ATOM 1 N GLY A 1 -3.558 13.902 -17.143 1.00 0.00 N ATOM 2 CA GLY A 1 -2.895 15.193 -17.115 1.00 0.00 C ATOM 3 C GLY A 1 -1.972 15.345 -15.923 1.00 0.00 C ATOM 4 O GLY A 1 -2.126 14.651 -14.917 1.00 0.00 O ATOM 5 H1 GLY A 1 -4.101 13.617 -16.378 1.00 0.00 H ATOM 6 HA2 GLY A 1 -2.318 15.308 -18.021 1.00 0.00 H ATOM 7 HA3 GLY A 1 -3.644 15.969 -17.077 1.00 0.00 H ATOM 8 N SER A 2 -1.009 16.254 -16.034 1.00 0.00 N ATOM 9 CA SER A 2 -0.054 16.491 -14.958 1.00 0.00 C ATOM 10 C SER A 2 0.082 17.984 -14.671 1.00 0.00 C ATOM 11 O SER A 2 0.852 18.686 -15.326 1.00 0.00 O ATOM 12 CB SER A 2 1.312 15.904 -15.320 1.00 0.00 C ATOM 13 OG SER A 2 1.271 14.488 -15.332 1.00 0.00 O ATOM 14 H SER A 2 -0.937 16.776 -16.860 1.00 0.00 H ATOM 15 HA SER A 2 -0.424 15.998 -14.071 1.00 0.00 H ATOM 16 HB2 SER A 2 1.602 16.252 -16.300 1.00 0.00 H ATOM 17 HB3 SER A 2 2.043 16.226 -14.593 1.00 0.00 H ATOM 18 HG SER A 2 0.393 14.195 -15.588 1.00 0.00 H ATOM 19 N SER A 3 -0.673 18.462 -13.686 1.00 0.00 N ATOM 20 CA SER A 3 -0.641 19.871 -13.314 1.00 0.00 C ATOM 21 C SER A 3 -1.096 20.062 -11.870 1.00 0.00 C ATOM 22 O SER A 3 -2.051 19.430 -11.420 1.00 0.00 O ATOM 23 CB SER A 3 -1.529 20.689 -14.253 1.00 0.00 C ATOM 24 OG SER A 3 -1.733 21.998 -13.751 1.00 0.00 O ATOM 25 H SER A 3 -1.267 17.852 -13.201 1.00 0.00 H ATOM 26 HA SER A 3 0.378 20.215 -13.406 1.00 0.00 H ATOM 27 HB2 SER A 3 -1.058 20.757 -15.222 1.00 0.00 H ATOM 28 HB3 SER A 3 -2.488 20.201 -14.352 1.00 0.00 H ATOM 29 HG SER A 3 -2.643 22.093 -13.463 1.00 0.00 H ATOM 30 N GLY A 4 -0.405 20.940 -11.149 1.00 0.00 N ATOM 31 CA GLY A 4 -0.753 21.199 -9.764 1.00 0.00 C ATOM 32 C GLY A 4 0.208 20.543 -8.793 1.00 0.00 C ATOM 33 O GLY A 4 1.317 20.161 -9.168 1.00 0.00 O ATOM 34 H GLY A 4 0.346 21.415 -11.561 1.00 0.00 H ATOM 35 HA2 GLY A 4 -0.745 22.266 -9.596 1.00 0.00 H ATOM 36 HA3 GLY A 4 -1.748 20.822 -9.578 1.00 0.00 H ATOM 37 N SER A 5 -0.216 20.412 -7.540 1.00 0.00 N ATOM 38 CA SER A 5 0.617 19.803 -6.510 1.00 0.00 C ATOM 39 C SER A 5 -0.241 19.215 -5.394 1.00 0.00 C ATOM 40 O SER A 5 -1.282 19.769 -5.040 1.00 0.00 O ATOM 41 CB SER A 5 1.588 20.834 -5.933 1.00 0.00 C ATOM 42 OG SER A 5 2.482 20.234 -5.012 1.00 0.00 O ATOM 43 H SER A 5 -1.110 20.737 -7.302 1.00 0.00 H ATOM 44 HA SER A 5 1.183 19.006 -6.970 1.00 0.00 H ATOM 45 HB2 SER A 5 2.159 21.276 -6.735 1.00 0.00 H ATOM 46 HB3 SER A 5 1.028 21.605 -5.423 1.00 0.00 H ATOM 47 HG SER A 5 2.049 19.493 -4.581 1.00 0.00 H ATOM 48 N SER A 6 0.203 18.090 -4.844 1.00 0.00 N ATOM 49 CA SER A 6 -0.526 17.424 -3.771 1.00 0.00 C ATOM 50 C SER A 6 0.435 16.881 -2.718 1.00 0.00 C ATOM 51 O SER A 6 1.499 16.356 -3.044 1.00 0.00 O ATOM 52 CB SER A 6 -1.378 16.286 -4.335 1.00 0.00 C ATOM 53 OG SER A 6 -2.434 16.788 -5.136 1.00 0.00 O ATOM 54 H SER A 6 1.040 17.697 -5.170 1.00 0.00 H ATOM 55 HA SER A 6 -1.174 18.153 -3.308 1.00 0.00 H ATOM 56 HB2 SER A 6 -0.759 15.640 -4.939 1.00 0.00 H ATOM 57 HB3 SER A 6 -1.801 15.718 -3.518 1.00 0.00 H ATOM 58 HG SER A 6 -2.180 17.637 -5.505 1.00 0.00 H ATOM 59 N GLY A 7 0.051 17.011 -1.451 1.00 0.00 N ATOM 60 CA GLY A 7 0.889 16.530 -0.369 1.00 0.00 C ATOM 61 C GLY A 7 0.288 15.333 0.341 1.00 0.00 C ATOM 62 O GLY A 7 -0.154 15.438 1.484 1.00 0.00 O ATOM 63 H GLY A 7 -0.808 17.439 -1.251 1.00 0.00 H ATOM 64 HA2 GLY A 7 1.852 16.252 -0.770 1.00 0.00 H ATOM 65 HA3 GLY A 7 1.025 17.327 0.348 1.00 0.00 H ATOM 66 N ALA A 8 0.270 14.191 -0.340 1.00 0.00 N ATOM 67 CA ALA A 8 -0.281 12.969 0.233 1.00 0.00 C ATOM 68 C ALA A 8 0.668 11.792 0.031 1.00 0.00 C ATOM 69 O ALA A 8 1.209 11.600 -1.057 1.00 0.00 O ATOM 70 CB ALA A 8 -1.640 12.665 -0.380 1.00 0.00 C ATOM 71 H ALA A 8 0.638 14.170 -1.248 1.00 0.00 H ATOM 72 HA ALA A 8 -0.419 13.130 1.292 1.00 0.00 H ATOM 73 HB1 ALA A 8 -1.741 11.599 -0.517 1.00 0.00 H ATOM 74 HB2 ALA A 8 -2.419 13.020 0.278 1.00 0.00 H ATOM 75 HB3 ALA A 8 -1.722 13.161 -1.336 1.00 0.00 H ATOM 76 N GLN A 9 0.864 11.009 1.087 1.00 0.00 N ATOM 77 CA GLN A 9 1.749 9.852 1.024 1.00 0.00 C ATOM 78 C GLN A 9 1.229 8.822 0.027 1.00 0.00 C ATOM 79 O GLN A 9 0.192 8.198 0.250 1.00 0.00 O ATOM 80 CB GLN A 9 1.888 9.214 2.408 1.00 0.00 C ATOM 81 CG GLN A 9 2.648 10.078 3.402 1.00 0.00 C ATOM 82 CD GLN A 9 3.969 10.577 2.851 1.00 0.00 C ATOM 83 OE1 GLN A 9 4.144 11.773 2.613 1.00 0.00 O ATOM 84 NE2 GLN A 9 4.909 9.662 2.645 1.00 0.00 N ATOM 85 H GLN A 9 0.404 11.214 1.926 1.00 0.00 H ATOM 86 HA GLN A 9 2.719 10.194 0.696 1.00 0.00 H ATOM 87 HB2 GLN A 9 0.902 9.027 2.806 1.00 0.00 H ATOM 88 HB3 GLN A 9 2.411 8.275 2.307 1.00 0.00 H ATOM 89 HG2 GLN A 9 2.038 10.931 3.658 1.00 0.00 H ATOM 90 HG3 GLN A 9 2.842 9.495 4.290 1.00 0.00 H ATOM 91 HE21 GLN A 9 4.698 8.728 2.856 1.00 0.00 H ATOM 92 HE22 GLN A 9 5.772 9.956 2.288 1.00 0.00 H ATOM 93 N GLU A 10 1.956 8.650 -1.073 1.00 0.00 N ATOM 94 CA GLU A 10 1.566 7.696 -2.104 1.00 0.00 C ATOM 95 C GLU A 10 1.999 6.282 -1.730 1.00 0.00 C ATOM 96 O GLU A 10 2.994 6.091 -1.030 1.00 0.00 O ATOM 97 CB GLU A 10 2.178 8.089 -3.451 1.00 0.00 C ATOM 98 CG GLU A 10 1.431 9.210 -4.155 1.00 0.00 C ATOM 99 CD GLU A 10 2.151 9.701 -5.396 1.00 0.00 C ATOM 100 OE1 GLU A 10 3.400 9.677 -5.407 1.00 0.00 O ATOM 101 OE2 GLU A 10 1.465 10.109 -6.356 1.00 0.00 O ATOM 102 H GLU A 10 2.773 9.178 -1.193 1.00 0.00 H ATOM 103 HA GLU A 10 0.490 7.720 -2.188 1.00 0.00 H ATOM 104 HB2 GLU A 10 3.197 8.408 -3.290 1.00 0.00 H ATOM 105 HB3 GLU A 10 2.179 7.224 -4.098 1.00 0.00 H ATOM 106 HG2 GLU A 10 0.455 8.849 -4.443 1.00 0.00 H ATOM 107 HG3 GLU A 10 1.320 10.037 -3.470 1.00 0.00 H ATOM 108 N TYR A 11 1.245 5.295 -2.200 1.00 0.00 N ATOM 109 CA TYR A 11 1.548 3.898 -1.912 1.00 0.00 C ATOM 110 C TYR A 11 1.511 3.059 -3.186 1.00 0.00 C ATOM 111 O TYR A 11 0.660 3.263 -4.052 1.00 0.00 O ATOM 112 CB TYR A 11 0.557 3.339 -0.891 1.00 0.00 C ATOM 113 CG TYR A 11 0.951 3.605 0.544 1.00 0.00 C ATOM 114 CD1 TYR A 11 0.978 4.899 1.050 1.00 0.00 C ATOM 115 CD2 TYR A 11 1.295 2.562 1.396 1.00 0.00 C ATOM 116 CE1 TYR A 11 1.338 5.146 2.360 1.00 0.00 C ATOM 117 CE2 TYR A 11 1.656 2.800 2.708 1.00 0.00 C ATOM 118 CZ TYR A 11 1.676 4.094 3.185 1.00 0.00 C ATOM 119 OH TYR A 11 2.034 4.336 4.492 1.00 0.00 O ATOM 120 H TYR A 11 0.465 5.510 -2.752 1.00 0.00 H ATOM 121 HA TYR A 11 2.544 3.854 -1.495 1.00 0.00 H ATOM 122 HB2 TYR A 11 -0.411 3.786 -1.056 1.00 0.00 H ATOM 123 HB3 TYR A 11 0.481 2.269 -1.021 1.00 0.00 H ATOM 124 HD1 TYR A 11 0.712 5.721 0.401 1.00 0.00 H ATOM 125 HD2 TYR A 11 1.279 1.549 1.019 1.00 0.00 H ATOM 126 HE1 TYR A 11 1.354 6.159 2.734 1.00 0.00 H ATOM 127 HE2 TYR A 11 1.921 1.976 3.354 1.00 0.00 H ATOM 128 HH TYR A 11 2.973 4.167 4.603 1.00 0.00 H ATOM 129 N ARG A 12 2.440 2.114 -3.292 1.00 0.00 N ATOM 130 CA ARG A 12 2.515 1.244 -4.459 1.00 0.00 C ATOM 131 C ARG A 12 2.051 -0.168 -4.115 1.00 0.00 C ATOM 132 O ARG A 12 2.464 -0.739 -3.105 1.00 0.00 O ATOM 133 CB ARG A 12 3.945 1.204 -5.001 1.00 0.00 C ATOM 134 CG ARG A 12 4.058 0.563 -6.375 1.00 0.00 C ATOM 135 CD ARG A 12 5.502 0.517 -6.851 1.00 0.00 C ATOM 136 NE ARG A 12 5.951 1.808 -7.364 1.00 0.00 N ATOM 137 CZ ARG A 12 7.086 1.979 -8.032 1.00 0.00 C ATOM 138 NH1 ARG A 12 7.883 0.946 -8.267 1.00 0.00 N ATOM 139 NH2 ARG A 12 7.426 3.185 -8.467 1.00 0.00 N ATOM 140 H ARG A 12 3.091 2.000 -2.568 1.00 0.00 H ATOM 141 HA ARG A 12 1.863 1.649 -5.218 1.00 0.00 H ATOM 142 HB2 ARG A 12 4.320 2.215 -5.068 1.00 0.00 H ATOM 143 HB3 ARG A 12 4.562 0.645 -4.315 1.00 0.00 H ATOM 144 HG2 ARG A 12 3.675 -0.445 -6.324 1.00 0.00 H ATOM 145 HG3 ARG A 12 3.474 1.137 -7.079 1.00 0.00 H ATOM 146 HD2 ARG A 12 6.131 0.231 -6.021 1.00 0.00 H ATOM 147 HD3 ARG A 12 5.584 -0.221 -7.635 1.00 0.00 H ATOM 148 HE ARG A 12 5.377 2.585 -7.201 1.00 0.00 H ATOM 149 HH11 ARG A 12 7.629 0.035 -7.941 1.00 0.00 H ATOM 150 HH12 ARG A 12 8.736 1.077 -8.771 1.00 0.00 H ATOM 151 HH21 ARG A 12 6.828 3.967 -8.292 1.00 0.00 H ATOM 152 HH22 ARG A 12 8.280 3.313 -8.970 1.00 0.00 H ATOM 153 N ALA A 13 1.190 -0.726 -4.960 1.00 0.00 N ATOM 154 CA ALA A 13 0.672 -2.071 -4.746 1.00 0.00 C ATOM 155 C ALA A 13 1.802 -3.093 -4.693 1.00 0.00 C ATOM 156 O ALA A 13 2.885 -2.866 -5.235 1.00 0.00 O ATOM 157 CB ALA A 13 -0.320 -2.434 -5.841 1.00 0.00 C ATOM 158 H ALA A 13 0.899 -0.220 -5.747 1.00 0.00 H ATOM 159 HA ALA A 13 0.147 -2.080 -3.802 1.00 0.00 H ATOM 160 HB1 ALA A 13 -1.016 -3.171 -5.466 1.00 0.00 H ATOM 161 HB2 ALA A 13 -0.860 -1.550 -6.146 1.00 0.00 H ATOM 162 HB3 ALA A 13 0.212 -2.841 -6.688 1.00 0.00 H ATOM 163 N LEU A 14 1.545 -4.219 -4.037 1.00 0.00 N ATOM 164 CA LEU A 14 2.542 -5.277 -3.912 1.00 0.00 C ATOM 165 C LEU A 14 2.082 -6.545 -4.624 1.00 0.00 C ATOM 166 O LEU A 14 2.896 -7.299 -5.158 1.00 0.00 O ATOM 167 CB LEU A 14 2.814 -5.577 -2.437 1.00 0.00 C ATOM 168 CG LEU A 14 3.425 -4.436 -1.622 1.00 0.00 C ATOM 169 CD1 LEU A 14 3.361 -4.749 -0.135 1.00 0.00 C ATOM 170 CD2 LEU A 14 4.862 -4.183 -2.054 1.00 0.00 C ATOM 171 H LEU A 14 0.664 -4.343 -3.626 1.00 0.00 H ATOM 172 HA LEU A 14 3.453 -4.929 -4.374 1.00 0.00 H ATOM 173 HB2 LEU A 14 1.876 -5.846 -1.976 1.00 0.00 H ATOM 174 HB3 LEU A 14 3.491 -6.418 -2.391 1.00 0.00 H ATOM 175 HG LEU A 14 2.858 -3.533 -1.797 1.00 0.00 H ATOM 176 HD11 LEU A 14 4.030 -4.093 0.400 1.00 0.00 H ATOM 177 HD12 LEU A 14 3.654 -5.775 0.030 1.00 0.00 H ATOM 178 HD13 LEU A 14 2.351 -4.602 0.220 1.00 0.00 H ATOM 179 HD21 LEU A 14 5.528 -4.395 -1.230 1.00 0.00 H ATOM 180 HD22 LEU A 14 4.973 -3.150 -2.348 1.00 0.00 H ATOM 181 HD23 LEU A 14 5.106 -4.824 -2.888 1.00 0.00 H ATOM 182 N TYR A 15 0.773 -6.773 -4.629 1.00 0.00 N ATOM 183 CA TYR A 15 0.205 -7.949 -5.276 1.00 0.00 C ATOM 184 C TYR A 15 -1.133 -7.618 -5.931 1.00 0.00 C ATOM 185 O TYR A 15 -1.864 -6.744 -5.467 1.00 0.00 O ATOM 186 CB TYR A 15 0.022 -9.077 -4.259 1.00 0.00 C ATOM 187 CG TYR A 15 1.184 -9.225 -3.303 1.00 0.00 C ATOM 188 CD1 TYR A 15 2.416 -9.693 -3.742 1.00 0.00 C ATOM 189 CD2 TYR A 15 1.050 -8.896 -1.959 1.00 0.00 C ATOM 190 CE1 TYR A 15 3.480 -9.830 -2.872 1.00 0.00 C ATOM 191 CE2 TYR A 15 2.108 -9.029 -1.082 1.00 0.00 C ATOM 192 CZ TYR A 15 3.321 -9.497 -1.543 1.00 0.00 C ATOM 193 OH TYR A 15 4.379 -9.631 -0.673 1.00 0.00 O ATOM 194 H TYR A 15 0.175 -6.135 -4.187 1.00 0.00 H ATOM 195 HA TYR A 15 0.896 -8.275 -6.039 1.00 0.00 H ATOM 196 HB2 TYR A 15 -0.865 -8.886 -3.675 1.00 0.00 H ATOM 197 HB3 TYR A 15 -0.095 -10.013 -4.786 1.00 0.00 H ATOM 198 HD1 TYR A 15 2.537 -9.952 -4.784 1.00 0.00 H ATOM 199 HD2 TYR A 15 0.098 -8.530 -1.601 1.00 0.00 H ATOM 200 HE1 TYR A 15 4.430 -10.196 -3.233 1.00 0.00 H ATOM 201 HE2 TYR A 15 1.985 -8.768 -0.041 1.00 0.00 H ATOM 202 HH TYR A 15 4.499 -8.811 -0.187 1.00 0.00 H ATOM 203 N ASP A 16 -1.445 -8.325 -7.012 1.00 0.00 N ATOM 204 CA ASP A 16 -2.694 -8.109 -7.732 1.00 0.00 C ATOM 205 C ASP A 16 -3.867 -8.736 -6.984 1.00 0.00 C ATOM 206 O ASP A 16 -4.002 -9.959 -6.934 1.00 0.00 O ATOM 207 CB ASP A 16 -2.602 -8.692 -9.143 1.00 0.00 C ATOM 208 CG ASP A 16 -1.247 -8.456 -9.779 1.00 0.00 C ATOM 209 OD1 ASP A 16 -1.058 -7.386 -10.393 1.00 0.00 O ATOM 210 OD2 ASP A 16 -0.375 -9.343 -9.664 1.00 0.00 O ATOM 211 H ASP A 16 -0.820 -9.009 -7.333 1.00 0.00 H ATOM 212 HA ASP A 16 -2.857 -7.044 -7.802 1.00 0.00 H ATOM 213 HB2 ASP A 16 -2.778 -9.757 -9.098 1.00 0.00 H ATOM 214 HB3 ASP A 16 -3.357 -8.233 -9.765 1.00 0.00 H ATOM 215 N TYR A 17 -4.712 -7.891 -6.405 1.00 0.00 N ATOM 216 CA TYR A 17 -5.872 -8.362 -5.657 1.00 0.00 C ATOM 217 C TYR A 17 -7.105 -8.435 -6.552 1.00 0.00 C ATOM 218 O TYR A 17 -7.143 -7.836 -7.628 1.00 0.00 O ATOM 219 CB TYR A 17 -6.146 -7.441 -4.467 1.00 0.00 C ATOM 220 CG TYR A 17 -7.465 -7.715 -3.780 1.00 0.00 C ATOM 221 CD1 TYR A 17 -7.627 -8.825 -2.960 1.00 0.00 C ATOM 222 CD2 TYR A 17 -8.549 -6.863 -3.951 1.00 0.00 C ATOM 223 CE1 TYR A 17 -8.831 -9.079 -2.332 1.00 0.00 C ATOM 224 CE2 TYR A 17 -9.757 -7.108 -3.326 1.00 0.00 C ATOM 225 CZ TYR A 17 -9.892 -8.218 -2.518 1.00 0.00 C ATOM 226 OH TYR A 17 -11.093 -8.467 -1.892 1.00 0.00 O ATOM 227 H TYR A 17 -4.552 -6.927 -6.480 1.00 0.00 H ATOM 228 HA TYR A 17 -5.649 -9.353 -5.289 1.00 0.00 H ATOM 229 HB2 TYR A 17 -5.361 -7.564 -3.736 1.00 0.00 H ATOM 230 HB3 TYR A 17 -6.156 -6.416 -4.808 1.00 0.00 H ATOM 231 HD1 TYR A 17 -6.793 -9.497 -2.817 1.00 0.00 H ATOM 232 HD2 TYR A 17 -8.440 -5.994 -4.585 1.00 0.00 H ATOM 233 HE1 TYR A 17 -8.937 -9.948 -1.699 1.00 0.00 H ATOM 234 HE2 TYR A 17 -10.588 -6.435 -3.471 1.00 0.00 H ATOM 235 HH TYR A 17 -10.968 -9.136 -1.215 1.00 0.00 H ATOM 236 N THR A 18 -8.114 -9.173 -6.100 1.00 0.00 N ATOM 237 CA THR A 18 -9.349 -9.326 -6.859 1.00 0.00 C ATOM 238 C THR A 18 -10.558 -8.903 -6.032 1.00 0.00 C ATOM 239 O THR A 18 -10.896 -9.543 -5.037 1.00 0.00 O ATOM 240 CB THR A 18 -9.544 -10.781 -7.326 1.00 0.00 C ATOM 241 OG1 THR A 18 -8.421 -11.200 -8.108 1.00 0.00 O ATOM 242 CG2 THR A 18 -10.819 -10.920 -8.145 1.00 0.00 C ATOM 243 H THR A 18 -8.023 -9.626 -5.236 1.00 0.00 H ATOM 244 HA THR A 18 -9.283 -8.695 -7.733 1.00 0.00 H ATOM 245 HB THR A 18 -9.623 -11.416 -6.454 1.00 0.00 H ATOM 246 HG1 THR A 18 -8.266 -12.137 -7.970 1.00 0.00 H ATOM 247 HG21 THR A 18 -11.186 -9.939 -8.409 1.00 0.00 H ATOM 248 HG22 THR A 18 -11.566 -11.439 -7.563 1.00 0.00 H ATOM 249 HG23 THR A 18 -10.610 -11.479 -9.044 1.00 0.00 H ATOM 250 N ALA A 19 -11.206 -7.821 -6.452 1.00 0.00 N ATOM 251 CA ALA A 19 -12.380 -7.315 -5.752 1.00 0.00 C ATOM 252 C ALA A 19 -13.660 -7.914 -6.321 1.00 0.00 C ATOM 253 O ALA A 19 -13.882 -7.890 -7.532 1.00 0.00 O ATOM 254 CB ALA A 19 -12.425 -5.796 -5.830 1.00 0.00 C ATOM 255 H ALA A 19 -10.888 -7.354 -7.253 1.00 0.00 H ATOM 256 HA ALA A 19 -12.294 -7.595 -4.711 1.00 0.00 H ATOM 257 HB1 ALA A 19 -12.341 -5.486 -6.861 1.00 0.00 H ATOM 258 HB2 ALA A 19 -13.361 -5.443 -5.423 1.00 0.00 H ATOM 259 HB3 ALA A 19 -11.606 -5.382 -5.261 1.00 0.00 H ATOM 260 N GLN A 20 -14.499 -8.452 -5.442 1.00 0.00 N ATOM 261 CA GLN A 20 -15.758 -9.059 -5.859 1.00 0.00 C ATOM 262 C GLN A 20 -16.889 -8.036 -5.838 1.00 0.00 C ATOM 263 O GLN A 20 -17.733 -8.012 -6.733 1.00 0.00 O ATOM 264 CB GLN A 20 -16.105 -10.239 -4.949 1.00 0.00 C ATOM 265 CG GLN A 20 -15.180 -11.433 -5.122 1.00 0.00 C ATOM 266 CD GLN A 20 -14.999 -11.826 -6.575 1.00 0.00 C ATOM 267 OE1 GLN A 20 -15.744 -12.651 -7.105 1.00 0.00 O ATOM 268 NE2 GLN A 20 -14.005 -11.235 -7.229 1.00 0.00 N ATOM 269 H GLN A 20 -14.266 -8.440 -4.490 1.00 0.00 H ATOM 270 HA GLN A 20 -15.633 -9.419 -6.869 1.00 0.00 H ATOM 271 HB2 GLN A 20 -16.050 -9.914 -3.921 1.00 0.00 H ATOM 272 HB3 GLN A 20 -17.114 -10.559 -5.165 1.00 0.00 H ATOM 273 HG2 GLN A 20 -14.213 -11.186 -4.710 1.00 0.00 H ATOM 274 HG3 GLN A 20 -15.595 -12.274 -4.586 1.00 0.00 H ATOM 275 HE21 GLN A 20 -13.451 -10.589 -6.742 1.00 0.00 H ATOM 276 HE22 GLN A 20 -13.865 -11.471 -8.169 1.00 0.00 H ATOM 277 N ASN A 21 -16.899 -7.193 -4.811 1.00 0.00 N ATOM 278 CA ASN A 21 -17.927 -6.168 -4.674 1.00 0.00 C ATOM 279 C ASN A 21 -17.597 -4.948 -5.528 1.00 0.00 C ATOM 280 O ASN A 21 -16.436 -4.658 -5.818 1.00 0.00 O ATOM 281 CB ASN A 21 -18.072 -5.754 -3.208 1.00 0.00 C ATOM 282 CG ASN A 21 -17.935 -6.929 -2.259 1.00 0.00 C ATOM 283 OD1 ASN A 21 -18.923 -7.570 -1.901 1.00 0.00 O ATOM 284 ND2 ASN A 21 -16.706 -7.217 -1.847 1.00 0.00 N ATOM 285 H ASN A 21 -16.199 -7.261 -4.129 1.00 0.00 H ATOM 286 HA ASN A 21 -18.862 -6.589 -5.014 1.00 0.00 H ATOM 287 HB2 ASN A 21 -17.306 -5.031 -2.967 1.00 0.00 H ATOM 288 HB3 ASN A 21 -19.043 -5.306 -3.060 1.00 0.00 H ATOM 289 HD21 ASN A 21 -15.966 -6.663 -2.174 1.00 0.00 H ATOM 290 HD22 ASN A 21 -16.589 -7.972 -1.234 1.00 0.00 H ATOM 291 N PRO A 22 -18.641 -4.214 -5.941 1.00 0.00 N ATOM 292 CA PRO A 22 -18.487 -3.013 -6.767 1.00 0.00 C ATOM 293 C PRO A 22 -17.855 -1.858 -5.998 1.00 0.00 C ATOM 294 O PRO A 22 -17.145 -1.033 -6.573 1.00 0.00 O ATOM 295 CB PRO A 22 -19.925 -2.668 -7.163 1.00 0.00 C ATOM 296 CG PRO A 22 -20.767 -3.257 -6.083 1.00 0.00 C ATOM 297 CD PRO A 22 -20.052 -4.501 -5.634 1.00 0.00 C ATOM 298 HA PRO A 22 -17.906 -3.214 -7.655 1.00 0.00 H ATOM 299 HB2 PRO A 22 -20.040 -1.594 -7.213 1.00 0.00 H ATOM 300 HB3 PRO A 22 -20.153 -3.105 -8.123 1.00 0.00 H ATOM 301 HG2 PRO A 22 -20.855 -2.559 -5.265 1.00 0.00 H ATOM 302 HG3 PRO A 22 -21.742 -3.506 -6.474 1.00 0.00 H ATOM 303 HD2 PRO A 22 -20.192 -4.654 -4.574 1.00 0.00 H ATOM 304 HD3 PRO A 22 -20.401 -5.358 -6.190 1.00 0.00 H ATOM 305 N ASP A 23 -18.117 -1.806 -4.697 1.00 0.00 N ATOM 306 CA ASP A 23 -17.571 -0.753 -3.849 1.00 0.00 C ATOM 307 C ASP A 23 -16.066 -0.924 -3.669 1.00 0.00 C ATOM 308 O ASP A 23 -15.335 0.054 -3.518 1.00 0.00 O ATOM 309 CB ASP A 23 -18.264 -0.756 -2.485 1.00 0.00 C ATOM 310 CG ASP A 23 -19.524 0.087 -2.474 1.00 0.00 C ATOM 311 OD1 ASP A 23 -20.310 -0.007 -3.440 1.00 0.00 O ATOM 312 OD2 ASP A 23 -19.724 0.841 -1.498 1.00 0.00 O ATOM 313 H ASP A 23 -18.690 -2.493 -4.297 1.00 0.00 H ATOM 314 HA ASP A 23 -17.758 0.194 -4.334 1.00 0.00 H ATOM 315 HB2 ASP A 23 -18.531 -1.771 -2.227 1.00 0.00 H ATOM 316 HB3 ASP A 23 -17.584 -0.366 -1.742 1.00 0.00 H ATOM 317 N GLU A 24 -15.612 -2.173 -3.685 1.00 0.00 N ATOM 318 CA GLU A 24 -14.194 -2.472 -3.522 1.00 0.00 C ATOM 319 C GLU A 24 -13.426 -2.187 -4.809 1.00 0.00 C ATOM 320 O GLU A 24 -14.003 -1.748 -5.805 1.00 0.00 O ATOM 321 CB GLU A 24 -14.002 -3.934 -3.113 1.00 0.00 C ATOM 322 CG GLU A 24 -14.721 -4.307 -1.828 1.00 0.00 C ATOM 323 CD GLU A 24 -14.164 -3.584 -0.617 1.00 0.00 C ATOM 324 OE1 GLU A 24 -12.961 -3.749 -0.328 1.00 0.00 O ATOM 325 OE2 GLU A 24 -14.932 -2.852 0.042 1.00 0.00 O ATOM 326 H GLU A 24 -16.245 -2.911 -3.809 1.00 0.00 H ATOM 327 HA GLU A 24 -13.809 -1.836 -2.739 1.00 0.00 H ATOM 328 HB2 GLU A 24 -14.372 -4.568 -3.906 1.00 0.00 H ATOM 329 HB3 GLU A 24 -12.947 -4.121 -2.978 1.00 0.00 H ATOM 330 HG2 GLU A 24 -15.766 -4.055 -1.929 1.00 0.00 H ATOM 331 HG3 GLU A 24 -14.623 -5.371 -1.671 1.00 0.00 H ATOM 332 N LEU A 25 -12.122 -2.439 -4.781 1.00 0.00 N ATOM 333 CA LEU A 25 -11.274 -2.210 -5.945 1.00 0.00 C ATOM 334 C LEU A 25 -10.173 -3.263 -6.033 1.00 0.00 C ATOM 335 O LEU A 25 -9.718 -3.785 -5.016 1.00 0.00 O ATOM 336 CB LEU A 25 -10.654 -0.812 -5.881 1.00 0.00 C ATOM 337 CG LEU A 25 -11.464 0.311 -6.529 1.00 0.00 C ATOM 338 CD1 LEU A 25 -10.707 1.628 -6.452 1.00 0.00 C ATOM 339 CD2 LEU A 25 -11.793 -0.034 -7.975 1.00 0.00 C ATOM 340 H LEU A 25 -11.720 -2.788 -3.959 1.00 0.00 H ATOM 341 HA LEU A 25 -11.894 -2.280 -6.826 1.00 0.00 H ATOM 342 HB2 LEU A 25 -10.513 -0.561 -4.842 1.00 0.00 H ATOM 343 HB3 LEU A 25 -9.693 -0.855 -6.374 1.00 0.00 H ATOM 344 HG LEU A 25 -12.395 0.430 -5.993 1.00 0.00 H ATOM 345 HD11 LEU A 25 -10.980 2.250 -7.291 1.00 0.00 H ATOM 346 HD12 LEU A 25 -9.645 1.434 -6.479 1.00 0.00 H ATOM 347 HD13 LEU A 25 -10.957 2.134 -5.531 1.00 0.00 H ATOM 348 HD21 LEU A 25 -12.858 -0.177 -8.077 1.00 0.00 H ATOM 349 HD22 LEU A 25 -11.279 -0.942 -8.254 1.00 0.00 H ATOM 350 HD23 LEU A 25 -11.474 0.773 -8.618 1.00 0.00 H ATOM 351 N ASP A 26 -9.750 -3.568 -7.255 1.00 0.00 N ATOM 352 CA ASP A 26 -8.701 -4.556 -7.476 1.00 0.00 C ATOM 353 C ASP A 26 -7.341 -3.880 -7.625 1.00 0.00 C ATOM 354 O ASP A 26 -7.154 -3.020 -8.486 1.00 0.00 O ATOM 355 CB ASP A 26 -9.009 -5.389 -8.721 1.00 0.00 C ATOM 356 CG ASP A 26 -8.986 -4.562 -9.991 1.00 0.00 C ATOM 357 OD1 ASP A 26 -7.899 -4.425 -10.590 1.00 0.00 O ATOM 358 OD2 ASP A 26 -10.055 -4.050 -10.386 1.00 0.00 O ATOM 359 H ASP A 26 -10.153 -3.116 -8.027 1.00 0.00 H ATOM 360 HA ASP A 26 -8.673 -5.208 -6.616 1.00 0.00 H ATOM 361 HB2 ASP A 26 -8.273 -6.175 -8.812 1.00 0.00 H ATOM 362 HB3 ASP A 26 -9.990 -5.830 -8.617 1.00 0.00 H ATOM 363 N LEU A 27 -6.395 -4.275 -6.780 1.00 0.00 N ATOM 364 CA LEU A 27 -5.051 -3.707 -6.816 1.00 0.00 C ATOM 365 C LEU A 27 -4.224 -4.337 -7.932 1.00 0.00 C ATOM 366 O LEU A 27 -4.703 -5.208 -8.658 1.00 0.00 O ATOM 367 CB LEU A 27 -4.353 -3.912 -5.471 1.00 0.00 C ATOM 368 CG LEU A 27 -4.563 -2.810 -4.431 1.00 0.00 C ATOM 369 CD1 LEU A 27 -4.030 -3.247 -3.076 1.00 0.00 C ATOM 370 CD2 LEU A 27 -3.894 -1.519 -4.880 1.00 0.00 C ATOM 371 H LEU A 27 -6.603 -4.965 -6.116 1.00 0.00 H ATOM 372 HA LEU A 27 -5.144 -2.649 -7.007 1.00 0.00 H ATOM 373 HB2 LEU A 27 -4.714 -4.837 -5.049 1.00 0.00 H ATOM 374 HB3 LEU A 27 -3.292 -3.993 -5.659 1.00 0.00 H ATOM 375 HG LEU A 27 -5.623 -2.620 -4.327 1.00 0.00 H ATOM 376 HD11 LEU A 27 -2.962 -3.094 -3.043 1.00 0.00 H ATOM 377 HD12 LEU A 27 -4.248 -4.293 -2.923 1.00 0.00 H ATOM 378 HD13 LEU A 27 -4.502 -2.664 -2.299 1.00 0.00 H ATOM 379 HD21 LEU A 27 -3.406 -1.055 -4.035 1.00 0.00 H ATOM 380 HD22 LEU A 27 -4.639 -0.847 -5.279 1.00 0.00 H ATOM 381 HD23 LEU A 27 -3.161 -1.740 -5.642 1.00 0.00 H ATOM 382 N SER A 28 -2.978 -3.892 -8.062 1.00 0.00 N ATOM 383 CA SER A 28 -2.084 -4.411 -9.090 1.00 0.00 C ATOM 384 C SER A 28 -0.638 -4.023 -8.799 1.00 0.00 C ATOM 385 O SER A 28 -0.280 -2.846 -8.836 1.00 0.00 O ATOM 386 CB SER A 28 -2.498 -3.887 -10.467 1.00 0.00 C ATOM 387 OG SER A 28 -3.584 -4.631 -10.991 1.00 0.00 O ATOM 388 H SER A 28 -2.654 -3.196 -7.453 1.00 0.00 H ATOM 389 HA SER A 28 -2.163 -5.488 -9.086 1.00 0.00 H ATOM 390 HB2 SER A 28 -2.793 -2.853 -10.382 1.00 0.00 H ATOM 391 HB3 SER A 28 -1.661 -3.968 -11.146 1.00 0.00 H ATOM 392 HG SER A 28 -4.117 -4.066 -11.555 1.00 0.00 H ATOM 393 N ALA A 29 0.189 -5.022 -8.509 1.00 0.00 N ATOM 394 CA ALA A 29 1.597 -4.787 -8.213 1.00 0.00 C ATOM 395 C ALA A 29 2.206 -3.794 -9.197 1.00 0.00 C ATOM 396 O ALA A 29 2.296 -4.066 -10.394 1.00 0.00 O ATOM 397 CB ALA A 29 2.368 -6.098 -8.239 1.00 0.00 C ATOM 398 H ALA A 29 -0.155 -5.939 -8.495 1.00 0.00 H ATOM 399 HA ALA A 29 1.665 -4.377 -7.216 1.00 0.00 H ATOM 400 HB1 ALA A 29 1.692 -6.916 -8.037 1.00 0.00 H ATOM 401 HB2 ALA A 29 2.817 -6.233 -9.212 1.00 0.00 H ATOM 402 HB3 ALA A 29 3.141 -6.075 -7.485 1.00 0.00 H ATOM 403 N GLY A 30 2.624 -2.640 -8.685 1.00 0.00 N ATOM 404 CA GLY A 30 3.218 -1.623 -9.533 1.00 0.00 C ATOM 405 C GLY A 30 2.266 -0.481 -9.824 1.00 0.00 C ATOM 406 O GLY A 30 2.528 0.349 -10.694 1.00 0.00 O ATOM 407 H GLY A 30 2.527 -2.478 -7.723 1.00 0.00 H ATOM 408 HA2 GLY A 30 4.097 -1.230 -9.043 1.00 0.00 H ATOM 409 HA3 GLY A 30 3.513 -2.078 -10.467 1.00 0.00 H ATOM 410 N ASP A 31 1.155 -0.438 -9.095 1.00 0.00 N ATOM 411 CA ASP A 31 0.159 0.611 -9.280 1.00 0.00 C ATOM 412 C ASP A 31 0.384 1.753 -8.294 1.00 0.00 C ATOM 413 O ASP A 31 0.940 1.552 -7.214 1.00 0.00 O ATOM 414 CB ASP A 31 -1.250 0.041 -9.108 1.00 0.00 C ATOM 415 CG ASP A 31 -2.291 0.831 -9.876 1.00 0.00 C ATOM 416 OD1 ASP A 31 -2.257 2.078 -9.811 1.00 0.00 O ATOM 417 OD2 ASP A 31 -3.139 0.203 -10.543 1.00 0.00 O ATOM 418 H ASP A 31 1.003 -1.129 -8.416 1.00 0.00 H ATOM 419 HA ASP A 31 0.263 0.993 -10.284 1.00 0.00 H ATOM 420 HB2 ASP A 31 -1.265 -0.979 -9.464 1.00 0.00 H ATOM 421 HB3 ASP A 31 -1.512 0.057 -8.061 1.00 0.00 H ATOM 422 N ILE A 32 -0.051 2.949 -8.673 1.00 0.00 N ATOM 423 CA ILE A 32 0.102 4.123 -7.823 1.00 0.00 C ATOM 424 C ILE A 32 -1.244 4.585 -7.275 1.00 0.00 C ATOM 425 O ILE A 32 -2.181 4.837 -8.034 1.00 0.00 O ATOM 426 CB ILE A 32 0.761 5.288 -8.584 1.00 0.00 C ATOM 427 CG1 ILE A 32 2.060 4.823 -9.246 1.00 0.00 C ATOM 428 CG2 ILE A 32 1.028 6.453 -7.642 1.00 0.00 C ATOM 429 CD1 ILE A 32 3.168 4.523 -8.260 1.00 0.00 C ATOM 430 H ILE A 32 -0.486 3.045 -9.546 1.00 0.00 H ATOM 431 HA ILE A 32 0.742 3.852 -6.995 1.00 0.00 H ATOM 432 HB ILE A 32 0.076 5.623 -9.347 1.00 0.00 H ATOM 433 HG12 ILE A 32 1.867 3.925 -9.811 1.00 0.00 H ATOM 434 HG13 ILE A 32 2.410 5.596 -9.915 1.00 0.00 H ATOM 435 HG21 ILE A 32 0.989 6.105 -6.620 1.00 0.00 H ATOM 436 HG22 ILE A 32 2.006 6.862 -7.845 1.00 0.00 H ATOM 437 HG23 ILE A 32 0.279 7.216 -7.792 1.00 0.00 H ATOM 438 HD11 ILE A 32 3.360 5.399 -7.657 1.00 0.00 H ATOM 439 HD12 ILE A 32 2.871 3.704 -7.623 1.00 0.00 H ATOM 440 HD13 ILE A 32 4.065 4.254 -8.799 1.00 0.00 H ATOM 441 N LEU A 33 -1.333 4.695 -5.955 1.00 0.00 N ATOM 442 CA LEU A 33 -2.564 5.130 -5.304 1.00 0.00 C ATOM 443 C LEU A 33 -2.262 6.039 -4.118 1.00 0.00 C ATOM 444 O LEU A 33 -1.172 5.992 -3.550 1.00 0.00 O ATOM 445 CB LEU A 33 -3.374 3.918 -4.839 1.00 0.00 C ATOM 446 CG LEU A 33 -3.514 2.777 -5.848 1.00 0.00 C ATOM 447 CD1 LEU A 33 -2.275 1.896 -5.834 1.00 0.00 C ATOM 448 CD2 LEU A 33 -4.760 1.954 -5.553 1.00 0.00 C ATOM 449 H LEU A 33 -0.553 4.480 -5.403 1.00 0.00 H ATOM 450 HA LEU A 33 -3.144 5.683 -6.028 1.00 0.00 H ATOM 451 HB2 LEU A 33 -2.897 3.521 -3.956 1.00 0.00 H ATOM 452 HB3 LEU A 33 -4.367 4.261 -4.587 1.00 0.00 H ATOM 453 HG LEU A 33 -3.615 3.194 -6.841 1.00 0.00 H ATOM 454 HD11 LEU A 33 -1.450 2.442 -5.402 1.00 0.00 H ATOM 455 HD12 LEU A 33 -2.027 1.607 -6.844 1.00 0.00 H ATOM 456 HD13 LEU A 33 -2.469 1.012 -5.245 1.00 0.00 H ATOM 457 HD21 LEU A 33 -4.735 1.620 -4.527 1.00 0.00 H ATOM 458 HD22 LEU A 33 -4.788 1.097 -6.210 1.00 0.00 H ATOM 459 HD23 LEU A 33 -5.638 2.561 -5.713 1.00 0.00 H ATOM 460 N GLU A 34 -3.237 6.864 -3.747 1.00 0.00 N ATOM 461 CA GLU A 34 -3.074 7.783 -2.627 1.00 0.00 C ATOM 462 C GLU A 34 -3.945 7.361 -1.447 1.00 0.00 C ATOM 463 O GLU A 34 -5.166 7.262 -1.566 1.00 0.00 O ATOM 464 CB GLU A 34 -3.429 9.209 -3.053 1.00 0.00 C ATOM 465 CG GLU A 34 -2.284 9.945 -3.729 1.00 0.00 C ATOM 466 CD GLU A 34 -2.744 11.188 -4.466 1.00 0.00 C ATOM 467 OE1 GLU A 34 -3.867 11.174 -5.011 1.00 0.00 O ATOM 468 OE2 GLU A 34 -1.980 12.176 -4.496 1.00 0.00 O ATOM 469 H GLU A 34 -4.084 6.855 -4.240 1.00 0.00 H ATOM 470 HA GLU A 34 -2.039 7.755 -2.323 1.00 0.00 H ATOM 471 HB2 GLU A 34 -4.261 9.171 -3.740 1.00 0.00 H ATOM 472 HB3 GLU A 34 -3.723 9.770 -2.178 1.00 0.00 H ATOM 473 HG2 GLU A 34 -1.567 10.237 -2.977 1.00 0.00 H ATOM 474 HG3 GLU A 34 -1.813 9.279 -4.436 1.00 0.00 H ATOM 475 N VAL A 35 -3.307 7.114 -0.307 1.00 0.00 N ATOM 476 CA VAL A 35 -4.022 6.704 0.896 1.00 0.00 C ATOM 477 C VAL A 35 -4.739 7.886 1.539 1.00 0.00 C ATOM 478 O VAL A 35 -4.138 8.655 2.290 1.00 0.00 O ATOM 479 CB VAL A 35 -3.069 6.072 1.927 1.00 0.00 C ATOM 480 CG1 VAL A 35 -3.826 5.691 3.190 1.00 0.00 C ATOM 481 CG2 VAL A 35 -2.366 4.862 1.331 1.00 0.00 C ATOM 482 H VAL A 35 -2.333 7.211 -0.274 1.00 0.00 H ATOM 483 HA VAL A 35 -4.755 5.962 0.612 1.00 0.00 H ATOM 484 HB VAL A 35 -2.319 6.804 2.190 1.00 0.00 H ATOM 485 HG11 VAL A 35 -3.165 5.159 3.859 1.00 0.00 H ATOM 486 HG12 VAL A 35 -4.188 6.584 3.677 1.00 0.00 H ATOM 487 HG13 VAL A 35 -4.661 5.057 2.932 1.00 0.00 H ATOM 488 HG21 VAL A 35 -1.389 5.153 0.975 1.00 0.00 H ATOM 489 HG22 VAL A 35 -2.261 4.097 2.087 1.00 0.00 H ATOM 490 HG23 VAL A 35 -2.949 4.475 0.508 1.00 0.00 H ATOM 491 N ILE A 36 -6.026 8.024 1.241 1.00 0.00 N ATOM 492 CA ILE A 36 -6.825 9.111 1.792 1.00 0.00 C ATOM 493 C ILE A 36 -7.018 8.944 3.296 1.00 0.00 C ATOM 494 O ILE A 36 -6.867 9.897 4.062 1.00 0.00 O ATOM 495 CB ILE A 36 -8.206 9.194 1.115 1.00 0.00 C ATOM 496 CG1 ILE A 36 -8.047 9.385 -0.395 1.00 0.00 C ATOM 497 CG2 ILE A 36 -9.022 10.330 1.714 1.00 0.00 C ATOM 498 CD1 ILE A 36 -7.343 10.670 -0.771 1.00 0.00 C ATOM 499 H ILE A 36 -6.449 7.379 0.637 1.00 0.00 H ATOM 500 HA ILE A 36 -6.300 10.037 1.608 1.00 0.00 H ATOM 501 HB ILE A 36 -8.730 8.269 1.301 1.00 0.00 H ATOM 502 HG12 ILE A 36 -7.475 8.564 -0.797 1.00 0.00 H ATOM 503 HG13 ILE A 36 -9.025 9.394 -0.854 1.00 0.00 H ATOM 504 HG21 ILE A 36 -8.509 10.724 2.579 1.00 0.00 H ATOM 505 HG22 ILE A 36 -9.143 11.112 0.981 1.00 0.00 H ATOM 506 HG23 ILE A 36 -9.993 9.959 2.009 1.00 0.00 H ATOM 507 HD11 ILE A 36 -6.317 10.456 -1.031 1.00 0.00 H ATOM 508 HD12 ILE A 36 -7.843 11.121 -1.615 1.00 0.00 H ATOM 509 HD13 ILE A 36 -7.367 11.351 0.067 1.00 0.00 H ATOM 510 N LEU A 37 -7.351 7.728 3.712 1.00 0.00 N ATOM 511 CA LEU A 37 -7.563 7.434 5.126 1.00 0.00 C ATOM 512 C LEU A 37 -7.079 6.029 5.468 1.00 0.00 C ATOM 513 O LEU A 37 -7.043 5.148 4.609 1.00 0.00 O ATOM 514 CB LEU A 37 -9.044 7.577 5.480 1.00 0.00 C ATOM 515 CG LEU A 37 -9.396 7.437 6.961 1.00 0.00 C ATOM 516 CD1 LEU A 37 -9.216 8.765 7.680 1.00 0.00 C ATOM 517 CD2 LEU A 37 -10.821 6.929 7.125 1.00 0.00 C ATOM 518 H LEU A 37 -7.457 7.009 3.055 1.00 0.00 H ATOM 519 HA LEU A 37 -6.993 8.148 5.701 1.00 0.00 H ATOM 520 HB2 LEU A 37 -9.369 8.552 5.154 1.00 0.00 H ATOM 521 HB3 LEU A 37 -9.588 6.817 4.936 1.00 0.00 H ATOM 522 HG LEU A 37 -8.729 6.718 7.417 1.00 0.00 H ATOM 523 HD11 LEU A 37 -8.822 9.497 6.991 1.00 0.00 H ATOM 524 HD12 LEU A 37 -8.528 8.638 8.503 1.00 0.00 H ATOM 525 HD13 LEU A 37 -10.171 9.102 8.058 1.00 0.00 H ATOM 526 HD21 LEU A 37 -11.440 7.336 6.340 1.00 0.00 H ATOM 527 HD22 LEU A 37 -11.206 7.240 8.085 1.00 0.00 H ATOM 528 HD23 LEU A 37 -10.827 5.850 7.066 1.00 0.00 H ATOM 529 N GLU A 38 -6.711 5.826 6.730 1.00 0.00 N ATOM 530 CA GLU A 38 -6.231 4.527 7.185 1.00 0.00 C ATOM 531 C GLU A 38 -7.279 3.833 8.051 1.00 0.00 C ATOM 532 O GLU A 38 -7.766 4.399 9.029 1.00 0.00 O ATOM 533 CB GLU A 38 -4.929 4.686 7.972 1.00 0.00 C ATOM 534 CG GLU A 38 -3.775 5.217 7.137 1.00 0.00 C ATOM 535 CD GLU A 38 -3.847 6.717 6.929 1.00 0.00 C ATOM 536 OE1 GLU A 38 -3.394 7.463 7.823 1.00 0.00 O ATOM 537 OE2 GLU A 38 -4.356 7.145 5.872 1.00 0.00 O ATOM 538 H GLU A 38 -6.763 6.568 7.368 1.00 0.00 H ATOM 539 HA GLU A 38 -6.042 3.919 6.314 1.00 0.00 H ATOM 540 HB2 GLU A 38 -5.098 5.370 8.791 1.00 0.00 H ATOM 541 HB3 GLU A 38 -4.643 3.724 8.371 1.00 0.00 H ATOM 542 HG2 GLU A 38 -2.848 4.983 7.638 1.00 0.00 H ATOM 543 HG3 GLU A 38 -3.793 4.733 6.172 1.00 0.00 H ATOM 544 N GLY A 39 -7.622 2.602 7.683 1.00 0.00 N ATOM 545 CA GLY A 39 -8.610 1.851 8.435 1.00 0.00 C ATOM 546 C GLY A 39 -7.996 1.067 9.577 1.00 0.00 C ATOM 547 O GLY A 39 -7.077 0.275 9.371 1.00 0.00 O ATOM 548 H GLY A 39 -7.201 2.201 6.894 1.00 0.00 H ATOM 549 HA2 GLY A 39 -9.341 2.538 8.835 1.00 0.00 H ATOM 550 HA3 GLY A 39 -9.106 1.162 7.767 1.00 0.00 H ATOM 551 N GLU A 40 -8.504 1.289 10.786 1.00 0.00 N ATOM 552 CA GLU A 40 -7.997 0.598 11.966 1.00 0.00 C ATOM 553 C GLU A 40 -8.148 -0.913 11.819 1.00 0.00 C ATOM 554 O GLU A 40 -7.254 -1.676 12.184 1.00 0.00 O ATOM 555 CB GLU A 40 -8.732 1.076 13.219 1.00 0.00 C ATOM 556 CG GLU A 40 -8.616 2.572 13.460 1.00 0.00 C ATOM 557 CD GLU A 40 -8.825 2.947 14.915 1.00 0.00 C ATOM 558 OE1 GLU A 40 -7.912 2.696 15.730 1.00 0.00 O ATOM 559 OE2 GLU A 40 -9.901 3.491 15.238 1.00 0.00 O ATOM 560 H GLU A 40 -9.236 1.932 10.886 1.00 0.00 H ATOM 561 HA GLU A 40 -6.948 0.835 12.063 1.00 0.00 H ATOM 562 HB2 GLU A 40 -9.779 0.828 13.125 1.00 0.00 H ATOM 563 HB3 GLU A 40 -8.326 0.562 14.078 1.00 0.00 H ATOM 564 HG2 GLU A 40 -7.631 2.897 13.159 1.00 0.00 H ATOM 565 HG3 GLU A 40 -9.359 3.079 12.863 1.00 0.00 H ATOM 566 N ASP A 41 -9.287 -1.338 11.282 1.00 0.00 N ATOM 567 CA ASP A 41 -9.557 -2.757 11.086 1.00 0.00 C ATOM 568 C ASP A 41 -8.628 -3.346 10.029 1.00 0.00 C ATOM 569 O ASP A 41 -8.115 -4.453 10.186 1.00 0.00 O ATOM 570 CB ASP A 41 -11.015 -2.969 10.677 1.00 0.00 C ATOM 571 CG ASP A 41 -11.955 -2.981 11.867 1.00 0.00 C ATOM 572 OD1 ASP A 41 -11.638 -3.662 12.865 1.00 0.00 O ATOM 573 OD2 ASP A 41 -13.007 -2.312 11.800 1.00 0.00 O ATOM 574 H ASP A 41 -9.962 -0.681 11.011 1.00 0.00 H ATOM 575 HA ASP A 41 -9.379 -3.261 12.024 1.00 0.00 H ATOM 576 HB2 ASP A 41 -11.316 -2.171 10.013 1.00 0.00 H ATOM 577 HB3 ASP A 41 -11.104 -3.914 10.161 1.00 0.00 H ATOM 578 N GLY A 42 -8.419 -2.598 8.950 1.00 0.00 N ATOM 579 CA GLY A 42 -7.553 -3.063 7.881 1.00 0.00 C ATOM 580 C GLY A 42 -7.946 -2.499 6.530 1.00 0.00 C ATOM 581 O GLY A 42 -7.105 -2.351 5.644 1.00 0.00 O ATOM 582 H GLY A 42 -8.855 -1.723 8.878 1.00 0.00 H ATOM 583 HA2 GLY A 42 -6.538 -2.768 8.101 1.00 0.00 H ATOM 584 HA3 GLY A 42 -7.603 -4.141 7.837 1.00 0.00 H ATOM 585 N TRP A 43 -9.227 -2.186 6.372 1.00 0.00 N ATOM 586 CA TRP A 43 -9.730 -1.637 5.117 1.00 0.00 C ATOM 587 C TRP A 43 -9.194 -0.229 4.886 1.00 0.00 C ATOM 588 O TRP A 43 -9.618 0.722 5.543 1.00 0.00 O ATOM 589 CB TRP A 43 -11.259 -1.620 5.121 1.00 0.00 C ATOM 590 CG TRP A 43 -11.869 -2.961 4.846 1.00 0.00 C ATOM 591 CD1 TRP A 43 -12.782 -3.620 5.619 1.00 0.00 C ATOM 592 CD2 TRP A 43 -11.608 -3.807 3.721 1.00 0.00 C ATOM 593 NE1 TRP A 43 -13.104 -4.825 5.041 1.00 0.00 N ATOM 594 CE2 TRP A 43 -12.398 -4.963 3.876 1.00 0.00 C ATOM 595 CE3 TRP A 43 -10.785 -3.700 2.596 1.00 0.00 C ATOM 596 CZ2 TRP A 43 -12.386 -6.002 2.949 1.00 0.00 C ATOM 597 CZ3 TRP A 43 -10.775 -4.732 1.677 1.00 0.00 C ATOM 598 CH2 TRP A 43 -11.572 -5.870 1.858 1.00 0.00 C ATOM 599 H TRP A 43 -9.850 -2.327 7.115 1.00 0.00 H ATOM 600 HA TRP A 43 -9.388 -2.276 4.316 1.00 0.00 H ATOM 601 HB2 TRP A 43 -11.607 -1.288 6.088 1.00 0.00 H ATOM 602 HB3 TRP A 43 -11.606 -0.933 4.362 1.00 0.00 H ATOM 603 HD1 TRP A 43 -13.182 -3.239 6.546 1.00 0.00 H ATOM 604 HE1 TRP A 43 -13.738 -5.478 5.405 1.00 0.00 H ATOM 605 HE3 TRP A 43 -10.164 -2.830 2.440 1.00 0.00 H ATOM 606 HZ2 TRP A 43 -12.995 -6.885 3.073 1.00 0.00 H ATOM 607 HZ3 TRP A 43 -10.145 -4.667 0.802 1.00 0.00 H ATOM 608 HH2 TRP A 43 -11.531 -6.652 1.115 1.00 0.00 H ATOM 609 N TRP A 44 -8.261 -0.102 3.949 1.00 0.00 N ATOM 610 CA TRP A 44 -7.667 1.192 3.632 1.00 0.00 C ATOM 611 C TRP A 44 -8.431 1.879 2.505 1.00 0.00 C ATOM 612 O TRP A 44 -8.984 1.221 1.623 1.00 0.00 O ATOM 613 CB TRP A 44 -6.199 1.020 3.238 1.00 0.00 C ATOM 614 CG TRP A 44 -5.281 0.889 4.415 1.00 0.00 C ATOM 615 CD1 TRP A 44 -5.547 0.257 5.596 1.00 0.00 C ATOM 616 CD2 TRP A 44 -3.949 1.404 4.525 1.00 0.00 C ATOM 617 NE1 TRP A 44 -4.461 0.348 6.433 1.00 0.00 N ATOM 618 CE2 TRP A 44 -3.468 1.046 5.799 1.00 0.00 C ATOM 619 CE3 TRP A 44 -3.116 2.131 3.670 1.00 0.00 C ATOM 620 CZ2 TRP A 44 -2.192 1.392 6.237 1.00 0.00 C ATOM 621 CZ3 TRP A 44 -1.851 2.474 4.105 1.00 0.00 C ATOM 622 CH2 TRP A 44 -1.398 2.104 5.379 1.00 0.00 C ATOM 623 H TRP A 44 -7.964 -0.898 3.459 1.00 0.00 H ATOM 624 HA TRP A 44 -7.724 1.808 4.517 1.00 0.00 H ATOM 625 HB2 TRP A 44 -6.096 0.131 2.635 1.00 0.00 H ATOM 626 HB3 TRP A 44 -5.886 1.879 2.664 1.00 0.00 H ATOM 627 HD1 TRP A 44 -6.479 -0.236 5.825 1.00 0.00 H ATOM 628 HE1 TRP A 44 -4.406 -0.028 7.337 1.00 0.00 H ATOM 629 HE3 TRP A 44 -3.447 2.425 2.685 1.00 0.00 H ATOM 630 HZ2 TRP A 44 -1.828 1.114 7.215 1.00 0.00 H ATOM 631 HZ3 TRP A 44 -1.193 3.036 3.458 1.00 0.00 H ATOM 632 HH2 TRP A 44 -0.402 2.394 5.677 1.00 0.00 H ATOM 633 N THR A 45 -8.459 3.208 2.539 1.00 0.00 N ATOM 634 CA THR A 45 -9.156 3.984 1.522 1.00 0.00 C ATOM 635 C THR A 45 -8.171 4.647 0.565 1.00 0.00 C ATOM 636 O THR A 45 -7.368 5.489 0.969 1.00 0.00 O ATOM 637 CB THR A 45 -10.047 5.069 2.155 1.00 0.00 C ATOM 638 OG1 THR A 45 -10.987 4.468 3.053 1.00 0.00 O ATOM 639 CG2 THR A 45 -10.791 5.852 1.084 1.00 0.00 C ATOM 640 H THR A 45 -7.999 3.676 3.267 1.00 0.00 H ATOM 641 HA THR A 45 -9.788 3.310 0.962 1.00 0.00 H ATOM 642 HB THR A 45 -9.419 5.752 2.709 1.00 0.00 H ATOM 643 HG1 THR A 45 -11.358 5.142 3.627 1.00 0.00 H ATOM 644 HG21 THR A 45 -10.762 5.305 0.153 1.00 0.00 H ATOM 645 HG22 THR A 45 -10.321 6.815 0.950 1.00 0.00 H ATOM 646 HG23 THR A 45 -11.817 5.991 1.387 1.00 0.00 H ATOM 647 N VAL A 46 -8.237 4.263 -0.706 1.00 0.00 N ATOM 648 CA VAL A 46 -7.352 4.821 -1.721 1.00 0.00 C ATOM 649 C VAL A 46 -8.140 5.298 -2.935 1.00 0.00 C ATOM 650 O VAL A 46 -9.185 4.738 -3.267 1.00 0.00 O ATOM 651 CB VAL A 46 -6.300 3.792 -2.176 1.00 0.00 C ATOM 652 CG1 VAL A 46 -5.436 3.357 -1.002 1.00 0.00 C ATOM 653 CG2 VAL A 46 -6.975 2.594 -2.826 1.00 0.00 C ATOM 654 H VAL A 46 -8.898 3.588 -0.967 1.00 0.00 H ATOM 655 HA VAL A 46 -6.835 5.665 -1.285 1.00 0.00 H ATOM 656 HB VAL A 46 -5.662 4.261 -2.910 1.00 0.00 H ATOM 657 HG11 VAL A 46 -5.089 4.229 -0.468 1.00 0.00 H ATOM 658 HG12 VAL A 46 -6.017 2.734 -0.338 1.00 0.00 H ATOM 659 HG13 VAL A 46 -4.587 2.799 -1.369 1.00 0.00 H ATOM 660 HG21 VAL A 46 -7.991 2.850 -3.085 1.00 0.00 H ATOM 661 HG22 VAL A 46 -6.435 2.317 -3.719 1.00 0.00 H ATOM 662 HG23 VAL A 46 -6.977 1.763 -2.135 1.00 0.00 H ATOM 663 N GLU A 47 -7.632 6.334 -3.595 1.00 0.00 N ATOM 664 CA GLU A 47 -8.290 6.885 -4.774 1.00 0.00 C ATOM 665 C GLU A 47 -7.570 6.457 -6.049 1.00 0.00 C ATOM 666 O GLU A 47 -6.406 6.799 -6.262 1.00 0.00 O ATOM 667 CB GLU A 47 -8.338 8.413 -4.690 1.00 0.00 C ATOM 668 CG GLU A 47 -9.532 9.024 -5.405 1.00 0.00 C ATOM 669 CD GLU A 47 -9.344 10.499 -5.698 1.00 0.00 C ATOM 670 OE1 GLU A 47 -8.541 10.828 -6.596 1.00 0.00 O ATOM 671 OE2 GLU A 47 -10.000 11.325 -5.029 1.00 0.00 O ATOM 672 H GLU A 47 -6.796 6.737 -3.281 1.00 0.00 H ATOM 673 HA GLU A 47 -9.299 6.504 -4.799 1.00 0.00 H ATOM 674 HB2 GLU A 47 -8.379 8.703 -3.651 1.00 0.00 H ATOM 675 HB3 GLU A 47 -7.438 8.813 -5.131 1.00 0.00 H ATOM 676 HG2 GLU A 47 -9.682 8.503 -6.339 1.00 0.00 H ATOM 677 HG3 GLU A 47 -10.407 8.904 -4.783 1.00 0.00 H ATOM 678 N ARG A 48 -8.270 5.707 -6.893 1.00 0.00 N ATOM 679 CA ARG A 48 -7.697 5.231 -8.147 1.00 0.00 C ATOM 680 C ARG A 48 -8.720 5.310 -9.276 1.00 0.00 C ATOM 681 O ARG A 48 -9.908 5.066 -9.070 1.00 0.00 O ATOM 682 CB ARG A 48 -7.204 3.791 -7.992 1.00 0.00 C ATOM 683 CG ARG A 48 -6.072 3.430 -8.939 1.00 0.00 C ATOM 684 CD ARG A 48 -5.983 1.927 -9.154 1.00 0.00 C ATOM 685 NE ARG A 48 -7.204 1.386 -9.746 1.00 0.00 N ATOM 686 CZ ARG A 48 -7.381 0.097 -10.016 1.00 0.00 C ATOM 687 NH1 ARG A 48 -6.421 -0.778 -9.748 1.00 0.00 N ATOM 688 NH2 ARG A 48 -8.520 -0.318 -10.555 1.00 0.00 N ATOM 689 H ARG A 48 -9.193 5.468 -6.668 1.00 0.00 H ATOM 690 HA ARG A 48 -6.858 5.865 -8.391 1.00 0.00 H ATOM 691 HB2 ARG A 48 -6.856 3.649 -6.979 1.00 0.00 H ATOM 692 HB3 ARG A 48 -8.028 3.119 -8.178 1.00 0.00 H ATOM 693 HG2 ARG A 48 -6.245 3.909 -9.892 1.00 0.00 H ATOM 694 HG3 ARG A 48 -5.140 3.781 -8.521 1.00 0.00 H ATOM 695 HD2 ARG A 48 -5.153 1.719 -9.813 1.00 0.00 H ATOM 696 HD3 ARG A 48 -5.814 1.450 -8.201 1.00 0.00 H ATOM 697 HE ARG A 48 -7.926 2.015 -9.952 1.00 0.00 H ATOM 698 HH11 ARG A 48 -5.562 -0.467 -9.341 1.00 0.00 H ATOM 699 HH12 ARG A 48 -6.558 -1.747 -9.951 1.00 0.00 H ATOM 700 HH21 ARG A 48 -9.246 0.338 -10.758 1.00 0.00 H ATOM 701 HH22 ARG A 48 -8.653 -1.288 -10.757 1.00 0.00 H ATOM 702 N ASN A 49 -8.249 5.654 -10.471 1.00 0.00 N ATOM 703 CA ASN A 49 -9.122 5.768 -11.633 1.00 0.00 C ATOM 704 C ASN A 49 -10.292 6.704 -11.346 1.00 0.00 C ATOM 705 O ASN A 49 -11.388 6.527 -11.876 1.00 0.00 O ATOM 706 CB ASN A 49 -9.647 4.389 -12.039 1.00 0.00 C ATOM 707 CG ASN A 49 -10.034 4.326 -13.504 1.00 0.00 C ATOM 708 OD1 ASN A 49 -11.204 4.146 -13.841 1.00 0.00 O ATOM 709 ND2 ASN A 49 -9.050 4.474 -14.383 1.00 0.00 N ATOM 710 H ASN A 49 -7.292 5.837 -10.573 1.00 0.00 H ATOM 711 HA ASN A 49 -8.541 6.176 -12.446 1.00 0.00 H ATOM 712 HB2 ASN A 49 -8.879 3.651 -11.858 1.00 0.00 H ATOM 713 HB3 ASN A 49 -10.516 4.151 -11.445 1.00 0.00 H ATOM 714 HD21 ASN A 49 -8.141 4.614 -14.042 1.00 0.00 H ATOM 715 HD22 ASN A 49 -9.272 4.438 -15.337 1.00 0.00 H ATOM 716 N GLY A 50 -10.050 7.703 -10.502 1.00 0.00 N ATOM 717 CA GLY A 50 -11.091 8.654 -10.159 1.00 0.00 C ATOM 718 C GLY A 50 -12.210 8.022 -9.353 1.00 0.00 C ATOM 719 O GLY A 50 -13.211 8.673 -9.055 1.00 0.00 O ATOM 720 H GLY A 50 -9.156 7.796 -10.110 1.00 0.00 H ATOM 721 HA2 GLY A 50 -10.656 9.456 -9.583 1.00 0.00 H ATOM 722 HA3 GLY A 50 -11.505 9.061 -11.070 1.00 0.00 H ATOM 723 N GLN A 51 -12.040 6.752 -9.003 1.00 0.00 N ATOM 724 CA GLN A 51 -13.045 6.032 -8.229 1.00 0.00 C ATOM 725 C GLN A 51 -12.511 5.669 -6.847 1.00 0.00 C ATOM 726 O GLN A 51 -11.304 5.515 -6.658 1.00 0.00 O ATOM 727 CB GLN A 51 -13.479 4.766 -8.970 1.00 0.00 C ATOM 728 CG GLN A 51 -12.635 3.547 -8.637 1.00 0.00 C ATOM 729 CD GLN A 51 -12.559 2.559 -9.785 1.00 0.00 C ATOM 730 OE1 GLN A 51 -11.541 2.464 -10.471 1.00 0.00 O ATOM 731 NE2 GLN A 51 -13.639 1.817 -10.000 1.00 0.00 N ATOM 732 H GLN A 51 -11.220 6.287 -9.271 1.00 0.00 H ATOM 733 HA GLN A 51 -13.899 6.681 -8.112 1.00 0.00 H ATOM 734 HB2 GLN A 51 -14.505 4.548 -8.714 1.00 0.00 H ATOM 735 HB3 GLN A 51 -13.412 4.945 -10.033 1.00 0.00 H ATOM 736 HG2 GLN A 51 -11.634 3.873 -8.397 1.00 0.00 H ATOM 737 HG3 GLN A 51 -13.066 3.050 -7.781 1.00 0.00 H ATOM 738 HE21 GLN A 51 -14.414 1.948 -9.414 1.00 0.00 H ATOM 739 HE22 GLN A 51 -13.618 1.171 -10.735 1.00 0.00 H ATOM 740 N ARG A 52 -13.417 5.535 -5.885 1.00 0.00 N ATOM 741 CA ARG A 52 -13.037 5.192 -4.520 1.00 0.00 C ATOM 742 C ARG A 52 -13.276 3.710 -4.245 1.00 0.00 C ATOM 743 O ARG A 52 -14.322 3.164 -4.594 1.00 0.00 O ATOM 744 CB ARG A 52 -13.825 6.040 -3.520 1.00 0.00 C ATOM 745 CG ARG A 52 -13.076 6.307 -2.224 1.00 0.00 C ATOM 746 CD ARG A 52 -13.891 7.174 -1.278 1.00 0.00 C ATOM 747 NE ARG A 52 -15.183 6.572 -0.960 1.00 0.00 N ATOM 748 CZ ARG A 52 -15.982 7.012 0.006 1.00 0.00 C ATOM 749 NH1 ARG A 52 -15.622 8.053 0.744 1.00 0.00 N ATOM 750 NH2 ARG A 52 -17.143 6.412 0.234 1.00 0.00 N ATOM 751 H ARG A 52 -14.364 5.671 -6.097 1.00 0.00 H ATOM 752 HA ARG A 52 -11.984 5.402 -4.406 1.00 0.00 H ATOM 753 HB2 ARG A 52 -14.058 6.991 -3.977 1.00 0.00 H ATOM 754 HB3 ARG A 52 -14.745 5.530 -3.279 1.00 0.00 H ATOM 755 HG2 ARG A 52 -12.865 5.364 -1.740 1.00 0.00 H ATOM 756 HG3 ARG A 52 -12.149 6.811 -2.453 1.00 0.00 H ATOM 757 HD2 ARG A 52 -13.333 7.308 -0.363 1.00 0.00 H ATOM 758 HD3 ARG A 52 -14.056 8.134 -1.743 1.00 0.00 H ATOM 759 HE ARG A 52 -15.469 5.802 -1.494 1.00 0.00 H ATOM 760 HH11 ARG A 52 -14.749 8.508 0.574 1.00 0.00 H ATOM 761 HH12 ARG A 52 -16.226 8.383 1.470 1.00 0.00 H ATOM 762 HH21 ARG A 52 -17.417 5.627 -0.321 1.00 0.00 H ATOM 763 HH22 ARG A 52 -17.743 6.744 0.961 1.00 0.00 H ATOM 764 N GLY A 53 -12.297 3.064 -3.618 1.00 0.00 N ATOM 765 CA GLY A 53 -12.420 1.652 -3.308 1.00 0.00 C ATOM 766 C GLY A 53 -11.712 1.277 -2.021 1.00 0.00 C ATOM 767 O GLY A 53 -10.873 2.028 -1.524 1.00 0.00 O ATOM 768 H GLY A 53 -11.485 3.551 -3.364 1.00 0.00 H ATOM 769 HA2 GLY A 53 -13.467 1.404 -3.216 1.00 0.00 H ATOM 770 HA3 GLY A 53 -11.995 1.079 -4.119 1.00 0.00 H ATOM 771 N PHE A 54 -12.053 0.113 -1.478 1.00 0.00 N ATOM 772 CA PHE A 54 -11.446 -0.359 -0.239 1.00 0.00 C ATOM 773 C PHE A 54 -10.561 -1.575 -0.495 1.00 0.00 C ATOM 774 O PHE A 54 -11.005 -2.571 -1.067 1.00 0.00 O ATOM 775 CB PHE A 54 -12.529 -0.709 0.784 1.00 0.00 C ATOM 776 CG PHE A 54 -13.436 0.442 1.114 1.00 0.00 C ATOM 777 CD1 PHE A 54 -12.925 1.609 1.660 1.00 0.00 C ATOM 778 CD2 PHE A 54 -14.799 0.357 0.879 1.00 0.00 C ATOM 779 CE1 PHE A 54 -13.758 2.669 1.965 1.00 0.00 C ATOM 780 CE2 PHE A 54 -15.636 1.414 1.183 1.00 0.00 C ATOM 781 CZ PHE A 54 -15.115 2.572 1.725 1.00 0.00 C ATOM 782 H PHE A 54 -12.729 -0.442 -1.921 1.00 0.00 H ATOM 783 HA PHE A 54 -10.836 0.439 0.155 1.00 0.00 H ATOM 784 HB2 PHE A 54 -13.139 -1.509 0.392 1.00 0.00 H ATOM 785 HB3 PHE A 54 -12.058 -1.036 1.699 1.00 0.00 H ATOM 786 HD1 PHE A 54 -11.865 1.687 1.847 1.00 0.00 H ATOM 787 HD2 PHE A 54 -15.208 -0.549 0.454 1.00 0.00 H ATOM 788 HE1 PHE A 54 -13.348 3.573 2.390 1.00 0.00 H ATOM 789 HE2 PHE A 54 -16.696 1.334 0.993 1.00 0.00 H ATOM 790 HZ PHE A 54 -15.767 3.398 1.964 1.00 0.00 H ATOM 791 N VAL A 55 -9.305 -1.486 -0.068 1.00 0.00 N ATOM 792 CA VAL A 55 -8.356 -2.578 -0.251 1.00 0.00 C ATOM 793 C VAL A 55 -7.487 -2.763 0.988 1.00 0.00 C ATOM 794 O VAL A 55 -7.216 -1.822 1.733 1.00 0.00 O ATOM 795 CB VAL A 55 -7.448 -2.335 -1.471 1.00 0.00 C ATOM 796 CG1 VAL A 55 -8.281 -2.160 -2.731 1.00 0.00 C ATOM 797 CG2 VAL A 55 -6.557 -1.123 -1.238 1.00 0.00 C ATOM 798 H VAL A 55 -9.010 -0.667 0.381 1.00 0.00 H ATOM 799 HA VAL A 55 -8.919 -3.484 -0.423 1.00 0.00 H ATOM 800 HB VAL A 55 -6.815 -3.200 -1.601 1.00 0.00 H ATOM 801 HG11 VAL A 55 -8.041 -1.213 -3.193 1.00 0.00 H ATOM 802 HG12 VAL A 55 -8.066 -2.963 -3.420 1.00 0.00 H ATOM 803 HG13 VAL A 55 -9.330 -2.177 -2.474 1.00 0.00 H ATOM 804 HG21 VAL A 55 -7.153 -0.224 -1.294 1.00 0.00 H ATOM 805 HG22 VAL A 55 -6.102 -1.193 -0.261 1.00 0.00 H ATOM 806 HG23 VAL A 55 -5.786 -1.093 -1.993 1.00 0.00 H ATOM 807 N PRO A 56 -7.037 -4.007 1.214 1.00 0.00 N ATOM 808 CA PRO A 56 -6.190 -4.345 2.362 1.00 0.00 C ATOM 809 C PRO A 56 -4.789 -3.755 2.243 1.00 0.00 C ATOM 810 O PRO A 56 -4.147 -3.860 1.198 1.00 0.00 O ATOM 811 CB PRO A 56 -6.131 -5.874 2.320 1.00 0.00 C ATOM 812 CG PRO A 56 -6.378 -6.224 0.894 1.00 0.00 C ATOM 813 CD PRO A 56 -7.320 -5.177 0.367 1.00 0.00 C ATOM 814 HA PRO A 56 -6.636 -4.025 3.292 1.00 0.00 H ATOM 815 HB2 PRO A 56 -5.156 -6.208 2.647 1.00 0.00 H ATOM 816 HB3 PRO A 56 -6.893 -6.285 2.965 1.00 0.00 H ATOM 817 HG2 PRO A 56 -5.449 -6.203 0.344 1.00 0.00 H ATOM 818 HG3 PRO A 56 -6.831 -7.202 0.829 1.00 0.00 H ATOM 819 HD2 PRO A 56 -7.106 -4.964 -0.670 1.00 0.00 H ATOM 820 HD3 PRO A 56 -8.345 -5.499 0.485 1.00 0.00 H ATOM 821 N GLY A 57 -4.320 -3.133 3.320 1.00 0.00 N ATOM 822 CA GLY A 57 -2.997 -2.536 3.315 1.00 0.00 C ATOM 823 C GLY A 57 -1.908 -3.540 2.994 1.00 0.00 C ATOM 824 O GLY A 57 -0.903 -3.198 2.372 1.00 0.00 O ATOM 825 H GLY A 57 -4.876 -3.080 4.126 1.00 0.00 H ATOM 826 HA2 GLY A 57 -2.974 -1.747 2.578 1.00 0.00 H ATOM 827 HA3 GLY A 57 -2.803 -2.111 4.289 1.00 0.00 H ATOM 828 N SER A 58 -2.108 -4.783 3.421 1.00 0.00 N ATOM 829 CA SER A 58 -1.132 -5.840 3.180 1.00 0.00 C ATOM 830 C SER A 58 -0.675 -5.836 1.724 1.00 0.00 C ATOM 831 O SER A 58 0.393 -6.352 1.396 1.00 0.00 O ATOM 832 CB SER A 58 -1.727 -7.203 3.536 1.00 0.00 C ATOM 833 OG SER A 58 -2.153 -7.236 4.887 1.00 0.00 O ATOM 834 H SER A 58 -2.930 -4.994 3.911 1.00 0.00 H ATOM 835 HA SER A 58 -0.278 -5.652 3.813 1.00 0.00 H ATOM 836 HB2 SER A 58 -2.575 -7.401 2.899 1.00 0.00 H ATOM 837 HB3 SER A 58 -0.979 -7.969 3.388 1.00 0.00 H ATOM 838 HG SER A 58 -2.641 -8.047 5.050 1.00 0.00 H ATOM 839 N TYR A 59 -1.493 -5.251 0.856 1.00 0.00 N ATOM 840 CA TYR A 59 -1.176 -5.182 -0.566 1.00 0.00 C ATOM 841 C TYR A 59 -0.715 -3.780 -0.953 1.00 0.00 C ATOM 842 O TYR A 59 -0.927 -3.334 -2.081 1.00 0.00 O ATOM 843 CB TYR A 59 -2.394 -5.580 -1.401 1.00 0.00 C ATOM 844 CG TYR A 59 -2.767 -7.039 -1.271 1.00 0.00 C ATOM 845 CD1 TYR A 59 -3.145 -7.574 -0.046 1.00 0.00 C ATOM 846 CD2 TYR A 59 -2.742 -7.884 -2.375 1.00 0.00 C ATOM 847 CE1 TYR A 59 -3.486 -8.907 0.077 1.00 0.00 C ATOM 848 CE2 TYR A 59 -3.083 -9.218 -2.261 1.00 0.00 C ATOM 849 CZ TYR A 59 -3.453 -9.725 -1.033 1.00 0.00 C ATOM 850 OH TYR A 59 -3.793 -11.053 -0.915 1.00 0.00 O ATOM 851 H TYR A 59 -2.331 -4.858 1.178 1.00 0.00 H ATOM 852 HA TYR A 59 -0.375 -5.879 -0.761 1.00 0.00 H ATOM 853 HB2 TYR A 59 -3.244 -4.992 -1.089 1.00 0.00 H ATOM 854 HB3 TYR A 59 -2.188 -5.381 -2.443 1.00 0.00 H ATOM 855 HD1 TYR A 59 -3.170 -6.931 0.822 1.00 0.00 H ATOM 856 HD2 TYR A 59 -2.452 -7.484 -3.336 1.00 0.00 H ATOM 857 HE1 TYR A 59 -3.776 -9.304 1.039 1.00 0.00 H ATOM 858 HE2 TYR A 59 -3.057 -9.859 -3.130 1.00 0.00 H ATOM 859 HH TYR A 59 -4.433 -11.157 -0.207 1.00 0.00 H ATOM 860 N LEU A 60 -0.082 -3.091 -0.010 1.00 0.00 N ATOM 861 CA LEU A 60 0.411 -1.739 -0.251 1.00 0.00 C ATOM 862 C LEU A 60 1.809 -1.558 0.330 1.00 0.00 C ATOM 863 O LEU A 60 2.215 -2.288 1.233 1.00 0.00 O ATOM 864 CB LEU A 60 -0.544 -0.711 0.358 1.00 0.00 C ATOM 865 CG LEU A 60 -1.929 -0.619 -0.284 1.00 0.00 C ATOM 866 CD1 LEU A 60 -2.850 0.252 0.557 1.00 0.00 C ATOM 867 CD2 LEU A 60 -1.825 -0.074 -1.701 1.00 0.00 C ATOM 868 H LEU A 60 0.057 -3.500 0.869 1.00 0.00 H ATOM 869 HA LEU A 60 0.455 -1.589 -1.320 1.00 0.00 H ATOM 870 HB2 LEU A 60 -0.678 -0.960 1.399 1.00 0.00 H ATOM 871 HB3 LEU A 60 -0.076 0.260 0.279 1.00 0.00 H ATOM 872 HG LEU A 60 -2.362 -1.608 -0.336 1.00 0.00 H ATOM 873 HD11 LEU A 60 -3.224 1.066 -0.044 1.00 0.00 H ATOM 874 HD12 LEU A 60 -2.301 0.648 1.399 1.00 0.00 H ATOM 875 HD13 LEU A 60 -3.678 -0.342 0.916 1.00 0.00 H ATOM 876 HD21 LEU A 60 -1.627 -0.887 -2.384 1.00 0.00 H ATOM 877 HD22 LEU A 60 -1.020 0.644 -1.752 1.00 0.00 H ATOM 878 HD23 LEU A 60 -2.754 0.406 -1.971 1.00 0.00 H ATOM 879 N GLU A 61 2.540 -0.579 -0.194 1.00 0.00 N ATOM 880 CA GLU A 61 3.893 -0.302 0.274 1.00 0.00 C ATOM 881 C GLU A 61 4.185 1.195 0.236 1.00 0.00 C ATOM 882 O GLU A 61 3.728 1.907 -0.658 1.00 0.00 O ATOM 883 CB GLU A 61 4.916 -1.055 -0.579 1.00 0.00 C ATOM 884 CG GLU A 61 6.358 -0.723 -0.233 1.00 0.00 C ATOM 885 CD GLU A 61 7.328 -1.797 -0.686 1.00 0.00 C ATOM 886 OE1 GLU A 61 7.622 -1.859 -1.898 1.00 0.00 O ATOM 887 OE2 GLU A 61 7.794 -2.575 0.173 1.00 0.00 O ATOM 888 H GLU A 61 2.161 -0.031 -0.913 1.00 0.00 H ATOM 889 HA GLU A 61 3.967 -0.645 1.295 1.00 0.00 H ATOM 890 HB2 GLU A 61 4.769 -2.116 -0.443 1.00 0.00 H ATOM 891 HB3 GLU A 61 4.751 -0.808 -1.617 1.00 0.00 H ATOM 892 HG2 GLU A 61 6.625 0.207 -0.712 1.00 0.00 H ATOM 893 HG3 GLU A 61 6.442 -0.612 0.838 1.00 0.00 H ATOM 894 N LYS A 62 4.951 1.667 1.214 1.00 0.00 N ATOM 895 CA LYS A 62 5.307 3.079 1.294 1.00 0.00 C ATOM 896 C LYS A 62 6.445 3.409 0.334 1.00 0.00 C ATOM 897 O LYS A 62 7.514 2.800 0.390 1.00 0.00 O ATOM 898 CB LYS A 62 5.711 3.444 2.725 1.00 0.00 C ATOM 899 CG LYS A 62 5.625 4.931 3.020 1.00 0.00 C ATOM 900 CD LYS A 62 6.318 5.281 4.326 1.00 0.00 C ATOM 901 CE LYS A 62 5.374 5.149 5.512 1.00 0.00 C ATOM 902 NZ LYS A 62 4.398 6.272 5.571 1.00 0.00 N ATOM 903 H LYS A 62 5.286 1.050 1.899 1.00 0.00 H ATOM 904 HA LYS A 62 4.438 3.656 1.016 1.00 0.00 H ATOM 905 HB2 LYS A 62 5.062 2.923 3.413 1.00 0.00 H ATOM 906 HB3 LYS A 62 6.729 3.123 2.891 1.00 0.00 H ATOM 907 HG2 LYS A 62 6.097 5.477 2.217 1.00 0.00 H ATOM 908 HG3 LYS A 62 4.584 5.216 3.088 1.00 0.00 H ATOM 909 HD2 LYS A 62 7.154 4.613 4.471 1.00 0.00 H ATOM 910 HD3 LYS A 62 6.675 6.300 4.273 1.00 0.00 H ATOM 911 HE2 LYS A 62 4.835 4.219 5.424 1.00 0.00 H ATOM 912 HE3 LYS A 62 5.957 5.142 6.421 1.00 0.00 H ATOM 913 HZ1 LYS A 62 4.869 7.168 5.332 1.00 0.00 H ATOM 914 HZ2 LYS A 62 3.998 6.348 6.528 1.00 0.00 H ATOM 915 HZ3 LYS A 62 3.624 6.109 4.895 1.00 0.00 H ATOM 916 N LEU A 63 6.209 4.376 -0.546 1.00 0.00 N ATOM 917 CA LEU A 63 7.215 4.788 -1.518 1.00 0.00 C ATOM 918 C LEU A 63 8.040 5.955 -0.987 1.00 0.00 C ATOM 919 O LEU A 63 8.304 6.920 -1.705 1.00 0.00 O ATOM 920 CB LEU A 63 6.547 5.180 -2.838 1.00 0.00 C ATOM 921 CG LEU A 63 5.740 4.083 -3.533 1.00 0.00 C ATOM 922 CD1 LEU A 63 4.647 4.691 -4.398 1.00 0.00 C ATOM 923 CD2 LEU A 63 6.653 3.197 -4.368 1.00 0.00 C ATOM 924 H LEU A 63 5.338 4.824 -0.542 1.00 0.00 H ATOM 925 HA LEU A 63 7.871 3.948 -1.692 1.00 0.00 H ATOM 926 HB2 LEU A 63 5.881 6.005 -2.639 1.00 0.00 H ATOM 927 HB3 LEU A 63 7.323 5.502 -3.517 1.00 0.00 H ATOM 928 HG LEU A 63 5.266 3.464 -2.784 1.00 0.00 H ATOM 929 HD11 LEU A 63 3.681 4.441 -3.986 1.00 0.00 H ATOM 930 HD12 LEU A 63 4.722 4.300 -5.401 1.00 0.00 H ATOM 931 HD13 LEU A 63 4.762 5.765 -4.421 1.00 0.00 H ATOM 932 HD21 LEU A 63 6.285 2.182 -4.348 1.00 0.00 H ATOM 933 HD22 LEU A 63 7.653 3.225 -3.961 1.00 0.00 H ATOM 934 HD23 LEU A 63 6.667 3.555 -5.387 1.00 0.00 H ATOM 935 N SER A 64 8.447 5.860 0.275 1.00 0.00 N ATOM 936 CA SER A 64 9.241 6.909 0.904 1.00 0.00 C ATOM 937 C SER A 64 10.732 6.613 0.774 1.00 0.00 C ATOM 938 O SER A 64 11.182 5.502 1.050 1.00 0.00 O ATOM 939 CB SER A 64 8.864 7.048 2.380 1.00 0.00 C ATOM 940 OG SER A 64 9.419 5.995 3.149 1.00 0.00 O ATOM 941 H SER A 64 8.205 5.066 0.796 1.00 0.00 H ATOM 942 HA SER A 64 9.025 7.837 0.397 1.00 0.00 H ATOM 943 HB2 SER A 64 9.237 7.988 2.757 1.00 0.00 H ATOM 944 HB3 SER A 64 7.788 7.022 2.478 1.00 0.00 H ATOM 945 HG SER A 64 9.506 5.211 2.603 1.00 0.00 H ATOM 946 N GLY A 65 11.494 7.617 0.351 1.00 0.00 N ATOM 947 CA GLY A 65 12.926 7.446 0.191 1.00 0.00 C ATOM 948 C GLY A 65 13.630 7.189 1.509 1.00 0.00 C ATOM 949 O GLY A 65 13.720 6.054 1.979 1.00 0.00 O ATOM 950 H GLY A 65 11.080 8.482 0.146 1.00 0.00 H ATOM 951 HA2 GLY A 65 13.106 6.611 -0.470 1.00 0.00 H ATOM 952 HA3 GLY A 65 13.337 8.340 -0.254 1.00 0.00 H ATOM 953 N PRO A 66 14.147 8.261 2.127 1.00 0.00 N ATOM 954 CA PRO A 66 14.856 8.172 3.407 1.00 0.00 C ATOM 955 C PRO A 66 13.924 7.832 4.564 1.00 0.00 C ATOM 956 O PRO A 66 12.706 7.970 4.454 1.00 0.00 O ATOM 957 CB PRO A 66 15.442 9.575 3.586 1.00 0.00 C ATOM 958 CG PRO A 66 14.545 10.464 2.795 1.00 0.00 C ATOM 959 CD PRO A 66 14.077 9.644 1.625 1.00 0.00 C ATOM 960 HA PRO A 66 15.657 7.448 3.366 1.00 0.00 H ATOM 961 HB2 PRO A 66 15.436 9.838 4.635 1.00 0.00 H ATOM 962 HB3 PRO A 66 16.453 9.598 3.209 1.00 0.00 H ATOM 963 HG2 PRO A 66 13.705 10.769 3.400 1.00 0.00 H ATOM 964 HG3 PRO A 66 15.095 11.327 2.452 1.00 0.00 H ATOM 965 HD2 PRO A 66 13.064 9.908 1.361 1.00 0.00 H ATOM 966 HD3 PRO A 66 14.737 9.780 0.781 1.00 0.00 H ATOM 967 N SER A 67 14.504 7.386 5.674 1.00 0.00 N ATOM 968 CA SER A 67 13.724 7.023 6.851 1.00 0.00 C ATOM 969 C SER A 67 13.023 8.245 7.437 1.00 0.00 C ATOM 970 O SER A 67 13.507 9.370 7.315 1.00 0.00 O ATOM 971 CB SER A 67 14.625 6.383 7.909 1.00 0.00 C ATOM 972 OG SER A 67 14.742 4.986 7.702 1.00 0.00 O ATOM 973 H SER A 67 15.480 7.297 5.701 1.00 0.00 H ATOM 974 HA SER A 67 12.977 6.306 6.546 1.00 0.00 H ATOM 975 HB2 SER A 67 15.608 6.826 7.856 1.00 0.00 H ATOM 976 HB3 SER A 67 14.204 6.556 8.889 1.00 0.00 H ATOM 977 HG SER A 67 15.187 4.587 8.453 1.00 0.00 H ATOM 978 N SER A 68 11.878 8.014 8.072 1.00 0.00 N ATOM 979 CA SER A 68 11.107 9.096 8.673 1.00 0.00 C ATOM 980 C SER A 68 11.754 9.569 9.971 1.00 0.00 C ATOM 981 O SER A 68 12.139 8.761 10.816 1.00 0.00 O ATOM 982 CB SER A 68 9.672 8.639 8.943 1.00 0.00 C ATOM 983 OG SER A 68 9.646 7.540 9.838 1.00 0.00 O ATOM 984 H SER A 68 11.543 7.095 8.135 1.00 0.00 H ATOM 985 HA SER A 68 11.088 9.918 7.974 1.00 0.00 H ATOM 986 HB2 SER A 68 9.112 9.454 9.376 1.00 0.00 H ATOM 987 HB3 SER A 68 9.211 8.340 8.012 1.00 0.00 H ATOM 988 HG SER A 68 10.149 6.812 9.466 1.00 0.00 H ATOM 989 N GLY A 69 11.871 10.885 10.122 1.00 0.00 N ATOM 990 CA GLY A 69 12.472 11.443 11.319 1.00 0.00 C ATOM 991 C GLY A 69 11.658 11.157 12.565 1.00 0.00 C ATOM 992 O GLY A 69 10.439 10.999 12.496 1.00 0.00 O ATOM 993 H GLY A 69 11.546 11.481 9.415 1.00 0.00 H ATOM 994 HA2 GLY A 69 13.459 11.024 11.442 1.00 0.00 H ATOM 995 HA3 GLY A 69 12.559 12.513 11.198 1.00 0.00 H TER 996 GLY A 69