ATOM 1 N SER A 22 -11.768 11.634 -20.639 1.00 0.00 N ATOM 2 CA SER A 22 -10.694 11.455 -21.688 1.00 0.00 C ATOM 3 C SER A 22 -9.519 10.611 -21.204 1.00 0.00 C ATOM 4 O SER A 22 -9.501 10.085 -20.094 1.00 0.00 O ATOM 5 CB SER A 22 -10.219 12.858 -22.189 1.00 0.00 C ATOM 6 OG SER A 22 -11.176 13.431 -23.082 1.00 0.00 O ATOM 7 H1 SER A 22 -11.413 11.319 -19.726 1.00 0.00 H ATOM 8 H2 SER A 22 -12.028 12.630 -20.580 1.00 0.00 H ATOM 9 HA SER A 22 -11.056 10.964 -22.592 1.00 0.00 H ATOM 10 HB2 SER A 22 -10.085 13.545 -21.353 1.00 0.00 H ATOM 11 HB3 SER A 22 -9.270 12.782 -22.717 1.00 0.00 H ATOM 12 HG SER A 22 -10.810 14.318 -23.457 1.00 0.00 H ATOM 13 N SER A 23 -8.468 10.428 -22.037 1.00 0.00 N ATOM 14 CA SER A 23 -7.355 9.541 -21.686 1.00 0.00 C ATOM 15 C SER A 23 -6.521 10.031 -20.505 1.00 0.00 C ATOM 16 O SER A 23 -5.914 9.248 -19.786 1.00 0.00 O ATOM 17 CB SER A 23 -6.424 9.287 -22.894 1.00 0.00 C ATOM 18 OG SER A 23 -7.105 8.542 -23.902 1.00 0.00 O ATOM 19 H SER A 23 -8.451 10.923 -22.939 1.00 0.00 H ATOM 20 HA SER A 23 -7.764 8.565 -21.422 1.00 0.00 H ATOM 21 HB2 SER A 23 -6.093 10.233 -23.327 1.00 0.00 H ATOM 22 HB3 SER A 23 -5.543 8.725 -22.585 1.00 0.00 H ATOM 23 HG SER A 23 -7.617 9.187 -24.519 1.00 0.00 H ATOM 24 N ASP A 24 -6.511 11.362 -20.269 1.00 0.00 N ATOM 25 CA ASP A 24 -5.883 11.995 -19.133 1.00 0.00 C ATOM 26 C ASP A 24 -6.791 11.916 -17.868 1.00 0.00 C ATOM 27 O ASP A 24 -6.311 11.420 -16.843 1.00 0.00 O ATOM 28 CB ASP A 24 -5.389 13.402 -19.576 1.00 0.00 C ATOM 29 CG ASP A 24 -4.770 14.195 -18.446 1.00 0.00 C ATOM 30 OD1 ASP A 24 -5.324 15.089 -17.834 1.00 0.00 O ATOM 31 OD2 ASP A 24 -3.483 13.848 -18.180 1.00 0.00 O ATOM 32 H ASP A 24 -6.989 11.969 -20.949 1.00 0.00 H ATOM 33 HA ASP A 24 -4.934 11.515 -18.891 1.00 0.00 H ATOM 34 HB2 ASP A 24 -4.631 13.361 -20.359 1.00 0.00 H ATOM 35 HB3 ASP A 24 -6.190 14.028 -19.973 1.00 0.00 H ATOM 36 HD2 ASP A 24 -3.114 14.445 -17.426 1.00 0.00 H ATOM 37 N PRO A 25 -8.069 12.324 -17.826 1.00 0.00 N ATOM 38 CA PRO A 25 -8.921 12.152 -16.643 1.00 0.00 C ATOM 39 C PRO A 25 -9.164 10.732 -16.147 1.00 0.00 C ATOM 40 O PRO A 25 -9.303 10.540 -14.940 1.00 0.00 O ATOM 41 CB PRO A 25 -10.246 12.773 -17.112 1.00 0.00 C ATOM 42 CG PRO A 25 -9.792 13.974 -17.940 1.00 0.00 C ATOM 43 CD PRO A 25 -8.572 13.422 -18.667 1.00 0.00 C ATOM 44 HA PRO A 25 -8.451 12.691 -15.821 1.00 0.00 H ATOM 45 HB2 PRO A 25 -10.824 12.066 -17.706 1.00 0.00 H ATOM 46 HB3 PRO A 25 -10.860 13.076 -16.264 1.00 0.00 H ATOM 47 HG2 PRO A 25 -10.571 14.296 -18.630 1.00 0.00 H ATOM 48 HG3 PRO A 25 -9.545 14.822 -17.303 1.00 0.00 H ATOM 49 HD2 PRO A 25 -8.819 12.970 -19.627 1.00 0.00 H ATOM 50 HD3 PRO A 25 -7.755 14.141 -18.732 1.00 0.00 H ATOM 51 N LEU A 26 -9.203 9.719 -17.038 1.00 0.00 N ATOM 52 CA LEU A 26 -9.401 8.329 -16.635 1.00 0.00 C ATOM 53 C LEU A 26 -8.255 7.800 -15.775 1.00 0.00 C ATOM 54 O LEU A 26 -8.466 7.066 -14.811 1.00 0.00 O ATOM 55 CB LEU A 26 -9.598 7.386 -17.851 1.00 0.00 C ATOM 56 CG LEU A 26 -10.877 7.655 -18.667 1.00 0.00 C ATOM 57 CD1 LEU A 26 -10.888 6.770 -19.918 1.00 0.00 C ATOM 58 CD2 LEU A 26 -12.155 7.435 -17.850 1.00 0.00 C ATOM 59 H LEU A 26 -9.089 9.934 -18.039 1.00 0.00 H ATOM 60 HA LEU A 26 -10.310 8.188 -16.048 1.00 0.00 H ATOM 61 HB2 LEU A 26 -8.747 7.512 -18.522 1.00 0.00 H ATOM 62 HB3 LEU A 26 -9.650 6.362 -17.485 1.00 0.00 H ATOM 63 HG LEU A 26 -10.908 8.702 -18.968 1.00 0.00 H ATOM 64 HD11 LEU A 26 -11.794 6.964 -20.493 1.00 0.00 H ATOM 65 HD12 LEU A 26 -10.015 6.995 -20.532 1.00 0.00 H ATOM 66 HD13 LEU A 26 -10.862 5.721 -19.624 1.00 0.00 H ATOM 67 HD21 LEU A 26 -12.159 8.108 -16.993 1.00 0.00 H ATOM 68 HD22 LEU A 26 -13.024 7.639 -18.475 1.00 0.00 H ATOM 69 HD23 LEU A 26 -12.191 6.403 -17.502 1.00 0.00 H ATOM 70 N VAL A 27 -6.992 8.174 -16.089 1.00 0.00 N ATOM 71 CA VAL A 27 -5.817 7.739 -15.327 1.00 0.00 C ATOM 72 C VAL A 27 -5.825 8.251 -13.881 1.00 0.00 C ATOM 73 O VAL A 27 -5.544 7.526 -12.921 1.00 0.00 O ATOM 74 CB VAL A 27 -4.502 8.012 -16.079 1.00 0.00 C ATOM 75 CG1 VAL A 27 -3.251 8.005 -15.172 1.00 0.00 C ATOM 76 CG2 VAL A 27 -4.338 7.026 -17.253 1.00 0.00 C ATOM 77 H VAL A 27 -6.851 8.793 -16.900 1.00 0.00 H ATOM 78 HA VAL A 27 -5.735 6.654 -15.263 1.00 0.00 H ATOM 79 HB VAL A 27 -4.476 8.978 -16.583 1.00 0.00 H ATOM 80 HG11 VAL A 27 -2.366 8.205 -15.774 1.00 0.00 H ATOM 81 HG12 VAL A 27 -3.353 8.776 -14.409 1.00 0.00 H ATOM 82 HG13 VAL A 27 -3.154 7.031 -14.696 1.00 0.00 H ATOM 83 HG21 VAL A 27 -5.174 7.142 -17.945 1.00 0.00 H ATOM 84 HG22 VAL A 27 -3.404 7.232 -17.775 1.00 0.00 H ATOM 85 HG23 VAL A 27 -4.324 6.005 -16.872 1.00 0.00 H ATOM 86 N VAL A 28 -6.254 9.521 -13.687 1.00 0.00 N ATOM 87 CA VAL A 28 -6.490 10.142 -12.391 1.00 0.00 C ATOM 88 C VAL A 28 -7.637 9.472 -11.627 1.00 0.00 C ATOM 89 O VAL A 28 -7.522 9.210 -10.431 1.00 0.00 O ATOM 90 CB VAL A 28 -6.683 11.651 -12.544 1.00 0.00 C ATOM 91 CG1 VAL A 28 -7.398 12.282 -11.333 1.00 0.00 C ATOM 92 CG2 VAL A 28 -5.285 12.287 -12.706 1.00 0.00 C ATOM 93 H VAL A 28 -6.428 10.095 -14.524 1.00 0.00 H ATOM 94 HA VAL A 28 -5.614 10.088 -11.743 1.00 0.00 H ATOM 95 HB VAL A 28 -7.281 11.910 -13.418 1.00 0.00 H ATOM 96 HG11 VAL A 28 -7.509 13.355 -11.495 1.00 0.00 H ATOM 97 HG12 VAL A 28 -8.381 11.829 -11.213 1.00 0.00 H ATOM 98 HG13 VAL A 28 -6.807 12.110 -10.433 1.00 0.00 H ATOM 99 HG21 VAL A 28 -4.797 11.875 -13.589 1.00 0.00 H ATOM 100 HG22 VAL A 28 -5.386 13.366 -12.818 1.00 0.00 H ATOM 101 HG23 VAL A 28 -4.681 12.069 -11.824 1.00 0.00 H ATOM 102 N ALA A 29 -8.750 9.121 -12.311 1.00 0.00 N ATOM 103 CA ALA A 29 -9.868 8.412 -11.713 1.00 0.00 C ATOM 104 C ALA A 29 -9.519 7.035 -11.151 1.00 0.00 C ATOM 105 O ALA A 29 -9.993 6.658 -10.079 1.00 0.00 O ATOM 106 CB ALA A 29 -11.010 8.277 -12.742 1.00 0.00 C ATOM 107 H ALA A 29 -8.806 9.369 -13.309 1.00 0.00 H ATOM 108 HA ALA A 29 -10.255 9.014 -10.892 1.00 0.00 H ATOM 109 HB1 ALA A 29 -10.653 7.722 -13.611 1.00 0.00 H ATOM 110 HB2 ALA A 29 -11.847 7.744 -12.290 1.00 0.00 H ATOM 111 HB3 ALA A 29 -11.336 9.268 -13.056 1.00 0.00 H ATOM 112 N ALA A 30 -8.642 6.276 -11.833 1.00 0.00 N ATOM 113 CA ALA A 30 -8.147 4.990 -11.385 1.00 0.00 C ATOM 114 C ALA A 30 -7.232 5.110 -10.167 1.00 0.00 C ATOM 115 O ALA A 30 -7.266 4.281 -9.254 1.00 0.00 O ATOM 116 CB ALA A 30 -7.460 4.314 -12.584 1.00 0.00 C ATOM 117 H ALA A 30 -8.297 6.635 -12.735 1.00 0.00 H ATOM 118 HA ALA A 30 -9.025 4.391 -11.079 1.00 0.00 H ATOM 119 HB1 ALA A 30 -7.097 3.300 -12.333 1.00 0.00 H ATOM 120 HB2 ALA A 30 -8.148 4.200 -13.443 1.00 0.00 H ATOM 121 HB3 ALA A 30 -6.586 4.892 -12.944 1.00 0.00 H ATOM 122 N SER A 31 -6.427 6.190 -10.112 1.00 0.00 N ATOM 123 CA SER A 31 -5.562 6.505 -8.988 1.00 0.00 C ATOM 124 C SER A 31 -6.327 6.831 -7.704 1.00 0.00 C ATOM 125 O SER A 31 -5.971 6.380 -6.619 1.00 0.00 O ATOM 126 CB SER A 31 -4.598 7.675 -9.301 1.00 0.00 C ATOM 127 OG SER A 31 -3.839 7.408 -10.486 1.00 0.00 O ATOM 128 H SER A 31 -6.427 6.832 -10.918 1.00 0.00 H ATOM 129 HA SER A 31 -4.884 5.693 -8.722 1.00 0.00 H ATOM 130 HB2 SER A 31 -5.150 8.602 -9.458 1.00 0.00 H ATOM 131 HB3 SER A 31 -3.899 7.833 -8.480 1.00 0.00 H ATOM 132 HG SER A 31 -4.240 6.597 -10.977 1.00 0.00 H ATOM 133 N ILE A 32 -7.444 7.582 -7.813 1.00 0.00 N ATOM 134 CA ILE A 32 -8.334 7.926 -6.690 1.00 0.00 C ATOM 135 C ILE A 32 -8.966 6.679 -6.053 1.00 0.00 C ATOM 136 O ILE A 32 -9.057 6.547 -4.835 1.00 0.00 O ATOM 137 CB ILE A 32 -9.393 8.921 -7.165 1.00 0.00 C ATOM 138 CG1 ILE A 32 -8.720 10.263 -7.558 1.00 0.00 C ATOM 139 CG2 ILE A 32 -10.494 9.149 -6.104 1.00 0.00 C ATOM 140 CD1 ILE A 32 -9.601 11.181 -8.417 1.00 0.00 C ATOM 141 H ILE A 32 -7.692 7.941 -8.745 1.00 0.00 H ATOM 142 HA ILE A 32 -7.804 8.450 -5.895 1.00 0.00 H ATOM 143 HB ILE A 32 -9.894 8.586 -8.073 1.00 0.00 H ATOM 144 HG12 ILE A 32 -8.472 10.802 -6.644 1.00 0.00 H ATOM 145 HG13 ILE A 32 -7.819 10.039 -8.128 1.00 0.00 H ATOM 146 HG21 ILE A 32 -11.224 9.864 -6.485 1.00 0.00 H ATOM 147 HG22 ILE A 32 -10.993 8.203 -5.888 1.00 0.00 H ATOM 148 HG23 ILE A 32 -10.046 9.540 -5.191 1.00 0.00 H ATOM 149 HD11 ILE A 32 -10.511 11.427 -7.870 1.00 0.00 H ATOM 150 HD12 ILE A 32 -9.056 12.096 -8.647 1.00 0.00 H ATOM 151 HD13 ILE A 32 -9.863 10.670 -9.344 1.00 0.00 H ATOM 152 N ILE A 33 -9.362 5.738 -6.934 1.00 0.00 N ATOM 153 CA ILE A 33 -9.906 4.454 -6.445 1.00 0.00 C ATOM 154 C ILE A 33 -8.885 3.649 -5.620 1.00 0.00 C ATOM 155 O ILE A 33 -9.195 3.124 -4.547 1.00 0.00 O ATOM 156 CB ILE A 33 -10.532 3.611 -7.565 1.00 0.00 C ATOM 157 CG1 ILE A 33 -11.975 4.095 -7.859 1.00 0.00 C ATOM 158 CG2 ILE A 33 -10.567 2.113 -7.172 1.00 0.00 C ATOM 159 CD1 ILE A 33 -12.546 3.525 -9.160 1.00 0.00 C ATOM 160 H ILE A 33 -9.285 5.914 -7.946 1.00 0.00 H ATOM 161 HA ILE A 33 -10.776 4.583 -5.801 1.00 0.00 H ATOM 162 HB ILE A 33 -9.960 3.707 -8.487 1.00 0.00 H ATOM 163 HG12 ILE A 33 -12.686 3.817 -7.080 1.00 0.00 H ATOM 164 HG13 ILE A 33 -12.051 5.177 -7.954 1.00 0.00 H ATOM 165 HG21 ILE A 33 -11.014 1.535 -7.980 1.00 0.00 H ATOM 166 HG22 ILE A 33 -9.551 1.761 -6.992 1.00 0.00 H ATOM 167 HG23 ILE A 33 -11.159 1.989 -6.265 1.00 0.00 H ATOM 168 HD11 ILE A 33 -12.570 2.436 -9.102 1.00 0.00 H ATOM 169 HD12 ILE A 33 -13.559 3.902 -9.309 1.00 0.00 H ATOM 170 HD13 ILE A 33 -11.919 3.831 -9.997 1.00 0.00 H ATOM 171 N GLY A 34 -7.616 3.599 -6.080 1.00 0.00 N ATOM 172 CA GLY A 34 -6.510 2.958 -5.359 1.00 0.00 C ATOM 173 C GLY A 34 -6.229 3.524 -3.982 1.00 0.00 C ATOM 174 O GLY A 34 -5.956 2.794 -3.035 1.00 0.00 O ATOM 175 H GLY A 34 -7.413 4.035 -6.991 1.00 0.00 H ATOM 176 HA2 GLY A 34 -6.751 1.903 -5.234 1.00 0.00 H ATOM 177 HA3 GLY A 34 -5.603 3.080 -5.952 1.00 0.00 H ATOM 178 N ILE A 35 -6.325 4.862 -3.841 1.00 0.00 N ATOM 179 CA ILE A 35 -6.169 5.541 -2.560 1.00 0.00 C ATOM 180 C ILE A 35 -7.301 5.223 -1.582 1.00 0.00 C ATOM 181 O ILE A 35 -7.059 4.926 -0.419 1.00 0.00 O ATOM 182 CB ILE A 35 -5.999 7.056 -2.761 1.00 0.00 C ATOM 183 CG1 ILE A 35 -4.631 7.394 -3.419 1.00 0.00 C ATOM 184 CG2 ILE A 35 -6.200 7.873 -1.467 1.00 0.00 C ATOM 185 CD1 ILE A 35 -3.385 6.962 -2.631 1.00 0.00 C ATOM 186 H ILE A 35 -6.518 5.432 -4.678 1.00 0.00 H ATOM 187 HA ILE A 35 -5.244 5.271 -2.050 1.00 0.00 H ATOM 188 HB ILE A 35 -6.702 7.478 -3.480 1.00 0.00 H ATOM 189 HG12 ILE A 35 -4.590 6.892 -4.386 1.00 0.00 H ATOM 190 HG13 ILE A 35 -4.575 8.476 -3.538 1.00 0.00 H ATOM 191 HG21 ILE A 35 -6.066 8.933 -1.682 1.00 0.00 H ATOM 192 HG22 ILE A 35 -7.207 7.705 -1.085 1.00 0.00 H ATOM 193 HG23 ILE A 35 -5.472 7.558 -0.722 1.00 0.00 H ATOM 194 HD11 ILE A 35 -3.399 5.880 -2.496 1.00 0.00 H ATOM 195 HD12 ILE A 35 -2.490 7.247 -3.182 1.00 0.00 H ATOM 196 HD13 ILE A 35 -3.384 7.450 -1.656 1.00 0.00 H ATOM 197 N LEU A 36 -8.574 5.214 -2.044 1.00 0.00 N ATOM 198 CA LEU A 36 -9.735 4.838 -1.235 1.00 0.00 C ATOM 199 C LEU A 36 -9.669 3.407 -0.726 1.00 0.00 C ATOM 200 O LEU A 36 -9.976 3.146 0.433 1.00 0.00 O ATOM 201 CB LEU A 36 -11.057 5.012 -2.028 1.00 0.00 C ATOM 202 CG LEU A 36 -11.397 6.468 -2.407 1.00 0.00 C ATOM 203 CD1 LEU A 36 -12.634 6.529 -3.316 1.00 0.00 C ATOM 204 CD2 LEU A 36 -11.606 7.332 -1.153 1.00 0.00 C ATOM 205 H LEU A 36 -8.735 5.487 -3.024 1.00 0.00 H ATOM 206 HA LEU A 36 -9.858 5.458 -0.348 1.00 0.00 H ATOM 207 HB2 LEU A 36 -10.974 4.444 -2.954 1.00 0.00 H ATOM 208 HB3 LEU A 36 -11.875 4.635 -1.414 1.00 0.00 H ATOM 209 HG LEU A 36 -10.570 6.940 -2.941 1.00 0.00 H ATOM 210 HD11 LEU A 36 -12.850 7.567 -3.567 1.00 0.00 H ATOM 211 HD12 LEU A 36 -12.442 5.967 -4.229 1.00 0.00 H ATOM 212 HD13 LEU A 36 -13.488 6.096 -2.795 1.00 0.00 H ATOM 213 HD21 LEU A 36 -10.694 7.330 -0.554 1.00 0.00 H ATOM 214 HD22 LEU A 36 -11.844 8.353 -1.449 1.00 0.00 H ATOM 215 HD23 LEU A 36 -12.426 6.925 -0.563 1.00 0.00 H ATOM 216 N HIS A 37 -9.238 2.456 -1.585 1.00 0.00 N ATOM 217 CA HIS A 37 -9.028 1.060 -1.203 1.00 0.00 C ATOM 218 C HIS A 37 -7.946 0.881 -0.130 1.00 0.00 C ATOM 219 O HIS A 37 -8.115 0.142 0.838 1.00 0.00 O ATOM 220 CB HIS A 37 -8.677 0.194 -2.432 1.00 0.00 C ATOM 221 CG HIS A 37 -8.521 -1.266 -2.116 1.00 0.00 C ATOM 222 ND1 HIS A 37 -7.910 -2.072 -3.051 1.00 0.00 N ATOM 223 CD2 HIS A 37 -8.834 -1.992 -1.013 1.00 0.00 C ATOM 224 CE1 HIS A 37 -7.844 -3.263 -2.498 1.00 0.00 C ATOM 225 NE2 HIS A 37 -8.392 -3.274 -1.260 1.00 0.00 N ATOM 226 H HIS A 37 -9.045 2.729 -2.560 1.00 0.00 H ATOM 227 HA HIS A 37 -9.922 0.586 -0.793 1.00 0.00 H ATOM 228 HB2 HIS A 37 -9.427 0.232 -3.223 1.00 0.00 H ATOM 229 HB3 HIS A 37 -7.744 0.480 -2.915 1.00 0.00 H ATOM 230 HD2 HIS A 37 -9.333 -1.634 -0.114 1.00 0.00 H ATOM 231 HE1 HIS A 37 -7.401 -4.136 -2.978 1.00 0.00 H ATOM 232 HE2 HIS A 37 -8.464 -4.084 -0.628 1.00 0.00 H ATOM 233 N LEU A 38 -6.811 1.613 -0.255 1.00 0.00 N ATOM 234 CA LEU A 38 -5.744 1.602 0.735 1.00 0.00 C ATOM 235 C LEU A 38 -6.148 2.191 2.084 1.00 0.00 C ATOM 236 O LEU A 38 -5.799 1.658 3.135 1.00 0.00 O ATOM 237 CB LEU A 38 -4.511 2.362 0.180 1.00 0.00 C ATOM 238 CG LEU A 38 -3.805 1.749 -1.049 1.00 0.00 C ATOM 239 CD1 LEU A 38 -3.276 2.806 -2.041 1.00 0.00 C ATOM 240 CD2 LEU A 38 -2.644 0.849 -0.588 1.00 0.00 C ATOM 241 H LEU A 38 -6.701 2.206 -1.088 1.00 0.00 H ATOM 242 HA LEU A 38 -5.370 0.603 0.964 1.00 0.00 H ATOM 243 HB2 LEU A 38 -4.841 3.359 -0.112 1.00 0.00 H ATOM 244 HB3 LEU A 38 -3.768 2.411 0.977 1.00 0.00 H ATOM 245 HG LEU A 38 -4.451 1.098 -1.638 1.00 0.00 H ATOM 246 HD11 LEU A 38 -2.792 2.307 -2.881 1.00 0.00 H ATOM 247 HD12 LEU A 38 -4.107 3.409 -2.407 1.00 0.00 H ATOM 248 HD13 LEU A 38 -2.554 3.449 -1.537 1.00 0.00 H ATOM 249 HD21 LEU A 38 -3.032 0.047 0.040 1.00 0.00 H ATOM 250 HD22 LEU A 38 -2.149 0.418 -1.460 1.00 0.00 H ATOM 251 HD23 LEU A 38 -1.926 1.441 -0.021 1.00 0.00 H ATOM 252 N ILE A 39 -6.928 3.293 2.083 1.00 0.00 N ATOM 253 CA ILE A 39 -7.485 3.921 3.278 1.00 0.00 C ATOM 254 C ILE A 39 -8.355 2.955 4.091 1.00 0.00 C ATOM 255 O ILE A 39 -8.191 2.820 5.300 1.00 0.00 O ATOM 256 CB ILE A 39 -8.256 5.188 2.890 1.00 0.00 C ATOM 257 CG1 ILE A 39 -7.261 6.263 2.367 1.00 0.00 C ATOM 258 CG2 ILE A 39 -9.084 5.733 4.076 1.00 0.00 C ATOM 259 CD1 ILE A 39 -7.956 7.394 1.597 1.00 0.00 C ATOM 260 H ILE A 39 -7.147 3.722 1.173 1.00 0.00 H ATOM 261 HA ILE A 39 -6.710 4.283 3.954 1.00 0.00 H ATOM 262 HB ILE A 39 -8.948 5.000 2.069 1.00 0.00 H ATOM 263 HG12 ILE A 39 -6.701 6.747 3.167 1.00 0.00 H ATOM 264 HG13 ILE A 39 -6.515 5.855 1.686 1.00 0.00 H ATOM 265 HG21 ILE A 39 -9.617 6.632 3.764 1.00 0.00 H ATOM 266 HG22 ILE A 39 -9.802 4.978 4.394 1.00 0.00 H ATOM 267 HG23 ILE A 39 -8.419 5.975 4.905 1.00 0.00 H ATOM 268 HD11 ILE A 39 -8.671 7.895 2.251 1.00 0.00 H ATOM 269 HD12 ILE A 39 -7.210 8.114 1.258 1.00 0.00 H ATOM 270 HD13 ILE A 39 -8.479 6.981 0.735 1.00 0.00 H ATOM 271 N ALA A 40 -9.263 2.223 3.406 1.00 0.00 N ATOM 272 CA ALA A 40 -10.073 1.191 4.054 1.00 0.00 C ATOM 273 C ALA A 40 -9.249 0.105 4.743 1.00 0.00 C ATOM 274 O ALA A 40 -9.475 -0.222 5.907 1.00 0.00 O ATOM 275 CB ALA A 40 -11.075 0.623 3.032 1.00 0.00 C ATOM 276 H ALA A 40 -9.389 2.395 2.399 1.00 0.00 H ATOM 277 HA ALA A 40 -10.662 1.782 4.755 1.00 0.00 H ATOM 278 HB1 ALA A 40 -11.767 -0.048 3.538 1.00 0.00 H ATOM 279 HB2 ALA A 40 -11.630 1.441 2.575 1.00 0.00 H ATOM 280 HB3 ALA A 40 -10.535 0.074 2.260 1.00 0.00 H ATOM 281 N TRP A 41 -8.220 -0.427 4.054 1.00 0.00 N ATOM 282 CA TRP A 41 -7.300 -1.414 4.595 1.00 0.00 C ATOM 283 C TRP A 41 -6.552 -0.937 5.848 1.00 0.00 C ATOM 284 O TRP A 41 -6.520 -1.621 6.863 1.00 0.00 O ATOM 285 CB TRP A 41 -6.308 -1.819 3.467 1.00 0.00 C ATOM 286 CG TRP A 41 -5.300 -2.904 3.821 1.00 0.00 C ATOM 287 CD1 TRP A 41 -5.454 -4.264 3.771 1.00 0.00 C ATOM 288 CD2 TRP A 41 -3.966 -2.660 4.287 1.00 0.00 C ATOM 289 NE1 TRP A 41 -4.283 -4.890 4.146 1.00 0.00 N ATOM 290 CE2 TRP A 41 -3.358 -3.919 4.477 1.00 0.00 C ATOM 291 CE3 TRP A 41 -3.276 -1.484 4.549 1.00 0.00 C ATOM 292 CZ2 TRP A 41 -2.042 -4.015 4.928 1.00 0.00 C ATOM 293 CZ3 TRP A 41 -1.956 -1.576 5.015 1.00 0.00 C ATOM 294 CH2 TRP A 41 -1.346 -2.822 5.207 1.00 0.00 C ATOM 295 H TRP A 41 -8.076 -0.112 3.084 1.00 0.00 H ATOM 296 HA TRP A 41 -7.782 -2.345 4.891 1.00 0.00 H ATOM 297 HB2 TRP A 41 -6.894 -2.188 2.626 1.00 0.00 H ATOM 298 HB3 TRP A 41 -5.737 -0.932 3.189 1.00 0.00 H ATOM 299 HD1 TRP A 41 -6.369 -4.778 3.479 1.00 0.00 H ATOM 300 HE1 TRP A 41 -4.124 -5.908 4.172 1.00 0.00 H ATOM 301 HE3 TRP A 41 -3.749 -0.515 4.398 1.00 0.00 H ATOM 302 HZ2 TRP A 41 -1.564 -4.986 5.061 1.00 0.00 H ATOM 303 HZ3 TRP A 41 -1.397 -0.665 5.231 1.00 0.00 H ATOM 304 HH2 TRP A 41 -0.322 -2.870 5.577 1.00 0.00 H ATOM 305 N ILE A 42 -5.987 0.290 5.820 1.00 0.00 N ATOM 306 CA ILE A 42 -5.336 0.949 6.949 1.00 0.00 C ATOM 307 C ILE A 42 -6.272 1.105 8.151 1.00 0.00 C ATOM 308 O ILE A 42 -5.899 0.829 9.289 1.00 0.00 O ATOM 309 CB ILE A 42 -4.749 2.300 6.514 1.00 0.00 C ATOM 310 CG1 ILE A 42 -3.559 2.122 5.535 1.00 0.00 C ATOM 311 CG2 ILE A 42 -4.340 3.185 7.711 1.00 0.00 C ATOM 312 CD1 ILE A 42 -2.300 1.476 6.130 1.00 0.00 C ATOM 313 H ILE A 42 -6.019 0.804 4.928 1.00 0.00 H ATOM 314 HA ILE A 42 -4.466 0.394 7.305 1.00 0.00 H ATOM 315 HB ILE A 42 -5.449 2.891 5.925 1.00 0.00 H ATOM 316 HG12 ILE A 42 -3.891 1.485 4.715 1.00 0.00 H ATOM 317 HG13 ILE A 42 -3.274 3.108 5.171 1.00 0.00 H ATOM 318 HG21 ILE A 42 -3.932 4.127 7.345 1.00 0.00 H ATOM 319 HG22 ILE A 42 -5.215 3.386 8.332 1.00 0.00 H ATOM 320 HG23 ILE A 42 -3.586 2.670 8.305 1.00 0.00 H ATOM 321 HD11 ILE A 42 -2.542 0.481 6.501 1.00 0.00 H ATOM 322 HD12 ILE A 42 -1.532 1.402 5.360 1.00 0.00 H ATOM 323 HD13 ILE A 42 -1.930 2.091 6.952 1.00 0.00 H ATOM 324 N LEU A 43 -7.549 1.490 7.929 1.00 0.00 N ATOM 325 CA LEU A 43 -8.574 1.570 8.957 1.00 0.00 C ATOM 326 C LEU A 43 -8.895 0.223 9.598 1.00 0.00 C ATOM 327 O LEU A 43 -9.068 0.120 10.813 1.00 0.00 O ATOM 328 CB LEU A 43 -9.861 2.194 8.350 1.00 0.00 C ATOM 329 CG LEU A 43 -11.003 2.505 9.341 1.00 0.00 C ATOM 330 CD1 LEU A 43 -10.602 3.552 10.391 1.00 0.00 C ATOM 331 CD2 LEU A 43 -12.239 2.991 8.573 1.00 0.00 C ATOM 332 H LEU A 43 -7.813 1.742 6.966 1.00 0.00 H ATOM 333 HA LEU A 43 -8.306 2.226 9.783 1.00 0.00 H ATOM 334 HB2 LEU A 43 -9.583 3.136 7.879 1.00 0.00 H ATOM 335 HB3 LEU A 43 -10.259 1.491 7.618 1.00 0.00 H ATOM 336 HG LEU A 43 -11.326 1.624 9.897 1.00 0.00 H ATOM 337 HD11 LEU A 43 -11.441 3.734 11.062 1.00 0.00 H ATOM 338 HD12 LEU A 43 -9.751 3.184 10.965 1.00 0.00 H ATOM 339 HD13 LEU A 43 -10.328 4.482 9.892 1.00 0.00 H ATOM 340 HD21 LEU A 43 -12.565 2.214 7.880 1.00 0.00 H ATOM 341 HD22 LEU A 43 -13.042 3.209 9.276 1.00 0.00 H ATOM 342 HD23 LEU A 43 -11.990 3.893 8.015 1.00 0.00 H ATOM 343 N ASP A 44 -8.926 -0.861 8.799 1.00 0.00 N ATOM 344 CA ASP A 44 -9.086 -2.218 9.316 1.00 0.00 C ATOM 345 C ASP A 44 -7.918 -2.695 10.170 1.00 0.00 C ATOM 346 O ASP A 44 -8.135 -3.352 11.182 1.00 0.00 O ATOM 347 CB ASP A 44 -9.278 -3.265 8.184 1.00 0.00 C ATOM 348 CG ASP A 44 -10.546 -3.051 7.384 1.00 0.00 C ATOM 349 OD1 ASP A 44 -10.619 -2.965 6.180 1.00 0.00 O ATOM 350 OD2 ASP A 44 -11.665 -3.065 8.189 1.00 0.00 O ATOM 351 H ASP A 44 -8.832 -0.728 7.782 1.00 0.00 H ATOM 352 HA ASP A 44 -9.985 -2.247 9.933 1.00 0.00 H ATOM 353 HB2 ASP A 44 -8.467 -3.259 7.454 1.00 0.00 H ATOM 354 HB3 ASP A 44 -9.333 -4.289 8.552 1.00 0.00 H ATOM 355 HD2 ASP A 44 -12.510 -2.993 7.605 1.00 0.00 H ATOM 356 N ARG A 45 -6.665 -2.382 9.780 1.00 0.00 N ATOM 357 CA ARG A 45 -5.476 -2.749 10.535 1.00 0.00 C ATOM 358 C ARG A 45 -5.380 -2.020 11.873 1.00 0.00 C ATOM 359 O ARG A 45 -4.901 -2.571 12.859 1.00 0.00 O ATOM 360 CB ARG A 45 -4.206 -2.445 9.692 1.00 0.00 C ATOM 361 CG ARG A 45 -3.950 -3.438 8.536 1.00 0.00 C ATOM 362 CD ARG A 45 -3.513 -4.825 9.009 1.00 0.00 C ATOM 363 NE ARG A 45 -3.238 -5.661 7.798 1.00 0.00 N ATOM 364 CZ ARG A 45 -2.816 -6.934 7.833 1.00 0.00 C ATOM 365 NH1 ARG A 45 -2.590 -7.552 8.979 1.00 0.00 N ATOM 366 NH2 ARG A 45 -2.631 -7.540 6.673 1.00 0.00 N ATOM 367 H ARG A 45 -6.543 -1.856 8.903 1.00 0.00 H ATOM 368 HA ARG A 45 -5.437 -3.814 10.767 1.00 0.00 H ATOM 369 HB2 ARG A 45 -4.314 -1.452 9.256 1.00 0.00 H ATOM 370 HB3 ARG A 45 -3.339 -2.483 10.354 1.00 0.00 H ATOM 371 HG2 ARG A 45 -4.827 -3.613 7.912 1.00 0.00 H ATOM 372 HG3 ARG A 45 -3.171 -3.113 7.848 1.00 0.00 H ATOM 373 HD2 ARG A 45 -2.613 -4.708 9.612 1.00 0.00 H ATOM 374 HD3 ARG A 45 -4.324 -5.252 9.600 1.00 0.00 H ATOM 375 HH11 ARG A 45 -2.736 -7.056 9.869 1.00 0.00 H ATOM 376 HH12 ARG A 45 -2.267 -8.530 8.982 1.00 0.00 H ATOM 377 HH21 ARG A 45 -2.810 -7.034 5.793 1.00 0.00 H ATOM 378 HH22 ARG A 45 -2.308 -8.518 6.647 1.00 0.00 H ATOM 379 N LEU A 46 -5.853 -0.758 11.929 1.00 0.00 N ATOM 380 CA LEU A 46 -5.901 0.035 13.139 1.00 0.00 C ATOM 381 C LEU A 46 -6.941 -0.476 14.128 1.00 0.00 C ATOM 382 O LEU A 46 -6.693 -0.553 15.335 1.00 0.00 O ATOM 383 CB LEU A 46 -6.233 1.501 12.746 1.00 0.00 C ATOM 384 CG LEU A 46 -6.166 2.551 13.879 1.00 0.00 C ATOM 385 CD1 LEU A 46 -4.754 2.691 14.479 1.00 0.00 C ATOM 386 CD2 LEU A 46 -6.639 3.914 13.355 1.00 0.00 C ATOM 387 OXT LEU A 46 -7.922 -0.781 13.763 1.00 0.00 O ATOM 388 H LEU A 46 -6.204 -0.333 11.058 1.00 0.00 H ATOM 389 HA LEU A 46 -4.948 0.041 13.669 1.00 0.00 H ATOM 390 HB2 LEU A 46 -5.516 1.811 11.986 1.00 0.00 H ATOM 391 HB3 LEU A 46 -7.250 1.519 12.358 1.00 0.00 H ATOM 392 HG LEU A 46 -6.825 2.313 14.714 1.00 0.00 H ATOM 393 HD11 LEU A 46 -4.767 3.443 15.268 1.00 0.00 H ATOM 394 HD12 LEU A 46 -4.439 1.735 14.893 1.00 0.00 H ATOM 395 HD13 LEU A 46 -4.056 2.997 13.699 1.00 0.00 H ATOM 396 HD21 LEU A 46 -7.667 3.831 13.001 1.00 0.00 H ATOM 397 HD22 LEU A 46 -6.590 4.650 14.158 1.00 0.00 H ATOM 398 HD23 LEU A 46 -5.997 4.230 12.533 1.00 0.00 H