ATOM 1 N ALA A 22 4.700 11.811 5.542 1.00 0.00 N ATOM 2 CA ALA A 22 4.684 10.957 6.754 1.00 0.00 C ATOM 3 C ALA A 22 4.419 9.492 6.368 1.00 0.00 C ATOM 4 O ALA A 22 4.080 9.215 5.219 1.00 0.00 O ATOM 5 CB ALA A 22 3.634 11.472 7.752 1.00 0.00 C ATOM 6 H ALA A 22 4.857 12.807 5.799 1.00 0.00 H ATOM 7 HA ALA A 22 5.660 11.023 7.218 1.00 0.00 H ATOM 8 HB1 ALA A 22 3.852 12.502 8.003 1.00 0.00 H ATOM 9 HB2 ALA A 22 3.659 10.876 8.655 1.00 0.00 H ATOM 10 HB3 ALA A 22 2.646 11.416 7.311 1.00 0.00 H ATOM 11 N GLY A 23 4.602 8.564 7.333 1.00 0.00 N ATOM 12 CA GLY A 23 4.311 7.136 7.131 1.00 0.00 C ATOM 13 C GLY A 23 5.276 6.446 6.168 1.00 0.00 C ATOM 14 O GLY A 23 6.400 6.918 5.965 1.00 0.00 O ATOM 15 H GLY A 23 4.951 8.857 8.196 1.00 0.00 H ATOM 16 HA2 GLY A 23 4.373 6.639 8.090 1.00 0.00 H ATOM 17 HA3 GLY A 23 3.296 7.035 6.753 1.00 0.00 H ATOM 18 N LEU A 24 4.845 5.317 5.593 1.00 0.00 N ATOM 19 CA LEU A 24 5.626 4.553 4.603 1.00 0.00 C ATOM 20 C LEU A 24 4.985 4.724 3.219 1.00 0.00 C ATOM 21 O LEU A 24 3.922 4.155 2.955 1.00 0.00 O ATOM 22 CB LEU A 24 5.658 3.058 5.009 1.00 0.00 C ATOM 23 CG LEU A 24 6.322 2.730 6.382 1.00 0.00 C ATOM 24 CD1 LEU A 24 6.057 1.261 6.790 1.00 0.00 C ATOM 25 CD2 LEU A 24 7.842 3.040 6.348 1.00 0.00 C ATOM 26 H LEU A 24 3.963 4.977 5.844 1.00 0.00 H ATOM 27 HA LEU A 24 6.648 4.937 4.579 1.00 0.00 H ATOM 28 HB2 LEU A 24 4.632 2.701 5.034 1.00 0.00 H ATOM 29 HB3 LEU A 24 6.186 2.505 4.234 1.00 0.00 H ATOM 30 HG LEU A 24 5.876 3.358 7.144 1.00 0.00 H ATOM 31 HD11 LEU A 24 6.535 1.050 7.738 1.00 0.00 H ATOM 32 HD12 LEU A 24 6.450 0.591 6.037 1.00 0.00 H ATOM 33 HD13 LEU A 24 4.991 1.096 6.890 1.00 0.00 H ATOM 34 HD21 LEU A 24 8.284 2.803 7.308 1.00 0.00 H ATOM 35 HD22 LEU A 24 7.997 4.092 6.142 1.00 0.00 H ATOM 36 HD23 LEU A 24 8.324 2.452 5.576 1.00 0.00 H ATOM 37 N SER A 25 5.634 5.491 2.338 1.00 0.00 N ATOM 38 CA SER A 25 5.077 5.863 1.030 1.00 0.00 C ATOM 39 C SER A 25 5.571 4.901 -0.070 1.00 0.00 C ATOM 40 O SER A 25 6.766 4.869 -0.363 1.00 0.00 O ATOM 41 CB SER A 25 5.481 7.319 0.716 1.00 0.00 C ATOM 42 OG SER A 25 5.051 8.195 1.746 1.00 0.00 O ATOM 43 H SER A 25 6.531 5.817 2.570 1.00 0.00 H ATOM 44 HA SER A 25 3.992 5.810 1.095 1.00 0.00 H ATOM 45 HB2 SER A 25 6.559 7.389 0.632 1.00 0.00 H ATOM 46 HB3 SER A 25 5.025 7.634 -0.218 1.00 0.00 H ATOM 47 HG SER A 25 4.693 7.683 2.480 1.00 0.00 H ATOM 48 N PHE A 26 4.640 4.114 -0.662 1.00 0.00 N ATOM 49 CA PHE A 26 4.944 3.131 -1.733 1.00 0.00 C ATOM 50 C PHE A 26 4.372 3.608 -3.080 1.00 0.00 C ATOM 51 O PHE A 26 3.156 3.562 -3.289 1.00 0.00 O ATOM 52 CB PHE A 26 4.361 1.736 -1.378 1.00 0.00 C ATOM 53 CG PHE A 26 4.951 1.123 -0.106 1.00 0.00 C ATOM 54 CD1 PHE A 26 6.116 0.355 -0.157 1.00 0.00 C ATOM 55 CD2 PHE A 26 4.356 1.329 1.138 1.00 0.00 C ATOM 56 CE1 PHE A 26 6.656 -0.193 0.989 1.00 0.00 C ATOM 57 CE2 PHE A 26 4.900 0.783 2.279 1.00 0.00 C ATOM 58 CZ PHE A 26 6.049 0.023 2.207 1.00 0.00 C ATOM 59 H PHE A 26 3.712 4.188 -0.358 1.00 0.00 H ATOM 60 HA PHE A 26 6.024 3.042 -1.823 1.00 0.00 H ATOM 61 HB2 PHE A 26 3.285 1.825 -1.243 1.00 0.00 H ATOM 62 HB3 PHE A 26 4.549 1.050 -2.203 1.00 0.00 H ATOM 63 HD1 PHE A 26 6.600 0.186 -1.112 1.00 0.00 H ATOM 64 HD2 PHE A 26 3.450 1.924 1.205 1.00 0.00 H ATOM 65 HE1 PHE A 26 7.557 -0.793 0.931 1.00 0.00 H ATOM 66 HE2 PHE A 26 4.428 0.954 3.238 1.00 0.00 H ATOM 67 HZ PHE A 26 6.471 -0.407 3.107 1.00 0.00 H ATOM 68 N HIS A 27 5.252 4.067 -3.989 1.00 0.00 N ATOM 69 CA HIS A 27 4.856 4.494 -5.348 1.00 0.00 C ATOM 70 C HIS A 27 4.760 3.252 -6.252 1.00 0.00 C ATOM 71 O HIS A 27 5.765 2.799 -6.821 1.00 0.00 O ATOM 72 CB HIS A 27 5.865 5.516 -5.946 1.00 0.00 C ATOM 73 CG HIS A 27 5.973 6.823 -5.204 1.00 0.00 C ATOM 74 ND1 HIS A 27 5.771 8.050 -5.801 1.00 0.00 N ATOM 75 CD2 HIS A 27 6.285 7.092 -3.913 1.00 0.00 C ATOM 76 CE1 HIS A 27 5.950 9.004 -4.911 1.00 0.00 C ATOM 77 NE2 HIS A 27 6.263 8.450 -3.765 1.00 0.00 N ATOM 78 H HIS A 27 6.203 4.098 -3.747 1.00 0.00 H ATOM 79 HA HIS A 27 3.874 4.966 -5.290 1.00 0.00 H ATOM 80 HB2 HIS A 27 6.851 5.069 -5.959 1.00 0.00 H ATOM 81 HB3 HIS A 27 5.577 5.743 -6.971 1.00 0.00 H ATOM 82 HD1 HIS A 27 5.541 8.203 -6.741 1.00 0.00 H ATOM 83 HD2 HIS A 27 6.504 6.367 -3.141 1.00 0.00 H ATOM 84 HE1 HIS A 27 5.863 10.062 -5.095 1.00 0.00 H ATOM 85 HE2 HIS A 27 6.332 8.929 -2.910 1.00 0.00 H ATOM 86 N VAL A 28 3.555 2.672 -6.316 1.00 0.00 N ATOM 87 CA VAL A 28 3.258 1.525 -7.185 1.00 0.00 C ATOM 88 C VAL A 28 2.969 2.066 -8.593 1.00 0.00 C ATOM 89 O VAL A 28 1.871 2.542 -8.869 1.00 0.00 O ATOM 90 CB VAL A 28 2.037 0.695 -6.636 1.00 0.00 C ATOM 91 CG1 VAL A 28 1.751 -0.561 -7.494 1.00 0.00 C ATOM 92 CG2 VAL A 28 2.255 0.320 -5.154 1.00 0.00 C ATOM 93 H VAL A 28 2.831 3.034 -5.758 1.00 0.00 H ATOM 94 HA VAL A 28 4.135 0.874 -7.218 1.00 0.00 H ATOM 95 HB VAL A 28 1.155 1.331 -6.685 1.00 0.00 H ATOM 96 HG11 VAL A 28 0.890 -1.090 -7.095 1.00 0.00 H ATOM 97 HG12 VAL A 28 2.608 -1.220 -7.487 1.00 0.00 H ATOM 98 HG13 VAL A 28 1.539 -0.262 -8.513 1.00 0.00 H ATOM 99 HG21 VAL A 28 2.393 1.219 -4.566 1.00 0.00 H ATOM 100 HG22 VAL A 28 3.132 -0.307 -5.055 1.00 0.00 H ATOM 101 HG23 VAL A 28 1.392 -0.217 -4.780 1.00 0.00 H ATOM 102 N GLU A 29 3.989 2.034 -9.460 1.00 0.00 N ATOM 103 CA GLU A 29 3.941 2.674 -10.790 1.00 0.00 C ATOM 104 C GLU A 29 2.912 2.000 -11.731 1.00 0.00 C ATOM 105 O GLU A 29 2.406 2.644 -12.656 1.00 0.00 O ATOM 106 CB GLU A 29 5.356 2.686 -11.423 1.00 0.00 C ATOM 107 CG GLU A 29 6.422 3.421 -10.577 1.00 0.00 C ATOM 108 CD GLU A 29 7.792 3.498 -11.272 1.00 0.00 C ATOM 109 OE1 GLU A 29 8.003 4.419 -12.087 1.00 0.00 O ATOM 110 OE2 GLU A 29 8.656 2.631 -11.026 1.00 0.00 O ATOM 111 H GLU A 29 4.810 1.562 -9.196 1.00 0.00 H ATOM 112 HA GLU A 29 3.629 3.705 -10.637 1.00 0.00 H ATOM 113 HB2 GLU A 29 5.684 1.659 -11.565 1.00 0.00 H ATOM 114 HB3 GLU A 29 5.302 3.171 -12.395 1.00 0.00 H ATOM 115 HG2 GLU A 29 6.073 4.435 -10.375 1.00 0.00 H ATOM 116 HG3 GLU A 29 6.535 2.899 -9.628 1.00 0.00 H ATOM 117 N ASP A 30 2.601 0.713 -11.484 1.00 0.00 N ATOM 118 CA ASP A 30 1.598 -0.042 -12.276 1.00 0.00 C ATOM 119 C ASP A 30 0.171 0.137 -11.708 1.00 0.00 C ATOM 120 O ASP A 30 -0.805 -0.256 -12.357 1.00 0.00 O ATOM 121 CB ASP A 30 1.981 -1.543 -12.364 1.00 0.00 C ATOM 122 CG ASP A 30 1.968 -2.268 -11.006 1.00 0.00 C ATOM 123 OD1 ASP A 30 2.981 -2.227 -10.284 1.00 0.00 O ATOM 124 OD2 ASP A 30 0.944 -2.890 -10.664 1.00 0.00 O ATOM 125 H ASP A 30 3.061 0.255 -10.750 1.00 0.00 H ATOM 126 HA ASP A 30 1.603 0.366 -13.284 1.00 0.00 H ATOM 127 HB2 ASP A 30 1.289 -2.046 -13.040 1.00 0.00 H ATOM 128 HB3 ASP A 30 2.981 -1.620 -12.788 1.00 0.00 H ATOM 129 N MET A 31 0.063 0.711 -10.496 1.00 0.00 N ATOM 130 CA MET A 31 -1.226 1.154 -9.923 1.00 0.00 C ATOM 131 C MET A 31 -1.723 2.402 -10.676 1.00 0.00 C ATOM 132 O MET A 31 -0.929 3.293 -11.001 1.00 0.00 O ATOM 133 CB MET A 31 -1.066 1.461 -8.407 1.00 0.00 C ATOM 134 CG MET A 31 -2.197 2.263 -7.747 1.00 0.00 C ATOM 135 SD MET A 31 -1.809 2.720 -6.047 1.00 0.00 S ATOM 136 CE MET A 31 -3.076 3.939 -5.711 1.00 0.00 C ATOM 137 H MET A 31 0.878 0.848 -9.970 1.00 0.00 H ATOM 138 HA MET A 31 -1.943 0.349 -10.050 1.00 0.00 H ATOM 139 HB2 MET A 31 -0.975 0.522 -7.872 1.00 0.00 H ATOM 140 HB3 MET A 31 -0.144 2.018 -8.269 1.00 0.00 H ATOM 141 HG2 MET A 31 -2.364 3.168 -8.317 1.00 0.00 H ATOM 142 HG3 MET A 31 -3.102 1.668 -7.749 1.00 0.00 H ATOM 143 HE1 MET A 31 -2.982 4.762 -6.405 1.00 0.00 H ATOM 144 HE2 MET A 31 -2.961 4.305 -4.702 1.00 0.00 H ATOM 145 HE3 MET A 31 -4.051 3.485 -5.819 1.00 0.00 H ATOM 146 N THR A 32 -3.030 2.445 -10.967 1.00 0.00 N ATOM 147 CA THR A 32 -3.681 3.589 -11.611 1.00 0.00 C ATOM 148 C THR A 32 -4.942 3.998 -10.810 1.00 0.00 C ATOM 149 O THR A 32 -5.991 3.345 -10.902 1.00 0.00 O ATOM 150 CB THR A 32 -3.999 3.275 -13.124 1.00 0.00 C ATOM 151 OG1 THR A 32 -4.771 4.333 -13.713 1.00 0.00 O ATOM 152 CG2 THR A 32 -4.722 1.926 -13.318 1.00 0.00 C ATOM 153 H THR A 32 -3.576 1.671 -10.748 1.00 0.00 H ATOM 154 HA THR A 32 -2.985 4.430 -11.591 1.00 0.00 H ATOM 155 HB THR A 32 -3.052 3.227 -13.658 1.00 0.00 H ATOM 156 HG1 THR A 32 -4.302 4.686 -14.480 1.00 0.00 H ATOM 157 HG21 THR A 32 -5.665 1.941 -12.788 1.00 0.00 H ATOM 158 HG22 THR A 32 -4.109 1.121 -12.934 1.00 0.00 H ATOM 159 HG23 THR A 32 -4.908 1.759 -14.372 1.00 0.00 H ATOM 160 N CYS A 33 -4.777 5.046 -9.956 1.00 0.00 N ATOM 161 CA CYS A 33 -5.872 5.698 -9.199 1.00 0.00 C ATOM 162 C CYS A 33 -6.699 4.692 -8.345 1.00 0.00 C ATOM 163 O CYS A 33 -6.180 3.634 -7.947 1.00 0.00 O ATOM 164 CB CYS A 33 -6.750 6.498 -10.192 1.00 0.00 C ATOM 165 SG CYS A 33 -5.823 7.695 -11.176 1.00 0.00 S ATOM 166 H CYS A 33 -3.869 5.401 -9.836 1.00 0.00 H ATOM 167 HA CYS A 33 -5.407 6.401 -8.518 1.00 0.00 H ATOM 168 HB2 CYS A 33 -7.234 5.814 -10.878 1.00 0.00 H ATOM 169 HB3 CYS A 33 -7.509 7.044 -9.644 1.00 0.00 H ATOM 170 HG CYS A 33 -4.549 7.618 -10.814 1.00 0.00 H ATOM 171 N GLY A 34 -7.979 5.054 -8.057 1.00 0.00 N ATOM 172 CA GLY A 34 -8.903 4.225 -7.275 1.00 0.00 C ATOM 173 C GLY A 34 -9.143 2.838 -7.861 1.00 0.00 C ATOM 174 O GLY A 34 -9.430 1.898 -7.107 1.00 0.00 O ATOM 175 H GLY A 34 -8.299 5.921 -8.372 1.00 0.00 H ATOM 176 HA2 GLY A 34 -8.509 4.119 -6.273 1.00 0.00 H ATOM 177 HA3 GLY A 34 -9.852 4.741 -7.209 1.00 0.00 H ATOM 178 N HIS A 35 -8.981 2.715 -9.201 1.00 0.00 N ATOM 179 CA HIS A 35 -9.163 1.454 -9.952 1.00 0.00 C ATOM 180 C HIS A 35 -8.260 0.327 -9.407 1.00 0.00 C ATOM 181 O HIS A 35 -8.637 -0.848 -9.437 1.00 0.00 O ATOM 182 CB HIS A 35 -8.873 1.693 -11.461 1.00 0.00 C ATOM 183 CG HIS A 35 -8.987 0.455 -12.329 1.00 0.00 C ATOM 184 ND1 HIS A 35 -8.014 0.061 -13.220 1.00 0.00 N ATOM 185 CD2 HIS A 35 -9.978 -0.466 -12.438 1.00 0.00 C ATOM 186 CE1 HIS A 35 -8.399 -1.042 -13.831 1.00 0.00 C ATOM 187 NE2 HIS A 35 -9.587 -1.381 -13.372 1.00 0.00 N ATOM 188 H HIS A 35 -8.735 3.520 -9.708 1.00 0.00 H ATOM 189 HA HIS A 35 -10.203 1.155 -9.843 1.00 0.00 H ATOM 190 HB2 HIS A 35 -9.573 2.429 -11.844 1.00 0.00 H ATOM 191 HB3 HIS A 35 -7.868 2.086 -11.570 1.00 0.00 H ATOM 192 HD1 HIS A 35 -7.174 0.534 -13.397 1.00 0.00 H ATOM 193 HD2 HIS A 35 -10.906 -0.477 -11.879 1.00 0.00 H ATOM 194 HE1 HIS A 35 -7.837 -1.573 -14.583 1.00 0.00 H ATOM 195 HE2 HIS A 35 -10.032 -2.235 -13.545 1.00 0.00 H ATOM 196 N CYS A 36 -7.075 0.703 -8.916 1.00 0.00 N ATOM 197 CA CYS A 36 -6.109 -0.242 -8.328 1.00 0.00 C ATOM 198 C CYS A 36 -5.970 -0.032 -6.812 1.00 0.00 C ATOM 199 O CYS A 36 -5.486 -0.915 -6.109 1.00 0.00 O ATOM 200 CB CYS A 36 -4.762 -0.053 -9.019 1.00 0.00 C ATOM 201 SG CYS A 36 -4.834 -0.255 -10.810 1.00 0.00 S ATOM 202 H CYS A 36 -6.835 1.658 -8.955 1.00 0.00 H ATOM 203 HA CYS A 36 -6.454 -1.260 -8.508 1.00 0.00 H ATOM 204 HB2 CYS A 36 -4.388 0.943 -8.822 1.00 0.00 H ATOM 205 HB3 CYS A 36 -4.055 -0.778 -8.639 1.00 0.00 H ATOM 206 HG CYS A 36 -5.915 -0.970 -11.090 1.00 0.00 H ATOM 207 N ALA A 37 -6.403 1.146 -6.324 1.00 0.00 N ATOM 208 CA ALA A 37 -6.267 1.532 -4.912 1.00 0.00 C ATOM 209 C ALA A 37 -7.081 0.627 -3.980 1.00 0.00 C ATOM 210 O ALA A 37 -6.550 0.153 -2.988 1.00 0.00 O ATOM 211 CB ALA A 37 -6.674 2.996 -4.721 1.00 0.00 C ATOM 212 H ALA A 37 -6.821 1.784 -6.939 1.00 0.00 H ATOM 213 HA ALA A 37 -5.215 1.446 -4.653 1.00 0.00 H ATOM 214 HB1 ALA A 37 -6.508 3.296 -3.693 1.00 0.00 H ATOM 215 HB2 ALA A 37 -7.722 3.122 -4.964 1.00 0.00 H ATOM 216 HB3 ALA A 37 -6.084 3.626 -5.374 1.00 0.00 H ATOM 217 N GLY A 38 -8.355 0.382 -4.342 1.00 0.00 N ATOM 218 CA GLY A 38 -9.314 -0.331 -3.477 1.00 0.00 C ATOM 219 C GLY A 38 -8.856 -1.731 -3.054 1.00 0.00 C ATOM 220 O GLY A 38 -8.921 -2.085 -1.869 1.00 0.00 O ATOM 221 H GLY A 38 -8.652 0.682 -5.229 1.00 0.00 H ATOM 222 HA2 GLY A 38 -9.488 0.264 -2.591 1.00 0.00 H ATOM 223 HA3 GLY A 38 -10.250 -0.420 -4.012 1.00 0.00 H ATOM 224 N VAL A 39 -8.356 -2.506 -4.029 1.00 0.00 N ATOM 225 CA VAL A 39 -7.877 -3.888 -3.812 1.00 0.00 C ATOM 226 C VAL A 39 -6.588 -3.901 -2.949 1.00 0.00 C ATOM 227 O VAL A 39 -6.360 -4.832 -2.164 1.00 0.00 O ATOM 228 CB VAL A 39 -7.656 -4.625 -5.196 1.00 0.00 C ATOM 229 CG1 VAL A 39 -6.629 -3.894 -6.090 1.00 0.00 C ATOM 230 CG2 VAL A 39 -7.270 -6.112 -5.005 1.00 0.00 C ATOM 231 H VAL A 39 -8.302 -2.131 -4.933 1.00 0.00 H ATOM 232 HA VAL A 39 -8.658 -4.424 -3.267 1.00 0.00 H ATOM 233 HB VAL A 39 -8.610 -4.602 -5.725 1.00 0.00 H ATOM 234 HG11 VAL A 39 -6.530 -4.411 -7.037 1.00 0.00 H ATOM 235 HG12 VAL A 39 -5.665 -3.868 -5.596 1.00 0.00 H ATOM 236 HG13 VAL A 39 -6.960 -2.879 -6.273 1.00 0.00 H ATOM 237 HG21 VAL A 39 -6.324 -6.182 -4.478 1.00 0.00 H ATOM 238 HG22 VAL A 39 -7.176 -6.596 -5.969 1.00 0.00 H ATOM 239 HG23 VAL A 39 -8.035 -6.618 -4.431 1.00 0.00 H ATOM 240 N ILE A 40 -5.777 -2.836 -3.094 1.00 0.00 N ATOM 241 CA ILE A 40 -4.558 -2.621 -2.290 1.00 0.00 C ATOM 242 C ILE A 40 -4.912 -2.299 -0.820 1.00 0.00 C ATOM 243 O ILE A 40 -4.285 -2.832 0.106 1.00 0.00 O ATOM 244 CB ILE A 40 -3.686 -1.458 -2.907 1.00 0.00 C ATOM 245 CG1 ILE A 40 -3.029 -1.902 -4.260 1.00 0.00 C ATOM 246 CG2 ILE A 40 -2.625 -0.949 -1.907 1.00 0.00 C ATOM 247 CD1 ILE A 40 -2.243 -0.806 -4.979 1.00 0.00 C ATOM 248 H ILE A 40 -6.011 -2.162 -3.774 1.00 0.00 H ATOM 249 HA ILE A 40 -3.974 -3.540 -2.315 1.00 0.00 H ATOM 250 HB ILE A 40 -4.358 -0.625 -3.110 1.00 0.00 H ATOM 251 HG12 ILE A 40 -2.343 -2.721 -4.078 1.00 0.00 H ATOM 252 HG13 ILE A 40 -3.805 -2.240 -4.940 1.00 0.00 H ATOM 253 HG21 ILE A 40 -1.992 -1.771 -1.595 1.00 0.00 H ATOM 254 HG22 ILE A 40 -3.108 -0.523 -1.038 1.00 0.00 H ATOM 255 HG23 ILE A 40 -2.013 -0.190 -2.376 1.00 0.00 H ATOM 256 HD11 ILE A 40 -1.828 -1.204 -5.892 1.00 0.00 H ATOM 257 HD12 ILE A 40 -1.438 -0.458 -4.344 1.00 0.00 H ATOM 258 HD13 ILE A 40 -2.900 0.021 -5.214 1.00 0.00 H ATOM 259 N LYS A 41 -5.921 -1.419 -0.631 1.00 0.00 N ATOM 260 CA LYS A 41 -6.388 -0.986 0.701 1.00 0.00 C ATOM 261 C LYS A 41 -6.832 -2.206 1.509 1.00 0.00 C ATOM 262 O LYS A 41 -6.435 -2.373 2.656 1.00 0.00 O ATOM 263 CB LYS A 41 -7.574 0.005 0.592 1.00 0.00 C ATOM 264 CG LYS A 41 -7.274 1.326 -0.145 1.00 0.00 C ATOM 265 CD LYS A 41 -8.551 2.172 -0.338 1.00 0.00 C ATOM 266 CE LYS A 41 -8.327 3.427 -1.193 1.00 0.00 C ATOM 267 NZ LYS A 41 -9.564 4.243 -1.301 1.00 0.00 N ATOM 268 H LYS A 41 -6.374 -1.063 -1.417 1.00 0.00 H ATOM 269 HA LYS A 41 -5.559 -0.498 1.204 1.00 0.00 H ATOM 270 HB2 LYS A 41 -8.389 -0.493 0.069 1.00 0.00 H ATOM 271 HB3 LYS A 41 -7.914 0.251 1.597 1.00 0.00 H ATOM 272 HG2 LYS A 41 -6.550 1.898 0.432 1.00 0.00 H ATOM 273 HG3 LYS A 41 -6.852 1.095 -1.117 1.00 0.00 H ATOM 274 HD2 LYS A 41 -9.308 1.562 -0.822 1.00 0.00 H ATOM 275 HD3 LYS A 41 -8.917 2.478 0.640 1.00 0.00 H ATOM 276 HE2 LYS A 41 -7.548 4.033 -0.744 1.00 0.00 H ATOM 277 HE3 LYS A 41 -8.020 3.129 -2.187 1.00 0.00 H ATOM 278 HZ1 LYS A 41 -9.886 4.537 -0.356 1.00 0.00 H ATOM 279 HZ2 LYS A 41 -10.316 3.687 -1.750 1.00 0.00 H ATOM 280 HZ3 LYS A 41 -9.388 5.092 -1.875 1.00 0.00 H ATOM 281 N GLY A 42 -7.637 -3.062 0.848 1.00 0.00 N ATOM 282 CA GLY A 42 -8.133 -4.300 1.443 1.00 0.00 C ATOM 283 C GLY A 42 -7.018 -5.284 1.776 1.00 0.00 C ATOM 284 O GLY A 42 -7.078 -5.973 2.798 1.00 0.00 O ATOM 285 H GLY A 42 -7.897 -2.839 -0.070 1.00 0.00 H ATOM 286 HA2 GLY A 42 -8.683 -4.063 2.348 1.00 0.00 H ATOM 287 HA3 GLY A 42 -8.813 -4.771 0.741 1.00 0.00 H ATOM 288 N ALA A 43 -5.979 -5.329 0.919 1.00 0.00 N ATOM 289 CA ALA A 43 -4.828 -6.232 1.104 1.00 0.00 C ATOM 290 C ALA A 43 -4.075 -5.911 2.405 1.00 0.00 C ATOM 291 O ALA A 43 -3.939 -6.771 3.276 1.00 0.00 O ATOM 292 CB ALA A 43 -3.881 -6.130 -0.104 1.00 0.00 C ATOM 293 H ALA A 43 -5.989 -4.735 0.135 1.00 0.00 H ATOM 294 HA ALA A 43 -5.202 -7.250 1.151 1.00 0.00 H ATOM 295 HB1 ALA A 43 -4.420 -6.367 -1.013 1.00 0.00 H ATOM 296 HB2 ALA A 43 -3.057 -6.827 0.008 1.00 0.00 H ATOM 297 HB3 ALA A 43 -3.484 -5.123 -0.177 1.00 0.00 H ATOM 298 N ILE A 44 -3.652 -4.646 2.535 1.00 0.00 N ATOM 299 CA ILE A 44 -2.843 -4.177 3.674 1.00 0.00 C ATOM 300 C ILE A 44 -3.661 -4.145 4.981 1.00 0.00 C ATOM 301 O ILE A 44 -3.208 -4.663 5.998 1.00 0.00 O ATOM 302 CB ILE A 44 -2.210 -2.769 3.373 1.00 0.00 C ATOM 303 CG1 ILE A 44 -1.407 -2.813 2.023 1.00 0.00 C ATOM 304 CG2 ILE A 44 -1.300 -2.300 4.545 1.00 0.00 C ATOM 305 CD1 ILE A 44 -0.832 -1.482 1.567 1.00 0.00 C ATOM 306 H ILE A 44 -3.874 -4.007 1.824 1.00 0.00 H ATOM 307 HA ILE A 44 -2.027 -4.885 3.796 1.00 0.00 H ATOM 308 HB ILE A 44 -3.024 -2.055 3.275 1.00 0.00 H ATOM 309 HG12 ILE A 44 -0.576 -3.502 2.120 1.00 0.00 H ATOM 310 HG13 ILE A 44 -2.062 -3.169 1.233 1.00 0.00 H ATOM 311 HG21 ILE A 44 -0.493 -3.011 4.694 1.00 0.00 H ATOM 312 HG22 ILE A 44 -1.880 -2.229 5.455 1.00 0.00 H ATOM 313 HG23 ILE A 44 -0.880 -1.329 4.317 1.00 0.00 H ATOM 314 HD11 ILE A 44 -0.148 -1.105 2.315 1.00 0.00 H ATOM 315 HD12 ILE A 44 -1.633 -0.769 1.419 1.00 0.00 H ATOM 316 HD13 ILE A 44 -0.302 -1.622 0.638 1.00 0.00 H ATOM 317 N GLU A 45 -4.878 -3.576 4.917 1.00 0.00 N ATOM 318 CA GLU A 45 -5.769 -3.383 6.091 1.00 0.00 C ATOM 319 C GLU A 45 -6.089 -4.717 6.798 1.00 0.00 C ATOM 320 O GLU A 45 -5.939 -4.842 8.022 1.00 0.00 O ATOM 321 CB GLU A 45 -7.094 -2.694 5.642 1.00 0.00 C ATOM 322 CG GLU A 45 -8.138 -2.454 6.755 1.00 0.00 C ATOM 323 CD GLU A 45 -7.643 -1.502 7.852 1.00 0.00 C ATOM 324 OE1 GLU A 45 -7.706 -0.276 7.649 1.00 0.00 O ATOM 325 OE2 GLU A 45 -7.193 -1.963 8.924 1.00 0.00 O ATOM 326 H GLU A 45 -5.192 -3.271 4.043 1.00 0.00 H ATOM 327 HA GLU A 45 -5.253 -2.731 6.788 1.00 0.00 H ATOM 328 HB2 GLU A 45 -6.848 -1.729 5.202 1.00 0.00 H ATOM 329 HB3 GLU A 45 -7.558 -3.305 4.870 1.00 0.00 H ATOM 330 HG2 GLU A 45 -9.035 -2.034 6.305 1.00 0.00 H ATOM 331 HG3 GLU A 45 -8.394 -3.412 7.203 1.00 0.00 H ATOM 332 N LYS A 46 -6.515 -5.710 6.001 1.00 0.00 N ATOM 333 CA LYS A 46 -6.983 -7.018 6.518 1.00 0.00 C ATOM 334 C LYS A 46 -5.826 -7.861 7.091 1.00 0.00 C ATOM 335 O LYS A 46 -6.050 -8.698 7.974 1.00 0.00 O ATOM 336 CB LYS A 46 -7.754 -7.806 5.406 1.00 0.00 C ATOM 337 CG LYS A 46 -9.253 -7.427 5.252 1.00 0.00 C ATOM 338 CD LYS A 46 -9.504 -5.935 4.914 1.00 0.00 C ATOM 339 CE LYS A 46 -10.999 -5.583 4.838 1.00 0.00 C ATOM 340 NZ LYS A 46 -11.706 -6.364 3.790 1.00 0.00 N ATOM 341 H LYS A 46 -6.510 -5.563 5.028 1.00 0.00 H ATOM 342 HA LYS A 46 -7.676 -6.812 7.330 1.00 0.00 H ATOM 343 HB2 LYS A 46 -7.264 -7.633 4.450 1.00 0.00 H ATOM 344 HB3 LYS A 46 -7.704 -8.872 5.623 1.00 0.00 H ATOM 345 HG2 LYS A 46 -9.686 -8.035 4.465 1.00 0.00 H ATOM 346 HG3 LYS A 46 -9.760 -7.661 6.187 1.00 0.00 H ATOM 347 HD2 LYS A 46 -9.041 -5.319 5.676 1.00 0.00 H ATOM 348 HD3 LYS A 46 -9.045 -5.717 3.956 1.00 0.00 H ATOM 349 HE2 LYS A 46 -11.465 -5.790 5.793 1.00 0.00 H ATOM 350 HE3 LYS A 46 -11.102 -4.529 4.613 1.00 0.00 H ATOM 351 HZ1 LYS A 46 -11.637 -7.381 3.986 1.00 0.00 H ATOM 352 HZ2 LYS A 46 -11.280 -6.178 2.856 1.00 0.00 H ATOM 353 HZ3 LYS A 46 -12.709 -6.096 3.754 1.00 0.00 H ATOM 354 N THR A 47 -4.601 -7.627 6.594 1.00 0.00 N ATOM 355 CA THR A 47 -3.410 -8.384 7.020 1.00 0.00 C ATOM 356 C THR A 47 -2.779 -7.758 8.283 1.00 0.00 C ATOM 357 O THR A 47 -2.392 -8.473 9.216 1.00 0.00 O ATOM 358 CB THR A 47 -2.365 -8.470 5.864 1.00 0.00 C ATOM 359 OG1 THR A 47 -2.996 -9.024 4.698 1.00 0.00 O ATOM 360 CG2 THR A 47 -1.146 -9.338 6.230 1.00 0.00 C ATOM 361 H THR A 47 -4.489 -6.911 5.932 1.00 0.00 H ATOM 362 HA THR A 47 -3.725 -9.399 7.261 1.00 0.00 H ATOM 363 HB THR A 47 -2.022 -7.467 5.625 1.00 0.00 H ATOM 364 HG1 THR A 47 -3.719 -8.450 4.429 1.00 0.00 H ATOM 365 HG21 THR A 47 -0.633 -8.905 7.082 1.00 0.00 H ATOM 366 HG22 THR A 47 -0.462 -9.385 5.393 1.00 0.00 H ATOM 367 HG23 THR A 47 -1.472 -10.337 6.482 1.00 0.00 H ATOM 368 N VAL A 48 -2.702 -6.416 8.308 1.00 0.00 N ATOM 369 CA VAL A 48 -2.117 -5.646 9.430 1.00 0.00 C ATOM 370 C VAL A 48 -3.063 -4.478 9.850 1.00 0.00 C ATOM 371 O VAL A 48 -2.965 -3.354 9.333 1.00 0.00 O ATOM 372 CB VAL A 48 -0.644 -5.129 9.108 1.00 0.00 C ATOM 373 CG1 VAL A 48 0.380 -6.294 9.122 1.00 0.00 C ATOM 374 CG2 VAL A 48 -0.576 -4.386 7.751 1.00 0.00 C ATOM 375 H VAL A 48 -3.073 -5.922 7.556 1.00 0.00 H ATOM 376 HA VAL A 48 -2.045 -6.316 10.286 1.00 0.00 H ATOM 377 HB VAL A 48 -0.351 -4.429 9.892 1.00 0.00 H ATOM 378 HG11 VAL A 48 0.373 -6.775 10.092 1.00 0.00 H ATOM 379 HG12 VAL A 48 1.374 -5.917 8.923 1.00 0.00 H ATOM 380 HG13 VAL A 48 0.116 -7.024 8.363 1.00 0.00 H ATOM 381 HG21 VAL A 48 -1.258 -3.545 7.759 1.00 0.00 H ATOM 382 HG22 VAL A 48 -0.852 -5.058 6.947 1.00 0.00 H ATOM 383 HG23 VAL A 48 0.429 -4.024 7.583 1.00 0.00 H ATOM 384 N PRO A 49 -4.055 -4.757 10.763 1.00 0.00 N ATOM 385 CA PRO A 49 -4.873 -3.704 11.417 1.00 0.00 C ATOM 386 C PRO A 49 -3.983 -2.678 12.159 1.00 0.00 C ATOM 387 O PRO A 49 -3.188 -3.059 13.022 1.00 0.00 O ATOM 388 CB PRO A 49 -5.757 -4.504 12.417 1.00 0.00 C ATOM 389 CG PRO A 49 -5.840 -5.880 11.826 1.00 0.00 C ATOM 390 CD PRO A 49 -4.493 -6.121 11.181 1.00 0.00 C ATOM 391 HA PRO A 49 -5.505 -3.191 10.692 1.00 0.00 H ATOM 392 HB2 PRO A 49 -5.295 -4.520 13.403 1.00 0.00 H ATOM 393 HB3 PRO A 49 -6.736 -4.046 12.491 1.00 0.00 H ATOM 394 HG2 PRO A 49 -6.029 -6.615 12.605 1.00 0.00 H ATOM 395 HG3 PRO A 49 -6.628 -5.918 11.079 1.00 0.00 H ATOM 396 HD2 PRO A 49 -3.796 -6.543 11.897 1.00 0.00 H ATOM 397 HD3 PRO A 49 -4.589 -6.775 10.322 1.00 0.00 H ATOM 398 N GLY A 50 -4.131 -1.390 11.815 1.00 0.00 N ATOM 399 CA GLY A 50 -3.295 -0.311 12.368 1.00 0.00 C ATOM 400 C GLY A 50 -2.535 0.446 11.284 1.00 0.00 C ATOM 401 O GLY A 50 -2.127 1.601 11.502 1.00 0.00 O ATOM 402 H GLY A 50 -4.828 -1.164 11.169 1.00 0.00 H ATOM 403 HA2 GLY A 50 -3.939 0.386 12.891 1.00 0.00 H ATOM 404 HA3 GLY A 50 -2.578 -0.716 13.076 1.00 0.00 H ATOM 405 N ALA A 51 -2.338 -0.204 10.112 1.00 0.00 N ATOM 406 CA ALA A 51 -1.703 0.439 8.948 1.00 0.00 C ATOM 407 C ALA A 51 -2.699 1.407 8.288 1.00 0.00 C ATOM 408 O ALA A 51 -3.669 0.973 7.649 1.00 0.00 O ATOM 409 CB ALA A 51 -1.208 -0.620 7.944 1.00 0.00 C ATOM 410 H ALA A 51 -2.631 -1.140 10.035 1.00 0.00 H ATOM 411 HA ALA A 51 -0.835 0.996 9.303 1.00 0.00 H ATOM 412 HB1 ALA A 51 -2.045 -1.206 7.585 1.00 0.00 H ATOM 413 HB2 ALA A 51 -0.499 -1.275 8.431 1.00 0.00 H ATOM 414 HB3 ALA A 51 -0.723 -0.136 7.103 1.00 0.00 H ATOM 415 N ALA A 52 -2.460 2.715 8.472 1.00 0.00 N ATOM 416 CA ALA A 52 -3.327 3.777 7.967 1.00 0.00 C ATOM 417 C ALA A 52 -3.018 4.029 6.488 1.00 0.00 C ATOM 418 O ALA A 52 -2.048 4.711 6.168 1.00 0.00 O ATOM 419 CB ALA A 52 -3.147 5.055 8.812 1.00 0.00 C ATOM 420 H ALA A 52 -1.661 2.973 8.964 1.00 0.00 H ATOM 421 HA ALA A 52 -4.363 3.448 8.071 1.00 0.00 H ATOM 422 HB1 ALA A 52 -3.379 4.844 9.847 1.00 0.00 H ATOM 423 HB2 ALA A 52 -3.809 5.830 8.449 1.00 0.00 H ATOM 424 HB3 ALA A 52 -2.121 5.399 8.740 1.00 0.00 H ATOM 425 N VAL A 53 -3.859 3.485 5.596 1.00 0.00 N ATOM 426 CA VAL A 53 -3.611 3.500 4.148 1.00 0.00 C ATOM 427 C VAL A 53 -4.103 4.829 3.538 1.00 0.00 C ATOM 428 O VAL A 53 -5.188 5.325 3.881 1.00 0.00 O ATOM 429 CB VAL A 53 -4.293 2.263 3.425 1.00 0.00 C ATOM 430 CG1 VAL A 53 -3.715 0.921 3.943 1.00 0.00 C ATOM 431 CG2 VAL A 53 -5.837 2.277 3.571 1.00 0.00 C ATOM 432 H VAL A 53 -4.681 3.068 5.923 1.00 0.00 H ATOM 433 HA VAL A 53 -2.533 3.423 3.992 1.00 0.00 H ATOM 434 HB VAL A 53 -4.057 2.327 2.366 1.00 0.00 H ATOM 435 HG11 VAL A 53 -3.885 0.835 5.009 1.00 0.00 H ATOM 436 HG12 VAL A 53 -2.651 0.883 3.750 1.00 0.00 H ATOM 437 HG13 VAL A 53 -4.195 0.091 3.437 1.00 0.00 H ATOM 438 HG21 VAL A 53 -6.264 1.422 3.057 1.00 0.00 H ATOM 439 HG22 VAL A 53 -6.236 3.183 3.139 1.00 0.00 H ATOM 440 HG23 VAL A 53 -6.108 2.234 4.619 1.00 0.00 H ATOM 441 N HIS A 54 -3.273 5.429 2.677 1.00 0.00 N ATOM 442 CA HIS A 54 -3.643 6.607 1.886 1.00 0.00 C ATOM 443 C HIS A 54 -3.133 6.388 0.465 1.00 0.00 C ATOM 444 O HIS A 54 -1.962 6.638 0.179 1.00 0.00 O ATOM 445 CB HIS A 54 -3.056 7.912 2.495 1.00 0.00 C ATOM 446 CG HIS A 54 -3.347 9.146 1.667 1.00 0.00 C ATOM 447 ND1 HIS A 54 -2.476 9.647 0.720 1.00 0.00 N ATOM 448 CD2 HIS A 54 -4.438 9.947 1.621 1.00 0.00 C ATOM 449 CE1 HIS A 54 -3.022 10.692 0.131 1.00 0.00 C ATOM 450 NE2 HIS A 54 -4.214 10.897 0.657 1.00 0.00 N ATOM 451 H HIS A 54 -2.367 5.061 2.563 1.00 0.00 H ATOM 452 HA HIS A 54 -4.733 6.684 1.864 1.00 0.00 H ATOM 453 HB2 HIS A 54 -3.473 8.068 3.487 1.00 0.00 H ATOM 454 HB3 HIS A 54 -1.980 7.813 2.581 1.00 0.00 H ATOM 455 HD1 HIS A 54 -1.587 9.286 0.507 1.00 0.00 H ATOM 456 HD2 HIS A 54 -5.329 9.853 2.230 1.00 0.00 H ATOM 457 HE1 HIS A 54 -2.573 11.274 -0.660 1.00 0.00 H ATOM 458 HE2 HIS A 54 -4.917 11.433 0.237 1.00 0.00 H ATOM 459 N ALA A 55 -4.021 5.926 -0.412 1.00 0.00 N ATOM 460 CA ALA A 55 -3.703 5.661 -1.808 1.00 0.00 C ATOM 461 C ALA A 55 -4.020 6.919 -2.624 1.00 0.00 C ATOM 462 O ALA A 55 -5.183 7.329 -2.720 1.00 0.00 O ATOM 463 CB ALA A 55 -4.505 4.443 -2.285 1.00 0.00 C ATOM 464 H ALA A 55 -4.938 5.759 -0.106 1.00 0.00 H ATOM 465 HA ALA A 55 -2.638 5.421 -1.893 1.00 0.00 H ATOM 466 HB1 ALA A 55 -5.565 4.644 -2.195 1.00 0.00 H ATOM 467 HB2 ALA A 55 -4.255 3.581 -1.678 1.00 0.00 H ATOM 468 HB3 ALA A 55 -4.269 4.226 -3.318 1.00 0.00 H ATOM 469 N ASP A 56 -2.975 7.536 -3.187 1.00 0.00 N ATOM 470 CA ASP A 56 -3.078 8.825 -3.877 1.00 0.00 C ATOM 471 C ASP A 56 -3.472 8.579 -5.347 1.00 0.00 C ATOM 472 O ASP A 56 -2.776 7.824 -6.024 1.00 0.00 O ATOM 473 CB ASP A 56 -1.727 9.588 -3.790 1.00 0.00 C ATOM 474 CG ASP A 56 -1.864 11.100 -4.074 1.00 0.00 C ATOM 475 OD1 ASP A 56 -1.987 11.495 -5.256 1.00 0.00 O ATOM 476 OD2 ASP A 56 -1.872 11.898 -3.106 1.00 0.00 O ATOM 477 H ASP A 56 -2.100 7.102 -3.148 1.00 0.00 H ATOM 478 HA ASP A 56 -3.848 9.411 -3.381 1.00 0.00 H ATOM 479 HB2 ASP A 56 -1.319 9.458 -2.790 1.00 0.00 H ATOM 480 HB3 ASP A 56 -1.022 9.163 -4.502 1.00 0.00 H ATOM 481 N PRO A 57 -4.597 9.183 -5.850 1.00 0.00 N ATOM 482 CA PRO A 57 -5.040 9.017 -7.259 1.00 0.00 C ATOM 483 C PRO A 57 -3.974 9.481 -8.284 1.00 0.00 C ATOM 484 O PRO A 57 -3.682 8.774 -9.251 1.00 0.00 O ATOM 485 CB PRO A 57 -6.338 9.879 -7.337 1.00 0.00 C ATOM 486 CG PRO A 57 -6.251 10.818 -6.169 1.00 0.00 C ATOM 487 CD PRO A 57 -5.544 10.042 -5.086 1.00 0.00 C ATOM 488 HA PRO A 57 -5.283 7.982 -7.463 1.00 0.00 H ATOM 489 HB2 PRO A 57 -6.387 10.423 -8.280 1.00 0.00 H ATOM 490 HB3 PRO A 57 -7.210 9.236 -7.256 1.00 0.00 H ATOM 491 HG2 PRO A 57 -5.677 11.701 -6.439 1.00 0.00 H ATOM 492 HG3 PRO A 57 -7.245 11.107 -5.843 1.00 0.00 H ATOM 493 HD2 PRO A 57 -5.015 10.713 -4.417 1.00 0.00 H ATOM 494 HD3 PRO A 57 -6.247 9.429 -4.528 1.00 0.00 H ATOM 495 N ALA A 58 -3.385 10.659 -8.034 1.00 0.00 N ATOM 496 CA ALA A 58 -2.450 11.314 -8.968 1.00 0.00 C ATOM 497 C ALA A 58 -1.044 10.682 -8.909 1.00 0.00 C ATOM 498 O ALA A 58 -0.432 10.383 -9.942 1.00 0.00 O ATOM 499 CB ALA A 58 -2.398 12.821 -8.671 1.00 0.00 C ATOM 500 H ALA A 58 -3.571 11.098 -7.176 1.00 0.00 H ATOM 501 HA ALA A 58 -2.843 11.188 -9.973 1.00 0.00 H ATOM 502 HB1 ALA A 58 -2.004 12.984 -7.674 1.00 0.00 H ATOM 503 HB2 ALA A 58 -3.396 13.238 -8.728 1.00 0.00 H ATOM 504 HB3 ALA A 58 -1.763 13.321 -9.392 1.00 0.00 H ATOM 505 N SER A 59 -0.552 10.464 -7.681 1.00 0.00 N ATOM 506 CA SER A 59 0.829 10.010 -7.426 1.00 0.00 C ATOM 507 C SER A 59 0.942 8.473 -7.391 1.00 0.00 C ATOM 508 O SER A 59 2.063 7.947 -7.321 1.00 0.00 O ATOM 509 CB SER A 59 1.320 10.607 -6.090 1.00 0.00 C ATOM 510 OG SER A 59 1.150 12.017 -6.059 1.00 0.00 O ATOM 511 H SER A 59 -1.141 10.606 -6.918 1.00 0.00 H ATOM 512 HA SER A 59 1.464 10.384 -8.221 1.00 0.00 H ATOM 513 HB2 SER A 59 0.757 10.180 -5.271 1.00 0.00 H ATOM 514 HB3 SER A 59 2.370 10.385 -5.954 1.00 0.00 H ATOM 515 HG SER A 59 0.239 12.235 -6.298 1.00 0.00 H ATOM 516 N ARG A 60 -0.225 7.772 -7.471 1.00 0.00 N ATOM 517 CA ARG A 60 -0.368 6.298 -7.295 1.00 0.00 C ATOM 518 C ARG A 60 0.507 5.750 -6.140 1.00 0.00 C ATOM 519 O ARG A 60 1.175 4.707 -6.248 1.00 0.00 O ATOM 520 CB ARG A 60 -0.220 5.484 -8.629 1.00 0.00 C ATOM 521 CG ARG A 60 1.148 5.514 -9.366 1.00 0.00 C ATOM 522 CD ARG A 60 1.309 6.679 -10.359 1.00 0.00 C ATOM 523 NE ARG A 60 2.577 6.585 -11.111 1.00 0.00 N ATOM 524 CZ ARG A 60 3.776 7.030 -10.693 1.00 0.00 C ATOM 525 NH1 ARG A 60 3.911 7.615 -9.511 1.00 0.00 N ATOM 526 NH2 ARG A 60 4.839 6.896 -11.475 1.00 0.00 N ATOM 527 H ARG A 60 -1.046 8.278 -7.656 1.00 0.00 H ATOM 528 HA ARG A 60 -1.397 6.169 -6.963 1.00 0.00 H ATOM 529 HB2 ARG A 60 -0.440 4.445 -8.406 1.00 0.00 H ATOM 530 HB3 ARG A 60 -0.981 5.832 -9.323 1.00 0.00 H ATOM 531 HG2 ARG A 60 1.939 5.585 -8.627 1.00 0.00 H ATOM 532 HG3 ARG A 60 1.268 4.582 -9.913 1.00 0.00 H ATOM 533 HD2 ARG A 60 0.488 6.651 -11.067 1.00 0.00 H ATOM 534 HD3 ARG A 60 1.279 7.619 -9.818 1.00 0.00 H ATOM 535 HE ARG A 60 2.528 6.152 -11.988 1.00 0.00 H ATOM 536 HH11 ARG A 60 3.120 7.718 -8.910 1.00 0.00 H ATOM 537 HH12 ARG A 60 4.807 7.954 -9.216 1.00 0.00 H ATOM 538 HH21 ARG A 60 4.754 6.452 -12.371 1.00 0.00 H ATOM 539 HH22 ARG A 60 5.738 7.226 -11.175 1.00 0.00 H ATOM 540 N THR A 61 0.466 6.479 -5.009 1.00 0.00 N ATOM 541 CA THR A 61 1.293 6.195 -3.832 1.00 0.00 C ATOM 542 C THR A 61 0.414 5.771 -2.651 1.00 0.00 C ATOM 543 O THR A 61 -0.422 6.551 -2.181 1.00 0.00 O ATOM 544 CB THR A 61 2.138 7.446 -3.438 1.00 0.00 C ATOM 545 OG1 THR A 61 2.925 7.866 -4.563 1.00 0.00 O ATOM 546 CG2 THR A 61 3.070 7.171 -2.237 1.00 0.00 C ATOM 547 H THR A 61 -0.160 7.237 -4.966 1.00 0.00 H ATOM 548 HA THR A 61 1.984 5.386 -4.079 1.00 0.00 H ATOM 549 HB THR A 61 1.458 8.258 -3.173 1.00 0.00 H ATOM 550 HG1 THR A 61 2.617 7.414 -5.354 1.00 0.00 H ATOM 551 HG21 THR A 61 2.485 6.896 -1.368 1.00 0.00 H ATOM 552 HG22 THR A 61 3.639 8.061 -2.010 1.00 0.00 H ATOM 553 HG23 THR A 61 3.756 6.365 -2.476 1.00 0.00 H ATOM 554 N VAL A 62 0.618 4.540 -2.161 1.00 0.00 N ATOM 555 CA VAL A 62 -0.097 4.013 -1.000 1.00 0.00 C ATOM 556 C VAL A 62 0.789 4.196 0.234 1.00 0.00 C ATOM 557 O VAL A 62 1.809 3.511 0.394 1.00 0.00 O ATOM 558 CB VAL A 62 -0.473 2.500 -1.190 1.00 0.00 C ATOM 559 CG1 VAL A 62 -1.366 1.995 -0.028 1.00 0.00 C ATOM 560 CG2 VAL A 62 -1.144 2.281 -2.570 1.00 0.00 C ATOM 561 H VAL A 62 1.275 3.961 -2.601 1.00 0.00 H ATOM 562 HA VAL A 62 -1.022 4.584 -0.872 1.00 0.00 H ATOM 563 HB VAL A 62 0.450 1.919 -1.173 1.00 0.00 H ATOM 564 HG11 VAL A 62 -2.289 2.562 0.004 1.00 0.00 H ATOM 565 HG12 VAL A 62 -0.845 2.117 0.912 1.00 0.00 H ATOM 566 HG13 VAL A 62 -1.596 0.946 -0.168 1.00 0.00 H ATOM 567 HG21 VAL A 62 -2.067 2.845 -2.627 1.00 0.00 H ATOM 568 HG22 VAL A 62 -1.360 1.230 -2.711 1.00 0.00 H ATOM 569 HG23 VAL A 62 -0.477 2.611 -3.355 1.00 0.00 H ATOM 570 N VAL A 63 0.413 5.173 1.066 1.00 0.00 N ATOM 571 CA VAL A 63 1.149 5.547 2.270 1.00 0.00 C ATOM 572 C VAL A 63 0.494 4.888 3.491 1.00 0.00 C ATOM 573 O VAL A 63 -0.676 5.137 3.758 1.00 0.00 O ATOM 574 CB VAL A 63 1.170 7.107 2.465 1.00 0.00 C ATOM 575 CG1 VAL A 63 2.110 7.500 3.617 1.00 0.00 C ATOM 576 CG2 VAL A 63 1.551 7.842 1.157 1.00 0.00 C ATOM 577 H VAL A 63 -0.401 5.668 0.856 1.00 0.00 H ATOM 578 HA VAL A 63 2.180 5.197 2.173 1.00 0.00 H ATOM 579 HB VAL A 63 0.161 7.426 2.740 1.00 0.00 H ATOM 580 HG11 VAL A 63 1.788 7.022 4.532 1.00 0.00 H ATOM 581 HG12 VAL A 63 2.093 8.575 3.757 1.00 0.00 H ATOM 582 HG13 VAL A 63 3.123 7.188 3.387 1.00 0.00 H ATOM 583 HG21 VAL A 63 0.843 7.589 0.377 1.00 0.00 H ATOM 584 HG22 VAL A 63 2.545 7.549 0.844 1.00 0.00 H ATOM 585 HG23 VAL A 63 1.530 8.913 1.319 1.00 0.00 H ATOM 586 N VAL A 64 1.250 4.043 4.209 1.00 0.00 N ATOM 587 CA VAL A 64 0.756 3.330 5.398 1.00 0.00 C ATOM 588 C VAL A 64 1.422 3.880 6.682 1.00 0.00 C ATOM 589 O VAL A 64 2.640 3.764 6.882 1.00 0.00 O ATOM 590 CB VAL A 64 0.940 1.769 5.246 1.00 0.00 C ATOM 591 CG1 VAL A 64 0.043 1.222 4.110 1.00 0.00 C ATOM 592 CG2 VAL A 64 2.413 1.379 4.998 1.00 0.00 C ATOM 593 H VAL A 64 2.175 3.895 3.931 1.00 0.00 H ATOM 594 HA VAL A 64 -0.317 3.520 5.477 1.00 0.00 H ATOM 595 HB VAL A 64 0.619 1.297 6.174 1.00 0.00 H ATOM 596 HG11 VAL A 64 0.313 1.689 3.168 1.00 0.00 H ATOM 597 HG12 VAL A 64 -0.994 1.438 4.327 1.00 0.00 H ATOM 598 HG13 VAL A 64 0.171 0.150 4.024 1.00 0.00 H ATOM 599 HG21 VAL A 64 2.774 1.846 4.089 1.00 0.00 H ATOM 600 HG22 VAL A 64 2.500 0.304 4.904 1.00 0.00 H ATOM 601 HG23 VAL A 64 3.024 1.708 5.831 1.00 0.00 H ATOM 602 N GLY A 65 0.605 4.541 7.520 1.00 0.00 N ATOM 603 CA GLY A 65 1.048 5.064 8.809 1.00 0.00 C ATOM 604 C GLY A 65 0.787 4.076 9.933 1.00 0.00 C ATOM 605 O GLY A 65 0.136 3.050 9.724 1.00 0.00 O ATOM 606 H GLY A 65 -0.328 4.673 7.255 1.00 0.00 H ATOM 607 HA2 GLY A 65 2.110 5.296 8.772 1.00 0.00 H ATOM 608 HA3 GLY A 65 0.501 5.977 9.014 1.00 0.00 H ATOM 609 N GLY A 66 1.335 4.363 11.122 1.00 0.00 N ATOM 610 CA GLY A 66 1.125 3.514 12.306 1.00 0.00 C ATOM 611 C GLY A 66 1.968 2.238 12.316 1.00 0.00 C ATOM 612 O GLY A 66 1.972 1.507 13.309 1.00 0.00 O ATOM 613 H GLY A 66 1.906 5.156 11.197 1.00 0.00 H ATOM 614 HA2 GLY A 66 1.374 4.095 13.184 1.00 0.00 H ATOM 615 HA3 GLY A 66 0.073 3.238 12.370 1.00 0.00 H ATOM 616 N VAL A 67 2.693 1.984 11.207 1.00 0.00 N ATOM 617 CA VAL A 67 3.557 0.801 11.018 1.00 0.00 C ATOM 618 C VAL A 67 4.958 1.257 10.561 1.00 0.00 C ATOM 619 O VAL A 67 5.096 2.281 9.878 1.00 0.00 O ATOM 620 CB VAL A 67 2.946 -0.221 9.975 1.00 0.00 C ATOM 621 CG1 VAL A 67 1.661 -0.892 10.529 1.00 0.00 C ATOM 622 CG2 VAL A 67 2.663 0.465 8.614 1.00 0.00 C ATOM 623 H VAL A 67 2.653 2.636 10.482 1.00 0.00 H ATOM 624 HA VAL A 67 3.659 0.293 11.977 1.00 0.00 H ATOM 625 HB VAL A 67 3.680 -1.011 9.806 1.00 0.00 H ATOM 626 HG11 VAL A 67 1.274 -1.604 9.810 1.00 0.00 H ATOM 627 HG12 VAL A 67 0.905 -0.139 10.721 1.00 0.00 H ATOM 628 HG13 VAL A 67 1.887 -1.409 11.454 1.00 0.00 H ATOM 629 HG21 VAL A 67 1.943 1.264 8.744 1.00 0.00 H ATOM 630 HG22 VAL A 67 2.268 -0.258 7.911 1.00 0.00 H ATOM 631 HG23 VAL A 67 3.582 0.877 8.212 1.00 0.00 H ATOM 632 N SER A 68 5.989 0.496 10.954 1.00 0.00 N ATOM 633 CA SER A 68 7.401 0.786 10.609 1.00 0.00 C ATOM 634 C SER A 68 7.970 -0.323 9.692 1.00 0.00 C ATOM 635 O SER A 68 9.125 -0.249 9.250 1.00 0.00 O ATOM 636 CB SER A 68 8.223 0.915 11.922 1.00 0.00 C ATOM 637 OG SER A 68 9.577 1.276 11.680 1.00 0.00 O ATOM 638 H SER A 68 5.802 -0.299 11.498 1.00 0.00 H ATOM 639 HA SER A 68 7.448 1.731 10.071 1.00 0.00 H ATOM 640 HB2 SER A 68 7.779 1.678 12.552 1.00 0.00 H ATOM 641 HB3 SER A 68 8.213 -0.033 12.451 1.00 0.00 H ATOM 642 HG SER A 68 9.731 1.319 10.733 1.00 0.00 H ATOM 643 N ASP A 69 7.122 -1.317 9.375 1.00 0.00 N ATOM 644 CA ASP A 69 7.526 -2.565 8.702 1.00 0.00 C ATOM 645 C ASP A 69 7.403 -2.410 7.172 1.00 0.00 C ATOM 646 O ASP A 69 6.519 -3.006 6.559 1.00 0.00 O ATOM 647 CB ASP A 69 6.625 -3.732 9.210 1.00 0.00 C ATOM 648 CG ASP A 69 6.570 -3.847 10.740 1.00 0.00 C ATOM 649 OD1 ASP A 69 5.901 -3.008 11.378 1.00 0.00 O ATOM 650 OD2 ASP A 69 7.198 -4.764 11.312 1.00 0.00 O ATOM 651 H ASP A 69 6.175 -1.206 9.606 1.00 0.00 H ATOM 652 HA ASP A 69 8.564 -2.782 8.954 1.00 0.00 H ATOM 653 HB2 ASP A 69 5.610 -3.581 8.845 1.00 0.00 H ATOM 654 HB3 ASP A 69 6.999 -4.668 8.800 1.00 0.00 H ATOM 655 N ALA A 70 8.303 -1.606 6.572 1.00 0.00 N ATOM 656 CA ALA A 70 8.249 -1.250 5.131 1.00 0.00 C ATOM 657 C ALA A 70 8.312 -2.487 4.213 1.00 0.00 C ATOM 658 O ALA A 70 7.472 -2.651 3.324 1.00 0.00 O ATOM 659 CB ALA A 70 9.372 -0.261 4.785 1.00 0.00 C ATOM 660 H ALA A 70 9.026 -1.231 7.119 1.00 0.00 H ATOM 661 HA ALA A 70 7.306 -0.743 4.964 1.00 0.00 H ATOM 662 HB1 ALA A 70 9.288 0.046 3.750 1.00 0.00 H ATOM 663 HB2 ALA A 70 10.334 -0.730 4.944 1.00 0.00 H ATOM 664 HB3 ALA A 70 9.295 0.613 5.421 1.00 0.00 H ATOM 665 N ALA A 71 9.301 -3.355 4.475 1.00 0.00 N ATOM 666 CA ALA A 71 9.524 -4.600 3.709 1.00 0.00 C ATOM 667 C ALA A 71 8.329 -5.561 3.834 1.00 0.00 C ATOM 668 O ALA A 71 7.935 -6.201 2.855 1.00 0.00 O ATOM 669 CB ALA A 71 10.823 -5.280 4.177 1.00 0.00 C ATOM 670 H ALA A 71 9.908 -3.148 5.210 1.00 0.00 H ATOM 671 HA ALA A 71 9.648 -4.326 2.664 1.00 0.00 H ATOM 672 HB1 ALA A 71 10.732 -5.571 5.215 1.00 0.00 H ATOM 673 HB2 ALA A 71 11.653 -4.590 4.075 1.00 0.00 H ATOM 674 HB3 ALA A 71 11.018 -6.158 3.575 1.00 0.00 H ATOM 675 N HIS A 72 7.748 -5.623 5.046 1.00 0.00 N ATOM 676 CA HIS A 72 6.594 -6.487 5.339 1.00 0.00 C ATOM 677 C HIS A 72 5.348 -6.025 4.564 1.00 0.00 C ATOM 678 O HIS A 72 4.672 -6.845 3.939 1.00 0.00 O ATOM 679 CB HIS A 72 6.309 -6.525 6.858 1.00 0.00 C ATOM 680 CG HIS A 72 5.117 -7.368 7.240 1.00 0.00 C ATOM 681 ND1 HIS A 72 5.027 -8.710 6.945 1.00 0.00 N ATOM 682 CD2 HIS A 72 3.959 -7.049 7.868 1.00 0.00 C ATOM 683 CE1 HIS A 72 3.871 -9.173 7.365 1.00 0.00 C ATOM 684 NE2 HIS A 72 3.203 -8.189 7.930 1.00 0.00 N ATOM 685 H HIS A 72 8.115 -5.064 5.765 1.00 0.00 H ATOM 686 HA HIS A 72 6.853 -7.490 5.012 1.00 0.00 H ATOM 687 HB2 HIS A 72 7.173 -6.927 7.370 1.00 0.00 H ATOM 688 HB3 HIS A 72 6.134 -5.513 7.212 1.00 0.00 H ATOM 689 HD1 HIS A 72 5.713 -9.247 6.496 1.00 0.00 H ATOM 690 HD2 HIS A 72 3.684 -6.076 8.249 1.00 0.00 H ATOM 691 HE1 HIS A 72 3.528 -10.192 7.266 1.00 0.00 H ATOM 692 HE2 HIS A 72 2.438 -8.318 8.537 1.00 0.00 H ATOM 693 N ILE A 73 5.080 -4.702 4.596 1.00 0.00 N ATOM 694 CA ILE A 73 3.952 -4.091 3.862 1.00 0.00 C ATOM 695 C ILE A 73 4.119 -4.341 2.357 1.00 0.00 C ATOM 696 O ILE A 73 3.148 -4.645 1.673 1.00 0.00 O ATOM 697 CB ILE A 73 3.824 -2.539 4.124 1.00 0.00 C ATOM 698 CG1 ILE A 73 3.608 -2.229 5.644 1.00 0.00 C ATOM 699 CG2 ILE A 73 2.688 -1.910 3.264 1.00 0.00 C ATOM 700 CD1 ILE A 73 2.329 -2.785 6.243 1.00 0.00 C ATOM 701 H ILE A 73 5.668 -4.120 5.113 1.00 0.00 H ATOM 702 HA ILE A 73 3.037 -4.576 4.203 1.00 0.00 H ATOM 703 HB ILE A 73 4.760 -2.080 3.810 1.00 0.00 H ATOM 704 HG12 ILE A 73 4.430 -2.643 6.211 1.00 0.00 H ATOM 705 HG13 ILE A 73 3.596 -1.151 5.790 1.00 0.00 H ATOM 706 HG21 ILE A 73 2.622 -0.847 3.459 1.00 0.00 H ATOM 707 HG22 ILE A 73 1.740 -2.376 3.502 1.00 0.00 H ATOM 708 HG23 ILE A 73 2.902 -2.064 2.211 1.00 0.00 H ATOM 709 HD11 ILE A 73 2.274 -2.516 7.288 1.00 0.00 H ATOM 710 HD12 ILE A 73 2.320 -3.862 6.150 1.00 0.00 H ATOM 711 HD13 ILE A 73 1.473 -2.373 5.725 1.00 0.00 H ATOM 712 N ALA A 74 5.382 -4.251 1.884 1.00 0.00 N ATOM 713 CA ALA A 74 5.749 -4.478 0.476 1.00 0.00 C ATOM 714 C ALA A 74 5.337 -5.885 0.001 1.00 0.00 C ATOM 715 O ALA A 74 4.874 -6.049 -1.131 1.00 0.00 O ATOM 716 CB ALA A 74 7.252 -4.244 0.265 1.00 0.00 C ATOM 717 H ALA A 74 6.092 -4.018 2.514 1.00 0.00 H ATOM 718 HA ALA A 74 5.211 -3.742 -0.116 1.00 0.00 H ATOM 719 HB1 ALA A 74 7.514 -3.246 0.595 1.00 0.00 H ATOM 720 HB2 ALA A 74 7.499 -4.346 -0.784 1.00 0.00 H ATOM 721 HB3 ALA A 74 7.820 -4.967 0.837 1.00 0.00 H ATOM 722 N GLU A 75 5.496 -6.883 0.890 1.00 0.00 N ATOM 723 CA GLU A 75 5.090 -8.282 0.622 1.00 0.00 C ATOM 724 C GLU A 75 3.553 -8.410 0.532 1.00 0.00 C ATOM 725 O GLU A 75 3.027 -9.145 -0.310 1.00 0.00 O ATOM 726 CB GLU A 75 5.653 -9.230 1.717 1.00 0.00 C ATOM 727 CG GLU A 75 7.191 -9.230 1.844 1.00 0.00 C ATOM 728 CD GLU A 75 7.911 -9.641 0.544 1.00 0.00 C ATOM 729 OE1 GLU A 75 8.119 -10.851 0.320 1.00 0.00 O ATOM 730 OE2 GLU A 75 8.262 -8.761 -0.269 1.00 0.00 O ATOM 731 H GLU A 75 5.906 -6.672 1.758 1.00 0.00 H ATOM 732 HA GLU A 75 5.516 -8.567 -0.336 1.00 0.00 H ATOM 733 HB2 GLU A 75 5.238 -8.939 2.679 1.00 0.00 H ATOM 734 HB3 GLU A 75 5.335 -10.247 1.501 1.00 0.00 H ATOM 735 HG2 GLU A 75 7.515 -8.232 2.125 1.00 0.00 H ATOM 736 HG3 GLU A 75 7.475 -9.921 2.637 1.00 0.00 H ATOM 737 N ILE A 76 2.851 -7.666 1.396 1.00 0.00 N ATOM 738 CA ILE A 76 1.375 -7.696 1.480 1.00 0.00 C ATOM 739 C ILE A 76 0.722 -7.082 0.219 1.00 0.00 C ATOM 740 O ILE A 76 -0.169 -7.680 -0.393 1.00 0.00 O ATOM 741 CB ILE A 76 0.876 -6.922 2.755 1.00 0.00 C ATOM 742 CG1 ILE A 76 1.548 -7.480 4.051 1.00 0.00 C ATOM 743 CG2 ILE A 76 -0.663 -6.973 2.871 1.00 0.00 C ATOM 744 CD1 ILE A 76 1.273 -6.669 5.307 1.00 0.00 C ATOM 745 H ILE A 76 3.343 -7.068 2.006 1.00 0.00 H ATOM 746 HA ILE A 76 1.067 -8.736 1.569 1.00 0.00 H ATOM 747 HB ILE A 76 1.166 -5.875 2.637 1.00 0.00 H ATOM 748 HG12 ILE A 76 1.200 -8.491 4.234 1.00 0.00 H ATOM 749 HG13 ILE A 76 2.623 -7.502 3.910 1.00 0.00 H ATOM 750 HG21 ILE A 76 -0.986 -6.418 3.746 1.00 0.00 H ATOM 751 HG22 ILE A 76 -0.992 -7.999 2.961 1.00 0.00 H ATOM 752 HG23 ILE A 76 -1.114 -6.531 1.991 1.00 0.00 H ATOM 753 HD11 ILE A 76 0.208 -6.646 5.504 1.00 0.00 H ATOM 754 HD12 ILE A 76 1.636 -5.657 5.177 1.00 0.00 H ATOM 755 HD13 ILE A 76 1.780 -7.124 6.143 1.00 0.00 H ATOM 756 N ILE A 77 1.181 -5.879 -0.155 1.00 0.00 N ATOM 757 CA ILE A 77 0.614 -5.107 -1.277 1.00 0.00 C ATOM 758 C ILE A 77 0.927 -5.776 -2.634 1.00 0.00 C ATOM 759 O ILE A 77 0.076 -5.778 -3.539 1.00 0.00 O ATOM 760 CB ILE A 77 1.103 -3.606 -1.227 1.00 0.00 C ATOM 761 CG1 ILE A 77 0.493 -2.747 -2.378 1.00 0.00 C ATOM 762 CG2 ILE A 77 2.646 -3.496 -1.239 1.00 0.00 C ATOM 763 CD1 ILE A 77 0.877 -1.276 -2.324 1.00 0.00 C ATOM 764 H ILE A 77 1.929 -5.496 0.343 1.00 0.00 H ATOM 765 HA ILE A 77 -0.466 -5.103 -1.140 1.00 0.00 H ATOM 766 HB ILE A 77 0.754 -3.195 -0.273 1.00 0.00 H ATOM 767 HG12 ILE A 77 0.820 -3.133 -3.336 1.00 0.00 H ATOM 768 HG13 ILE A 77 -0.589 -2.803 -2.332 1.00 0.00 H ATOM 769 HG21 ILE A 77 3.038 -3.882 -2.174 1.00 0.00 H ATOM 770 HG22 ILE A 77 3.058 -4.072 -0.422 1.00 0.00 H ATOM 771 HG23 ILE A 77 2.947 -2.463 -1.126 1.00 0.00 H ATOM 772 HD11 ILE A 77 0.554 -0.849 -1.383 1.00 0.00 H ATOM 773 HD12 ILE A 77 0.393 -0.751 -3.136 1.00 0.00 H ATOM 774 HD13 ILE A 77 1.947 -1.174 -2.420 1.00 0.00 H ATOM 775 N THR A 78 2.128 -6.394 -2.751 1.00 0.00 N ATOM 776 CA THR A 78 2.516 -7.136 -3.967 1.00 0.00 C ATOM 777 C THR A 78 1.691 -8.435 -4.095 1.00 0.00 C ATOM 778 O THR A 78 1.437 -8.903 -5.206 1.00 0.00 O ATOM 779 CB THR A 78 4.055 -7.440 -4.056 1.00 0.00 C ATOM 780 OG1 THR A 78 4.403 -7.791 -5.406 1.00 0.00 O ATOM 781 CG2 THR A 78 4.508 -8.580 -3.125 1.00 0.00 C ATOM 782 H THR A 78 2.758 -6.346 -2.002 1.00 0.00 H ATOM 783 HA THR A 78 2.265 -6.495 -4.815 1.00 0.00 H ATOM 784 HB THR A 78 4.597 -6.536 -3.787 1.00 0.00 H ATOM 785 HG1 THR A 78 5.277 -7.437 -5.614 1.00 0.00 H ATOM 786 HG21 THR A 78 5.580 -8.713 -3.200 1.00 0.00 H ATOM 787 HG22 THR A 78 4.014 -9.501 -3.402 1.00 0.00 H ATOM 788 HG23 THR A 78 4.253 -8.334 -2.102 1.00 0.00 H ATOM 789 N ALA A 79 1.270 -9.006 -2.934 1.00 0.00 N ATOM 790 CA ALA A 79 0.400 -10.208 -2.880 1.00 0.00 C ATOM 791 C ALA A 79 -1.015 -9.932 -3.441 1.00 0.00 C ATOM 792 O ALA A 79 -1.752 -10.868 -3.763 1.00 0.00 O ATOM 793 CB ALA A 79 0.324 -10.748 -1.443 1.00 0.00 C ATOM 794 H ALA A 79 1.566 -8.607 -2.086 1.00 0.00 H ATOM 795 HA ALA A 79 0.863 -10.974 -3.497 1.00 0.00 H ATOM 796 HB1 ALA A 79 -0.269 -11.654 -1.418 1.00 0.00 H ATOM 797 HB2 ALA A 79 -0.126 -10.007 -0.795 1.00 0.00 H ATOM 798 HB3 ALA A 79 1.323 -10.967 -1.085 1.00 0.00 H ATOM 799 N ALA A 80 -1.387 -8.636 -3.547 1.00 0.00 N ATOM 800 CA ALA A 80 -2.637 -8.193 -4.212 1.00 0.00 C ATOM 801 C ALA A 80 -2.434 -8.022 -5.738 1.00 0.00 C ATOM 802 O ALA A 80 -3.341 -7.562 -6.443 1.00 0.00 O ATOM 803 CB ALA A 80 -3.131 -6.880 -3.584 1.00 0.00 C ATOM 804 H ALA A 80 -0.800 -7.952 -3.166 1.00 0.00 H ATOM 805 HA ALA A 80 -3.401 -8.951 -4.049 1.00 0.00 H ATOM 806 HB1 ALA A 80 -3.309 -7.029 -2.527 1.00 0.00 H ATOM 807 HB2 ALA A 80 -4.054 -6.565 -4.057 1.00 0.00 H ATOM 808 HB3 ALA A 80 -2.383 -6.108 -3.712 1.00 0.00 H ATOM 809 N GLY A 81 -1.235 -8.392 -6.228 1.00 0.00 N ATOM 810 CA GLY A 81 -0.889 -8.317 -7.647 1.00 0.00 C ATOM 811 C GLY A 81 -0.304 -6.972 -8.065 1.00 0.00 C ATOM 812 O GLY A 81 -0.023 -6.777 -9.243 1.00 0.00 O ATOM 813 H GLY A 81 -0.568 -8.729 -5.605 1.00 0.00 H ATOM 814 HA2 GLY A 81 -0.154 -9.087 -7.852 1.00 0.00 H ATOM 815 HA3 GLY A 81 -1.770 -8.519 -8.251 1.00 0.00 H ATOM 816 N TYR A 82 -0.120 -6.038 -7.108 1.00 0.00 N ATOM 817 CA TYR A 82 0.398 -4.676 -7.384 1.00 0.00 C ATOM 818 C TYR A 82 1.705 -4.459 -6.622 1.00 0.00 C ATOM 819 O TYR A 82 1.699 -4.259 -5.404 1.00 0.00 O ATOM 820 CB TYR A 82 -0.666 -3.613 -7.004 1.00 0.00 C ATOM 821 CG TYR A 82 -1.867 -3.611 -7.961 1.00 0.00 C ATOM 822 CD1 TYR A 82 -1.817 -2.895 -9.157 1.00 0.00 C ATOM 823 CD2 TYR A 82 -3.024 -4.352 -7.697 1.00 0.00 C ATOM 824 CE1 TYR A 82 -2.863 -2.913 -10.046 1.00 0.00 C ATOM 825 CE2 TYR A 82 -4.073 -4.373 -8.594 1.00 0.00 C ATOM 826 CZ TYR A 82 -3.986 -3.649 -9.765 1.00 0.00 C ATOM 827 OH TYR A 82 -5.025 -3.665 -10.664 1.00 0.00 O ATOM 828 H TYR A 82 -0.328 -6.271 -6.178 1.00 0.00 H ATOM 829 HA TYR A 82 0.603 -4.591 -8.453 1.00 0.00 H ATOM 830 HB2 TYR A 82 -1.028 -3.814 -5.998 1.00 0.00 H ATOM 831 HB3 TYR A 82 -0.218 -2.623 -7.023 1.00 0.00 H ATOM 832 HD1 TYR A 82 -0.935 -2.311 -9.386 1.00 0.00 H ATOM 833 HD2 TYR A 82 -3.090 -4.920 -6.776 1.00 0.00 H ATOM 834 HE1 TYR A 82 -2.799 -2.346 -10.968 1.00 0.00 H ATOM 835 HE2 TYR A 82 -4.962 -4.953 -8.372 1.00 0.00 H ATOM 836 HH TYR A 82 -5.854 -3.538 -10.195 1.00 0.00 H ATOM 837 N THR A 83 2.824 -4.490 -7.361 1.00 0.00 N ATOM 838 CA THR A 83 4.169 -4.504 -6.776 1.00 0.00 C ATOM 839 C THR A 83 4.669 -3.062 -6.506 1.00 0.00 C ATOM 840 O THR A 83 4.607 -2.210 -7.397 1.00 0.00 O ATOM 841 CB THR A 83 5.176 -5.298 -7.681 1.00 0.00 C ATOM 842 OG1 THR A 83 6.464 -5.336 -7.050 1.00 0.00 O ATOM 843 CG2 THR A 83 5.299 -4.724 -9.110 1.00 0.00 C ATOM 844 H THR A 83 2.740 -4.474 -8.338 1.00 0.00 H ATOM 845 HA THR A 83 4.105 -5.036 -5.827 1.00 0.00 H ATOM 846 HB THR A 83 4.816 -6.323 -7.758 1.00 0.00 H ATOM 847 HG1 THR A 83 7.136 -5.557 -7.703 1.00 0.00 H ATOM 848 HG21 THR A 83 4.330 -4.740 -9.594 1.00 0.00 H ATOM 849 HG22 THR A 83 5.994 -5.320 -9.685 1.00 0.00 H ATOM 850 HG23 THR A 83 5.658 -3.704 -9.062 1.00 0.00 H ATOM 851 N PRO A 84 5.133 -2.752 -5.254 1.00 0.00 N ATOM 852 CA PRO A 84 5.674 -1.418 -4.914 1.00 0.00 C ATOM 853 C PRO A 84 7.033 -1.151 -5.593 1.00 0.00 C ATOM 854 O PRO A 84 7.278 -0.028 -6.031 1.00 0.00 O ATOM 855 CB PRO A 84 5.784 -1.458 -3.366 1.00 0.00 C ATOM 856 CG PRO A 84 5.940 -2.911 -3.038 1.00 0.00 C ATOM 857 CD PRO A 84 5.137 -3.661 -4.077 1.00 0.00 C ATOM 858 HA PRO A 84 4.978 -0.636 -5.207 1.00 0.00 H ATOM 859 HB2 PRO A 84 6.640 -0.874 -3.023 1.00 0.00 H ATOM 860 HB3 PRO A 84 4.879 -1.048 -2.924 1.00 0.00 H ATOM 861 HG2 PRO A 84 6.988 -3.193 -3.093 1.00 0.00 H ATOM 862 HG3 PRO A 84 5.557 -3.112 -2.043 1.00 0.00 H ATOM 863 HD2 PRO A 84 5.612 -4.607 -4.319 1.00 0.00 H ATOM 864 HD3 PRO A 84 4.122 -3.833 -3.727 1.00 0.00 H ATOM 865 N GLU A 85 7.872 -2.213 -5.695 1.00 0.00 N ATOM 866 CA GLU A 85 9.235 -2.168 -6.270 1.00 0.00 C ATOM 867 C GLU A 85 10.151 -1.195 -5.476 1.00 0.00 C ATOM 868 O GLU A 85 10.172 0.019 -5.776 1.00 0.00 O ATOM 869 CB GLU A 85 9.191 -1.841 -7.799 1.00 0.00 C ATOM 870 CG GLU A 85 8.538 -2.934 -8.676 1.00 0.00 C ATOM 871 CD GLU A 85 9.362 -4.239 -8.764 1.00 0.00 C ATOM 872 OE1 GLU A 85 9.233 -5.115 -7.880 1.00 0.00 O ATOM 873 OE2 GLU A 85 10.157 -4.394 -9.716 1.00 0.00 O ATOM 874 OXT GLU A 85 10.812 -1.648 -4.519 1.00 0.00 O ATOM 875 H GLU A 85 7.549 -3.077 -5.368 1.00 0.00 H ATOM 876 HA GLU A 85 9.638 -3.176 -6.158 1.00 0.00 H ATOM 877 HB2 GLU A 85 8.631 -0.918 -7.934 1.00 0.00 H ATOM 878 HB3 GLU A 85 10.205 -1.678 -8.155 1.00 0.00 H ATOM 879 HG2 GLU A 85 7.561 -3.168 -8.264 1.00 0.00 H ATOM 880 HG3 GLU A 85 8.404 -2.538 -9.682 1.00 0.00 H TER 881 GLU A 85