ATOM 1 N MET A 1 -13.402 -10.351 -2.056 1.00 0.00 N ATOM 2 CA MET A 1 -12.222 -10.255 -2.898 1.00 0.00 C ATOM 3 C MET A 1 -10.950 -10.167 -2.050 1.00 0.00 C ATOM 4 O MET A 1 -9.913 -10.713 -2.422 1.00 0.00 O ATOM 5 CB MET A 1 -12.327 -9.016 -3.789 1.00 0.00 C ATOM 6 CG MET A 1 -13.143 -9.315 -5.049 1.00 0.00 C ATOM 7 SD MET A 1 -14.153 -7.906 -5.472 1.00 0.00 S ATOM 8 CE MET A 1 -15.484 -8.728 -6.334 1.00 0.00 C ATOM 9 H1 MET A 1 -13.296 -10.921 -1.242 1.00 0.00 H ATOM 10 HA MET A 1 -12.209 -11.170 -3.490 1.00 0.00 H ATOM 11 HB3 MET A 1 -11.330 -8.678 -4.069 1.00 0.00 H ATOM 12 HG3 MET A 1 -13.773 -10.190 -4.886 1.00 0.00 H ATOM 13 HE1 MET A 1 -15.685 -8.207 -7.271 1.00 0.00 H ATOM 14 HE2 MET A 1 -15.199 -9.758 -6.545 1.00 0.00 H ATOM 15 HE3 MET A 1 -16.379 -8.718 -5.713 1.00 0.00 H ATOM 16 N ALA A 2 -11.073 -9.474 -0.927 1.00 0.00 N ATOM 17 CA ALA A 2 -9.946 -9.307 -0.025 1.00 0.00 C ATOM 18 C ALA A 2 -9.707 -10.615 0.732 1.00 0.00 C ATOM 19 O ALA A 2 -10.491 -10.982 1.606 1.00 0.00 O ATOM 20 CB ALA A 2 -10.216 -8.130 0.915 1.00 0.00 C ATOM 21 H ALA A 2 -11.920 -9.032 -0.632 1.00 0.00 H ATOM 22 HA ALA A 2 -9.068 -9.080 -0.628 1.00 0.00 H ATOM 23 HB1 ALA A 2 -11.105 -7.595 0.581 1.00 0.00 H ATOM 24 HB2 ALA A 2 -10.376 -8.502 1.927 1.00 0.00 H ATOM 25 HB3 ALA A 2 -9.360 -7.455 0.906 1.00 0.00 H ATOM 26 N ASP A 3 -8.621 -11.281 0.370 1.00 0.00 N ATOM 27 CA ASP A 3 -8.269 -12.540 1.003 1.00 0.00 C ATOM 28 C ASP A 3 -6.980 -12.358 1.807 1.00 0.00 C ATOM 29 O ASP A 3 -6.358 -13.336 2.218 1.00 0.00 O ATOM 30 CB ASP A 3 -8.024 -13.633 -0.040 1.00 0.00 C ATOM 31 CG ASP A 3 -7.756 -15.025 0.533 1.00 0.00 C ATOM 32 OD1 ASP A 3 -8.630 -15.507 1.287 1.00 0.00 O ATOM 33 OD2 ASP A 3 -6.683 -15.576 0.205 1.00 0.00 O ATOM 34 H ASP A 3 -7.989 -10.975 -0.343 1.00 0.00 H ATOM 35 HA ASP A 3 -9.122 -12.791 1.633 1.00 0.00 H ATOM 36 HB3 ASP A 3 -7.176 -13.341 -0.658 1.00 0.00 H ATOM 37 N SER A 4 -6.617 -11.099 2.008 1.00 0.00 N ATOM 38 CA SER A 4 -5.414 -10.776 2.755 1.00 0.00 C ATOM 39 C SER A 4 -4.194 -10.839 1.835 1.00 0.00 C ATOM 40 O SER A 4 -3.394 -9.905 1.794 1.00 0.00 O ATOM 41 CB SER A 4 -5.233 -11.723 3.942 1.00 0.00 C ATOM 42 OG SER A 4 -4.432 -11.145 4.969 1.00 0.00 O ATOM 43 H SER A 4 -7.130 -10.309 1.669 1.00 0.00 H ATOM 44 HA SER A 4 -5.566 -9.761 3.122 1.00 0.00 H ATOM 45 HB3 SER A 4 -4.772 -12.650 3.600 1.00 0.00 H ATOM 46 HG SER A 4 -4.911 -10.372 5.383 1.00 0.00 H ATOM 47 N ALA A 5 -4.089 -11.950 1.119 1.00 0.00 N ATOM 48 CA ALA A 5 -2.980 -12.146 0.202 1.00 0.00 C ATOM 49 C ALA A 5 -3.199 -11.292 -1.048 1.00 0.00 C ATOM 50 O ALA A 5 -2.255 -11.003 -1.781 1.00 0.00 O ATOM 51 CB ALA A 5 -2.844 -13.635 -0.124 1.00 0.00 C ATOM 52 H ALA A 5 -4.744 -12.704 1.159 1.00 0.00 H ATOM 53 HA ALA A 5 -2.071 -11.813 0.704 1.00 0.00 H ATOM 54 HB1 ALA A 5 -1.809 -13.945 0.016 1.00 0.00 H ATOM 55 HB2 ALA A 5 -3.490 -14.212 0.538 1.00 0.00 H ATOM 56 HB3 ALA A 5 -3.139 -13.808 -1.159 1.00 0.00 H ATOM 57 N GLU A 6 -4.451 -10.914 -1.255 1.00 0.00 N ATOM 58 CA GLU A 6 -4.808 -10.099 -2.404 1.00 0.00 C ATOM 59 C GLU A 6 -4.316 -8.664 -2.210 1.00 0.00 C ATOM 60 O GLU A 6 -3.753 -8.067 -3.127 1.00 0.00 O ATOM 61 CB GLU A 6 -6.317 -10.133 -2.653 1.00 0.00 C ATOM 62 CG GLU A 6 -6.754 -8.955 -3.527 1.00 0.00 C ATOM 63 CD GLU A 6 -7.874 -9.369 -4.484 1.00 0.00 C ATOM 64 OE1 GLU A 6 -7.711 -10.430 -5.124 1.00 0.00 O ATOM 65 OE2 GLU A 6 -8.869 -8.615 -4.554 1.00 0.00 O ATOM 66 H GLU A 6 -5.215 -11.154 -0.654 1.00 0.00 H ATOM 67 HA GLU A 6 -4.296 -10.554 -3.251 1.00 0.00 H ATOM 68 HB3 GLU A 6 -6.848 -10.101 -1.702 1.00 0.00 H ATOM 69 HG3 GLU A 6 -5.903 -8.584 -4.097 1.00 0.00 H ATOM 70 N LEU A 7 -4.545 -8.151 -1.010 1.00 0.00 N ATOM 71 CA LEU A 7 -4.132 -6.795 -0.684 1.00 0.00 C ATOM 72 C LEU A 7 -2.607 -6.700 -0.759 1.00 0.00 C ATOM 73 O LEU A 7 -2.066 -5.696 -1.218 1.00 0.00 O ATOM 74 CB LEU A 7 -4.709 -6.370 0.668 1.00 0.00 C ATOM 75 CG LEU A 7 -6.211 -6.593 0.855 1.00 0.00 C ATOM 76 CD1 LEU A 7 -6.529 -6.997 2.296 1.00 0.00 C ATOM 77 CD2 LEU A 7 -7.007 -5.363 0.417 1.00 0.00 C ATOM 78 H LEU A 7 -5.003 -8.642 -0.270 1.00 0.00 H ATOM 79 HA LEU A 7 -4.557 -6.134 -1.439 1.00 0.00 H ATOM 80 HB3 LEU A 7 -4.498 -5.312 0.813 1.00 0.00 H ATOM 81 HG LEU A 7 -6.517 -7.420 0.214 1.00 0.00 H ATOM 82 HD11 LEU A 7 -7.038 -6.176 2.800 1.00 0.00 H ATOM 83 HD12 LEU A 7 -7.175 -7.877 2.293 1.00 0.00 H ATOM 84 HD13 LEU A 7 -5.602 -7.229 2.822 1.00 0.00 H ATOM 85 HD21 LEU A 7 -8.072 -5.592 0.438 1.00 0.00 H ATOM 86 HD22 LEU A 7 -6.800 -4.535 1.095 1.00 0.00 H ATOM 87 HD23 LEU A 7 -6.716 -5.084 -0.596 1.00 0.00 H ATOM 88 N LYS A 8 -1.956 -7.761 -0.302 1.00 0.00 N ATOM 89 CA LYS A 8 -0.504 -7.809 -0.311 1.00 0.00 C ATOM 90 C LYS A 8 -0.007 -7.782 -1.758 1.00 0.00 C ATOM 91 O LYS A 8 0.857 -6.978 -2.106 1.00 0.00 O ATOM 92 CB LYS A 8 -0.003 -9.013 0.489 1.00 0.00 C ATOM 93 CG LYS A 8 1.082 -8.596 1.485 1.00 0.00 C ATOM 94 CD LYS A 8 0.974 -9.402 2.780 1.00 0.00 C ATOM 95 CE LYS A 8 -0.338 -9.100 3.507 1.00 0.00 C ATOM 96 NZ LYS A 8 -1.091 -10.350 3.758 1.00 0.00 N ATOM 97 H LYS A 8 -2.404 -8.574 0.069 1.00 0.00 H ATOM 98 HA LYS A 8 -0.144 -6.914 0.195 1.00 0.00 H ATOM 99 HB3 LYS A 8 0.392 -9.766 -0.192 1.00 0.00 H ATOM 100 HG3 LYS A 8 0.989 -7.533 1.705 1.00 0.00 H ATOM 101 HD3 LYS A 8 1.816 -9.165 3.431 1.00 0.00 H ATOM 102 HE3 LYS A 8 -0.943 -8.419 2.910 1.00 0.00 H ATOM 103 HZ1 LYS A 8 -1.999 -10.127 4.110 1.00 0.00 H ATOM 104 HZ2 LYS A 8 -1.182 -10.862 2.903 1.00 0.00 H ATOM 105 HZ3 LYS A 8 -0.599 -10.906 4.428 1.00 0.00 H ATOM 106 N GLN A 9 -0.574 -8.669 -2.561 1.00 0.00 N ATOM 107 CA GLN A 9 -0.198 -8.758 -3.962 1.00 0.00 C ATOM 108 C GLN A 9 -0.483 -7.432 -4.672 1.00 0.00 C ATOM 109 O GLN A 9 0.323 -6.969 -5.478 1.00 0.00 O ATOM 110 CB GLN A 9 -0.922 -9.915 -4.653 1.00 0.00 C ATOM 111 CG GLN A 9 -0.082 -11.193 -4.602 1.00 0.00 C ATOM 112 CD GLN A 9 0.297 -11.655 -6.011 1.00 0.00 C ATOM 113 OE1 GLN A 9 -0.447 -11.500 -6.964 1.00 0.00 O ATOM 114 NE2 GLN A 9 1.494 -12.232 -6.086 1.00 0.00 N ATOM 115 H GLN A 9 -1.275 -9.319 -2.270 1.00 0.00 H ATOM 116 HA GLN A 9 0.874 -8.954 -3.964 1.00 0.00 H ATOM 117 HB3 GLN A 9 -1.130 -9.653 -5.689 1.00 0.00 H ATOM 118 HG3 GLN A 9 -0.642 -11.980 -4.096 1.00 0.00 H ATOM 119 HE21 GLN A 9 2.055 -12.329 -5.265 1.00 0.00 H ATOM 120 HE22 GLN A 9 1.832 -12.568 -6.965 1.00 0.00 H ATOM 121 N MET A 10 -1.633 -6.859 -4.348 1.00 0.00 N ATOM 122 CA MET A 10 -2.034 -5.596 -4.944 1.00 0.00 C ATOM 123 C MET A 10 -1.140 -4.453 -4.463 1.00 0.00 C ATOM 124 O MET A 10 -0.689 -3.633 -5.261 1.00 0.00 O ATOM 125 CB MET A 10 -3.489 -5.297 -4.576 1.00 0.00 C ATOM 126 CG MET A 10 -4.444 -6.261 -5.282 1.00 0.00 C ATOM 127 SD MET A 10 -5.647 -5.345 -6.230 1.00 0.00 S ATOM 128 CE MET A 10 -6.345 -4.326 -4.941 1.00 0.00 C ATOM 129 H MET A 10 -2.283 -7.242 -3.692 1.00 0.00 H ATOM 130 HA MET A 10 -1.917 -5.730 -6.020 1.00 0.00 H ATOM 131 HB3 MET A 10 -3.734 -4.271 -4.851 1.00 0.00 H ATOM 132 HG3 MET A 10 -4.948 -6.889 -4.548 1.00 0.00 H ATOM 133 HE1 MET A 10 -7.287 -4.760 -4.605 1.00 0.00 H ATOM 134 HE2 MET A 10 -5.650 -4.273 -4.103 1.00 0.00 H ATOM 135 HE3 MET A 10 -6.525 -3.323 -5.329 1.00 0.00 H ATOM 136 N VAL A 11 -0.908 -4.435 -3.158 1.00 0.00 N ATOM 137 CA VAL A 11 -0.075 -3.406 -2.560 1.00 0.00 C ATOM 138 C VAL A 11 1.296 -3.407 -3.239 1.00 0.00 C ATOM 139 O VAL A 11 1.903 -2.353 -3.423 1.00 0.00 O ATOM 140 CB VAL A 11 0.007 -3.613 -1.046 1.00 0.00 C ATOM 141 CG1 VAL A 11 1.285 -2.993 -0.476 1.00 0.00 C ATOM 142 CG2 VAL A 11 -1.234 -3.052 -0.348 1.00 0.00 C ATOM 143 H VAL A 11 -1.278 -5.105 -2.515 1.00 0.00 H ATOM 144 HA VAL A 11 -0.556 -2.445 -2.744 1.00 0.00 H ATOM 145 HB VAL A 11 0.043 -4.686 -0.856 1.00 0.00 H ATOM 146 HG11 VAL A 11 1.117 -2.706 0.562 1.00 0.00 H ATOM 147 HG12 VAL A 11 2.095 -3.719 -0.527 1.00 0.00 H ATOM 148 HG13 VAL A 11 1.551 -2.109 -1.059 1.00 0.00 H ATOM 149 HG21 VAL A 11 -1.215 -3.332 0.706 1.00 0.00 H ATOM 150 HG22 VAL A 11 -1.241 -1.966 -0.436 1.00 0.00 H ATOM 151 HG23 VAL A 11 -2.129 -3.461 -0.816 1.00 0.00 H ATOM 152 N MET A 12 1.745 -4.602 -3.593 1.00 0.00 N ATOM 153 CA MET A 12 3.033 -4.755 -4.248 1.00 0.00 C ATOM 154 C MET A 12 3.031 -4.086 -5.623 1.00 0.00 C ATOM 155 O MET A 12 4.074 -3.980 -6.267 1.00 0.00 O ATOM 156 CB MET A 12 3.353 -6.243 -4.404 1.00 0.00 C ATOM 157 CG MET A 12 3.877 -6.832 -3.093 1.00 0.00 C ATOM 158 SD MET A 12 4.398 -8.520 -3.347 1.00 0.00 S ATOM 159 CE MET A 12 4.230 -9.150 -1.685 1.00 0.00 C ATOM 160 H MET A 12 1.245 -5.455 -3.440 1.00 0.00 H ATOM 161 HA MET A 12 3.752 -4.261 -3.595 1.00 0.00 H ATOM 162 HB3 MET A 12 4.096 -6.378 -5.190 1.00 0.00 H ATOM 163 HG3 MET A 12 3.099 -6.794 -2.331 1.00 0.00 H ATOM 164 HE1 MET A 12 3.723 -10.114 -1.712 1.00 0.00 H ATOM 165 HE2 MET A 12 5.218 -9.272 -1.241 1.00 0.00 H ATOM 166 HE3 MET A 12 3.648 -8.449 -1.088 1.00 0.00 H ATOM 167 N SER A 13 1.849 -3.651 -6.033 1.00 0.00 N ATOM 168 CA SER A 13 1.698 -2.995 -7.321 1.00 0.00 C ATOM 169 C SER A 13 1.789 -1.477 -7.148 1.00 0.00 C ATOM 170 O SER A 13 2.211 -0.769 -8.061 1.00 0.00 O ATOM 171 CB SER A 13 0.371 -3.375 -7.981 1.00 0.00 C ATOM 172 OG SER A 13 0.257 -2.840 -9.297 1.00 0.00 O ATOM 173 H SER A 13 1.005 -3.740 -5.503 1.00 0.00 H ATOM 174 HA SER A 13 2.525 -3.360 -7.930 1.00 0.00 H ATOM 175 HB3 SER A 13 -0.455 -3.013 -7.369 1.00 0.00 H ATOM 176 HG SER A 13 -0.623 -3.096 -9.694 1.00 0.00 H ATOM 177 N LEU A 14 1.385 -1.022 -5.971 1.00 0.00 N ATOM 178 CA LEU A 14 1.416 0.398 -5.667 1.00 0.00 C ATOM 179 C LEU A 14 2.817 0.946 -5.948 1.00 0.00 C ATOM 180 O LEU A 14 3.790 0.193 -5.959 1.00 0.00 O ATOM 181 CB LEU A 14 0.931 0.652 -4.238 1.00 0.00 C ATOM 182 CG LEU A 14 -0.565 0.447 -3.991 1.00 0.00 C ATOM 183 CD1 LEU A 14 -1.336 1.754 -4.179 1.00 0.00 C ATOM 184 CD2 LEU A 14 -1.117 -0.676 -4.872 1.00 0.00 C ATOM 185 H LEU A 14 1.042 -1.605 -5.234 1.00 0.00 H ATOM 186 HA LEU A 14 0.711 0.891 -6.338 1.00 0.00 H ATOM 187 HB3 LEU A 14 1.187 1.675 -3.965 1.00 0.00 H ATOM 188 HG LEU A 14 -0.701 0.139 -2.954 1.00 0.00 H ATOM 189 HD11 LEU A 14 -2.308 1.541 -4.626 1.00 0.00 H ATOM 190 HD12 LEU A 14 -1.479 2.234 -3.210 1.00 0.00 H ATOM 191 HD13 LEU A 14 -0.772 2.418 -4.834 1.00 0.00 H ATOM 192 HD21 LEU A 14 -2.205 -0.692 -4.802 1.00 0.00 H ATOM 193 HD22 LEU A 14 -0.822 -0.505 -5.906 1.00 0.00 H ATOM 194 HD23 LEU A 14 -0.718 -1.633 -4.533 1.00 0.00 H ATOM 195 N ARG A 15 2.874 2.251 -6.167 1.00 0.00 N ATOM 196 CA ARG A 15 4.140 2.908 -6.446 1.00 0.00 C ATOM 197 C ARG A 15 4.632 3.661 -5.208 1.00 0.00 C ATOM 198 O ARG A 15 3.890 3.823 -4.240 1.00 0.00 O ATOM 199 CB ARG A 15 4.006 3.889 -7.612 1.00 0.00 C ATOM 200 CG ARG A 15 3.642 3.157 -8.905 1.00 0.00 C ATOM 201 CD ARG A 15 4.490 3.658 -10.076 1.00 0.00 C ATOM 202 NE ARG A 15 5.184 2.522 -10.722 1.00 0.00 N ATOM 203 CZ ARG A 15 6.030 2.645 -11.753 1.00 0.00 C ATOM 204 NH1 ARG A 15 6.293 3.857 -12.262 1.00 0.00 N ATOM 205 NH2 ARG A 15 6.613 1.558 -12.276 1.00 0.00 N ATOM 206 H ARG A 15 2.078 2.856 -6.155 1.00 0.00 H ATOM 207 HA ARG A 15 4.822 2.099 -6.709 1.00 0.00 H ATOM 208 HB3 ARG A 15 4.943 4.429 -7.747 1.00 0.00 H ATOM 209 HG3 ARG A 15 2.586 3.307 -9.127 1.00 0.00 H ATOM 210 HD3 ARG A 15 5.220 4.386 -9.721 1.00 0.00 H ATOM 211 HE ARG A 15 5.010 1.603 -10.366 1.00 0.00 H ATOM 212 HH11 ARG A 15 5.858 4.668 -11.872 1.00 0.00 H ATOM 213 HH12 ARG A 15 6.924 3.950 -13.032 1.00 0.00 H ATOM 214 HH21 ARG A 15 6.417 0.654 -11.896 1.00 0.00 H ATOM 215 HH22 ARG A 15 7.245 1.651 -13.045 1.00 0.00 H ATOM 216 N VAL A 16 5.879 4.102 -5.279 1.00 0.00 N ATOM 217 CA VAL A 16 6.479 4.835 -4.177 1.00 0.00 C ATOM 218 C VAL A 16 5.569 6.003 -3.792 1.00 0.00 C ATOM 219 O VAL A 16 5.378 6.282 -2.610 1.00 0.00 O ATOM 220 CB VAL A 16 7.895 5.277 -4.551 1.00 0.00 C ATOM 221 CG1 VAL A 16 8.475 6.212 -3.489 1.00 0.00 C ATOM 222 CG2 VAL A 16 8.805 4.068 -4.775 1.00 0.00 C ATOM 223 H VAL A 16 6.476 3.966 -6.071 1.00 0.00 H ATOM 224 HA VAL A 16 6.551 4.153 -3.330 1.00 0.00 H ATOM 225 HB VAL A 16 7.837 5.830 -5.488 1.00 0.00 H ATOM 226 HG11 VAL A 16 8.187 7.239 -3.711 1.00 0.00 H ATOM 227 HG12 VAL A 16 8.091 5.931 -2.508 1.00 0.00 H ATOM 228 HG13 VAL A 16 9.562 6.132 -3.489 1.00 0.00 H ATOM 229 HG21 VAL A 16 9.754 4.401 -5.196 1.00 0.00 H ATOM 230 HG22 VAL A 16 8.986 3.568 -3.823 1.00 0.00 H ATOM 231 HG23 VAL A 16 8.326 3.374 -5.465 1.00 0.00 H ATOM 232 N SER A 17 5.033 6.655 -4.814 1.00 0.00 N ATOM 233 CA SER A 17 4.148 7.787 -4.598 1.00 0.00 C ATOM 234 C SER A 17 2.902 7.338 -3.832 1.00 0.00 C ATOM 235 O SER A 17 2.450 8.026 -2.918 1.00 0.00 O ATOM 236 CB SER A 17 3.751 8.437 -5.925 1.00 0.00 C ATOM 237 OG SER A 17 4.110 9.815 -5.973 1.00 0.00 O ATOM 238 H SER A 17 5.194 6.422 -5.773 1.00 0.00 H ATOM 239 HA SER A 17 4.726 8.497 -4.005 1.00 0.00 H ATOM 240 HB3 SER A 17 2.676 8.337 -6.070 1.00 0.00 H ATOM 241 HG SER A 17 4.609 10.009 -6.818 1.00 0.00 H ATOM 242 N GLU A 18 2.381 6.188 -4.235 1.00 0.00 N ATOM 243 CA GLU A 18 1.195 5.640 -3.599 1.00 0.00 C ATOM 244 C GLU A 18 1.530 5.146 -2.190 1.00 0.00 C ATOM 245 O GLU A 18 0.760 5.360 -1.255 1.00 0.00 O ATOM 246 CB GLU A 18 0.589 4.518 -4.444 1.00 0.00 C ATOM 247 CG GLU A 18 0.476 4.936 -5.912 1.00 0.00 C ATOM 248 CD GLU A 18 -0.092 6.352 -6.036 1.00 0.00 C ATOM 249 OE1 GLU A 18 0.635 7.292 -5.647 1.00 0.00 O ATOM 250 OE2 GLU A 18 -1.241 6.462 -6.516 1.00 0.00 O ATOM 251 H GLU A 18 2.755 5.636 -4.980 1.00 0.00 H ATOM 252 HA GLU A 18 0.488 6.467 -3.543 1.00 0.00 H ATOM 253 HB3 GLU A 18 -0.398 4.260 -4.059 1.00 0.00 H ATOM 254 HG3 GLU A 18 -0.165 4.235 -6.445 1.00 0.00 H ATOM 255 N LEU A 19 2.679 4.495 -2.083 1.00 0.00 N ATOM 256 CA LEU A 19 3.124 3.968 -0.804 1.00 0.00 C ATOM 257 C LEU A 19 3.189 5.106 0.217 1.00 0.00 C ATOM 258 O LEU A 19 2.878 4.912 1.390 1.00 0.00 O ATOM 259 CB LEU A 19 4.444 3.212 -0.966 1.00 0.00 C ATOM 260 CG LEU A 19 4.329 1.740 -1.368 1.00 0.00 C ATOM 261 CD1 LEU A 19 3.360 0.995 -0.447 1.00 0.00 C ATOM 262 CD2 LEU A 19 3.940 1.602 -2.841 1.00 0.00 C ATOM 263 H LEU A 19 3.298 4.325 -2.849 1.00 0.00 H ATOM 264 HA LEU A 19 2.378 3.247 -0.470 1.00 0.00 H ATOM 265 HB3 LEU A 19 4.992 3.269 -0.026 1.00 0.00 H ATOM 266 HG LEU A 19 5.308 1.275 -1.249 1.00 0.00 H ATOM 267 HD11 LEU A 19 3.820 0.068 -0.108 1.00 0.00 H ATOM 268 HD12 LEU A 19 3.124 1.620 0.414 1.00 0.00 H ATOM 269 HD13 LEU A 19 2.443 0.767 -0.993 1.00 0.00 H ATOM 270 HD21 LEU A 19 4.757 1.961 -3.468 1.00 0.00 H ATOM 271 HD22 LEU A 19 3.742 0.554 -3.068 1.00 0.00 H ATOM 272 HD23 LEU A 19 3.045 2.193 -3.038 1.00 0.00 H ATOM 273 N GLN A 20 3.596 6.270 -0.268 1.00 0.00 N ATOM 274 CA GLN A 20 3.706 7.440 0.587 1.00 0.00 C ATOM 275 C GLN A 20 2.355 7.756 1.230 1.00 0.00 C ATOM 276 O GLN A 20 2.289 8.091 2.411 1.00 0.00 O ATOM 277 CB GLN A 20 4.236 8.644 -0.197 1.00 0.00 C ATOM 278 CG GLN A 20 5.714 8.463 -0.546 1.00 0.00 C ATOM 279 CD GLN A 20 6.511 9.729 -0.227 1.00 0.00 C ATOM 280 OE1 GLN A 20 5.966 10.779 0.069 1.00 0.00 O ATOM 281 NE2 GLN A 20 7.830 9.571 -0.302 1.00 0.00 N ATOM 282 H GLN A 20 3.848 6.421 -1.225 1.00 0.00 H ATOM 283 HA GLN A 20 4.428 7.169 1.357 1.00 0.00 H ATOM 284 HB3 GLN A 20 4.106 9.552 0.393 1.00 0.00 H ATOM 285 HG3 GLN A 20 5.814 8.224 -1.605 1.00 0.00 H ATOM 286 HE21 GLN A 20 8.214 8.682 -0.550 1.00 0.00 H ATOM 287 HE22 GLN A 20 8.437 10.343 -0.110 1.00 0.00 H ATOM 288 N VAL A 21 1.309 7.637 0.425 1.00 0.00 N ATOM 289 CA VAL A 21 -0.037 7.906 0.902 1.00 0.00 C ATOM 290 C VAL A 21 -0.439 6.831 1.912 1.00 0.00 C ATOM 291 O VAL A 21 -1.069 7.131 2.925 1.00 0.00 O ATOM 292 CB VAL A 21 -1.001 8.004 -0.282 1.00 0.00 C ATOM 293 CG1 VAL A 21 -1.880 6.756 -0.378 1.00 0.00 C ATOM 294 CG2 VAL A 21 -1.854 9.271 -0.192 1.00 0.00 C ATOM 295 H VAL A 21 1.371 7.364 -0.535 1.00 0.00 H ATOM 296 HA VAL A 21 -0.021 8.873 1.405 1.00 0.00 H ATOM 297 HB VAL A 21 -0.407 8.065 -1.194 1.00 0.00 H ATOM 298 HG11 VAL A 21 -2.608 6.884 -1.180 1.00 0.00 H ATOM 299 HG12 VAL A 21 -1.257 5.886 -0.588 1.00 0.00 H ATOM 300 HG13 VAL A 21 -2.404 6.607 0.566 1.00 0.00 H ATOM 301 HG21 VAL A 21 -2.414 9.265 0.743 1.00 0.00 H ATOM 302 HG22 VAL A 21 -1.207 10.148 -0.223 1.00 0.00 H ATOM 303 HG23 VAL A 21 -2.549 9.302 -1.031 1.00 0.00 H ATOM 304 N LEU A 22 -0.058 5.600 1.603 1.00 0.00 N ATOM 305 CA LEU A 22 -0.372 4.478 2.472 1.00 0.00 C ATOM 306 C LEU A 22 0.233 4.726 3.855 1.00 0.00 C ATOM 307 O LEU A 22 -0.435 4.539 4.871 1.00 0.00 O ATOM 308 CB LEU A 22 0.075 3.163 1.831 1.00 0.00 C ATOM 309 CG LEU A 22 -0.534 2.840 0.466 1.00 0.00 C ATOM 310 CD1 LEU A 22 -0.366 1.358 0.127 1.00 0.00 C ATOM 311 CD2 LEU A 22 -1.998 3.281 0.400 1.00 0.00 C ATOM 312 H LEU A 22 0.453 5.364 0.777 1.00 0.00 H ATOM 313 HA LEU A 22 -1.457 4.436 2.572 1.00 0.00 H ATOM 314 HB3 LEU A 22 -0.164 2.348 2.516 1.00 0.00 H ATOM 315 HG LEU A 22 0.007 3.406 -0.292 1.00 0.00 H ATOM 316 HD11 LEU A 22 -1.094 0.772 0.689 1.00 0.00 H ATOM 317 HD12 LEU A 22 -0.526 1.208 -0.941 1.00 0.00 H ATOM 318 HD13 LEU A 22 0.641 1.036 0.391 1.00 0.00 H ATOM 319 HD21 LEU A 22 -2.051 4.370 0.427 1.00 0.00 H ATOM 320 HD22 LEU A 22 -2.446 2.917 -0.524 1.00 0.00 H ATOM 321 HD23 LEU A 22 -2.539 2.870 1.252 1.00 0.00 H ATOM 322 N LEU A 23 1.490 5.144 3.850 1.00 0.00 N ATOM 323 CA LEU A 23 2.192 5.420 5.091 1.00 0.00 C ATOM 324 C LEU A 23 1.696 6.746 5.670 1.00 0.00 C ATOM 325 O LEU A 23 1.359 6.825 6.850 1.00 0.00 O ATOM 326 CB LEU A 23 3.705 5.373 4.872 1.00 0.00 C ATOM 327 CG LEU A 23 4.276 4.032 4.407 1.00 0.00 C ATOM 328 CD1 LEU A 23 5.657 3.782 5.015 1.00 0.00 C ATOM 329 CD2 LEU A 23 3.302 2.889 4.707 1.00 0.00 C ATOM 330 H LEU A 23 2.026 5.295 3.018 1.00 0.00 H ATOM 331 HA LEU A 23 1.943 4.623 5.791 1.00 0.00 H ATOM 332 HB3 LEU A 23 4.197 5.650 5.805 1.00 0.00 H ATOM 333 HG LEU A 23 4.402 4.071 3.325 1.00 0.00 H ATOM 334 HD11 LEU A 23 5.545 3.297 5.985 1.00 0.00 H ATOM 335 HD12 LEU A 23 6.235 3.139 4.351 1.00 0.00 H ATOM 336 HD13 LEU A 23 6.175 4.732 5.142 1.00 0.00 H ATOM 337 HD21 LEU A 23 2.399 3.015 4.110 1.00 0.00 H ATOM 338 HD22 LEU A 23 3.772 1.938 4.459 1.00 0.00 H ATOM 339 HD23 LEU A 23 3.044 2.902 5.766 1.00 0.00 H ATOM 340 N GLY A 24 1.664 7.755 4.812 1.00 0.00 N ATOM 341 CA GLY A 24 1.214 9.074 5.222 1.00 0.00 C ATOM 342 C GLY A 24 -0.195 9.012 5.818 1.00 0.00 C ATOM 343 O GLY A 24 -0.461 9.612 6.858 1.00 0.00 O ATOM 344 H GLY A 24 1.939 7.682 3.853 1.00 0.00 H ATOM 345 HA2 GLY A 24 1.905 9.485 5.958 1.00 0.00 H ATOM 346 HA3 GLY A 24 1.221 9.747 4.367 1.00 0.00 H ATOM 347 N TYR A 25 -1.060 8.278 5.133 1.00 0.00 N ATOM 348 CA TYR A 25 -2.434 8.129 5.580 1.00 0.00 C ATOM 349 C TYR A 25 -2.510 7.259 6.837 1.00 0.00 C ATOM 350 O TYR A 25 -3.542 7.216 7.504 1.00 0.00 O ATOM 351 CB TYR A 25 -3.175 7.426 4.441 1.00 0.00 C ATOM 352 CG TYR A 25 -4.681 7.287 4.671 1.00 0.00 C ATOM 353 CD1 TYR A 25 -5.402 8.344 5.188 1.00 0.00 C ATOM 354 CD2 TYR A 25 -5.320 6.103 4.362 1.00 0.00 C ATOM 355 CE1 TYR A 25 -6.819 8.213 5.404 1.00 0.00 C ATOM 356 CE2 TYR A 25 -6.737 5.971 4.579 1.00 0.00 C ATOM 357 CZ TYR A 25 -7.417 7.033 5.089 1.00 0.00 C ATOM 358 OH TYR A 25 -8.756 6.909 5.294 1.00 0.00 O ATOM 359 H TYR A 25 -0.835 7.792 4.288 1.00 0.00 H ATOM 360 HA TYR A 25 -2.823 9.122 5.811 1.00 0.00 H ATOM 361 HB3 TYR A 25 -2.745 6.434 4.301 1.00 0.00 H ATOM 362 HD1 TYR A 25 -4.897 9.279 5.431 1.00 0.00 H ATOM 363 HD2 TYR A 25 -4.751 5.267 3.954 1.00 0.00 H ATOM 364 HE1 TYR A 25 -7.400 9.040 5.812 1.00 0.00 H ATOM 365 HE2 TYR A 25 -7.254 5.042 4.339 1.00 0.00 H ATOM 366 HH TYR A 25 -8.951 6.882 6.274 1.00 0.00 H ATOM 367 N ALA A 26 -1.405 6.587 7.120 1.00 0.00 N ATOM 368 CA ALA A 26 -1.333 5.720 8.284 1.00 0.00 C ATOM 369 C ALA A 26 -0.461 6.381 9.353 1.00 0.00 C ATOM 370 O ALA A 26 -0.398 5.907 10.487 1.00 0.00 O ATOM 371 CB ALA A 26 -0.802 4.347 7.866 1.00 0.00 C ATOM 372 H ALA A 26 -0.569 6.627 6.571 1.00 0.00 H ATOM 373 HA ALA A 26 -2.344 5.602 8.673 1.00 0.00 H ATOM 374 HB1 ALA A 26 -1.382 3.975 7.021 1.00 0.00 H ATOM 375 HB2 ALA A 26 0.245 4.434 7.579 1.00 0.00 H ATOM 376 HB3 ALA A 26 -0.894 3.653 8.702 1.00 0.00 H ATOM 377 N GLY A 27 0.189 7.464 8.956 1.00 0.00 N ATOM 378 CA GLY A 27 1.054 8.195 9.866 1.00 0.00 C ATOM 379 C GLY A 27 2.489 7.668 9.801 1.00 0.00 C ATOM 380 O GLY A 27 3.436 8.398 10.088 1.00 0.00 O ATOM 381 H GLY A 27 0.132 7.843 8.032 1.00 0.00 H ATOM 382 HA2 GLY A 27 1.041 9.255 9.615 1.00 0.00 H ATOM 383 HA3 GLY A 27 0.675 8.104 10.884 1.00 0.00 H ATOM 384 N ARG A 28 2.604 6.404 9.422 1.00 0.00 N ATOM 385 CA ARG A 28 3.907 5.770 9.315 1.00 0.00 C ATOM 386 C ARG A 28 4.869 6.663 8.528 1.00 0.00 C ATOM 387 O ARG A 28 4.438 7.488 7.725 1.00 0.00 O ATOM 388 CB ARG A 28 3.804 4.409 8.624 1.00 0.00 C ATOM 389 CG ARG A 28 3.172 3.369 9.552 1.00 0.00 C ATOM 390 CD ARG A 28 4.214 2.781 10.505 1.00 0.00 C ATOM 391 NE ARG A 28 4.310 3.611 11.726 1.00 0.00 N ATOM 392 CZ ARG A 28 5.311 3.528 12.614 1.00 0.00 C ATOM 393 NH1 ARG A 28 6.307 2.654 12.421 1.00 0.00 N ATOM 394 NH2 ARG A 28 5.315 4.322 13.693 1.00 0.00 N ATOM 395 H ARG A 28 1.828 5.816 9.191 1.00 0.00 H ATOM 396 HA ARG A 28 4.242 5.646 10.346 1.00 0.00 H ATOM 397 HB3 ARG A 28 4.796 4.075 8.319 1.00 0.00 H ATOM 398 HG3 ARG A 28 2.724 2.572 8.959 1.00 0.00 H ATOM 399 HD3 ARG A 28 5.184 2.732 10.011 1.00 0.00 H ATOM 400 HE ARG A 28 3.582 4.274 11.900 1.00 0.00 H ATOM 401 HH11 ARG A 28 6.304 2.061 11.615 1.00 0.00 H ATOM 402 HH12 ARG A 28 7.054 2.592 13.083 1.00 0.00 H ATOM 403 HH21 ARG A 28 4.572 4.976 13.837 1.00 0.00 H ATOM 404 HH22 ARG A 28 6.062 4.262 14.355 1.00 0.00 H ATOM 405 N ASN A 29 6.154 6.466 8.785 1.00 0.00 N ATOM 406 CA ASN A 29 7.179 7.244 8.110 1.00 0.00 C ATOM 407 C ASN A 29 7.466 6.621 6.742 1.00 0.00 C ATOM 408 O ASN A 29 7.734 5.425 6.644 1.00 0.00 O ATOM 409 CB ASN A 29 8.483 7.246 8.911 1.00 0.00 C ATOM 410 CG ASN A 29 9.594 7.967 8.145 1.00 0.00 C ATOM 411 OD1 ASN A 29 10.382 7.368 7.432 1.00 0.00 O ATOM 412 ND2 ASN A 29 9.614 9.284 8.332 1.00 0.00 N ATOM 413 H ASN A 29 6.496 5.793 9.441 1.00 0.00 H ATOM 414 HA ASN A 29 6.771 8.251 8.034 1.00 0.00 H ATOM 415 HB3 ASN A 29 8.787 6.222 9.122 1.00 0.00 H ATOM 416 HD21 ASN A 29 8.939 9.714 8.931 1.00 0.00 H ATOM 417 HD22 ASN A 29 10.304 9.844 7.873 1.00 0.00 H ATOM 418 N LYS A 30 7.399 7.462 5.721 1.00 0.00 N ATOM 419 CA LYS A 30 7.648 7.010 4.362 1.00 0.00 C ATOM 420 C LYS A 30 9.056 7.434 3.938 1.00 0.00 C ATOM 421 O LYS A 30 9.950 7.554 4.774 1.00 0.00 O ATOM 422 CB LYS A 30 6.547 7.505 3.422 1.00 0.00 C ATOM 423 CG LYS A 30 6.682 9.007 3.162 1.00 0.00 C ATOM 424 CD LYS A 30 5.321 9.701 3.234 1.00 0.00 C ATOM 425 CE LYS A 30 5.244 10.637 4.440 1.00 0.00 C ATOM 426 NZ LYS A 30 4.431 11.831 4.119 1.00 0.00 N ATOM 427 H LYS A 30 7.180 8.434 5.809 1.00 0.00 H ATOM 428 HA LYS A 30 7.602 5.921 4.367 1.00 0.00 H ATOM 429 HB3 LYS A 30 5.570 7.294 3.857 1.00 0.00 H ATOM 430 HG3 LYS A 30 7.128 9.172 2.182 1.00 0.00 H ATOM 431 HD3 LYS A 30 4.530 8.953 3.299 1.00 0.00 H ATOM 432 HE3 LYS A 30 6.249 10.943 4.735 1.00 0.00 H ATOM 433 HZ1 LYS A 30 3.601 11.828 4.676 1.00 0.00 H ATOM 434 HZ2 LYS A 30 4.960 12.657 4.314 1.00 0.00 H ATOM 435 HZ3 LYS A 30 4.183 11.816 3.151 1.00 0.00 H ATOM 436 N HIS A 31 9.208 7.650 2.639 1.00 0.00 N ATOM 437 CA HIS A 31 10.491 8.059 2.095 1.00 0.00 C ATOM 438 C HIS A 31 11.412 6.842 1.983 1.00 0.00 C ATOM 439 O HIS A 31 11.721 6.198 2.984 1.00 0.00 O ATOM 440 CB HIS A 31 11.101 9.188 2.927 1.00 0.00 C ATOM 441 CG HIS A 31 11.774 10.262 2.107 1.00 0.00 C ATOM 442 ND1 HIS A 31 12.596 11.226 2.663 1.00 0.00 N ATOM 443 CD2 HIS A 31 11.738 10.513 0.767 1.00 0.00 C ATOM 444 CE1 HIS A 31 13.029 12.017 1.693 1.00 0.00 C ATOM 445 NE2 HIS A 31 12.496 11.574 0.518 1.00 0.00 N ATOM 446 H HIS A 31 8.476 7.551 1.966 1.00 0.00 H ATOM 447 HA HIS A 31 10.297 8.449 1.096 1.00 0.00 H ATOM 448 HB3 HIS A 31 11.829 8.763 3.619 1.00 0.00 H ATOM 449 HD1 HIS A 31 12.825 11.312 3.633 1.00 0.00 H ATOM 450 HD2 HIS A 31 11.181 9.940 0.026 1.00 0.00 H ATOM 451 HE1 HIS A 31 13.695 12.872 1.813 1.00 0.00 H ATOM 452 N GLY A 32 11.823 6.562 0.754 1.00 0.00 N ATOM 453 CA GLY A 32 12.702 5.434 0.499 1.00 0.00 C ATOM 454 C GLY A 32 12.311 4.716 -0.796 1.00 0.00 C ATOM 455 O GLY A 32 11.529 5.240 -1.589 1.00 0.00 O ATOM 456 H GLY A 32 11.566 7.090 -0.055 1.00 0.00 H ATOM 457 HA2 GLY A 32 13.733 5.779 0.429 1.00 0.00 H ATOM 458 HA3 GLY A 32 12.656 4.735 1.333 1.00 0.00 H ATOM 459 N ARG A 33 12.871 3.528 -0.969 1.00 0.00 N ATOM 460 CA ARG A 33 12.591 2.734 -2.153 1.00 0.00 C ATOM 461 C ARG A 33 11.193 2.118 -2.060 1.00 0.00 C ATOM 462 O ARG A 33 10.563 2.156 -1.004 1.00 0.00 O ATOM 463 CB ARG A 33 13.622 1.617 -2.325 1.00 0.00 C ATOM 464 CG ARG A 33 14.721 2.031 -3.305 1.00 0.00 C ATOM 465 CD ARG A 33 15.262 0.819 -4.066 1.00 0.00 C ATOM 466 NE ARG A 33 16.713 0.981 -4.308 1.00 0.00 N ATOM 467 CZ ARG A 33 17.484 0.057 -4.900 1.00 0.00 C ATOM 468 NH1 ARG A 33 16.946 -1.098 -5.313 1.00 0.00 N ATOM 469 NH2 ARG A 33 18.791 0.290 -5.078 1.00 0.00 N ATOM 470 H ARG A 33 13.505 3.109 -0.319 1.00 0.00 H ATOM 471 HA ARG A 33 12.654 3.438 -2.982 1.00 0.00 H ATOM 472 HB3 ARG A 33 13.130 0.715 -2.684 1.00 0.00 H ATOM 473 HG3 ARG A 33 15.532 2.519 -2.765 1.00 0.00 H ATOM 474 HD3 ARG A 33 14.737 0.709 -5.014 1.00 0.00 H ATOM 475 HE ARG A 33 17.146 1.832 -4.011 1.00 0.00 H ATOM 476 HH11 ARG A 33 15.971 -1.272 -5.180 1.00 0.00 H ATOM 477 HH12 ARG A 33 17.521 -1.788 -5.755 1.00 0.00 H ATOM 478 HH21 ARG A 33 19.192 1.153 -4.770 1.00 0.00 H ATOM 479 HH22 ARG A 33 19.366 -0.398 -5.519 1.00 0.00 H ATOM 480 N LYS A 34 10.749 1.566 -3.179 1.00 0.00 N ATOM 481 CA LYS A 34 9.437 0.943 -3.238 1.00 0.00 C ATOM 482 C LYS A 34 9.446 -0.332 -2.392 1.00 0.00 C ATOM 483 O LYS A 34 8.522 -0.573 -1.617 1.00 0.00 O ATOM 484 CB LYS A 34 9.016 0.715 -4.691 1.00 0.00 C ATOM 485 CG LYS A 34 7.510 0.464 -4.793 1.00 0.00 C ATOM 486 CD LYS A 34 7.213 -0.720 -5.715 1.00 0.00 C ATOM 487 CE LYS A 34 6.979 -0.251 -7.152 1.00 0.00 C ATOM 488 NZ LYS A 34 6.471 -1.364 -7.984 1.00 0.00 N ATOM 489 H LYS A 34 11.268 1.539 -4.034 1.00 0.00 H ATOM 490 HA LYS A 34 8.724 1.642 -2.802 1.00 0.00 H ATOM 491 HB3 LYS A 34 9.559 -0.137 -5.101 1.00 0.00 H ATOM 492 HG3 LYS A 34 7.014 1.357 -5.170 1.00 0.00 H ATOM 493 HD3 LYS A 34 6.334 -1.255 -5.354 1.00 0.00 H ATOM 494 HE3 LYS A 34 7.909 0.132 -7.572 1.00 0.00 H ATOM 495 HZ1 LYS A 34 5.474 -1.325 -8.021 1.00 0.00 H ATOM 496 HZ2 LYS A 34 6.843 -1.284 -8.910 1.00 0.00 H ATOM 497 HZ3 LYS A 34 6.757 -2.235 -7.586 1.00 0.00 H ATOM 498 N HIS A 35 10.500 -1.116 -2.571 1.00 0.00 N ATOM 499 CA HIS A 35 10.639 -2.361 -1.834 1.00 0.00 C ATOM 500 C HIS A 35 10.627 -2.072 -0.331 1.00 0.00 C ATOM 501 O HIS A 35 9.960 -2.767 0.433 1.00 0.00 O ATOM 502 CB HIS A 35 11.891 -3.118 -2.281 1.00 0.00 C ATOM 503 CG HIS A 35 11.949 -4.547 -1.799 1.00 0.00 C ATOM 504 ND1 HIS A 35 10.925 -5.453 -2.014 1.00 0.00 N ATOM 505 CD2 HIS A 35 12.918 -5.218 -1.111 1.00 0.00 C ATOM 506 CE1 HIS A 35 11.272 -6.613 -1.474 1.00 0.00 C ATOM 507 NE2 HIS A 35 12.507 -6.464 -0.915 1.00 0.00 N ATOM 508 H HIS A 35 11.247 -0.912 -3.204 1.00 0.00 H ATOM 509 HA HIS A 35 9.773 -2.972 -2.085 1.00 0.00 H ATOM 510 HB3 HIS A 35 12.773 -2.587 -1.922 1.00 0.00 H ATOM 511 HD1 HIS A 35 10.068 -5.264 -2.494 1.00 0.00 H ATOM 512 HD2 HIS A 35 13.868 -4.800 -0.779 1.00 0.00 H ATOM 513 HE1 HIS A 35 10.675 -7.525 -1.477 1.00 0.00 H ATOM 514 N GLU A 36 11.373 -1.044 0.048 1.00 0.00 N ATOM 515 CA GLU A 36 11.456 -0.655 1.445 1.00 0.00 C ATOM 516 C GLU A 36 10.106 -0.120 1.928 1.00 0.00 C ATOM 517 O GLU A 36 9.678 -0.418 3.042 1.00 0.00 O ATOM 518 CB GLU A 36 12.564 0.377 1.662 1.00 0.00 C ATOM 519 CG GLU A 36 13.940 -0.226 1.370 1.00 0.00 C ATOM 520 CD GLU A 36 14.705 -0.500 2.667 1.00 0.00 C ATOM 521 OE1 GLU A 36 15.125 0.494 3.298 1.00 0.00 O ATOM 522 OE2 GLU A 36 14.851 -1.696 2.997 1.00 0.00 O ATOM 523 H GLU A 36 11.913 -0.483 -0.580 1.00 0.00 H ATOM 524 HA GLU A 36 11.707 -1.567 1.985 1.00 0.00 H ATOM 525 HB3 GLU A 36 12.533 0.740 2.689 1.00 0.00 H ATOM 526 HG3 GLU A 36 14.514 0.455 0.742 1.00 0.00 H ATOM 527 N LEU A 37 9.473 0.663 1.066 1.00 0.00 N ATOM 528 CA LEU A 37 8.182 1.243 1.391 1.00 0.00 C ATOM 529 C LEU A 37 7.131 0.133 1.456 1.00 0.00 C ATOM 530 O LEU A 37 6.271 0.138 2.335 1.00 0.00 O ATOM 531 CB LEU A 37 7.834 2.361 0.407 1.00 0.00 C ATOM 532 CG LEU A 37 8.439 3.734 0.710 1.00 0.00 C ATOM 533 CD1 LEU A 37 8.473 4.608 -0.546 1.00 0.00 C ATOM 534 CD2 LEU A 37 7.701 4.416 1.863 1.00 0.00 C ATOM 535 H LEU A 37 9.828 0.902 0.162 1.00 0.00 H ATOM 536 HA LEU A 37 8.266 1.697 2.378 1.00 0.00 H ATOM 537 HB3 LEU A 37 6.749 2.465 0.372 1.00 0.00 H ATOM 538 HG LEU A 37 9.471 3.589 1.029 1.00 0.00 H ATOM 539 HD11 LEU A 37 9.353 5.249 -0.518 1.00 0.00 H ATOM 540 HD12 LEU A 37 8.514 3.972 -1.430 1.00 0.00 H ATOM 541 HD13 LEU A 37 7.574 5.225 -0.583 1.00 0.00 H ATOM 542 HD21 LEU A 37 6.635 4.200 1.791 1.00 0.00 H ATOM 543 HD22 LEU A 37 8.084 4.041 2.813 1.00 0.00 H ATOM 544 HD23 LEU A 37 7.858 5.493 1.809 1.00 0.00 H ATOM 545 N LEU A 38 7.235 -0.792 0.512 1.00 0.00 N ATOM 546 CA LEU A 38 6.304 -1.906 0.452 1.00 0.00 C ATOM 547 C LEU A 38 6.367 -2.690 1.764 1.00 0.00 C ATOM 548 O LEU A 38 5.340 -3.138 2.273 1.00 0.00 O ATOM 549 CB LEU A 38 6.573 -2.761 -0.788 1.00 0.00 C ATOM 550 CG LEU A 38 5.525 -2.678 -1.900 1.00 0.00 C ATOM 551 CD1 LEU A 38 4.111 -2.612 -1.319 1.00 0.00 C ATOM 552 CD2 LEU A 38 5.814 -1.504 -2.839 1.00 0.00 C ATOM 553 H LEU A 38 7.937 -0.789 -0.200 1.00 0.00 H ATOM 554 HA LEU A 38 5.302 -1.490 0.346 1.00 0.00 H ATOM 555 HB3 LEU A 38 6.659 -3.802 -0.476 1.00 0.00 H ATOM 556 HG LEU A 38 5.585 -3.588 -2.496 1.00 0.00 H ATOM 557 HD11 LEU A 38 4.109 -3.046 -0.319 1.00 0.00 H ATOM 558 HD12 LEU A 38 3.790 -1.572 -1.263 1.00 0.00 H ATOM 559 HD13 LEU A 38 3.428 -3.169 -1.958 1.00 0.00 H ATOM 560 HD21 LEU A 38 6.795 -1.637 -3.295 1.00 0.00 H ATOM 561 HD22 LEU A 38 5.053 -1.466 -3.618 1.00 0.00 H ATOM 562 HD23 LEU A 38 5.800 -0.573 -2.271 1.00 0.00 H ATOM 563 N THR A 39 7.582 -2.832 2.274 1.00 0.00 N ATOM 564 CA THR A 39 7.792 -3.553 3.518 1.00 0.00 C ATOM 565 C THR A 39 7.019 -2.888 4.659 1.00 0.00 C ATOM 566 O THR A 39 6.443 -3.569 5.505 1.00 0.00 O ATOM 567 CB THR A 39 9.298 -3.633 3.769 1.00 0.00 C ATOM 568 OG1 THR A 39 9.799 -4.367 2.656 1.00 0.00 O ATOM 569 CG2 THR A 39 9.645 -4.506 4.977 1.00 0.00 C ATOM 570 H THR A 39 8.411 -2.464 1.853 1.00 0.00 H ATOM 571 HA THR A 39 7.388 -4.559 3.403 1.00 0.00 H ATOM 572 HB THR A 39 9.729 -2.637 3.872 1.00 0.00 H ATOM 573 HG1 THR A 39 9.459 -5.308 2.686 1.00 0.00 H ATOM 574 HG21 THR A 39 9.064 -4.180 5.840 1.00 0.00 H ATOM 575 HG22 THR A 39 9.410 -5.546 4.753 1.00 0.00 H ATOM 576 HG23 THR A 39 10.708 -4.413 5.199 1.00 0.00 H ATOM 577 N LYS A 40 7.032 -1.562 4.644 1.00 0.00 N ATOM 578 CA LYS A 40 6.340 -0.796 5.667 1.00 0.00 C ATOM 579 C LYS A 40 4.832 -1.004 5.520 1.00 0.00 C ATOM 580 O LYS A 40 4.118 -1.127 6.514 1.00 0.00 O ATOM 581 CB LYS A 40 6.766 0.673 5.616 1.00 0.00 C ATOM 582 CG LYS A 40 7.945 0.933 6.556 1.00 0.00 C ATOM 583 CD LYS A 40 8.500 2.345 6.360 1.00 0.00 C ATOM 584 CE LYS A 40 9.539 2.376 5.238 1.00 0.00 C ATOM 585 NZ LYS A 40 10.589 3.377 5.530 1.00 0.00 N ATOM 586 H LYS A 40 7.503 -1.015 3.952 1.00 0.00 H ATOM 587 HA LYS A 40 6.650 -1.189 6.635 1.00 0.00 H ATOM 588 HB3 LYS A 40 5.926 1.309 5.895 1.00 0.00 H ATOM 589 HG3 LYS A 40 8.731 0.201 6.371 1.00 0.00 H ATOM 590 HD3 LYS A 40 8.952 2.695 7.289 1.00 0.00 H ATOM 591 HE3 LYS A 40 9.054 2.615 4.292 1.00 0.00 H ATOM 592 HZ1 LYS A 40 10.460 3.735 6.456 1.00 0.00 H ATOM 593 HZ2 LYS A 40 11.489 2.946 5.462 1.00 0.00 H ATOM 594 HZ3 LYS A 40 10.527 4.127 4.872 1.00 0.00 H ATOM 595 N ALA A 41 4.389 -1.036 4.271 1.00 0.00 N ATOM 596 CA ALA A 41 2.979 -1.227 3.981 1.00 0.00 C ATOM 597 C ALA A 41 2.576 -2.657 4.346 1.00 0.00 C ATOM 598 O ALA A 41 1.492 -2.884 4.879 1.00 0.00 O ATOM 599 CB ALA A 41 2.711 -0.903 2.510 1.00 0.00 C ATOM 600 H ALA A 41 4.976 -0.936 3.467 1.00 0.00 H ATOM 601 HA ALA A 41 2.415 -0.531 4.601 1.00 0.00 H ATOM 602 HB1 ALA A 41 3.534 -1.276 1.900 1.00 0.00 H ATOM 603 HB2 ALA A 41 1.781 -1.378 2.196 1.00 0.00 H ATOM 604 HB3 ALA A 41 2.627 0.177 2.385 1.00 0.00 H ATOM 605 N LEU A 42 3.472 -3.586 4.042 1.00 0.00 N ATOM 606 CA LEU A 42 3.223 -4.988 4.331 1.00 0.00 C ATOM 607 C LEU A 42 3.190 -5.193 5.847 1.00 0.00 C ATOM 608 O LEU A 42 2.289 -5.849 6.368 1.00 0.00 O ATOM 609 CB LEU A 42 4.245 -5.872 3.612 1.00 0.00 C ATOM 610 CG LEU A 42 4.173 -5.875 2.085 1.00 0.00 C ATOM 611 CD1 LEU A 42 4.415 -7.278 1.526 1.00 0.00 C ATOM 612 CD2 LEU A 42 2.848 -5.284 1.597 1.00 0.00 C ATOM 613 H LEU A 42 4.351 -3.394 3.607 1.00 0.00 H ATOM 614 HA LEU A 42 2.242 -5.236 3.927 1.00 0.00 H ATOM 615 HB3 LEU A 42 4.120 -6.896 3.964 1.00 0.00 H ATOM 616 HG LEU A 42 4.969 -5.236 1.704 1.00 0.00 H ATOM 617 HD11 LEU A 42 3.671 -7.964 1.934 1.00 0.00 H ATOM 618 HD12 LEU A 42 4.332 -7.257 0.440 1.00 0.00 H ATOM 619 HD13 LEU A 42 5.413 -7.614 1.809 1.00 0.00 H ATOM 620 HD21 LEU A 42 2.775 -4.244 1.914 1.00 0.00 H ATOM 621 HD22 LEU A 42 2.805 -5.336 0.509 1.00 0.00 H ATOM 622 HD23 LEU A 42 2.020 -5.852 2.020 1.00 0.00 H ATOM 623 N HIS A 43 4.184 -4.622 6.512 1.00 0.00 N ATOM 624 CA HIS A 43 4.279 -4.734 7.956 1.00 0.00 C ATOM 625 C HIS A 43 3.033 -4.126 8.603 1.00 0.00 C ATOM 626 O HIS A 43 2.622 -4.546 9.684 1.00 0.00 O ATOM 627 CB HIS A 43 5.578 -4.106 8.466 1.00 0.00 C ATOM 628 CG HIS A 43 6.755 -5.051 8.477 1.00 0.00 C ATOM 629 ND1 HIS A 43 7.939 -4.766 9.136 1.00 0.00 N ATOM 630 CD2 HIS A 43 6.918 -6.279 7.906 1.00 0.00 C ATOM 631 CE1 HIS A 43 8.770 -5.783 8.961 1.00 0.00 C ATOM 632 NE2 HIS A 43 8.136 -6.719 8.198 1.00 0.00 N ATOM 633 H HIS A 43 4.913 -4.091 6.079 1.00 0.00 H ATOM 634 HA HIS A 43 4.314 -5.800 8.186 1.00 0.00 H ATOM 635 HB3 HIS A 43 5.416 -3.731 9.477 1.00 0.00 H ATOM 636 HD1 HIS A 43 8.133 -3.935 9.656 1.00 0.00 H ATOM 637 HD2 HIS A 43 6.174 -6.807 7.309 1.00 0.00 H ATOM 638 HE1 HIS A 43 9.782 -5.859 9.357 1.00 0.00 H ATOM 639 N LEU A 44 2.466 -3.148 7.912 1.00 0.00 N ATOM 640 CA LEU A 44 1.274 -2.478 8.405 1.00 0.00 C ATOM 641 C LEU A 44 0.130 -3.489 8.505 1.00 0.00 C ATOM 642 O LEU A 44 -0.660 -3.446 9.447 1.00 0.00 O ATOM 643 CB LEU A 44 0.945 -1.262 7.537 1.00 0.00 C ATOM 644 CG LEU A 44 1.198 0.105 8.174 1.00 0.00 C ATOM 645 CD1 LEU A 44 0.574 1.224 7.338 1.00 0.00 C ATOM 646 CD2 LEU A 44 0.712 0.133 9.625 1.00 0.00 C ATOM 647 H LEU A 44 2.806 -2.814 7.034 1.00 0.00 H ATOM 648 HA LEU A 44 1.498 -2.108 9.406 1.00 0.00 H ATOM 649 HB3 LEU A 44 -0.104 -1.319 7.249 1.00 0.00 H ATOM 650 HG LEU A 44 2.274 0.281 8.192 1.00 0.00 H ATOM 651 HD11 LEU A 44 0.574 2.150 7.912 1.00 0.00 H ATOM 652 HD12 LEU A 44 1.152 1.362 6.425 1.00 0.00 H ATOM 653 HD13 LEU A 44 -0.452 0.956 7.082 1.00 0.00 H ATOM 654 HD21 LEU A 44 -0.099 -0.584 9.749 1.00 0.00 H ATOM 655 HD22 LEU A 44 1.535 -0.129 10.289 1.00 0.00 H ATOM 656 HD23 LEU A 44 0.353 1.133 9.868 1.00 0.00 H ATOM 657 N LEU A 45 0.079 -4.376 7.523 1.00 0.00 N ATOM 658 CA LEU A 45 -0.955 -5.396 7.488 1.00 0.00 C ATOM 659 C LEU A 45 -0.795 -6.319 8.699 1.00 0.00 C ATOM 660 O LEU A 45 -1.762 -6.933 9.148 1.00 0.00 O ATOM 661 CB LEU A 45 -0.938 -6.133 6.147 1.00 0.00 C ATOM 662 CG LEU A 45 -1.455 -5.343 4.943 1.00 0.00 C ATOM 663 CD1 LEU A 45 -0.433 -5.349 3.805 1.00 0.00 C ATOM 664 CD2 LEU A 45 -2.820 -5.866 4.489 1.00 0.00 C ATOM 665 H LEU A 45 0.725 -4.404 6.760 1.00 0.00 H ATOM 666 HA LEU A 45 -1.917 -4.889 7.566 1.00 0.00 H ATOM 667 HB3 LEU A 45 -1.534 -7.039 6.246 1.00 0.00 H ATOM 668 HG LEU A 45 -1.593 -4.307 5.247 1.00 0.00 H ATOM 669 HD11 LEU A 45 0.070 -6.315 3.772 1.00 0.00 H ATOM 670 HD12 LEU A 45 -0.943 -5.172 2.857 1.00 0.00 H ATOM 671 HD13 LEU A 45 0.302 -4.561 3.972 1.00 0.00 H ATOM 672 HD21 LEU A 45 -2.679 -6.688 3.786 1.00 0.00 H ATOM 673 HD22 LEU A 45 -3.377 -6.223 5.356 1.00 0.00 H ATOM 674 HD23 LEU A 45 -3.375 -5.064 4.005 1.00 0.00 H ATOM 675 N LYS A 46 0.433 -6.388 9.191 1.00 0.00 N ATOM 676 CA LYS A 46 0.732 -7.225 10.340 1.00 0.00 C ATOM 677 C LYS A 46 0.657 -6.381 11.615 1.00 0.00 C ATOM 678 O LYS A 46 0.409 -6.908 12.698 1.00 0.00 O ATOM 679 CB LYS A 46 2.074 -7.936 10.151 1.00 0.00 C ATOM 680 CG LYS A 46 2.113 -9.252 10.931 1.00 0.00 C ATOM 681 CD LYS A 46 2.323 -10.439 9.991 1.00 0.00 C ATOM 682 CE LYS A 46 0.987 -10.968 9.468 1.00 0.00 C ATOM 683 NZ LYS A 46 0.828 -10.647 8.032 1.00 0.00 N ATOM 684 H LYS A 46 1.214 -5.885 8.820 1.00 0.00 H ATOM 685 HA LYS A 46 -0.037 -7.997 10.391 1.00 0.00 H ATOM 686 HB3 LYS A 46 2.883 -7.287 10.486 1.00 0.00 H ATOM 687 HG3 LYS A 46 1.181 -9.379 11.482 1.00 0.00 H ATOM 688 HD3 LYS A 46 2.852 -11.235 10.516 1.00 0.00 H ATOM 689 HE3 LYS A 46 0.167 -10.530 10.037 1.00 0.00 H ATOM 690 HZ1 LYS A 46 0.056 -10.023 7.913 1.00 0.00 H ATOM 691 HZ2 LYS A 46 1.662 -10.213 7.694 1.00 0.00 H ATOM 692 HZ3 LYS A 46 0.659 -11.489 7.518 1.00 0.00 H ATOM 693 N ALA A 47 0.875 -5.085 11.442 1.00 0.00 N ATOM 694 CA ALA A 47 0.835 -4.164 12.563 1.00 0.00 C ATOM 695 C ALA A 47 -0.594 -3.648 12.743 1.00 0.00 C ATOM 696 O ALA A 47 -0.827 -2.708 13.502 1.00 0.00 O ATOM 697 CB ALA A 47 1.838 -3.033 12.331 1.00 0.00 C ATOM 698 H ALA A 47 1.076 -4.666 10.557 1.00 0.00 H ATOM 699 HA ALA A 47 1.128 -4.715 13.457 1.00 0.00 H ATOM 700 HB1 ALA A 47 1.654 -2.230 13.046 1.00 0.00 H ATOM 701 HB2 ALA A 47 2.851 -3.412 12.466 1.00 0.00 H ATOM 702 HB3 ALA A 47 1.726 -2.650 11.317 1.00 0.00 H ATOM 703 N GLY A 48 -1.513 -4.285 12.034 1.00 0.00 N ATOM 704 CA GLY A 48 -2.913 -3.901 12.105 1.00 0.00 C ATOM 705 C GLY A 48 -3.193 -2.683 11.224 1.00 0.00 C ATOM 706 O GLY A 48 -3.064 -1.544 11.672 1.00 0.00 O ATOM 707 H GLY A 48 -1.315 -5.048 11.419 1.00 0.00 H ATOM 708 HA2 GLY A 48 -3.539 -4.735 11.788 1.00 0.00 H ATOM 709 HA3 GLY A 48 -3.180 -3.677 13.138 1.00 0.00 H ATOM 710 N CYS A 49 -3.572 -2.962 9.985 1.00 0.00 N ATOM 711 CA CYS A 49 -3.872 -1.903 9.037 1.00 0.00 C ATOM 712 C CYS A 49 -5.391 -1.729 8.975 1.00 0.00 C ATOM 713 O CYS A 49 -6.119 -2.686 8.719 1.00 0.00 O ATOM 714 CB CYS A 49 -3.274 -2.191 7.659 1.00 0.00 C ATOM 715 SG CYS A 49 -4.217 -3.526 6.834 1.00 0.00 S ATOM 716 H CYS A 49 -3.675 -3.890 9.629 1.00 0.00 H ATOM 717 HA CYS A 49 -3.393 -0.999 9.415 1.00 0.00 H ATOM 718 HB3 CYS A 49 -2.229 -2.482 7.760 1.00 0.00 H ATOM 719 HG CYS A 49 -3.893 -4.481 7.702 1.00 0.00 H ATOM 720 N SER A 50 -5.824 -0.499 9.215 1.00 0.00 N ATOM 721 CA SER A 50 -7.243 -0.187 9.190 1.00 0.00 C ATOM 722 C SER A 50 -7.823 -0.499 7.808 1.00 0.00 C ATOM 723 O SER A 50 -7.078 -0.693 6.848 1.00 0.00 O ATOM 724 CB SER A 50 -7.491 1.278 9.552 1.00 0.00 C ATOM 725 OG SER A 50 -8.147 1.413 10.810 1.00 0.00 O ATOM 726 H SER A 50 -5.225 0.274 9.423 1.00 0.00 H ATOM 727 HA SER A 50 -7.693 -0.829 9.947 1.00 0.00 H ATOM 728 HB3 SER A 50 -8.096 1.746 8.776 1.00 0.00 H ATOM 729 HG SER A 50 -8.108 2.365 11.115 1.00 0.00 H ATOM 730 N PRO A 51 -9.181 -0.537 7.751 1.00 0.00 N ATOM 731 CA PRO A 51 -9.869 -0.820 6.503 1.00 0.00 C ATOM 732 C PRO A 51 -9.829 0.389 5.566 1.00 0.00 C ATOM 733 O PRO A 51 -10.024 0.251 4.360 1.00 0.00 O ATOM 734 CB PRO A 51 -11.280 -1.208 6.911 1.00 0.00 C ATOM 735 CG PRO A 51 -11.465 -0.681 8.325 1.00 0.00 C ATOM 736 CD PRO A 51 -10.094 -0.311 8.867 1.00 0.00 C ATOM 737 HA PRO A 51 -9.409 -1.561 6.013 1.00 0.00 H ATOM 738 HB3 PRO A 51 -11.414 -2.289 6.878 1.00 0.00 H ATOM 739 HG3 PRO A 51 -11.934 -1.436 8.956 1.00 0.00 H ATOM 740 HD3 PRO A 51 -9.828 -0.927 9.727 1.00 0.00 H ATOM 741 N ALA A 52 -9.573 1.546 6.159 1.00 0.00 N ATOM 742 CA ALA A 52 -9.504 2.779 5.393 1.00 0.00 C ATOM 743 C ALA A 52 -8.260 2.753 4.502 1.00 0.00 C ATOM 744 O ALA A 52 -8.302 3.204 3.358 1.00 0.00 O ATOM 745 CB ALA A 52 -9.512 3.975 6.348 1.00 0.00 C ATOM 746 H ALA A 52 -9.415 1.650 7.141 1.00 0.00 H ATOM 747 HA ALA A 52 -10.392 2.829 4.762 1.00 0.00 H ATOM 748 HB1 ALA A 52 -10.260 4.697 6.019 1.00 0.00 H ATOM 749 HB2 ALA A 52 -9.754 3.634 7.354 1.00 0.00 H ATOM 750 HB3 ALA A 52 -8.529 4.446 6.349 1.00 0.00 H ATOM 751 N VAL A 53 -7.183 2.220 5.060 1.00 0.00 N ATOM 752 CA VAL A 53 -5.930 2.128 4.331 1.00 0.00 C ATOM 753 C VAL A 53 -6.023 0.996 3.306 1.00 0.00 C ATOM 754 O VAL A 53 -5.579 1.147 2.169 1.00 0.00 O ATOM 755 CB VAL A 53 -4.767 1.956 5.309 1.00 0.00 C ATOM 756 CG1 VAL A 53 -3.453 2.434 4.689 1.00 0.00 C ATOM 757 CG2 VAL A 53 -5.046 2.680 6.627 1.00 0.00 C ATOM 758 H VAL A 53 -7.159 1.856 5.991 1.00 0.00 H ATOM 759 HA VAL A 53 -5.788 3.070 3.801 1.00 0.00 H ATOM 760 HB VAL A 53 -4.666 0.892 5.527 1.00 0.00 H ATOM 761 HG11 VAL A 53 -3.307 1.945 3.725 1.00 0.00 H ATOM 762 HG12 VAL A 53 -3.490 3.514 4.546 1.00 0.00 H ATOM 763 HG13 VAL A 53 -2.625 2.182 5.352 1.00 0.00 H ATOM 764 HG21 VAL A 53 -4.102 2.961 7.095 1.00 0.00 H ATOM 765 HG22 VAL A 53 -5.636 3.577 6.431 1.00 0.00 H ATOM 766 HG23 VAL A 53 -5.600 2.020 7.295 1.00 0.00 H ATOM 767 N GLN A 54 -6.602 -0.111 3.746 1.00 0.00 N ATOM 768 CA GLN A 54 -6.758 -1.269 2.881 1.00 0.00 C ATOM 769 C GLN A 54 -7.593 -0.903 1.652 1.00 0.00 C ATOM 770 O GLN A 54 -7.363 -1.428 0.563 1.00 0.00 O ATOM 771 CB GLN A 54 -7.383 -2.440 3.641 1.00 0.00 C ATOM 772 CG GLN A 54 -6.406 -3.009 4.672 1.00 0.00 C ATOM 773 CD GLN A 54 -6.525 -4.532 4.758 1.00 0.00 C ATOM 774 OE1 GLN A 54 -5.549 -5.262 4.689 1.00 0.00 O ATOM 775 NE2 GLN A 54 -7.772 -4.969 4.912 1.00 0.00 N ATOM 776 H GLN A 54 -6.959 -0.225 4.673 1.00 0.00 H ATOM 777 HA GLN A 54 -5.748 -1.539 2.575 1.00 0.00 H ATOM 778 HB3 GLN A 54 -7.672 -3.221 2.938 1.00 0.00 H ATOM 779 HG3 GLN A 54 -6.606 -2.569 5.649 1.00 0.00 H ATOM 780 HE21 GLN A 54 -8.528 -4.316 4.961 1.00 0.00 H ATOM 781 HE22 GLN A 54 -7.952 -5.950 4.979 1.00 0.00 H ATOM 782 N MET A 55 -8.545 -0.008 1.868 1.00 0.00 N ATOM 783 CA MET A 55 -9.415 0.433 0.791 1.00 0.00 C ATOM 784 C MET A 55 -8.668 1.353 -0.176 1.00 0.00 C ATOM 785 O MET A 55 -8.885 1.296 -1.385 1.00 0.00 O ATOM 786 CB MET A 55 -10.616 1.177 1.379 1.00 0.00 C ATOM 787 CG MET A 55 -11.174 2.194 0.380 1.00 0.00 C ATOM 788 SD MET A 55 -11.753 1.355 -1.085 1.00 0.00 S ATOM 789 CE MET A 55 -13.514 1.417 -0.802 1.00 0.00 C ATOM 790 H MET A 55 -8.725 0.414 2.757 1.00 0.00 H ATOM 791 HA MET A 55 -9.725 -0.475 0.275 1.00 0.00 H ATOM 792 HB3 MET A 55 -10.321 1.688 2.295 1.00 0.00 H ATOM 793 HG3 MET A 55 -10.401 2.916 0.114 1.00 0.00 H ATOM 794 HE1 MET A 55 -13.999 1.922 -1.637 1.00 0.00 H ATOM 795 HE2 MET A 55 -13.904 0.402 -0.715 1.00 0.00 H ATOM 796 HE3 MET A 55 -13.715 1.963 0.120 1.00 0.00 H ATOM 797 N LYS A 56 -7.803 2.181 0.393 1.00 0.00 N ATOM 798 CA LYS A 56 -7.023 3.112 -0.404 1.00 0.00 C ATOM 799 C LYS A 56 -6.139 2.327 -1.377 1.00 0.00 C ATOM 800 O LYS A 56 -5.787 2.828 -2.444 1.00 0.00 O ATOM 801 CB LYS A 56 -6.243 4.068 0.499 1.00 0.00 C ATOM 802 CG LYS A 56 -6.610 5.524 0.203 1.00 0.00 C ATOM 803 CD LYS A 56 -6.463 5.833 -1.288 1.00 0.00 C ATOM 804 CE LYS A 56 -5.861 7.223 -1.503 1.00 0.00 C ATOM 805 NZ LYS A 56 -6.437 7.857 -2.711 1.00 0.00 N ATOM 806 H LYS A 56 -7.633 2.222 1.377 1.00 0.00 H ATOM 807 HA LYS A 56 -7.724 3.714 -0.982 1.00 0.00 H ATOM 808 HB3 LYS A 56 -5.173 3.922 0.354 1.00 0.00 H ATOM 809 HG3 LYS A 56 -5.969 6.190 0.781 1.00 0.00 H ATOM 810 HD3 LYS A 56 -7.438 5.776 -1.773 1.00 0.00 H ATOM 811 HE3 LYS A 56 -4.779 7.145 -1.607 1.00 0.00 H ATOM 812 HZ1 LYS A 56 -6.182 7.324 -3.519 1.00 0.00 H ATOM 813 HZ2 LYS A 56 -7.433 7.883 -2.630 1.00 0.00 H ATOM 814 HZ3 LYS A 56 -6.084 8.788 -2.800 1.00 0.00 H ATOM 815 N ILE A 57 -5.807 1.110 -0.973 1.00 0.00 N ATOM 816 CA ILE A 57 -4.971 0.252 -1.795 1.00 0.00 C ATOM 817 C ILE A 57 -5.727 -0.119 -3.072 1.00 0.00 C ATOM 818 O ILE A 57 -5.145 -0.157 -4.155 1.00 0.00 O ATOM 819 CB ILE A 57 -4.491 -0.958 -0.991 1.00 0.00 C ATOM 820 CG1 ILE A 57 -3.624 -0.522 0.192 1.00 0.00 C ATOM 821 CG2 ILE A 57 -3.769 -1.963 -1.892 1.00 0.00 C ATOM 822 CD1 ILE A 57 -3.251 -1.720 1.068 1.00 0.00 C ATOM 823 H ILE A 57 -6.097 0.710 -0.104 1.00 0.00 H ATOM 824 HA ILE A 57 -4.086 0.825 -2.073 1.00 0.00 H ATOM 825 HB ILE A 57 -5.366 -1.464 -0.581 1.00 0.00 H ATOM 826 HG13 ILE A 57 -4.161 0.215 0.788 1.00 0.00 H ATOM 827 HG21 ILE A 57 -2.693 -1.819 -1.806 1.00 0.00 H ATOM 828 HG22 ILE A 57 -4.025 -2.977 -1.583 1.00 0.00 H ATOM 829 HG23 ILE A 57 -4.076 -1.811 -2.927 1.00 0.00 H ATOM 830 HD11 ILE A 57 -2.196 -1.656 1.339 1.00 0.00 H ATOM 831 HD12 ILE A 57 -3.860 -1.713 1.971 1.00 0.00 H ATOM 832 HD13 ILE A 57 -3.429 -2.644 0.516 1.00 0.00 H ATOM 833 N LYS A 58 -7.016 -0.382 -2.904 1.00 0.00 N ATOM 834 CA LYS A 58 -7.859 -0.747 -4.029 1.00 0.00 C ATOM 835 C LYS A 58 -8.066 0.476 -4.923 1.00 0.00 C ATOM 836 O LYS A 58 -8.089 0.357 -6.148 1.00 0.00 O ATOM 837 CB LYS A 58 -9.162 -1.380 -3.538 1.00 0.00 C ATOM 838 CG LYS A 58 -8.913 -2.776 -2.963 1.00 0.00 C ATOM 839 CD LYS A 58 -9.834 -3.052 -1.773 1.00 0.00 C ATOM 840 CE LYS A 58 -9.804 -4.532 -1.390 1.00 0.00 C ATOM 841 NZ LYS A 58 -10.502 -4.748 -0.102 1.00 0.00 N ATOM 842 H LYS A 58 -7.482 -0.348 -2.019 1.00 0.00 H ATOM 843 HA LYS A 58 -7.327 -1.509 -4.601 1.00 0.00 H ATOM 844 HB3 LYS A 58 -9.872 -1.443 -4.362 1.00 0.00 H ATOM 845 HG3 LYS A 58 -7.873 -2.863 -2.650 1.00 0.00 H ATOM 846 HD3 LYS A 58 -10.854 -2.757 -2.023 1.00 0.00 H ATOM 847 HE3 LYS A 58 -8.772 -4.874 -1.311 1.00 0.00 H ATOM 848 HZ1 LYS A 58 -10.524 -5.725 0.106 1.00 0.00 H ATOM 849 HZ2 LYS A 58 -10.017 -4.263 0.626 1.00 0.00 H ATOM 850 HZ3 LYS A 58 -11.438 -4.401 -0.168 1.00 0.00 H ATOM 851 N GLU A 59 -8.214 1.624 -4.278 1.00 0.00 N ATOM 852 CA GLU A 59 -8.419 2.867 -4.999 1.00 0.00 C ATOM 853 C GLU A 59 -7.131 3.291 -5.706 1.00 0.00 C ATOM 854 O GLU A 59 -7.141 3.589 -6.899 1.00 0.00 O ATOM 855 CB GLU A 59 -8.918 3.969 -4.063 1.00 0.00 C ATOM 856 CG GLU A 59 -9.875 3.403 -3.011 1.00 0.00 C ATOM 857 CD GLU A 59 -11.120 4.282 -2.873 1.00 0.00 C ATOM 858 OE1 GLU A 59 -11.532 4.848 -3.908 1.00 0.00 O ATOM 859 OE2 GLU A 59 -11.631 4.367 -1.736 1.00 0.00 O ATOM 860 H GLU A 59 -8.195 1.711 -3.282 1.00 0.00 H ATOM 861 HA GLU A 59 -9.192 2.649 -5.738 1.00 0.00 H ATOM 862 HB3 GLU A 59 -9.424 4.743 -4.641 1.00 0.00 H ATOM 863 HG3 GLU A 59 -9.365 3.335 -2.049 1.00 0.00 H ATOM 864 N LEU A 60 -6.050 3.302 -4.939 1.00 0.00 N ATOM 865 CA LEU A 60 -4.755 3.684 -5.477 1.00 0.00 C ATOM 866 C LEU A 60 -4.373 2.724 -6.606 1.00 0.00 C ATOM 867 O LEU A 60 -3.877 3.151 -7.648 1.00 0.00 O ATOM 868 CB LEU A 60 -3.712 3.764 -4.360 1.00 0.00 C ATOM 869 CG LEU A 60 -3.789 4.998 -3.459 1.00 0.00 C ATOM 870 CD1 LEU A 60 -3.441 4.643 -2.011 1.00 0.00 C ATOM 871 CD2 LEU A 60 -2.912 6.128 -3.999 1.00 0.00 C ATOM 872 H LEU A 60 -6.049 3.058 -3.969 1.00 0.00 H ATOM 873 HA LEU A 60 -4.857 4.685 -5.895 1.00 0.00 H ATOM 874 HB3 LEU A 60 -2.721 3.730 -4.810 1.00 0.00 H ATOM 875 HG LEU A 60 -4.818 5.360 -3.461 1.00 0.00 H ATOM 876 HD11 LEU A 60 -2.358 4.658 -1.884 1.00 0.00 H ATOM 877 HD12 LEU A 60 -3.896 5.369 -1.339 1.00 0.00 H ATOM 878 HD13 LEU A 60 -3.820 3.647 -1.780 1.00 0.00 H ATOM 879 HD21 LEU A 60 -3.336 7.088 -3.710 1.00 0.00 H ATOM 880 HD22 LEU A 60 -1.906 6.036 -3.587 1.00 0.00 H ATOM 881 HD23 LEU A 60 -2.865 6.064 -5.086 1.00 0.00 H ATOM 882 N TYR A 61 -4.620 1.446 -6.361 1.00 0.00 N ATOM 883 CA TYR A 61 -4.308 0.422 -7.344 1.00 0.00 C ATOM 884 C TYR A 61 -5.247 0.514 -8.548 1.00 0.00 C ATOM 885 O TYR A 61 -4.811 0.387 -9.691 1.00 0.00 O ATOM 886 CB TYR A 61 -4.530 -0.920 -6.641 1.00 0.00 C ATOM 887 CG TYR A 61 -4.251 -2.138 -7.523 1.00 0.00 C ATOM 888 CD1 TYR A 61 -5.171 -2.524 -8.477 1.00 0.00 C ATOM 889 CD2 TYR A 61 -3.080 -2.851 -7.365 1.00 0.00 C ATOM 890 CE1 TYR A 61 -4.910 -3.671 -9.307 1.00 0.00 C ATOM 891 CE2 TYR A 61 -2.819 -3.998 -8.195 1.00 0.00 C ATOM 892 CZ TYR A 61 -3.746 -4.351 -9.126 1.00 0.00 C ATOM 893 OH TYR A 61 -3.499 -5.434 -9.910 1.00 0.00 O ATOM 894 H TYR A 61 -5.023 1.107 -5.511 1.00 0.00 H ATOM 895 HA TYR A 61 -3.283 0.578 -7.679 1.00 0.00 H ATOM 896 HB3 TYR A 61 -5.559 -0.967 -6.287 1.00 0.00 H ATOM 897 HD1 TYR A 61 -6.096 -1.960 -8.601 1.00 0.00 H ATOM 898 HD2 TYR A 61 -2.355 -2.547 -6.612 1.00 0.00 H ATOM 899 HE1 TYR A 61 -5.628 -3.986 -10.064 1.00 0.00 H ATOM 900 HE2 TYR A 61 -1.899 -4.571 -8.082 1.00 0.00 H ATOM 901 HH TYR A 61 -3.017 -5.153 -10.739 1.00 0.00 H ATOM 902 N ARG A 62 -6.519 0.734 -8.250 1.00 0.00 N ATOM 903 CA ARG A 62 -7.523 0.845 -9.295 1.00 0.00 C ATOM 904 C ARG A 62 -7.106 1.899 -10.322 1.00 0.00 C ATOM 905 O ARG A 62 -6.907 1.584 -11.494 1.00 0.00 O ATOM 906 CB ARG A 62 -8.886 1.223 -8.710 1.00 0.00 C ATOM 907 CG ARG A 62 -9.692 -0.025 -8.346 1.00 0.00 C ATOM 908 CD ARG A 62 -10.978 -0.108 -9.170 1.00 0.00 C ATOM 909 NE ARG A 62 -10.654 -0.118 -10.614 1.00 0.00 N ATOM 910 CZ ARG A 62 -11.570 -0.213 -11.588 1.00 0.00 C ATOM 911 NH1 ARG A 62 -12.870 -0.307 -11.279 1.00 0.00 N ATOM 912 NH2 ARG A 62 -11.185 -0.214 -12.871 1.00 0.00 N ATOM 913 H ARG A 62 -6.866 0.837 -7.318 1.00 0.00 H ATOM 914 HA ARG A 62 -7.567 -0.146 -9.746 1.00 0.00 H ATOM 915 HB3 ARG A 62 -9.442 1.822 -9.433 1.00 0.00 H ATOM 916 HG3 ARG A 62 -9.936 -0.008 -7.284 1.00 0.00 H ATOM 917 HD3 ARG A 62 -11.622 0.740 -8.939 1.00 0.00 H ATOM 918 HE ARG A 62 -9.693 -0.050 -10.879 1.00 0.00 H ATOM 919 HH11 ARG A 62 -13.158 -0.306 -10.321 1.00 0.00 H ATOM 920 HH12 ARG A 62 -13.553 -0.377 -12.006 1.00 0.00 H ATOM 921 HH21 ARG A 62 -10.215 -0.144 -13.102 1.00 0.00 H ATOM 922 HH22 ARG A 62 -11.867 -0.285 -13.598 1.00 0.00 H ATOM 923 N ARG A 63 -6.988 3.130 -9.846 1.00 0.00 N ATOM 924 CA ARG A 63 -6.598 4.232 -10.709 1.00 0.00 C ATOM 925 C ARG A 63 -5.362 3.855 -11.527 1.00 0.00 C ATOM 926 O ARG A 63 -5.244 4.234 -12.692 1.00 0.00 O ATOM 927 CB ARG A 63 -6.295 5.490 -9.892 1.00 0.00 C ATOM 928 CG ARG A 63 -7.569 6.052 -9.258 1.00 0.00 C ATOM 929 CD ARG A 63 -7.235 7.086 -8.180 1.00 0.00 C ATOM 930 NE ARG A 63 -8.316 8.094 -8.094 1.00 0.00 N ATOM 931 CZ ARG A 63 -8.423 8.998 -7.110 1.00 0.00 C ATOM 932 NH1 ARG A 63 -7.517 9.025 -6.124 1.00 0.00 N ATOM 933 NH2 ARG A 63 -9.436 9.874 -7.114 1.00 0.00 N ATOM 934 H ARG A 63 -7.151 3.378 -8.891 1.00 0.00 H ATOM 935 HA ARG A 63 -7.460 4.399 -11.354 1.00 0.00 H ATOM 936 HB3 ARG A 63 -5.841 6.244 -10.535 1.00 0.00 H ATOM 937 HG3 ARG A 63 -8.151 5.241 -8.821 1.00 0.00 H ATOM 938 HD3 ARG A 63 -6.289 7.574 -8.413 1.00 0.00 H ATOM 939 HE ARG A 63 -9.009 8.101 -8.815 1.00 0.00 H ATOM 940 HH11 ARG A 63 -6.761 8.371 -6.121 1.00 0.00 H ATOM 941 HH12 ARG A 63 -7.597 9.700 -5.390 1.00 0.00 H ATOM 942 HH21 ARG A 63 -10.113 9.854 -7.851 1.00 0.00 H ATOM 943 HH22 ARG A 63 -9.516 10.549 -6.380 1.00 0.00 H ATOM 944 N ARG A 64 -4.471 3.111 -10.887 1.00 0.00 N ATOM 945 CA ARG A 64 -3.249 2.678 -11.542 1.00 0.00 C ATOM 946 C ARG A 64 -3.461 1.323 -12.220 1.00 0.00 C ATOM 947 O ARG A 64 -2.575 0.470 -12.202 1.00 0.00 O ATOM 948 CB ARG A 64 -2.098 2.564 -10.539 1.00 0.00 C ATOM 949 CG ARG A 64 -1.603 3.947 -10.115 1.00 0.00 C ATOM 950 CD ARG A 64 -0.191 3.868 -9.529 1.00 0.00 C ATOM 951 NE ARG A 64 0.727 4.734 -10.302 1.00 0.00 N ATOM 952 CZ ARG A 64 1.360 4.350 -11.419 1.00 0.00 C ATOM 953 NH1 ARG A 64 1.178 3.113 -11.901 1.00 0.00 N ATOM 954 NH2 ARG A 64 2.174 5.204 -12.055 1.00 0.00 N ATOM 955 H ARG A 64 -4.575 2.807 -9.940 1.00 0.00 H ATOM 956 HA ARG A 64 -3.035 3.455 -12.276 1.00 0.00 H ATOM 957 HB3 ARG A 64 -1.278 2.001 -10.985 1.00 0.00 H ATOM 958 HG3 ARG A 64 -2.283 4.370 -9.375 1.00 0.00 H ATOM 959 HD3 ARG A 64 0.163 2.837 -9.551 1.00 0.00 H ATOM 960 HE ARG A 64 0.885 5.664 -9.969 1.00 0.00 H ATOM 961 HH11 ARG A 64 0.570 2.477 -11.426 1.00 0.00 H ATOM 962 HH12 ARG A 64 1.650 2.827 -12.734 1.00 0.00 H ATOM 963 HH21 ARG A 64 2.310 6.128 -11.695 1.00 0.00 H ATOM 964 HH22 ARG A 64 2.647 4.917 -12.888 1.00 0.00 H ATOM 965 N PHE A 65 -4.641 1.167 -12.802 1.00 0.00 N ATOM 966 CA PHE A 65 -4.981 -0.069 -13.485 1.00 0.00 C ATOM 967 C PHE A 65 -3.946 -0.405 -14.560 1.00 0.00 C ATOM 968 O PHE A 65 -3.421 -1.517 -14.596 1.00 0.00 O ATOM 969 CB PHE A 65 -6.341 0.149 -14.154 1.00 0.00 C ATOM 970 CG PHE A 65 -6.439 1.448 -14.953 1.00 0.00 C ATOM 971 CD1 PHE A 65 -5.896 1.525 -16.198 1.00 0.00 C ATOM 972 CD2 PHE A 65 -7.071 2.529 -14.420 1.00 0.00 C ATOM 973 CE1 PHE A 65 -5.988 2.732 -16.940 1.00 0.00 C ATOM 974 CE2 PHE A 65 -7.162 3.736 -15.161 1.00 0.00 C ATOM 975 CZ PHE A 65 -6.619 3.812 -16.407 1.00 0.00 C ATOM 976 H PHE A 65 -5.357 1.866 -12.812 1.00 0.00 H ATOM 977 HA PHE A 65 -4.994 -0.860 -12.735 1.00 0.00 H ATOM 978 HB3 PHE A 65 -7.116 0.145 -13.387 1.00 0.00 H ATOM 979 HD1 PHE A 65 -5.390 0.659 -16.626 1.00 0.00 H ATOM 980 HD2 PHE A 65 -7.506 2.469 -13.422 1.00 0.00 H ATOM 981 HE1 PHE A 65 -5.552 2.793 -17.938 1.00 0.00 H ATOM 982 HE2 PHE A 65 -7.668 4.602 -14.734 1.00 0.00 H ATOM 983 HZ PHE A 65 -6.690 4.739 -16.976 1.00 0.00 H TER 984 PHE A 65