USER MOD reduce.3.24.130724 H: found=0, std=0, add=762, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 764 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 52 THR OG1 : rot 91:sc= 0.27 USER MOD Set 1.2: B 152 THR OG1 : rot 91:sc= 0.304 USER MOD Single : A 42 CYS SG : rot 36:sc= 0.234 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot -52:sc= 1.14 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc=-0.00808 X(o=-0.0081,f=-0.15) USER MOD Single : A 80 GLN : amide:sc=-0.000529 X(o=-0.00053,f=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 142 CYS SG : rot 35:sc= 0.23 USER MOD Single : B 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 149 SER OG : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 156 SER OG : rot -52:sc= 1.15 USER MOD Single : B 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 179 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : B 180 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 16.428 17.908 5.369 1.00 50.13 N ATOM 2 CA GLY A 41 15.611 19.027 4.937 1.00 24.23 C ATOM 3 C GLY A 41 15.561 20.139 5.965 1.00 1.21 C ATOM 4 O GLY A 41 16.493 20.309 6.752 1.00 2.32 O ATOM 0 HA2 GLY A 41 16.005 19.420 4.000 1.00 24.23 H new ATOM 0 HA3 GLY A 41 14.599 18.677 4.735 1.00 24.23 H new ATOM 8 N CYS A 42 14.473 20.901 5.958 1.00 42.20 N ATOM 9 CA CYS A 42 14.306 22.006 6.896 1.00 24.23 C ATOM 10 C CYS A 42 12.828 22.315 7.115 1.00 65.42 C ATOM 11 O CYS A 42 11.967 21.946 6.317 1.00 21.12 O ATOM 12 CB CYS A 42 15.029 23.251 6.383 1.00 75.53 C ATOM 13 SG CYS A 42 16.717 23.434 7.006 1.00 15.43 S ATOM 0 H CYS A 42 13.693 20.774 5.313 1.00 42.20 H new ATOM 0 HA CYS A 42 14.742 21.709 7.850 1.00 24.23 H new ATOM 0 HB2 CYS A 42 15.057 23.219 5.294 1.00 75.53 H new ATOM 0 HB3 CYS A 42 14.453 24.133 6.661 1.00 75.53 H new ATOM 0 HG CYS A 42 17.267 22.262 7.120 1.00 15.43 H new ATOM 19 N PRO A 43 12.527 23.006 8.223 1.00 50.04 N ATOM 20 CA PRO A 43 11.153 23.380 8.575 1.00 72.44 C ATOM 21 C PRO A 43 10.584 24.442 7.639 1.00 24.43 C ATOM 22 O PRO A 43 11.129 25.539 7.525 1.00 31.32 O ATOM 23 CB PRO A 43 11.289 23.936 9.995 1.00 34.22 C ATOM 24 CG PRO A 43 12.698 24.410 10.082 1.00 41.32 C ATOM 25 CD PRO A 43 13.504 23.479 9.219 1.00 0.31 C ATOM 0 HA PRO A 43 10.468 22.536 8.497 1.00 72.44 H new ATOM 0 HB2 PRO A 43 10.586 24.750 10.171 1.00 34.22 H new ATOM 0 HB3 PRO A 43 11.082 23.170 10.742 1.00 34.22 H new ATOM 0 HG2 PRO A 43 12.785 25.439 9.733 1.00 41.32 H new ATOM 0 HG3 PRO A 43 13.053 24.392 11.113 1.00 41.32 H new ATOM 0 HD2 PRO A 43 14.342 23.992 8.748 1.00 0.31 H new ATOM 0 HD3 PRO A 43 13.920 22.654 9.797 1.00 0.31 H new ATOM 33 N ALA A 44 9.484 24.106 6.972 1.00 53.25 N ATOM 34 CA ALA A 44 8.840 25.032 6.048 1.00 23.01 C ATOM 35 C ALA A 44 7.329 24.826 6.030 1.00 54.31 C ATOM 36 O ALA A 44 6.844 23.758 5.659 1.00 51.21 O ATOM 37 CB ALA A 44 9.414 24.866 4.649 1.00 34.33 C ATOM 0 H ALA A 44 9.021 23.201 7.054 1.00 53.25 H new ATOM 0 HA ALA A 44 9.038 26.047 6.392 1.00 23.01 H new ATOM 0 HB1 ALA A 44 8.924 25.563 3.970 1.00 34.33 H new ATOM 0 HB2 ALA A 44 10.485 25.070 4.668 1.00 34.33 H new ATOM 0 HB3 ALA A 44 9.245 23.846 4.305 1.00 34.33 H new ATOM 43 N GLU A 45 6.592 25.856 6.434 1.00 2.50 N ATOM 44 CA GLU A 45 5.136 25.786 6.465 1.00 2.54 C ATOM 45 C GLU A 45 4.537 26.310 5.163 1.00 74.21 C ATOM 46 O GLU A 45 3.709 25.649 4.537 1.00 24.30 O ATOM 47 CB GLU A 45 4.590 26.587 7.648 1.00 3.50 C ATOM 48 CG GLU A 45 4.459 25.774 8.926 1.00 11.35 C ATOM 49 CD GLU A 45 3.019 25.625 9.377 1.00 43.41 C ATOM 50 OE1 GLU A 45 2.226 25.006 8.637 1.00 45.21 O ATOM 51 OE2 GLU A 45 2.685 26.128 10.471 1.00 22.32 O ATOM 0 H GLU A 45 6.979 26.748 6.744 1.00 2.50 H new ATOM 0 HA GLU A 45 4.851 24.740 6.580 1.00 2.54 H new ATOM 0 HB2 GLU A 45 5.246 27.437 7.834 1.00 3.50 H new ATOM 0 HB3 GLU A 45 3.613 26.991 7.382 1.00 3.50 H new ATOM 0 HG2 GLU A 45 4.891 24.786 8.769 1.00 11.35 H new ATOM 0 HG3 GLU A 45 5.036 26.252 9.717 1.00 11.35 H new ATOM 58 N GLN A 46 4.963 27.504 4.761 1.00 43.23 N ATOM 59 CA GLN A 46 4.469 28.117 3.535 1.00 55.25 C ATOM 60 C GLN A 46 5.452 27.909 2.387 1.00 42.54 C ATOM 61 O GLN A 46 6.500 28.554 2.330 1.00 14.22 O ATOM 62 CB GLN A 46 4.227 29.613 3.749 1.00 4.33 C ATOM 63 CG GLN A 46 2.884 29.926 4.390 1.00 52.21 C ATOM 64 CD GLN A 46 2.180 31.093 3.727 1.00 52.24 C ATOM 65 OE1 GLN A 46 1.283 30.906 2.905 1.00 32.23 O ATOM 66 NE2 GLN A 46 2.583 32.308 4.082 1.00 63.22 N ATOM 0 H GLN A 46 5.649 28.065 5.267 1.00 43.23 H new ATOM 0 HA GLN A 46 3.526 27.637 3.274 1.00 55.25 H new ATOM 0 HB2 GLN A 46 5.022 30.015 4.376 1.00 4.33 H new ATOM 0 HB3 GLN A 46 4.290 30.124 2.788 1.00 4.33 H new ATOM 0 HG2 GLN A 46 2.246 29.044 4.337 1.00 52.21 H new ATOM 0 HG3 GLN A 46 3.033 30.149 5.447 1.00 52.21 H new ATOM 0 HE21 GLN A 46 3.330 32.417 4.767 1.00 63.22 H new ATOM 0 HE22 GLN A 46 2.145 33.131 3.669 1.00 63.22 H new ATOM 75 N ARG A 47 5.108 27.005 1.476 1.00 41.53 N ATOM 76 CA ARG A 47 5.960 26.711 0.331 1.00 65.14 C ATOM 77 C ARG A 47 5.128 26.253 -0.863 1.00 71.44 C ATOM 78 O ARG A 47 4.387 25.275 -0.776 1.00 0.15 O ATOM 79 CB ARG A 47 6.985 25.635 0.695 1.00 72.24 C ATOM 80 CG ARG A 47 8.380 26.184 0.948 1.00 24.32 C ATOM 81 CD ARG A 47 9.250 26.088 -0.295 1.00 33.13 C ATOM 82 NE ARG A 47 10.601 25.628 0.015 1.00 23.21 N ATOM 83 CZ ARG A 47 11.520 26.387 0.600 1.00 54.14 C ATOM 84 NH1 ARG A 47 11.235 27.638 0.935 1.00 71.33 N ATOM 85 NH2 ARG A 47 12.727 25.897 0.850 1.00 62.30 N ATOM 0 H ARG A 47 4.244 26.463 1.509 1.00 41.53 H new ATOM 0 HA ARG A 47 6.485 27.626 0.056 1.00 65.14 H new ATOM 0 HB2 ARG A 47 6.644 25.107 1.586 1.00 72.24 H new ATOM 0 HB3 ARG A 47 7.032 24.903 -0.111 1.00 72.24 H new ATOM 0 HG2 ARG A 47 8.311 27.224 1.265 1.00 24.32 H new ATOM 0 HG3 ARG A 47 8.847 25.632 1.764 1.00 24.32 H new ATOM 0 HD2 ARG A 47 8.789 25.404 -1.008 1.00 33.13 H new ATOM 0 HD3 ARG A 47 9.301 27.064 -0.777 1.00 33.13 H new ATOM 0 HE ARG A 47 10.852 24.671 -0.232 1.00 23.21 H new ATOM 0 HH11 ARG A 47 10.308 28.019 0.743 1.00 71.33 H new ATOM 0 HH12 ARG A 47 11.942 28.219 1.384 1.00 71.33 H new ATOM 0 HH21 ARG A 47 12.950 24.936 0.593 1.00 62.30 H new ATOM 0 HH22 ARG A 47 13.432 26.482 1.299 1.00 62.30 H new ATOM 99 N ALA A 48 5.258 26.967 -1.976 1.00 35.32 N ATOM 100 CA ALA A 48 4.520 26.632 -3.188 1.00 41.21 C ATOM 101 C ALA A 48 5.128 25.420 -3.885 1.00 51.42 C ATOM 102 O ALA A 48 5.894 25.560 -4.839 1.00 14.44 O ATOM 103 CB ALA A 48 4.487 27.825 -4.131 1.00 55.02 C ATOM 0 H ALA A 48 5.867 27.781 -2.064 1.00 35.32 H new ATOM 0 HA ALA A 48 3.499 26.379 -2.904 1.00 41.21 H new ATOM 0 HB1 ALA A 48 3.933 27.561 -5.032 1.00 55.02 H new ATOM 0 HB2 ALA A 48 3.999 28.665 -3.638 1.00 55.02 H new ATOM 0 HB3 ALA A 48 5.506 28.104 -4.400 1.00 55.02 H new ATOM 109 N SER A 49 4.784 24.231 -3.401 1.00 73.22 N ATOM 110 CA SER A 49 5.300 22.994 -3.976 1.00 11.03 C ATOM 111 C SER A 49 4.188 21.961 -4.130 1.00 51.04 C ATOM 112 O SER A 49 4.138 20.955 -3.422 1.00 30.22 O ATOM 113 CB SER A 49 6.420 22.429 -3.100 1.00 20.03 C ATOM 114 OG SER A 49 7.239 23.464 -2.588 1.00 73.25 O ATOM 0 H SER A 49 4.151 24.098 -2.613 1.00 73.22 H new ATOM 0 HA SER A 49 5.700 23.220 -4.964 1.00 11.03 H new ATOM 0 HB2 SER A 49 5.989 21.861 -2.276 1.00 20.03 H new ATOM 0 HB3 SER A 49 7.027 21.736 -3.683 1.00 20.03 H new ATOM 0 HG SER A 49 7.946 23.076 -2.031 1.00 73.25 H new ATOM 120 N PRO A 50 3.273 22.214 -5.078 1.00 64.54 N ATOM 121 CA PRO A 50 2.144 21.318 -5.348 1.00 73.24 C ATOM 122 C PRO A 50 2.586 20.007 -5.987 1.00 23.22 C ATOM 123 O PRO A 50 1.968 18.962 -5.776 1.00 73.13 O ATOM 124 CB PRO A 50 1.279 22.122 -6.321 1.00 75.24 C ATOM 125 CG PRO A 50 2.227 23.058 -6.988 1.00 61.44 C ATOM 126 CD PRO A 50 3.270 23.394 -5.957 1.00 35.44 C ATOM 0 HA PRO A 50 1.625 21.028 -4.434 1.00 73.24 H new ATOM 0 HB2 PRO A 50 0.790 21.471 -7.046 1.00 75.24 H new ATOM 0 HB3 PRO A 50 0.492 22.663 -5.796 1.00 75.24 H new ATOM 0 HG2 PRO A 50 2.680 22.596 -7.865 1.00 61.44 H new ATOM 0 HG3 PRO A 50 1.713 23.956 -7.330 1.00 61.44 H new ATOM 0 HD2 PRO A 50 4.247 23.558 -6.412 1.00 35.44 H new ATOM 0 HD3 PRO A 50 3.016 24.302 -5.410 1.00 35.44 H new ATOM 134 N LEU A 51 3.659 20.066 -6.768 1.00 2.34 N ATOM 135 CA LEU A 51 4.184 18.881 -7.438 1.00 12.12 C ATOM 136 C LEU A 51 4.398 17.744 -6.444 1.00 23.52 C ATOM 137 O LEU A 51 4.231 16.571 -6.781 1.00 42.00 O ATOM 138 CB LEU A 51 5.500 19.212 -8.144 1.00 23.21 C ATOM 139 CG LEU A 51 5.427 19.369 -9.662 1.00 20.42 C ATOM 140 CD1 LEU A 51 6.486 20.345 -10.150 1.00 33.35 C ATOM 141 CD2 LEU A 51 5.589 18.019 -10.346 1.00 21.23 C ATOM 0 H LEU A 51 4.183 20.922 -6.953 1.00 2.34 H new ATOM 0 HA LEU A 51 3.453 18.558 -8.179 1.00 12.12 H new ATOM 0 HB2 LEU A 51 5.893 20.137 -7.722 1.00 23.21 H new ATOM 0 HB3 LEU A 51 6.220 18.426 -7.914 1.00 23.21 H new ATOM 0 HG LEU A 51 4.447 19.770 -9.919 1.00 20.42 H new ATOM 0 HD11 LEU A 51 6.418 20.444 -11.233 1.00 33.35 H new ATOM 0 HD12 LEU A 51 6.325 21.318 -9.686 1.00 33.35 H new ATOM 0 HD13 LEU A 51 7.475 19.974 -9.881 1.00 33.35 H new ATOM 0 HD21 LEU A 51 5.534 18.150 -11.427 1.00 21.23 H new ATOM 0 HD22 LEU A 51 6.555 17.590 -10.081 1.00 21.23 H new ATOM 0 HD23 LEU A 51 4.793 17.349 -10.021 1.00 21.23 H new ATOM 153 N THR A 52 4.768 18.098 -5.217 1.00 15.34 N ATOM 154 CA THR A 52 5.003 17.108 -4.174 1.00 51.00 C ATOM 155 C THR A 52 3.813 16.166 -4.031 1.00 40.41 C ATOM 156 O THR A 52 3.976 14.987 -3.719 1.00 72.11 O ATOM 157 CB THR A 52 5.279 17.778 -2.815 1.00 34.31 C ATOM 158 OG1 THR A 52 6.252 18.817 -2.971 1.00 71.13 O ATOM 159 CG2 THR A 52 5.776 16.759 -1.800 1.00 60.12 C ATOM 0 H THR A 52 4.911 19.064 -4.922 1.00 15.34 H new ATOM 0 HA THR A 52 5.881 16.536 -4.474 1.00 51.00 H new ATOM 0 HB THR A 52 4.346 18.206 -2.449 1.00 34.31 H new ATOM 0 HG1 THR A 52 5.798 19.665 -3.156 1.00 71.13 H new ATOM 0 HG21 THR A 52 5.964 17.256 -0.848 1.00 60.12 H new ATOM 0 HG22 THR A 52 5.021 15.985 -1.662 1.00 60.12 H new ATOM 0 HG23 THR A 52 6.699 16.306 -2.161 1.00 60.12 H new ATOM 167 N SER A 53 2.615 16.695 -4.260 1.00 11.21 N ATOM 168 CA SER A 53 1.396 15.902 -4.153 1.00 21.21 C ATOM 169 C SER A 53 1.349 14.828 -5.236 1.00 71.42 C ATOM 170 O SER A 53 1.268 13.636 -4.939 1.00 14.20 O ATOM 171 CB SER A 53 0.164 16.803 -4.260 1.00 73.25 C ATOM 172 OG SER A 53 -0.634 16.718 -3.092 1.00 33.42 O ATOM 0 H SER A 53 2.463 17.669 -4.521 1.00 11.21 H new ATOM 0 HA SER A 53 1.396 15.412 -3.179 1.00 21.21 H new ATOM 0 HB2 SER A 53 0.477 17.835 -4.416 1.00 73.25 H new ATOM 0 HB3 SER A 53 -0.427 16.515 -5.129 1.00 73.25 H new ATOM 0 HG SER A 53 -1.414 17.304 -3.185 1.00 33.42 H new ATOM 178 N ILE A 54 1.402 15.260 -6.491 1.00 60.00 N ATOM 179 CA ILE A 54 1.367 14.336 -7.618 1.00 73.34 C ATOM 180 C ILE A 54 2.409 13.235 -7.458 1.00 34.53 C ATOM 181 O ILE A 54 2.130 12.061 -7.708 1.00 53.51 O ATOM 182 CB ILE A 54 1.610 15.067 -8.952 1.00 52.25 C ATOM 183 CG1 ILE A 54 0.557 16.158 -9.161 1.00 64.22 C ATOM 184 CG2 ILE A 54 1.592 14.078 -10.109 1.00 41.13 C ATOM 185 CD1 ILE A 54 -0.862 15.633 -9.174 1.00 61.23 C ATOM 0 H ILE A 54 1.469 16.243 -6.753 1.00 60.00 H new ATOM 0 HA ILE A 54 0.372 13.892 -7.632 1.00 73.34 H new ATOM 0 HB ILE A 54 2.592 15.538 -8.917 1.00 52.25 H new ATOM 0 HG12 ILE A 54 0.654 16.901 -8.370 1.00 64.22 H new ATOM 0 HG13 ILE A 54 0.756 16.668 -10.104 1.00 64.22 H new ATOM 0 HG21 ILE A 54 1.765 14.610 -11.045 1.00 41.13 H new ATOM 0 HG22 ILE A 54 2.375 13.334 -9.964 1.00 41.13 H new ATOM 0 HG23 ILE A 54 0.623 13.581 -10.148 1.00 41.13 H new ATOM 0 HD11 ILE A 54 -1.555 16.461 -9.326 1.00 61.23 H new ATOM 0 HD12 ILE A 54 -0.976 14.911 -9.983 1.00 61.23 H new ATOM 0 HD13 ILE A 54 -1.079 15.148 -8.222 1.00 61.23 H new ATOM 197 N ILE A 55 3.610 13.619 -7.040 1.00 43.44 N ATOM 198 CA ILE A 55 4.693 12.663 -6.844 1.00 42.31 C ATOM 199 C ILE A 55 4.391 11.722 -5.683 1.00 43.12 C ATOM 200 O ILE A 55 4.585 10.510 -5.786 1.00 52.21 O ATOM 201 CB ILE A 55 6.032 13.376 -6.576 1.00 12.01 C ATOM 202 CG1 ILE A 55 6.378 14.309 -7.738 1.00 41.43 C ATOM 203 CG2 ILE A 55 7.140 12.357 -6.360 1.00 62.42 C ATOM 204 CD1 ILE A 55 7.587 15.180 -7.474 1.00 71.33 C ATOM 0 H ILE A 55 3.858 14.586 -6.830 1.00 43.44 H new ATOM 0 HA ILE A 55 4.776 12.086 -7.765 1.00 42.31 H new ATOM 0 HB ILE A 55 5.934 13.975 -5.670 1.00 12.01 H new ATOM 0 HG12 ILE A 55 6.559 13.712 -8.632 1.00 41.43 H new ATOM 0 HG13 ILE A 55 5.520 14.947 -7.949 1.00 41.43 H new ATOM 0 HG21 ILE A 55 8.080 12.876 -6.172 1.00 62.42 H new ATOM 0 HG22 ILE A 55 6.895 11.729 -5.504 1.00 62.42 H new ATOM 0 HG23 ILE A 55 7.241 11.735 -7.249 1.00 62.42 H new ATOM 0 HD11 ILE A 55 7.774 15.815 -8.340 1.00 71.33 H new ATOM 0 HD12 ILE A 55 7.402 15.804 -6.599 1.00 71.33 H new ATOM 0 HD13 ILE A 55 8.457 14.549 -7.292 1.00 71.33 H new ATOM 216 N SER A 56 3.914 12.286 -4.578 1.00 13.43 N ATOM 217 CA SER A 56 3.586 11.498 -3.397 1.00 44.42 C ATOM 218 C SER A 56 2.478 10.495 -3.703 1.00 3.24 C ATOM 219 O SER A 56 2.523 9.348 -3.257 1.00 72.23 O ATOM 220 CB SER A 56 3.157 12.413 -2.249 1.00 52.40 C ATOM 221 OG SER A 56 1.829 12.875 -2.433 1.00 23.31 O ATOM 0 H SER A 56 3.746 13.287 -4.477 1.00 13.43 H new ATOM 0 HA SER A 56 4.479 10.948 -3.100 1.00 44.42 H new ATOM 0 HB2 SER A 56 3.230 11.875 -1.304 1.00 52.40 H new ATOM 0 HB3 SER A 56 3.836 13.264 -2.185 1.00 52.40 H new ATOM 0 HG SER A 56 1.740 13.268 -3.327 1.00 23.31 H new ATOM 227 N ALA A 57 1.484 10.935 -4.467 1.00 24.11 N ATOM 228 CA ALA A 57 0.365 10.077 -4.835 1.00 24.01 C ATOM 229 C ALA A 57 0.830 8.908 -5.696 1.00 31.51 C ATOM 230 O ALA A 57 0.459 7.759 -5.456 1.00 45.35 O ATOM 231 CB ALA A 57 -0.700 10.882 -5.565 1.00 34.34 C ATOM 0 H ALA A 57 1.431 11.882 -4.843 1.00 24.11 H new ATOM 0 HA ALA A 57 -0.066 9.671 -3.920 1.00 24.01 H new ATOM 0 HB1 ALA A 57 -1.530 10.228 -5.834 1.00 34.34 H new ATOM 0 HB2 ALA A 57 -1.062 11.679 -4.916 1.00 34.34 H new ATOM 0 HB3 ALA A 57 -0.272 11.316 -6.469 1.00 34.34 H new ATOM 237 N VAL A 58 1.647 9.207 -6.702 1.00 14.54 N ATOM 238 CA VAL A 58 2.162 8.181 -7.599 1.00 72.50 C ATOM 239 C VAL A 58 2.887 7.087 -6.824 1.00 24.23 C ATOM 240 O VAL A 58 2.658 5.898 -7.045 1.00 33.43 O ATOM 241 CB VAL A 58 3.126 8.780 -8.641 1.00 35.24 C ATOM 242 CG1 VAL A 58 3.727 7.681 -9.506 1.00 53.13 C ATOM 243 CG2 VAL A 58 2.409 9.812 -9.498 1.00 22.24 C ATOM 0 H VAL A 58 1.966 10.152 -6.915 1.00 14.54 H new ATOM 0 HA VAL A 58 1.303 7.750 -8.113 1.00 72.50 H new ATOM 0 HB VAL A 58 3.939 9.280 -8.114 1.00 35.24 H new ATOM 0 HG11 VAL A 58 4.405 8.123 -10.236 1.00 53.13 H new ATOM 0 HG12 VAL A 58 4.277 6.982 -8.876 1.00 53.13 H new ATOM 0 HG13 VAL A 58 2.930 7.150 -10.026 1.00 53.13 H new ATOM 0 HG21 VAL A 58 3.105 10.225 -10.229 1.00 22.24 H new ATOM 0 HG22 VAL A 58 1.576 9.338 -10.017 1.00 22.24 H new ATOM 0 HG23 VAL A 58 2.032 10.614 -8.863 1.00 22.24 H new ATOM 253 N VAL A 59 3.762 7.496 -5.911 1.00 31.52 N ATOM 254 CA VAL A 59 4.520 6.551 -5.100 1.00 44.15 C ATOM 255 C VAL A 59 3.590 5.628 -4.319 1.00 34.40 C ATOM 256 O VAL A 59 3.768 4.411 -4.315 1.00 11.34 O ATOM 257 CB VAL A 59 5.451 7.279 -4.112 1.00 0.24 C ATOM 258 CG1 VAL A 59 6.186 6.278 -3.234 1.00 24.31 C ATOM 259 CG2 VAL A 59 6.434 8.165 -4.861 1.00 33.20 C ATOM 0 H VAL A 59 3.964 8.476 -5.714 1.00 31.52 H new ATOM 0 HA VAL A 59 5.124 5.958 -5.787 1.00 44.15 H new ATOM 0 HB VAL A 59 4.843 7.914 -3.467 1.00 0.24 H new ATOM 0 HG11 VAL A 59 6.839 6.811 -2.543 1.00 24.31 H new ATOM 0 HG12 VAL A 59 5.463 5.689 -2.670 1.00 24.31 H new ATOM 0 HG13 VAL A 59 6.784 5.615 -3.860 1.00 24.31 H new ATOM 0 HG21 VAL A 59 7.084 8.672 -4.147 1.00 33.20 H new ATOM 0 HG22 VAL A 59 7.038 7.553 -5.531 1.00 33.20 H new ATOM 0 HG23 VAL A 59 5.886 8.906 -5.442 1.00 33.20 H new ATOM 269 N GLY A 60 2.598 6.217 -3.660 1.00 43.24 N ATOM 270 CA GLY A 60 1.654 5.433 -2.885 1.00 44.01 C ATOM 271 C GLY A 60 0.900 4.430 -3.733 1.00 13.45 C ATOM 272 O GLY A 60 0.810 3.253 -3.383 1.00 22.35 O ATOM 0 H GLY A 60 2.431 7.223 -3.649 1.00 43.24 H new ATOM 0 HA2 GLY A 60 2.187 4.907 -2.093 1.00 44.01 H new ATOM 0 HA3 GLY A 60 0.943 6.102 -2.400 1.00 44.01 H new ATOM 276 N ILE A 61 0.353 4.896 -4.852 1.00 3.10 N ATOM 277 CA ILE A 61 -0.399 4.031 -5.752 1.00 65.51 C ATOM 278 C ILE A 61 0.493 2.943 -6.342 1.00 42.43 C ATOM 279 O ILE A 61 0.038 1.833 -6.617 1.00 1.45 O ATOM 280 CB ILE A 61 -1.038 4.833 -6.900 1.00 10.33 C ATOM 281 CG1 ILE A 61 -1.968 5.912 -6.341 1.00 11.52 C ATOM 282 CG2 ILE A 61 -1.798 3.904 -7.836 1.00 11.42 C ATOM 283 CD1 ILE A 61 -2.450 6.895 -7.386 1.00 21.30 C ATOM 0 H ILE A 61 0.417 5.868 -5.156 1.00 3.10 H new ATOM 0 HA ILE A 61 -1.188 3.569 -5.159 1.00 65.51 H new ATOM 0 HB ILE A 61 -0.246 5.321 -7.468 1.00 10.33 H new ATOM 0 HG12 ILE A 61 -2.831 5.433 -5.879 1.00 11.52 H new ATOM 0 HG13 ILE A 61 -1.447 6.457 -5.554 1.00 11.52 H new ATOM 0 HG21 ILE A 61 -2.244 4.486 -8.643 1.00 11.42 H new ATOM 0 HG22 ILE A 61 -1.111 3.169 -8.256 1.00 11.42 H new ATOM 0 HG23 ILE A 61 -2.584 3.391 -7.281 1.00 11.42 H new ATOM 0 HD11 ILE A 61 -3.104 7.631 -6.919 1.00 21.30 H new ATOM 0 HD12 ILE A 61 -1.594 7.402 -7.831 1.00 21.30 H new ATOM 0 HD13 ILE A 61 -2.999 6.361 -8.162 1.00 21.30 H new ATOM 295 N LEU A 62 1.767 3.269 -6.532 1.00 42.44 N ATOM 296 CA LEU A 62 2.725 2.320 -7.087 1.00 21.01 C ATOM 297 C LEU A 62 3.021 1.200 -6.095 1.00 40.54 C ATOM 298 O LEU A 62 3.010 0.021 -6.450 1.00 52.21 O ATOM 299 CB LEU A 62 4.022 3.036 -7.466 1.00 71.04 C ATOM 300 CG LEU A 62 4.855 2.379 -8.567 1.00 74.13 C ATOM 301 CD1 LEU A 62 5.351 1.013 -8.119 1.00 41.44 C ATOM 302 CD2 LEU A 62 4.045 2.261 -9.850 1.00 60.43 C ATOM 0 H LEU A 62 2.160 4.184 -6.310 1.00 42.44 H new ATOM 0 HA LEU A 62 2.285 1.880 -7.982 1.00 21.01 H new ATOM 0 HB2 LEU A 62 3.775 4.050 -7.781 1.00 71.04 H new ATOM 0 HB3 LEU A 62 4.640 3.122 -6.573 1.00 71.04 H new ATOM 0 HG LEU A 62 5.722 3.009 -8.765 1.00 74.13 H new ATOM 0 HD11 LEU A 62 5.942 0.561 -8.916 1.00 41.44 H new ATOM 0 HD12 LEU A 62 5.969 1.124 -7.228 1.00 41.44 H new ATOM 0 HD13 LEU A 62 4.498 0.373 -7.892 1.00 41.44 H new ATOM 0 HD21 LEU A 62 4.654 1.791 -10.623 1.00 60.43 H new ATOM 0 HD22 LEU A 62 3.159 1.653 -9.666 1.00 60.43 H new ATOM 0 HD23 LEU A 62 3.741 3.254 -10.181 1.00 60.43 H new ATOM 314 N LEU A 63 3.282 1.577 -4.847 1.00 34.31 N ATOM 315 CA LEU A 63 3.579 0.604 -3.801 1.00 12.44 C ATOM 316 C LEU A 63 2.395 -0.331 -3.576 1.00 2.35 C ATOM 317 O LEU A 63 2.570 -1.529 -3.349 1.00 34.12 O ATOM 318 CB LEU A 63 3.932 1.321 -2.497 1.00 50.21 C ATOM 319 CG LEU A 63 4.954 0.620 -1.602 1.00 44.42 C ATOM 320 CD1 LEU A 63 5.414 1.548 -0.488 1.00 50.43 C ATOM 321 CD2 LEU A 63 4.367 -0.660 -1.023 1.00 21.10 C ATOM 0 H LEU A 63 3.294 2.548 -4.536 1.00 34.31 H new ATOM 0 HA LEU A 63 4.433 0.008 -4.124 1.00 12.44 H new ATOM 0 HB2 LEU A 63 4.313 2.312 -2.742 1.00 50.21 H new ATOM 0 HB3 LEU A 63 3.015 1.464 -1.925 1.00 50.21 H new ATOM 0 HG LEU A 63 5.820 0.357 -2.209 1.00 44.42 H new ATOM 0 HD11 LEU A 63 6.141 1.032 0.139 1.00 50.43 H new ATOM 0 HD12 LEU A 63 5.874 2.436 -0.921 1.00 50.43 H new ATOM 0 HD13 LEU A 63 4.557 1.842 0.118 1.00 50.43 H new ATOM 0 HD21 LEU A 63 5.108 -1.146 -0.389 1.00 21.10 H new ATOM 0 HD22 LEU A 63 3.484 -0.420 -0.431 1.00 21.10 H new ATOM 0 HD23 LEU A 63 4.088 -1.332 -1.835 1.00 21.10 H new ATOM 333 N VAL A 64 1.188 0.223 -3.642 1.00 40.03 N ATOM 334 CA VAL A 64 -0.026 -0.562 -3.448 1.00 62.30 C ATOM 335 C VAL A 64 -0.156 -1.643 -4.515 1.00 13.14 C ATOM 336 O VAL A 64 -0.254 -2.830 -4.204 1.00 11.42 O ATOM 337 CB VAL A 64 -1.281 0.329 -3.478 1.00 11.04 C ATOM 338 CG1 VAL A 64 -2.537 -0.512 -3.308 1.00 44.14 C ATOM 339 CG2 VAL A 64 -1.198 1.403 -2.405 1.00 3.30 C ATOM 0 H VAL A 64 1.025 1.212 -3.828 1.00 40.03 H new ATOM 0 HA VAL A 64 0.053 -1.031 -2.467 1.00 62.30 H new ATOM 0 HB VAL A 64 -1.332 0.822 -4.449 1.00 11.04 H new ATOM 0 HG11 VAL A 64 -3.414 0.135 -3.332 1.00 44.14 H new ATOM 0 HG12 VAL A 64 -2.600 -1.239 -4.118 1.00 44.14 H new ATOM 0 HG13 VAL A 64 -2.498 -1.035 -2.353 1.00 44.14 H new ATOM 0 HG21 VAL A 64 -2.094 2.023 -2.441 1.00 3.30 H new ATOM 0 HG22 VAL A 64 -1.122 0.933 -1.425 1.00 3.30 H new ATOM 0 HG23 VAL A 64 -0.319 2.024 -2.579 1.00 3.30 H new ATOM 349 N VAL A 65 -0.158 -1.224 -5.777 1.00 74.12 N ATOM 350 CA VAL A 65 -0.275 -2.156 -6.892 1.00 54.43 C ATOM 351 C VAL A 65 0.748 -3.279 -6.779 1.00 30.53 C ATOM 352 O VAL A 65 0.413 -4.456 -6.918 1.00 44.20 O ATOM 353 CB VAL A 65 -0.088 -1.440 -8.244 1.00 0.34 C ATOM 354 CG1 VAL A 65 -0.184 -2.434 -9.391 1.00 51.11 C ATOM 355 CG2 VAL A 65 -1.114 -0.329 -8.403 1.00 14.34 C ATOM 0 H VAL A 65 -0.080 -0.245 -6.052 1.00 74.12 H new ATOM 0 HA VAL A 65 -1.279 -2.578 -6.848 1.00 54.43 H new ATOM 0 HB VAL A 65 0.905 -0.992 -8.265 1.00 0.34 H new ATOM 0 HG11 VAL A 65 -0.050 -1.911 -10.338 1.00 51.11 H new ATOM 0 HG12 VAL A 65 0.592 -3.192 -9.282 1.00 51.11 H new ATOM 0 HG13 VAL A 65 -1.163 -2.913 -9.377 1.00 51.11 H new ATOM 0 HG21 VAL A 65 -0.968 0.166 -9.363 1.00 14.34 H new ATOM 0 HG22 VAL A 65 -2.118 -0.752 -8.362 1.00 14.34 H new ATOM 0 HG23 VAL A 65 -0.993 0.396 -7.598 1.00 14.34 H new ATOM 365 N VAL A 66 2.000 -2.910 -6.526 1.00 4.21 N ATOM 366 CA VAL A 66 3.074 -3.887 -6.392 1.00 51.50 C ATOM 367 C VAL A 66 2.743 -4.924 -5.325 1.00 2.12 C ATOM 368 O VAL A 66 2.997 -6.117 -5.502 1.00 72.45 O ATOM 369 CB VAL A 66 4.410 -3.208 -6.037 1.00 41.24 C ATOM 370 CG1 VAL A 66 5.509 -4.246 -5.871 1.00 73.45 C ATOM 371 CG2 VAL A 66 4.786 -2.185 -7.097 1.00 33.33 C ATOM 0 H VAL A 66 2.295 -1.941 -6.410 1.00 4.21 H new ATOM 0 HA VAL A 66 3.173 -4.383 -7.358 1.00 51.50 H new ATOM 0 HB VAL A 66 4.291 -2.686 -5.088 1.00 41.24 H new ATOM 0 HG11 VAL A 66 6.445 -3.748 -5.620 1.00 73.45 H new ATOM 0 HG12 VAL A 66 5.240 -4.936 -5.071 1.00 73.45 H new ATOM 0 HG13 VAL A 66 5.630 -4.799 -6.802 1.00 73.45 H new ATOM 0 HG21 VAL A 66 5.733 -1.715 -6.830 1.00 33.33 H new ATOM 0 HG22 VAL A 66 4.887 -2.681 -8.062 1.00 33.33 H new ATOM 0 HG23 VAL A 66 4.008 -1.424 -7.160 1.00 33.33 H new ATOM 381 N LEU A 67 2.175 -4.463 -4.216 1.00 11.10 N ATOM 382 CA LEU A 67 1.808 -5.352 -3.118 1.00 54.52 C ATOM 383 C LEU A 67 0.744 -6.352 -3.560 1.00 44.33 C ATOM 384 O LEU A 67 0.880 -7.555 -3.340 1.00 41.43 O ATOM 385 CB LEU A 67 1.297 -4.539 -1.928 1.00 45.55 C ATOM 386 CG LEU A 67 1.034 -5.323 -0.643 1.00 3.41 C ATOM 387 CD1 LEU A 67 1.762 -4.687 0.531 1.00 5.42 C ATOM 388 CD2 LEU A 67 -0.460 -5.405 -0.365 1.00 3.13 C ATOM 0 H LEU A 67 1.959 -3.480 -4.053 1.00 11.10 H new ATOM 0 HA LEU A 67 2.698 -5.905 -2.817 1.00 54.52 H new ATOM 0 HB2 LEU A 67 2.023 -3.756 -1.710 1.00 45.55 H new ATOM 0 HB3 LEU A 67 0.372 -4.043 -2.223 1.00 45.55 H new ATOM 0 HG LEU A 67 1.416 -6.335 -0.774 1.00 3.41 H new ATOM 0 HD11 LEU A 67 1.562 -5.260 1.437 1.00 5.42 H new ATOM 0 HD12 LEU A 67 2.834 -4.681 0.334 1.00 5.42 H new ATOM 0 HD13 LEU A 67 1.412 -3.663 0.665 1.00 5.42 H new ATOM 0 HD21 LEU A 67 -0.629 -5.967 0.554 1.00 3.13 H new ATOM 0 HD22 LEU A 67 -0.865 -4.399 -0.255 1.00 3.13 H new ATOM 0 HD23 LEU A 67 -0.957 -5.908 -1.194 1.00 3.13 H new ATOM 400 N GLY A 68 -0.313 -5.846 -4.186 1.00 11.42 N ATOM 401 CA GLY A 68 -1.384 -6.709 -4.650 1.00 51.31 C ATOM 402 C GLY A 68 -0.889 -7.800 -5.578 1.00 71.42 C ATOM 403 O GLY A 68 -1.283 -8.959 -5.452 1.00 41.30 O ATOM 0 H GLY A 68 -0.447 -4.854 -4.380 1.00 11.42 H new ATOM 0 HA2 GLY A 68 -1.878 -7.163 -3.791 1.00 51.31 H new ATOM 0 HA3 GLY A 68 -2.132 -6.108 -5.167 1.00 51.31 H new ATOM 407 N VAL A 69 -0.021 -7.429 -6.515 1.00 21.30 N ATOM 408 CA VAL A 69 0.530 -8.385 -7.468 1.00 15.42 C ATOM 409 C VAL A 69 1.275 -9.507 -6.753 1.00 34.32 C ATOM 410 O VAL A 69 1.060 -10.686 -7.034 1.00 42.21 O ATOM 411 CB VAL A 69 1.486 -7.699 -8.462 1.00 44.25 C ATOM 412 CG1 VAL A 69 2.097 -8.722 -9.408 1.00 12.44 C ATOM 413 CG2 VAL A 69 0.758 -6.611 -9.236 1.00 33.42 C ATOM 0 H VAL A 69 0.315 -6.473 -6.634 1.00 21.30 H new ATOM 0 HA VAL A 69 -0.312 -8.806 -8.018 1.00 15.42 H new ATOM 0 HB VAL A 69 2.295 -7.233 -7.899 1.00 44.25 H new ATOM 0 HG11 VAL A 69 2.769 -8.219 -10.103 1.00 12.44 H new ATOM 0 HG12 VAL A 69 2.655 -9.461 -8.833 1.00 12.44 H new ATOM 0 HG13 VAL A 69 1.304 -9.220 -9.966 1.00 12.44 H new ATOM 0 HG21 VAL A 69 1.448 -6.137 -9.934 1.00 33.42 H new ATOM 0 HG22 VAL A 69 -0.072 -7.051 -9.789 1.00 33.42 H new ATOM 0 HG23 VAL A 69 0.375 -5.864 -8.541 1.00 33.42 H new ATOM 423 N VAL A 70 2.152 -9.131 -5.829 1.00 21.22 N ATOM 424 CA VAL A 70 2.929 -10.106 -5.072 1.00 32.34 C ATOM 425 C VAL A 70 2.019 -11.080 -4.333 1.00 44.43 C ATOM 426 O VAL A 70 2.144 -12.295 -4.477 1.00 23.43 O ATOM 427 CB VAL A 70 3.858 -9.416 -4.056 1.00 64.23 C ATOM 428 CG1 VAL A 70 4.723 -10.442 -3.340 1.00 71.22 C ATOM 429 CG2 VAL A 70 4.719 -8.369 -4.746 1.00 71.03 C ATOM 0 H VAL A 70 2.343 -8.159 -5.586 1.00 21.22 H new ATOM 0 HA VAL A 70 3.535 -10.656 -5.792 1.00 32.34 H new ATOM 0 HB VAL A 70 3.242 -8.913 -3.311 1.00 64.23 H new ATOM 0 HG11 VAL A 70 5.373 -9.936 -2.626 1.00 71.22 H new ATOM 0 HG12 VAL A 70 4.085 -11.150 -2.811 1.00 71.22 H new ATOM 0 HG13 VAL A 70 5.332 -10.977 -4.069 1.00 71.22 H new ATOM 0 HG21 VAL A 70 5.369 -7.892 -4.013 1.00 71.03 H new ATOM 0 HG22 VAL A 70 5.327 -8.847 -5.514 1.00 71.03 H new ATOM 0 HG23 VAL A 70 4.078 -7.617 -5.207 1.00 71.03 H new ATOM 439 N PHE A 71 1.101 -10.537 -3.539 1.00 71.01 N ATOM 440 CA PHE A 71 0.168 -11.358 -2.775 1.00 72.11 C ATOM 441 C PHE A 71 -0.540 -12.361 -3.681 1.00 22.20 C ATOM 442 O PHE A 71 -0.532 -13.564 -3.418 1.00 55.52 O ATOM 443 CB PHE A 71 -0.862 -10.474 -2.071 1.00 43.41 C ATOM 444 CG PHE A 71 -1.541 -11.150 -0.914 1.00 24.03 C ATOM 445 CD1 PHE A 71 -0.797 -11.782 0.070 1.00 1.13 C ATOM 446 CD2 PHE A 71 -2.923 -11.155 -0.811 1.00 24.44 C ATOM 447 CE1 PHE A 71 -1.419 -12.406 1.136 1.00 13.10 C ATOM 448 CE2 PHE A 71 -3.549 -11.776 0.252 1.00 5.34 C ATOM 449 CZ PHE A 71 -2.797 -12.404 1.226 1.00 41.30 C ATOM 0 H PHE A 71 0.983 -9.532 -3.408 1.00 71.01 H new ATOM 0 HA PHE A 71 0.736 -11.909 -2.026 1.00 72.11 H new ATOM 0 HB2 PHE A 71 -0.370 -9.569 -1.715 1.00 43.41 H new ATOM 0 HB3 PHE A 71 -1.617 -10.163 -2.794 1.00 43.41 H new ATOM 0 HD1 PHE A 71 0.281 -11.787 0.003 1.00 1.13 H new ATOM 0 HD2 PHE A 71 -3.517 -10.668 -1.570 1.00 24.44 H new ATOM 0 HE1 PHE A 71 -0.828 -12.894 1.897 1.00 13.10 H new ATOM 0 HE2 PHE A 71 -4.627 -11.771 0.322 1.00 5.34 H new ATOM 0 HZ PHE A 71 -3.286 -12.892 2.056 1.00 41.30 H new ATOM 459 N GLY A 72 -1.152 -11.858 -4.749 1.00 63.40 N ATOM 460 CA GLY A 72 -1.856 -12.723 -5.677 1.00 5.33 C ATOM 461 C GLY A 72 -1.001 -13.880 -6.155 1.00 11.21 C ATOM 462 O GLY A 72 -1.362 -15.043 -5.975 1.00 44.34 O ATOM 0 H GLY A 72 -1.173 -10.867 -4.988 1.00 63.40 H new ATOM 0 HA2 GLY A 72 -2.753 -13.113 -5.196 1.00 5.33 H new ATOM 0 HA3 GLY A 72 -2.184 -12.138 -6.537 1.00 5.33 H new ATOM 466 N ILE A 73 0.135 -13.561 -6.766 1.00 1.54 N ATOM 467 CA ILE A 73 1.042 -14.583 -7.272 1.00 53.15 C ATOM 468 C ILE A 73 1.486 -15.523 -6.158 1.00 64.50 C ATOM 469 O ILE A 73 1.590 -16.735 -6.357 1.00 75.13 O ATOM 470 CB ILE A 73 2.288 -13.955 -7.926 1.00 3.22 C ATOM 471 CG1 ILE A 73 1.877 -13.033 -9.076 1.00 51.12 C ATOM 472 CG2 ILE A 73 3.230 -15.042 -8.422 1.00 72.44 C ATOM 473 CD1 ILE A 73 1.203 -13.757 -10.220 1.00 10.12 C ATOM 0 H ILE A 73 0.449 -12.603 -6.922 1.00 1.54 H new ATOM 0 HA ILE A 73 0.493 -15.149 -8.024 1.00 53.15 H new ATOM 0 HB ILE A 73 2.812 -13.360 -7.178 1.00 3.22 H new ATOM 0 HG12 ILE A 73 1.202 -12.267 -8.693 1.00 51.12 H new ATOM 0 HG13 ILE A 73 2.761 -12.519 -9.453 1.00 51.12 H new ATOM 0 HG21 ILE A 73 4.105 -14.583 -8.881 1.00 72.44 H new ATOM 0 HG22 ILE A 73 3.544 -15.662 -7.582 1.00 72.44 H new ATOM 0 HG23 ILE A 73 2.716 -15.661 -9.158 1.00 72.44 H new ATOM 0 HD11 ILE A 73 0.939 -13.041 -10.999 1.00 10.12 H new ATOM 0 HD12 ILE A 73 1.883 -14.504 -10.629 1.00 10.12 H new ATOM 0 HD13 ILE A 73 0.300 -14.248 -9.858 1.00 10.12 H new ATOM 485 N LEU A 74 1.747 -14.960 -4.983 1.00 2.33 N ATOM 486 CA LEU A 74 2.177 -15.749 -3.834 1.00 70.44 C ATOM 487 C LEU A 74 1.136 -16.804 -3.476 1.00 41.33 C ATOM 488 O LEU A 74 1.443 -17.993 -3.406 1.00 2.35 O ATOM 489 CB LEU A 74 2.433 -14.838 -2.633 1.00 42.05 C ATOM 490 CG LEU A 74 3.777 -14.108 -2.617 1.00 42.51 C ATOM 491 CD1 LEU A 74 3.881 -13.208 -1.395 1.00 42.10 C ATOM 492 CD2 LEU A 74 4.926 -15.105 -2.647 1.00 52.43 C ATOM 0 H LEU A 74 1.668 -13.959 -4.801 1.00 2.33 H new ATOM 0 HA LEU A 74 3.104 -16.258 -4.100 1.00 70.44 H new ATOM 0 HB2 LEU A 74 1.638 -14.094 -2.591 1.00 42.05 H new ATOM 0 HB3 LEU A 74 2.357 -15.437 -1.726 1.00 42.05 H new ATOM 0 HG LEU A 74 3.841 -13.484 -3.509 1.00 42.51 H new ATOM 0 HD11 LEU A 74 4.844 -12.697 -1.400 1.00 42.10 H new ATOM 0 HD12 LEU A 74 3.079 -12.471 -1.417 1.00 42.10 H new ATOM 0 HD13 LEU A 74 3.795 -13.811 -0.491 1.00 42.10 H new ATOM 0 HD21 LEU A 74 5.874 -14.568 -2.635 1.00 52.43 H new ATOM 0 HD22 LEU A 74 4.866 -15.755 -1.774 1.00 52.43 H new ATOM 0 HD23 LEU A 74 4.862 -15.707 -3.553 1.00 52.43 H new ATOM 504 N ILE A 75 -0.096 -16.358 -3.251 1.00 35.32 N ATOM 505 CA ILE A 75 -1.183 -17.265 -2.904 1.00 53.21 C ATOM 506 C ILE A 75 -1.438 -18.272 -4.020 1.00 51.30 C ATOM 507 O ILE A 75 -1.509 -19.477 -3.780 1.00 40.54 O ATOM 508 CB ILE A 75 -2.486 -16.496 -2.614 1.00 55.25 C ATOM 509 CG1 ILE A 75 -2.272 -15.498 -1.473 1.00 13.14 C ATOM 510 CG2 ILE A 75 -3.609 -17.464 -2.276 1.00 24.33 C ATOM 511 CD1 ILE A 75 -3.478 -14.627 -1.199 1.00 33.12 C ATOM 0 H ILE A 75 -0.366 -15.376 -3.303 1.00 35.32 H new ATOM 0 HA ILE A 75 -0.875 -17.796 -2.003 1.00 53.21 H new ATOM 0 HB ILE A 75 -2.770 -15.941 -3.508 1.00 55.25 H new ATOM 0 HG12 ILE A 75 -2.015 -16.045 -0.566 1.00 13.14 H new ATOM 0 HG13 ILE A 75 -1.421 -14.861 -1.713 1.00 13.14 H new ATOM 0 HG21 ILE A 75 -4.523 -16.905 -2.074 1.00 24.33 H new ATOM 0 HG22 ILE A 75 -3.774 -18.137 -3.117 1.00 24.33 H new ATOM 0 HG23 ILE A 75 -3.336 -18.044 -1.395 1.00 24.33 H new ATOM 0 HD11 ILE A 75 -3.255 -13.944 -0.379 1.00 33.12 H new ATOM 0 HD12 ILE A 75 -3.723 -14.053 -2.093 1.00 33.12 H new ATOM 0 HD13 ILE A 75 -4.326 -15.255 -0.928 1.00 33.12 H new ATOM 523 N LYS A 76 -1.573 -17.769 -5.243 1.00 24.03 N ATOM 524 CA LYS A 76 -1.817 -18.624 -6.399 1.00 25.00 C ATOM 525 C LYS A 76 -0.761 -19.720 -6.498 1.00 62.42 C ATOM 526 O LYS A 76 -1.073 -20.870 -6.807 1.00 5.34 O ATOM 527 CB LYS A 76 -1.824 -17.791 -7.683 1.00 50.25 C ATOM 528 CG LYS A 76 -2.982 -16.811 -7.766 1.00 5.24 C ATOM 529 CD LYS A 76 -4.238 -17.477 -8.305 1.00 41.31 C ATOM 530 CE LYS A 76 -4.638 -16.903 -9.655 1.00 65.14 C ATOM 531 NZ LYS A 76 -5.767 -15.940 -9.536 1.00 1.02 N ATOM 0 H LYS A 76 -1.518 -16.774 -5.459 1.00 24.03 H new ATOM 0 HA LYS A 76 -2.792 -19.094 -6.272 1.00 25.00 H new ATOM 0 HB2 LYS A 76 -0.886 -17.239 -7.753 1.00 50.25 H new ATOM 0 HB3 LYS A 76 -1.864 -18.462 -8.541 1.00 50.25 H new ATOM 0 HG2 LYS A 76 -3.183 -16.399 -6.777 1.00 5.24 H new ATOM 0 HG3 LYS A 76 -2.707 -15.975 -8.410 1.00 5.24 H new ATOM 0 HD2 LYS A 76 -4.070 -18.550 -8.400 1.00 41.31 H new ATOM 0 HD3 LYS A 76 -5.055 -17.344 -7.596 1.00 41.31 H new ATOM 0 HE2 LYS A 76 -3.780 -16.403 -10.106 1.00 65.14 H new ATOM 0 HE3 LYS A 76 -4.922 -17.715 -10.325 1.00 65.14 H new ATOM 0 HZ1 LYS A 76 -6.010 -15.571 -10.478 1.00 1.02 H new ATOM 0 HZ2 LYS A 76 -6.594 -16.423 -9.130 1.00 1.02 H new ATOM 0 HZ3 LYS A 76 -5.488 -15.152 -8.917 1.00 1.02 H new ATOM 545 N ARG A 77 0.490 -19.356 -6.231 1.00 12.44 N ATOM 546 CA ARG A 77 1.592 -20.309 -6.290 1.00 54.41 C ATOM 547 C ARG A 77 1.429 -21.394 -5.229 1.00 33.13 C ATOM 548 O ARG A 77 1.492 -22.586 -5.532 1.00 51.33 O ATOM 549 CB ARG A 77 2.928 -19.589 -6.098 1.00 2.52 C ATOM 550 CG ARG A 77 3.490 -18.996 -7.379 1.00 14.22 C ATOM 551 CD ARG A 77 4.311 -20.017 -8.151 1.00 61.52 C ATOM 552 NE ARG A 77 5.703 -20.047 -7.709 1.00 3.03 N ATOM 553 CZ ARG A 77 6.672 -20.668 -8.372 1.00 31.34 C ATOM 554 NH1 ARG A 77 6.402 -21.306 -9.503 1.00 30.41 N ATOM 555 NH2 ARG A 77 7.913 -20.651 -7.905 1.00 33.50 N ATOM 0 H ARG A 77 0.765 -18.409 -5.972 1.00 12.44 H new ATOM 0 HA ARG A 77 1.580 -20.781 -7.273 1.00 54.41 H new ATOM 0 HB2 ARG A 77 2.800 -18.793 -5.365 1.00 2.52 H new ATOM 0 HB3 ARG A 77 3.653 -20.290 -5.684 1.00 2.52 H new ATOM 0 HG2 ARG A 77 2.673 -18.637 -8.004 1.00 14.22 H new ATOM 0 HG3 ARG A 77 4.112 -18.133 -7.140 1.00 14.22 H new ATOM 0 HD2 ARG A 77 3.870 -21.006 -8.027 1.00 61.52 H new ATOM 0 HD3 ARG A 77 4.273 -19.783 -9.215 1.00 61.52 H new ATOM 0 HE ARG A 77 5.944 -19.564 -6.843 1.00 3.03 H new ATOM 0 HH11 ARG A 77 5.449 -21.320 -9.865 1.00 30.41 H new ATOM 0 HH12 ARG A 77 7.148 -21.782 -10.010 1.00 30.41 H new ATOM 0 HH21 ARG A 77 8.124 -20.161 -7.036 1.00 33.50 H new ATOM 0 HH22 ARG A 77 8.656 -21.128 -8.415 1.00 33.50 H new ATOM 569 N ARG A 78 1.220 -20.973 -3.986 1.00 74.13 N ATOM 570 CA ARG A 78 1.051 -21.908 -2.881 1.00 13.25 C ATOM 571 C ARG A 78 -0.181 -22.784 -3.094 1.00 33.20 C ATOM 572 O ARG A 78 -0.212 -23.940 -2.673 1.00 55.32 O ATOM 573 CB ARG A 78 0.929 -21.151 -1.558 1.00 70.03 C ATOM 574 CG ARG A 78 2.242 -21.033 -0.800 1.00 14.22 C ATOM 575 CD ARG A 78 2.194 -19.912 0.227 1.00 11.31 C ATOM 576 NE ARG A 78 3.232 -20.057 1.244 1.00 13.12 N ATOM 577 CZ ARG A 78 3.656 -19.057 2.008 1.00 31.45 C ATOM 578 NH1 ARG A 78 3.134 -17.846 1.871 1.00 4.04 N ATOM 579 NH2 ARG A 78 4.605 -19.268 2.912 1.00 12.43 N ATOM 0 H ARG A 78 1.164 -19.990 -3.719 1.00 74.13 H new ATOM 0 HA ARG A 78 1.931 -22.550 -2.844 1.00 13.25 H new ATOM 0 HB2 ARG A 78 0.542 -20.151 -1.756 1.00 70.03 H new ATOM 0 HB3 ARG A 78 0.199 -21.656 -0.926 1.00 70.03 H new ATOM 0 HG2 ARG A 78 2.461 -21.977 -0.300 1.00 14.22 H new ATOM 0 HG3 ARG A 78 3.054 -20.849 -1.503 1.00 14.22 H new ATOM 0 HD2 ARG A 78 2.312 -18.953 -0.277 1.00 11.31 H new ATOM 0 HD3 ARG A 78 1.215 -19.901 0.707 1.00 11.31 H new ATOM 0 HE ARG A 78 3.654 -20.976 1.375 1.00 13.12 H new ATOM 0 HH11 ARG A 78 2.405 -17.680 1.177 1.00 4.04 H new ATOM 0 HH12 ARG A 78 3.462 -17.080 2.459 1.00 4.04 H new ATOM 0 HH21 ARG A 78 5.009 -20.198 3.020 1.00 12.43 H new ATOM 0 HH22 ARG A 78 4.930 -18.500 3.499 1.00 12.43 H new ATOM 593 N GLN A 79 -1.192 -22.223 -3.749 1.00 11.20 N ATOM 594 CA GLN A 79 -2.427 -22.952 -4.015 1.00 32.13 C ATOM 595 C GLN A 79 -2.132 -24.304 -4.658 1.00 51.00 C ATOM 596 O GLN A 79 -1.483 -24.377 -5.701 1.00 3.44 O ATOM 597 CB GLN A 79 -3.343 -22.131 -4.924 1.00 43.20 C ATOM 598 CG GLN A 79 -4.587 -21.609 -4.222 1.00 73.21 C ATOM 599 CD GLN A 79 -5.858 -22.263 -4.725 1.00 15.33 C ATOM 600 OE1 GLN A 79 -6.106 -22.321 -5.931 1.00 43.04 O ATOM 601 NE2 GLN A 79 -6.674 -22.760 -3.803 1.00 53.10 N ATOM 0 H GLN A 79 -1.181 -21.267 -4.105 1.00 11.20 H new ATOM 0 HA GLN A 79 -2.931 -23.124 -3.064 1.00 32.13 H new ATOM 0 HB2 GLN A 79 -2.781 -21.287 -5.326 1.00 43.20 H new ATOM 0 HB3 GLN A 79 -3.645 -22.745 -5.772 1.00 43.20 H new ATOM 0 HG2 GLN A 79 -4.494 -21.781 -3.150 1.00 73.21 H new ATOM 0 HG3 GLN A 79 -4.656 -20.531 -4.367 1.00 73.21 H new ATOM 0 HE21 GLN A 79 -6.430 -22.690 -2.815 1.00 53.10 H new ATOM 0 HE22 GLN A 79 -7.545 -23.211 -4.083 1.00 53.10 H new ATOM 610 N GLN A 80 -2.613 -25.371 -4.027 1.00 54.11 N ATOM 611 CA GLN A 80 -2.400 -26.720 -4.538 1.00 64.25 C ATOM 612 C GLN A 80 -3.280 -27.725 -3.803 1.00 3.20 C ATOM 613 O GLN A 80 -4.144 -27.348 -3.011 1.00 20.01 O ATOM 614 CB GLN A 80 -0.928 -27.114 -4.398 1.00 50.41 C ATOM 615 CG GLN A 80 -0.311 -27.628 -5.687 1.00 33.52 C ATOM 616 CD GLN A 80 0.946 -28.442 -5.450 1.00 63.32 C ATOM 617 OE1 GLN A 80 1.073 -29.566 -5.936 1.00 61.45 O ATOM 618 NE2 GLN A 80 1.884 -27.876 -4.698 1.00 30.14 N ATOM 0 H GLN A 80 -3.152 -25.327 -3.162 1.00 54.11 H new ATOM 0 HA GLN A 80 -2.673 -26.730 -5.593 1.00 64.25 H new ATOM 0 HB2 GLN A 80 -0.360 -26.250 -4.053 1.00 50.41 H new ATOM 0 HB3 GLN A 80 -0.838 -27.882 -3.630 1.00 50.41 H new ATOM 0 HG2 GLN A 80 -1.041 -28.241 -6.216 1.00 33.52 H new ATOM 0 HG3 GLN A 80 -0.075 -26.783 -6.334 1.00 33.52 H new ATOM 0 HE21 GLN A 80 1.736 -26.942 -4.316 1.00 30.14 H new ATOM 0 HE22 GLN A 80 2.752 -28.375 -4.503 1.00 30.14 H new ATOM 627 N LYS A 81 -3.056 -29.008 -4.070 1.00 73.52 N ATOM 628 CA LYS A 81 -3.827 -30.068 -3.434 1.00 34.54 C ATOM 629 C LYS A 81 -3.713 -29.990 -1.915 1.00 75.35 C ATOM 630 O LYS A 81 -2.829 -29.314 -1.385 1.00 2.13 O ATOM 631 CB LYS A 81 -3.347 -31.437 -3.922 1.00 25.34 C ATOM 632 CG LYS A 81 -4.361 -32.163 -4.790 1.00 72.11 C ATOM 633 CD LYS A 81 -3.681 -32.971 -5.883 1.00 34.14 C ATOM 634 CE LYS A 81 -3.751 -32.259 -7.227 1.00 22.52 C ATOM 635 NZ LYS A 81 -4.973 -32.634 -7.990 1.00 51.31 N ATOM 0 H LYS A 81 -2.346 -29.338 -4.723 1.00 73.52 H new ATOM 0 HA LYS A 81 -4.874 -29.936 -3.708 1.00 34.54 H new ATOM 0 HB2 LYS A 81 -2.423 -31.309 -4.487 1.00 25.34 H new ATOM 0 HB3 LYS A 81 -3.109 -32.058 -3.059 1.00 25.34 H new ATOM 0 HG2 LYS A 81 -4.965 -32.825 -4.169 1.00 72.11 H new ATOM 0 HG3 LYS A 81 -5.041 -31.439 -5.240 1.00 72.11 H new ATOM 0 HD2 LYS A 81 -2.639 -33.143 -5.615 1.00 34.14 H new ATOM 0 HD3 LYS A 81 -4.155 -33.949 -5.963 1.00 34.14 H new ATOM 0 HE2 LYS A 81 -3.739 -31.181 -7.068 1.00 22.52 H new ATOM 0 HE3 LYS A 81 -2.866 -32.504 -7.815 1.00 22.52 H new ATOM 0 HZ1 LYS A 81 -4.984 -32.128 -8.899 1.00 51.31 H new ATOM 0 HZ2 LYS A 81 -4.972 -33.659 -8.164 1.00 51.31 H new ATOM 0 HZ3 LYS A 81 -5.818 -32.377 -7.441 1.00 51.31 H new ATOM 649 N ILE A 82 -4.609 -30.684 -1.223 1.00 63.52 N ATOM 650 CA ILE A 82 -4.606 -30.694 0.235 1.00 63.45 C ATOM 651 C ILE A 82 -4.308 -32.088 0.775 1.00 31.40 C ATOM 652 O ILE A 82 -5.162 -32.719 1.397 1.00 10.13 O ATOM 653 CB ILE A 82 -5.952 -30.212 0.804 1.00 11.40 C ATOM 654 CG1 ILE A 82 -6.379 -28.907 0.128 1.00 3.31 C ATOM 655 CG2 ILE A 82 -5.855 -30.026 2.311 1.00 11.31 C ATOM 656 CD1 ILE A 82 -7.706 -28.375 0.623 1.00 25.51 C ATOM 0 H ILE A 82 -5.346 -31.247 -1.648 1.00 63.52 H new ATOM 0 HA ILE A 82 -3.820 -30.009 0.553 1.00 63.45 H new ATOM 0 HB ILE A 82 -6.708 -30.970 0.599 1.00 11.40 H new ATOM 0 HG12 ILE A 82 -5.610 -28.153 0.294 1.00 3.31 H new ATOM 0 HG13 ILE A 82 -6.440 -29.068 -0.948 1.00 3.31 H new ATOM 0 HG21 ILE A 82 -6.815 -29.685 2.698 1.00 11.31 H new ATOM 0 HG22 ILE A 82 -5.592 -30.975 2.779 1.00 11.31 H new ATOM 0 HG23 ILE A 82 -5.088 -29.285 2.538 1.00 11.31 H new ATOM 0 HD11 ILE A 82 -7.945 -27.449 0.100 1.00 25.51 H new ATOM 0 HD12 ILE A 82 -8.487 -29.111 0.432 1.00 25.51 H new ATOM 0 HD13 ILE A 82 -7.644 -28.181 1.694 1.00 25.51 H new ATOM 668 N ARG A 83 -3.091 -32.563 0.535 1.00 73.55 N ATOM 669 CA ARG A 83 -2.680 -33.883 0.997 1.00 70.33 C ATOM 670 C ARG A 83 -1.480 -33.781 1.936 1.00 42.51 C ATOM 671 O ARG A 83 -0.337 -33.984 1.526 1.00 4.24 O ATOM 672 CB ARG A 83 -2.333 -34.778 -0.194 1.00 24.55 C ATOM 673 CG ARG A 83 -1.938 -36.192 0.202 1.00 43.14 C ATOM 674 CD ARG A 83 -1.533 -37.017 -1.009 1.00 21.14 C ATOM 675 NE ARG A 83 -2.648 -37.802 -1.534 1.00 63.23 N ATOM 676 CZ ARG A 83 -2.521 -38.701 -2.504 1.00 71.31 C ATOM 677 NH1 ARG A 83 -1.335 -38.927 -3.052 1.00 64.10 N ATOM 678 NH2 ARG A 83 -3.581 -39.375 -2.928 1.00 11.45 N ATOM 0 H ARG A 83 -2.371 -32.053 0.023 1.00 73.55 H new ATOM 0 HA ARG A 83 -3.513 -34.324 1.545 1.00 70.33 H new ATOM 0 HB2 ARG A 83 -3.190 -34.824 -0.865 1.00 24.55 H new ATOM 0 HB3 ARG A 83 -1.515 -34.324 -0.753 1.00 24.55 H new ATOM 0 HG2 ARG A 83 -1.111 -36.155 0.911 1.00 43.14 H new ATOM 0 HG3 ARG A 83 -2.772 -36.675 0.710 1.00 43.14 H new ATOM 0 HD2 ARG A 83 -1.156 -36.355 -1.789 1.00 21.14 H new ATOM 0 HD3 ARG A 83 -0.716 -37.685 -0.736 1.00 21.14 H new ATOM 0 HE ARG A 83 -3.574 -37.652 -1.134 1.00 63.23 H new ATOM 0 HH11 ARG A 83 -0.517 -38.410 -2.729 1.00 64.10 H new ATOM 0 HH12 ARG A 83 -1.240 -39.618 -3.796 1.00 64.10 H new ATOM 0 HH21 ARG A 83 -4.495 -39.204 -2.509 1.00 11.45 H new ATOM 0 HH22 ARG A 83 -3.482 -40.065 -3.673 1.00 11.45 H new ATOM 692 N LYS A 84 -1.750 -33.465 3.198 1.00 23.20 N ATOM 693 CA LYS A 84 -0.695 -33.337 4.197 1.00 14.14 C ATOM 694 C LYS A 84 -1.029 -34.146 5.447 1.00 73.53 C ATOM 695 O LYS A 84 -1.379 -35.318 5.329 1.00 31.11 O ATOM 696 CB LYS A 84 -0.491 -31.867 4.567 1.00 41.45 C ATOM 697 CG LYS A 84 -1.702 -31.232 5.228 1.00 51.22 C ATOM 698 CD LYS A 84 -1.314 -30.019 6.056 1.00 55.42 C ATOM 699 CE LYS A 84 -0.842 -28.871 5.176 1.00 41.04 C ATOM 700 NZ LYS A 84 -0.271 -27.755 5.980 1.00 12.01 N ATOM 0 H LYS A 84 -2.690 -33.293 3.553 1.00 23.20 H new ATOM 0 HA LYS A 84 0.227 -33.728 3.768 1.00 14.14 H new ATOM 0 HB2 LYS A 84 0.363 -31.785 5.239 1.00 41.45 H new ATOM 0 HB3 LYS A 84 -0.243 -31.305 3.666 1.00 41.45 H new ATOM 0 HG2 LYS A 84 -2.422 -30.937 4.464 1.00 51.22 H new ATOM 0 HG3 LYS A 84 -2.196 -31.965 5.865 1.00 51.22 H new ATOM 0 HD2 LYS A 84 -2.168 -29.695 6.651 1.00 55.42 H new ATOM 0 HD3 LYS A 84 -0.523 -30.292 6.755 1.00 55.42 H new ATOM 0 HE2 LYS A 84 -0.091 -29.235 4.475 1.00 41.04 H new ATOM 0 HE3 LYS A 84 -1.678 -28.501 4.583 1.00 41.04 H new ATOM 0 HZ1 LYS A 84 0.039 -26.992 5.344 1.00 12.01 H new ATOM 0 HZ2 LYS A 84 -0.995 -27.390 6.631 1.00 12.01 H new ATOM 0 HZ3 LYS A 84 0.543 -28.102 6.527 1.00 12.01 H new TER 714 LYS A 84 ATOM 715 N GLY B 141 0.619 21.585 -12.694 1.00 20.45 N ATOM 716 CA GLY B 141 2.033 21.851 -12.505 1.00 15.50 C ATOM 717 C GLY B 141 2.725 22.246 -13.794 1.00 53.11 C ATOM 718 O GLY B 141 2.098 22.794 -14.701 1.00 34.11 O ATOM 0 HA2 GLY B 141 2.155 22.648 -11.772 1.00 15.50 H new ATOM 0 HA3 GLY B 141 2.515 20.964 -12.094 1.00 15.50 H new ATOM 722 N CYS B 142 4.022 21.971 -13.876 1.00 73.01 N ATOM 723 CA CYS B 142 4.801 22.303 -15.063 1.00 72.15 C ATOM 724 C CYS B 142 6.021 21.396 -15.185 1.00 41.12 C ATOM 725 O CYS B 142 6.460 20.772 -14.219 1.00 23.54 O ATOM 726 CB CYS B 142 5.243 23.768 -15.015 1.00 21.23 C ATOM 727 SG CYS B 142 4.120 24.905 -15.859 1.00 74.14 S ATOM 0 H CYS B 142 4.556 21.519 -13.134 1.00 73.01 H new ATOM 0 HA CYS B 142 4.168 22.149 -15.937 1.00 72.15 H new ATOM 0 HB2 CYS B 142 5.337 24.074 -13.973 1.00 21.23 H new ATOM 0 HB3 CYS B 142 6.233 23.853 -15.463 1.00 21.23 H new ATOM 0 HG CYS B 142 2.896 24.491 -15.717 1.00 74.14 H new ATOM 733 N PRO B 143 6.581 21.318 -16.402 1.00 65.33 N ATOM 734 CA PRO B 143 7.757 20.488 -16.679 1.00 22.02 C ATOM 735 C PRO B 143 9.021 21.035 -16.024 1.00 11.15 C ATOM 736 O PRO B 143 9.431 22.163 -16.292 1.00 74.14 O ATOM 737 CB PRO B 143 7.878 20.543 -18.205 1.00 64.44 C ATOM 738 CG PRO B 143 7.222 21.823 -18.590 1.00 53.31 C ATOM 739 CD PRO B 143 6.111 22.035 -17.599 1.00 25.35 C ATOM 0 HA PRO B 143 7.646 19.479 -16.282 1.00 22.02 H new ATOM 0 HB2 PRO B 143 8.921 20.522 -18.521 1.00 64.44 H new ATOM 0 HB3 PRO B 143 7.386 19.690 -18.672 1.00 64.44 H new ATOM 0 HG2 PRO B 143 7.932 22.649 -18.562 1.00 53.31 H new ATOM 0 HG3 PRO B 143 6.833 21.771 -19.607 1.00 53.31 H new ATOM 0 HD2 PRO B 143 5.950 23.094 -17.396 1.00 25.35 H new ATOM 0 HD3 PRO B 143 5.166 21.633 -17.963 1.00 25.35 H new ATOM 747 N ALA B 144 9.634 20.227 -15.165 1.00 21.12 N ATOM 748 CA ALA B 144 10.852 20.629 -14.473 1.00 74.13 C ATOM 749 C ALA B 144 11.761 19.432 -14.221 1.00 24.03 C ATOM 750 O ALA B 144 11.392 18.501 -13.507 1.00 1.14 O ATOM 751 CB ALA B 144 10.511 21.322 -13.163 1.00 45.11 C ATOM 0 H ALA B 144 9.307 19.290 -14.932 1.00 21.12 H new ATOM 0 HA ALA B 144 11.389 21.330 -15.112 1.00 74.13 H new ATOM 0 HB1 ALA B 144 11.430 21.617 -12.657 1.00 45.11 H new ATOM 0 HB2 ALA B 144 9.909 22.208 -13.366 1.00 45.11 H new ATOM 0 HB3 ALA B 144 9.949 20.639 -12.526 1.00 45.11 H new ATOM 757 N GLU B 145 12.951 19.463 -14.812 1.00 63.51 N ATOM 758 CA GLU B 145 13.912 18.378 -14.651 1.00 73.54 C ATOM 759 C GLU B 145 14.864 18.662 -13.493 1.00 65.43 C ATOM 760 O GLU B 145 15.052 17.823 -12.612 1.00 3.10 O ATOM 761 CB GLU B 145 14.708 18.176 -15.942 1.00 73.30 C ATOM 762 CG GLU B 145 14.064 17.198 -16.908 1.00 31.15 C ATOM 763 CD GLU B 145 14.904 15.954 -17.127 1.00 35.53 C ATOM 764 OE1 GLU B 145 15.112 15.201 -16.153 1.00 11.11 O ATOM 765 OE2 GLU B 145 15.353 15.735 -18.272 1.00 41.25 O ATOM 0 H GLU B 145 13.273 20.227 -15.406 1.00 63.51 H new ATOM 0 HA GLU B 145 13.358 17.466 -14.428 1.00 73.54 H new ATOM 0 HB2 GLU B 145 14.828 19.139 -16.439 1.00 73.30 H new ATOM 0 HB3 GLU B 145 15.707 17.820 -15.691 1.00 73.30 H new ATOM 0 HG2 GLU B 145 13.085 16.908 -16.527 1.00 31.15 H new ATOM 0 HG3 GLU B 145 13.899 17.694 -17.865 1.00 31.15 H new ATOM 772 N GLN B 146 15.461 19.849 -13.502 1.00 63.11 N ATOM 773 CA GLN B 146 16.395 20.243 -12.453 1.00 13.13 C ATOM 774 C GLN B 146 15.708 21.126 -11.417 1.00 54.10 C ATOM 775 O GLN B 146 15.440 22.301 -11.669 1.00 1.12 O ATOM 776 CB GLN B 146 17.591 20.980 -13.056 1.00 25.30 C ATOM 777 CG GLN B 146 18.667 20.052 -13.598 1.00 10.34 C ATOM 778 CD GLN B 146 20.065 20.496 -13.219 1.00 71.54 C ATOM 779 OE1 GLN B 146 20.663 19.971 -12.279 1.00 62.20 O ATOM 780 NE2 GLN B 146 20.597 21.468 -13.951 1.00 62.53 N ATOM 0 H GLN B 146 15.315 20.555 -14.224 1.00 63.11 H new ATOM 0 HA GLN B 146 16.748 19.339 -11.957 1.00 13.13 H new ATOM 0 HB2 GLN B 146 17.241 21.626 -13.861 1.00 25.30 H new ATOM 0 HB3 GLN B 146 18.030 21.627 -12.296 1.00 25.30 H new ATOM 0 HG2 GLN B 146 18.495 19.044 -13.221 1.00 10.34 H new ATOM 0 HG3 GLN B 146 18.587 20.004 -14.684 1.00 10.34 H new ATOM 0 HE21 GLN B 146 20.066 21.875 -14.721 1.00 62.53 H new ATOM 0 HE22 GLN B 146 21.536 21.807 -13.743 1.00 62.53 H new ATOM 789 N ARG B 147 15.425 20.553 -10.252 1.00 43.42 N ATOM 790 CA ARG B 147 14.768 21.289 -9.178 1.00 22.34 C ATOM 791 C ARG B 147 15.176 20.739 -7.815 1.00 44.44 C ATOM 792 O ARG B 147 14.992 19.557 -7.529 1.00 33.12 O ATOM 793 CB ARG B 147 13.248 21.214 -9.335 1.00 13.01 C ATOM 794 CG ARG B 147 12.631 22.485 -9.895 1.00 13.53 C ATOM 795 CD ARG B 147 12.115 23.389 -8.786 1.00 31.11 C ATOM 796 NE ARG B 147 10.808 23.957 -9.107 1.00 75.14 N ATOM 797 CZ ARG B 147 10.629 24.936 -9.987 1.00 33.33 C ATOM 798 NH1 ARG B 147 11.668 25.451 -10.632 1.00 10.32 N ATOM 799 NH2 ARG B 147 9.410 25.401 -10.226 1.00 2.12 N ATOM 0 H ARG B 147 15.640 19.582 -10.027 1.00 43.42 H new ATOM 0 HA ARG B 147 15.082 22.331 -9.240 1.00 22.34 H new ATOM 0 HB2 ARG B 147 13.000 20.380 -9.991 1.00 13.01 H new ATOM 0 HB3 ARG B 147 12.801 21.000 -8.364 1.00 13.01 H new ATOM 0 HG2 ARG B 147 13.373 23.021 -10.487 1.00 13.53 H new ATOM 0 HG3 ARG B 147 11.812 22.228 -10.567 1.00 13.53 H new ATOM 0 HD2 ARG B 147 12.046 22.821 -7.858 1.00 31.11 H new ATOM 0 HD3 ARG B 147 12.828 24.195 -8.614 1.00 31.11 H new ATOM 0 HE ARG B 147 9.988 23.582 -8.630 1.00 75.14 H new ATOM 0 HH11 ARG B 147 12.607 25.095 -10.453 1.00 10.32 H new ATOM 0 HH12 ARG B 147 11.528 26.203 -11.307 1.00 10.32 H new ATOM 0 HH21 ARG B 147 8.608 25.007 -9.734 1.00 2.12 H new ATOM 0 HH22 ARG B 147 9.274 26.153 -10.902 1.00 2.12 H new ATOM 813 N ALA B 148 15.731 21.608 -6.975 1.00 64.20 N ATOM 814 CA ALA B 148 16.164 21.211 -5.641 1.00 3.31 C ATOM 815 C ALA B 148 14.973 21.053 -4.701 1.00 60.01 C ATOM 816 O ALA B 148 14.659 21.955 -3.925 1.00 23.31 O ATOM 817 CB ALA B 148 17.149 22.226 -5.081 1.00 42.03 C ATOM 0 H ALA B 148 15.891 22.591 -7.195 1.00 64.20 H new ATOM 0 HA ALA B 148 16.661 20.244 -5.721 1.00 3.31 H new ATOM 0 HB1 ALA B 148 17.464 21.916 -4.084 1.00 42.03 H new ATOM 0 HB2 ALA B 148 18.020 22.286 -5.734 1.00 42.03 H new ATOM 0 HB3 ALA B 148 16.670 23.204 -5.023 1.00 42.03 H new ATOM 823 N SER B 149 14.313 19.901 -4.778 1.00 35.51 N ATOM 824 CA SER B 149 13.154 19.627 -3.938 1.00 2.43 C ATOM 825 C SER B 149 13.220 18.215 -3.364 1.00 72.13 C ATOM 826 O SER B 149 12.457 17.327 -3.743 1.00 21.13 O ATOM 827 CB SER B 149 11.863 19.804 -4.740 1.00 20.13 C ATOM 828 OG SER B 149 11.957 20.909 -5.621 1.00 21.12 O ATOM 0 H SER B 149 14.562 19.143 -5.414 1.00 35.51 H new ATOM 0 HA SER B 149 13.160 20.337 -3.111 1.00 2.43 H new ATOM 0 HB2 SER B 149 11.658 18.897 -5.309 1.00 20.13 H new ATOM 0 HB3 SER B 149 11.025 19.949 -4.058 1.00 20.13 H new ATOM 0 HG SER B 149 11.120 20.999 -6.123 1.00 21.12 H new ATOM 834 N PRO B 150 14.156 18.002 -2.427 1.00 2.21 N ATOM 835 CA PRO B 150 14.346 16.700 -1.780 1.00 45.44 C ATOM 836 C PRO B 150 13.192 16.343 -0.849 1.00 63.22 C ATOM 837 O PRO B 150 12.861 15.169 -0.677 1.00 21.33 O ATOM 838 CB PRO B 150 15.639 16.887 -0.981 1.00 34.02 C ATOM 839 CG PRO B 150 15.719 18.353 -0.728 1.00 63.32 C ATOM 840 CD PRO B 150 15.101 19.014 -1.927 1.00 55.24 C ATOM 0 HA PRO B 150 14.390 15.887 -2.504 1.00 45.44 H new ATOM 0 HB2 PRO B 150 15.612 16.325 -0.047 1.00 34.02 H new ATOM 0 HB3 PRO B 150 16.505 16.534 -1.541 1.00 34.02 H new ATOM 0 HG2 PRO B 150 15.185 18.621 0.184 1.00 63.32 H new ATOM 0 HG3 PRO B 150 16.753 18.671 -0.597 1.00 63.32 H new ATOM 0 HD2 PRO B 150 14.593 19.940 -1.658 1.00 55.24 H new ATOM 0 HD3 PRO B 150 15.851 19.268 -2.676 1.00 55.24 H new ATOM 848 N LEU B 151 12.584 17.360 -0.250 1.00 3.21 N ATOM 849 CA LEU B 151 11.466 17.153 0.663 1.00 4.31 C ATOM 850 C LEU B 151 10.389 16.286 0.019 1.00 41.01 C ATOM 851 O LEU B 151 9.718 15.504 0.694 1.00 35.11 O ATOM 852 CB LEU B 151 10.869 18.498 1.085 1.00 24.24 C ATOM 853 CG LEU B 151 11.222 18.975 2.494 1.00 51.12 C ATOM 854 CD1 LEU B 151 11.235 20.495 2.555 1.00 13.40 C ATOM 855 CD2 LEU B 151 10.242 18.407 3.511 1.00 63.03 C ATOM 0 H LEU B 151 12.846 18.337 -0.380 1.00 3.21 H new ATOM 0 HA LEU B 151 11.842 16.636 1.546 1.00 4.31 H new ATOM 0 HB2 LEU B 151 11.195 19.257 0.374 1.00 24.24 H new ATOM 0 HB3 LEU B 151 9.784 18.432 1.006 1.00 24.24 H new ATOM 0 HG LEU B 151 12.220 18.613 2.740 1.00 51.12 H new ATOM 0 HD11 LEU B 151 11.488 20.816 3.565 1.00 13.40 H new ATOM 0 HD12 LEU B 151 11.976 20.881 1.855 1.00 13.40 H new ATOM 0 HD13 LEU B 151 10.250 20.878 2.288 1.00 13.40 H new ATOM 0 HD21 LEU B 151 10.509 18.757 4.508 1.00 63.03 H new ATOM 0 HD22 LEU B 151 9.232 18.739 3.268 1.00 63.03 H new ATOM 0 HD23 LEU B 151 10.282 17.318 3.486 1.00 63.03 H new ATOM 867 N THR B 152 10.229 16.428 -1.294 1.00 43.13 N ATOM 868 CA THR B 152 9.234 15.658 -2.030 1.00 70.24 C ATOM 869 C THR B 152 9.377 14.166 -1.750 1.00 53.13 C ATOM 870 O THR B 152 8.388 13.433 -1.728 1.00 31.32 O ATOM 871 CB THR B 152 9.352 15.898 -3.548 1.00 1.54 C ATOM 872 OG1 THR B 152 9.433 17.301 -3.817 1.00 53.33 O ATOM 873 CG2 THR B 152 8.159 15.303 -4.281 1.00 31.13 C ATOM 0 H THR B 152 10.776 17.069 -1.869 1.00 43.13 H new ATOM 0 HA THR B 152 8.255 15.996 -1.690 1.00 70.24 H new ATOM 0 HB THR B 152 10.259 15.409 -3.903 1.00 1.54 H new ATOM 0 HG1 THR B 152 10.373 17.578 -3.828 1.00 53.33 H new ATOM 0 HG21 THR B 152 8.262 15.484 -5.351 1.00 31.13 H new ATOM 0 HG22 THR B 152 8.117 14.230 -4.097 1.00 31.13 H new ATOM 0 HG23 THR B 152 7.242 15.769 -3.921 1.00 31.13 H new ATOM 881 N SER B 153 10.612 13.724 -1.536 1.00 50.33 N ATOM 882 CA SER B 153 10.883 12.318 -1.259 1.00 14.12 C ATOM 883 C SER B 153 10.287 11.904 0.083 1.00 22.03 C ATOM 884 O SER B 153 9.462 10.992 0.153 1.00 55.22 O ATOM 885 CB SER B 153 12.390 12.057 -1.264 1.00 11.42 C ATOM 886 OG SER B 153 12.739 11.101 -2.250 1.00 72.23 O ATOM 0 H SER B 153 11.441 14.319 -1.549 1.00 50.33 H new ATOM 0 HA SER B 153 10.416 11.722 -2.043 1.00 14.12 H new ATOM 0 HB2 SER B 153 12.923 12.989 -1.452 1.00 11.42 H new ATOM 0 HB3 SER B 153 12.704 11.703 -0.282 1.00 11.42 H new ATOM 0 HG SER B 153 13.708 10.953 -2.234 1.00 72.23 H new ATOM 892 N ILE B 154 10.712 12.579 1.146 1.00 33.22 N ATOM 893 CA ILE B 154 10.222 12.282 2.485 1.00 15.40 C ATOM 894 C ILE B 154 8.697 12.265 2.521 1.00 11.45 C ATOM 895 O ILE B 154 8.089 11.383 3.129 1.00 74.42 O ATOM 896 CB ILE B 154 10.736 13.307 3.513 1.00 44.04 C ATOM 897 CG1 ILE B 154 12.266 13.322 3.528 1.00 71.31 C ATOM 898 CG2 ILE B 154 10.191 12.988 4.897 1.00 1.41 C ATOM 899 CD1 ILE B 154 12.881 11.982 3.866 1.00 34.24 C ATOM 0 H ILE B 154 11.395 13.335 1.105 1.00 33.22 H new ATOM 0 HA ILE B 154 10.601 11.294 2.748 1.00 15.40 H new ATOM 0 HB ILE B 154 10.384 14.297 3.225 1.00 44.04 H new ATOM 0 HG12 ILE B 154 12.628 13.642 2.551 1.00 71.31 H new ATOM 0 HG13 ILE B 154 12.607 14.062 4.252 1.00 71.31 H new ATOM 0 HG21 ILE B 154 10.563 13.721 5.613 1.00 1.41 H new ATOM 0 HG22 ILE B 154 9.102 13.022 4.876 1.00 1.41 H new ATOM 0 HG23 ILE B 154 10.517 11.992 5.196 1.00 1.41 H new ATOM 0 HD11 ILE B 154 13.968 12.068 3.858 1.00 34.24 H new ATOM 0 HD12 ILE B 154 12.549 11.669 4.856 1.00 34.24 H new ATOM 0 HD13 ILE B 154 12.570 11.242 3.128 1.00 34.24 H new ATOM 911 N ILE B 155 8.085 13.244 1.864 1.00 12.33 N ATOM 912 CA ILE B 155 6.631 13.341 1.818 1.00 22.23 C ATOM 913 C ILE B 155 6.029 12.187 1.022 1.00 40.22 C ATOM 914 O ILE B 155 5.048 11.574 1.444 1.00 55.11 O ATOM 915 CB ILE B 155 6.174 14.672 1.194 1.00 12.32 C ATOM 916 CG1 ILE B 155 6.739 15.852 1.988 1.00 70.12 C ATOM 917 CG2 ILE B 155 4.655 14.740 1.144 1.00 54.01 C ATOM 918 CD1 ILE B 155 6.485 17.194 1.338 1.00 14.20 C ATOM 0 H ILE B 155 8.573 13.982 1.356 1.00 12.33 H new ATOM 0 HA ILE B 155 6.279 13.293 2.849 1.00 22.23 H new ATOM 0 HB ILE B 155 6.554 14.728 0.174 1.00 12.32 H new ATOM 0 HG12 ILE B 155 6.300 15.852 2.986 1.00 70.12 H new ATOM 0 HG13 ILE B 155 7.813 15.715 2.112 1.00 70.12 H new ATOM 0 HG21 ILE B 155 4.348 15.687 0.700 1.00 54.01 H new ATOM 0 HG22 ILE B 155 4.274 13.916 0.541 1.00 54.01 H new ATOM 0 HG23 ILE B 155 4.254 14.666 2.155 1.00 54.01 H new ATOM 0 HD11 ILE B 155 6.913 17.984 1.955 1.00 14.20 H new ATOM 0 HD12 ILE B 155 6.948 17.214 0.351 1.00 14.20 H new ATOM 0 HD13 ILE B 155 5.411 17.353 1.238 1.00 14.20 H new ATOM 930 N SER B 156 6.625 11.895 -0.129 1.00 11.23 N ATOM 931 CA SER B 156 6.146 10.816 -0.986 1.00 44.14 C ATOM 932 C SER B 156 6.241 9.472 -0.270 1.00 20.21 C ATOM 933 O SER B 156 5.342 8.638 -0.371 1.00 65.54 O ATOM 934 CB SER B 156 6.951 10.773 -2.286 1.00 4.52 C ATOM 935 OG SER B 156 8.222 10.183 -2.079 1.00 55.11 O ATOM 0 H SER B 156 7.440 12.390 -0.490 1.00 11.23 H new ATOM 0 HA SER B 156 5.100 11.009 -1.222 1.00 44.14 H new ATOM 0 HB2 SER B 156 6.402 10.207 -3.039 1.00 4.52 H new ATOM 0 HB3 SER B 156 7.075 11.784 -2.674 1.00 4.52 H new ATOM 0 HG SER B 156 8.672 10.629 -1.331 1.00 55.11 H new ATOM 941 N ALA B 157 7.339 9.270 0.452 1.00 33.33 N ATOM 942 CA ALA B 157 7.553 8.029 1.186 1.00 22.12 C ATOM 943 C ALA B 157 6.507 7.853 2.282 1.00 23.23 C ATOM 944 O ALA B 157 5.922 6.779 2.429 1.00 51.31 O ATOM 945 CB ALA B 157 8.953 8.002 1.780 1.00 40.01 C ATOM 0 H ALA B 157 8.094 9.950 0.544 1.00 33.33 H new ATOM 0 HA ALA B 157 7.452 7.199 0.486 1.00 22.12 H new ATOM 0 HB1 ALA B 157 9.099 7.070 2.325 1.00 40.01 H new ATOM 0 HB2 ALA B 157 9.689 8.073 0.979 1.00 40.01 H new ATOM 0 HB3 ALA B 157 9.075 8.844 2.461 1.00 40.01 H new ATOM 951 N VAL B 158 6.277 8.913 3.051 1.00 33.43 N ATOM 952 CA VAL B 158 5.302 8.874 4.134 1.00 72.34 C ATOM 953 C VAL B 158 3.927 8.461 3.621 1.00 23.40 C ATOM 954 O VAL B 158 3.271 7.597 4.202 1.00 12.53 O ATOM 955 CB VAL B 158 5.187 10.242 4.833 1.00 33.11 C ATOM 956 CG1 VAL B 158 4.098 10.209 5.895 1.00 12.23 C ATOM 957 CG2 VAL B 158 6.522 10.644 5.441 1.00 74.13 C ATOM 0 H VAL B 158 6.753 9.809 2.944 1.00 33.43 H new ATOM 0 HA VAL B 158 5.655 8.135 4.853 1.00 72.34 H new ATOM 0 HB VAL B 158 4.913 10.989 4.088 1.00 33.11 H new ATOM 0 HG11 VAL B 158 4.031 11.184 6.378 1.00 12.23 H new ATOM 0 HG12 VAL B 158 3.142 9.969 5.429 1.00 12.23 H new ATOM 0 HG13 VAL B 158 4.339 9.451 6.640 1.00 12.23 H new ATOM 0 HG21 VAL B 158 6.422 11.613 5.930 1.00 74.13 H new ATOM 0 HG22 VAL B 158 6.828 9.897 6.174 1.00 74.13 H new ATOM 0 HG23 VAL B 158 7.274 10.711 4.655 1.00 74.13 H new ATOM 967 N VAL B 159 3.497 9.083 2.528 1.00 73.31 N ATOM 968 CA VAL B 159 2.201 8.779 1.935 1.00 74.13 C ATOM 969 C VAL B 159 2.096 7.301 1.572 1.00 43.54 C ATOM 970 O VAL B 159 1.109 6.641 1.895 1.00 45.24 O ATOM 971 CB VAL B 159 1.948 9.625 0.672 1.00 62.00 C ATOM 972 CG1 VAL B 159 0.621 9.249 0.034 1.00 1.24 C ATOM 973 CG2 VAL B 159 1.987 11.107 1.009 1.00 50.53 C ATOM 0 H VAL B 159 4.028 9.801 2.035 1.00 73.31 H new ATOM 0 HA VAL B 159 1.446 9.022 2.683 1.00 74.13 H new ATOM 0 HB VAL B 159 2.740 9.418 -0.048 1.00 62.00 H new ATOM 0 HG11 VAL B 159 0.460 9.857 -0.856 1.00 1.24 H new ATOM 0 HG12 VAL B 159 0.637 8.195 -0.244 1.00 1.24 H new ATOM 0 HG13 VAL B 159 -0.187 9.425 0.744 1.00 1.24 H new ATOM 0 HG21 VAL B 159 1.807 11.690 0.106 1.00 50.53 H new ATOM 0 HG22 VAL B 159 1.217 11.333 1.747 1.00 50.53 H new ATOM 0 HG23 VAL B 159 2.965 11.362 1.416 1.00 50.53 H new ATOM 983 N GLY B 160 3.121 6.789 0.899 1.00 23.21 N ATOM 984 CA GLY B 160 3.124 5.392 0.504 1.00 64.22 C ATOM 985 C GLY B 160 3.043 4.453 1.691 1.00 45.31 C ATOM 986 O GLY B 160 2.228 3.530 1.707 1.00 53.33 O ATOM 0 H GLY B 160 3.949 7.315 0.620 1.00 23.21 H new ATOM 0 HA2 GLY B 160 2.282 5.204 -0.162 1.00 64.22 H new ATOM 0 HA3 GLY B 160 4.031 5.180 -0.062 1.00 64.22 H new ATOM 990 N ILE B 161 3.889 4.687 2.688 1.00 61.34 N ATOM 991 CA ILE B 161 3.910 3.855 3.885 1.00 73.12 C ATOM 992 C ILE B 161 2.593 3.955 4.646 1.00 73.12 C ATOM 993 O ILE B 161 2.153 2.993 5.278 1.00 74.43 O ATOM 994 CB ILE B 161 5.064 4.249 4.824 1.00 25.41 C ATOM 995 CG1 ILE B 161 6.407 4.125 4.100 1.00 12.44 C ATOM 996 CG2 ILE B 161 5.050 3.381 6.074 1.00 24.23 C ATOM 997 CD1 ILE B 161 7.566 4.718 4.870 1.00 34.51 C ATOM 0 H ILE B 161 4.570 5.447 2.691 1.00 61.34 H new ATOM 0 HA ILE B 161 4.058 2.827 3.553 1.00 73.12 H new ATOM 0 HB ILE B 161 4.928 5.288 5.124 1.00 25.41 H new ATOM 0 HG12 ILE B 161 6.611 3.072 3.907 1.00 12.44 H new ATOM 0 HG13 ILE B 161 6.335 4.618 3.131 1.00 12.44 H new ATOM 0 HG21 ILE B 161 5.872 3.672 6.728 1.00 24.23 H new ATOM 0 HG22 ILE B 161 4.104 3.514 6.599 1.00 24.23 H new ATOM 0 HG23 ILE B 161 5.164 2.334 5.792 1.00 24.23 H new ATOM 0 HD11 ILE B 161 8.485 4.594 4.297 1.00 34.51 H new ATOM 0 HD12 ILE B 161 7.385 5.779 5.040 1.00 34.51 H new ATOM 0 HD13 ILE B 161 7.665 4.208 5.829 1.00 34.51 H new ATOM 1009 N LEU B 162 1.965 5.124 4.581 1.00 61.35 N ATOM 1010 CA LEU B 162 0.695 5.350 5.263 1.00 64.32 C ATOM 1011 C LEU B 162 -0.428 4.564 4.596 1.00 32.20 C ATOM 1012 O LEU B 162 -1.216 3.896 5.267 1.00 32.33 O ATOM 1013 CB LEU B 162 0.356 6.842 5.269 1.00 4.04 C ATOM 1014 CG LEU B 162 -0.551 7.319 6.404 1.00 62.45 C ATOM 1015 CD1 LEU B 162 -1.920 6.666 6.303 1.00 52.35 C ATOM 1016 CD2 LEU B 162 0.085 7.022 7.755 1.00 61.32 C ATOM 0 H LEU B 162 2.314 5.930 4.063 1.00 61.35 H new ATOM 0 HA LEU B 162 0.795 5.002 6.291 1.00 64.32 H new ATOM 0 HB2 LEU B 162 1.288 7.406 5.314 1.00 4.04 H new ATOM 0 HB3 LEU B 162 -0.121 7.090 4.321 1.00 4.04 H new ATOM 0 HG LEU B 162 -0.678 8.398 6.313 1.00 62.45 H new ATOM 0 HD11 LEU B 162 -2.552 7.017 7.119 1.00 52.35 H new ATOM 0 HD12 LEU B 162 -2.379 6.928 5.350 1.00 52.35 H new ATOM 0 HD13 LEU B 162 -1.812 5.583 6.368 1.00 52.35 H new ATOM 0 HD21 LEU B 162 -0.574 7.368 8.551 1.00 61.32 H new ATOM 0 HD22 LEU B 162 0.242 5.948 7.855 1.00 61.32 H new ATOM 0 HD23 LEU B 162 1.043 7.537 7.827 1.00 61.32 H new ATOM 1028 N LEU B 163 -0.496 4.646 3.272 1.00 64.30 N ATOM 1029 CA LEU B 163 -1.521 3.940 2.512 1.00 4.52 C ATOM 1030 C LEU B 163 -1.404 2.432 2.709 1.00 23.40 C ATOM 1031 O LEU B 163 -2.409 1.727 2.808 1.00 61.12 O ATOM 1032 CB LEU B 163 -1.410 4.282 1.026 1.00 24.13 C ATOM 1033 CG LEU B 163 -2.723 4.310 0.244 1.00 14.21 C ATOM 1034 CD1 LEU B 163 -2.511 4.918 -1.134 1.00 20.42 C ATOM 1035 CD2 LEU B 163 -3.305 2.909 0.126 1.00 3.24 C ATOM 0 H LEU B 163 0.147 5.195 2.702 1.00 64.30 H new ATOM 0 HA LEU B 163 -2.496 4.261 2.880 1.00 4.52 H new ATOM 0 HB2 LEU B 163 -0.934 5.258 0.933 1.00 24.13 H new ATOM 0 HB3 LEU B 163 -0.746 3.557 0.556 1.00 24.13 H new ATOM 0 HG LEU B 163 -3.433 4.932 0.788 1.00 14.21 H new ATOM 0 HD11 LEU B 163 -3.457 4.930 -1.676 1.00 20.42 H new ATOM 0 HD12 LEU B 163 -2.141 5.938 -1.029 1.00 20.42 H new ATOM 0 HD13 LEU B 163 -1.784 4.323 -1.686 1.00 20.42 H new ATOM 0 HD21 LEU B 163 -4.239 2.949 -0.434 1.00 3.24 H new ATOM 0 HD22 LEU B 163 -2.597 2.264 -0.395 1.00 3.24 H new ATOM 0 HD23 LEU B 163 -3.496 2.509 1.122 1.00 3.24 H new ATOM 1047 N VAL B 164 -0.169 1.942 2.768 1.00 53.01 N ATOM 1048 CA VAL B 164 0.080 0.518 2.956 1.00 43.34 C ATOM 1049 C VAL B 164 -0.464 0.038 4.297 1.00 0.32 C ATOM 1050 O VAL B 164 -1.288 -0.876 4.354 1.00 72.43 O ATOM 1051 CB VAL B 164 1.585 0.197 2.881 1.00 61.30 C ATOM 1052 CG1 VAL B 164 1.827 -1.287 3.112 1.00 42.10 C ATOM 1053 CG2 VAL B 164 2.157 0.637 1.541 1.00 4.31 C ATOM 0 H VAL B 164 0.674 2.511 2.688 1.00 53.01 H new ATOM 0 HA VAL B 164 -0.436 -0.003 2.150 1.00 43.34 H new ATOM 0 HB VAL B 164 2.097 0.751 3.668 1.00 61.30 H new ATOM 0 HG11 VAL B 164 2.896 -1.495 3.055 1.00 42.10 H new ATOM 0 HG12 VAL B 164 1.455 -1.567 4.097 1.00 42.10 H new ATOM 0 HG13 VAL B 164 1.304 -1.864 2.349 1.00 42.10 H new ATOM 0 HG21 VAL B 164 3.221 0.403 1.505 1.00 4.31 H new ATOM 0 HG22 VAL B 164 1.643 0.112 0.736 1.00 4.31 H new ATOM 0 HG23 VAL B 164 2.018 1.711 1.421 1.00 4.31 H new ATOM 1063 N VAL B 165 0.001 0.660 5.376 1.00 52.32 N ATOM 1064 CA VAL B 165 -0.440 0.298 6.717 1.00 3.11 C ATOM 1065 C VAL B 165 -1.962 0.284 6.811 1.00 74.13 C ATOM 1066 O VAL B 165 -2.556 -0.669 7.314 1.00 32.13 O ATOM 1067 CB VAL B 165 0.121 1.268 7.774 1.00 14.34 C ATOM 1068 CG1 VAL B 165 -0.376 0.892 9.162 1.00 31.42 C ATOM 1069 CG2 VAL B 165 1.641 1.285 7.728 1.00 52.20 C ATOM 0 H VAL B 165 0.683 1.417 5.347 1.00 52.32 H new ATOM 0 HA VAL B 165 -0.058 -0.703 6.916 1.00 3.11 H new ATOM 0 HB VAL B 165 -0.237 2.272 7.547 1.00 14.34 H new ATOM 0 HG11 VAL B 165 0.031 1.588 9.895 1.00 31.42 H new ATOM 0 HG12 VAL B 165 -1.465 0.938 9.183 1.00 31.42 H new ATOM 0 HG13 VAL B 165 -0.051 -0.120 9.403 1.00 31.42 H new ATOM 0 HG21 VAL B 165 2.020 1.976 8.481 1.00 52.20 H new ATOM 0 HG22 VAL B 165 2.022 0.284 7.929 1.00 52.20 H new ATOM 0 HG23 VAL B 165 1.972 1.608 6.741 1.00 52.20 H new ATOM 1079 N VAL B 166 -2.588 1.351 6.322 1.00 24.43 N ATOM 1080 CA VAL B 166 -4.041 1.462 6.349 1.00 12.14 C ATOM 1081 C VAL B 166 -4.697 0.270 5.662 1.00 23.31 C ATOM 1082 O VAL B 166 -5.707 -0.255 6.134 1.00 32.34 O ATOM 1083 CB VAL B 166 -4.518 2.758 5.667 1.00 61.32 C ATOM 1084 CG1 VAL B 166 -6.036 2.840 5.676 1.00 13.13 C ATOM 1085 CG2 VAL B 166 -3.906 3.973 6.348 1.00 74.21 C ATOM 0 H VAL B 166 -2.111 2.150 5.903 1.00 24.43 H new ATOM 0 HA VAL B 166 -4.336 1.481 7.398 1.00 12.14 H new ATOM 0 HB VAL B 166 -4.186 2.745 4.629 1.00 61.32 H new ATOM 0 HG11 VAL B 166 -6.353 3.762 5.190 1.00 13.13 H new ATOM 0 HG12 VAL B 166 -6.450 1.986 5.140 1.00 13.13 H new ATOM 0 HG13 VAL B 166 -6.395 2.830 6.705 1.00 13.13 H new ATOM 0 HG21 VAL B 166 -4.253 4.880 5.854 1.00 74.21 H new ATOM 0 HG22 VAL B 166 -4.206 3.993 7.396 1.00 74.21 H new ATOM 0 HG23 VAL B 166 -2.819 3.918 6.283 1.00 74.21 H new ATOM 1095 N LEU B 167 -4.115 -0.156 4.545 1.00 4.44 N ATOM 1096 CA LEU B 167 -4.643 -1.289 3.793 1.00 72.40 C ATOM 1097 C LEU B 167 -4.584 -2.568 4.621 1.00 22.41 C ATOM 1098 O LEU B 167 -5.569 -3.297 4.728 1.00 0.13 O ATOM 1099 CB LEU B 167 -3.857 -1.472 2.493 1.00 25.21 C ATOM 1100 CG LEU B 167 -4.404 -2.518 1.520 1.00 61.53 C ATOM 1101 CD1 LEU B 167 -4.587 -1.914 0.137 1.00 33.14 C ATOM 1102 CD2 LEU B 167 -3.479 -3.726 1.460 1.00 73.14 C ATOM 0 H LEU B 167 -3.279 0.266 4.141 1.00 4.44 H new ATOM 0 HA LEU B 167 -5.686 -1.082 3.555 1.00 72.40 H new ATOM 0 HB2 LEU B 167 -3.816 -0.512 1.978 1.00 25.21 H new ATOM 0 HB3 LEU B 167 -2.832 -1.742 2.746 1.00 25.21 H new ATOM 0 HG LEU B 167 -5.378 -2.850 1.881 1.00 61.53 H new ATOM 0 HD11 LEU B 167 -4.977 -2.672 -0.542 1.00 33.14 H new ATOM 0 HD12 LEU B 167 -5.289 -1.082 0.193 1.00 33.14 H new ATOM 0 HD13 LEU B 167 -3.627 -1.554 -0.233 1.00 33.14 H new ATOM 0 HD21 LEU B 167 -3.884 -4.460 0.763 1.00 73.14 H new ATOM 0 HD22 LEU B 167 -2.491 -3.412 1.123 1.00 73.14 H new ATOM 0 HD23 LEU B 167 -3.399 -4.173 2.451 1.00 73.14 H new ATOM 1114 N GLY B 168 -3.421 -2.834 5.209 1.00 2.33 N ATOM 1115 CA GLY B 168 -3.256 -4.024 6.022 1.00 25.44 C ATOM 1116 C GLY B 168 -4.270 -4.103 7.146 1.00 25.05 C ATOM 1117 O GLY B 168 -4.855 -5.159 7.392 1.00 41.13 O ATOM 0 H GLY B 168 -2.591 -2.246 5.136 1.00 2.33 H new ATOM 0 HA2 GLY B 168 -3.349 -4.908 5.390 1.00 25.44 H new ATOM 0 HA3 GLY B 168 -2.250 -4.037 6.442 1.00 25.44 H new ATOM 1121 N VAL B 169 -4.479 -2.985 7.832 1.00 44.11 N ATOM 1122 CA VAL B 169 -5.429 -2.932 8.937 1.00 61.15 C ATOM 1123 C VAL B 169 -6.833 -3.302 8.474 1.00 72.00 C ATOM 1124 O VAL B 169 -7.505 -4.130 9.090 1.00 73.11 O ATOM 1125 CB VAL B 169 -5.465 -1.532 9.581 1.00 34.22 C ATOM 1126 CG1 VAL B 169 -6.504 -1.481 10.690 1.00 14.45 C ATOM 1127 CG2 VAL B 169 -4.089 -1.154 10.109 1.00 3.04 C ATOM 0 H VAL B 169 -4.003 -2.103 7.642 1.00 44.11 H new ATOM 0 HA VAL B 169 -5.091 -3.656 9.678 1.00 61.15 H new ATOM 0 HB VAL B 169 -5.748 -0.807 8.818 1.00 34.22 H new ATOM 0 HG11 VAL B 169 -6.515 -0.485 11.133 1.00 14.45 H new ATOM 0 HG12 VAL B 169 -7.488 -1.706 10.278 1.00 14.45 H new ATOM 0 HG13 VAL B 169 -6.255 -2.216 11.456 1.00 14.45 H new ATOM 0 HG21 VAL B 169 -4.132 -0.163 10.560 1.00 3.04 H new ATOM 0 HG22 VAL B 169 -3.775 -1.881 10.858 1.00 3.04 H new ATOM 0 HG23 VAL B 169 -3.373 -1.147 9.287 1.00 3.04 H new ATOM 1137 N VAL B 170 -7.272 -2.684 7.382 1.00 54.30 N ATOM 1138 CA VAL B 170 -8.596 -2.949 6.833 1.00 34.11 C ATOM 1139 C VAL B 170 -8.770 -4.428 6.508 1.00 50.43 C ATOM 1140 O VAL B 170 -9.719 -5.067 6.963 1.00 13.52 O ATOM 1141 CB VAL B 170 -8.852 -2.121 5.559 1.00 71.44 C ATOM 1142 CG1 VAL B 170 -10.268 -2.346 5.051 1.00 70.32 C ATOM 1143 CG2 VAL B 170 -8.599 -0.645 5.824 1.00 54.42 C ATOM 0 H VAL B 170 -6.729 -1.996 6.860 1.00 54.30 H new ATOM 0 HA VAL B 170 -9.319 -2.660 7.596 1.00 34.11 H new ATOM 0 HB VAL B 170 -8.158 -2.452 4.786 1.00 71.44 H new ATOM 0 HG11 VAL B 170 -10.430 -1.753 4.151 1.00 70.32 H new ATOM 0 HG12 VAL B 170 -10.408 -3.402 4.820 1.00 70.32 H new ATOM 0 HG13 VAL B 170 -10.982 -2.044 5.818 1.00 70.32 H new ATOM 0 HG21 VAL B 170 -8.784 -0.075 4.914 1.00 54.42 H new ATOM 0 HG22 VAL B 170 -9.267 -0.297 6.612 1.00 54.42 H new ATOM 0 HG23 VAL B 170 -7.564 -0.504 6.136 1.00 54.42 H new ATOM 1153 N PHE B 171 -7.848 -4.967 5.718 1.00 44.21 N ATOM 1154 CA PHE B 171 -7.899 -6.372 5.332 1.00 5.23 C ATOM 1155 C PHE B 171 -8.022 -7.270 6.560 1.00 22.51 C ATOM 1156 O PHE B 171 -8.926 -8.100 6.649 1.00 53.32 O ATOM 1157 CB PHE B 171 -6.650 -6.750 4.534 1.00 53.34 C ATOM 1158 CG PHE B 171 -6.829 -7.974 3.682 1.00 4.20 C ATOM 1159 CD1 PHE B 171 -7.913 -8.087 2.826 1.00 53.34 C ATOM 1160 CD2 PHE B 171 -5.915 -9.013 3.739 1.00 4.14 C ATOM 1161 CE1 PHE B 171 -8.081 -9.211 2.041 1.00 73.31 C ATOM 1162 CE2 PHE B 171 -6.078 -10.141 2.957 1.00 31.15 C ATOM 1163 CZ PHE B 171 -7.163 -10.241 2.107 1.00 73.02 C ATOM 0 H PHE B 171 -7.056 -4.452 5.332 1.00 44.21 H new ATOM 0 HA PHE B 171 -8.780 -6.518 4.707 1.00 5.23 H new ATOM 0 HB2 PHE B 171 -6.369 -5.912 3.897 1.00 53.34 H new ATOM 0 HB3 PHE B 171 -5.824 -6.916 5.225 1.00 53.34 H new ATOM 0 HD1 PHE B 171 -8.636 -7.286 2.772 1.00 53.34 H new ATOM 0 HD2 PHE B 171 -5.065 -8.941 4.402 1.00 4.14 H new ATOM 0 HE1 PHE B 171 -8.929 -9.284 1.376 1.00 73.31 H new ATOM 0 HE2 PHE B 171 -5.358 -10.944 3.010 1.00 31.15 H new ATOM 0 HZ PHE B 171 -7.293 -11.122 1.496 1.00 73.02 H new ATOM 1173 N GLY B 172 -7.104 -7.097 7.506 1.00 24.30 N ATOM 1174 CA GLY B 172 -7.125 -7.898 8.716 1.00 20.15 C ATOM 1175 C GLY B 172 -8.476 -7.875 9.403 1.00 2.54 C ATOM 1176 O GLY B 172 -9.099 -8.920 9.598 1.00 53.21 O ATOM 0 H GLY B 172 -6.346 -6.416 7.456 1.00 24.30 H new ATOM 0 HA2 GLY B 172 -6.863 -8.927 8.471 1.00 20.15 H new ATOM 0 HA3 GLY B 172 -6.364 -7.530 9.405 1.00 20.15 H new ATOM 1180 N ILE B 173 -8.930 -6.682 9.772 1.00 31.03 N ATOM 1181 CA ILE B 173 -10.216 -6.528 10.441 1.00 22.43 C ATOM 1182 C ILE B 173 -11.347 -7.110 9.600 1.00 52.11 C ATOM 1183 O ILE B 173 -12.266 -7.740 10.126 1.00 51.13 O ATOM 1184 CB ILE B 173 -10.521 -5.049 10.740 1.00 34.13 C ATOM 1185 CG1 ILE B 173 -9.422 -4.445 11.616 1.00 12.55 C ATOM 1186 CG2 ILE B 173 -11.878 -4.913 11.413 1.00 1.15 C ATOM 1187 CD1 ILE B 173 -9.333 -5.073 12.990 1.00 72.33 C ATOM 0 H ILE B 173 -8.427 -5.808 9.619 1.00 31.03 H new ATOM 0 HA ILE B 173 -10.150 -7.074 11.382 1.00 22.43 H new ATOM 0 HB ILE B 173 -10.549 -4.502 9.798 1.00 34.13 H new ATOM 0 HG12 ILE B 173 -8.463 -4.557 11.111 1.00 12.55 H new ATOM 0 HG13 ILE B 173 -9.602 -3.375 11.725 1.00 12.55 H new ATOM 0 HG21 ILE B 173 -12.079 -3.861 11.618 1.00 1.15 H new ATOM 0 HG22 ILE B 173 -12.652 -5.309 10.755 1.00 1.15 H new ATOM 0 HG23 ILE B 173 -11.877 -5.471 12.349 1.00 1.15 H new ATOM 0 HD11 ILE B 173 -8.533 -4.597 13.557 1.00 72.33 H new ATOM 0 HD12 ILE B 173 -10.279 -4.938 13.514 1.00 72.33 H new ATOM 0 HD13 ILE B 173 -9.123 -6.138 12.890 1.00 72.33 H new ATOM 1199 N LEU B 174 -11.272 -6.897 8.290 1.00 45.53 N ATOM 1200 CA LEU B 174 -12.289 -7.403 7.375 1.00 14.40 C ATOM 1201 C LEU B 174 -12.388 -8.922 7.455 1.00 32.31 C ATOM 1202 O LEU B 174 -13.462 -9.472 7.701 1.00 33.52 O ATOM 1203 CB LEU B 174 -11.969 -6.975 5.941 1.00 3.53 C ATOM 1204 CG LEU B 174 -12.405 -5.564 5.548 1.00 51.43 C ATOM 1205 CD1 LEU B 174 -11.981 -5.252 4.122 1.00 51.22 C ATOM 1206 CD2 LEU B 174 -13.910 -5.407 5.705 1.00 15.43 C ATOM 0 H LEU B 174 -10.519 -6.378 7.839 1.00 45.53 H new ATOM 0 HA LEU B 174 -13.250 -6.981 7.669 1.00 14.40 H new ATOM 0 HB2 LEU B 174 -10.892 -7.056 5.791 1.00 3.53 H new ATOM 0 HB3 LEU B 174 -12.440 -7.682 5.258 1.00 3.53 H new ATOM 0 HG LEU B 174 -11.915 -4.855 6.215 1.00 51.43 H new ATOM 0 HD11 LEU B 174 -12.300 -4.243 3.860 1.00 51.22 H new ATOM 0 HD12 LEU B 174 -10.896 -5.322 4.041 1.00 51.22 H new ATOM 0 HD13 LEU B 174 -12.442 -5.967 3.441 1.00 51.22 H new ATOM 0 HD21 LEU B 174 -14.202 -4.396 5.421 1.00 15.43 H new ATOM 0 HD22 LEU B 174 -14.420 -6.126 5.064 1.00 15.43 H new ATOM 0 HD23 LEU B 174 -14.188 -5.586 6.744 1.00 15.43 H new ATOM 1218 N ILE B 175 -11.261 -9.594 7.248 1.00 5.02 N ATOM 1219 CA ILE B 175 -11.220 -11.051 7.300 1.00 71.11 C ATOM 1220 C ILE B 175 -11.610 -11.563 8.683 1.00 75.10 C ATOM 1221 O ILE B 175 -12.472 -12.432 8.815 1.00 11.31 O ATOM 1222 CB ILE B 175 -9.821 -11.588 6.942 1.00 2.24 C ATOM 1223 CG1 ILE B 175 -9.414 -11.120 5.544 1.00 54.04 C ATOM 1224 CG2 ILE B 175 -9.801 -13.107 7.024 1.00 24.01 C ATOM 1225 CD1 ILE B 175 -8.007 -11.520 5.158 1.00 63.05 C ATOM 0 H ILE B 175 -10.364 -9.154 7.043 1.00 5.02 H new ATOM 0 HA ILE B 175 -11.939 -11.413 6.565 1.00 71.11 H new ATOM 0 HB ILE B 175 -9.102 -11.195 7.660 1.00 2.24 H new ATOM 0 HG12 ILE B 175 -10.113 -11.530 4.815 1.00 54.04 H new ATOM 0 HG13 ILE B 175 -9.501 -10.035 5.493 1.00 54.04 H new ATOM 0 HG21 ILE B 175 -8.806 -13.472 6.768 1.00 24.01 H new ATOM 0 HG22 ILE B 175 -10.053 -13.420 8.037 1.00 24.01 H new ATOM 0 HG23 ILE B 175 -10.529 -13.519 6.325 1.00 24.01 H new ATOM 0 HD11 ILE B 175 -7.787 -11.155 4.155 1.00 63.05 H new ATOM 0 HD12 ILE B 175 -7.299 -11.088 5.865 1.00 63.05 H new ATOM 0 HD13 ILE B 175 -7.920 -12.606 5.176 1.00 63.05 H new ATOM 1237 N LYS B 176 -10.971 -11.016 9.712 1.00 35.35 N ATOM 1238 CA LYS B 176 -11.253 -11.414 11.086 1.00 72.42 C ATOM 1239 C LYS B 176 -12.738 -11.274 11.399 1.00 64.12 C ATOM 1240 O LYS B 176 -13.328 -12.134 12.054 1.00 43.13 O ATOM 1241 CB LYS B 176 -10.432 -10.567 12.062 1.00 51.41 C ATOM 1242 CG LYS B 176 -8.935 -10.805 11.965 1.00 13.32 C ATOM 1243 CD LYS B 176 -8.506 -12.003 12.795 1.00 4.50 C ATOM 1244 CE LYS B 176 -7.606 -11.588 13.950 1.00 14.21 C ATOM 1245 NZ LYS B 176 -6.173 -11.869 13.663 1.00 71.43 N ATOM 0 H LYS B 176 -10.254 -10.296 9.620 1.00 35.35 H new ATOM 0 HA LYS B 176 -10.974 -12.461 11.200 1.00 72.42 H new ATOM 0 HB2 LYS B 176 -10.636 -9.513 11.876 1.00 51.41 H new ATOM 0 HB3 LYS B 176 -10.760 -10.780 13.079 1.00 51.41 H new ATOM 0 HG2 LYS B 176 -8.658 -10.965 10.923 1.00 13.32 H new ATOM 0 HG3 LYS B 176 -8.402 -9.917 12.304 1.00 13.32 H new ATOM 0 HD2 LYS B 176 -9.388 -12.512 13.184 1.00 4.50 H new ATOM 0 HD3 LYS B 176 -7.980 -12.717 12.161 1.00 4.50 H new ATOM 0 HE2 LYS B 176 -7.735 -10.524 14.147 1.00 14.21 H new ATOM 0 HE3 LYS B 176 -7.906 -12.118 14.854 1.00 14.21 H new ATOM 0 HZ1 LYS B 176 -5.592 -11.573 14.473 1.00 71.43 H new ATOM 0 HZ2 LYS B 176 -6.045 -12.888 13.500 1.00 71.43 H new ATOM 0 HZ3 LYS B 176 -5.879 -11.343 12.815 1.00 71.43 H new ATOM 1259 N ARG B 177 -13.338 -10.186 10.928 1.00 31.33 N ATOM 1260 CA ARG B 177 -14.756 -9.935 11.157 1.00 42.05 C ATOM 1261 C ARG B 177 -15.615 -10.987 10.462 1.00 32.33 C ATOM 1262 O ARG B 177 -16.486 -11.598 11.079 1.00 3.41 O ATOM 1263 CB ARG B 177 -15.136 -8.540 10.659 1.00 64.23 C ATOM 1264 CG ARG B 177 -14.868 -7.438 11.671 1.00 10.30 C ATOM 1265 CD ARG B 177 -16.039 -7.262 12.625 1.00 62.22 C ATOM 1266 NE ARG B 177 -17.048 -6.350 12.094 1.00 73.31 N ATOM 1267 CZ ARG B 177 -18.038 -5.844 12.820 1.00 24.11 C ATOM 1268 NH1 ARG B 177 -18.152 -6.160 14.102 1.00 24.14 N ATOM 1269 NH2 ARG B 177 -18.917 -5.020 12.264 1.00 63.03 N ATOM 0 H ARG B 177 -12.864 -9.464 10.385 1.00 31.33 H new ATOM 0 HA ARG B 177 -14.940 -9.993 12.230 1.00 42.05 H new ATOM 0 HB2 ARG B 177 -14.581 -8.326 9.746 1.00 64.23 H new ATOM 0 HB3 ARG B 177 -16.194 -8.532 10.398 1.00 64.23 H new ATOM 0 HG2 ARG B 177 -13.968 -7.674 12.238 1.00 10.30 H new ATOM 0 HG3 ARG B 177 -14.679 -6.500 11.148 1.00 10.30 H new ATOM 0 HD2 ARG B 177 -16.495 -8.232 12.821 1.00 62.22 H new ATOM 0 HD3 ARG B 177 -15.674 -6.883 13.580 1.00 62.22 H new ATOM 0 HE ARG B 177 -16.989 -6.087 11.110 1.00 73.31 H new ATOM 0 HH11 ARG B 177 -17.478 -6.793 14.533 1.00 24.14 H new ATOM 0 HH12 ARG B 177 -18.913 -5.770 14.658 1.00 24.14 H new ATOM 0 HH21 ARG B 177 -18.833 -4.774 11.278 1.00 63.03 H new ATOM 0 HH22 ARG B 177 -19.677 -4.632 12.823 1.00 63.03 H new ATOM 1283 N ARG B 178 -15.363 -11.192 9.173 1.00 60.54 N ATOM 1284 CA ARG B 178 -16.113 -12.168 8.393 1.00 4.11 C ATOM 1285 C ARG B 178 -15.919 -13.574 8.951 1.00 23.33 C ATOM 1286 O ARG B 178 -16.819 -14.411 8.877 1.00 32.20 O ATOM 1287 CB ARG B 178 -15.677 -12.124 6.927 1.00 24.13 C ATOM 1288 CG ARG B 178 -16.568 -11.257 6.053 1.00 13.31 C ATOM 1289 CD ARG B 178 -15.867 -10.862 4.762 1.00 12.33 C ATOM 1290 NE ARG B 178 -16.811 -10.426 3.738 1.00 53.51 N ATOM 1291 CZ ARG B 178 -16.469 -9.685 2.690 1.00 13.32 C ATOM 1292 NH1 ARG B 178 -15.211 -9.300 2.529 1.00 14.11 N ATOM 1293 NH2 ARG B 178 -17.387 -9.328 1.800 1.00 74.32 N ATOM 0 H ARG B 178 -14.645 -10.694 8.647 1.00 60.54 H new ATOM 0 HA ARG B 178 -17.171 -11.913 8.458 1.00 4.11 H new ATOM 0 HB2 ARG B 178 -14.654 -11.751 6.872 1.00 24.13 H new ATOM 0 HB3 ARG B 178 -15.668 -13.139 6.529 1.00 24.13 H new ATOM 0 HG2 ARG B 178 -17.486 -11.796 5.820 1.00 13.31 H new ATOM 0 HG3 ARG B 178 -16.856 -10.360 6.601 1.00 13.31 H new ATOM 0 HD2 ARG B 178 -15.157 -10.060 4.966 1.00 12.33 H new ATOM 0 HD3 ARG B 178 -15.292 -11.709 4.388 1.00 12.33 H new ATOM 0 HE ARG B 178 -17.787 -10.706 3.832 1.00 53.51 H new ATOM 0 HH11 ARG B 178 -14.503 -9.573 3.211 1.00 14.11 H new ATOM 0 HH12 ARG B 178 -14.951 -8.731 1.723 1.00 14.11 H new ATOM 0 HH21 ARG B 178 -18.356 -9.623 1.921 1.00 74.32 H new ATOM 0 HH22 ARG B 178 -17.123 -8.759 0.996 1.00 74.32 H new ATOM 1307 N GLN B 179 -14.739 -13.827 9.508 1.00 70.41 N ATOM 1308 CA GLN B 179 -14.427 -15.133 10.076 1.00 3.24 C ATOM 1309 C GLN B 179 -15.517 -15.579 11.045 1.00 4.11 C ATOM 1310 O GLN B 179 -15.824 -14.882 12.012 1.00 20.25 O ATOM 1311 CB GLN B 179 -13.077 -15.092 10.794 1.00 42.04 C ATOM 1312 CG GLN B 179 -11.986 -15.879 10.086 1.00 2.32 C ATOM 1313 CD GLN B 179 -11.557 -17.109 10.863 1.00 51.21 C ATOM 1314 OE1 GLN B 179 -11.247 -17.029 12.053 1.00 11.11 O ATOM 1315 NE2 GLN B 179 -11.536 -18.255 10.194 1.00 54.04 N ATOM 0 H GLN B 179 -13.984 -13.145 9.578 1.00 70.41 H new ATOM 0 HA GLN B 179 -14.374 -15.853 9.259 1.00 3.24 H new ATOM 0 HB2 GLN B 179 -12.759 -14.054 10.892 1.00 42.04 H new ATOM 0 HB3 GLN B 179 -13.200 -15.485 11.803 1.00 42.04 H new ATOM 0 HG2 GLN B 179 -12.342 -16.182 9.101 1.00 2.32 H new ATOM 0 HG3 GLN B 179 -11.122 -15.234 9.928 1.00 2.32 H new ATOM 0 HE21 GLN B 179 -11.801 -18.276 9.209 1.00 54.04 H new ATOM 0 HE22 GLN B 179 -11.255 -19.115 10.665 1.00 54.04 H new ATOM 1324 N GLN B 180 -16.099 -16.745 10.778 1.00 40.05 N ATOM 1325 CA GLN B 180 -17.156 -17.282 11.626 1.00 0.04 C ATOM 1326 C GLN B 180 -17.457 -18.733 11.266 1.00 22.13 C ATOM 1327 O GLN B 180 -16.749 -19.346 10.467 1.00 61.21 O ATOM 1328 CB GLN B 180 -18.424 -16.438 11.494 1.00 31.04 C ATOM 1329 CG GLN B 180 -18.992 -15.979 12.827 1.00 4.04 C ATOM 1330 CD GLN B 180 -20.450 -15.574 12.732 1.00 61.32 C ATOM 1331 OE1 GLN B 180 -21.288 -16.047 13.501 1.00 41.32 O ATOM 1332 NE2 GLN B 180 -20.760 -14.695 11.787 1.00 0.44 N ATOM 0 H GLN B 180 -15.856 -17.335 9.982 1.00 40.05 H new ATOM 0 HA GLN B 180 -16.811 -17.247 12.659 1.00 0.04 H new ATOM 0 HB2 GLN B 180 -18.206 -15.563 10.881 1.00 31.04 H new ATOM 0 HB3 GLN B 180 -19.182 -17.016 10.966 1.00 31.04 H new ATOM 0 HG2 GLN B 180 -18.889 -16.782 13.557 1.00 4.04 H new ATOM 0 HG3 GLN B 180 -18.408 -15.136 13.195 1.00 4.04 H new ATOM 0 HE21 GLN B 180 -20.033 -14.329 11.172 1.00 0.44 H new ATOM 0 HE22 GLN B 180 -21.725 -14.385 11.676 1.00 0.44 H new ATOM 1341 N LYS B 181 -18.512 -19.279 11.863 1.00 34.34 N ATOM 1342 CA LYS B 181 -18.909 -20.658 11.604 1.00 63.22 C ATOM 1343 C LYS B 181 -19.180 -20.879 10.120 1.00 55.33 C ATOM 1344 O LYS B 181 -19.336 -19.922 9.360 1.00 61.33 O ATOM 1345 CB LYS B 181 -20.155 -21.012 12.420 1.00 22.34 C ATOM 1346 CG LYS B 181 -19.892 -22.020 13.526 1.00 22.12 C ATOM 1347 CD LYS B 181 -20.747 -21.740 14.750 1.00 51.42 C ATOM 1348 CE LYS B 181 -19.947 -21.046 15.842 1.00 11.11 C ATOM 1349 NZ LYS B 181 -19.304 -22.023 16.765 1.00 15.44 N ATOM 0 H LYS B 181 -19.107 -18.787 12.529 1.00 34.34 H new ATOM 0 HA LYS B 181 -18.087 -21.308 11.904 1.00 63.22 H new ATOM 0 HB2 LYS B 181 -20.562 -20.101 12.859 1.00 22.34 H new ATOM 0 HB3 LYS B 181 -20.917 -21.411 11.750 1.00 22.34 H new ATOM 0 HG2 LYS B 181 -20.098 -23.026 13.160 1.00 22.12 H new ATOM 0 HG3 LYS B 181 -18.838 -21.991 13.803 1.00 22.12 H new ATOM 0 HD2 LYS B 181 -21.596 -21.117 14.468 1.00 51.42 H new ATOM 0 HD3 LYS B 181 -21.153 -22.676 15.134 1.00 51.42 H new ATOM 0 HE2 LYS B 181 -19.181 -20.418 15.387 1.00 11.11 H new ATOM 0 HE3 LYS B 181 -20.604 -20.387 16.410 1.00 11.11 H new ATOM 0 HZ1 LYS B 181 -18.768 -21.511 17.495 1.00 15.44 H new ATOM 0 HZ2 LYS B 181 -20.036 -22.606 17.218 1.00 15.44 H new ATOM 0 HZ3 LYS B 181 -18.658 -22.635 16.227 1.00 15.44 H new ATOM 1363 N ILE B 182 -19.236 -22.142 9.714 1.00 3.14 N ATOM 1364 CA ILE B 182 -19.491 -22.487 8.321 1.00 50.40 C ATOM 1365 C ILE B 182 -20.815 -23.229 8.172 1.00 31.31 C ATOM 1366 O ILE B 182 -20.841 -24.407 7.813 1.00 74.25 O ATOM 1367 CB ILE B 182 -18.359 -23.354 7.739 1.00 4.32 C ATOM 1368 CG1 ILE B 182 -16.998 -22.733 8.053 1.00 74.04 C ATOM 1369 CG2 ILE B 182 -18.539 -23.522 6.238 1.00 54.44 C ATOM 1370 CD1 ILE B 182 -15.830 -23.537 7.526 1.00 30.24 C ATOM 0 H ILE B 182 -19.108 -22.945 10.330 1.00 3.14 H new ATOM 0 HA ILE B 182 -19.539 -21.549 7.767 1.00 50.40 H new ATOM 0 HB ILE B 182 -18.401 -24.340 8.202 1.00 4.32 H new ATOM 0 HG12 ILE B 182 -16.959 -21.730 7.628 1.00 74.04 H new ATOM 0 HG13 ILE B 182 -16.897 -22.626 9.133 1.00 74.04 H new ATOM 0 HG21 ILE B 182 -17.731 -24.137 5.841 1.00 54.44 H new ATOM 0 HG22 ILE B 182 -19.495 -24.006 6.038 1.00 54.44 H new ATOM 0 HG23 ILE B 182 -18.520 -22.544 5.758 1.00 54.44 H new ATOM 0 HD11 ILE B 182 -14.897 -23.037 7.786 1.00 30.24 H new ATOM 0 HD12 ILE B 182 -15.844 -24.532 7.970 1.00 30.24 H new ATOM 0 HD13 ILE B 182 -15.906 -23.622 6.442 1.00 30.24 H new ATOM 1382 N ARG B 183 -21.912 -22.533 8.448 1.00 13.43 N ATOM 1383 CA ARG B 183 -23.240 -23.126 8.344 1.00 2.12 C ATOM 1384 C ARG B 183 -24.096 -22.369 7.333 1.00 52.14 C ATOM 1385 O ARG B 183 -24.915 -21.527 7.703 1.00 41.04 O ATOM 1386 CB ARG B 183 -23.929 -23.130 9.710 1.00 41.12 C ATOM 1387 CG ARG B 183 -25.304 -23.776 9.697 1.00 35.00 C ATOM 1388 CD ARG B 183 -25.975 -23.687 11.059 1.00 54.40 C ATOM 1389 NE ARG B 183 -25.753 -24.889 11.857 1.00 31.13 N ATOM 1390 CZ ARG B 183 -26.340 -25.113 13.027 1.00 43.41 C ATOM 1391 NH1 ARG B 183 -27.179 -24.220 13.533 1.00 12.30 N ATOM 1392 NH2 ARG B 183 -26.087 -26.231 13.695 1.00 44.02 N ATOM 0 H ARG B 183 -21.908 -21.557 8.746 1.00 13.43 H new ATOM 0 HA ARG B 183 -23.125 -24.154 8.000 1.00 2.12 H new ATOM 0 HB2 ARG B 183 -23.296 -23.656 10.425 1.00 41.12 H new ATOM 0 HB3 ARG B 183 -24.023 -22.103 10.063 1.00 41.12 H new ATOM 0 HG2 ARG B 183 -25.929 -23.288 8.950 1.00 35.00 H new ATOM 0 HG3 ARG B 183 -25.213 -24.822 9.403 1.00 35.00 H new ATOM 0 HD2 ARG B 183 -25.592 -22.819 11.596 1.00 54.40 H new ATOM 0 HD3 ARG B 183 -27.046 -23.532 10.926 1.00 54.40 H new ATOM 0 HE ARG B 183 -25.112 -25.596 11.496 1.00 31.13 H new ATOM 0 HH11 ARG B 183 -27.375 -23.358 13.023 1.00 12.30 H new ATOM 0 HH12 ARG B 183 -27.629 -24.395 14.432 1.00 12.30 H new ATOM 0 HH21 ARG B 183 -25.441 -26.920 13.310 1.00 44.02 H new ATOM 0 HH22 ARG B 183 -26.539 -26.402 14.594 1.00 44.02 H new ATOM 1406 N LYS B 184 -23.901 -22.673 6.054 1.00 61.55 N ATOM 1407 CA LYS B 184 -24.654 -22.023 4.990 1.00 33.53 C ATOM 1408 C LYS B 184 -25.254 -23.054 4.038 1.00 24.51 C ATOM 1409 O LYS B 184 -25.886 -24.018 4.471 1.00 13.54 O ATOM 1410 CB LYS B 184 -23.752 -21.061 4.212 1.00 22.34 C ATOM 1411 CG LYS B 184 -22.610 -21.750 3.487 1.00 33.34 C ATOM 1412 CD LYS B 184 -22.097 -20.910 2.330 1.00 74.42 C ATOM 1413 CE LYS B 184 -21.397 -19.652 2.822 1.00 33.40 C ATOM 1414 NZ LYS B 184 -21.070 -18.726 1.703 1.00 63.34 N ATOM 0 H LYS B 184 -23.227 -23.366 5.730 1.00 61.55 H new ATOM 0 HA LYS B 184 -25.467 -21.460 5.448 1.00 33.53 H new ATOM 0 HB2 LYS B 184 -24.356 -20.517 3.486 1.00 22.34 H new ATOM 0 HB3 LYS B 184 -23.341 -20.324 4.902 1.00 22.34 H new ATOM 0 HG2 LYS B 184 -21.797 -21.942 4.187 1.00 33.34 H new ATOM 0 HG3 LYS B 184 -22.946 -22.718 3.114 1.00 33.34 H new ATOM 0 HD2 LYS B 184 -21.406 -21.501 1.729 1.00 74.42 H new ATOM 0 HD3 LYS B 184 -22.929 -20.635 1.682 1.00 74.42 H new ATOM 0 HE2 LYS B 184 -22.035 -19.140 3.543 1.00 33.40 H new ATOM 0 HE3 LYS B 184 -20.481 -19.927 3.345 1.00 33.40 H new ATOM 0 HZ1 LYS B 184 -20.594 -17.881 2.079 1.00 63.34 H new ATOM 0 HZ2 LYS B 184 -20.441 -19.206 1.028 1.00 63.34 H new ATOM 0 HZ3 LYS B 184 -21.946 -18.443 1.219 1.00 63.34 H new TER 1428 LYS B 184