 C ATOM 239 CD1 LEU A 18 -2.603 1.448 -5.600 1.00 0.00 C ATOM 240 CD2 LEU A 18 -3.688 2.567 -3.699 1.00 0.00 C ATOM 241 H LEU A 18 -1.975 5.545 -4.495 1.00 0.00 H ATOM 242 HA LEU A 18 0.542 4.201 -4.443 1.00 0.00 H ATOM 243 HB2 LEU A 18 -0.692 2.183 -4.038 1.00 0.00 H ATOM 244 HB3 LEU A 18 -1.429 3.520 -3.180 1.00 0.00 H ATOM 245 HG LEU A 18 -2.967 3.558 -5.439 1.00 0.00 H ATOM 246 HD11 LEU A 18 -3.582 1.264 -6.043 1.00 0.00 H ATOM 247 HD12 LEU A 18 -1.872 1.535 -6.402 1.00 0.00 H ATOM 248 HD13 LEU A 18 -2.332 0.608 -4.958 1.00 0.00 H ATOM 249 HD21 LEU A 18 -4.646 2.303 -4.144 1.00 0.00 H ATOM 250 HD22 LEU A 18 -3.368 1.783 -3.008 1.00 0.00 H ATOM 251 HD23 LEU A 18 -3.797 3.499 -3.146 1.00 0.00 H ATOM 252 N ARG A 19 -0.943 4.015 -7.376 1.00 0.00 N ATOM 253 CA ARG A 19 -0.751 3.655 -8.793 1.00 0.00 C ATOM 254 C ARG A 19 0.351 4.471 -9.463 1.00 0.00 C ATOM 255 O ARG A 19 1.150 3.906 -10.216 1.00 0.00 O ATOM 256 CB ARG A 19 -2.076 3.765 -9.568 1.00 0.00 C ATOM 257 CG ARG A 19 -3.168 2.844 -8.993 1.00 0.00 C ATOM 258 CD ARG A 19 -4.365 2.619 -9.930 1.00 0.00 C ATOM 259 NE ARG A 19 -4.794 3.843 -10.638 1.00 0.00 N ATOM 260 CZ ARG A 19 -5.736 4.705 -10.309 1.00 0.00 C ATOM 261 NH1 ARG A 19 -6.351 4.673 -9.158 1.00 0.00 N1+ ATOM 262 NH2 ARG A 19 -6.067 5.633 -11.150 1.00 0.00 N ATOM 263 H ARG A 19 -1.783 4.515 -7.114 1.00 0.00 H ATOM 264 HA ARG A 19 -0.419 2.615 -8.853 1.00 0.00 H ATOM 265 HB2 ARG A 19 -2.430 4.799 -9.557 1.00 0.00 H ATOM 266 HB3 ARG A 19 -1.891 3.479 -10.601 1.00 0.00 H ATOM 267 HG2 ARG A 19 -2.732 1.867 -8.763 1.00 0.00 H ATOM 268 HG3 ARG A 19 -3.532 3.275 -8.059 1.00 0.00 H ATOM 269 HD2 ARG A 19 -4.069 1.883 -10.682 1.00 0.00 H ATOM 270 HD3 ARG A 19 -5.194 2.196 -9.358 1.00 0.00 H ATOM 271 HE ARG A 19 -4.387 3.994 -11.552 1.00 0.00 H ATOM 272 HH11 ARG A 19 -5.990 4.076 -8.428 1.00 0.00 H ATOM 273 HH12 ARG A 19 -7.069 5.343 -8.949 1.00 0.00 H ATOM 274 HH21 ARG A 19 -5.590 5.671 -12.045 1.00 0.00 H ATOM 275 HH22 ARG A 19 -6.775 6.313 -10.920 1.00 0.00 H ATOM 276 N GLN A 20 0.463 5.767 -9.170 1.00 0.00 N ATOM 277 CA GLN A 20 1.560 6.603 -9.695 1.00 0.00 C ATOM 278 C GLN A 20 2.898 6.372 -8.961 1.00 0.00 C ATOM 279 O GLN A 20 3.957 6.548 -9.565 1.00 0.00 O ATOM 280 CB GLN A 20 1.146 8.083 -9.741 1.00 0.00 C ATOM 281 CG GLN A 20 1.131 8.792 -8.382 1.00 0.00 C ATOM 282 CD GLN A 20 0.304 10.070 -8.421 1.00 0.00 C ATOM 283 OE1 GLN A 20 0.809 11.187 -8.407 1.00 0.00 O ATOM 284 NE2 GLN A 20 -1.005 9.953 -8.490 1.00 0.00 N ATOM 285 H GLN A 20 -0.236 6.188 -8.569 1.00 0.00 H ATOM 286 HA GLN A 20 1.725 6.303 -10.729 1.00 0.00 H ATOM 287 HB2 GLN A 20 1.830 8.624 -10.395 1.00 0.00 H ATOM 288 HB3 GLN A 20 0.149 8.139 -10.186 1.00 0.00 H ATOM 289 HG2 GLN A 20 0.680 8.131 -7.655 1.00 0.00 H ATOM 290 HG3 GLN A 20 2.148 9.011 -8.064 1.00 0.00 H ATOM 291 HE21 GLN A 20 -1.425 9.035 -8.496 1.00 0.00 H ATOM 292 HE22 GLN A 20 -1.561 10.793 -8.558 1.00 0.00 H ATOM 293 N GLU A 21 2.888 5.887 -7.711 1.00 0.00 N ATOM 294 CA GLU A 21 4.101 5.383 -7.032 1.00 0.00 C ATOM 295 C GLU A 21 4.628 4.071 -7.647 1.00 0.00 C ATOM 296 O GLU A 21 5.839 3.844 -7.649 1.00 0.00 O ATOM 297 CB GLU A 21 3.845 5.200 -5.525 1.00 0.00 C ATOM 298 CG GLU A 21 3.780 6.528 -4.750 1.00 0.00 C ATOM 299 CD GLU A 21 5.146 7.193 -4.493 1.00 0.00 C ATOM 300 OE1 GLU A 21 6.172 6.787 -5.090 1.00 0.00 O ATOM 301 OE2 GLU A 21 5.186 8.150 -3.683 1.00 0.00 O1- ATOM 302 H GLU A 21 2.000 5.842 -7.214 1.00 0.00 H ATOM 303 HA GLU A 21 4.900 6.117 -7.158 1.00 0.00 H ATOM 304 HB2 GLU A 21 2.903 4.663 -5.392 1.00 0.00 H ATOM 305 HB3 GLU A 21 4.629 4.577 -5.090 1.00 0.00 H ATOM 306 HG2 GLU A 21 3.146 7.236 -5.285 1.00 0.00 H ATOM 307 HG3 GLU A 21 3.308 6.320 -3.787 1.00 0.00 H ATOM 308 N MET A 22 3.750 3.238 -8.224 1.00 0.00 N ATOM 309 CA MET A 22 4.108 2.090 -9.080 1.00 0.00 C ATOM 310 C MET A 22 4.394 2.462 -10.551 1.00 0.00 C ATOM 311 O MET A 22 4.904 1.635 -11.312 1.00 0.00 O ATOM 312 CB MET A 22 2.986 1.040 -9.009 1.00 0.00 C ATOM 313 CG MET A 22 3.090 0.213 -7.725 1.00 0.00 C ATOM 314 SD MET A 22 1.795 -1.043 -7.528 1.00 0.00 S ATOM 315 CE MET A 22 0.496 0.005 -6.839 1.00 0.00 C ATOM 316 H MET A 22 2.765 3.451 -8.114 1.00 0.00 H ATOM 317 HA MET A 22 5.023 1.637 -8.691 1.00 0.00 H ATOM 318 HB2 MET A 22 2.008 1.524 -9.064 1.00 0.00 H ATOM 319 HB3 MET A 22 3.070 0.361 -9.854 1.00 0.00 H ATOM 320 HG2 MET A 22 4.058 -0.290 -7.725 1.00 0.00 H ATOM 321 HG3 MET A 22 3.068 0.878 -6.865 1.00 0.00 H ATOM 322 HE1 MET A 22 0.171 0.735 -7.584 1.00 0.00 H ATOM 323 HE2 MET A 22 -0.357 -0.600 -6.546 1.00 0.00 H ATOM 324 HE3 MET A 22 0.872 0.525 -5.958 1.00 0.00 H ATOM 325 N GLY A 23 4.095 3.696 -10.969 1.00 0.00 N ATOM 326 CA GLY A 23 4.284 4.188 -12.338 1.00 0.00 C ATOM 327 C GLY A 23 3.284 3.638 -13.366 1.00 0.00 C ATOM 328 O GLY A 23 3.620 3.510 -14.547 1.00 0.00 O ATOM 329 H GLY A 23 3.695 4.334 -10.297 1.00 0.00 H ATOM 330 HA2 GLY A 23 4.184 5.272 -12.343 1.00 0.00 H ATOM 331 HA3 GLY A 23 5.294 3.950 -12.671 1.00 0.00 H ATOM 332 N ASP A 24 2.073 3.269 -12.936 1.00 0.00 N ATOM 333 CA ASP A 24 1.043 2.674 -13.807 1.00 0.00 C ATOM 334 C ASP A 24 0.430 3.659 -14.825 1.00 0.00 C ATOM 335 O ASP A 24 -0.013 3.249 -15.897 1.00 0.00 O ATOM 336 CB ASP A 24 -0.075 2.081 -12.935 1.00 0.00 C ATOM 337 CG ASP A 24 0.367 0.933 -12.010 1.00 0.00 C ATOM 338 OD1 ASP A 24 1.303 0.169 -12.347 1.00 0.00 O ATOM 339 OD2 ASP A 24 -0.282 0.731 -10.961 1.00 0.00 O1- ATOM 340 H ASP A 24 1.857 3.398 -11.947 1.00 0.00 H ATOM 341 HA ASP A 24 1.491 1.869 -14.384 1.00 0.00 H ATOM 342 HB2 ASP A 24 -0.517 2.880 -12.337 1.00 0.00 H ATOM 343 HB3 ASP A 24 -0.861 1.691 -13.588 1.00 0.00 H ATOM 344 N ASP A 25 0.426 4.952 -14.498 1.00 0.00 N ATOM 345 CA ASP A 25 -0.013 6.079 -15.343 1.00 0.00 C ATOM 346 C ASP A 25 -1.438 5.923 -15.943 1.00 0.00 C ATOM 347 O ASP A 25 -1.705 6.336 -17.081 1.00 0.00 O ATOM 348 CB ASP A 25 1.071 6.410 -16.393 1.00 0.00 C ATOM 349 CG ASP A 25 2.473 6.732 -15.830 1.00 0.00 C ATOM 350 OD1 ASP A 25 2.632 7.032 -14.620 1.00 0.00 O ATOM 351 OD2 ASP A 25 3.439 6.732 -16.635 1.00 0.00 O1- ATOM 352 H ASP A 25 0.860 5.179 -13.619 1.00 0.00 H ATOM 353 HA ASP A 25 -0.078 6.951 -14.690 1.00 0.00 H ATOM 354 HB2 ASP A 25 1.158 5.578 -17.091 1.00 0.00 H ATOM 355 HB3 ASP A 25 0.739 7.286 -16.956 1.00 0.00 H ATOM 356 N GLY A 26 -2.369 5.317 -15.195 1.00 0.00 N ATOM 357 CA GLY A 26 -3.744 5.037 -15.637 1.00 0.00 C ATOM 358 C GLY A 26 -4.642 4.470 -14.532 1.00 0.00 C ATOM 359 O GLY A 26 -4.366 4.647 -13.341 1.00 0.00 O ATOM 360 H GLY A 26 -2.108 5.012 -14.268 1.00 0.00 H ATOM 361 HA2 GLY A 26 -4.207 5.952 -16.014 1.00 0.00 H ATOM 362 HA3 GLY A 26 -3.711 4.322 -16.462 1.00 0.00 H ATOM 363 N GLY A 27 -5.730 3.795 -14.917 1.00 0.00 N ATOM 364 CA GLY A 27 -6.703 3.147 -14.027 1.00 0.00 C ATOM 365 C GLY A 27 -8.165 3.489 -14.352 1.00 0.00 C ATOM 366 O GLY A 27 -8.465 4.071 -15.404 1.00 0.00 O ATOM 367 H GLY A 27 -5.902 3.732 -15.913 1.00 0.00 H ATOM 368 HA2 GLY A 27 -6.587 2.070 -14.109 1.00 0.00 H ATOM 369 HA3 GLY A 27 -6.515 3.422 -12.988 1.00 0.00 H ATOM 370 N GLY A 28 -9.080 3.138 -13.444 1.00 0.00 N ATOM 371 CA GLY A 28 -10.526 3.361 -13.586 1.00 0.00 C ATOM 372 C GLY A 28 -11.216 2.426 -14.602 1.00 0.00 C ATOM 373 O GLY A 28 -10.660 1.401 -15.005 1.00 0.00 O ATOM 374 H GLY A 28 -8.759 2.663 -12.613 1.00 0.00 H ATOM 375 HA2 GLY A 28 -11.012 3.235 -12.618 1.00 0.00 H ATOM 376 HA3 GLY A 28 -10.678 4.395 -13.905 1.00 0.00 H ATOM 377 N SER A 29 -12.437 2.728 -15.060 1.00 0.00 N ATOM 378 CA SER A 29 -13.265 3.896 -14.705 1.00 0.00 C ATOM 379 C SER A 29 -13.820 3.818 -13.274 1.00 0.00 C ATOM 380 O SER A 29 -14.423 2.812 -12.889 1.00 0.00 O ATOM 381 CB SER A 29 -14.434 4.036 -15.691 1.00 0.00 C ATOM 382 OG SER A 29 -13.965 4.126 -17.031 1.00 0.00 O ATOM 383 H SER A 29 -12.823 2.091 -15.739 1.00 0.00 H ATOM 384 HA SER A 29 -12.658 4.800 -14.801 1.00 0.00 H ATOM 385 HB2 SER A 29 -15.083 3.159 -15.601 1.00 0.00 H ATOM 386 HB3 SER A 29 -15.002 4.931 -15.437 1.00 0.00 H ATOM 387 HG SER A 29 -14.734 4.260 -17.615 1.00 0.00 H ATOM 388 N GLY A 30 -13.641 4.891 -12.495 1.00 0.00 N ATOM 389 CA GLY A 30 -14.114 5.009 -11.107 1.00 0.00 C ATOM 390 C GLY A 30 -13.522 3.977 -10.129 1.00 0.00 C ATOM 391 O GLY A 30 -12.516 3.319 -10.410 1.00 0.00 O ATOM 392 H GLY A 30 -13.149 5.685 -12.875 1.00 0.00 H ATOM 393 HA2 GLY A 30 -13.876 5.996 -10.721 1.00 0.00 H ATOM 394 HA3 GLY A 30 -15.200 4.905 -11.100 1.00 0.00 H ATOM 395 N GLY A 31 -14.160 3.838 -8.963 1.00 0.00 N ATOM 396 CA GLY A 31 -13.830 2.817 -7.965 1.00 0.00 C ATOM 397 C GLY A 31 -14.518 3.054 -6.615 1.00 0.00 C ATOM 398 O GLY A 31 -14.549 4.184 -6.125 1.00 0.00 O ATOM 399 H GLY A 31 -14.957 4.433 -8.788 1.00 0.00 H ATOM 400 HA2 GLY A 31 -14.118 1.842 -8.352 1.00 0.00 H ATOM 401 HA3 GLY A 31 -12.752 2.799 -7.793 1.00 0.00 H ATOM 402 N GLY A 32 -15.069 1.992 -6.016 1.00 0.00 N ATOM 403 CA GLY A 32 -15.703 2.036 -4.688 1.00 0.00 C ATOM 404 C GLY A 32 -16.522 0.798 -4.284 1.00 0.00 C ATOM 405 O GLY A 32 -16.974 0.731 -3.138 1.00 0.00 O ATOM 406 H GLY A 32 -15.028 1.102 -6.510 1.00 0.00 H ATOM 407 HA2 GLY A 32 -14.929 2.203 -3.939 1.00 0.00 H ATOM 408 HA3 GLY A 32 -16.383 2.891 -4.662 1.00 0.00 H ATOM 409 N SER A 33 -16.726 -0.183 -5.173 1.00 0.00 N ATOM 410 CA SER A 33 -17.426 -1.441 -4.869 1.00 0.00 C ATOM 411 C SER A 33 -16.580 -2.405 -4.019 1.00 0.00 C ATOM 412 O SER A 33 -15.373 -2.217 -3.847 1.00 0.00 O ATOM 413 CB SER A 33 -17.866 -2.137 -6.170 1.00 0.00 C ATOM 414 OG SER A 33 -16.752 -2.672 -6.866 1.00 0.00 O ATOM 415 H SER A 33 -16.306 -0.098 -6.090 1.00 0.00 H ATOM 416 HA SER A 33 -18.330 -1.205 -4.300 1.00 0.00 H ATOM 417 HB2 SER A 33 -18.561 -2.944 -5.924 1.00 0.00 H ATOM 418 HB3 SER A 33 -18.396 -1.427 -6.807 1.00 0.00 H ATOM 419 HG SER A 33 -16.333 -1.926 -7.360 1.00 0.00 H ATOM 420 N MET A 34 -17.203 -3.483 -3.529 1.00 0.00 N ATOM 421 CA MET A 34 -16.520 -4.558 -2.800 1.00 0.00 C ATOM 422 C MET A 34 -15.516 -5.346 -3.674 1.00 0.00 C ATOM 423 O MET A 34 -14.633 -6.028 -3.150 1.00 0.00 O ATOM 424 CB MET A 34 -17.572 -5.480 -2.151 1.00 0.00 C ATOM 425 CG MET A 34 -17.010 -6.255 -0.952 1.00 0.00 C ATOM 426 SD MET A 34 -16.548 -5.202 0.455 1.00 0.00 S ATOM 427 CE MET A 34 -15.417 -6.331 1.313 1.00 0.00 C ATOM 428 H MET A 34 -18.196 -3.568 -3.678 1.00 0.00 H ATOM 429 HA MET A 34 -15.950 -4.087 -1.996 1.00 0.00 H ATOM 430 HB2 MET A 34 -18.420 -4.887 -1.794 1.00 0.00 H ATOM 431 HB3 MET A 34 -17.941 -6.188 -2.897 1.00 0.00 H ATOM 432 HG2 MET A 34 -17.757 -6.972 -0.615 1.00 0.00 H ATOM 433 HG3 MET A 34 -16.136 -6.821 -1.275 1.00 0.00 H ATOM 434 HE1 MET A 34 -15.943 -7.231 1.628 1.00 0.00 H ATOM 435 HE2 MET A 34 -14.610 -6.608 0.638 1.00 0.00 H ATOM 436 HE3 MET A 34 -15.000 -5.839 2.191 1.00 0.00 H ATOM 437 N GLN A 35 -15.607 -5.216 -5.005 1.00 0.00 N ATOM 438 CA GLN A 35 -14.609 -5.741 -5.952 1.00 0.00 C ATOM 439 C GLN A 35 -13.392 -4.811 -6.083 1.00 0.00 C ATOM 440 O GLN A 35 -12.248 -5.267 -6.056 1.00 0.00 O ATOM 441 CB GLN A 35 -15.257 -5.977 -7.329 1.00 0.00 C ATOM 442 CG GLN A 35 -16.516 -6.863 -7.295 1.00 0.00 C ATOM 443 CD GLN A 35 -16.285 -8.259 -6.705 1.00 0.00 C ATOM 444 OE1 GLN A 35 -15.204 -8.833 -6.782 1.00 0.00 O ATOM 445 NE2 GLN A 35 -17.297 -8.869 -6.114 1.00 0.00 N ATOM 446 H GLN A 35 -16.350 -4.638 -5.371 1.00 0.00 H ATOM 447 HA GLN A 35 -14.245 -6.699 -5.581 1.00 0.00 H ATOM 448 HB2 GLN A 35 -15.531 -5.013 -7.767 1.00 0.00 H ATOM 449 HB3 GLN A 35 -14.516 -6.437 -7.984 1.00 0.00 H ATOM 450 HG2 GLN A 35 -17.294 -6.354 -6.721 1.00 0.00 H ATOM 451 HG3 GLN A 35 -16.887 -6.986 -8.309 1.00 0.00 H ATOM 452 HE21 GLN A 35 -18.203 -8.425 -6.071 1.00 0.00 H ATOM 453 HE22 GLN A 35 -17.149 -9.795 -5.741 1.00 0.00 H ATOM 454 N ASP A 36 -13.619 -3.497 -6.181 1.00 0.00 N ATOM 455 CA ASP A 36 -12.556 -2.491 -6.393 1.00 0.00 C ATOM 456 C ASP A 36 -11.588 -2.384 -5.206 1.00 0.00 C ATOM 457 O ASP A 36 -10.377 -2.255 -5.406 1.00 0.00 O ATOM 458 CB ASP A 36 -13.176 -1.103 -6.647 1.00 0.00 C ATOM 459 CG ASP A 36 -14.162 -1.046 -7.821 1.00 0.00 C ATOM 460 OD1 ASP A 36 -13.882 -1.617 -8.901 1.00 0.00 O ATOM 461 OD2 ASP A 36 -15.218 -0.389 -7.657 1.00 0.00 O1- ATOM 462 H ASP A 36 -14.584 -3.193 -6.176 1.00 0.00 H ATOM 463 HA ASP A 36 -11.968 -2.775 -7.270 1.00 0.00 H ATOM 464 HB2 ASP A 36 -13.690 -0.777 -5.741 1.00 0.00 H ATOM 465 HB3 ASP A 36 -12.370 -0.390 -6.842 1.00 0.00 H ATOM 466 N ILE A 37 -12.103 -2.480 -3.976 1.00 0.00 N ATOM 467 CA ILE A 37 -11.298 -2.444 -2.746 1.00 0.00 C ATOM 468 C ILE A 37 -10.265 -3.582 -2.696 1.00 0.00 C ATOM 469 O ILE A 37 -9.117 -3.334 -2.332 1.00 0.00 O ATOM 470 CB ILE A 37 -12.226 -2.424 -1.504 1.00 0.00 C ATOM 471 CG1 ILE A 37 -11.380 -2.262 -0.219 1.00 0.00 C ATOM 472 CG2 ILE A 37 -13.145 -3.650 -1.424 1.00 0.00 C ATOM 473 CD1 ILE A 37 -12.204 -2.109 1.070 1.00 0.00 C ATOM 474 H ILE A 37 -13.110 -2.561 -3.887 1.00 0.00 H ATOM 475 HA ILE A 37 -10.725 -1.513 -2.748 1.00 0.00 H ATOM 476 HB ILE A 37 -12.880 -1.557 -1.602 1.00 0.00 H ATOM 477 HG12 ILE A 37 -10.717 -3.121 -0.100 1.00 0.00 H ATOM 478 HG13 ILE A 37 -10.758 -1.374 -0.340 1.00 0.00 H ATOM 479 HG21 ILE A 37 -12.573 -4.563 -1.284 1.00 0.00 H ATOM 480 HG22 ILE A 37 -13.862 -3.543 -0.611 1.00 0.00 H ATOM 481 HG23 ILE A 37 -13.713 -3.738 -2.343 1.00 0.00 H ATOM 482 HD11 ILE A 37 -12.974 -1.348 0.938 1.00 0.00 H ATOM 483 HD12 ILE A 37 -12.695 -3.048 1.335 1.00 0.00 H ATOM 484 HD13 ILE A 37 -11.547 -1.825 1.891 1.00 0.00 H ATOM 485 N GLN A 38 -10.627 -4.794 -3.132 1.00 0.00 N ATOM 486 CA GLN A 38 -9.695 -5.925 -3.203 1.00 0.00 C ATOM 487 C GLN A 38 -8.577 -5.667 -4.218 1.00 0.00 C ATOM 488 O GLN A 38 -7.413 -5.913 -3.912 1.00 0.00 O ATOM 489 CB GLN A 38 -10.441 -7.222 -3.561 1.00 0.00 C ATOM 490 CG GLN A 38 -11.333 -7.717 -2.418 1.00 0.00 C ATOM 491 CD GLN A 38 -11.996 -9.059 -2.723 1.00 0.00 C ATOM 492 OE1 GLN A 38 -13.203 -9.174 -2.888 1.00 0.00 O ATOM 493 NE2 GLN A 38 -11.245 -10.138 -2.826 1.00 0.00 N ATOM 494 H GLN A 38 -11.570 -4.923 -3.463 1.00 0.00 H ATOM 495 HA GLN A 38 -9.222 -6.059 -2.228 1.00 0.00 H ATOM 496 HB2 GLN A 38 -11.045 -7.066 -4.456 1.00 0.00 H ATOM 497 HB3 GLN A 38 -9.703 -7.995 -3.785 1.00 0.00 H ATOM 498 HG2 GLN A 38 -10.708 -7.832 -1.533 1.00 0.00 H ATOM 499 HG3 GLN A 38 -12.102 -6.975 -2.210 1.00 0.00 H ATOM 500 HE21 GLN A 38 -10.240 -10.100 -2.702 1.00 0.00 H ATOM 501 HE22 GLN A 38 -11.698 -11.007 -3.053 1.00 0.00 H ATOM 502 N GLN A 39 -8.907 -5.127 -5.396 1.00 0.00 N ATOM 503 CA GLN A 39 -7.931 -4.844 -6.458 1.00 0.00 C ATOM 504 C GLN A 39 -6.916 -3.767 -6.039 1.00 0.00 C ATOM 505 O GLN A 39 -5.712 -3.994 -6.143 1.00 0.00 O ATOM 506 CB GLN A 39 -8.659 -4.411 -7.744 1.00 0.00 C ATOM 507 CG GLN A 39 -9.558 -5.501 -8.353 1.00 0.00 C ATOM 508 CD GLN A 39 -8.816 -6.677 -8.985 1.00 0.00 C ATOM 509 OE1 GLN A 39 -7.599 -6.709 -9.125 1.00 0.00 O ATOM 510 NE2 GLN A 39 -9.535 -7.696 -9.402 1.00 0.00 N ATOM 511 H GLN A 39 -9.879 -4.910 -5.560 1.00 0.00 H ATOM 512 HA GLN A 39 -7.362 -5.752 -6.662 1.00 0.00 H ATOM 513 HB2 GLN A 39 -9.280 -3.538 -7.528 1.00 0.00 H ATOM 514 HB3 GLN A 39 -7.917 -4.105 -8.487 1.00 0.00 H ATOM 515 HG2 GLN A 39 -10.231 -5.883 -7.589 1.00 0.00 H ATOM 516 HG3 GLN A 39 -10.168 -5.041 -9.128 1.00 0.00 H ATOM 517 HE21 GLN A 39 -10.541 -7.685 -9.296 1.00 0.00 H ATOM 518 HE22 GLN A 39 -9.059 -8.479 -9.825 1.00 0.00 H ATOM 519 N LEU A 40 -7.385 -2.627 -5.519 1.00 0.00 N ATOM 520 CA LEU A 40 -6.529 -1.517 -5.080 1.00 0.00 C ATOM 521 C LEU A 40 -5.638 -1.914 -3.890 1.00 0.00 C ATOM 522 O LEU A 40 -4.436 -1.627 -3.897 1.00 0.00 O ATOM 523 CB LEU A 40 -7.409 -0.306 -4.699 1.00 0.00 C ATOM 524 CG LEU A 40 -8.113 0.373 -5.883 1.00 0.00 C ATOM 525 CD1 LEU A 40 -9.182 1.337 -5.356 1.00 0.00 C ATOM 526 CD2 LEU A 40 -7.130 1.172 -6.749 1.00 0.00 C ATOM 527 H LEU A 40 -8.394 -2.514 -5.451 1.00 0.00 H ATOM 528 HA LEU A 40 -5.858 -1.239 -5.897 1.00 0.00 H ATOM 529 HB2 LEU A 40 -8.162 -0.647 -3.979 1.00 0.00 H ATOM 530 HB3 LEU A 40 -6.783 0.432 -4.201 1.00 0.00 H ATOM 531 HG LEU A 40 -8.606 -0.374 -6.506 1.00 0.00 H ATOM 532 HD11 LEU A 40 -9.688 1.814 -6.197 1.00 0.00 H ATOM 533 HD12 LEU A 40 -9.914 0.790 -4.766 1.00 0.00 H ATOM 534 HD13 LEU A 40 -8.716 2.103 -4.733 1.00 0.00 H ATOM 535 HD21 LEU A 40 -6.632 1.926 -6.144 1.00 0.00 H ATOM 536 HD22 LEU A 40 -6.388 0.508 -7.188 1.00 0.00 H ATOM 537 HD23 LEU A 40 -7.668 1.654 -7.563 1.00 0.00 H ATOM 538 N LEU A 41 -6.204 -2.607 -2.898 1.00 0.00 N ATOM 539 CA LEU A 41 -5.479 -2.988 -1.686 1.00 0.00 C ATOM 540 C LEU A 41 -4.451 -4.111 -1.943 1.00 0.00 C ATOM 541 O LEU A 41 -3.351 -4.078 -1.381 1.00 0.00 O ATOM 542 CB LEU A 41 -6.522 -3.318 -0.600 1.00 0.00 C ATOM 543 CG LEU A 41 -5.990 -3.364 0.843 1.00 0.00 C ATOM 544 CD1 LEU A 41 -5.402 -2.026 1.287 1.00 0.00 C ATOM 545 CD2 LEU A 41 -7.138 -3.687 1.802 1.00 0.00 C ATOM 546 H LEU A 41 -7.197 -2.810 -2.944 1.00 0.00 H ATOM 547 HA LEU A 41 -4.917 -2.111 -1.366 1.00 0.00 H ATOM 548 HB2 LEU A 41 -7.295 -2.548 -0.627 1.00 0.00 H ATOM 549 HB3 LEU A 41 -6.995 -4.271 -0.837 1.00 0.00 H ATOM 550 HG LEU A 41 -5.227 -4.142 0.924 1.00 0.00 H ATOM 551 HD11 LEU A 41 -6.118 -1.230 1.094 1.00 0.00 H ATOM 552 HD12 LEU A 41 -5.179 -2.051 2.347 1.00 0.00 H ATOM 553 HD13 LEU A 41 -4.474 -1.830 0.747 1.00 0.00 H ATOM 554 HD21 LEU A 41 -6.746 -3.836 2.806 1.00 0.00 H ATOM 555 HD22 LEU A 41 -7.862 -2.871 1.808 1.00 0.00 H ATOM 556 HD23 LEU A 41 -7.640 -4.592 1.485 1.00 0.00 H ATOM 557 N ALA A 42 -4.754 -5.046 -2.855 1.00 0.00 N ATOM 558 CA ALA A 42 -3.795 -6.045 -3.340 1.00 0.00 C ATOM 559 C ALA A 42 -2.640 -5.406 -4.136 1.00 0.00 C ATOM 560 O ALA A 42 -1.470 -5.710 -3.880 1.00 0.00 O ATOM 561 CB ALA A 42 -4.533 -7.085 -4.195 1.00 0.00 C ATOM 562 H ALA A 42 -5.683 -5.053 -3.256 1.00 0.00 H ATOM 563 HA ALA A 42 -3.358 -6.563 -2.487 1.00 0.00 H ATOM 564 HB1 ALA A 42 -5.295 -7.578 -3.600 1.00 0.00 H ATOM 565 HB2 ALA A 42 -5.003 -6.606 -5.055 1.00 0.00 H ATOM 566 HB3 ALA A 42 -3.831 -7.841 -4.538 1.00 0.00 H ATOM 567 N LYS A 43 -2.947 -4.471 -5.049 1.00 0.00 N ATOM 568 CA LYS A 43 -1.955 -3.697 -5.820 1.00 0.00 C ATOM 569 C LYS A 43 -0.987 -2.936 -4.911 1.00 0.00 C ATOM 570 O LYS A 43 0.227 -3.001 -5.112 1.00 0.00 O ATOM 571 CB LYS A 43 -2.697 -2.732 -6.763 1.00 0.00 C ATOM 572 CG LYS A 43 -3.025 -3.366 -8.126 1.00 0.00 C ATOM 573 CD LYS A 43 -1.821 -3.422 -9.090 1.00 0.00 C ATOM 574 CE LYS A 43 -1.419 -2.011 -9.543 1.00 0.00 C ATOM 575 NZ LYS A 43 -0.238 -2.024 -10.439 1.00 0.00 N1+ ATOM 576 H LYS A 43 -3.929 -4.295 -5.232 1.00 0.00 H ATOM 577 HA LYS A 43 -1.346 -4.384 -6.412 1.00 0.00 H ATOM 578 HB2 LYS A 43 -3.623 -2.407 -6.292 1.00 0.00 H ATOM 579 HB3 LYS A 43 -2.104 -1.832 -6.916 1.00 0.00 H ATOM 580 HG2 LYS A 43 -3.404 -4.375 -7.964 1.00 0.00 H ATOM 581 HG3 LYS A 43 -3.819 -2.788 -8.606 1.00 0.00 H ATOM 582 HD2 LYS A 43 -0.974 -3.913 -8.605 1.00 0.00 H ATOM 583 HD3 LYS A 43 -2.107 -4.008 -9.968 1.00 0.00 H ATOM 584 HE2 LYS A 43 -2.268 -1.545 -10.051 1.00 0.00 H ATOM 585 HE3 LYS A 43 -1.182 -1.402 -8.669 1.00 0.00 H ATOM 586 HZ1 LYS A 43 -0.411 -2.553 -11.285 1.00 0.00 H ATOM 587 HZ2 LYS A 43 -0.010 -1.069 -10.712 1.00 0.00 H ATOM 588 HZ3 LYS A 43 0.577 -2.406 -9.974 1.00 0.00 H ATOM 589 N SER A 44 -1.516 -2.275 -3.881 1.00 0.00 N ATOM 590 CA SER A 44 -0.715 -1.566 -2.874 1.00 0.00 C ATOM 591 C SER A 44 0.219 -2.508 -2.088 1.00 0.00 C ATOM 592 O SER A 44 1.399 -2.208 -1.908 1.00 0.00 O ATOM 593 CB SER A 44 -1.663 -0.821 -1.931 1.00 0.00 C ATOM 594 OG SER A 44 -0.934 0.043 -1.089 1.00 0.00 O ATOM 595 H SER A 44 -2.525 -2.233 -3.820 1.00 0.00 H ATOM 596 HA SER A 44 -0.097 -0.826 -3.382 1.00 0.00 H ATOM 597 HB2 SER A 44 -2.383 -0.241 -2.511 1.00 0.00 H ATOM 598 HB3 SER A 44 -2.211 -1.543 -1.325 1.00 0.00 H ATOM 599 HG SER A 44 -1.489 0.196 -0.294 1.00 0.00 H ATOM 600 N LEU A 45 -0.271 -3.693 -1.687 1.00 0.00 N ATOM 601 CA LEU A 45 0.516 -4.696 -0.956 1.00 0.00 C ATOM 602 C LEU A 45 1.735 -5.204 -1.755 1.00 0.00 C ATOM 603 O LEU A 45 2.832 -5.302 -1.196 1.00 0.00 O ATOM 604 CB LEU A 45 -0.446 -5.813 -0.490 1.00 0.00 C ATOM 605 CG LEU A 45 0.125 -6.989 0.328 1.00 0.00 C ATOM 606 CD1 LEU A 45 0.756 -8.081 -0.533 1.00 0.00 C ATOM 607 CD2 LEU A 45 1.119 -6.563 1.408 1.00 0.00 C ATOM 608 H LEU A 45 -1.251 -3.883 -1.862 1.00 0.00 H ATOM 609 HA LEU A 45 0.903 -4.210 -0.061 1.00 0.00 H ATOM 610 HB2 LEU A 45 -1.202 -5.334 0.134 1.00 0.00 H ATOM 611 HB3 LEU A 45 -0.962 -6.221 -1.360 1.00 0.00 H ATOM 612 HG LEU A 45 -0.727 -7.445 0.836 1.00 0.00 H ATOM 613 HD11 LEU A 45 0.968 -8.950 0.088 1.00 0.00 H ATOM 614 HD12 LEU A 45 0.057 -8.386 -1.318 1.00 0.00 H ATOM 615 HD13 LEU A 45 1.683 -7.737 -0.989 1.00 0.00 H ATOM 616 HD21 LEU A 45 1.287 -7.379 2.106 1.00 0.00 H ATOM 617 HD22 LEU A 45 2.076 -6.299 0.963 1.00 0.00 H ATOM 618 HD23 LEU A 45 0.730 -5.706 1.954 1.00 0.00 H ATOM 619 N THR A 46 1.588 -5.473 -3.057 1.00 0.00 N ATOM 620 CA THR A 46 2.681 -5.999 -3.903 1.00 0.00 C ATOM 621 C THR A 46 3.917 -5.083 -3.928 1.00 0.00 C ATOM 622 O THR A 46 5.050 -5.567 -3.871 1.00 0.00 O ATOM 623 CB THR A 46 2.169 -6.229 -5.335 1.00 0.00 C ATOM 624 OG1 THR A 46 1.107 -7.164 -5.342 1.00 0.00 O ATOM 625 CG2 THR A 46 3.230 -6.771 -6.301 1.00 0.00 C ATOM 626 H THR A 46 0.658 -5.402 -3.459 1.00 0.00 H ATOM 627 HA THR A 46 2.998 -6.962 -3.499 1.00 0.00 H ATOM 628 HB THR A 46 1.793 -5.281 -5.729 1.00 0.00 H ATOM 629 HG1 THR A 46 1.468 -8.021 -5.053 1.00 0.00 H ATOM 630 HG21 THR A 46 2.762 -7.006 -7.255 1.00 0.00 H ATOM 631 HG22 THR A 46 3.997 -6.017 -6.475 1.00 0.00 H ATOM 632 HG23 THR A 46 3.689 -7.668 -5.886 1.00 0.00 H ATOM 633 N GLU A 47 3.722 -3.761 -3.972 1.00 0.00 N ATOM 634 CA GLU A 47 4.813 -2.783 -4.048 1.00 0.00 C ATOM 635 C GLU A 47 5.659 -2.709 -2.760 1.00 0.00 C ATOM 636 O GLU A 47 6.875 -2.497 -2.831 1.00 0.00 O ATOM 637 CB GLU A 47 4.212 -1.416 -4.424 1.00 0.00 C ATOM 638 CG GLU A 47 5.212 -0.258 -4.580 1.00 0.00 C ATOM 639 CD GLU A 47 6.219 -0.415 -5.740 1.00 0.00 C ATOM 640 OE1 GLU A 47 7.035 0.511 -5.952 1.00 0.00 O ATOM 641 OE2 GLU A 47 6.214 -1.435 -6.465 1.00 0.00 O1- ATOM 642 H GLU A 47 2.765 -3.425 -4.005 1.00 0.00 H ATOM 643 HA GLU A 47 5.488 -3.094 -4.845 1.00 0.00 H ATOM 644 HB2 GLU A 47 3.669 -1.521 -5.362 1.00 0.00 H ATOM 645 HB3 GLU A 47 3.487 -1.143 -3.659 1.00 0.00 H ATOM 646 HG2 GLU A 47 4.638 0.657 -4.749 1.00 0.00 H ATOM 647 HG3 GLU A 47 5.758 -0.121 -3.645 1.00 0.00 H ATOM 648 N ILE A 48 5.058 -2.937 -1.587 1.00 0.00 N ATOM 649 CA ILE A 48 5.770 -3.009 -0.298 1.00 0.00 C ATOM 650 C ILE A 48 6.824 -4.128 -0.332 1.00 0.00 C ATOM 651 O ILE A 48 7.997 -3.921 0.002 1.00 0.00 O ATOM 652 CB ILE A 48 4.772 -3.250 0.860 1.00 0.00 C ATOM 653 CG1 ILE A 48 3.724 -2.124 0.972 1.00 0.00 C ATOM 654 CG2 ILE A 48 5.517 -3.417 2.201 1.00 0.00 C ATOM 655 CD1 ILE A 48 2.511 -2.482 1.844 1.00 0.00 C ATOM 656 H ILE A 48 4.063 -3.120 -1.595 1.00 0.00 H ATOM 657 HA ILE A 48 6.286 -2.064 -0.122 1.00 0.00 H ATOM 658 HB ILE A 48 4.249 -4.186 0.663 1.00 0.00 H ATOM 659 HG12 ILE A 48 4.200 -1.223 1.363 1.00 0.00 H ATOM 660 HG13 ILE A 48 3.333 -1.892 -0.014 1.00 0.00 H ATOM 661 HG21 ILE A 48 6.128 -2.533 2.397 1.00 0.00 H ATOM 662 HG22 ILE A 48 4.809 -3.559 3.012 1.00 0.00 H ATOM 663 HG23 ILE A 48 6.150 -4.305 2.180 1.00 0.00 H ATOM 664 HD11 ILE A 48 2.794 -2.613 2.886 1.00 0.00 H ATOM 665 HD12 ILE A 48 1.772 -1.687 1.770 1.00 0.00 H ATOM 666 HD13 ILE A 48 2.064 -3.410 1.499 1.00 0.00 H ATOM 667 N LYS A 49 6.407 -5.316 -0.788 1.00 0.00 N ATOM 668 CA LYS A 49 7.250 -6.514 -0.886 1.00 0.00 C ATOM 669 C LYS A 49 8.380 -6.356 -1.906 1.00 0.00 C ATOM 670 O LYS A 49 9.500 -6.788 -1.637 1.00 0.00 O ATOM 671 CB LYS A 49 6.370 -7.736 -1.203 1.00 0.00 C ATOM 672 CG LYS A 49 5.460 -8.097 -0.017 1.00 0.00 C ATOM 673 CD LYS A 49 4.579 -9.307 -0.343 1.00 0.00 C ATOM 674 CE LYS A 49 3.681 -9.718 0.833 1.00 0.00 C ATOM 675 NZ LYS A 49 4.452 -10.334 1.943 1.00 0.00 N1+ ATOM 676 H LYS A 49 5.433 -5.397 -1.051 1.00 0.00 H ATOM 677 HA LYS A 49 7.737 -6.682 0.075 1.00 0.00 H ATOM 678 HB2 LYS A 49 5.762 -7.542 -2.090 1.00 0.00 H ATOM 679 HB3 LYS A 49 7.021 -8.589 -1.416 1.00 0.00 H ATOM 680 HG2 LYS A 49 6.088 -8.314 0.846 1.00 0.00 H ATOM 681 HG3 LYS A 49 4.814 -7.253 0.236 1.00 0.00 H ATOM 682 HD2 LYS A 49 3.944 -9.051 -1.192 1.00 0.00 H ATOM 683 HD3 LYS A 49 5.205 -10.151 -0.639 1.00 0.00 H ATOM 684 HE2 LYS A 49 3.146 -8.839 1.192 1.00 0.00 H ATOM 685 HE3 LYS A 49 2.944 -10.435 0.454 1.00 0.00 H ATOM 686 HZ1 LYS A 49 5.082 -9.664 2.391 1.00 0.00 H ATOM 687 HZ2 LYS A 49 3.838 -10.690 2.664 1.00 0.00 H ATOM 688 HZ3 LYS A 49 5.014 -11.107 1.614 1.00 0.00 H ATOM 689 N ARG A 50 8.123 -5.685 -3.037 1.00 0.00 N ATOM 690 CA ARG A 50 9.136 -5.376 -4.068 1.00 0.00 C ATOM 691 C ARG A 50 10.283 -4.528 -3.509 1.00 0.00 C ATOM 692 O ARG A 50 11.452 -4.863 -3.706 1.00 0.00 O ATOM 693 CB ARG A 50 8.459 -4.680 -5.263 1.00 0.00 C ATOM 694 CG ARG A 50 9.378 -4.647 -6.495 1.00 0.00 C ATOM 695 CD ARG A 50 8.748 -3.883 -7.667 1.00 0.00 C ATOM 696 NE ARG A 50 8.654 -2.434 -7.405 1.00 0.00 N ATOM 697 CZ ARG A 50 9.571 -1.509 -7.623 1.00 0.00 C ATOM 698 NH1 ARG A 50 10.745 -1.789 -8.115 1.00 0.00 N1+ ATOM 699 NH2 ARG A 50 9.329 -0.265 -7.336 1.00 0.00 N ATOM 700 H ARG A 50 7.165 -5.385 -3.188 1.00 0.00 H ATOM 701 HA ARG A 50 9.574 -6.314 -4.416 1.00 0.00 H ATOM 702 HB2 ARG A 50 7.547 -5.225 -5.530 1.00 0.00 H ATOM 703 HB3 ARG A 50 8.175 -3.665 -4.981 1.00 0.00 H ATOM 704 HG2 ARG A 50 10.327 -4.172 -6.245 1.00 0.00 H ATOM 705 HG3 ARG A 50 9.580 -5.672 -6.808 1.00 0.00 H ATOM 706 HD2 ARG A 50 9.335 -4.067 -8.569 1.00 0.00 H ATOM 707 HD3 ARG A 50 7.747 -4.283 -7.845 1.00 0.00 H ATOM 708 HE ARG A 50 7.758 -2.089 -7.052 1.00 0.00 H ATOM 709 HH11 ARG A 50 10.974 -2.746 -8.335 1.00 0.00 H ATOM 710 HH12 ARG A 50 11.412 -1.056 -8.285 1.00 0.00 H ATOM 711 HH21 ARG A 50 8.441 -0.018 -6.897 1.00 0.00 H ATOM 712 HH22 ARG A 50 10.022 0.445 -7.492 1.00 0.00 H ATOM 713 N LEU A 51 9.964 -3.465 -2.764 1.00 0.00 N ATOM 714 CA LEU A 51 10.962 -2.596 -2.126 1.00 0.00 C ATOM 715 C LEU A 51 11.760 -3.327 -1.043 1.00 0.00 C ATOM 716 O LEU A 51 12.985 -3.190 -1.008 1.00 0.00 O ATOM 717 CB LEU A 51 10.280 -1.347 -1.534 1.00 0.00 C ATOM 718 CG LEU A 51 10.258 -0.107 -2.441 1.00 0.00 C ATOM 719 CD1 LEU A 51 11.671 0.456 -2.647 1.00 0.00 C ATOM 720 CD2 LEU A 51 9.617 -0.359 -3.802 1.00 0.00 C ATOM 721 H LEU A 51 8.979 -3.248 -2.647 1.00 0.00 H ATOM 722 HA LEU A 51 11.682 -2.298 -2.883 1.00 0.00 H ATOM 723 HB2 LEU A 51 9.259 -1.588 -1.233 1.00 0.00 H ATOM 724 HB3 LEU A 51 10.814 -1.064 -0.626 1.00 0.00 H ATOM 725 HG LEU A 51 9.671 0.651 -1.920 1.00 0.00 H ATOM 726 HD11 LEU A 51 12.115 0.699 -1.681 1.00 0.00 H ATOM 727 HD12 LEU A 51 12.302 -0.268 -3.163 1.00 0.00 H ATOM 728 HD13 LEU A 51 11.626 1.364 -3.246 1.00 0.00 H ATOM 729 HD21 LEU A 51 10.196 -1.076 -4.381 1.00 0.00 H ATOM 730 HD22 LEU A 51 8.612 -0.747 -3.659 1.00 0.00 H ATOM 731 HD23 LEU A 51 9.554 0.571 -4.359 1.00 0.00 H ATOM 732 N LYS A 52 11.104 -4.113 -0.185 1.00 0.00 N ATOM 733 CA LYS A 52 11.782 -4.880 0.874 1.00 0.00 C ATOM 734 C LYS A 52 12.713 -5.955 0.312 1.00 0.00 C ATOM 735 O LYS A 52 13.814 -6.129 0.837 1.00 0.00 O ATOM 736 CB LYS A 52 10.749 -5.472 1.844 1.00 0.00 C ATOM 737 CG LYS A 52 10.149 -4.354 2.711 1.00 0.00 C ATOM 738 CD LYS A 52 9.098 -4.897 3.676 1.00 0.00 C ATOM 739 CE LYS A 52 8.447 -3.735 4.431 1.00 0.00 C ATOM 740 NZ LYS A 52 7.466 -4.223 5.423 1.00 0.00 N1+ ATOM 741 H LYS A 52 10.093 -4.144 -0.247 1.00 0.00 H ATOM 742 HA LYS A 52 12.425 -4.208 1.442 1.00 0.00 H ATOM 743 HB2 LYS A 52 9.963 -5.991 1.289 1.00 0.00 H ATOM 744 HB3 LYS A 52 11.249 -6.191 2.499 1.00 0.00 H ATOM 745 HG2 LYS A 52 10.948 -3.892 3.292 1.00 0.00 H ATOM 746 HG3 LYS A 52 9.693 -3.594 2.078 1.00 0.00 H ATOM 747 HD2 LYS A 52 8.342 -5.428 3.099 1.00 0.00 H ATOM 748 HD3 LYS A 52 9.565 -5.589 4.379 1.00 0.00 H ATOM 749 HE2 LYS A 52 9.224 -3.146 4.927 1.00 0.00 H ATOM 750 HE3 LYS A 52 7.936 -3.097 3.707 1.00 0.00 H ATOM 751 HZ1 LYS A 52 6.848 -3.463 5.730 1.00 0.00 H ATOM 752 HZ2 LYS A 52 6.903 -4.979 5.031 1.00 0.00 H ATOM 753 HZ3 LYS A 52 7.915 -4.603 6.239 1.00 0.00 H ATOM 754 N ALA A 53 12.330 -6.621 -0.781 1.00 0.00 N ATOM 755 CA ALA A 53 13.187 -7.579 -1.481 1.00 0.00 C ATOM 756 C ALA A 53 14.447 -6.898 -2.059 1.00 0.00 C ATOM 757 O ALA A 53 15.557 -7.399 -1.872 1.00 0.00 O ATOM 758 CB ALA A 53 12.363 -8.278 -2.570 1.00 0.00 C ATOM 759 H ALA A 53 11.396 -6.458 -1.143 1.00 0.00 H ATOM 760 HA ALA A 53 13.518 -8.341 -0.771 1.00 0.00 H ATOM 761 HB1 ALA A 53 11.991 -7.553 -3.292 1.00 0.00 H ATOM 762 HB2 ALA A 53 12.988 -9.004 -3.088 1.00 0.00 H ATOM 763 HB3 ALA A 53 11.516 -8.802 -2.120 1.00 0.00 H ATOM 764 N ALA A 54 14.303 -5.728 -2.692 1.00 0.00 N ATOM 765 CA ALA A 54 15.427 -4.946 -3.219 1.00 0.00 C ATOM 766 C ALA A 54 16.362 -4.417 -2.115 1.00 0.00 C ATOM 767 O ALA A 54 17.587 -4.486 -2.245 1.00 0.00 O ATOM 768 CB ALA A 54 14.859 -3.807 -4.072 1.00 0.00 C ATOM 769 H ALA A 54 13.366 -5.374 -2.841 1.00 0.00 H ATOM 770 HA ALA A 54 16.016 -5.592 -3.870 1.00 0.00 H ATOM 771 HB1 ALA A 54 15.678 -3.247 -4.523 1.00 0.00 H ATOM 772 HB2 ALA A 54 14.237 -4.221 -4.863 1.00 0.00 H ATOM 773 HB3 ALA A 54 14.256 -3.141 -3.460 1.00 0.00 H ATOM 774 N ASN A 55 15.801 -3.946 -0.993 1.00 0.00 N ATOM 775 CA ASN A 55 16.557 -3.486 0.176 1.00 0.00 C ATOM 776 C ASN A 55 17.339 -4.642 0.830 1.00 0.00 C ATOM 777 O ASN A 55 18.534 -4.526 1.099 1.00 0.00 O ATOM 778 CB ASN A 55 15.565 -2.812 1.148 1.00 0.00 C ATOM 779 CG ASN A 55 16.234 -1.864 2.130 1.00 0.00 C ATOM 780 OD1 ASN A 55 17.282 -2.135 2.700 1.00 0.00 O ATOM 781 ND2 ASN A 55 15.651 -0.704 2.354 1.00 0.00 N ATOM 782 H ASN A 55 14.786 -3.899 -0.953 1.00 0.00 H ATOM 783 HA ASN A 55 17.283 -2.738 -0.157 1.00 0.00 H ATOM 784 HB2 ASN A 55 14.852 -2.225 0.569 1.00 0.00 H ATOM 785 HB3 ASN A 55 15.008 -3.571 1.698 1.00 0.00 H ATOM 786 HD21 ASN A 55 14.764 -0.483 1.934 1.00 0.00 H ATOM 787 HD22 ASN A 55 16.100 -0.065 2.989 1.00 0.00 H ATOM 788 N GLN A 56 16.710 -5.805 1.008 1.00 0.00 N ATOM 789 CA GLN A 56 17.370 -7.003 1.543 1.00 0.00 C ATOM 790 C GLN A 56 18.467 -7.545 0.608 1.00 0.00 C ATOM 791 O GLN A 56 19.497 -8.034 1.085 1.00 0.00 O ATOM 792 CB GLN A 56 16.294 -8.054 1.861 1.00 0.00 C ATOM 793 CG GLN A 56 16.823 -9.360 2.485 1.00 0.00 C ATOM 794 CD GLN A 56 17.558 -9.181 3.819 1.00 0.00 C ATOM 795 OE1 GLN A 56 17.405 -8.205 4.544 1.00 0.00 O ATOM 796 NE2 GLN A 56 18.393 -10.130 4.204 1.00 0.00 N ATOM 797 H GLN A 56 15.724 -5.854 0.778 1.00 0.00 H ATOM 798 HA GLN A 56 17.858 -6.722 2.479 1.00 0.00 H ATOM 799 HB2 GLN A 56 15.562 -7.615 2.541 1.00 0.00 H ATOM 800 HB3 GLN A 56 15.771 -8.316 0.939 1.00 0.00 H ATOM 801 HG2 GLN A 56 15.981 -10.030 2.656 1.00 0.00 H ATOM 802 HG3 GLN A 56 17.480 -9.855 1.771 1.00 0.00 H ATOM 803 HE21 GLN A 56 18.523 -10.952 3.634 1.00 0.00 H ATOM 804 HE22 GLN A 56 18.871 -10.028 5.085 1.00 0.00 H ATOM 805 N ALA A 57 18.283 -7.449 -0.713 1.00 0.00 N ATOM 806 CA ALA A 57 19.265 -7.875 -1.717 1.00 0.00 C ATOM 807 C ALA A 57 20.530 -6.997 -1.733 1.00 0.00 C ATOM 808 O ALA A 57 21.640 -7.535 -1.773 1.00 0.00 O ATOM 809 CB ALA A 57 18.583 -7.907 -3.091 1.00 0.00 C ATOM 810 H ALA A 57 17.389 -7.114 -1.053 1.00 0.00 H ATOM 811 HA ALA A 57 19.582 -8.895 -1.484 1.00 0.00 H ATOM 812 HB1 ALA A 57 17.748 -8.607 -3.069 1.00 0.00 H ATOM 813 HB2 ALA A 57 18.222 -6.915 -3.366 1.00 0.00 H ATOM 814 HB3 ALA A 57 19.303 -8.238 -3.843 1.00 0.00 H ATOM 815 N LEU A 58 20.403 -5.665 -1.647 1.00 0.00 N ATOM 816 CA LEU A 58 21.567 -4.769 -1.553 1.00 0.00 C ATOM 817 C LEU A 58 22.247 -4.840 -0.171 1.00 0.00 C ATOM 818 O LEU A 58 23.466 -4.711 -0.092 1.00 0.00 O ATOM 819 CB LEU A 58 21.202 -3.336 -2.005 1.00 0.00 C ATOM 820 CG LEU A 58 20.315 -2.517 -1.046 1.00 0.00 C ATOM 821 CD1 LEU A 58 21.113 -1.795 0.043 1.00 0.00 C ATOM 822 CD2 LEU A 58 19.524 -1.440 -1.791 1.00 0.00 C ATOM 823 H LEU A 58 19.473 -5.265 -1.665 1.00 0.00 H ATOM 824 HA LEU A 58 22.311 -5.126 -2.265 1.00 0.00 H ATOM 825 HB2 LEU A 58 22.123 -2.780 -2.183 1.00 0.00 H ATOM 826 HB3 LEU A 58 20.696 -3.421 -2.972 1.00 0.00 H ATOM 827 HG LEU A 58 19.601 -3.183 -0.577 1.00 0.00 H ATOM 828 HD11 LEU A 58 21.746 -2.472 0.602 1.00 0.00 H ATOM 829 HD12 LEU A 58 21.745 -1.025 -0.404 1.00 0.00 H ATOM 830 HD13 LEU A 58 20.410 -1.346 0.744 1.00 0.00 H ATOM 831 HD21 LEU A 58 18.879 -0.905 -1.093 1.00 0.00 H ATOM 832 HD22 LEU A 58 20.203 -0.726 -2.260 1.00 0.00 H ATOM 833 HD23 LEU A 58 18.887 -1.902 -2.549 1.00 0.00 H ATOM 834 N GLU A 59 21.499 -5.070 0.914 1.00 0.00 N ATOM 835 CA GLU A 59 22.063 -5.120 2.274 1.00 0.00 C ATOM 836 C GLU A 59 23.042 -6.292 2.452 1.00 0.00 C ATOM 837 O GLU A 59 24.184 -6.089 2.869 1.00 0.00 O ATOM 838 CB GLU A 59 20.941 -5.200 3.325 1.00 0.00 C ATOM 839 CG GLU A 59 20.264 -3.853 3.622 1.00 0.00 C ATOM 840 CD GLU A 59 21.064 -3.019 4.638 1.00 0.00 C ATOM 841 OE1 GLU A 59 22.246 -2.691 4.373 1.00 0.00 O ATOM 842 OE2 GLU A 59 20.525 -2.681 5.720 1.00 0.00 O1- ATOM 843 H GLU A 59 20.486 -5.103 0.813 1.00 0.00 H ATOM 844 HA GLU A 59 22.628 -4.206 2.450 1.00 0.00 H ATOM 845 HB2 GLU A 59 20.185 -5.905 2.976 1.00 0.00 H ATOM 846 HB3 GLU A 59 21.346 -5.585 4.262 1.00 0.00 H ATOM 847 HG2 GLU A 59 20.158 -3.284 2.698 1.00 0.00 H ATOM 848 HG3 GLU A 59 19.264 -4.048 4.023 1.00 0.00 H ATOM 849 N GLN A 60 22.642 -7.514 2.075 1.00 0.00 N ATOM 850 CA GLN A 60 23.498 -8.704 2.192 1.00 0.00 C ATOM 851 C GLN A 60 24.725 -8.659 1.251 1.00 0.00 C ATOM 852 O GLN A 60 25.779 -9.206 1.583 1.00 0.00 O ATOM 853 CB GLN A 60 22.645 -9.971 1.982 1.00 0.00 C ATOM 854 CG GLN A 60 22.202 -10.200 0.526 1.00 0.00 C ATOM 855 CD GLN A 60 21.108 -11.258 0.428 1.00 0.00 C ATOM 856 OE1 GLN A 60 21.350 -12.429 0.152 1.00 0.00 O ATOM 857 NE2 GLN A 60 19.865 -10.893 0.660 1.00 0.00 N ATOM 858 H GLN A 60 21.696 -7.626 1.731 1.00 0.00 H ATOM 859 HA GLN A 60 23.877 -8.747 3.213 1.00 0.00 H ATOM 860 HB2 GLN A 60 23.221 -10.840 2.316 1.00 0.00 H ATOM 861 HB3 GLN A 60 21.759 -9.893 2.617 1.00 0.00 H ATOM 862 HG2 GLN A 60 21.809 -9.274 0.112 1.00 0.00 H ATOM 863 HG3 GLN A 60 23.054 -10.517 -0.076 1.00 0.00 H ATOM 864 HE21 GLN A 60 19.672 -9.924 0.888 1.00 0.00 H ATOM 865 HE22 GLN A 60 19.128 -11.574 0.563 1.00 0.00 H ATOM 866 N ALA A 61 24.621 -7.969 0.112 1.00 0.00 N ATOM 867 CA ALA A 61 25.735 -7.757 -0.820 1.00 0.00 C ATOM 868 C ALA A 61 26.816 -6.782 -0.297 1.00 0.00 C ATOM 869 O ALA A 61 27.944 -6.782 -0.797 1.00 0.00 O ATOM 870 CB ALA A 61 25.143 -7.273 -2.152 1.00 0.00 C ATOM 871 H ALA A 61 23.727 -7.560 -0.119 1.00 0.00 H ATOM 872 HA ALA A 61 26.229 -8.715 -0.995 1.00 0.00 H ATOM 873 HB1 ALA A 61 25.941 -7.154 -2.884 1.00 0.00 H ATOM 874 HB2 ALA A 61 24.432 -8.009 -2.541 1.00 0.00 H ATOM 875 HB3 ALA A 61 24.646 -6.313 -2.020 1.00 0.00 H ATOM 876 N ARG A 62 26.482 -5.951 0.706 1.00 0.00 N ATOM 877 CA ARG A 62 27.357 -4.917 1.299 1.00 0.00 C ATOM 878 C ARG A 62 27.765 -5.196 2.759 1.00 0.00 C ATOM 879 O ARG A 62 28.503 -4.401 3.349 1.00 0.00 O ATOM 880 CB ARG A 62 26.674 -3.542 1.154 1.00 0.00 C ATOM 881 CG ARG A 62 26.423 -3.141 -0.313 1.00 0.00 C ATOM 882 CD ARG A 62 25.684 -1.799 -0.379 1.00 0.00 C ATOM 883 NE ARG A 62 25.153 -1.525 -1.727 1.00 0.00 N ATOM 884 CZ ARG A 62 24.562 -0.412 -2.119 1.00 0.00 C ATOM 885 NH1 ARG A 62 24.508 0.655 -1.384 1.00 0.00 N1+ ATOM 886 NH2 ARG A 62 23.990 -0.317 -3.280 1.00 0.00 N ATOM 887 H ARG A 62 25.523 -5.983 1.033 1.00 0.00 H ATOM 888 HA ARG A 62 28.297 -4.884 0.748 1.00 0.00 H ATOM 889 HB2 ARG A 62 25.719 -3.564 1.685 1.00 0.00 H ATOM 890 HB3 ARG A 62 27.306 -2.782 1.617 1.00 0.00 H ATOM 891 HG2 ARG A 62 27.381 -3.056 -0.834 1.00 0.00 H ATOM 892 HG3 ARG A 62 25.825 -3.904 -0.811 1.00 0.00 H ATOM 893 HD2 ARG A 62 24.841 -1.830 0.312 1.00 0.00 H ATOM 894 HD3 ARG A 62 26.369 -1.003 -0.074 1.00 0.00 H ATOM 895 HE ARG A 62 25.162 -2.283 -2.392 1.00 0.00 H ATOM 896 HH11 ARG A 62 24.995 0.693 -0.510 1.00 0.00 H ATOM 897 HH12 ARG A 62 24.033 1.465 -1.778 1.00 0.00 H ATOM 898 HH21 ARG A 62 23.990 -1.085 -3.931 1.00 0.00 H ATOM 899 HH22 ARG A 62 23.524 0.558 -3.505 1.00 0.00 H ATOM 900 N ARG A 63 27.314 -6.313 3.347 1.00 0.00 N ATOM 901 CA ARG A 63 27.518 -6.714 4.751 1.00 0.00 C ATOM 902 C ARG A 63 28.941 -7.173 5.095 1.00 0.00 C ATOM 903 O ARG A 63 29.316 -7.212 6.270 1.00 0.00 O ATOM 904 CB ARG A 63 26.450 -7.795 5.033 1.00 0.00 C ATOM 905 CG ARG A 63 26.530 -8.488 6.394 1.00 0.00 C ATOM 906 CD ARG A 63 26.364 -7.525 7.578 1.00 0.00 C ATOM 907 NE ARG A 63 26.559 -8.202 8.872 1.00 0.00 N ATOM 908 CZ ARG A 63 27.708 -8.478 9.468 1.00 0.00 C ATOM 909 NH1 ARG A 63 28.864 -8.198 8.938 1.00 0.00 N1+ ATOM 910 NH2 ARG A 63 27.711 -9.048 10.639 1.00 0.00 N ATOM 911 H ARG A 63 26.716 -6.914 2.804 1.00 0.00 H ATOM 912 HA ARG A 63 27.338 -5.847 5.373 1.00 0.00 H ATOM 913 HB2 ARG A 63 25.464 -7.343 4.932 1.00 0.00 H ATOM 914 HB3 ARG A 63 26.537 -8.572 4.272 1.00 0.00 H ATOM 915 HG2 ARG A 63 25.735 -9.231 6.426 1.00 0.00 H ATOM 916 HG3 ARG A 63 27.477 -9.018 6.452 1.00 0.00 H ATOM 917 HD2 ARG A 63 27.070 -6.697 7.489 1.00 0.00 H ATOM 918 HD3 ARG A 63 25.358 -7.102 7.547 1.00 0.00 H ATOM 919 HE ARG A 63 25.722 -8.466 9.372 1.00 0.00 H ATOM 920 HH11 ARG A 63 28.910 -7.769 8.018 1.00 0.00 H ATOM 921 HH12 ARG A 63 29.719 -8.414 9.425 1.00 0.00 H ATOM 922 HH21 ARG A 63 26.842 -9.306 11.077 1.00 0.00 H ATOM 923 HH22 ARG A 63 28.586 -9.257 11.100 1.00 0.00 H ATOM 924 N GLU A 64 29.731 -7.505 4.081 1.00 0.00 N ATOM 925 CA GLU A 64 31.099 -8.050 4.162 1.00 0.00 C ATOM 926 C GLU A 64 32.055 -7.402 3.143 1.00 0.00 C ATOM 927 O GLU A 64 33.122 -6.899 3.562 1.00 0.00 O ATOM 928 CB GLU A 64 31.039 -9.584 4.032 1.00 0.00 C ATOM 929 CG GLU A 64 32.411 -10.261 4.188 1.00 0.00 C ATOM 930 CD GLU A 64 32.326 -11.808 4.238 1.00 0.00 C ATOM 931 OE1 GLU A 64 31.480 -12.422 3.538 1.00 0.00 O ATOM 932 OE2 GLU A 64 33.140 -12.439 4.962 1.00 0.00 O1- ATOM 933 OXT GLU A 64 31.727 -7.373 1.929 1.00 0.00 O1- ATOM 934 H GLU A 64 29.318 -7.364 3.172 1.00 0.00 H ATOM 935 HA GLU A 64 31.501 -7.831 5.154 1.00 0.00 H ATOM 936 HB2 GLU A 64 30.372 -9.974 4.808 1.00 0.00 H ATOM 937 HB3 GLU A 64 30.618 -9.847 3.060 1.00 0.00 H ATOM 938 HG2 GLU A 64 33.054 -9.970 3.353 1.00 0.00 H ATOM 939 HG3 GLU A 64 32.869 -9.893 5.108 1.00 0.00 H TER 940 GLU A 64 ATOM 941 N GLY B 101 -15.969 -13.380 -10.338 1.00 0.00 N ATOM 942 CA GLY B 101 -15.657 -14.819 -10.468 1.00 0.00 C ATOM 943 C GLY B 101 -15.064 -15.395 -9.184 1.00 0.00 C ATOM 944 O GLY B 101 -14.629 -14.631 -8.313 1.00 0.00 O ATOM 945 H1 GLY B 101 -15.133 -12.865 -10.116 1.00 0.00 H ATOM 946 H2 GLY B 101 -16.640 -13.240 -9.601 1.00 0.00 H ATOM 947 H3 GLY B 101 -16.349 -13.025 -11.201 1.00 0.00 H ATOM 948 HA2 GLY B 101 -16.565 -15.364 -10.708 1.00 0.00 H ATOM 949 HA3 GLY B 101 -14.934 -14.964 -11.275 1.00 0.00 H ATOM 950 N PRO B 102 -15.042 -16.733 -9.036 1.00 0.00 N ATOM 951 CA PRO B 102 -14.471 -17.420 -7.873 1.00 0.00 C ATOM 952 C PRO B 102 -12.938 -17.285 -7.790 1.00 0.00 C ATOM 953 O PRO B 102 -12.250 -17.061 -8.792 1.00 0.00 O ATOM 954 CB PRO B 102 -14.898 -18.888 -8.032 1.00 0.00 C ATOM 955 CG PRO B 102 -15.016 -19.059 -9.548 1.00 0.00 C ATOM 956 CD PRO B 102 -15.535 -17.697 -10.011 1.00 0.00 C ATOM 957 HA PRO B 102 -14.913 -17.028 -6.952 1.00 0.00 H ATOM 958 HB2 PRO B 102 -14.169 -19.581 -7.610 1.00 0.00 H ATOM 959 HB3 PRO B 102 -15.874 -19.039 -7.569 1.00 0.00 H ATOM 960 HG2 PRO B 102 -14.030 -19.237 -9.976 1.00 0.00 H ATOM 961 HG3 PRO B 102 -15.703 -19.859 -9.816 1.00 0.00 H ATOM 962 HD2 PRO B 102 -15.164 -17.482 -11.012 1.00 0.00 H ATOM 963 HD3 PRO B 102 -16.626 -17.700 -10.004 1.00 0.00 H ATOM 964 N GLY B 103 -12.396 -17.445 -6.579 1.00 0.00 N ATOM 965 CA GLY B 103 -10.953 -17.452 -6.308 1.00 0.00 C ATOM 966 C GLY B 103 -10.232 -18.741 -6.741 1.00 0.00 C ATOM 967 O GLY B 103 -10.860 -19.757 -7.055 1.00 0.00 O ATOM 968 H GLY B 103 -13.015 -17.646 -5.807 1.00 0.00 H ATOM 969 HA2 GLY B 103 -10.492 -16.612 -6.823 1.00 0.00 H ATOM 970 HA3 GLY B 103 -10.793 -17.307 -5.238 1.00 0.00 H ATOM 971 N SER B 104 -8.898 -18.693 -6.762 1.00 0.00 N ATOM 972 CA SER B 104 -7.987 -19.799 -7.113 1.00 0.00 C ATOM 973 C SER B 104 -6.654 -19.676 -6.342 1.00 0.00 C ATOM 974 O SER B 104 -6.484 -18.771 -5.518 1.00 0.00 O ATOM 975 CB SER B 104 -7.805 -19.832 -8.641 1.00 0.00 C ATOM 976 OG SER B 104 -7.062 -20.966 -9.067 1.00 0.00 O ATOM 977 H SER B 104 -8.457 -17.817 -6.504 1.00 0.00 H ATOM 978 HA SER B 104 -8.447 -20.745 -6.819 1.00 0.00 H ATOM 979 HB2 SER B 104 -8.788 -19.861 -9.111 1.00 0.00 H ATOM 980 HB3 SER B 104 -7.299 -18.921 -8.964 1.00 0.00 H ATOM 981 HG SER B 104 -7.044 -20.966 -10.044 1.00 0.00 H ATOM 982 N TYR B 105 -5.708 -20.592 -6.580 1.00 0.00 N ATOM 983 CA TYR B 105 -4.420 -20.688 -5.878 1.00 0.00 C ATOM 984 C TYR B 105 -3.611 -19.378 -5.960 1.00 0.00 C ATOM 985 O TYR B 105 -3.109 -19.005 -7.022 1.00 0.00 O ATOM 986 CB TYR B 105 -3.622 -21.878 -6.440 1.00 0.00 C ATOM 987 CG TYR B 105 -4.343 -23.215 -6.368 1.00 0.00 C ATOM 988 CD1 TYR B 105 -4.377 -23.933 -5.154 1.00 0.00 C ATOM 989 CD2 TYR B 105 -4.992 -23.738 -7.504 1.00 0.00 C ATOM 990 CE1 TYR B 105 -5.056 -25.165 -5.079 1.00 0.00 C ATOM 991 CE2 TYR B 105 -5.683 -24.964 -7.432 1.00 0.00 C ATOM 992 CZ TYR B 105 -5.716 -25.682 -6.215 1.00 0.00 C ATOM 993 OH TYR B 105 -6.377 -26.871 -6.132 1.00 0.00 O ATOM 994 H TYR B 105 -5.902 -21.270 -7.305 1.00 0.00 H ATOM 995 HA TYR B 105 -4.624 -20.903 -4.827 1.00 0.00 H ATOM 996 HB2 TYR B 105 -3.366 -21.673 -7.481 1.00 0.00 H ATOM 997 HB3 TYR B 105 -2.690 -21.956 -5.887 1.00 0.00 H ATOM 998 HD1 TYR B 105 -3.878 -23.535 -4.276 1.00 0.00 H ATOM 999 HD2 TYR B 105 -4.974 -23.190 -8.439 1.00 0.00 H ATOM 1000 HE1 TYR B 105 -5.079 -25.717 -4.150 1.00 0.00 H ATOM 1001 HE2 TYR B 105 -6.176 -25.358 -8.308 1.00 0.00 H ATOM 1002 HH TYR B 105 -6.799 -27.120 -6.985 1.00 0.00 H ATOM 1003 N ASP B 106 -3.507 -18.666 -4.829 1.00 0.00 N ATOM 1004 CA ASP B 106 -2.914 -17.323 -4.691 1.00 0.00 C ATOM 1005 C ASP B 106 -3.484 -16.250 -5.646 1.00 0.00 C ATOM 1006 O ASP B 106 -2.819 -15.259 -5.958 1.00 0.00 O ATOM 1007 CB ASP B 106 -1.377 -17.369 -4.723 1.00 0.00 C ATOM 1008 CG ASP B 106 -0.724 -18.354 -3.731 1.00 0.00 C ATOM 1009 OD1 ASP B 106 0.437 -18.766 -3.967 1.00 0.00 O ATOM 1010 OD2 ASP B 106 -1.332 -18.690 -2.681 1.00 0.00 O1- ATOM 1011 H ASP B 106 -3.929 -19.059 -4.000 1.00 0.00 H ATOM 1012 HA ASP B 106 -3.196 -16.981 -3.700 1.00 0.00 H ATOM 1013 HB2 ASP B 106 -1.069 -17.615 -5.740 1.00 0.00 H ATOM 1014 HB3 ASP B 106 -1.000 -16.370 -4.501 1.00 0.00 H ATOM 1015 N ALA B 107 -4.722 -16.434 -6.119 1.00 0.00 N ATOM 1016 CA ALA B 107 -5.319 -15.647 -7.193 1.00 0.00 C ATOM 1017 C ALA B 107 -6.767 -15.244 -6.863 1.00 0.00 C ATOM 1018 O ALA B 107 -7.635 -16.096 -6.643 1.00 0.00 O ATOM 1019 CB ALA B 107 -5.211 -16.462 -8.485 1.00 0.00 C ATOM 1020 H ALA B 107 -5.232 -17.247 -5.796 1.00 0.00 H ATOM 1021 HA ALA B 107 -4.745 -14.732 -7.340 1.00 0.00 H ATOM 1022 HB1 ALA B 107 -5.647 -15.900 -9.314 1.00 0.00 H ATOM 1023 HB2 ALA B 107 -4.157 -16.660 -8.697 1.00 0.00 H ATOM 1024 HB3 ALA B 107 -5.737 -17.412 -8.372 1.00 0.00 H ATOM 1025 N ALA B 108 -7.012 -13.931 -6.813 1.00 0.00 N ATOM 1026 CA ALA B 108 -8.288 -13.326 -6.405 1.00 0.00 C ATOM 1027 C ALA B 108 -8.764 -13.799 -5.009 1.00 0.00 C ATOM 1028 O ALA B 108 -9.952 -14.017 -4.767 1.00 0.00 O ATOM 1029 CB ALA B 108 -9.324 -13.473 -7.535 1.00 0.00 C ATOM 1030 H ALA B 108 -6.214 -13.325 -6.966 1.00 0.00 H ATOM 1031 HA ALA B 108 -8.108 -12.257 -6.290 1.00 0.00 H ATOM 1032 HB1 ALA B 108 -9.587 -14.519 -7.680 1.00 0.00 H ATOM 1033 HB2 ALA B 108 -10.225 -12.915 -7.282 1.00 0.00 H ATOM 1034 HB3 ALA B 108 -8.915 -13.073 -8.464 1.00 0.00 H ATOM 1035 N LEU B 109 -7.807 -13.971 -4.086 1.00 0.00 N ATOM 1036 CA LEU B 109 -8.011 -14.367 -2.687 1.00 0.00 C ATOM 1037 C LEU B 109 -8.877 -13.346 -1.901 1.00 0.00 C ATOM 1038 O LEU B 109 -8.913 -12.162 -2.271 1.00 0.00 O ATOM 1039 CB LEU B 109 -6.648 -14.696 -2.019 1.00 0.00 C ATOM 1040 CG LEU B 109 -5.436 -13.768 -2.289 1.00 0.00 C ATOM 1041 CD1 LEU B 109 -5.581 -12.391 -1.645 1.00 0.00 C ATOM 1042 CD2 LEU B 109 -4.163 -14.403 -1.729 1.00 0.00 C ATOM 1043 H LEU B 109 -6.863 -13.758 -4.377 1.00 0.00 H ATOM 1044 HA LEU B 109 -8.580 -15.298 -2.697 1.00 0.00 H ATOM 1045 HB2 LEU B 109 -6.785 -14.781 -0.943 1.00 0.00 H ATOM 1046 HB3 LEU B 109 -6.367 -15.686 -2.375 1.00 0.00 H ATOM 1047 HG LEU B 109 -5.300 -13.639 -3.363 1.00 0.00 H ATOM 1048 HD11 LEU B 109 -4.664 -11.819 -1.774 1.00 0.00 H ATOM 1049 HD12 LEU B 109 -6.390 -11.847 -2.134 1.00 0.00 H ATOM 1050 HD13 LEU B 109 -5.798 -12.491 -0.582 1.00 0.00 H ATOM 1051 HD21 LEU B 109 -3.301 -13.787 -1.983 1.00 0.00 H ATOM 1052 HD22 LEU B 109 -4.228 -14.494 -0.649 1.00 0.00 H ATOM 1053 HD23 LEU B 109 -4.026 -15.394 -2.157 1.00 0.00 H ATOM 1054 N PRO B 110 -9.610 -13.776 -0.849 1.00 0.00 N ATOM 1055 CA PRO B 110 -10.562 -12.928 -0.119 1.00 0.00 C ATOM 1056 C PRO B 110 -9.908 -11.725 0.571 1.00 0.00 C ATOM 1057 O PRO B 110 -8.711 -11.725 0.878 1.00 0.00 O ATOM 1058 CB PRO B 110 -11.276 -13.857 0.877 1.00 0.00 C ATOM 1059 CG PRO B 110 -10.273 -14.990 1.090 1.00 0.00 C ATOM 1060 CD PRO B 110 -9.626 -15.122 -0.286 1.00 0.00 C ATOM 1061 HA PRO B 110 -11.306 -12.551 -0.824 1.00 0.00 H ATOM 1062 HB2 PRO B 110 -11.522 -13.357 1.814 1.00 0.00 H ATOM 1063 HB3 PRO B 110 -12.179 -14.263 0.414 1.00 0.00 H ATOM 1064 HG2 PRO B 110 -9.526 -14.691 1.819 1.00 0.00 H ATOM 1065 HG3 PRO B 110 -10.769 -15.914 1.395 1.00 0.00 H ATOM 1066 HD2 PRO B 110 -8.624 -15.538 -0.179 1.00 0.00 H ATOM 1067 HD3 PRO B 110 -10.229 -15.776 -0.917 1.00 0.00 H ATOM 1068 N ILE B 111 -10.711 -10.697 0.854 1.00 0.00 N ATOM 1069 CA ILE B 111 -10.224 -9.404 1.356 1.00 0.00 C ATOM 1070 C ILE B 111 -9.534 -9.490 2.727 1.00 0.00 C ATOM 1071 O ILE B 111 -8.572 -8.768 2.983 1.00 0.00 O ATOM 1072 CB ILE B 111 -11.360 -8.366 1.346 1.00 0.00 C ATOM 1073 CG1 ILE B 111 -10.737 -6.958 1.396 1.00 0.00 C ATOM 1074 CG2 ILE B 111 -12.392 -8.594 2.467 1.00 0.00 C ATOM 1075 CD1 ILE B 111 -11.760 -5.830 1.269 1.00 0.00 C ATOM 1076 H ILE B 111 -11.690 -10.771 0.608 1.00 0.00 H ATOM 1077 HA ILE B 111 -9.474 -9.065 0.644 1.00 0.00 H ATOM 1078 HB ILE B 111 -11.884 -8.458 0.397 1.00 0.00 H ATOM 1079 HG12 ILE B 111 -10.184 -6.816 2.327 1.00 0.00 H ATOM 1080 HG13 ILE B 111 -10.034 -6.862 0.570 1.00 0.00 H ATOM 1081 HG21 ILE B 111 -11.954 -8.376 3.439 1.00 0.00 H ATOM 1082 HG22 ILE B 111 -13.265 -7.958 2.323 1.00 0.00 H ATOM 1083 HG23 ILE B 111 -12.733 -9.636 2.462 1.00 0.00 H ATOM 1084 HD11 ILE B 111 -12.405 -5.786 2.140 1.00 0.00 H ATOM 1085 HD12 ILE B 111 -11.216 -4.894 1.186 1.00 0.00 H ATOM 1086 HD13 ILE B 111 -12.360 -5.990 0.374 1.00 0.00 H ATOM 1087 N ASP B 112 -9.962 -10.409 3.597 1.00 0.00 N ATOM 1088 CA ASP B 112 -9.339 -10.622 4.905 1.00 0.00 C ATOM 1089 C ASP B 112 -7.939 -11.267 4.799 1.00 0.00 C ATOM 1090 O ASP B 112 -7.109 -11.088 5.694 1.00 0.00 O ATOM 1091 CB ASP B 112 -10.270 -11.443 5.815 1.00 0.00 C ATOM 1092 CG ASP B 112 -11.603 -10.747 6.156 1.00 0.00 C ATOM 1093 OD1 ASP B 112 -12.513 -11.443 6.666 1.00 0.00 O ATOM 1094 OD2 ASP B 112 -11.748 -9.514 5.966 1.00 0.00 O1- ATOM 1095 H ASP B 112 -10.751 -10.980 3.335 1.00 0.00 H ATOM 1096 HA ASP B 112 -9.201 -9.653 5.386 1.00 0.00 H ATOM 1097 HB2 ASP B 112 -10.475 -12.399 5.336 1.00 0.00 H ATOM 1098 HB3 ASP B 112 -9.750 -11.640 6.753 1.00 0.00 H ATOM 1099 N GLU B 113 -7.639 -11.978 3.705 1.00 0.00 N ATOM 1100 CA GLU B 113 -6.317 -12.563 3.448 1.00 0.00 C ATOM 1101 C GLU B 113 -5.306 -11.502 2.977 1.00 0.00 C ATOM 1102 O GLU B 113 -4.233 -11.377 3.567 1.00 0.00 O ATOM 1103 CB GLU B 113 -6.471 -13.719 2.439 1.00 0.00 C ATOM 1104 CG GLU B 113 -5.190 -14.521 2.178 1.00 0.00 C ATOM 1105 CD GLU B 113 -4.674 -15.333 3.389 1.00 0.00 C ATOM 1106 OE1 GLU B 113 -5.440 -15.606 4.346 1.00 0.00 O ATOM 1107 OE2 GLU B 113 -3.483 -15.734 3.373 1.00 0.00 O1- ATOM 1108 H GLU B 113 -8.329 -12.066 2.968 1.00 0.00 H ATOM 1109 HA GLU B 113 -5.933 -12.974 4.380 1.00 0.00 H ATOM 1110 HB2 GLU B 113 -7.256 -14.403 2.774 1.00 0.00 H ATOM 1111 HB3 GLU B 113 -6.798 -13.313 1.482 1.00 0.00 H ATOM 1112 HG2 GLU B 113 -5.413 -15.205 1.360 1.00 0.00 H ATOM 1113 HG3 GLU B 113 -4.405 -13.838 1.836 1.00 0.00 H ATOM 1114 N LEU B 114 -5.649 -10.687 1.971 1.00 0.00 N ATOM 1115 CA LEU B 114 -4.787 -9.574 1.529 1.00 0.00 C ATOM 1116 C LEU B 114 -4.646 -8.475 2.614 1.00 0.00 C ATOM 1117 O LEU B 114 -3.586 -7.851 2.745 1.00 0.00 O ATOM 1118 CB LEU B 114 -5.242 -9.043 0.154 1.00 0.00 C ATOM 1119 CG LEU B 114 -6.648 -8.426 0.102 1.00 0.00 C ATOM 1120 CD1 LEU B 114 -6.599 -6.911 0.272 1.00 0.00 C ATOM 1121 CD2 LEU B 114 -7.338 -8.713 -1.234 1.00 0.00 C ATOM 1122 H LEU B 114 -6.544 -10.834 1.514 1.00 0.00 H ATOM 1123 HA LEU B 114 -3.790 -9.983 1.376 1.00 0.00 H ATOM 1124 HB2 LEU B 114 -4.508 -8.314 -0.198 1.00 0.00 H ATOM 1125 HB3 LEU B 114 -5.193 -9.880 -0.536 1.00 0.00 H ATOM 1126 HG LEU B 114 -7.261 -8.863 0.874 1.00 0.00 H ATOM 1127 HD11 LEU B 114 -7.608 -6.512 0.211 1.00 0.00 H ATOM 1128 HD12 LEU B 114 -6.178 -6.651 1.246 1.00 0.00 H ATOM 1129 HD13 LEU B 114 -5.990 -6.474 -0.519 1.00 0.00 H ATOM 1130 HD21 LEU B 114 -6.747 -8.313 -2.057 1.00 0.00 H ATOM 1131 HD22 LEU B 114 -7.455 -9.790 -1.359 1.00 0.00 H ATOM 1132 HD23 LEU B 114 -8.322 -8.251 -1.251 1.00 0.00 H ATOM 1133 N SER B 115 -5.677 -8.291 3.450 1.00 0.00 N ATOM 1134 CA SER B 115 -5.630 -7.490 4.685 1.00 0.00 C ATOM 1135 C SER B 115 -4.648 -8.067 5.723 1.00 0.00 C ATOM 1136 O SER B 115 -3.842 -7.328 6.286 1.00 0.00 O ATOM 1137 CB SER B 115 -7.050 -7.402 5.268 1.00 0.00 C ATOM 1138 OG SER B 115 -7.091 -6.759 6.528 1.00 0.00 O ATOM 1139 H SER B 115 -6.544 -8.771 3.237 1.00 0.00 H ATOM 1140 HA SER B 115 -5.308 -6.480 4.431 1.00 0.00 H ATOM 1141 HB2 SER B 115 -7.690 -6.864 4.568 1.00 0.00 H ATOM 1142 HB3 SER B 115 -7.433 -8.414 5.391 1.00 0.00 H ATOM 1143 HG SER B 115 -7.842 -7.162 7.010 1.00 0.00 H ATOM 1144 N ALA B 116 -4.617 -9.386 5.936 1.00 0.00 N ATOM 1145 CA ALA B 116 -3.623 -10.022 6.810 1.00 0.00 C ATOM 1146 C ALA B 116 -2.181 -9.902 6.285 1.00 0.00 C ATOM 1147 O ALA B 116 -1.246 -9.755 7.076 1.00 0.00 O ATOM 1148 CB ALA B 116 -4.020 -11.488 7.036 1.00 0.00 C ATOM 1149 H ALA B 116 -5.309 -9.971 5.491 1.00 0.00 H ATOM 1150 HA ALA B 116 -3.634 -9.518 7.773 1.00 0.00 H ATOM 1151 HB1 ALA B 116 -5.046 -11.551 7.396 1.00 0.00 H ATOM 1152 HB2 ALA B 116 -3.944 -12.047 6.107 1.00 0.00 H ATOM 1153 HB3 ALA B 116 -3.354 -11.939 7.774 1.00 0.00 H ATOM 1154 N LEU B 117 -1.989 -9.915 4.962 1.00 0.00 N ATOM 1155 CA LEU B 117 -0.692 -9.734 4.305 1.00 0.00 C ATOM 1156 C LEU B 117 -0.123 -8.318 4.522 1.00 0.00 C ATOM 1157 O LEU B 117 1.053 -8.200 4.865 1.00 0.00 O ATOM 1158 CB LEU B 117 -0.821 -10.087 2.803 1.00 0.00 C ATOM 1159 CG LEU B 117 -0.385 -11.517 2.433 1.00 0.00 C ATOM 1160 CD1 LEU B 117 -1.055 -12.627 3.249 1.00 0.00 C ATOM 1161 CD2 LEU B 117 -0.709 -11.782 0.961 1.00 0.00 C ATOM 1162 H LEU B 117 -2.796 -10.111 4.378 1.00 0.00 H ATOM 1163 HA LEU B 117 0.024 -10.419 4.762 1.00 0.00 H ATOM 1164 HB2 LEU B 117 -1.843 -9.924 2.469 1.00 0.00 H ATOM 1165 HB3 LEU B 117 -0.191 -9.403 2.234 1.00 0.00 H ATOM 1166 HG LEU B 117 0.693 -11.601 2.579 1.00 0.00 H ATOM 1167 HD11 LEU B 117 -0.662 -13.599 2.951 1.00 0.00 H ATOM 1168 HD12 LEU B 117 -0.858 -12.489 4.311 1.00 0.00 H ATOM 1169 HD13 LEU B 117 -2.131 -12.626 3.078 1.00 0.00 H ATOM 1170 HD21 LEU B 117 -1.788 -11.758 0.807 1.00 0.00 H ATOM 1171 HD22 LEU B 117 -0.237 -11.029 0.329 1.00 0.00 H ATOM 1172 HD23 LEU B 117 -0.339 -12.763 0.669 1.00 0.00 H ATOM 1173 N LEU B 118 -0.916 -7.244 4.377 1.00 0.00 N ATOM 1174 CA LEU B 118 -0.417 -5.882 4.640 1.00 0.00 C ATOM 1175 C LEU B 118 -0.186 -5.620 6.140 1.00 0.00 C ATOM 1176 O LEU B 118 0.775 -4.942 6.499 1.00 0.00 O ATOM 1177 CB LEU B 118 -1.293 -4.823 3.932 1.00 0.00 C ATOM 1178 CG LEU B 118 -2.675 -4.557 4.547 1.00 0.00 C ATOM 1179 CD1 LEU B 118 -2.683 -3.447 5.602 1.00 0.00 C ATOM 1180 CD2 LEU B 118 -3.659 -4.130 3.461 1.00 0.00 C ATOM 1181 H LEU B 118 -1.867 -7.380 4.057 1.00 0.00 H ATOM 1182 HA LEU B 118 0.571 -5.806 4.180 1.00 0.00 H ATOM 1183 HB2 LEU B 118 -0.746 -3.881 3.889 1.00 0.00 H ATOM 1184 HB3 LEU B 118 -1.422 -5.154 2.901 1.00 0.00 H ATOM 1185 HG LEU B 118 -3.045 -5.471 4.989 1.00 0.00 H ATOM 1186 HD11 LEU B 118 -3.649 -3.442 6.102 1.00 0.00 H ATOM 1187 HD12 LEU B 118 -1.909 -3.611 6.349 1.00 0.00 H ATOM 1188 HD13 LEU B 118 -2.529 -2.478 5.130 1.00 0.00 H ATOM 1189 HD21 LEU B 118 -4.636 -3.948 3.907 1.00 0.00 H ATOM 1190 HD22 LEU B 118 -3.304 -3.220 2.977 1.00 0.00 H ATOM 1191 HD23 LEU B 118 -3.758 -4.920 2.717 1.00 0.00 H ATOM 1192 N ARG B 119 -1.011 -6.199 7.018 1.00 0.00 N ATOM 1193 CA ARG B 119 -0.870 -6.055 8.478 1.00 0.00 C ATOM 1194 C ARG B 119 0.423 -6.681 9.010 1.00 0.00 C ATOM 1195 O ARG B 119 1.151 -6.027 9.756 1.00 0.00 O ATOM 1196 CB ARG B 119 -2.098 -6.653 9.176 1.00 0.00 C ATOM 1197 CG ARG B 119 -3.345 -5.773 9.020 1.00 0.00 C ATOM 1198 CD ARG B 119 -4.595 -6.521 9.497 1.00 0.00 C ATOM 1199 NE ARG B 119 -5.821 -5.904 8.958 1.00 0.00 N ATOM 1200 CZ ARG B 119 -6.651 -5.066 9.548 1.00 0.00 C ATOM 1201 NH1 ARG B 119 -6.474 -4.634 10.763 1.00 0.00 N1+ ATOM 1202 NH2 ARG B 119 -7.700 -4.653 8.903 1.00 0.00 N ATOM 1203 H ARG B 119 -1.801 -6.729 6.654 1.00 0.00 H ATOM 1204 HA ARG B 119 -0.802 -4.986 8.717 1.00 0.00 H ATOM 1205 HB2 ARG B 119 -2.282 -7.647 8.765 1.00 0.00 H ATOM 1206 HB3 ARG B 119 -1.900 -6.770 10.242 1.00 0.00 H ATOM 1207 HG2 ARG B 119 -3.220 -4.857 9.597 1.00 0.00 H ATOM 1208 HG3 ARG B 119 -3.468 -5.502 7.973 1.00 0.00 H ATOM 1209 HD2 ARG B 119 -4.548 -7.550 9.129 1.00 0.00 H ATOM 1210 HD3 ARG B 119 -4.614 -6.560 10.586 1.00 0.00 H ATOM 1211 HE ARG B 119 -6.066 -6.163 8.010 1.00 0.00 H ATOM 1212 HH11 ARG B 119 -5.666 -4.937 11.279 1.00 0.00 H ATOM 1213 HH12 ARG B 119 -7.133 -3.997 11.182 1.00 0.00 H ATOM 1214 HH21 ARG B 119 -7.854 -4.973 7.957 1.00 0.00 H ATOM 1215 HH22 ARG B 119 -8.357 -4.024 9.331 1.00 0.00 H ATOM 1216 N GLN B 120 0.751 -7.912 8.600 1.00 0.00 N ATOM 1217 CA GLN B 120 1.988 -8.577 9.028 1.00 0.00 C ATOM 1218 C GLN B 120 3.255 -7.927 8.429 1.00 0.00 C ATOM 1219 O GLN B 120 4.305 -7.945 9.070 1.00 0.00 O ATOM 1220 CB GLN B 120 1.911 -10.088 8.762 1.00 0.00 C ATOM 1221 CG GLN B 120 2.071 -10.497 7.292 1.00 0.00 C ATOM 1222 CD GLN B 120 1.636 -11.939 7.047 1.00 0.00 C ATOM 1223 OE1 GLN B 120 2.446 -12.841 6.846 1.00 0.00 O ATOM 1224 NE2 GLN B 120 0.354 -12.214 7.058 1.00 0.00 N ATOM 1225 H GLN B 120 0.104 -8.415 8.002 1.00 0.00 H ATOM 1226 HA GLN B 120 2.074 -8.455 10.109 1.00 0.00 H ATOM 1227 HB2 GLN B 120 2.693 -10.581 9.340 1.00 0.00 H ATOM 1228 HB3 GLN B 120 0.952 -10.442 9.142 1.00 0.00 H ATOM 1229 HG2 GLN B 120 1.447 -9.856 6.683 1.00 0.00 H ATOM 1230 HG3 GLN B 120 3.105 -10.369 6.982 1.00 0.00 H ATOM 1231 HE21 GLN B 120 -0.313 -11.465 7.222 1.00 0.00 H ATOM 1232 HE22 GLN B 120 0.058 -13.171 6.906 1.00 0.00 H ATOM 1233 N GLU B 121 3.163 -7.287 7.252 1.00 0.00 N ATOM 1234 CA GLU B 121 4.244 -6.455 6.690 1.00 0.00 C ATOM 1235 C GLU B 121 4.545 -5.222 7.556 1.00 0.00 C ATOM 1236 O GLU B 121 5.710 -4.856 7.727 1.00 0.00 O ATOM 1237 CB GLU B 121 3.886 -6.010 5.260 1.00 0.00 C ATOM 1238 CG GLU B 121 4.139 -7.091 4.204 1.00 0.00 C ATOM 1239 CD GLU B 121 5.623 -7.473 4.072 1.00 0.00 C ATOM 1240 OE1 GLU B 121 6.499 -6.675 4.483 1.00 0.00 O ATOM 1241 OE2 GLU B 121 5.906 -8.578 3.549 1.00 0.00 O1- ATOM 1242 H GLU B 121 2.294 -7.348 6.736 1.00 0.00 H ATOM 1243 HA GLU B 121 5.164 -7.043 6.659 1.00 0.00 H ATOM 1244 HB2 GLU B 121 2.840 -5.722 5.217 1.00 0.00 H ATOM 1245 HB3 GLU B 121 4.471 -5.126 4.990 1.00 0.00 H ATOM 1246 HG2 GLU B 121 3.571 -7.983 4.463 1.00 0.00 H ATOM 1247 HG3 GLU B 121 3.774 -6.733 3.240 1.00 0.00 H ATOM 1248 N MET B 122 3.514 -4.615 8.147 1.00 0.00 N ATOM 1249 CA MET B 122 3.630 -3.497 9.101 1.00 0.00 C ATOM 1250 C MET B 122 4.038 -3.946 10.517 1.00 0.00 C ATOM 1251 O MET B 122 4.258 -3.102 11.392 1.00 0.00 O ATOM 1252 CB MET B 122 2.301 -2.735 9.150 1.00 0.00 C ATOM 1253 CG MET B 122 1.969 -2.098 7.798 1.00 0.00 C ATOM 1254 SD MET B 122 0.216 -1.734 7.598 1.00 0.00 S ATOM 1255 CE MET B 122 0.221 -1.510 5.812 1.00 0.00 C ATOM 1256 H MET B 122 2.584 -4.962 7.941 1.00 0.00 H ATOM 1257 HA MET B 122 4.403 -2.811 8.749 1.00 0.00 H ATOM 1258 HB2 MET B 122 1.496 -3.418 9.431 1.00 0.00 H ATOM 1259 HB3 MET B 122 2.347 -1.948 9.902 1.00 0.00 H ATOM 1260 HG2 MET B 122 2.540 -1.177 7.680 1.00 0.00 H ATOM 1261 HG3 MET B 122 2.257 -2.772 6.990 1.00 0.00 H ATOM 1262 HE1 MET B 122 0.478 -2.462 5.341 1.00 0.00 H ATOM 1263 HE2 MET B 122 -0.764 -1.188 5.481 1.00 0.00 H ATOM 1264 HE3 MET B 122 0.957 -0.750 5.549 1.00 0.00 H ATOM 1265 N GLY B 123 4.139 -5.257 10.761 1.00 0.00 N ATOM 1266 CA GLY B 123 4.505 -5.841 12.051 1.00 0.00 C ATOM 1267 C GLY B 123 3.343 -6.004 13.041 1.00 0.00 C ATOM 1268 O GLY B 123 3.589 -6.278 14.217 1.00 0.00 O ATOM 1269 H GLY B 123 3.952 -5.888 9.999 1.00 0.00 H ATOM 1270 HA2 GLY B 123 4.922 -6.831 11.875 1.00 0.00 H ATOM 1271 HA3 GLY B 123 5.279 -5.234 12.523 1.00 0.00 H ATOM 1272 N ASP B 124 2.087 -5.846 12.601 1.00 0.00 N ATOM 1273 CA ASP B 124 0.905 -6.172 13.416 1.00 0.00 C ATOM 1274 C ASP B 124 0.756 -7.696 13.601 1.00 0.00 C ATOM 1275 O ASP B 124 1.209 -8.501 12.775 1.00 0.00 O ATOM 1276 CB ASP B 124 -0.362 -5.540 12.811 1.00 0.00 C ATOM 1277 CG ASP B 124 -0.351 -4.001 12.730 1.00 0.00 C ATOM 1278 OD1 ASP B 124 -1.098 -3.434 11.896 1.00 0.00 O ATOM 1279 OD2 ASP B 124 0.362 -3.335 13.521 1.00 0.00 O1- ATOM 1280 H ASP B 124 1.949 -5.663 11.613 1.00 0.00 H ATOM 1281 HA ASP B 124 1.038 -5.742 14.416 1.00 0.00 H ATOM 1282 HB2 ASP B 124 -0.522 -5.955 11.820 1.00 0.00 H ATOM 1283 HB3 ASP B 124 -1.216 -5.835 13.430 1.00 0.00 H ATOM 1284 N ASP B 125 0.128 -8.120 14.706 1.00 0.00 N ATOM 1285 CA ASP B 125 0.156 -9.518 15.189 1.00 0.00 C ATOM 1286 C ASP B 125 -0.622 -10.530 14.321 1.00 0.00 C ATOM 1287 O ASP B 125 -0.423 -11.739 14.473 1.00 0.00 O ATOM 1288 CB ASP B 125 -0.354 -9.573 16.642 1.00 0.00 C ATOM 1289 CG ASP B 125 0.507 -8.808 17.671 1.00 0.00 C ATOM 1290 OD1 ASP B 125 -0.002 -8.539 18.789 1.00 0.00 O ATOM 1291 OD2 ASP B 125 1.690 -8.490 17.396 1.00 0.00 O1- ATOM 1292 H ASP B 125 -0.258 -7.424 15.329 1.00 0.00 H ATOM 1293 HA ASP B 125 1.199 -9.850 15.186 1.00 0.00 H ATOM 1294 HB2 ASP B 125 -1.377 -9.190 16.667 1.00 0.00 H ATOM 1295 HB3 ASP B 125 -0.395 -10.616 16.959 1.00 0.00 H ATOM 1296 N GLY B 126 -1.511 -10.080 13.428 1.00 0.00 N ATOM 1297 CA GLY B 126 -2.320 -10.954 12.578 1.00 0.00 C ATOM 1298 C GLY B 126 -3.314 -10.224 11.670 1.00 0.00 C ATOM 1299 O GLY B 126 -3.224 -9.008 11.461 1.00 0.00 O ATOM 1300 H GLY B 126 -1.627 -9.082 13.336 1.00 0.00 H ATOM 1301 HA2 GLY B 126 -1.659 -11.546 11.944 1.00 0.00 H ATOM 1302 HA3 GLY B 126 -2.879 -11.647 13.213 1.00 0.00 H ATOM 1303 N GLY B 127 -4.265 -10.986 11.121 1.00 0.00 N ATOM 1304 CA GLY B 127 -5.336 -10.491 10.248 1.00 0.00 C ATOM 1305 C GLY B 127 -6.416 -9.663 10.952 1.00 0.00 C ATOM 1306 O GLY B 127 -6.492 -9.589 12.182 1.00 0.00 O ATOM 1307 H GLY B 127 -4.266 -11.967 11.362 1.00 0.00 H ATOM 1308 HA2 GLY B 127 -4.897 -9.871 9.473 1.00 0.00 H ATOM 1309 HA3 GLY B 127 -5.821 -11.331 9.751 1.00 0.00 H ATOM 1310 N GLY B 128 -7.280 -9.048 10.147 1.00 0.00 N ATOM 1311 CA GLY B 128 -8.437 -8.254 10.569 1.00 0.00 C ATOM 1312 C GLY B 128 -9.363 -7.932 9.397 1.00 0.00 C ATOM 1313 O GLY B 128 -8.973 -8.102 8.237 1.00 0.00 O ATOM 1314 H GLY B 128 -7.152 -9.153 9.147 1.00 0.00 H ATOM 1315 HA2 GLY B 128 -9.007 -8.802 11.322 1.00 0.00 H ATOM 1316 HA3 GLY B 128 -8.089 -7.319 11.010 1.00 0.00 H ATOM 1317 N SER B 129 -10.590 -7.491 9.689 1.00 0.00 N ATOM 1318 CA SER B 129 -11.628 -7.265 8.670 1.00 0.00 C ATOM 1319 C SER B 129 -11.201 -6.233 7.614 1.00 0.00 C ATOM 1320 O SER B 129 -10.794 -5.115 7.954 1.00 0.00 O ATOM 1321 CB SER B 129 -12.944 -6.837 9.318 1.00 0.00 C ATOM 1322 OG SER B 129 -13.951 -6.628 8.336 1.00 0.00 O ATOM 1323 H SER B 129 -10.841 -7.372 10.662 1.00 0.00 H ATOM 1324 HA SER B 129 -11.811 -8.211 8.166 1.00 0.00 H ATOM 1325 HB2 SER B 129 -13.273 -7.613 10.013 1.00 0.00 H ATOM 1326 HB3 SER B 129 -12.780 -5.917 9.877 1.00 0.00 H ATOM 1327 HG SER B 129 -14.802 -6.434 8.815 1.00 0.00 H ATOM 1328 N GLY B 130 -11.309 -6.600 6.335 1.00 0.00 N ATOM 1329 CA GLY B 130 -11.039 -5.710 5.200 1.00 0.00 C ATOM 1330 C GLY B 130 -12.158 -4.699 4.898 1.00 0.00 C ATOM 1331 O GLY B 130 -11.922 -3.718 4.190 1.00 0.00 O ATOM 1332 H GLY B 130 -11.579 -7.561 6.140 1.00 0.00 H ATOM 1333 HA2 GLY B 130 -10.114 -5.158 5.374 1.00 0.00 H ATOM 1334 HA3 GLY B 130 -10.913 -6.327 4.316 1.00 0.00 H ATOM 1335 N GLY B 131 -13.367 -4.920 5.420 1.00 0.00 N ATOM 1336 CA GLY B 131 -14.527 -4.042 5.207 1.00 0.00 C ATOM 1337 C GLY B 131 -14.559 -2.789 6.102 1.00 0.00 C ATOM 1338 O GLY B 131 -13.802 -2.675 7.070 1.00 0.00 O ATOM 1339 H GLY B 131 -13.483 -5.726 6.023 1.00 0.00 H ATOM 1340 HA2 GLY B 131 -14.540 -3.724 4.164 1.00 0.00 H ATOM 1341 HA3 GLY B 131 -15.441 -4.614 5.381 1.00 0.00 H ATOM 1342 N GLY B 132 -15.437 -1.815 5.838 1.00 0.00 N ATOM 1343 CA GLY B 132 -16.398 -1.773 4.724 1.00 0.00 C ATOM 1344 C GLY B 132 -17.124 -0.432 4.508 1.00 0.00 C ATOM 1345 O GLY B 132 -17.660 -0.204 3.421 1.00 0.00 O ATOM 1346 H GLY B 132 -15.429 -1.045 6.498 1.00 0.00 H ATOM 1347 HA2 GLY B 132 -15.893 -2.025 3.790 1.00 0.00 H ATOM 1348 HA3 GLY B 132 -17.158 -2.534 4.905 1.00 0.00 H ATOM 1349 N SER B 133 -17.124 0.473 5.494 1.00 0.00 N ATOM 1350 CA SER B 133 -17.525 1.880 5.323 1.00 0.00 C ATOM 1351 C SER B 133 -16.436 2.679 4.581 1.00 0.00 C ATOM 1352 O SER B 133 -15.266 2.291 4.594 1.00 0.00 O ATOM 1353 CB SER B 133 -17.801 2.489 6.706 1.00 0.00 C ATOM 1354 OG SER B 133 -18.244 3.838 6.616 1.00 0.00 O ATOM 1355 H SER B 133 -16.650 0.232 6.362 1.00 0.00 H ATOM 1356 HA SER B 133 -18.442 1.925 4.731 1.00 0.00 H ATOM 1357 HB2 SER B 133 -18.558 1.890 7.219 1.00 0.00 H ATOM 1358 HB3 SER B 133 -16.884 2.458 7.297 1.00 0.00 H ATOM 1359 HG SER B 133 -19.189 3.836 6.380 1.00 0.00 H ATOM 1360 N MET B 134 -16.778 3.820 3.966 1.00 0.00 N ATOM 1361 CA MET B 134 -15.816 4.673 3.246 1.00 0.00 C ATOM 1362 C MET B 134 -14.650 5.139 4.133 1.00 0.00 C ATOM 1363 O MET B 134 -13.509 5.180 3.678 1.00 0.00 O ATOM 1364 CB MET B 134 -16.527 5.882 2.613 1.00 0.00 C ATOM 1365 CG MET B 134 -16.906 5.572 1.157 1.00 0.00 C ATOM 1366 SD MET B 134 -15.470 5.517 0.043 1.00 0.00 S ATOM 1367 CE MET B 134 -16.170 4.587 -1.348 1.00 0.00 C ATOM 1368 H MET B 134 -17.743 4.118 4.006 1.00 0.00 H ATOM 1369 HA MET B 134 -15.380 4.083 2.444 1.00 0.00 H ATOM 1370 HB2 MET B 134 -17.420 6.132 3.188 1.00 0.00 H ATOM 1371 HB3 MET B 134 -15.864 6.752 2.608 1.00 0.00 H ATOM 1372 HG2 MET B 134 -17.427 4.614 1.131 1.00 0.00 H ATOM 1373 HG3 MET B 134 -17.591 6.341 0.797 1.00 0.00 H ATOM 1374 HE1 MET B 134 -17.016 5.138 -1.769 1.00 0.00 H ATOM 1375 HE2 MET B 134 -15.409 4.451 -2.118 1.00 0.00 H ATOM 1376 HE3 MET B 134 -16.506 3.608 -1.015 1.00 0.00 H ATOM 1377 N GLN B 135 -14.906 5.397 5.415 1.00 0.00 N ATOM 1378 CA GLN B 135 -13.871 5.733 6.401 1.00 0.00 C ATOM 1379 C GLN B 135 -12.911 4.563 6.709 1.00 0.00 C ATOM 1380 O GLN B 135 -11.775 4.802 7.112 1.00 0.00 O ATOM 1381 CB GLN B 135 -14.546 6.251 7.690 1.00 0.00 C ATOM 1382 CG GLN B 135 -15.300 5.162 8.465 1.00 0.00 C ATOM 1383 CD GLN B 135 -16.412 5.744 9.330 1.00 0.00 C ATOM 1384 OE1 GLN B 135 -16.183 6.421 10.327 1.00 0.00 O ATOM 1385 NE2 GLN B 135 -17.665 5.507 8.997 1.00 0.00 N ATOM 1386 H GLN B 135 -15.865 5.337 5.726 1.00 0.00 H ATOM 1387 HA GLN B 135 -13.264 6.542 5.988 1.00 0.00 H ATOM 1388 HB2 GLN B 135 -13.793 6.696 8.344 1.00 0.00 H ATOM 1389 HB3 GLN B 135 -15.243 7.039 7.400 1.00 0.00 H ATOM 1390 HG2 GLN B 135 -15.749 4.455 7.765 1.00 0.00 H ATOM 1391 HG3 GLN B 135 -14.604 4.603 9.089 1.00 0.00 H ATOM 1392 HE21 GLN B 135 -17.874 4.953 8.166 1.00 0.00 H ATOM 1393 HE22 GLN B 135 -18.404 5.879 9.577 1.00 0.00 H ATOM 1394 N ASP B 136 -13.321 3.311 6.507 1.00 0.00 N ATOM 1395 CA ASP B 136 -12.465 2.132 6.690 1.00 0.00 C ATOM 1396 C ASP B 136 -11.495 1.955 5.512 1.00 0.00 C ATOM 1397 O ASP B 136 -10.287 1.841 5.712 1.00 0.00 O ATOM 1398 CB ASP B 136 -13.295 0.851 6.870 1.00 0.00 C ATOM 1399 CG ASP B 136 -14.360 0.912 7.978 1.00 0.00 C ATOM 1400 OD1 ASP B 136 -15.438 0.292 7.803 1.00 0.00 O ATOM 1401 OD2 ASP B 136 -14.129 1.547 9.035 1.00 0.00 O1- ATOM 1402 H ASP B 136 -14.235 3.169 6.095 1.00 0.00 H ATOM 1403 HA ASP B 136 -11.870 2.271 7.597 1.00 0.00 H ATOM 1404 HB2 ASP B 136 -13.794 0.613 5.926 1.00 0.00 H ATOM 1405 HB3 ASP B 136 -12.613 0.035 7.099 1.00 0.00 H ATOM 1406 N ILE B 137 -12.005 1.996 4.274 1.00 0.00 N ATOM 1407 CA ILE B 137 -11.191 1.884 3.049 1.00 0.00 C ATOM 1408 C ILE B 137 -10.222 3.064 2.892 1.00 0.00 C ATOM 1409 O ILE B 137 -9.054 2.836 2.569 1.00 0.00 O ATOM 1410 CB ILE B 137 -12.080 1.653 1.802 1.00 0.00 C ATOM 1411 CG1 ILE B 137 -11.229 1.550 0.515 1.00 0.00 C ATOM 1412 CG2 ILE B 137 -13.172 2.718 1.645 1.00 0.00 C ATOM 1413 CD1 ILE B 137 -12.048 1.209 -0.740 1.00 0.00 C ATOM 1414 H ILE B 137 -13.004 2.112 4.173 1.00 0.00 H ATOM 1415 HA ILE B 137 -10.573 0.992 3.160 1.00 0.00 H ATOM 1416 HB ILE B 137 -12.590 0.702 1.953 1.00 0.00 H ATOM 1417 HG12 ILE B 137 -10.698 2.487 0.334 1.00 0.00 H ATOM 1418 HG13 ILE B 137 -10.486 0.767 0.668 1.00 0.00 H ATOM 1419 HG21 ILE B 137 -13.783 2.746 2.544 1.00 0.00 H ATOM 1420 HG22 ILE B 137 -12.732 3.696 1.479 1.00 0.00 H ATOM 1421 HG23 ILE B 137 -13.839 2.473 0.821 1.00 0.00 H ATOM 1422 HD11 ILE B 137 -12.659 2.058 -1.053 1.00 0.00 H ATOM 1423 HD12 ILE B 137 -11.375 0.940 -1.556 1.00 0.00 H ATOM 1424 HD13 ILE B 137 -12.716 0.382 -0.524 1.00 0.00 H ATOM 1425 N GLN B 138 -10.638 4.303 3.196 1.00 0.00 N ATOM 1426 CA GLN B 138 -9.750 5.473 3.144 1.00 0.00 C ATOM 1427 C GLN B 138 -8.556 5.327 4.103 1.00 0.00 C ATOM 1428 O GLN B 138 -7.438 5.672 3.730 1.00 0.00 O ATOM 1429 CB GLN B 138 -10.518 6.770 3.461 1.00 0.00 C ATOM 1430 CG GLN B 138 -11.339 7.267 2.263 1.00 0.00 C ATOM 1431 CD GLN B 138 -12.115 8.547 2.592 1.00 0.00 C ATOM 1432 OE1 GLN B 138 -13.313 8.535 2.854 1.00 0.00 O ATOM 1433 NE2 GLN B 138 -11.477 9.702 2.618 1.00 0.00 N ATOM 1434 H GLN B 138 -11.612 4.445 3.449 1.00 0.00 H ATOM 1435 HA GLN B 138 -9.342 5.548 2.135 1.00 0.00 H ATOM 1436 HB2 GLN B 138 -11.166 6.609 4.321 1.00 0.00 H ATOM 1437 HB3 GLN B 138 -9.796 7.548 3.721 1.00 0.00 H ATOM 1438 HG2 GLN B 138 -10.663 7.474 1.431 1.00 0.00 H ATOM 1439 HG3 GLN B 138 -12.043 6.500 1.958 1.00 0.00 H ATOM 1440 HE21 GLN B 138 -10.493 9.766 2.387 1.00 0.00 H ATOM 1441 HE22 GLN B 138 -11.996 10.534 2.860 1.00 0.00 H ATOM 1442 N GLN B 139 -8.759 4.781 5.308 1.00 0.00 N ATOM 1443 CA GLN B 139 -7.674 4.529 6.261 1.00 0.00 C ATOM 1444 C GLN B 139 -6.805 3.324 5.854 1.00 0.00 C ATOM 1445 O GLN B 139 -5.582 3.443 5.796 1.00 0.00 O ATOM 1446 CB GLN B 139 -8.249 4.344 7.674 1.00 0.00 C ATOM 1447 CG GLN B 139 -8.735 5.679 8.264 1.00 0.00 C ATOM 1448 CD GLN B 139 -9.361 5.496 9.646 1.00 0.00 C ATOM 1449 OE1 GLN B 139 -8.739 5.734 10.674 1.00 0.00 O ATOM 1450 NE2 GLN B 139 -10.597 5.045 9.718 1.00 0.00 N ATOM 1451 H GLN B 139 -9.695 4.498 5.564 1.00 0.00 H ATOM 1452 HA GLN B 139 -7.018 5.404 6.281 1.00 0.00 H ATOM 1453 HB2 GLN B 139 -9.069 3.630 7.647 1.00 0.00 H ATOM 1454 HB3 GLN B 139 -7.468 3.945 8.323 1.00 0.00 H ATOM 1455 HG2 GLN B 139 -7.894 6.367 8.341 1.00 0.00 H ATOM 1456 HG3 GLN B 139 -9.477 6.124 7.602 1.00 0.00 H ATOM 1457 HE21 GLN B 139 -11.102 4.859 8.857 1.00 0.00 H ATOM 1458 HE22 GLN B 139 -11.020 4.923 10.623 1.00 0.00 H ATOM 1459 N LEU B 140 -7.411 2.179 5.532 1.00 0.00 N ATOM 1460 CA LEU B 140 -6.703 0.927 5.244 1.00 0.00 C ATOM 1461 C LEU B 140 -5.867 0.988 3.950 1.00 0.00 C ATOM 1462 O LEU B 140 -4.726 0.521 3.929 1.00 0.00 O ATOM 1463 CB LEU B 140 -7.753 -0.201 5.219 1.00 0.00 C ATOM 1464 CG LEU B 140 -7.197 -1.631 5.054 1.00 0.00 C ATOM 1465 CD1 LEU B 140 -6.256 -2.026 6.198 1.00 0.00 C ATOM 1466 CD2 LEU B 140 -8.360 -2.631 5.047 1.00 0.00 C ATOM 1467 H LEU B 140 -8.423 2.139 5.583 1.00 0.00 H ATOM 1468 HA LEU B 140 -6.008 0.743 6.067 1.00 0.00 H ATOM 1469 HB2 LEU B 140 -8.318 -0.167 6.154 1.00 0.00 H ATOM 1470 HB3 LEU B 140 -8.458 -0.009 4.410 1.00 0.00 H ATOM 1471 HG LEU B 140 -6.665 -1.708 4.111 1.00 0.00 H ATOM 1472 HD11 LEU B 140 -6.736 -1.851 7.159 1.00 0.00 H ATOM 1473 HD12 LEU B 140 -6.014 -3.083 6.125 1.00 0.00 H ATOM 1474 HD13 LEU B 140 -5.334 -1.451 6.136 1.00 0.00 H ATOM 1475 HD21 LEU B 140 -9.039 -2.388 4.226 1.00 0.00 H ATOM 1476 HD22 LEU B 140 -7.979 -3.642 4.897 1.00 0.00 H ATOM 1477 HD23 LEU B 140 -8.899 -2.584 5.991 1.00 0.00 H ATOM 1478 N LEU B 141 -6.394 1.614 2.894 1.00 0.00 N ATOM 1479 CA LEU B 141 -5.677 1.820 1.629 1.00 0.00 C ATOM 1480 C LEU B 141 -4.601 2.922 1.730 1.00 0.00 C ATOM 1481 O LEU B 141 -3.576 2.845 1.054 1.00 0.00 O ATOM 1482 CB LEU B 141 -6.724 2.074 0.525 1.00 0.00 C ATOM 1483 CG LEU B 141 -6.191 2.065 -0.916 1.00 0.00 C ATOM 1484 CD1 LEU B 141 -5.580 0.714 -1.292 1.00 0.00 C ATOM 1485 CD2 LEU B 141 -7.347 2.316 -1.886 1.00 0.00 C ATOM 1486 H LEU B 141 -7.340 1.974 2.970 1.00 0.00 H ATOM 1487 HA LEU B 141 -5.155 0.894 1.393 1.00 0.00 H ATOM 1488 HB2 LEU B 141 -7.503 1.309 0.598 1.00 0.00 H ATOM 1489 HB3 LEU B 141 -7.189 3.041 0.715 1.00 0.00 H ATOM 1490 HG LEU B 141 -5.449 2.854 -1.042 1.00 0.00 H ATOM 1491 HD11 LEU B 141 -4.668 0.546 -0.729 1.00 0.00 H ATOM 1492 HD12 LEU B 141 -6.299 -0.081 -1.101 1.00 0.00 H ATOM 1493 HD13 LEU B 141 -5.339 0.697 -2.353 1.00 0.00 H ATOM 1494 HD21 LEU B 141 -7.881 3.219 -1.596 1.00 0.00 H ATOM 1495 HD22 LEU B 141 -6.956 2.466 -2.893 1.00 0.00 H ATOM 1496 HD23 LEU B 141 -8.039 1.476 -1.885 1.00 0.00 H ATOM 1497 N ALA B 142 -4.775 3.911 2.617 1.00 0.00 N ATOM 1498 CA ALA B 142 -3.727 4.881 2.956 1.00 0.00 C ATOM 1499 C ALA B 142 -2.602 4.277 3.834 1.00 0.00 C ATOM 1500 O ALA B 142 -1.447 4.686 3.703 1.00 0.00 O ATOM 1501 CB ALA B 142 -4.364 6.102 3.624 1.00 0.00 C ATOM 1502 H ALA B 142 -5.647 3.964 3.123 1.00 0.00 H ATOM 1503 HA ALA B 142 -3.267 5.226 2.029 1.00 0.00 H ATOM 1504 HB1 ALA B 142 -3.597 6.841 3.862 1.00 0.00 H ATOM 1505 HB2 ALA B 142 -5.078 6.554 2.937 1.00 0.00 H ATOM 1506 HB3 ALA B 142 -4.866 5.809 4.547 1.00 0.00 H ATOM 1507 N LYS B 143 -2.905 3.299 4.703 1.00 0.00 N ATOM 1508 CA LYS B 143 -1.937 2.610 5.573 1.00 0.00 C ATOM 1509 C LYS B 143 -0.889 1.847 4.756 1.00 0.00 C ATOM 1510 O LYS B 143 0.313 2.027 4.959 1.00 0.00 O ATOM 1511 CB LYS B 143 -2.713 1.688 6.534 1.00 0.00 C ATOM 1512 CG LYS B 143 -1.904 1.287 7.771 1.00 0.00 C ATOM 1513 CD LYS B 143 -2.657 0.209 8.567 1.00 0.00 C ATOM 1514 CE LYS B 143 -1.875 -0.234 9.815 1.00 0.00 C ATOM 1515 NZ LYS B 143 -2.438 -1.489 10.378 1.00 0.00 N1+ ATOM 1516 H LYS B 143 -3.881 3.071 4.845 1.00 0.00 H ATOM 1517 HA LYS B 143 -1.401 3.354 6.156 1.00 0.00 H ATOM 1518 HB2 LYS B 143 -3.606 2.203 6.882 1.00 0.00 H ATOM 1519 HB3 LYS B 143 -3.031 0.792 5.996 1.00 0.00 H ATOM 1520 HG2 LYS B 143 -0.933 0.906 7.459 1.00 0.00 H ATOM 1521 HG3 LYS B 143 -1.760 2.176 8.385 1.00 0.00 H ATOM 1522 HD2 LYS B 143 -3.627 0.596 8.876 1.00 0.00 H ATOM 1523 HD3 LYS B 143 -2.824 -0.653 7.919 1.00 0.00 H ATOM 1524 HE2 LYS B 143 -0.832 -0.396 9.535 1.00 0.00 H ATOM 1525 HE3 LYS B 143 -1.896 0.566 10.558 1.00 0.00 H ATOM 1526 HZ1 LYS B 143 -3.344 -1.340 10.804 1.00 0.00 H ATOM 1527 HZ2 LYS B 143 -2.543 -2.183 9.658 1.00 0.00 H ATOM 1528 HZ3 LYS B 143 -1.826 -1.908 11.079 1.00 0.00 H ATOM 1529 N SER B 144 -1.339 1.045 3.787 1.00 0.00 N ATOM 1530 CA SER B 144 -0.462 0.332 2.845 1.00 0.00 C ATOM 1531 C SER B 144 0.312 1.281 1.913 1.00 0.00 C ATOM 1532 O SER B 144 1.507 1.068 1.694 1.00 0.00 O ATOM 1533 CB SER B 144 -1.276 -0.697 2.056 1.00 0.00 C ATOM 1534 OG SER B 144 -2.339 -0.087 1.341 1.00 0.00 O ATOM 1535 H SER B 144 -2.342 0.929 3.692 1.00 0.00 H ATOM 1536 HA SER B 144 0.282 -0.215 3.416 1.00 0.00 H ATOM 1537 HB2 SER B 144 -0.618 -1.213 1.359 1.00 0.00 H ATOM 1538 HB3 SER B 144 -1.685 -1.438 2.744 1.00 0.00 H ATOM 1539 HG SER B 144 -3.117 -0.042 1.915 1.00 0.00 H ATOM 1540 N LEU B 145 -0.295 2.384 1.455 1.00 0.00 N ATOM 1541 CA LEU B 145 0.391 3.438 0.686 1.00 0.00 C ATOM 1542 C LEU B 145 1.496 4.145 1.502 1.00 0.00 C ATOM 1543 O LEU B 145 2.593 4.374 0.995 1.00 0.00 O ATOM 1544 CB LEU B 145 -0.695 4.370 0.112 1.00 0.00 C ATOM 1545 CG LEU B 145 -0.282 5.598 -0.728 1.00 0.00 C ATOM 1546 CD1 LEU B 145 0.086 6.806 0.126 1.00 0.00 C ATOM 1547 CD2 LEU B 145 0.837 5.301 -1.727 1.00 0.00 C ATOM 1548 H LEU B 145 -1.290 2.469 1.614 1.00 0.00 H ATOM 1549 HA LEU B 145 0.892 2.961 -0.156 1.00 0.00 H ATOM 1550 HB2 LEU B 145 -1.329 3.763 -0.532 1.00 0.00 H ATOM 1551 HB3 LEU B 145 -1.325 4.719 0.928 1.00 0.00 H ATOM 1552 HG LEU B 145 -1.161 5.890 -1.306 1.00 0.00 H ATOM 1553 HD11 LEU B 145 -0.713 6.991 0.852 1.00 0.00 H ATOM 1554 HD12 LEU B 145 1.024 6.642 0.648 1.00 0.00 H ATOM 1555 HD13 LEU B 145 0.175 7.683 -0.511 1.00 0.00 H ATOM 1556 HD21 LEU B 145 0.639 4.356 -2.232 1.00 0.00 H ATOM 1557 HD22 LEU B 145 0.898 6.099 -2.468 1.00 0.00 H ATOM 1558 HD23 LEU B 145 1.796 5.224 -1.226 1.00 0.00 H ATOM 1559 N THR B 146 1.272 4.415 2.792 1.00 0.00 N ATOM 1560 CA THR B 146 2.314 4.961 3.697 1.00 0.00 C ATOM 1561 C THR B 146 3.475 3.973 3.885 1.00 0.00 C ATOM 1562 O THR B 146 4.644 4.365 3.852 1.00 0.00 O ATOM 1563 CB THR B 146 1.699 5.336 5.061 1.00 0.00 C ATOM 1564 OG1 THR B 146 0.717 6.337 4.892 1.00 0.00 O ATOM 1565 CG2 THR B 146 2.727 5.896 6.043 1.00 0.00 C ATOM 1566 H THR B 146 0.346 4.236 3.165 1.00 0.00 H ATOM 1567 HA THR B 146 2.726 5.870 3.253 1.00 0.00 H ATOM 1568 HB THR B 146 1.234 4.451 5.501 1.00 0.00 H ATOM 1569 HG1 THR B 146 -0.042 5.923 4.449 1.00 0.00 H ATOM 1570 HG21 THR B 146 2.215 6.224 6.948 1.00 0.00 H ATOM 1571 HG22 THR B 146 3.443 5.125 6.320 1.00 0.00 H ATOM 1572 HG23 THR B 146 3.255 6.738 5.597 1.00 0.00 H ATOM 1573 N GLU B 147 3.176 2.675 4.007 1.00 0.00 N ATOM 1574 CA GLU B 147 4.170 1.596 4.094 1.00 0.00 C ATOM 1575 C GLU B 147 4.974 1.424 2.782 1.00 0.00 C ATOM 1576 O GLU B 147 6.153 1.080 2.846 1.00 0.00 O ATOM 1577 CB GLU B 147 3.437 0.302 4.513 1.00 0.00 C ATOM 1578 CG GLU B 147 4.278 -0.973 4.696 1.00 0.00 C ATOM 1579 CD GLU B 147 5.177 -0.995 5.932 1.00 0.00 C ATOM 1580 OE1 GLU B 147 4.956 -0.204 6.880 1.00 0.00 O ATOM 1581 OE2 GLU B 147 6.106 -1.836 5.991 1.00 0.00 O1- ATOM 1582 H GLU B 147 2.197 2.416 4.058 1.00 0.00 H ATOM 1583 HA GLU B 147 4.889 1.866 4.876 1.00 0.00 H ATOM 1584 HB2 GLU B 147 2.888 0.496 5.435 1.00 0.00 H ATOM 1585 HB3 GLU B 147 2.697 0.072 3.751 1.00 0.00 H ATOM 1586 HG2 GLU B 147 3.588 -1.810 4.787 1.00 0.00 H ATOM 1587 HG3 GLU B 147 4.878 -1.127 3.801 1.00 0.00 H ATOM 1588 N ILE B 148 4.419 1.742 1.602 1.00 0.00 N ATOM 1589 CA ILE B 148 5.207 1.919 0.360 1.00 0.00 C ATOM 1590 C ILE B 148 6.165 3.108 0.524 1.00 0.00 C ATOM 1591 O ILE B 148 7.383 2.943 0.429 1.00 0.00 O ATOM 1592 CB ILE B 148 4.330 2.115 -0.906 1.00 0.00 C ATOM 1593 CG1 ILE B 148 3.483 0.874 -1.236 1.00 0.00 C ATOM 1594 CG2 ILE B 148 5.204 2.497 -2.123 1.00 0.00 C ATOM 1595 CD1 ILE B 148 2.378 1.164 -2.265 1.00 0.00 C ATOM 1596 H ILE B 148 3.425 1.941 1.579 1.00 0.00 H ATOM 1597 HA ILE B 148 5.823 1.032 0.203 1.00 0.00 H ATOM 1598 HB ILE B 148 3.648 2.944 -0.726 1.00 0.00 H ATOM 1599 HG12 ILE B 148 4.126 0.074 -1.605 1.00 0.00 H ATOM 1600 HG13 ILE B 148 2.999 0.521 -0.329 1.00 0.00 H ATOM 1601 HG21 ILE B 148 4.610 2.576 -3.032 1.00 0.00 H ATOM 1602 HG22 ILE B 148 5.666 3.473 -1.980 1.00 0.00 H ATOM 1603 HG23 ILE B 148 5.995 1.761 -2.271 1.00 0.00 H ATOM 1604 HD11 ILE B 148 1.796 2.031 -1.948 1.00 0.00 H ATOM 1605 HD12 ILE B 148 2.804 1.353 -3.252 1.00 0.00 H ATOM 1606 HD13 ILE B 148 1.721 0.302 -2.337 1.00 0.00 H ATOM 1607 N LYS B 149 5.622 4.312 0.767 1.00 0.00 N ATOM 1608 CA LYS B 149 6.385 5.575 0.733 1.00 0.00 C ATOM 1609 C LYS B 149 7.576 5.571 1.695 1.00 0.00 C ATOM 1610 O LYS B 149 8.668 5.982 1.303 1.00 0.00 O ATOM 1611 CB LYS B 149 5.450 6.753 1.050 1.00 0.00 C ATOM 1612 CG LYS B 149 4.570 7.134 -0.151 1.00 0.00 C ATOM 1613 CD LYS B 149 3.648 8.306 0.229 1.00 0.00 C ATOM 1614 CE LYS B 149 2.801 8.800 -0.950 1.00 0.00 C ATOM 1615 NZ LYS B 149 3.598 9.587 -1.930 1.00 0.00 N1+ ATOM 1616 H LYS B 149 4.609 4.364 0.859 1.00 0.00 H ATOM 1617 HA LYS B 149 6.799 5.722 -0.264 1.00 0.00 H ATOM 1618 HB2 LYS B 149 4.826 6.512 1.914 1.00 0.00 H ATOM 1619 HB3 LYS B 149 6.060 7.621 1.300 1.00 0.00 H ATOM 1620 HG2 LYS B 149 5.211 7.421 -0.984 1.00 0.00 H ATOM 1621 HG3 LYS B 149 3.964 6.278 -0.455 1.00 0.00 H ATOM 1622 HD2 LYS B 149 2.973 7.979 1.017 1.00 0.00 H ATOM 1623 HD3 LYS B 149 4.238 9.137 0.622 1.00 0.00 H ATOM 1624 HE2 LYS B 149 2.341 7.943 -1.443 1.00 0.00 H ATOM 1625 HE3 LYS B 149 2.004 9.424 -0.536 1.00 0.00 H ATOM 1626 HZ1 LYS B 149 4.086 10.344 -1.485 1.00 0.00 H ATOM 1627 HZ2 LYS B 149 4.284 9.007 -2.417 1.00 0.00 H ATOM 1628 HZ3 LYS B 149 3.012 9.985 -2.653 1.00 0.00 H ATOM 1629 N ARG B 150 7.399 5.056 2.918 1.00 0.00 N ATOM 1630 CA ARG B 150 8.464 4.988 3.928 1.00 0.00 C ATOM 1631 C ARG B 150 9.583 4.002 3.563 1.00 0.00 C ATOM 1632 O ARG B 150 10.744 4.277 3.864 1.00 0.00 O ATOM 1633 CB ARG B 150 7.842 4.761 5.316 1.00 0.00 C ATOM 1634 CG ARG B 150 7.500 3.306 5.656 1.00 0.00 C ATOM 1635 CD ARG B 150 6.789 3.243 7.013 1.00 0.00 C ATOM 1636 NE ARG B 150 6.685 1.852 7.485 1.00 0.00 N ATOM 1637 CZ ARG B 150 7.551 1.165 8.206 1.00 0.00 C ATOM 1638 NH1 ARG B 150 8.634 1.688 8.713 1.00 0.00 N1+ ATOM 1639 NH2 ARG B 150 7.319 -0.094 8.413 1.00 0.00 N ATOM 1640 H ARG B 150 6.460 4.747 3.167 1.00 0.00 H ATOM 1641 HA ARG B 150 8.942 5.973 3.962 1.00 0.00 H ATOM 1642 HB2 ARG B 150 8.547 5.095 6.069 1.00 0.00 H ATOM 1643 HB3 ARG B 150 6.947 5.375 5.411 1.00 0.00 H ATOM 1644 HG2 ARG B 150 6.860 2.887 4.882 1.00 0.00 H ATOM 1645 HG3 ARG B 150 8.423 2.730 5.710 1.00 0.00 H ATOM 1646 HD2 ARG B 150 7.332 3.853 7.739 1.00 0.00 H ATOM 1647 HD3 ARG B 150 5.787 3.661 6.908 1.00 0.00 H ATOM 1648 HE ARG B 150 5.872 1.306 7.192 1.00 0.00 H ATOM 1649 HH11 ARG B 150 8.819 2.668 8.577 1.00 0.00 H ATOM 1650 HH12 ARG B 150 9.263 1.123 9.260 1.00 0.00 H ATOM 1651 HH21 ARG B 150 6.509 -0.495 7.936 1.00 0.00 H ATOM 1652 HH22 ARG B 150 7.962 -0.668 8.930 1.00 0.00 H ATOM 1653 N LEU B 151 9.271 2.903 2.869 1.00 0.00 N ATOM 1654 CA LEU B 151 10.259 1.942 2.361 1.00 0.00 C ATOM 1655 C LEU B 151 10.999 2.471 1.122 1.00 0.00 C ATOM 1656 O LEU B 151 12.216 2.301 1.033 1.00 0.00 O ATOM 1657 CB LEU B 151 9.576 0.589 2.065 1.00 0.00 C ATOM 1658 CG LEU B 151 9.587 -0.441 3.209 1.00 0.00 C ATOM 1659 CD1 LEU B 151 11.005 -0.948 3.482 1.00 0.00 C ATOM 1660 CD2 LEU B 151 9.011 0.082 4.525 1.00 0.00 C ATOM 1661 H LEU B 151 8.298 2.756 2.632 1.00 0.00 H ATOM 1662 HA LEU B 151 11.025 1.789 3.120 1.00 0.00 H ATOM 1663 HB2 LEU B 151 8.546 0.759 1.753 1.00 0.00 H ATOM 1664 HB3 LEU B 151 10.078 0.126 1.218 1.00 0.00 H ATOM 1665 HG LEU B 151 8.985 -1.287 2.887 1.00 0.00 H ATOM 1666 HD11 LEU B 151 11.655 -0.135 3.809 1.00 0.00 H ATOM 1667 HD12 LEU B 151 10.987 -1.707 4.265 1.00 0.00 H ATOM 1668 HD13 LEU B 151 11.413 -1.403 2.579 1.00 0.00 H ATOM 1669 HD21 LEU B 151 8.016 0.483 4.360 1.00 0.00 H ATOM 1670 HD22 LEU B 151 8.936 -0.735 5.241 1.00 0.00 H ATOM 1671 HD23 LEU B 151 9.650 0.860 4.940 1.00 0.00 H ATOM 1672 N LYS B 152 10.303 3.153 0.202 1.00 0.00 N ATOM 1673 CA LYS B 152 10.937 3.854 -0.936 1.00 0.00 C ATOM 1674 C LYS B 152 11.925 4.920 -0.451 1.00 0.00 C ATOM 1675 O LYS B 152 13.060 4.975 -0.932 1.00 0.00 O ATOM 1676 CB LYS B 152 9.875 4.466 -1.879 1.00 0.00 C ATOM 1677 CG LYS B 152 9.048 3.389 -2.605 1.00 0.00 C ATOM 1678 CD LYS B 152 8.073 3.934 -3.660 1.00 0.00 C ATOM 1679 CE LYS B 152 8.839 4.375 -4.910 1.00 0.00 C ATOM 1680 NZ LYS B 152 7.936 4.862 -5.978 1.00 0.00 N1+ ATOM 1681 H LYS B 152 9.295 3.205 0.319 1.00 0.00 H ATOM 1682 HA LYS B 152 11.520 3.133 -1.509 1.00 0.00 H ATOM 1683 HB2 LYS B 152 9.206 5.111 -1.301 1.00 0.00 H ATOM 1684 HB3 LYS B 152 10.390 5.080 -2.627 1.00 0.00 H ATOM 1685 HG2 LYS B 152 9.727 2.699 -3.103 1.00 0.00 H ATOM 1686 HG3 LYS B 152 8.467 2.830 -1.873 1.00 0.00 H ATOM 1687 HD2 LYS B 152 7.379 3.141 -3.941 1.00 0.00 H ATOM 1688 HD3 LYS B 152 7.505 4.766 -3.243 1.00 0.00 H ATOM 1689 HE2 LYS B 152 9.532 5.171 -4.627 1.00 0.00 H ATOM 1690 HE3 LYS B 152 9.418 3.525 -5.275 1.00 0.00 H ATOM 1691 HZ1 LYS B 152 7.343 5.621 -5.640 1.00 0.00 H ATOM 1692 HZ2 LYS B 152 8.464 5.211 -6.769 1.00 0.00 H ATOM 1693 HZ3 LYS B 152 7.313 4.140 -6.328 1.00 0.00 H ATOM 1694 N ALA B 153 11.539 5.696 0.567 1.00 0.00 N ATOM 1695 CA ALA B 153 12.403 6.672 1.229 1.00 0.00 C ATOM 1696 C ALA B 153 13.614 6.017 1.931 1.00 0.00 C ATOM 1697 O ALA B 153 14.736 6.483 1.749 1.00 0.00 O ATOM 1698 CB ALA B 153 11.554 7.500 2.203 1.00 0.00 C ATOM 1699 H ALA B 153 10.581 5.618 0.880 1.00 0.00 H ATOM 1700 HA ALA B 153 12.799 7.352 0.470 1.00 0.00 H ATOM 1701 HB1 ALA B 153 12.168 8.277 2.663 1.00 0.00 H ATOM 1702 HB2 ALA B 153 10.735 7.978 1.664 1.00 0.00 H ATOM 1703 HB3 ALA B 153 11.153 6.863 2.990 1.00 0.00 H ATOM 1704 N ALA B 154 13.425 4.923 2.685 1.00 0.00 N ATOM 1705 CA ALA B 154 14.507 4.219 3.387 1.00 0.00 C ATOM 1706 C ALA B 154 15.553 3.613 2.426 1.00 0.00 C ATOM 1707 O ALA B 154 16.756 3.733 2.663 1.00 0.00 O ATOM 1708 CB ALA B 154 13.889 3.134 4.282 1.00 0.00 C ATOM 1709 H ALA B 154 12.474 4.603 2.840 1.00 0.00 H ATOM 1710 HA ALA B 154 15.025 4.932 4.033 1.00 0.00 H ATOM 1711 HB1 ALA B 154 14.674 2.612 4.832 1.00 0.00 H ATOM 1712 HB2 ALA B 154 13.207 3.592 4.998 1.00 0.00 H ATOM 1713 HB3 ALA B 154 13.348 2.410 3.672 1.00 0.00 H ATOM 1714 N ASN B 155 15.107 3.013 1.317 1.00 0.00 N ATOM 1715 CA ASN B 155 15.973 2.481 0.261 1.00 0.00 C ATOM 1716 C ASN B 155 16.804 3.599 -0.405 1.00 0.00 C ATOM 1717 O ASN B 155 18.003 3.437 -0.629 1.00 0.00 O ATOM 1718 CB ASN B 155 15.079 1.709 -0.730 1.00 0.00 C ATOM 1719 CG ASN B 155 15.849 0.950 -1.799 1.00 0.00 C ATOM 1720 OD1 ASN B 155 16.558 1.514 -2.617 1.00 0.00 O ATOM 1721 ND2 ASN B 155 15.712 -0.358 -1.849 1.00 0.00 N ATOM 1722 H ASN B 155 14.103 2.918 1.200 1.00 0.00 H ATOM 1723 HA ASN B 155 16.683 1.779 0.706 1.00 0.00 H ATOM 1724 HB2 ASN B 155 14.480 0.996 -0.166 1.00 0.00 H ATOM 1725 HB3 ASN B 155 14.395 2.394 -1.230 1.00 0.00 H ATOM 1726 HD21 ASN B 155 15.068 -0.821 -1.228 1.00 0.00 H ATOM 1727 HD22 ASN B 155 16.210 -0.857 -2.570 1.00 0.00 H ATOM 1728 N GLN B 156 16.207 4.771 -0.647 1.00 0.00 N ATOM 1729 CA GLN B 156 16.903 5.943 -1.205 1.00 0.00 C ATOM 1730 C GLN B 156 17.847 6.637 -0.191 1.00 0.00 C ATOM 1731 O GLN B 156 18.872 7.202 -0.576 1.00 0.00 O ATOM 1732 CB GLN B 156 15.843 6.901 -1.775 1.00 0.00 C ATOM 1733 CG GLN B 156 16.458 8.069 -2.563 1.00 0.00 C ATOM 1734 CD GLN B 156 15.442 8.890 -3.364 1.00 0.00 C ATOM 1735 OE1 GLN B 156 14.228 8.743 -3.267 1.00 0.00 O ATOM 1736 NE2 GLN B 156 15.902 9.807 -4.189 1.00 0.00 N ATOM 1737 H GLN B 156 15.218 4.850 -0.448 1.00 0.00 H ATOM 1738 HA GLN B 156 17.526 5.605 -2.037 1.00 0.00 H ATOM 1739 HB2 GLN B 156 15.201 6.332 -2.455 1.00 0.00 H ATOM 1740 HB3 GLN B 156 15.233 7.298 -0.964 1.00 0.00 H ATOM 1741 HG2 GLN B 156 16.969 8.739 -1.873 1.00 0.00 H ATOM 1742 HG3 GLN B 156 17.197 7.672 -3.258 1.00 0.00 H ATOM 1743 HE21 GLN B 156 16.895 9.958 -4.285 1.00 0.00 H ATOM 1744 HE22 GLN B 156 15.242 10.360 -4.716 1.00 0.00 H ATOM 1745 N ALA B 157 17.523 6.588 1.104 1.00 0.00 N ATOM 1746 CA ALA B 157 18.299 7.212 2.179 1.00 0.00 C ATOM 1747 C ALA B 157 19.623 6.483 2.471 1.00 0.00 C ATOM 1748 O ALA B 157 20.661 7.133 2.627 1.00 0.00 O ATOM 1749 CB ALA B 157 17.429 7.293 3.442 1.00 0.00 C ATOM 1750 H ALA B 157 16.634 6.175 1.352 1.00 0.00 H ATOM 1751 HA ALA B 157 18.549 8.231 1.880 1.00 0.00 H ATOM 1752 HB1 ALA B 157 17.995 7.773 4.242 1.00 0.00 H ATOM 1753 HB2 ALA B 157 16.539 7.892 3.243 1.00 0.00 H ATOM 1754 HB3 ALA B 157 17.141 6.292 3.768 1.00 0.00 H ATOM 1755 N LEU B 158 19.627 5.143 2.506 1.00 0.00 N ATOM 1756 CA LEU B 158 20.865 4.373 2.708 1.00 0.00 C ATOM 1757 C LEU B 158 21.827 4.486 1.509 1.00 0.00 C ATOM 1758 O LEU B 158 23.043 4.518 1.698 1.00 0.00 O ATOM 1759 CB LEU B 158 20.537 2.915 3.108 1.00 0.00 C ATOM 1760 CG LEU B 158 19.949 2.032 1.988 1.00 0.00 C ATOM 1761 CD1 LEU B 158 21.018 1.349 1.138 1.00 0.00 C ATOM 1762 CD2 LEU B 158 19.073 0.914 2.559 1.00 0.00 C ATOM 1763 H LEU B 158 18.746 4.654 2.411 1.00 0.00 H ATOM 1764 HA LEU B 158 21.386 4.810 3.564 1.00 0.00 H ATOM 1765 HB2 LEU B 158 21.439 2.443 3.498 1.00 0.00 H ATOM 1766 HB3 LEU B 158 19.821 2.964 3.931 1.00 0.00 H ATOM 1767 HG LEU B 158 19.326 2.647 1.345 1.00 0.00 H ATOM 1768 HD11 LEU B 158 20.537 0.905 0.265 1.00 0.00 H ATOM 1769 HD12 LEU B 158 21.765 2.049 0.781 1.00 0.00 H ATOM 1770 HD13 LEU B 158 21.518 0.580 1.717 1.00 0.00 H ATOM 1771 HD21 LEU B 158 18.626 0.339 1.751 1.00 0.00 H ATOM 1772 HD22 LEU B 158 19.662 0.251 3.195 1.00 0.00 H ATOM 1773 HD23 LEU B 158 18.267 1.353 3.149 1.00 0.00 H ATOM 1774 N GLU B 159 21.300 4.589 0.283 1.00 0.00 N ATOM 1775 CA GLU B 159 22.105 4.669 -0.944 1.00 0.00 C ATOM 1776 C GLU B 159 22.942 5.958 -1.003 1.00 0.00 C ATOM 1777 O GLU B 159 24.133 5.915 -1.318 1.00 0.00 O ATOM 1778 CB GLU B 159 21.204 4.569 -2.188 1.00 0.00 C ATOM 1779 CG GLU B 159 20.698 3.146 -2.486 1.00 0.00 C ATOM 1780 CD GLU B 159 21.727 2.267 -3.228 1.00 0.00 C ATOM 1781 OE1 GLU B 159 22.940 2.329 -2.918 1.00 0.00 O ATOM 1782 OE2 GLU B 159 21.342 1.478 -4.125 1.00 0.00 O1- ATOM 1783 H GLU B 159 20.295 4.542 0.184 1.00 0.00 H ATOM 1784 HA GLU B 159 22.801 3.831 -0.956 1.00 0.00 H ATOM 1785 HB2 GLU B 159 20.346 5.221 -2.048 1.00 0.00 H ATOM 1786 HB3 GLU B 159 21.747 4.923 -3.067 1.00 0.00 H ATOM 1787 HG2 GLU B 159 20.405 2.657 -1.558 1.00 0.00 H ATOM 1788 HG3 GLU B 159 19.801 3.240 -3.108 1.00 0.00 H ATOM 1789 N GLN B 160 22.337 7.104 -0.665 1.00 0.00 N ATOM 1790 CA GLN B 160 23.038 8.398 -0.625 1.00 0.00 C ATOM 1791 C GLN B 160 23.930 8.574 0.620 1.00 0.00 C ATOM 1792 O GLN B 160 24.934 9.285 0.555 1.00 0.00 O ATOM 1793 CB GLN B 160 22.034 9.549 -0.794 1.00 0.00 C ATOM 1794 CG GLN B 160 21.138 9.779 0.431 1.00 0.00 C ATOM 1795 CD GLN B 160 19.961 10.693 0.100 1.00 0.00 C ATOM 1796 OE1 GLN B 160 20.002 11.902 0.294 1.00 0.00 O ATOM 1797 NE2 GLN B 160 18.881 10.154 -0.423 1.00 0.00 N ATOM 1798 H GLN B 160 21.353 7.077 -0.430 1.00 0.00 H ATOM 1799 HA GLN B 160 23.693 8.439 -1.490 1.00 0.00 H ATOM 1800 HB2 GLN B 160 22.585 10.468 -0.999 1.00 0.00 H ATOM 1801 HB3 GLN B 160 21.403 9.335 -1.659 1.00 0.00 H ATOM 1802 HG2 GLN B 160 20.739 8.832 0.774 1.00 0.00 H ATOM 1803 HG3 GLN B 160 21.721 10.221 1.238 1.00 0.00 H ATOM 1804 HE21 GLN B 160 18.859 9.154 -0.597 1.00 0.00 H ATOM 1805 HE22 GLN B 160 18.096 10.754 -0.643 1.00 0.00 H ATOM 1806 N ALA B 161 23.617 7.906 1.741 1.00 0.00 N ATOM 1807 CA ALA B 161 24.434 7.942 2.955 1.00 0.00 C ATOM 1808 C ALA B 161 25.772 7.192 2.803 1.00 0.00 C ATOM 1809 O ALA B 161 26.809 7.664 3.276 1.00 0.00 O ATOM 1810 CB ALA B 161 23.609 7.368 4.116 1.00 0.00 C ATOM 1811 H ALA B 161 22.762 7.372 1.762 1.00 0.00 H ATOM 1812 HA ALA B 161 24.671 8.978 3.186 1.00 0.00 H ATOM 1813 HB1 ALA B 161 22.707 7.966 4.253 1.00 0.00 H ATOM 1814 HB2 ALA B 161 23.331 6.335 3.906 1.00 0.00 H ATOM 1815 HB3 ALA B 161 24.195 7.403 5.035 1.00 0.00 H ATOM 1816 N ARG B 162 25.765 6.038 2.119 1.00 0.00 N ATOM 1817 CA ARG B 162 26.935 5.149 1.956 1.00 0.00 C ATOM 1818 C ARG B 162 27.972 5.612 0.920 1.00 0.00 C ATOM 1819 O ARG B 162 29.074 5.053 0.873 1.00 0.00 O ATOM 1820 CB ARG B 162 26.442 3.715 1.681 1.00 0.00 C ATOM 1821 CG ARG B 162 25.851 3.091 2.954 1.00 0.00 C ATOM 1822 CD ARG B 162 25.240 1.712 2.676 1.00 0.00 C ATOM 1823 NE ARG B 162 24.812 1.070 3.933 1.00 0.00 N ATOM 1824 CZ ARG B 162 24.109 -0.045 4.050 1.00 0.00 C ATOM 1825 NH1 ARG B 162 23.676 -0.725 3.031 1.00 0.00 N1+ ATOM 1826 NH2 ARG B 162 23.793 -0.528 5.214 1.00 0.00 N ATOM 1827 H ARG B 162 24.863 5.706 1.785 1.00 0.00 H ATOM 1828 HA ARG B 162 27.491 5.142 2.891 1.00 0.00 H ATOM 1829 HB2 ARG B 162 25.691 3.733 0.888 1.00 0.00 H ATOM 1830 HB3 ARG B 162 27.273 3.097 1.345 1.00 0.00 H ATOM 1831 HG2 ARG B 162 26.649 2.986 3.689 1.00 0.00 H ATOM 1832 HG3 ARG B 162 25.078 3.738 3.372 1.00 0.00 H ATOM 1833 HD2 ARG B 162 24.383 1.836 2.012 1.00 0.00 H ATOM 1834 HD3 ARG B 162 25.990 1.081 2.183 1.00 0.00 H ATOM 1835 HE ARG B 162 25.089 1.515 4.796 1.00 0.00 H ATOM 1836 HH11 ARG B 162 23.846 -0.411 2.097 1.00 0.00 H ATOM 1837 HH12 ARG B 162 23.123 -1.554 3.239 1.00 0.00 H ATOM 1838 HH21 ARG B 162 24.076 -0.071 6.066 1.00 0.00 H ATOM 1839 HH22 ARG B 162 23.214 -1.366 5.225 1.00 0.00 H ATOM 1840 N ARG B 163 27.659 6.642 0.126 1.00 0.00 N ATOM 1841 CA ARG B 163 28.563 7.293 -0.851 1.00 0.00 C ATOM 1842 C ARG B 163 29.148 8.647 -0.406 1.00 0.00 C ATOM 1843 O ARG B 163 29.935 9.248 -1.146 1.00 0.00 O ATOM 1844 CB ARG B 163 27.876 7.359 -2.237 1.00 0.00 C ATOM 1845 CG ARG B 163 26.711 8.360 -2.275 1.00 0.00 C ATOM 1846 CD ARG B 163 26.006 8.340 -3.639 1.00 0.00 C ATOM 1847 NE ARG B 163 24.977 9.396 -3.716 1.00 0.00 N ATOM 1848 CZ ARG B 163 23.911 9.418 -4.499 1.00 0.00 C ATOM 1849 NH1 ARG B 163 23.624 8.445 -5.316 1.00 0.00 N1+ ATOM 1850 NH2 ARG B 163 23.100 10.433 -4.468 1.00 0.00 N ATOM 1851 H ARG B 163 26.724 7.006 0.241 1.00 0.00 H ATOM 1852 HA ARG B 163 29.437 6.660 -0.971 1.00 0.00 H ATOM 1853 HB2 ARG B 163 28.615 7.642 -2.991 1.00 0.00 H ATOM 1854 HB3 ARG B 163 27.508 6.366 -2.493 1.00 0.00 H ATOM 1855 HG2 ARG B 163 25.990 8.099 -1.508 1.00 0.00 H ATOM 1856 HG3 ARG B 163 27.089 9.361 -2.087 1.00 0.00 H ATOM 1857 HD2 ARG B 163 26.746 8.498 -4.426 1.00 0.00 H ATOM 1858 HD3 ARG B 163 25.556 7.353 -3.771 1.00 0.00 H ATOM 1859 HE ARG B 163 25.116 10.207 -3.133 1.00 0.00 H ATOM 1860 HH11 ARG B 163 24.241 7.652 -5.378 1.00 0.00 H ATOM 1861 HH12 ARG B 163 22.813 8.498 -5.910 1.00 0.00 H ATOM 1862 HH21 ARG B 163 23.281 11.214 -3.863 1.00 0.00 H ATOM 1863 HH22 ARG B 163 22.296 10.452 -5.069 1.00 0.00 H ATOM 1864 N GLU B 164 28.763 9.141 0.775 1.00 0.00 N ATOM 1865 CA GLU B 164 29.207 10.430 1.348 1.00 0.00 C ATOM 1866 C GLU B 164 30.705 10.461 1.725 1.00 0.00 C ATOM 1867 O GLU B 164 31.183 9.529 2.413 1.00 0.00 O ATOM 1868 CB GLU B 164 28.305 10.776 2.546 1.00 0.00 C ATOM 1869 CG GLU B 164 28.585 12.136 3.221 1.00 0.00 C ATOM 1870 CD GLU B 164 28.419 13.374 2.301 1.00 0.00 C ATOM 1871 OE1 GLU B 164 29.123 14.394 2.516 1.00 0.00 O ATOM 1872 OE2 GLU B 164 27.557 13.378 1.385 1.00 0.00 O1- ATOM 1873 OXT GLU B 164 31.401 11.427 1.335 1.00 0.00 O1- ATOM 1874 H GLU B 164 28.151 8.565 1.327 1.00 0.00 H ATOM 1875 HA GLU B 164 29.063 11.199 0.587 1.00 0.00 H ATOM 1876 HB2 GLU B 164 27.264 10.764 2.215 1.00 0.00 H ATOM 1877 HB3 GLU B 164 28.418 10.001 3.304 1.00 0.00 H ATOM 1878 HG2 GLU B 164 27.895 12.237 4.068 1.00 0.00 H ATOM 1879 HG3 GLU B 164 29.597 12.121 3.637 1.00 0.00 H TER 1880 GLU B 164