USER MOD reduce.3.24.130724 H: found=0, std=0, add=1488, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1486 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: B 22 THR OG1 : rot -119:sc= -0.754 USER MOD Set 1.2: B 54 HIS : no HD1:sc= -0.766 X(o=-1.5,f=-1.3) USER MOD Set 2.1: A 91 GLN : amide:sc= -0.642 K(o=-1.9,f=-5.7) USER MOD Set 2.2: B 81 HIS : no HD1:sc= -1.28 K(o=-1.9,f=-3.5) USER MOD Set 3.1: A 81 HIS : no HE2:sc= 0.235 K(o=0.6,f=-5.9!) USER MOD Set 3.2: B 91 GLN : amide:sc= 0.368 K(o=0.6,f=-3.9) USER MOD Set 4.1: A 39 GLN : amide:sc= -1.59 K(o=-2.8,f=-5.4!) USER MOD Set 4.2: A 43 HIS :FLIP no HD1:sc= -1.2 F(o=-4.4,f=-2.8) USER MOD Set 5.1: A 22 THR OG1 : rot -129:sc= -0.0346 USER MOD Set 5.2: A 54 HIS : no HD1:sc= -0.13 K(o=-0.16,f=-2.1) USER MOD Single : A 24 CYS SG : rot 180:sc= 0 USER MOD Single : A 35 CYS SG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0.00567 USER MOD Single : A 50 ASN : amide:sc= -0.0308 K(o=-0.031,f=-1.4!) USER MOD Single : A 52 SER OG : rot 67:sc= 1.21 USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 56 SER OG : rot 68:sc= 0.333 USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.0293 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= 0.0594 K(o=0.059,f=-3.2!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0.114 USER MOD Single : A 80 SER OG : rot 79:sc= 1.32 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0.00542 USER MOD Single : A 100 GLN : amide:sc= -0.234 K(o=-0.23,f=-1.6) USER MOD Single : B 24 CYS SG : rot -160:sc= -0.0163 USER MOD Single : B 35 CYS SG : rot 45:sc= 0.901 USER MOD Single : B 36 TYR OH : rot 180:sc= 0 USER MOD Single : B 39 GLN : amide:sc= 0.0633 K(o=0.063,f=-8.6!) USER MOD Single : B 43 HIS : no HE2:sc= -3.21! X(o=-3.2!,f=-3.6) USER MOD Single : B 47 THR OG1 : rot 180:sc= 0 USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 50 ASN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : B 52 SER OG : rot 72:sc= 1.23 USER MOD Single : B 53 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : B 56 SER OG : rot 57:sc= 0.453 USER MOD Single : B 67 THR OG1 : rot 180:sc= -0.0304 USER MOD Single : B 68 TYR OH : rot 180:sc= 0 USER MOD Single : B 72 GLN : amide:sc= 0.251 K(o=0.25,f=-3.9!) USER MOD Single : B 75 TYR OH : rot 180:sc= 0 USER MOD Single : B 80 SER OG : rot 75:sc= 1.19 USER MOD Single : B 98 THR OG1 : rot 180:sc= 0 USER MOD Single : B 100 GLN : amide:sc= 0.00688 X(o=0.0069,f=-0.24) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 10 6.490 2.480 -9.172 1.00 0.00 N ATOM 2 CA ALA A 10 5.435 1.480 -9.405 1.00 0.00 C ATOM 3 C ALA A 10 4.923 0.832 -8.097 1.00 0.00 C ATOM 4 O ALA A 10 5.426 1.133 -7.009 1.00 0.00 O ATOM 5 CB ALA A 10 5.989 0.439 -10.390 1.00 0.00 C ATOM 0 HA ALA A 10 4.559 1.970 -9.831 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.230 -0.318 -10.584 1.00 0.00 H new ATOM 0 HB2 ALA A 10 6.259 0.930 -11.325 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.872 -0.034 -9.961 1.00 0.00 H new ATOM 11 N LEU A 11 3.931 -0.064 -8.186 1.00 0.00 N ATOM 12 CA LEU A 11 3.254 -0.622 -7.008 1.00 0.00 C ATOM 13 C LEU A 11 4.147 -1.522 -6.139 1.00 0.00 C ATOM 14 O LEU A 11 4.051 -1.438 -4.913 1.00 0.00 O ATOM 15 CB LEU A 11 1.878 -1.197 -7.402 1.00 0.00 C ATOM 16 CG LEU A 11 1.807 -2.295 -8.489 1.00 0.00 C ATOM 17 CD1 LEU A 11 1.895 -3.707 -7.908 1.00 0.00 C ATOM 18 CD2 LEU A 11 0.461 -2.200 -9.214 1.00 0.00 C ATOM 0 H LEU A 11 3.576 -0.421 -9.073 1.00 0.00 H new ATOM 0 HA LEU A 11 3.043 0.192 -6.315 1.00 0.00 H new ATOM 0 HB2 LEU A 11 1.418 -1.598 -6.499 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.257 -0.365 -7.734 1.00 0.00 H new ATOM 0 HG LEU A 11 2.654 -2.130 -9.155 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.840 -4.437 -8.716 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.840 -3.824 -7.377 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.068 -3.868 -7.217 1.00 0.00 H new ATOM 0 HD21 LEU A 11 0.406 -2.972 -9.981 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -0.349 -2.342 -8.498 1.00 0.00 H new ATOM 0 HD23 LEU A 11 0.367 -1.219 -9.679 1.00 0.00 H new ATOM 30 N ALA A 12 5.093 -2.268 -6.720 1.00 0.00 N ATOM 31 CA ALA A 12 6.145 -2.969 -5.990 1.00 0.00 C ATOM 32 C ALA A 12 7.016 -1.985 -5.202 1.00 0.00 C ATOM 33 O ALA A 12 7.209 -2.206 -4.009 1.00 0.00 O ATOM 34 CB ALA A 12 6.960 -3.861 -6.941 1.00 0.00 C ATOM 0 H ALA A 12 5.146 -2.401 -7.730 1.00 0.00 H new ATOM 0 HA ALA A 12 5.685 -3.629 -5.254 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.739 -4.375 -6.379 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.302 -4.596 -7.404 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.418 -3.245 -7.715 1.00 0.00 H new ATOM 40 N ARG A 13 7.477 -0.866 -5.785 1.00 0.00 N ATOM 41 CA ARG A 13 8.217 0.140 -5.001 1.00 0.00 C ATOM 42 C ARG A 13 7.395 0.700 -3.829 1.00 0.00 C ATOM 43 O ARG A 13 7.967 0.909 -2.759 1.00 0.00 O ATOM 44 CB ARG A 13 8.728 1.311 -5.850 1.00 0.00 C ATOM 45 CG ARG A 13 9.766 0.929 -6.918 1.00 0.00 C ATOM 46 CD ARG A 13 10.937 1.934 -6.982 1.00 0.00 C ATOM 47 NE ARG A 13 11.465 2.030 -8.353 1.00 0.00 N ATOM 48 CZ ARG A 13 11.387 3.095 -9.138 1.00 0.00 C ATOM 49 NH1 ARG A 13 11.187 4.302 -8.653 1.00 0.00 N ATOM 50 NH2 ARG A 13 11.481 2.968 -10.444 1.00 0.00 N ATOM 0 H ARG A 13 7.356 -0.637 -6.772 1.00 0.00 H new ATOM 0 HA ARG A 13 9.076 -0.404 -4.607 1.00 0.00 H new ATOM 0 HB2 ARG A 13 7.878 1.783 -6.342 1.00 0.00 H new ATOM 0 HB3 ARG A 13 9.167 2.057 -5.188 1.00 0.00 H new ATOM 0 HG2 ARG A 13 10.155 -0.066 -6.704 1.00 0.00 H new ATOM 0 HG3 ARG A 13 9.280 0.878 -7.892 1.00 0.00 H new ATOM 0 HD2 ARG A 13 10.600 2.915 -6.647 1.00 0.00 H new ATOM 0 HD3 ARG A 13 11.730 1.620 -6.303 1.00 0.00 H new ATOM 0 HE ARG A 13 11.931 1.205 -8.731 1.00 0.00 H new ATOM 0 HH11 ARG A 13 11.087 4.437 -7.647 1.00 0.00 H new ATOM 0 HH12 ARG A 13 11.132 5.102 -9.283 1.00 0.00 H new ATOM 0 HH21 ARG A 13 11.615 2.046 -10.858 1.00 0.00 H new ATOM 0 HH22 ARG A 13 11.420 3.792 -11.042 1.00 0.00 H new ATOM 64 N LEU A 14 6.085 0.922 -4.001 1.00 0.00 N ATOM 65 CA LEU A 14 5.192 1.401 -2.938 1.00 0.00 C ATOM 66 C LEU A 14 5.105 0.377 -1.793 1.00 0.00 C ATOM 67 O LEU A 14 5.490 0.675 -0.660 1.00 0.00 O ATOM 68 CB LEU A 14 3.830 1.737 -3.591 1.00 0.00 C ATOM 69 CG LEU A 14 2.822 2.591 -2.793 1.00 0.00 C ATOM 70 CD1 LEU A 14 2.220 1.853 -1.590 1.00 0.00 C ATOM 71 CD2 LEU A 14 3.414 3.946 -2.376 1.00 0.00 C ATOM 0 H LEU A 14 5.611 0.772 -4.892 1.00 0.00 H new ATOM 0 HA LEU A 14 5.576 2.307 -2.468 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.031 2.252 -4.530 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.341 0.796 -3.842 1.00 0.00 H new ATOM 0 HG LEU A 14 1.998 2.785 -3.480 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.520 2.510 -1.073 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.695 0.963 -1.935 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.017 1.562 -0.906 1.00 0.00 H new ATOM 0 HD21 LEU A 14 2.669 4.512 -1.817 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.291 3.783 -1.749 1.00 0.00 H new ATOM 0 HD23 LEU A 14 3.703 4.506 -3.265 1.00 0.00 H new ATOM 83 N GLY A 15 4.698 -0.861 -2.085 1.00 0.00 N ATOM 84 CA GLY A 15 4.621 -1.911 -1.064 1.00 0.00 C ATOM 85 C GLY A 15 5.978 -2.225 -0.424 1.00 0.00 C ATOM 86 O GLY A 15 6.038 -2.466 0.771 1.00 0.00 O ATOM 0 H GLY A 15 4.417 -1.161 -3.018 1.00 0.00 H new ATOM 0 HA2 GLY A 15 3.921 -1.604 -0.287 1.00 0.00 H new ATOM 0 HA3 GLY A 15 4.219 -2.819 -1.514 1.00 0.00 H new ATOM 90 N ARG A 16 7.088 -2.111 -1.157 1.00 0.00 N ATOM 91 CA ARG A 16 8.458 -2.401 -0.691 1.00 0.00 C ATOM 92 C ARG A 16 8.984 -1.417 0.366 1.00 0.00 C ATOM 93 O ARG A 16 10.109 -1.593 0.837 1.00 0.00 O ATOM 94 CB ARG A 16 9.424 -2.459 -1.887 1.00 0.00 C ATOM 95 CG ARG A 16 9.385 -3.806 -2.636 1.00 0.00 C ATOM 96 CD ARG A 16 10.243 -4.886 -1.964 1.00 0.00 C ATOM 97 NE ARG A 16 11.679 -4.557 -2.038 1.00 0.00 N ATOM 98 CZ ARG A 16 12.682 -5.156 -1.415 1.00 0.00 C ATOM 99 NH1 ARG A 16 12.474 -6.199 -0.639 1.00 0.00 N ATOM 100 NH2 ARG A 16 13.909 -4.704 -1.561 1.00 0.00 N ATOM 0 H ARG A 16 7.063 -1.803 -2.129 1.00 0.00 H new ATOM 0 HA ARG A 16 8.407 -3.372 -0.198 1.00 0.00 H new ATOM 0 HB2 ARG A 16 9.179 -1.657 -2.583 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.439 -2.276 -1.535 1.00 0.00 H new ATOM 0 HG2 ARG A 16 8.354 -4.153 -2.696 1.00 0.00 H new ATOM 0 HG3 ARG A 16 9.731 -3.658 -3.659 1.00 0.00 H new ATOM 0 HD2 ARG A 16 9.946 -4.992 -0.921 1.00 0.00 H new ATOM 0 HD3 ARG A 16 10.063 -5.847 -2.446 1.00 0.00 H new ATOM 0 HE ARG A 16 11.929 -3.774 -2.642 1.00 0.00 H new ATOM 0 HH11 ARG A 16 11.528 -6.558 -0.510 1.00 0.00 H new ATOM 0 HH12 ARG A 16 13.259 -6.648 -0.167 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.087 -3.893 -2.154 1.00 0.00 H new ATOM 0 HH22 ARG A 16 14.683 -5.165 -1.082 1.00 0.00 H new ATOM 114 N ALA A 17 8.224 -0.370 0.704 1.00 0.00 N ATOM 115 CA ALA A 17 8.499 0.476 1.863 1.00 0.00 C ATOM 116 C ALA A 17 7.307 0.682 2.814 1.00 0.00 C ATOM 117 O ALA A 17 7.521 1.135 3.941 1.00 0.00 O ATOM 118 CB ALA A 17 9.041 1.808 1.355 1.00 0.00 C ATOM 0 H ALA A 17 7.398 -0.087 0.177 1.00 0.00 H new ATOM 0 HA ALA A 17 9.234 -0.042 2.478 1.00 0.00 H new ATOM 0 HB1 ALA A 17 9.255 2.460 2.202 1.00 0.00 H new ATOM 0 HB2 ALA A 17 9.956 1.636 0.789 1.00 0.00 H new ATOM 0 HB3 ALA A 17 8.299 2.281 0.711 1.00 0.00 H new ATOM 124 N LEU A 18 6.078 0.374 2.375 1.00 0.00 N ATOM 125 CA LEU A 18 4.869 0.503 3.207 1.00 0.00 C ATOM 126 C LEU A 18 4.384 -0.849 3.783 1.00 0.00 C ATOM 127 O LEU A 18 3.606 -0.848 4.730 1.00 0.00 O ATOM 128 CB LEU A 18 3.775 1.313 2.461 1.00 0.00 C ATOM 129 CG LEU A 18 4.086 2.834 2.354 1.00 0.00 C ATOM 130 CD1 LEU A 18 5.047 3.173 1.203 1.00 0.00 C ATOM 131 CD2 LEU A 18 2.832 3.698 2.131 1.00 0.00 C ATOM 0 H LEU A 18 5.892 0.028 1.433 1.00 0.00 H new ATOM 0 HA LEU A 18 5.129 1.082 4.093 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.654 0.905 1.458 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.823 1.181 2.976 1.00 0.00 H new ATOM 0 HG LEU A 18 4.541 3.062 3.318 1.00 0.00 H new ATOM 0 HD11 LEU A 18 5.224 4.248 1.182 1.00 0.00 H new ATOM 0 HD12 LEU A 18 5.993 2.653 1.353 1.00 0.00 H new ATOM 0 HD13 LEU A 18 4.607 2.859 0.257 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.120 4.747 2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.343 3.397 1.204 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.144 3.562 2.965 1.00 0.00 H new ATOM 143 N ALA A 19 4.852 -1.986 3.256 1.00 0.00 N ATOM 144 CA ALA A 19 4.705 -3.323 3.843 1.00 0.00 C ATOM 145 C ALA A 19 5.961 -3.592 4.691 1.00 0.00 C ATOM 146 O ALA A 19 6.876 -4.288 4.247 1.00 0.00 O ATOM 147 CB ALA A 19 4.530 -4.363 2.717 1.00 0.00 C ATOM 0 H ALA A 19 5.364 -2.001 2.374 1.00 0.00 H new ATOM 0 HA ALA A 19 3.823 -3.391 4.479 1.00 0.00 H new ATOM 0 HB1 ALA A 19 4.421 -5.356 3.153 1.00 0.00 H new ATOM 0 HB2 ALA A 19 3.641 -4.122 2.135 1.00 0.00 H new ATOM 0 HB3 ALA A 19 5.405 -4.346 2.067 1.00 0.00 H new ATOM 153 N ASP A 20 6.039 -2.960 5.864 1.00 0.00 N ATOM 154 CA ASP A 20 7.252 -2.905 6.678 1.00 0.00 C ATOM 155 C ASP A 20 6.987 -2.456 8.132 1.00 0.00 C ATOM 156 O ASP A 20 6.184 -1.541 8.336 1.00 0.00 O ATOM 157 CB ASP A 20 8.203 -1.855 6.085 1.00 0.00 C ATOM 158 CG ASP A 20 9.343 -2.369 5.207 1.00 0.00 C ATOM 159 OD1 ASP A 20 10.311 -2.924 5.774 1.00 0.00 O ATOM 160 OD2 ASP A 20 9.415 -1.952 4.030 1.00 0.00 O ATOM 0 H ASP A 20 5.250 -2.466 6.280 1.00 0.00 H new ATOM 0 HA ASP A 20 7.664 -3.914 6.680 1.00 0.00 H new ATOM 0 HB2 ASP A 20 7.610 -1.156 5.495 1.00 0.00 H new ATOM 0 HB3 ASP A 20 8.638 -1.289 6.908 1.00 0.00 H new ATOM 165 N PRO A 21 7.778 -2.960 9.107 1.00 0.00 N ATOM 166 CA PRO A 21 7.753 -2.555 10.519 1.00 0.00 C ATOM 167 C PRO A 21 8.158 -1.072 10.691 1.00 0.00 C ATOM 168 O PRO A 21 7.377 -0.136 10.508 1.00 0.00 O ATOM 169 CB PRO A 21 8.742 -3.544 11.187 1.00 0.00 C ATOM 170 CG PRO A 21 9.794 -3.753 10.082 1.00 0.00 C ATOM 171 CD PRO A 21 8.864 -3.922 8.891 1.00 0.00 C ATOM 0 HA PRO A 21 6.763 -2.604 10.972 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.182 -3.129 12.094 1.00 0.00 H new ATOM 0 HB3 PRO A 21 8.256 -4.478 11.467 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.465 -2.901 9.974 1.00 0.00 H new ATOM 0 HG3 PRO A 21 10.418 -4.630 10.256 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.385 -3.723 7.954 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.481 -4.941 8.833 1.00 0.00 H new ATOM 179 N THR A 22 9.435 -0.858 11.011 1.00 0.00 N ATOM 180 CA THR A 22 10.154 0.405 11.037 1.00 0.00 C ATOM 181 C THR A 22 9.942 1.232 9.781 1.00 0.00 C ATOM 182 O THR A 22 9.921 2.445 9.915 1.00 0.00 O ATOM 183 CB THR A 22 11.655 0.128 11.157 1.00 0.00 C ATOM 184 OG1 THR A 22 11.978 -0.742 10.104 1.00 0.00 O ATOM 185 CG2 THR A 22 12.014 -0.557 12.467 1.00 0.00 C ATOM 0 H THR A 22 10.039 -1.634 11.281 1.00 0.00 H new ATOM 0 HA THR A 22 9.769 0.966 11.889 1.00 0.00 H new ATOM 0 HB THR A 22 12.200 1.071 11.122 1.00 0.00 H new ATOM 0 HG1 THR A 22 12.472 -1.512 10.456 1.00 0.00 H new ATOM 0 HG21 THR A 22 13.089 -0.732 12.504 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.721 0.079 13.302 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.489 -1.510 12.535 1.00 0.00 H new ATOM 193 N ARG A 23 9.816 0.656 8.573 1.00 0.00 N ATOM 194 CA ARG A 23 9.848 1.463 7.341 1.00 0.00 C ATOM 195 C ARG A 23 8.559 2.238 7.074 1.00 0.00 C ATOM 196 O ARG A 23 8.635 3.449 6.857 1.00 0.00 O ATOM 197 CB ARG A 23 10.275 0.658 6.116 1.00 0.00 C ATOM 198 CG ARG A 23 11.144 1.526 5.210 1.00 0.00 C ATOM 199 CD ARG A 23 11.473 0.798 3.904 1.00 0.00 C ATOM 200 NE ARG A 23 12.813 0.195 3.912 1.00 0.00 N ATOM 201 CZ ARG A 23 13.081 -1.089 3.686 1.00 0.00 C ATOM 202 NH1 ARG A 23 12.142 -2.000 3.524 1.00 0.00 N ATOM 203 NH2 ARG A 23 14.333 -1.484 3.637 1.00 0.00 N ATOM 0 H ARG A 23 9.693 -0.346 8.424 1.00 0.00 H new ATOM 0 HA ARG A 23 10.619 2.210 7.526 1.00 0.00 H new ATOM 0 HB2 ARG A 23 10.828 -0.229 6.426 1.00 0.00 H new ATOM 0 HB3 ARG A 23 9.396 0.312 5.571 1.00 0.00 H new ATOM 0 HG2 ARG A 23 10.627 2.460 4.990 1.00 0.00 H new ATOM 0 HG3 ARG A 23 12.067 1.787 5.727 1.00 0.00 H new ATOM 0 HD2 ARG A 23 10.730 0.020 3.730 1.00 0.00 H new ATOM 0 HD3 ARG A 23 11.400 1.500 3.073 1.00 0.00 H new ATOM 0 HE ARG A 23 13.602 0.811 4.107 1.00 0.00 H new ATOM 0 HH11 ARG A 23 11.159 -1.733 3.570 1.00 0.00 H new ATOM 0 HH12 ARG A 23 12.399 -2.972 3.353 1.00 0.00 H new ATOM 0 HH21 ARG A 23 15.086 -0.809 3.771 1.00 0.00 H new ATOM 0 HH22 ARG A 23 14.552 -2.465 3.465 1.00 0.00 H new ATOM 217 N CYS A 24 7.386 1.604 7.192 1.00 0.00 N ATOM 218 CA CYS A 24 6.105 2.322 7.166 1.00 0.00 C ATOM 219 C CYS A 24 6.070 3.353 8.309 1.00 0.00 C ATOM 220 O CYS A 24 5.743 4.527 8.110 1.00 0.00 O ATOM 221 CB CYS A 24 4.971 1.291 7.264 1.00 0.00 C ATOM 222 SG CYS A 24 3.384 2.130 6.994 1.00 0.00 S ATOM 0 H CYS A 24 7.297 0.594 7.307 1.00 0.00 H new ATOM 0 HA CYS A 24 5.980 2.876 6.236 1.00 0.00 H new ATOM 0 HB2 CYS A 24 5.112 0.505 6.522 1.00 0.00 H new ATOM 0 HB3 CYS A 24 4.982 0.812 8.243 1.00 0.00 H new ATOM 0 HG CYS A 24 2.417 1.265 7.073 1.00 0.00 H new ATOM 228 N ARG A 25 6.551 2.933 9.490 1.00 0.00 N ATOM 229 CA ARG A 25 6.774 3.810 10.640 1.00 0.00 C ATOM 230 C ARG A 25 7.683 5.025 10.299 1.00 0.00 C ATOM 231 O ARG A 25 7.313 6.133 10.653 1.00 0.00 O ATOM 232 CB ARG A 25 7.246 2.956 11.828 1.00 0.00 C ATOM 233 CG ARG A 25 7.245 3.676 13.180 1.00 0.00 C ATOM 234 CD ARG A 25 5.981 3.514 14.027 1.00 0.00 C ATOM 235 NE ARG A 25 6.252 4.091 15.356 1.00 0.00 N ATOM 236 CZ ARG A 25 6.509 3.421 16.473 1.00 0.00 C ATOM 237 NH1 ARG A 25 6.228 2.147 16.645 1.00 0.00 N ATOM 238 NH2 ARG A 25 7.106 4.064 17.454 1.00 0.00 N ATOM 0 H ARG A 25 6.798 1.960 9.671 1.00 0.00 H new ATOM 0 HA ARG A 25 5.837 4.283 10.934 1.00 0.00 H new ATOM 0 HB2 ARG A 25 6.607 2.076 11.901 1.00 0.00 H new ATOM 0 HB3 ARG A 25 8.256 2.600 11.623 1.00 0.00 H new ATOM 0 HG2 ARG A 25 8.095 3.318 13.760 1.00 0.00 H new ATOM 0 HG3 ARG A 25 7.405 4.739 13.003 1.00 0.00 H new ATOM 0 HD2 ARG A 25 5.138 4.020 13.556 1.00 0.00 H new ATOM 0 HD3 ARG A 25 5.713 2.461 14.115 1.00 0.00 H new ATOM 0 HE ARG A 25 6.241 5.109 15.424 1.00 0.00 H new ATOM 0 HH11 ARG A 25 5.787 1.616 15.894 1.00 0.00 H new ATOM 0 HH12 ARG A 25 6.452 1.690 17.529 1.00 0.00 H new ATOM 0 HH21 ARG A 25 7.356 5.046 17.342 1.00 0.00 H new ATOM 0 HH22 ARG A 25 7.318 3.580 18.326 1.00 0.00 H new ATOM 252 N ILE A 26 8.798 4.892 9.556 1.00 0.00 N ATOM 253 CA ILE A 26 9.623 6.026 9.056 1.00 0.00 C ATOM 254 C ILE A 26 8.768 6.981 8.237 1.00 0.00 C ATOM 255 O ILE A 26 8.790 8.180 8.475 1.00 0.00 O ATOM 256 CB ILE A 26 10.845 5.595 8.184 1.00 0.00 C ATOM 257 CG1 ILE A 26 11.779 4.623 8.931 1.00 0.00 C ATOM 258 CG2 ILE A 26 11.600 6.835 7.670 1.00 0.00 C ATOM 259 CD1 ILE A 26 13.304 4.739 8.820 1.00 0.00 C ATOM 0 H ILE A 26 9.163 3.981 9.278 1.00 0.00 H new ATOM 0 HA ILE A 26 10.016 6.508 9.951 1.00 0.00 H new ATOM 0 HB ILE A 26 10.464 5.048 7.322 1.00 0.00 H new ATOM 0 HG12 ILE A 26 11.531 4.695 9.990 1.00 0.00 H new ATOM 0 HG13 ILE A 26 11.513 3.616 8.609 1.00 0.00 H new ATOM 0 HG21 ILE A 26 12.449 6.519 7.064 1.00 0.00 H new ATOM 0 HG22 ILE A 26 10.929 7.445 7.065 1.00 0.00 H new ATOM 0 HG23 ILE A 26 11.957 7.421 8.517 1.00 0.00 H new ATOM 0 HD11 ILE A 26 13.773 3.961 9.422 1.00 0.00 H new ATOM 0 HD12 ILE A 26 13.603 4.622 7.778 1.00 0.00 H new ATOM 0 HD13 ILE A 26 13.622 5.717 9.181 1.00 0.00 H new ATOM 271 N LEU A 27 8.045 6.439 7.263 1.00 0.00 N ATOM 272 CA LEU A 27 7.225 7.248 6.359 1.00 0.00 C ATOM 273 C LEU A 27 6.139 8.056 7.099 1.00 0.00 C ATOM 274 O LEU A 27 5.952 9.224 6.770 1.00 0.00 O ATOM 275 CB LEU A 27 6.637 6.356 5.253 1.00 0.00 C ATOM 276 CG LEU A 27 7.646 5.804 4.228 1.00 0.00 C ATOM 277 CD1 LEU A 27 6.973 4.713 3.398 1.00 0.00 C ATOM 278 CD2 LEU A 27 8.120 6.882 3.245 1.00 0.00 C ATOM 0 H LEU A 27 8.008 5.437 7.076 1.00 0.00 H new ATOM 0 HA LEU A 27 7.870 7.994 5.896 1.00 0.00 H new ATOM 0 HB2 LEU A 27 6.129 5.514 5.723 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.879 6.927 4.717 1.00 0.00 H new ATOM 0 HG LEU A 27 8.500 5.428 4.791 1.00 0.00 H new ATOM 0 HD11 LEU A 27 7.683 4.319 2.671 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.642 3.908 4.055 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.113 5.132 2.875 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.830 6.446 2.542 1.00 0.00 H new ATOM 0 HD22 LEU A 27 7.264 7.278 2.698 1.00 0.00 H new ATOM 0 HD23 LEU A 27 8.604 7.689 3.795 1.00 0.00 H new ATOM 290 N VAL A 28 5.474 7.495 8.113 1.00 0.00 N ATOM 291 CA VAL A 28 4.442 8.220 8.896 1.00 0.00 C ATOM 292 C VAL A 28 5.039 9.123 9.990 1.00 0.00 C ATOM 293 O VAL A 28 4.433 10.121 10.365 1.00 0.00 O ATOM 294 CB VAL A 28 3.368 7.265 9.464 1.00 0.00 C ATOM 295 CG1 VAL A 28 3.845 6.446 10.671 1.00 0.00 C ATOM 296 CG2 VAL A 28 2.067 8.002 9.826 1.00 0.00 C ATOM 0 H VAL A 28 5.626 6.534 8.420 1.00 0.00 H new ATOM 0 HA VAL A 28 3.945 8.886 8.190 1.00 0.00 H new ATOM 0 HB VAL A 28 3.169 6.566 8.652 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.037 5.799 11.014 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.700 5.836 10.381 1.00 0.00 H new ATOM 0 HG13 VAL A 28 4.137 7.121 11.476 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.343 7.289 10.221 1.00 0.00 H new ATOM 0 HG22 VAL A 28 2.277 8.761 10.579 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.659 8.478 8.935 1.00 0.00 H new ATOM 306 N ALA A 29 6.250 8.809 10.459 1.00 0.00 N ATOM 307 CA ALA A 29 7.021 9.634 11.381 1.00 0.00 C ATOM 308 C ALA A 29 7.609 10.874 10.689 1.00 0.00 C ATOM 309 O ALA A 29 7.712 11.933 11.299 1.00 0.00 O ATOM 310 CB ALA A 29 8.104 8.727 11.967 1.00 0.00 C ATOM 0 H ALA A 29 6.731 7.948 10.198 1.00 0.00 H new ATOM 0 HA ALA A 29 6.386 10.032 12.172 1.00 0.00 H new ATOM 0 HB1 ALA A 29 8.715 9.296 12.668 1.00 0.00 H new ATOM 0 HB2 ALA A 29 7.636 7.892 12.488 1.00 0.00 H new ATOM 0 HB3 ALA A 29 8.734 8.346 11.163 1.00 0.00 H new ATOM 316 N LEU A 30 7.936 10.795 9.395 1.00 0.00 N ATOM 317 CA LEU A 30 8.301 11.978 8.633 1.00 0.00 C ATOM 318 C LEU A 30 7.162 12.982 8.485 1.00 0.00 C ATOM 319 O LEU A 30 7.427 14.180 8.544 1.00 0.00 O ATOM 320 CB LEU A 30 8.764 11.522 7.258 1.00 0.00 C ATOM 321 CG LEU A 30 10.152 12.095 6.972 1.00 0.00 C ATOM 322 CD1 LEU A 30 11.290 11.532 7.831 1.00 0.00 C ATOM 323 CD2 LEU A 30 10.373 11.710 5.535 1.00 0.00 C ATOM 0 H LEU A 30 7.953 9.926 8.862 1.00 0.00 H new ATOM 0 HA LEU A 30 9.091 12.497 9.176 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.792 10.433 7.215 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.058 11.853 6.496 1.00 0.00 H new ATOM 0 HG LEU A 30 10.172 13.162 7.194 1.00 0.00 H new ATOM 0 HD11 LEU A 30 12.229 12.006 7.546 1.00 0.00 H new ATOM 0 HD12 LEU A 30 11.086 11.733 8.883 1.00 0.00 H new ATOM 0 HD13 LEU A 30 11.365 10.456 7.676 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.349 12.070 5.208 1.00 0.00 H new ATOM 0 HD22 LEU A 30 10.335 10.625 5.439 1.00 0.00 H new ATOM 0 HD23 LEU A 30 9.595 12.156 4.915 1.00 0.00 H new ATOM 335 N LEU A 31 5.943 12.482 8.271 1.00 0.00 N ATOM 336 CA LEU A 31 4.710 13.221 7.991 1.00 0.00 C ATOM 337 C LEU A 31 4.491 14.450 8.890 1.00 0.00 C ATOM 338 O LEU A 31 4.171 15.511 8.360 1.00 0.00 O ATOM 339 CB LEU A 31 3.562 12.194 8.072 1.00 0.00 C ATOM 340 CG LEU A 31 2.565 12.227 6.906 1.00 0.00 C ATOM 341 CD1 LEU A 31 1.654 11.008 7.064 1.00 0.00 C ATOM 342 CD2 LEU A 31 1.746 13.522 6.841 1.00 0.00 C ATOM 0 H LEU A 31 5.780 11.475 8.290 1.00 0.00 H new ATOM 0 HA LEU A 31 4.764 13.667 6.998 1.00 0.00 H new ATOM 0 HB2 LEU A 31 3.994 11.195 8.130 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.015 12.359 9.000 1.00 0.00 H new ATOM 0 HG LEU A 31 3.115 12.197 5.965 1.00 0.00 H new ATOM 0 HD11 LEU A 31 0.926 10.990 6.253 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.254 10.099 7.032 1.00 0.00 H new ATOM 0 HD13 LEU A 31 1.132 11.065 8.019 1.00 0.00 H new ATOM 0 HD21 LEU A 31 1.062 13.478 5.994 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.175 13.638 7.762 1.00 0.00 H new ATOM 0 HD23 LEU A 31 2.418 14.372 6.721 1.00 0.00 H new ATOM 354 N ASP A 32 4.716 14.335 10.202 1.00 0.00 N ATOM 355 CA ASP A 32 4.771 15.472 11.140 1.00 0.00 C ATOM 356 C ASP A 32 6.211 15.844 11.552 1.00 0.00 C ATOM 357 O ASP A 32 6.471 16.959 12.003 1.00 0.00 O ATOM 358 CB ASP A 32 3.949 15.138 12.407 1.00 0.00 C ATOM 359 CG ASP A 32 4.666 14.222 13.420 1.00 0.00 C ATOM 360 OD1 ASP A 32 5.255 13.207 12.981 1.00 0.00 O ATOM 361 OD2 ASP A 32 4.617 14.527 14.634 1.00 0.00 O ATOM 0 H ASP A 32 4.869 13.434 10.656 1.00 0.00 H new ATOM 0 HA ASP A 32 4.350 16.333 10.620 1.00 0.00 H new ATOM 0 HB2 ASP A 32 3.682 16.070 12.906 1.00 0.00 H new ATOM 0 HB3 ASP A 32 3.017 14.661 12.103 1.00 0.00 H new ATOM 366 N GLY A 33 7.147 14.908 11.365 1.00 0.00 N ATOM 367 CA GLY A 33 8.474 14.934 11.957 1.00 0.00 C ATOM 368 C GLY A 33 9.608 15.438 11.093 1.00 0.00 C ATOM 369 O GLY A 33 10.692 15.491 11.646 1.00 0.00 O ATOM 0 H GLY A 33 6.990 14.089 10.778 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.432 15.553 12.853 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.719 13.922 12.280 1.00 0.00 H new ATOM 373 N VAL A 34 9.412 15.803 9.818 1.00 0.00 N ATOM 374 CA VAL A 34 10.330 16.513 8.878 1.00 0.00 C ATOM 375 C VAL A 34 11.330 17.574 9.430 1.00 0.00 C ATOM 376 O VAL A 34 11.407 18.696 8.934 1.00 0.00 O ATOM 377 CB VAL A 34 9.529 17.167 7.722 1.00 0.00 C ATOM 378 CG1 VAL A 34 8.878 16.167 6.774 1.00 0.00 C ATOM 379 CG2 VAL A 34 8.442 18.153 8.205 1.00 0.00 C ATOM 0 H VAL A 34 8.524 15.594 9.362 1.00 0.00 H new ATOM 0 HA VAL A 34 10.973 15.690 8.565 1.00 0.00 H new ATOM 0 HB VAL A 34 10.297 17.716 7.177 1.00 0.00 H new ATOM 0 HG11 VAL A 34 8.337 16.704 5.994 1.00 0.00 H new ATOM 0 HG12 VAL A 34 9.647 15.543 6.319 1.00 0.00 H new ATOM 0 HG13 VAL A 34 8.183 15.538 7.330 1.00 0.00 H new ATOM 0 HG21 VAL A 34 7.922 18.572 7.343 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.728 17.626 8.838 1.00 0.00 H new ATOM 0 HG23 VAL A 34 8.908 18.957 8.774 1.00 0.00 H new ATOM 389 N CYS A 35 12.162 17.224 10.407 1.00 0.00 N ATOM 390 CA CYS A 35 13.070 18.123 11.113 1.00 0.00 C ATOM 391 C CYS A 35 14.515 17.838 10.731 1.00 0.00 C ATOM 392 O CYS A 35 15.149 18.646 10.066 1.00 0.00 O ATOM 393 CB CYS A 35 12.844 17.990 12.630 1.00 0.00 C ATOM 394 SG CYS A 35 11.168 18.515 13.081 1.00 0.00 S ATOM 0 H CYS A 35 12.224 16.263 10.743 1.00 0.00 H new ATOM 0 HA CYS A 35 12.861 19.153 10.823 1.00 0.00 H new ATOM 0 HB2 CYS A 35 13.000 16.956 12.936 1.00 0.00 H new ATOM 0 HB3 CYS A 35 13.576 18.595 13.165 1.00 0.00 H new ATOM 0 HG CYS A 35 11.005 18.390 14.365 1.00 0.00 H new ATOM 400 N TYR A 36 15.040 16.675 11.116 1.00 0.00 N ATOM 401 CA TYR A 36 16.453 16.343 10.909 1.00 0.00 C ATOM 402 C TYR A 36 16.638 14.832 10.699 1.00 0.00 C ATOM 403 O TYR A 36 15.810 14.073 11.208 1.00 0.00 O ATOM 404 CB TYR A 36 17.312 16.838 12.106 1.00 0.00 C ATOM 405 CG TYR A 36 16.758 17.974 12.952 1.00 0.00 C ATOM 406 CD1 TYR A 36 16.710 19.283 12.442 1.00 0.00 C ATOM 407 CD2 TYR A 36 16.246 17.709 14.238 1.00 0.00 C ATOM 408 CE1 TYR A 36 16.120 20.321 13.183 1.00 0.00 C ATOM 409 CE2 TYR A 36 15.676 18.747 14.997 1.00 0.00 C ATOM 410 CZ TYR A 36 15.605 20.057 14.472 1.00 0.00 C ATOM 411 OH TYR A 36 15.017 21.047 15.196 1.00 0.00 O ATOM 0 H TYR A 36 14.504 15.940 11.577 1.00 0.00 H new ATOM 0 HA TYR A 36 16.791 16.853 10.007 1.00 0.00 H new ATOM 0 HB2 TYR A 36 17.493 15.988 12.763 1.00 0.00 H new ATOM 0 HB3 TYR A 36 18.281 17.151 11.717 1.00 0.00 H new ATOM 0 HD1 TYR A 36 17.131 19.493 11.470 1.00 0.00 H new ATOM 0 HD2 TYR A 36 16.291 16.708 14.641 1.00 0.00 H new ATOM 0 HE1 TYR A 36 16.060 21.317 12.769 1.00 0.00 H new ATOM 0 HE2 TYR A 36 15.291 18.542 15.985 1.00 0.00 H new ATOM 0 HH TYR A 36 14.719 20.689 16.058 1.00 0.00 H new ATOM 421 N PRO A 37 17.722 14.348 10.055 1.00 0.00 N ATOM 422 CA PRO A 37 17.957 12.915 9.844 1.00 0.00 C ATOM 423 C PRO A 37 17.961 12.091 11.137 1.00 0.00 C ATOM 424 O PRO A 37 17.525 10.944 11.128 1.00 0.00 O ATOM 425 CB PRO A 37 19.307 12.820 9.124 1.00 0.00 C ATOM 426 CG PRO A 37 19.990 14.159 9.398 1.00 0.00 C ATOM 427 CD PRO A 37 18.809 15.119 9.471 1.00 0.00 C ATOM 0 HA PRO A 37 17.141 12.489 9.260 1.00 0.00 H new ATOM 0 HB2 PRO A 37 19.900 11.988 9.504 1.00 0.00 H new ATOM 0 HB3 PRO A 37 19.174 12.655 8.055 1.00 0.00 H new ATOM 0 HG2 PRO A 37 20.558 14.142 10.328 1.00 0.00 H new ATOM 0 HG3 PRO A 37 20.686 14.430 8.604 1.00 0.00 H new ATOM 0 HD2 PRO A 37 19.047 15.989 10.083 1.00 0.00 H new ATOM 0 HD3 PRO A 37 18.541 15.489 8.481 1.00 0.00 H new ATOM 435 N GLY A 38 18.402 12.671 12.259 1.00 0.00 N ATOM 436 CA GLY A 38 18.374 11.998 13.561 1.00 0.00 C ATOM 437 C GLY A 38 17.020 12.037 14.277 1.00 0.00 C ATOM 438 O GLY A 38 16.885 11.380 15.304 1.00 0.00 O ATOM 0 H GLY A 38 18.786 13.615 12.290 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.666 10.957 13.422 1.00 0.00 H new ATOM 0 HA3 GLY A 38 19.124 12.456 14.207 1.00 0.00 H new ATOM 442 N GLN A 39 16.031 12.795 13.781 1.00 0.00 N ATOM 443 CA GLN A 39 14.774 13.043 14.504 1.00 0.00 C ATOM 444 C GLN A 39 13.949 11.769 14.645 1.00 0.00 C ATOM 445 O GLN A 39 13.373 11.534 15.704 1.00 0.00 O ATOM 446 CB GLN A 39 13.966 14.176 13.843 1.00 0.00 C ATOM 447 CG GLN A 39 13.103 13.760 12.630 1.00 0.00 C ATOM 448 CD GLN A 39 11.739 13.127 12.954 1.00 0.00 C ATOM 449 OE1 GLN A 39 11.312 12.184 12.313 1.00 0.00 O ATOM 450 NE2 GLN A 39 11.020 13.573 13.960 1.00 0.00 N ATOM 0 H GLN A 39 16.079 13.252 12.870 1.00 0.00 H new ATOM 0 HA GLN A 39 15.031 13.370 15.511 1.00 0.00 H new ATOM 0 HB2 GLN A 39 13.314 14.620 14.595 1.00 0.00 H new ATOM 0 HB3 GLN A 39 14.659 14.954 13.523 1.00 0.00 H new ATOM 0 HG2 GLN A 39 12.934 14.641 12.011 1.00 0.00 H new ATOM 0 HG3 GLN A 39 13.675 13.053 12.029 1.00 0.00 H new ATOM 0 HE21 GLN A 39 11.353 14.362 14.515 1.00 0.00 H new ATOM 0 HE22 GLN A 39 10.129 13.130 14.186 1.00 0.00 H new ATOM 459 N LEU A 40 13.955 10.926 13.605 1.00 0.00 N ATOM 460 CA LEU A 40 13.239 9.661 13.588 1.00 0.00 C ATOM 461 C LEU A 40 13.693 8.749 14.730 1.00 0.00 C ATOM 462 O LEU A 40 12.925 7.902 15.159 1.00 0.00 O ATOM 463 CB LEU A 40 13.449 8.962 12.235 1.00 0.00 C ATOM 464 CG LEU A 40 12.863 9.686 11.016 1.00 0.00 C ATOM 465 CD1 LEU A 40 13.675 9.316 9.773 1.00 0.00 C ATOM 466 CD2 LEU A 40 11.387 9.307 10.861 1.00 0.00 C ATOM 0 H LEU A 40 14.467 11.114 12.743 1.00 0.00 H new ATOM 0 HA LEU A 40 12.178 9.868 13.728 1.00 0.00 H new ATOM 0 HB2 LEU A 40 14.519 8.830 12.077 1.00 0.00 H new ATOM 0 HB3 LEU A 40 13.010 7.966 12.289 1.00 0.00 H new ATOM 0 HG LEU A 40 12.920 10.766 11.150 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.263 9.828 8.903 1.00 0.00 H new ATOM 0 HD12 LEU A 40 14.713 9.618 9.913 1.00 0.00 H new ATOM 0 HD13 LEU A 40 13.629 8.238 9.615 1.00 0.00 H new ATOM 0 HD21 LEU A 40 10.968 9.820 9.995 1.00 0.00 H new ATOM 0 HD22 LEU A 40 11.301 8.230 10.721 1.00 0.00 H new ATOM 0 HD23 LEU A 40 10.840 9.601 11.757 1.00 0.00 H new ATOM 478 N ALA A 41 14.913 8.914 15.253 1.00 0.00 N ATOM 479 CA ALA A 41 15.452 8.014 16.280 1.00 0.00 C ATOM 480 C ALA A 41 14.513 7.929 17.506 1.00 0.00 C ATOM 481 O ALA A 41 14.307 6.852 18.060 1.00 0.00 O ATOM 482 CB ALA A 41 16.855 8.497 16.678 1.00 0.00 C ATOM 0 H ALA A 41 15.548 9.665 14.981 1.00 0.00 H new ATOM 0 HA ALA A 41 15.523 7.005 15.873 1.00 0.00 H new ATOM 0 HB1 ALA A 41 17.265 7.835 17.441 1.00 0.00 H new ATOM 0 HB2 ALA A 41 17.505 8.488 15.803 1.00 0.00 H new ATOM 0 HB3 ALA A 41 16.792 9.511 17.073 1.00 0.00 H new ATOM 488 N ALA A 42 13.876 9.051 17.874 1.00 0.00 N ATOM 489 CA ALA A 42 12.844 9.102 18.910 1.00 0.00 C ATOM 490 C ALA A 42 11.489 8.555 18.421 1.00 0.00 C ATOM 491 O ALA A 42 10.942 7.650 19.044 1.00 0.00 O ATOM 492 CB ALA A 42 12.742 10.547 19.412 1.00 0.00 C ATOM 0 H ALA A 42 14.069 9.959 17.452 1.00 0.00 H new ATOM 0 HA ALA A 42 13.128 8.449 19.735 1.00 0.00 H new ATOM 0 HB1 ALA A 42 11.978 10.610 20.186 1.00 0.00 H new ATOM 0 HB2 ALA A 42 13.702 10.858 19.824 1.00 0.00 H new ATOM 0 HB3 ALA A 42 12.474 11.202 18.583 1.00 0.00 H new ATOM 498 N HIS A 43 10.966 9.035 17.287 1.00 0.00 N ATOM 499 CA HIS A 43 9.693 8.559 16.703 1.00 0.00 C ATOM 500 C HIS A 43 9.617 7.028 16.489 1.00 0.00 C ATOM 501 O HIS A 43 8.540 6.422 16.554 1.00 0.00 O ATOM 502 CB HIS A 43 9.501 9.243 15.341 1.00 0.00 C ATOM 503 CG HIS A 43 8.674 10.499 15.320 1.00 0.00 C ATOM 504 ND1 HIS A 43 8.610 11.337 14.247 1.00 0.00 N flip ATOM 505 CD2 HIS A 43 7.636 10.802 16.200 1.00 0.00 C flip ATOM 506 CE1 HIS A 43 7.507 12.145 14.442 1.00 0.00 C flip ATOM 507 NE2 HIS A 43 6.963 11.815 15.625 1.00 0.00 N flip ATOM 0 H HIS A 43 11.413 9.771 16.740 1.00 0.00 H new ATOM 0 HA HIS A 43 8.912 8.812 17.420 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.486 9.479 14.938 1.00 0.00 H new ATOM 0 HB3 HIS A 43 9.043 8.524 14.662 1.00 0.00 H new ATOM 0 HD2 HIS A 43 7.418 10.324 17.144 1.00 0.00 H new ATOM 0 HE1 HIS A 43 7.147 12.905 13.765 1.00 0.00 H new ATOM 0 HE2 HIS A 43 6.148 12.272 16.033 1.00 0.00 H new ATOM 515 N LEU A 44 10.762 6.411 16.182 1.00 0.00 N ATOM 516 CA LEU A 44 10.936 4.980 15.917 1.00 0.00 C ATOM 517 C LEU A 44 11.427 4.210 17.144 1.00 0.00 C ATOM 518 O LEU A 44 11.468 2.986 17.091 1.00 0.00 O ATOM 519 CB LEU A 44 11.918 4.795 14.741 1.00 0.00 C ATOM 520 CG LEU A 44 11.508 5.602 13.497 1.00 0.00 C ATOM 521 CD1 LEU A 44 12.451 5.393 12.336 1.00 0.00 C ATOM 522 CD2 LEU A 44 10.078 5.361 13.008 1.00 0.00 C ATOM 0 H LEU A 44 11.640 6.925 16.108 1.00 0.00 H new ATOM 0 HA LEU A 44 9.960 4.569 15.660 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.916 5.100 15.055 1.00 0.00 H new ATOM 0 HB3 LEU A 44 11.974 3.738 14.482 1.00 0.00 H new ATOM 0 HG LEU A 44 11.563 6.632 13.848 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.116 5.985 11.484 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.455 5.705 12.622 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.463 4.338 12.062 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.886 5.975 12.128 1.00 0.00 H new ATOM 0 HD22 LEU A 44 9.954 4.309 12.751 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.374 5.627 13.797 1.00 0.00 H new ATOM 534 N GLY A 45 11.859 4.896 18.211 1.00 0.00 N ATOM 535 CA GLY A 45 12.530 4.292 19.366 1.00 0.00 C ATOM 536 C GLY A 45 13.854 3.603 19.023 1.00 0.00 C ATOM 537 O GLY A 45 14.287 2.745 19.790 1.00 0.00 O ATOM 0 H GLY A 45 11.749 5.907 18.295 1.00 0.00 H new ATOM 0 HA2 GLY A 45 12.716 5.065 20.111 1.00 0.00 H new ATOM 0 HA3 GLY A 45 11.860 3.564 19.823 1.00 0.00 H new ATOM 541 N LEU A 46 14.471 3.904 17.870 1.00 0.00 N ATOM 542 CA LEU A 46 15.617 3.158 17.336 1.00 0.00 C ATOM 543 C LEU A 46 16.858 4.019 17.106 1.00 0.00 C ATOM 544 O LEU A 46 16.778 5.181 16.716 1.00 0.00 O ATOM 545 CB LEU A 46 15.194 2.452 16.037 1.00 0.00 C ATOM 546 CG LEU A 46 14.355 1.183 16.280 1.00 0.00 C ATOM 547 CD1 LEU A 46 13.794 0.717 14.937 1.00 0.00 C ATOM 548 CD2 LEU A 46 15.184 0.046 16.895 1.00 0.00 C ATOM 0 H LEU A 46 14.183 4.682 17.276 1.00 0.00 H new ATOM 0 HA LEU A 46 15.908 2.427 18.090 1.00 0.00 H new ATOM 0 HB2 LEU A 46 14.620 3.147 15.424 1.00 0.00 H new ATOM 0 HB3 LEU A 46 16.085 2.187 15.469 1.00 0.00 H new ATOM 0 HG LEU A 46 13.560 1.428 16.985 1.00 0.00 H new ATOM 0 HD11 LEU A 46 13.195 -0.182 15.085 1.00 0.00 H new ATOM 0 HD12 LEU A 46 13.170 1.503 14.511 1.00 0.00 H new ATOM 0 HD13 LEU A 46 14.616 0.497 14.256 1.00 0.00 H new ATOM 0 HD21 LEU A 46 14.549 -0.826 17.047 1.00 0.00 H new ATOM 0 HD22 LEU A 46 16.001 -0.213 16.222 1.00 0.00 H new ATOM 0 HD23 LEU A 46 15.591 0.370 17.853 1.00 0.00 H new ATOM 560 N THR A 47 18.034 3.399 17.272 1.00 0.00 N ATOM 561 CA THR A 47 19.323 4.063 17.063 1.00 0.00 C ATOM 562 C THR A 47 19.441 4.596 15.638 1.00 0.00 C ATOM 563 O THR A 47 19.062 3.920 14.670 1.00 0.00 O ATOM 564 CB THR A 47 20.489 3.161 17.477 1.00 0.00 C ATOM 565 OG1 THR A 47 21.600 3.988 17.695 1.00 0.00 O ATOM 566 CG2 THR A 47 20.863 2.075 16.469 1.00 0.00 C ATOM 0 H THR A 47 18.116 2.423 17.555 1.00 0.00 H new ATOM 0 HA THR A 47 19.375 4.933 17.717 1.00 0.00 H new ATOM 0 HB THR A 47 20.171 2.621 18.369 1.00 0.00 H new ATOM 0 HG1 THR A 47 22.367 3.441 17.964 1.00 0.00 H new ATOM 0 HG21 THR A 47 21.699 1.492 16.856 1.00 0.00 H new ATOM 0 HG22 THR A 47 20.007 1.420 16.306 1.00 0.00 H new ATOM 0 HG23 THR A 47 21.150 2.538 15.525 1.00 0.00 H new ATOM 574 N ARG A 48 19.982 5.812 15.506 1.00 0.00 N ATOM 575 CA ARG A 48 19.999 6.545 14.232 1.00 0.00 C ATOM 576 C ARG A 48 20.757 5.805 13.115 1.00 0.00 C ATOM 577 O ARG A 48 20.433 5.959 11.938 1.00 0.00 O ATOM 578 CB ARG A 48 20.454 7.999 14.436 1.00 0.00 C ATOM 579 CG ARG A 48 21.928 8.203 14.834 1.00 0.00 C ATOM 580 CD ARG A 48 22.111 9.014 16.132 1.00 0.00 C ATOM 581 NE ARG A 48 22.461 8.154 17.273 1.00 0.00 N ATOM 582 CZ ARG A 48 21.652 7.545 18.131 1.00 0.00 C ATOM 583 NH1 ARG A 48 20.342 7.671 18.128 1.00 0.00 N ATOM 584 NH2 ARG A 48 22.166 6.747 19.032 1.00 0.00 N ATOM 0 H ARG A 48 20.420 6.316 16.277 1.00 0.00 H new ATOM 0 HA ARG A 48 18.972 6.589 13.870 1.00 0.00 H new ATOM 0 HB2 ARG A 48 20.270 8.548 13.513 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.826 8.449 15.205 1.00 0.00 H new ATOM 0 HG2 ARG A 48 22.401 7.228 14.955 1.00 0.00 H new ATOM 0 HG3 ARG A 48 22.448 8.711 14.022 1.00 0.00 H new ATOM 0 HD2 ARG A 48 22.893 9.760 15.987 1.00 0.00 H new ATOM 0 HD3 ARG A 48 21.191 9.555 16.354 1.00 0.00 H new ATOM 0 HE ARG A 48 23.459 8.006 17.425 1.00 0.00 H new ATOM 0 HH11 ARG A 48 19.889 8.267 17.435 1.00 0.00 H new ATOM 0 HH12 ARG A 48 19.780 7.173 18.818 1.00 0.00 H new ATOM 0 HH21 ARG A 48 23.175 6.601 19.068 1.00 0.00 H new ATOM 0 HH22 ARG A 48 21.558 6.272 19.699 1.00 0.00 H new ATOM 598 N SER A 49 21.696 4.929 13.466 1.00 0.00 N ATOM 599 CA SER A 49 22.356 4.002 12.536 1.00 0.00 C ATOM 600 C SER A 49 21.378 2.983 11.918 1.00 0.00 C ATOM 601 O SER A 49 21.343 2.839 10.698 1.00 0.00 O ATOM 602 CB SER A 49 23.492 3.263 13.266 1.00 0.00 C ATOM 603 OG SER A 49 24.217 4.149 14.107 1.00 0.00 O ATOM 0 H SER A 49 22.030 4.838 14.425 1.00 0.00 H new ATOM 0 HA SER A 49 22.758 4.595 11.715 1.00 0.00 H new ATOM 0 HB2 SER A 49 23.078 2.449 13.860 1.00 0.00 H new ATOM 0 HB3 SER A 49 24.167 2.814 12.537 1.00 0.00 H new ATOM 0 HG SER A 49 24.932 3.657 14.561 1.00 0.00 H new ATOM 609 N ASN A 50 20.531 2.327 12.728 1.00 0.00 N ATOM 610 CA ASN A 50 19.540 1.364 12.220 1.00 0.00 C ATOM 611 C ASN A 50 18.347 2.075 11.543 1.00 0.00 C ATOM 612 O ASN A 50 17.822 1.590 10.540 1.00 0.00 O ATOM 613 CB ASN A 50 19.103 0.413 13.352 1.00 0.00 C ATOM 614 CG ASN A 50 18.503 -0.898 12.834 1.00 0.00 C ATOM 615 OD1 ASN A 50 18.718 -1.308 11.701 1.00 0.00 O ATOM 616 ND2 ASN A 50 17.759 -1.618 13.654 1.00 0.00 N ATOM 0 H ASN A 50 20.513 2.447 13.741 1.00 0.00 H new ATOM 0 HA ASN A 50 20.005 0.760 11.441 1.00 0.00 H new ATOM 0 HB2 ASN A 50 19.963 0.188 13.983 1.00 0.00 H new ATOM 0 HB3 ASN A 50 18.370 0.918 13.981 1.00 0.00 H new ATOM 0 HD21 ASN A 50 17.369 -2.507 13.341 1.00 0.00 H new ATOM 0 HD22 ASN A 50 17.574 -1.285 14.600 1.00 0.00 H new ATOM 623 N VAL A 51 17.958 3.270 12.018 1.00 0.00 N ATOM 624 CA VAL A 51 17.016 4.132 11.283 1.00 0.00 C ATOM 625 C VAL A 51 17.580 4.476 9.888 1.00 0.00 C ATOM 626 O VAL A 51 16.846 4.413 8.901 1.00 0.00 O ATOM 627 CB VAL A 51 16.709 5.403 12.105 1.00 0.00 C ATOM 628 CG1 VAL A 51 16.063 6.538 11.305 1.00 0.00 C ATOM 629 CG2 VAL A 51 15.840 5.050 13.330 1.00 0.00 C ATOM 0 H VAL A 51 18.279 3.660 12.904 1.00 0.00 H new ATOM 0 HA VAL A 51 16.078 3.596 11.135 1.00 0.00 H new ATOM 0 HB VAL A 51 17.678 5.786 12.426 1.00 0.00 H new ATOM 0 HG11 VAL A 51 15.883 7.389 11.962 1.00 0.00 H new ATOM 0 HG12 VAL A 51 16.729 6.838 10.496 1.00 0.00 H new ATOM 0 HG13 VAL A 51 15.116 6.196 10.887 1.00 0.00 H new ATOM 0 HG21 VAL A 51 15.631 5.955 13.901 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.902 4.607 12.995 1.00 0.00 H new ATOM 0 HG23 VAL A 51 16.372 4.338 13.961 1.00 0.00 H new ATOM 639 N SER A 52 18.882 4.774 9.780 1.00 0.00 N ATOM 640 CA SER A 52 19.522 5.070 8.485 1.00 0.00 C ATOM 641 C SER A 52 19.497 3.890 7.506 1.00 0.00 C ATOM 642 O SER A 52 19.221 4.109 6.326 1.00 0.00 O ATOM 643 CB SER A 52 20.973 5.542 8.649 1.00 0.00 C ATOM 644 OG SER A 52 21.062 6.730 9.415 1.00 0.00 O ATOM 0 H SER A 52 19.518 4.817 10.577 1.00 0.00 H new ATOM 0 HA SER A 52 18.920 5.875 8.064 1.00 0.00 H new ATOM 0 HB2 SER A 52 21.557 4.757 9.129 1.00 0.00 H new ATOM 0 HB3 SER A 52 21.412 5.711 7.666 1.00 0.00 H new ATOM 0 HG SER A 52 20.798 6.543 10.340 1.00 0.00 H new ATOM 650 N ASN A 53 19.723 2.655 7.983 1.00 0.00 N ATOM 651 CA ASN A 53 19.594 1.420 7.193 1.00 0.00 C ATOM 652 C ASN A 53 18.236 1.350 6.469 1.00 0.00 C ATOM 653 O ASN A 53 18.166 1.210 5.246 1.00 0.00 O ATOM 654 CB ASN A 53 19.816 0.217 8.134 1.00 0.00 C ATOM 655 CG ASN A 53 19.711 -1.140 7.441 1.00 0.00 C ATOM 656 OD1 ASN A 53 19.919 -1.270 6.245 1.00 0.00 O ATOM 657 ND2 ASN A 53 19.380 -2.186 8.177 1.00 0.00 N ATOM 0 H ASN A 53 20.006 2.484 8.948 1.00 0.00 H new ATOM 0 HA ASN A 53 20.349 1.403 6.407 1.00 0.00 H new ATOM 0 HB2 ASN A 53 20.801 0.304 8.593 1.00 0.00 H new ATOM 0 HB3 ASN A 53 19.084 0.259 8.940 1.00 0.00 H new ATOM 0 HD21 ASN A 53 19.297 -3.107 7.746 1.00 0.00 H new ATOM 0 HD22 ASN A 53 19.207 -2.073 9.176 1.00 0.00 H new ATOM 664 N HIS A 54 17.142 1.565 7.207 1.00 0.00 N ATOM 665 CA HIS A 54 15.812 1.602 6.600 1.00 0.00 C ATOM 666 C HIS A 54 15.573 2.839 5.713 1.00 0.00 C ATOM 667 O HIS A 54 14.960 2.628 4.667 1.00 0.00 O ATOM 668 CB HIS A 54 14.718 1.369 7.663 1.00 0.00 C ATOM 669 CG HIS A 54 14.293 -0.084 7.809 1.00 0.00 C ATOM 670 ND1 HIS A 54 13.318 -0.728 7.074 1.00 0.00 N ATOM 671 CD2 HIS A 54 14.721 -0.991 8.746 1.00 0.00 C ATOM 672 CE1 HIS A 54 13.168 -1.975 7.554 1.00 0.00 C ATOM 673 NE2 HIS A 54 14.000 -2.174 8.587 1.00 0.00 N ATOM 0 H HIS A 54 17.152 1.715 8.216 1.00 0.00 H new ATOM 0 HA HIS A 54 15.752 0.770 5.898 1.00 0.00 H new ATOM 0 HB2 HIS A 54 15.080 1.729 8.626 1.00 0.00 H new ATOM 0 HB3 HIS A 54 13.844 1.968 7.407 1.00 0.00 H new ATOM 0 HD2 HIS A 54 15.489 -0.817 9.485 1.00 0.00 H new ATOM 0 HE1 HIS A 54 12.478 -2.709 7.165 1.00 0.00 H new ATOM 0 HE2 HIS A 54 14.088 -3.023 9.146 1.00 0.00 H new ATOM 681 N LEU A 55 16.070 4.051 6.045 1.00 0.00 N ATOM 682 CA LEU A 55 15.964 5.264 5.196 1.00 0.00 C ATOM 683 C LEU A 55 16.652 5.114 3.840 1.00 0.00 C ATOM 684 O LEU A 55 16.233 5.749 2.877 1.00 0.00 O ATOM 685 CB LEU A 55 16.602 6.515 5.837 1.00 0.00 C ATOM 686 CG LEU A 55 15.810 7.194 6.961 1.00 0.00 C ATOM 687 CD1 LEU A 55 16.745 8.125 7.746 1.00 0.00 C ATOM 688 CD2 LEU A 55 14.673 8.027 6.346 1.00 0.00 C ATOM 0 H LEU A 55 16.563 4.219 6.922 1.00 0.00 H new ATOM 0 HA LEU A 55 14.887 5.385 5.081 1.00 0.00 H new ATOM 0 HB2 LEU A 55 17.579 6.235 6.231 1.00 0.00 H new ATOM 0 HB3 LEU A 55 16.774 7.250 5.051 1.00 0.00 H new ATOM 0 HG LEU A 55 15.396 6.438 7.628 1.00 0.00 H new ATOM 0 HD11 LEU A 55 16.187 8.610 8.547 1.00 0.00 H new ATOM 0 HD12 LEU A 55 17.562 7.544 8.174 1.00 0.00 H new ATOM 0 HD13 LEU A 55 17.151 8.883 7.076 1.00 0.00 H new ATOM 0 HD21 LEU A 55 14.106 8.512 7.141 1.00 0.00 H new ATOM 0 HD22 LEU A 55 15.094 8.785 5.685 1.00 0.00 H new ATOM 0 HD23 LEU A 55 14.012 7.375 5.775 1.00 0.00 H new ATOM 700 N SER A 56 17.759 4.381 3.753 1.00 0.00 N ATOM 701 CA SER A 56 18.512 4.222 2.497 1.00 0.00 C ATOM 702 C SER A 56 17.647 3.746 1.323 1.00 0.00 C ATOM 703 O SER A 56 17.775 4.309 0.237 1.00 0.00 O ATOM 704 CB SER A 56 19.714 3.306 2.726 1.00 0.00 C ATOM 705 OG SER A 56 20.628 3.962 3.592 1.00 0.00 O ATOM 0 H SER A 56 18.164 3.880 4.544 1.00 0.00 H new ATOM 0 HA SER A 56 18.868 5.210 2.205 1.00 0.00 H new ATOM 0 HB2 SER A 56 19.391 2.361 3.163 1.00 0.00 H new ATOM 0 HB3 SER A 56 20.196 3.070 1.777 1.00 0.00 H new ATOM 0 HG SER A 56 20.233 4.041 4.485 1.00 0.00 H new ATOM 711 N CYS A 57 16.702 2.825 1.548 1.00 0.00 N ATOM 712 CA CYS A 57 15.786 2.368 0.506 1.00 0.00 C ATOM 713 C CYS A 57 14.826 3.503 0.071 1.00 0.00 C ATOM 714 O CYS A 57 14.730 3.829 -1.106 1.00 0.00 O ATOM 715 CB CYS A 57 15.069 1.115 1.045 1.00 0.00 C ATOM 716 SG CYS A 57 14.475 -0.061 -0.233 1.00 0.00 S ATOM 0 H CYS A 57 16.554 2.380 2.454 1.00 0.00 H new ATOM 0 HA CYS A 57 16.319 2.097 -0.405 1.00 0.00 H new ATOM 0 HB2 CYS A 57 15.749 0.587 1.713 1.00 0.00 H new ATOM 0 HB3 CYS A 57 14.217 1.434 1.645 1.00 0.00 H new ATOM 721 N LEU A 58 14.151 4.166 1.026 1.00 0.00 N ATOM 722 CA LEU A 58 13.131 5.203 0.731 1.00 0.00 C ATOM 723 C LEU A 58 13.718 6.370 -0.069 1.00 0.00 C ATOM 724 O LEU A 58 13.029 6.979 -0.887 1.00 0.00 O ATOM 725 CB LEU A 58 12.520 5.846 1.995 1.00 0.00 C ATOM 726 CG LEU A 58 11.775 4.997 3.035 1.00 0.00 C ATOM 727 CD1 LEU A 58 12.743 3.990 3.604 1.00 0.00 C ATOM 728 CD2 LEU A 58 11.312 5.848 4.224 1.00 0.00 C ATOM 0 H LEU A 58 14.292 4.003 2.023 1.00 0.00 H new ATOM 0 HA LEU A 58 12.368 4.661 0.172 1.00 0.00 H new ATOM 0 HB2 LEU A 58 13.331 6.353 2.519 1.00 0.00 H new ATOM 0 HB3 LEU A 58 11.827 6.617 1.658 1.00 0.00 H new ATOM 0 HG LEU A 58 10.918 4.540 2.541 1.00 0.00 H new ATOM 0 HD11 LEU A 58 12.234 3.375 4.346 1.00 0.00 H new ATOM 0 HD12 LEU A 58 13.120 3.354 2.803 1.00 0.00 H new ATOM 0 HD13 LEU A 58 13.576 4.512 4.075 1.00 0.00 H new ATOM 0 HD21 LEU A 58 10.788 5.216 4.941 1.00 0.00 H new ATOM 0 HD22 LEU A 58 12.178 6.303 4.705 1.00 0.00 H new ATOM 0 HD23 LEU A 58 10.640 6.631 3.872 1.00 0.00 H new ATOM 740 N ARG A 59 14.969 6.716 0.232 1.00 0.00 N ATOM 741 CA ARG A 59 15.677 7.839 -0.366 1.00 0.00 C ATOM 742 C ARG A 59 16.162 7.542 -1.797 1.00 0.00 C ATOM 743 O ARG A 59 16.375 8.486 -2.550 1.00 0.00 O ATOM 744 CB ARG A 59 16.826 8.229 0.564 1.00 0.00 C ATOM 745 CG ARG A 59 16.303 8.781 1.910 1.00 0.00 C ATOM 746 CD ARG A 59 17.464 9.160 2.825 1.00 0.00 C ATOM 747 NE ARG A 59 18.302 8.009 3.208 1.00 0.00 N ATOM 748 CZ ARG A 59 19.421 8.049 3.926 1.00 0.00 C ATOM 749 NH1 ARG A 59 19.917 9.188 4.370 1.00 0.00 N ATOM 750 NH2 ARG A 59 20.063 6.940 4.235 1.00 0.00 N ATOM 0 H ARG A 59 15.529 6.208 0.916 1.00 0.00 H new ATOM 0 HA ARG A 59 14.990 8.679 -0.472 1.00 0.00 H new ATOM 0 HB2 ARG A 59 17.458 7.360 0.747 1.00 0.00 H new ATOM 0 HB3 ARG A 59 17.449 8.980 0.079 1.00 0.00 H new ATOM 0 HG2 ARG A 59 15.674 9.653 1.731 1.00 0.00 H new ATOM 0 HG3 ARG A 59 15.678 8.033 2.398 1.00 0.00 H new ATOM 0 HD2 ARG A 59 18.085 9.903 2.324 1.00 0.00 H new ATOM 0 HD3 ARG A 59 17.070 9.630 3.726 1.00 0.00 H new ATOM 0 HE ARG A 59 17.993 7.090 2.891 1.00 0.00 H new ATOM 0 HH11 ARG A 59 19.441 10.066 4.165 1.00 0.00 H new ATOM 0 HH12 ARG A 59 20.777 9.190 4.919 1.00 0.00 H new ATOM 0 HH21 ARG A 59 19.703 6.038 3.923 1.00 0.00 H new ATOM 0 HH22 ARG A 59 20.920 6.984 4.786 1.00 0.00 H new ATOM 764 N GLY A 60 16.310 6.264 -2.181 1.00 0.00 N ATOM 765 CA GLY A 60 16.703 5.831 -3.531 1.00 0.00 C ATOM 766 C GLY A 60 15.536 5.387 -4.421 1.00 0.00 C ATOM 767 O GLY A 60 15.529 5.662 -5.617 1.00 0.00 O ATOM 0 H GLY A 60 16.155 5.483 -1.544 1.00 0.00 H new ATOM 0 HA2 GLY A 60 17.228 6.650 -4.023 1.00 0.00 H new ATOM 0 HA3 GLY A 60 17.410 5.006 -3.443 1.00 0.00 H new ATOM 771 N CYS A 61 14.524 4.736 -3.838 1.00 0.00 N ATOM 772 CA CYS A 61 13.275 4.362 -4.500 1.00 0.00 C ATOM 773 C CYS A 61 12.373 5.593 -4.806 1.00 0.00 C ATOM 774 O CYS A 61 11.424 5.489 -5.595 1.00 0.00 O ATOM 775 CB CYS A 61 12.605 3.338 -3.565 1.00 0.00 C ATOM 776 SG CYS A 61 13.350 1.669 -3.542 1.00 0.00 S ATOM 0 H CYS A 61 14.555 4.447 -2.860 1.00 0.00 H new ATOM 0 HA CYS A 61 13.458 3.927 -5.483 1.00 0.00 H new ATOM 0 HB2 CYS A 61 12.622 3.736 -2.550 1.00 0.00 H new ATOM 0 HB3 CYS A 61 11.558 3.243 -3.853 1.00 0.00 H new ATOM 781 N GLY A 62 12.665 6.721 -4.135 1.00 0.00 N ATOM 782 CA GLY A 62 12.098 8.063 -4.326 1.00 0.00 C ATOM 783 C GLY A 62 10.926 8.428 -3.409 1.00 0.00 C ATOM 784 O GLY A 62 10.170 9.336 -3.728 1.00 0.00 O ATOM 0 H GLY A 62 13.358 6.715 -3.387 1.00 0.00 H new ATOM 0 HA2 GLY A 62 12.891 8.796 -4.180 1.00 0.00 H new ATOM 0 HA3 GLY A 62 11.767 8.153 -5.361 1.00 0.00 H new ATOM 788 N LEU A 63 10.747 7.747 -2.272 1.00 0.00 N ATOM 789 CA LEU A 63 9.703 8.044 -1.290 1.00 0.00 C ATOM 790 C LEU A 63 10.058 9.155 -0.305 1.00 0.00 C ATOM 791 O LEU A 63 9.157 9.734 0.300 1.00 0.00 O ATOM 792 CB LEU A 63 9.355 6.766 -0.558 1.00 0.00 C ATOM 793 CG LEU A 63 9.138 5.573 -1.502 1.00 0.00 C ATOM 794 CD1 LEU A 63 8.788 4.439 -0.586 1.00 0.00 C ATOM 795 CD2 LEU A 63 8.049 5.762 -2.573 1.00 0.00 C ATOM 0 H LEU A 63 11.336 6.959 -2.005 1.00 0.00 H new ATOM 0 HA LEU A 63 8.844 8.428 -1.840 1.00 0.00 H new ATOM 0 HB2 LEU A 63 10.154 6.526 0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 63 8.452 6.925 0.031 1.00 0.00 H new ATOM 0 HG LEU A 63 10.037 5.413 -2.097 1.00 0.00 H new ATOM 0 HD11 LEU A 63 8.614 3.537 -1.173 1.00 0.00 H new ATOM 0 HD12 LEU A 63 9.609 4.266 0.109 1.00 0.00 H new ATOM 0 HD13 LEU A 63 7.886 4.688 -0.027 1.00 0.00 H new ATOM 0 HD21 LEU A 63 7.979 4.862 -3.184 1.00 0.00 H new ATOM 0 HD22 LEU A 63 7.090 5.947 -2.088 1.00 0.00 H new ATOM 0 HD23 LEU A 63 8.305 6.611 -3.207 1.00 0.00 H new ATOM 807 N VAL A 64 11.347 9.442 -0.145 1.00 0.00 N ATOM 808 CA VAL A 64 11.866 10.462 0.771 1.00 0.00 C ATOM 809 C VAL A 64 12.923 11.316 0.080 1.00 0.00 C ATOM 810 O VAL A 64 13.753 10.804 -0.663 1.00 0.00 O ATOM 811 CB VAL A 64 12.492 9.820 2.016 1.00 0.00 C ATOM 812 CG1 VAL A 64 13.004 10.860 2.994 1.00 0.00 C ATOM 813 CG2 VAL A 64 11.514 8.987 2.832 1.00 0.00 C ATOM 0 H VAL A 64 12.082 8.960 -0.662 1.00 0.00 H new ATOM 0 HA VAL A 64 11.024 11.086 1.071 1.00 0.00 H new ATOM 0 HB VAL A 64 13.287 9.199 1.604 1.00 0.00 H new ATOM 0 HG11 VAL A 64 13.439 10.362 3.860 1.00 0.00 H new ATOM 0 HG12 VAL A 64 13.764 11.473 2.509 1.00 0.00 H new ATOM 0 HG13 VAL A 64 12.178 11.494 3.317 1.00 0.00 H new ATOM 0 HG21 VAL A 64 12.028 8.565 3.696 1.00 0.00 H new ATOM 0 HG22 VAL A 64 10.693 9.618 3.171 1.00 0.00 H new ATOM 0 HG23 VAL A 64 11.120 8.180 2.214 1.00 0.00 H new ATOM 823 N VAL A 65 12.892 12.616 0.367 1.00 0.00 N ATOM 824 CA VAL A 65 13.666 13.668 -0.295 1.00 0.00 C ATOM 825 C VAL A 65 14.250 14.595 0.776 1.00 0.00 C ATOM 826 O VAL A 65 13.569 14.949 1.738 1.00 0.00 O ATOM 827 CB VAL A 65 12.737 14.465 -1.245 1.00 0.00 C ATOM 828 CG1 VAL A 65 13.511 15.459 -2.122 1.00 0.00 C ATOM 829 CG2 VAL A 65 11.947 13.519 -2.169 1.00 0.00 C ATOM 0 H VAL A 65 12.295 12.985 1.107 1.00 0.00 H new ATOM 0 HA VAL A 65 14.477 13.233 -0.879 1.00 0.00 H new ATOM 0 HB VAL A 65 12.055 15.020 -0.601 1.00 0.00 H new ATOM 0 HG11 VAL A 65 12.815 15.992 -2.769 1.00 0.00 H new ATOM 0 HG12 VAL A 65 14.035 16.173 -1.487 1.00 0.00 H new ATOM 0 HG13 VAL A 65 14.234 14.919 -2.733 1.00 0.00 H new ATOM 0 HG21 VAL A 65 11.303 14.105 -2.825 1.00 0.00 H new ATOM 0 HG22 VAL A 65 12.642 12.934 -2.771 1.00 0.00 H new ATOM 0 HG23 VAL A 65 11.336 12.848 -1.566 1.00 0.00 H new ATOM 839 N ALA A 66 15.522 14.970 0.644 1.00 0.00 N ATOM 840 CA ALA A 66 16.145 15.979 1.509 1.00 0.00 C ATOM 841 C ALA A 66 15.640 17.393 1.206 1.00 0.00 C ATOM 842 O ALA A 66 15.144 17.703 0.122 1.00 0.00 O ATOM 843 CB ALA A 66 17.670 15.886 1.367 1.00 0.00 C ATOM 0 H ALA A 66 16.150 14.586 -0.062 1.00 0.00 H new ATOM 0 HA ALA A 66 15.864 15.773 2.542 1.00 0.00 H new ATOM 0 HB1 ALA A 66 18.141 16.632 2.006 1.00 0.00 H new ATOM 0 HB2 ALA A 66 18.003 14.892 1.664 1.00 0.00 H new ATOM 0 HB3 ALA A 66 17.951 16.068 0.330 1.00 0.00 H new ATOM 849 N THR A 67 15.778 18.266 2.203 1.00 0.00 N ATOM 850 CA THR A 67 15.467 19.697 2.140 1.00 0.00 C ATOM 851 C THR A 67 16.352 20.381 3.177 1.00 0.00 C ATOM 852 O THR A 67 16.747 19.744 4.149 1.00 0.00 O ATOM 853 CB THR A 67 13.973 19.940 2.413 1.00 0.00 C ATOM 854 OG1 THR A 67 13.176 19.146 1.565 1.00 0.00 O ATOM 855 CG2 THR A 67 13.566 21.396 2.239 1.00 0.00 C ATOM 0 H THR A 67 16.125 17.984 3.120 1.00 0.00 H new ATOM 0 HA THR A 67 15.664 20.104 1.148 1.00 0.00 H new ATOM 0 HB THR A 67 13.812 19.666 3.456 1.00 0.00 H new ATOM 0 HG1 THR A 67 12.229 19.313 1.755 1.00 0.00 H new ATOM 0 HG21 THR A 67 12.501 21.503 2.445 1.00 0.00 H new ATOM 0 HG22 THR A 67 14.134 22.018 2.931 1.00 0.00 H new ATOM 0 HG23 THR A 67 13.771 21.711 1.216 1.00 0.00 H new ATOM 863 N TYR A 68 16.671 21.661 3.007 1.00 0.00 N ATOM 864 CA TYR A 68 17.328 22.437 4.068 1.00 0.00 C ATOM 865 C TYR A 68 16.360 22.806 5.211 1.00 0.00 C ATOM 866 O TYR A 68 15.138 22.753 5.065 1.00 0.00 O ATOM 867 CB TYR A 68 18.008 23.677 3.467 1.00 0.00 C ATOM 868 CG TYR A 68 19.456 23.439 3.083 1.00 0.00 C ATOM 869 CD1 TYR A 68 20.465 23.578 4.058 1.00 0.00 C ATOM 870 CD2 TYR A 68 19.798 23.061 1.770 1.00 0.00 C ATOM 871 CE1 TYR A 68 21.810 23.340 3.723 1.00 0.00 C ATOM 872 CE2 TYR A 68 21.144 22.820 1.429 1.00 0.00 C ATOM 873 CZ TYR A 68 22.154 22.962 2.406 1.00 0.00 C ATOM 874 OH TYR A 68 23.457 22.735 2.081 1.00 0.00 O ATOM 0 H TYR A 68 16.489 22.185 2.151 1.00 0.00 H new ATOM 0 HA TYR A 68 18.095 21.808 4.520 1.00 0.00 H new ATOM 0 HB2 TYR A 68 17.453 23.996 2.585 1.00 0.00 H new ATOM 0 HB3 TYR A 68 17.960 24.494 4.187 1.00 0.00 H new ATOM 0 HD1 TYR A 68 20.204 23.868 5.065 1.00 0.00 H new ATOM 0 HD2 TYR A 68 19.026 22.955 1.022 1.00 0.00 H new ATOM 0 HE1 TYR A 68 22.580 23.446 4.473 1.00 0.00 H new ATOM 0 HE2 TYR A 68 21.403 22.527 0.422 1.00 0.00 H new ATOM 0 HH TYR A 68 23.519 22.483 1.136 1.00 0.00 H new ATOM 884 N GLU A 69 16.924 23.179 6.359 1.00 0.00 N ATOM 885 CA GLU A 69 16.225 23.607 7.566 1.00 0.00 C ATOM 886 C GLU A 69 16.930 24.786 8.248 1.00 0.00 C ATOM 887 O GLU A 69 18.065 25.144 7.913 1.00 0.00 O ATOM 888 CB GLU A 69 16.139 22.424 8.553 1.00 0.00 C ATOM 889 CG GLU A 69 14.740 21.832 8.609 1.00 0.00 C ATOM 890 CD GLU A 69 13.664 22.858 8.949 1.00 0.00 C ATOM 891 OE1 GLU A 69 13.940 23.770 9.758 1.00 0.00 O ATOM 892 OE2 GLU A 69 12.588 22.740 8.326 1.00 0.00 O ATOM 0 H GLU A 69 17.937 23.191 6.476 1.00 0.00 H new ATOM 0 HA GLU A 69 15.227 23.936 7.276 1.00 0.00 H new ATOM 0 HB2 GLU A 69 16.848 21.651 8.256 1.00 0.00 H new ATOM 0 HB3 GLU A 69 16.431 22.760 9.548 1.00 0.00 H new ATOM 0 HG2 GLU A 69 14.507 21.377 7.646 1.00 0.00 H new ATOM 0 HG3 GLU A 69 14.720 21.035 9.352 1.00 0.00 H new ATOM 899 N GLY A 70 16.272 25.365 9.258 1.00 0.00 N ATOM 900 CA GLY A 70 16.753 26.493 10.061 1.00 0.00 C ATOM 901 C GLY A 70 17.944 26.119 10.941 1.00 0.00 C ATOM 902 O GLY A 70 17.799 25.967 12.149 1.00 0.00 O ATOM 0 H GLY A 70 15.349 25.045 9.551 1.00 0.00 H new ATOM 0 HA2 GLY A 70 17.037 27.311 9.399 1.00 0.00 H new ATOM 0 HA3 GLY A 70 15.942 26.859 10.690 1.00 0.00 H new ATOM 906 N ARG A 71 19.122 25.993 10.308 1.00 0.00 N ATOM 907 CA ARG A 71 20.456 25.653 10.845 1.00 0.00 C ATOM 908 C ARG A 71 20.771 24.144 10.702 1.00 0.00 C ATOM 909 O ARG A 71 21.648 23.632 11.400 1.00 0.00 O ATOM 910 CB ARG A 71 20.646 26.169 12.297 1.00 0.00 C ATOM 911 CG ARG A 71 22.096 26.407 12.753 1.00 0.00 C ATOM 912 CD ARG A 71 22.766 27.572 12.019 1.00 0.00 C ATOM 913 NE ARG A 71 24.118 27.804 12.556 1.00 0.00 N ATOM 914 CZ ARG A 71 24.895 28.856 12.330 1.00 0.00 C ATOM 915 NH1 ARG A 71 24.523 29.845 11.542 1.00 0.00 N ATOM 916 NH2 ARG A 71 26.076 28.929 12.904 1.00 0.00 N ATOM 0 H ARG A 71 19.171 26.142 9.300 1.00 0.00 H new ATOM 0 HA ARG A 71 21.191 26.178 10.235 1.00 0.00 H new ATOM 0 HB2 ARG A 71 20.097 27.105 12.402 1.00 0.00 H new ATOM 0 HB3 ARG A 71 20.187 25.452 12.977 1.00 0.00 H new ATOM 0 HG2 ARG A 71 22.107 26.605 13.825 1.00 0.00 H new ATOM 0 HG3 ARG A 71 22.677 25.499 12.590 1.00 0.00 H new ATOM 0 HD2 ARG A 71 22.823 27.354 10.953 1.00 0.00 H new ATOM 0 HD3 ARG A 71 22.164 28.474 12.128 1.00 0.00 H new ATOM 0 HE ARG A 71 24.497 27.080 13.166 1.00 0.00 H new ATOM 0 HH11 ARG A 71 23.612 29.817 11.084 1.00 0.00 H new ATOM 0 HH12 ARG A 71 25.146 30.638 11.391 1.00 0.00 H new ATOM 0 HH21 ARG A 71 26.391 28.179 13.520 1.00 0.00 H new ATOM 0 HH22 ARG A 71 26.677 29.735 12.734 1.00 0.00 H new ATOM 930 N GLN A 72 20.073 23.412 9.827 1.00 0.00 N ATOM 931 CA GLN A 72 20.209 21.960 9.675 1.00 0.00 C ATOM 932 C GLN A 72 19.717 21.514 8.288 1.00 0.00 C ATOM 933 O GLN A 72 19.340 22.355 7.480 1.00 0.00 O ATOM 934 CB GLN A 72 19.451 21.281 10.852 1.00 0.00 C ATOM 935 CG GLN A 72 19.788 19.810 11.133 1.00 0.00 C ATOM 936 CD GLN A 72 21.248 19.489 10.864 1.00 0.00 C ATOM 937 OE1 GLN A 72 21.557 18.865 9.867 1.00 0.00 O ATOM 938 NE2 GLN A 72 22.185 19.985 11.642 1.00 0.00 N ATOM 0 H GLN A 72 19.385 23.820 9.193 1.00 0.00 H new ATOM 0 HA GLN A 72 21.254 21.654 9.724 1.00 0.00 H new ATOM 0 HB2 GLN A 72 19.647 21.854 11.758 1.00 0.00 H new ATOM 0 HB3 GLN A 72 18.381 21.353 10.654 1.00 0.00 H new ATOM 0 HG2 GLN A 72 19.553 19.578 12.172 1.00 0.00 H new ATOM 0 HG3 GLN A 72 19.158 19.171 10.514 1.00 0.00 H new ATOM 0 HE21 GLN A 72 21.929 20.509 12.479 1.00 0.00 H new ATOM 0 HE22 GLN A 72 23.168 19.846 11.409 1.00 0.00 H new ATOM 947 N VAL A 73 19.745 20.214 7.993 1.00 0.00 N ATOM 948 CA VAL A 73 19.067 19.615 6.830 1.00 0.00 C ATOM 949 C VAL A 73 18.080 18.545 7.317 1.00 0.00 C ATOM 950 O VAL A 73 18.245 18.009 8.416 1.00 0.00 O ATOM 951 CB VAL A 73 20.052 19.038 5.792 1.00 0.00 C ATOM 952 CG1 VAL A 73 20.941 20.137 5.192 1.00 0.00 C ATOM 953 CG2 VAL A 73 20.928 17.900 6.349 1.00 0.00 C ATOM 0 H VAL A 73 20.246 19.531 8.562 1.00 0.00 H new ATOM 0 HA VAL A 73 18.524 20.407 6.313 1.00 0.00 H new ATOM 0 HB VAL A 73 19.430 18.610 5.006 1.00 0.00 H new ATOM 0 HG11 VAL A 73 21.623 19.697 4.465 1.00 0.00 H new ATOM 0 HG12 VAL A 73 20.316 20.882 4.699 1.00 0.00 H new ATOM 0 HG13 VAL A 73 21.516 20.614 5.986 1.00 0.00 H new ATOM 0 HG21 VAL A 73 21.597 17.540 5.567 1.00 0.00 H new ATOM 0 HG22 VAL A 73 21.516 18.271 7.188 1.00 0.00 H new ATOM 0 HG23 VAL A 73 20.291 17.082 6.686 1.00 0.00 H new ATOM 963 N ARG A 74 17.055 18.235 6.517 1.00 0.00 N ATOM 964 CA ARG A 74 15.919 17.398 6.903 1.00 0.00 C ATOM 965 C ARG A 74 15.643 16.353 5.836 1.00 0.00 C ATOM 966 O ARG A 74 16.246 16.332 4.765 1.00 0.00 O ATOM 967 CB ARG A 74 14.679 18.273 7.167 1.00 0.00 C ATOM 968 CG ARG A 74 13.854 18.677 5.941 1.00 0.00 C ATOM 969 CD ARG A 74 12.921 19.841 6.296 1.00 0.00 C ATOM 970 NE ARG A 74 11.528 19.632 5.888 1.00 0.00 N ATOM 971 CZ ARG A 74 10.529 20.464 6.165 1.00 0.00 C ATOM 972 NH1 ARG A 74 10.686 21.597 6.815 1.00 0.00 N ATOM 973 NH2 ARG A 74 9.310 20.148 5.786 1.00 0.00 N ATOM 0 H ARG A 74 16.993 18.570 5.556 1.00 0.00 H new ATOM 0 HA ARG A 74 16.163 16.873 7.826 1.00 0.00 H new ATOM 0 HB2 ARG A 74 14.026 17.739 7.857 1.00 0.00 H new ATOM 0 HB3 ARG A 74 15.004 19.182 7.674 1.00 0.00 H new ATOM 0 HG2 ARG A 74 14.517 18.967 5.126 1.00 0.00 H new ATOM 0 HG3 ARG A 74 13.270 17.827 5.589 1.00 0.00 H new ATOM 0 HD2 ARG A 74 12.953 20.004 7.373 1.00 0.00 H new ATOM 0 HD3 ARG A 74 13.295 20.750 5.825 1.00 0.00 H new ATOM 0 HE ARG A 74 11.311 18.790 5.355 1.00 0.00 H new ATOM 0 HH11 ARG A 74 11.613 21.877 7.135 1.00 0.00 H new ATOM 0 HH12 ARG A 74 9.881 22.195 6.999 1.00 0.00 H new ATOM 0 HH21 ARG A 74 9.141 19.275 5.287 1.00 0.00 H new ATOM 0 HH22 ARG A 74 8.533 20.776 5.991 1.00 0.00 H new ATOM 987 N TYR A 75 14.650 15.524 6.117 1.00 0.00 N ATOM 988 CA TYR A 75 14.052 14.598 5.162 1.00 0.00 C ATOM 989 C TYR A 75 12.535 14.775 5.199 1.00 0.00 C ATOM 990 O TYR A 75 11.950 14.909 6.269 1.00 0.00 O ATOM 991 CB TYR A 75 14.487 13.161 5.470 1.00 0.00 C ATOM 992 CG TYR A 75 15.874 12.849 4.940 1.00 0.00 C ATOM 993 CD1 TYR A 75 16.099 12.844 3.552 1.00 0.00 C ATOM 994 CD2 TYR A 75 16.946 12.601 5.820 1.00 0.00 C ATOM 995 CE1 TYR A 75 17.383 12.596 3.034 1.00 0.00 C ATOM 996 CE2 TYR A 75 18.236 12.357 5.311 1.00 0.00 C ATOM 997 CZ TYR A 75 18.459 12.359 3.915 1.00 0.00 C ATOM 998 OH TYR A 75 19.701 12.111 3.418 1.00 0.00 O ATOM 0 H TYR A 75 14.224 15.474 7.042 1.00 0.00 H new ATOM 0 HA TYR A 75 14.396 14.813 4.150 1.00 0.00 H new ATOM 0 HB2 TYR A 75 14.469 13.002 6.548 1.00 0.00 H new ATOM 0 HB3 TYR A 75 13.770 12.466 5.034 1.00 0.00 H new ATOM 0 HD1 TYR A 75 15.278 13.033 2.877 1.00 0.00 H new ATOM 0 HD2 TYR A 75 16.778 12.598 6.887 1.00 0.00 H new ATOM 0 HE1 TYR A 75 17.544 12.587 1.966 1.00 0.00 H new ATOM 0 HE2 TYR A 75 19.056 12.168 5.988 1.00 0.00 H new ATOM 0 HH TYR A 75 20.327 11.970 4.158 1.00 0.00 H new ATOM 1008 N ALA A 76 11.917 14.835 4.029 1.00 0.00 N ATOM 1009 CA ALA A 76 10.487 14.991 3.815 1.00 0.00 C ATOM 1010 C ALA A 76 10.016 13.922 2.828 1.00 0.00 C ATOM 1011 O ALA A 76 10.806 13.470 2.003 1.00 0.00 O ATOM 1012 CB ALA A 76 10.242 16.412 3.286 1.00 0.00 C ATOM 0 H ALA A 76 12.432 14.772 3.151 1.00 0.00 H new ATOM 0 HA ALA A 76 9.922 14.861 4.738 1.00 0.00 H new ATOM 0 HB1 ALA A 76 9.175 16.558 3.116 1.00 0.00 H new ATOM 0 HB2 ALA A 76 10.596 17.139 4.018 1.00 0.00 H new ATOM 0 HB3 ALA A 76 10.781 16.549 2.349 1.00 0.00 H new ATOM 1018 N LEU A 77 8.755 13.497 2.912 1.00 0.00 N ATOM 1019 CA LEU A 77 8.199 12.551 1.949 1.00 0.00 C ATOM 1020 C LEU A 77 8.229 13.139 0.531 1.00 0.00 C ATOM 1021 O LEU A 77 8.240 14.359 0.382 1.00 0.00 O ATOM 1022 CB LEU A 77 6.771 12.204 2.379 1.00 0.00 C ATOM 1023 CG LEU A 77 6.646 11.456 3.709 1.00 0.00 C ATOM 1024 CD1 LEU A 77 5.164 11.401 4.075 1.00 0.00 C ATOM 1025 CD2 LEU A 77 7.235 10.054 3.588 1.00 0.00 C ATOM 0 H LEU A 77 8.101 13.793 3.637 1.00 0.00 H new ATOM 0 HA LEU A 77 8.800 11.642 1.930 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.196 13.128 2.446 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.312 11.599 1.597 1.00 0.00 H new ATOM 0 HG LEU A 77 7.202 11.972 4.492 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.042 10.873 5.021 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.776 12.415 4.173 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.615 10.876 3.293 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.138 9.535 4.542 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.699 9.500 2.817 1.00 0.00 H new ATOM 0 HD23 LEU A 77 8.289 10.124 3.318 1.00 0.00 H new ATOM 1037 N ALA A 78 8.194 12.274 -0.486 1.00 0.00 N ATOM 1038 CA ALA A 78 8.251 12.623 -1.912 1.00 0.00 C ATOM 1039 C ALA A 78 7.379 13.830 -2.283 1.00 0.00 C ATOM 1040 O ALA A 78 7.872 14.824 -2.811 1.00 0.00 O ATOM 1041 CB ALA A 78 7.828 11.380 -2.701 1.00 0.00 C ATOM 0 H ALA A 78 8.122 11.268 -0.334 1.00 0.00 H new ATOM 0 HA ALA A 78 9.269 12.925 -2.158 1.00 0.00 H new ATOM 0 HB1 ALA A 78 7.857 11.599 -3.768 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.510 10.559 -2.480 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.815 11.096 -2.417 1.00 0.00 H new ATOM 1047 N ASP A 79 6.097 13.742 -1.936 1.00 0.00 N ATOM 1048 CA ASP A 79 5.054 14.691 -2.286 1.00 0.00 C ATOM 1049 C ASP A 79 3.804 14.447 -1.422 1.00 0.00 C ATOM 1050 O ASP A 79 3.609 13.403 -0.784 1.00 0.00 O ATOM 1051 CB ASP A 79 4.748 14.597 -3.808 1.00 0.00 C ATOM 1052 CG ASP A 79 3.499 15.392 -4.232 1.00 0.00 C ATOM 1053 OD1 ASP A 79 3.448 16.608 -3.920 1.00 0.00 O ATOM 1054 OD2 ASP A 79 2.502 14.741 -4.628 1.00 0.00 O ATOM 0 H ASP A 79 5.745 12.966 -1.375 1.00 0.00 H new ATOM 0 HA ASP A 79 5.393 15.706 -2.081 1.00 0.00 H new ATOM 0 HB2 ASP A 79 5.609 14.963 -4.367 1.00 0.00 H new ATOM 0 HB3 ASP A 79 4.613 13.550 -4.080 1.00 0.00 H new ATOM 1059 N SER A 80 2.936 15.453 -1.472 1.00 0.00 N ATOM 1060 CA SER A 80 1.543 15.504 -1.041 1.00 0.00 C ATOM 1061 C SER A 80 0.822 14.176 -1.300 1.00 0.00 C ATOM 1062 O SER A 80 0.026 13.747 -0.470 1.00 0.00 O ATOM 1063 CB SER A 80 0.823 16.612 -1.843 1.00 0.00 C ATOM 1064 OG SER A 80 1.673 17.688 -2.218 1.00 0.00 O ATOM 0 H SER A 80 3.224 16.352 -1.859 1.00 0.00 H new ATOM 0 HA SER A 80 1.523 15.705 0.030 1.00 0.00 H new ATOM 0 HB2 SER A 80 0.388 16.174 -2.741 1.00 0.00 H new ATOM 0 HB3 SER A 80 -0.002 17.002 -1.247 1.00 0.00 H new ATOM 0 HG SER A 80 2.204 17.428 -2.999 1.00 0.00 H new ATOM 1070 N HIS A 81 1.151 13.490 -2.405 1.00 0.00 N ATOM 1071 CA HIS A 81 0.756 12.122 -2.722 1.00 0.00 C ATOM 1072 C HIS A 81 0.945 11.150 -1.545 1.00 0.00 C ATOM 1073 O HIS A 81 -0.046 10.634 -1.024 1.00 0.00 O ATOM 1074 CB HIS A 81 1.543 11.658 -3.974 1.00 0.00 C ATOM 1075 CG HIS A 81 0.878 11.933 -5.302 1.00 0.00 C ATOM 1076 ND1 HIS A 81 -0.466 12.151 -5.510 1.00 0.00 N ATOM 1077 CD2 HIS A 81 1.440 11.690 -6.523 1.00 0.00 C ATOM 1078 CE1 HIS A 81 -0.742 11.932 -6.806 1.00 0.00 C ATOM 1079 NE2 HIS A 81 0.420 11.727 -7.463 1.00 0.00 N ATOM 0 H HIS A 81 1.731 13.902 -3.136 1.00 0.00 H new ATOM 0 HA HIS A 81 -0.314 12.114 -2.929 1.00 0.00 H new ATOM 0 HB2 HIS A 81 2.518 12.144 -3.969 1.00 0.00 H new ATOM 0 HB3 HIS A 81 1.721 10.586 -3.892 1.00 0.00 H new ATOM 0 HD1 HIS A 81 -1.140 12.432 -4.798 1.00 0.00 H new ATOM 0 HD2 HIS A 81 2.485 11.503 -6.720 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -1.727 11.922 -7.248 1.00 0.00 H new ATOM 1088 N LEU A 82 2.188 10.835 -1.153 1.00 0.00 N ATOM 1089 CA LEU A 82 2.415 9.817 -0.111 1.00 0.00 C ATOM 1090 C LEU A 82 1.997 10.342 1.258 1.00 0.00 C ATOM 1091 O LEU A 82 1.477 9.570 2.054 1.00 0.00 O ATOM 1092 CB LEU A 82 3.862 9.295 -0.041 1.00 0.00 C ATOM 1093 CG LEU A 82 4.611 9.151 -1.378 1.00 0.00 C ATOM 1094 CD1 LEU A 82 6.039 8.675 -1.094 1.00 0.00 C ATOM 1095 CD2 LEU A 82 3.916 8.163 -2.330 1.00 0.00 C ATOM 0 H LEU A 82 3.036 11.258 -1.530 1.00 0.00 H new ATOM 0 HA LEU A 82 1.792 8.970 -0.399 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.435 9.966 0.599 1.00 0.00 H new ATOM 0 HB3 LEU A 82 3.849 8.321 0.448 1.00 0.00 H new ATOM 0 HG LEU A 82 4.618 10.124 -1.870 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.581 8.569 -2.034 1.00 0.00 H new ATOM 0 HD12 LEU A 82 6.547 9.404 -0.463 1.00 0.00 H new ATOM 0 HD13 LEU A 82 6.007 7.713 -0.583 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.481 8.095 -3.260 1.00 0.00 H new ATOM 0 HD22 LEU A 82 3.867 7.180 -1.862 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.906 8.513 -2.544 1.00 0.00 H new ATOM 1107 N ALA A 83 2.172 11.644 1.511 1.00 0.00 N ATOM 1108 CA ALA A 83 1.729 12.286 2.744 1.00 0.00 C ATOM 1109 C ALA A 83 0.209 12.155 2.946 1.00 0.00 C ATOM 1110 O ALA A 83 -0.209 11.752 4.028 1.00 0.00 O ATOM 1111 CB ALA A 83 2.205 13.742 2.728 1.00 0.00 C ATOM 0 H ALA A 83 2.628 12.282 0.859 1.00 0.00 H new ATOM 0 HA ALA A 83 2.172 11.782 3.603 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.883 14.240 3.643 1.00 0.00 H new ATOM 0 HB2 ALA A 83 3.293 13.768 2.664 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.778 14.255 1.866 1.00 0.00 H new ATOM 1117 N ARG A 84 -0.615 12.406 1.913 1.00 0.00 N ATOM 1118 CA ARG A 84 -2.067 12.225 2.017 1.00 0.00 C ATOM 1119 C ARG A 84 -2.446 10.747 2.108 1.00 0.00 C ATOM 1120 O ARG A 84 -3.212 10.419 3.000 1.00 0.00 O ATOM 1121 CB ARG A 84 -2.862 13.047 0.974 1.00 0.00 C ATOM 1122 CG ARG A 84 -3.100 12.504 -0.453 1.00 0.00 C ATOM 1123 CD ARG A 84 -4.230 11.460 -0.554 1.00 0.00 C ATOM 1124 NE ARG A 84 -4.978 11.554 -1.827 1.00 0.00 N ATOM 1125 CZ ARG A 84 -5.598 10.561 -2.463 1.00 0.00 C ATOM 1126 NH1 ARG A 84 -5.567 9.312 -2.070 1.00 0.00 N ATOM 1127 NH2 ARG A 84 -6.295 10.798 -3.553 1.00 0.00 N ATOM 0 H ARG A 84 -0.298 12.734 1.001 1.00 0.00 H new ATOM 0 HA ARG A 84 -2.383 12.658 2.966 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -3.842 13.249 1.406 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -2.355 14.007 0.870 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -3.333 13.340 -1.113 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -2.175 12.058 -0.818 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -3.806 10.460 -0.459 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -4.920 11.594 0.279 1.00 0.00 H new ATOM 0 HE ARG A 84 -5.024 12.475 -2.263 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -5.046 9.054 -1.232 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -6.064 8.597 -2.602 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -6.364 11.748 -3.918 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -6.766 10.032 -4.034 1.00 0.00 H new ATOM 1141 N ALA A 85 -1.845 9.855 1.308 1.00 0.00 N ATOM 1142 CA ALA A 85 -2.109 8.411 1.379 1.00 0.00 C ATOM 1143 C ALA A 85 -1.838 7.815 2.762 1.00 0.00 C ATOM 1144 O ALA A 85 -2.677 7.099 3.311 1.00 0.00 O ATOM 1145 CB ALA A 85 -1.323 7.688 0.285 1.00 0.00 C ATOM 0 H ALA A 85 -1.163 10.114 0.595 1.00 0.00 H new ATOM 0 HA ALA A 85 -3.175 8.264 1.208 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -1.522 6.618 0.341 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -1.629 8.063 -0.691 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -0.257 7.867 0.424 1.00 0.00 H new ATOM 1151 N LEU A 86 -0.684 8.126 3.355 1.00 0.00 N ATOM 1152 CA LEU A 86 -0.370 7.623 4.687 1.00 0.00 C ATOM 1153 C LEU A 86 -1.255 8.294 5.758 1.00 0.00 C ATOM 1154 O LEU A 86 -1.772 7.598 6.635 1.00 0.00 O ATOM 1155 CB LEU A 86 1.144 7.756 4.936 1.00 0.00 C ATOM 1156 CG LEU A 86 1.772 6.456 5.466 1.00 0.00 C ATOM 1157 CD1 LEU A 86 3.259 6.740 5.669 1.00 0.00 C ATOM 1158 CD2 LEU A 86 1.125 5.950 6.764 1.00 0.00 C ATOM 0 H LEU A 86 0.037 8.715 2.939 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.608 6.562 4.758 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.638 8.041 4.007 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.322 8.559 5.651 1.00 0.00 H new ATOM 0 HG LEU A 86 1.608 5.656 4.744 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.752 5.844 6.046 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.707 7.028 4.718 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.380 7.551 6.388 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.617 5.030 7.081 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.232 6.706 7.542 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.067 5.755 6.591 1.00 0.00 H new ATOM 1170 N GLY A 87 -1.510 9.603 5.626 1.00 0.00 N ATOM 1171 CA GLY A 87 -2.271 10.420 6.580 1.00 0.00 C ATOM 1172 C GLY A 87 -3.776 10.140 6.599 1.00 0.00 C ATOM 1173 O GLY A 87 -4.366 10.129 7.677 1.00 0.00 O ATOM 0 H GLY A 87 -1.180 10.140 4.824 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.871 10.254 7.580 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.113 11.472 6.344 1.00 0.00 H new ATOM 1177 N GLU A 88 -4.392 9.857 5.442 1.00 0.00 N ATOM 1178 CA GLU A 88 -5.794 9.418 5.333 1.00 0.00 C ATOM 1179 C GLU A 88 -5.998 7.969 5.816 1.00 0.00 C ATOM 1180 O GLU A 88 -7.137 7.497 5.908 1.00 0.00 O ATOM 1181 CB GLU A 88 -6.343 9.685 3.918 1.00 0.00 C ATOM 1182 CG GLU A 88 -5.880 8.694 2.836 1.00 0.00 C ATOM 1183 CD GLU A 88 -5.975 9.265 1.418 1.00 0.00 C ATOM 1184 OE1 GLU A 88 -6.756 10.205 1.167 1.00 0.00 O ATOM 1185 OE2 GLU A 88 -5.184 8.828 0.555 1.00 0.00 O ATOM 0 H GLU A 88 -3.923 9.928 4.539 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.390 10.022 6.017 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -7.432 9.669 3.960 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -6.050 10.690 3.616 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -4.849 8.403 3.036 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -6.484 7.789 2.898 1.00 0.00 H new ATOM 1192 N LEU A 89 -4.881 7.292 6.137 1.00 0.00 N ATOM 1193 CA LEU A 89 -4.727 6.033 6.864 1.00 0.00 C ATOM 1194 C LEU A 89 -5.107 4.821 6.018 1.00 0.00 C ATOM 1195 O LEU A 89 -6.285 4.485 5.887 1.00 0.00 O ATOM 1196 CB LEU A 89 -5.482 6.089 8.211 1.00 0.00 C ATOM 1197 CG LEU A 89 -5.295 4.842 9.098 1.00 0.00 C ATOM 1198 CD1 LEU A 89 -3.831 4.640 9.518 1.00 0.00 C ATOM 1199 CD2 LEU A 89 -6.188 4.954 10.340 1.00 0.00 C ATOM 0 H LEU A 89 -3.970 7.659 5.861 1.00 0.00 H new ATOM 0 HA LEU A 89 -3.669 5.903 7.090 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -5.148 6.967 8.764 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.545 6.222 8.012 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.584 3.972 8.509 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.751 3.749 10.141 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -3.211 4.518 8.630 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.491 5.509 10.081 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -6.054 4.071 10.965 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -5.914 5.845 10.906 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -7.231 5.026 10.033 1.00 0.00 H new ATOM 1211 N VAL A 90 -4.099 4.050 5.599 1.00 0.00 N ATOM 1212 CA VAL A 90 -4.199 2.958 4.602 1.00 0.00 C ATOM 1213 C VAL A 90 -4.826 1.680 5.194 1.00 0.00 C ATOM 1214 O VAL A 90 -4.495 0.561 4.819 1.00 0.00 O ATOM 1215 CB VAL A 90 -2.857 2.681 3.855 1.00 0.00 C ATOM 1216 CG1 VAL A 90 -3.055 1.941 2.513 1.00 0.00 C ATOM 1217 CG2 VAL A 90 -2.102 3.977 3.519 1.00 0.00 C ATOM 0 H VAL A 90 -3.150 4.167 5.954 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.888 3.315 3.837 1.00 0.00 H new ATOM 0 HB VAL A 90 -2.289 2.062 4.550 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.086 1.777 2.041 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -3.537 0.980 2.695 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -3.682 2.543 1.855 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.175 3.734 3.000 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -2.723 4.604 2.879 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -1.872 4.513 4.440 1.00 0.00 H new ATOM 1227 N GLN A 91 -5.756 1.828 6.149 1.00 0.00 N ATOM 1228 CA GLN A 91 -7.112 1.295 6.028 1.00 0.00 C ATOM 1229 C GLN A 91 -7.219 -0.202 6.340 1.00 0.00 C ATOM 1230 O GLN A 91 -8.299 -0.703 6.610 1.00 0.00 O ATOM 1231 CB GLN A 91 -7.694 1.776 4.680 1.00 0.00 C ATOM 1232 CG GLN A 91 -9.186 2.122 4.658 1.00 0.00 C ATOM 1233 CD GLN A 91 -9.763 3.158 5.634 1.00 0.00 C ATOM 1234 OE1 GLN A 91 -10.962 3.396 5.672 1.00 0.00 O ATOM 1235 NE2 GLN A 91 -9.015 3.819 6.482 1.00 0.00 N ATOM 0 H GLN A 91 -5.585 2.321 7.025 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.755 1.697 6.811 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -7.136 2.657 4.364 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.514 1.000 3.936 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.422 2.464 3.650 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -9.734 1.193 4.815 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.007 3.665 6.500 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -9.441 4.487 7.124 1.00 0.00 H new ATOM 1244 N VAL A 92 -6.089 -0.885 6.461 1.00 0.00 N ATOM 1245 CA VAL A 92 -5.847 -2.228 6.999 1.00 0.00 C ATOM 1246 C VAL A 92 -6.007 -2.218 8.515 1.00 0.00 C ATOM 1247 O VAL A 92 -5.122 -2.520 9.301 1.00 0.00 O ATOM 1248 CB VAL A 92 -4.460 -2.704 6.534 1.00 0.00 C ATOM 1249 CG1 VAL A 92 -3.338 -1.842 7.151 1.00 0.00 C ATOM 1250 CG2 VAL A 92 -4.250 -4.201 6.762 1.00 0.00 C ATOM 0 H VAL A 92 -5.213 -0.466 6.149 1.00 0.00 H new ATOM 0 HA VAL A 92 -6.581 -2.940 6.621 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.413 -2.563 5.454 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -2.370 -2.202 6.804 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.469 -0.803 6.847 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -3.382 -1.911 8.238 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.256 -4.486 6.417 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -4.343 -4.424 7.825 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -5.001 -4.763 6.207 1.00 0.00 H new ATOM 1260 N VAL A 93 -7.165 -1.733 8.923 1.00 0.00 N ATOM 1261 CA VAL A 93 -7.626 -1.626 10.302 1.00 0.00 C ATOM 1262 C VAL A 93 -6.911 -0.535 11.130 1.00 0.00 C ATOM 1263 O VAL A 93 -7.404 -0.209 12.201 1.00 0.00 O ATOM 1264 CB VAL A 93 -7.625 -3.005 11.039 1.00 0.00 C ATOM 1265 CG1 VAL A 93 -8.694 -3.008 12.139 1.00 0.00 C ATOM 1266 CG2 VAL A 93 -7.963 -4.204 10.123 1.00 0.00 C ATOM 0 H VAL A 93 -7.855 -1.380 8.261 1.00 0.00 H new ATOM 0 HA VAL A 93 -8.661 -1.295 10.220 1.00 0.00 H new ATOM 0 HB VAL A 93 -6.611 -3.121 11.423 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -8.689 -3.971 12.649 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.480 -2.216 12.857 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -9.674 -2.839 11.694 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -7.942 -5.125 10.706 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -8.957 -4.067 9.696 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -7.229 -4.267 9.320 1.00 0.00 H new ATOM 1276 N LEU A 94 -5.811 0.046 10.607 1.00 0.00 N ATOM 1277 CA LEU A 94 -4.802 0.946 11.209 1.00 0.00 C ATOM 1278 C LEU A 94 -3.457 0.207 11.148 1.00 0.00 C ATOM 1279 O LEU A 94 -3.184 -0.708 11.918 1.00 0.00 O ATOM 1280 CB LEU A 94 -5.120 1.451 12.640 1.00 0.00 C ATOM 1281 CG LEU A 94 -4.305 2.657 13.170 1.00 0.00 C ATOM 1282 CD1 LEU A 94 -4.636 2.860 14.656 1.00 0.00 C ATOM 1283 CD2 LEU A 94 -2.781 2.582 12.997 1.00 0.00 C ATOM 0 H LEU A 94 -5.580 -0.127 9.629 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.789 1.871 10.632 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.176 1.717 12.676 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.977 0.619 13.330 1.00 0.00 H new ATOM 0 HG LEU A 94 -4.609 3.499 12.549 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.069 3.707 15.043 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.702 3.056 14.768 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.372 1.961 15.214 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.324 3.483 13.406 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.398 1.709 13.524 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -2.539 2.501 11.937 1.00 0.00 H new ATOM 1295 N ALA A 95 -2.610 0.610 10.205 1.00 0.00 N ATOM 1296 CA ALA A 95 -1.242 0.131 10.046 1.00 0.00 C ATOM 1297 C ALA A 95 -0.313 0.427 11.258 1.00 0.00 C ATOM 1298 O ALA A 95 0.509 1.336 11.190 1.00 0.00 O ATOM 1299 CB ALA A 95 -0.732 0.738 8.726 1.00 0.00 C ATOM 0 H ALA A 95 -2.868 1.305 9.505 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.230 -0.958 10.009 1.00 0.00 H new ATOM 0 HB1 ALA A 95 0.294 0.415 8.549 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.365 0.404 7.904 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -0.764 1.826 8.789 1.00 0.00 H new ATOM 1305 N VAL A 96 -0.449 -0.343 12.344 1.00 0.00 N ATOM 1306 CA VAL A 96 0.495 -0.405 13.482 1.00 0.00 C ATOM 1307 C VAL A 96 1.640 -1.351 13.089 1.00 0.00 C ATOM 1308 O VAL A 96 1.393 -2.362 12.433 1.00 0.00 O ATOM 1309 CB VAL A 96 -0.147 -0.957 14.785 1.00 0.00 C ATOM 1310 CG1 VAL A 96 0.778 -0.756 16.001 1.00 0.00 C ATOM 1311 CG2 VAL A 96 -1.496 -0.316 15.133 1.00 0.00 C ATOM 0 H VAL A 96 -1.247 -0.966 12.465 1.00 0.00 H new ATOM 0 HA VAL A 96 0.830 0.612 13.686 1.00 0.00 H new ATOM 0 HB VAL A 96 -0.304 -2.015 14.577 1.00 0.00 H new ATOM 0 HG11 VAL A 96 0.296 -1.154 16.894 1.00 0.00 H new ATOM 0 HG12 VAL A 96 1.719 -1.279 15.833 1.00 0.00 H new ATOM 0 HG13 VAL A 96 0.974 0.308 16.138 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -1.880 -0.754 16.055 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -1.365 0.758 15.268 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -2.204 -0.496 14.324 1.00 0.00 H new ATOM 1321 N ASP A 97 2.875 -1.085 13.530 1.00 0.00 N ATOM 1322 CA ASP A 97 4.054 -1.923 13.265 1.00 0.00 C ATOM 1323 C ASP A 97 4.064 -3.291 13.987 1.00 0.00 C ATOM 1324 O ASP A 97 5.086 -3.978 13.979 1.00 0.00 O ATOM 1325 CB ASP A 97 5.345 -1.101 13.461 1.00 0.00 C ATOM 1326 CG ASP A 97 5.474 -0.409 14.822 1.00 0.00 C ATOM 1327 OD1 ASP A 97 4.607 0.441 15.134 1.00 0.00 O ATOM 1328 OD2 ASP A 97 6.514 -0.575 15.495 1.00 0.00 O ATOM 0 H ASP A 97 3.089 -0.263 14.094 1.00 0.00 H new ATOM 0 HA ASP A 97 3.998 -2.218 12.217 1.00 0.00 H new ATOM 0 HB2 ASP A 97 6.202 -1.761 13.323 1.00 0.00 H new ATOM 0 HB3 ASP A 97 5.397 -0.343 12.679 1.00 0.00 H new ATOM 1333 N THR A 98 2.923 -3.733 14.544 1.00 0.00 N ATOM 1334 CA THR A 98 2.690 -5.119 15.019 1.00 0.00 C ATOM 1335 C THR A 98 2.455 -6.044 13.822 1.00 0.00 C ATOM 1336 O THR A 98 1.634 -6.954 13.890 1.00 0.00 O ATOM 1337 CB THR A 98 1.488 -5.241 15.978 1.00 0.00 C ATOM 1338 OG1 THR A 98 1.249 -4.022 16.642 1.00 0.00 O ATOM 1339 CG2 THR A 98 1.769 -6.282 17.063 1.00 0.00 C ATOM 0 H THR A 98 2.115 -3.126 14.682 1.00 0.00 H new ATOM 0 HA THR A 98 3.584 -5.408 15.572 1.00 0.00 H new ATOM 0 HB THR A 98 0.628 -5.527 15.372 1.00 0.00 H new ATOM 0 HG1 THR A 98 0.482 -4.122 17.243 1.00 0.00 H new ATOM 0 HG21 THR A 98 0.910 -6.354 17.730 1.00 0.00 H new ATOM 0 HG22 THR A 98 1.950 -7.251 16.599 1.00 0.00 H new ATOM 0 HG23 THR A 98 2.648 -5.984 17.635 1.00 0.00 H new ATOM 1347 N ASP A 99 3.134 -5.768 12.710 1.00 0.00 N ATOM 1348 CA ASP A 99 2.865 -6.333 11.405 1.00 0.00 C ATOM 1349 C ASP A 99 2.957 -7.843 11.486 1.00 0.00 C ATOM 1350 O ASP A 99 3.910 -8.394 12.035 1.00 0.00 O ATOM 1351 CB ASP A 99 3.771 -5.720 10.348 1.00 0.00 C ATOM 1352 CG ASP A 99 3.212 -5.920 8.942 1.00 0.00 C ATOM 1353 OD1 ASP A 99 2.067 -6.414 8.772 1.00 0.00 O ATOM 1354 OD2 ASP A 99 3.911 -5.477 8.016 1.00 0.00 O ATOM 0 H ASP A 99 3.918 -5.116 12.702 1.00 0.00 H new ATOM 0 HA ASP A 99 1.850 -6.088 11.091 1.00 0.00 H new ATOM 0 HB2 ASP A 99 3.890 -4.654 10.544 1.00 0.00 H new ATOM 0 HB3 ASP A 99 4.762 -6.169 10.413 1.00 0.00 H new ATOM 1359 N GLN A 100 1.937 -8.509 10.961 1.00 0.00 N ATOM 1360 CA GLN A 100 1.684 -9.890 11.322 1.00 0.00 C ATOM 1361 C GLN A 100 1.443 -10.755 10.064 1.00 0.00 C ATOM 1362 O GLN A 100 0.669 -10.342 9.195 1.00 0.00 O ATOM 1363 CB GLN A 100 0.558 -9.805 12.387 1.00 0.00 C ATOM 1364 CG GLN A 100 0.675 -10.821 13.523 1.00 0.00 C ATOM 1365 CD GLN A 100 2.013 -10.700 14.259 1.00 0.00 C ATOM 1366 OE1 GLN A 100 2.830 -11.597 14.206 1.00 0.00 O ATOM 1367 NE2 GLN A 100 2.324 -9.615 14.935 1.00 0.00 N ATOM 0 H GLN A 100 1.278 -8.116 10.289 1.00 0.00 H new ATOM 0 HA GLN A 100 2.524 -10.422 11.770 1.00 0.00 H new ATOM 0 HB2 GLN A 100 0.555 -8.802 12.814 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -0.403 -9.943 11.892 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -0.143 -10.673 14.229 1.00 0.00 H new ATOM 0 HG3 GLN A 100 0.571 -11.829 13.121 1.00 0.00 H new ATOM 0 HE21 GLN A 100 1.658 -8.845 14.997 1.00 0.00 H new ATOM 0 HE22 GLN A 100 3.231 -9.544 15.397 1.00 0.00 H new ATOM 1376 N PRO A 101 2.089 -11.938 9.947 1.00 0.00 N ATOM 1377 CA PRO A 101 2.241 -12.699 8.699 1.00 0.00 C ATOM 1378 C PRO A 101 0.976 -13.029 7.900 1.00 0.00 C ATOM 1379 O PRO A 101 -0.111 -13.198 8.454 1.00 0.00 O ATOM 1380 CB PRO A 101 3.033 -13.966 9.055 1.00 0.00 C ATOM 1381 CG PRO A 101 2.862 -14.100 10.565 1.00 0.00 C ATOM 1382 CD PRO A 101 2.772 -12.648 11.021 1.00 0.00 C ATOM 0 HA PRO A 101 2.759 -12.044 7.998 1.00 0.00 H new ATOM 0 HB2 PRO A 101 2.645 -14.839 8.531 1.00 0.00 H new ATOM 0 HB3 PRO A 101 4.083 -13.870 8.780 1.00 0.00 H new ATOM 0 HG2 PRO A 101 1.964 -14.662 10.823 1.00 0.00 H new ATOM 0 HG3 PRO A 101 3.705 -14.617 11.024 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.220 -12.565 11.957 1.00 0.00 H new ATOM 0 HD3 PRO A 101 3.764 -12.231 11.197 1.00 0.00 H new ATOM 1390 N CYS A 102 1.181 -13.138 6.578 1.00 0.00 N ATOM 1391 CA CYS A 102 0.199 -13.497 5.564 1.00 0.00 C ATOM 1392 C CYS A 102 0.146 -15.024 5.295 1.00 0.00 C ATOM 1393 O CYS A 102 0.119 -15.869 6.188 1.00 0.00 O ATOM 1394 CB CYS A 102 0.558 -12.646 4.313 1.00 0.00 C ATOM 1395 SG CYS A 102 -0.601 -12.682 2.879 1.00 0.00 S ATOM 0 H CYS A 102 2.100 -12.965 6.171 1.00 0.00 H new ATOM 0 HA CYS A 102 -0.816 -13.275 5.892 1.00 0.00 H new ATOM 0 HB2 CYS A 102 0.661 -11.609 4.633 1.00 0.00 H new ATOM 0 HB3 CYS A 102 1.537 -12.969 3.959 1.00 0.00 H new ATOM 1400 N VAL A 103 0.122 -15.326 3.998 1.00 0.00 N ATOM 1401 CA VAL A 103 -0.158 -16.623 3.382 1.00 0.00 C ATOM 1402 C VAL A 103 -1.568 -17.029 3.858 1.00 0.00 C ATOM 1403 O VAL A 103 -2.512 -16.278 3.587 1.00 0.00 O ATOM 1404 CB VAL A 103 0.974 -17.659 3.632 1.00 0.00 C ATOM 1405 CG1 VAL A 103 0.801 -18.890 2.722 1.00 0.00 C ATOM 1406 CG2 VAL A 103 2.369 -17.068 3.347 1.00 0.00 C ATOM 0 H VAL A 103 0.313 -14.613 3.294 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.165 -16.570 2.293 1.00 0.00 H new ATOM 0 HB VAL A 103 0.902 -17.940 4.683 1.00 0.00 H new ATOM 0 HG11 VAL A 103 1.605 -19.601 2.915 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -0.159 -19.363 2.928 1.00 0.00 H new ATOM 0 HG13 VAL A 103 0.835 -18.578 1.678 1.00 0.00 H new ATOM 0 HG21 VAL A 103 3.130 -17.825 3.534 1.00 0.00 H new ATOM 0 HG22 VAL A 103 2.423 -16.749 2.306 1.00 0.00 H new ATOM 0 HG23 VAL A 103 2.541 -16.211 3.999 1.00 0.00 H new ATOM 1416 N ALA A 104 -1.678 -18.127 4.616 1.00 0.00 N ATOM 1417 CA ALA A 104 -2.836 -18.647 5.340 1.00 0.00 C ATOM 1418 C ALA A 104 -2.392 -19.882 6.142 1.00 0.00 C ATOM 1419 O ALA A 104 -1.472 -20.597 5.748 1.00 0.00 O ATOM 1420 CB ALA A 104 -3.995 -18.946 4.372 1.00 0.00 C ATOM 0 H ALA A 104 -0.870 -18.735 4.749 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.217 -17.903 6.039 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -4.847 -19.332 4.932 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -4.285 -18.030 3.857 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -3.676 -19.688 3.640 1.00 0.00 H new ATOM 1426 N GLU A 105 -3.039 -20.115 7.281 1.00 0.00 N ATOM 1427 CA GLU A 105 -2.626 -21.098 8.280 1.00 0.00 C ATOM 1428 C GLU A 105 -3.866 -21.565 9.051 1.00 0.00 C ATOM 1429 O GLU A 105 -4.729 -20.752 9.377 1.00 0.00 O ATOM 1430 CB GLU A 105 -1.594 -20.441 9.223 1.00 0.00 C ATOM 1431 CG GLU A 105 -1.088 -21.410 10.292 1.00 0.00 C ATOM 1432 CD GLU A 105 -0.192 -20.730 11.327 1.00 0.00 C ATOM 1433 OE1 GLU A 105 -0.720 -19.852 12.049 1.00 0.00 O ATOM 1434 OE2 GLU A 105 0.982 -21.127 11.440 1.00 0.00 O ATOM 0 H GLU A 105 -3.887 -19.612 7.542 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.163 -21.966 7.810 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -0.750 -20.076 8.637 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -2.046 -19.574 9.705 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -1.940 -21.864 10.797 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -0.534 -22.217 9.812 1.00 0.00 H new ATOM 1441 N ARG A 106 -3.954 -22.862 9.384 1.00 0.00 N ATOM 1442 CA ARG A 106 -5.048 -23.425 10.199 1.00 0.00 C ATOM 1443 C ARG A 106 -4.859 -23.131 11.707 1.00 0.00 C ATOM 1444 O ARG A 106 -4.978 -24.044 12.527 1.00 0.00 O ATOM 1445 CB ARG A 106 -5.235 -24.926 9.873 1.00 0.00 C ATOM 1446 CG ARG A 106 -6.597 -25.473 10.362 1.00 0.00 C ATOM 1447 CD ARG A 106 -6.485 -26.647 11.350 1.00 0.00 C ATOM 1448 NE ARG A 106 -6.324 -27.952 10.670 1.00 0.00 N ATOM 1449 CZ ARG A 106 -5.668 -29.012 11.137 1.00 0.00 C ATOM 1450 NH1 ARG A 106 -4.946 -28.954 12.238 1.00 0.00 N ATOM 1451 NH2 ARG A 106 -5.728 -30.158 10.489 1.00 0.00 N ATOM 0 H ARG A 106 -3.265 -23.556 9.095 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.980 -22.925 9.934 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.153 -25.074 8.796 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.430 -25.498 10.335 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -7.152 -24.664 10.837 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.179 -25.794 9.498 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.635 -26.480 12.012 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -7.377 -26.676 11.976 1.00 0.00 H new ATOM 0 HE ARG A 106 -6.759 -28.049 9.752 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -4.878 -28.079 12.758 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -4.455 -29.784 12.570 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -6.276 -30.231 9.632 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -5.226 -30.972 10.845 1.00 0.00 H new TER 1465 ARG A 106 ATOM 1466 N ALA B 10 -3.013 -7.167 8.882 1.00 0.00 N ATOM 1467 CA ALA B 10 -1.853 -6.307 9.139 1.00 0.00 C ATOM 1468 C ALA B 10 -1.241 -5.677 7.869 1.00 0.00 C ATOM 1469 O ALA B 10 -1.497 -6.123 6.746 1.00 0.00 O ATOM 1470 CB ALA B 10 -0.835 -7.139 9.919 1.00 0.00 C ATOM 0 HA ALA B 10 -2.177 -5.444 9.721 1.00 0.00 H new ATOM 0 HB1 ALA B 10 0.046 -6.532 10.130 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -1.279 -7.472 10.857 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -0.544 -8.007 9.327 1.00 0.00 H new ATOM 1476 N LEU B 11 -0.431 -4.628 8.054 1.00 0.00 N ATOM 1477 CA LEU B 11 0.030 -3.735 6.979 1.00 0.00 C ATOM 1478 C LEU B 11 0.855 -4.375 5.852 1.00 0.00 C ATOM 1479 O LEU B 11 0.655 -3.969 4.705 1.00 0.00 O ATOM 1480 CB LEU B 11 0.658 -2.460 7.579 1.00 0.00 C ATOM 1481 CG LEU B 11 1.968 -2.641 8.379 1.00 0.00 C ATOM 1482 CD1 LEU B 11 3.215 -2.580 7.495 1.00 0.00 C ATOM 1483 CD2 LEU B 11 2.128 -1.536 9.429 1.00 0.00 C ATOM 0 H LEU B 11 -0.069 -4.369 8.972 1.00 0.00 H new ATOM 0 HA LEU B 11 -0.869 -3.454 6.429 1.00 0.00 H new ATOM 0 HB2 LEU B 11 0.850 -1.760 6.766 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -0.078 -1.994 8.233 1.00 0.00 H new ATOM 0 HG LEU B 11 1.887 -3.626 8.839 1.00 0.00 H new ATOM 0 HD11 LEU B 11 4.104 -2.713 8.111 1.00 0.00 H new ATOM 0 HD12 LEU B 11 3.170 -3.371 6.747 1.00 0.00 H new ATOM 0 HD13 LEU B 11 3.261 -1.612 6.996 1.00 0.00 H new ATOM 0 HD21 LEU B 11 3.058 -1.687 9.978 1.00 0.00 H new ATOM 0 HD22 LEU B 11 2.152 -0.565 8.934 1.00 0.00 H new ATOM 0 HD23 LEU B 11 1.288 -1.569 10.123 1.00 0.00 H new ATOM 1495 N ALA B 12 1.688 -5.396 6.099 1.00 0.00 N ATOM 1496 CA ALA B 12 2.372 -6.086 5.002 1.00 0.00 C ATOM 1497 C ALA B 12 1.435 -6.993 4.212 1.00 0.00 C ATOM 1498 O ALA B 12 1.620 -7.108 2.999 1.00 0.00 O ATOM 1499 CB ALA B 12 3.627 -6.839 5.468 1.00 0.00 C ATOM 0 H ALA B 12 1.900 -5.755 7.030 1.00 0.00 H new ATOM 0 HA ALA B 12 2.709 -5.304 4.322 1.00 0.00 H new ATOM 0 HB1 ALA B 12 4.094 -7.331 4.615 1.00 0.00 H new ATOM 0 HB2 ALA B 12 4.331 -6.134 5.910 1.00 0.00 H new ATOM 0 HB3 ALA B 12 3.348 -7.587 6.210 1.00 0.00 H new ATOM 1505 N ARG B 13 0.393 -7.564 4.834 1.00 0.00 N ATOM 1506 CA ARG B 13 -0.649 -8.292 4.101 1.00 0.00 C ATOM 1507 C ARG B 13 -1.287 -7.369 3.058 1.00 0.00 C ATOM 1508 O ARG B 13 -1.330 -7.719 1.882 1.00 0.00 O ATOM 1509 CB ARG B 13 -1.734 -8.861 5.027 1.00 0.00 C ATOM 1510 CG ARG B 13 -1.222 -9.682 6.221 1.00 0.00 C ATOM 1511 CD ARG B 13 -2.447 -10.211 6.965 1.00 0.00 C ATOM 1512 NE ARG B 13 -2.110 -11.071 8.100 1.00 0.00 N ATOM 1513 CZ ARG B 13 -2.983 -11.612 8.944 1.00 0.00 C ATOM 1514 NH1 ARG B 13 -4.271 -11.330 8.912 1.00 0.00 N ATOM 1515 NH2 ARG B 13 -2.552 -12.466 9.841 1.00 0.00 N ATOM 0 H ARG B 13 0.251 -7.535 5.844 1.00 0.00 H new ATOM 0 HA ARG B 13 -0.169 -9.139 3.611 1.00 0.00 H new ATOM 0 HB2 ARG B 13 -2.333 -8.033 5.408 1.00 0.00 H new ATOM 0 HB3 ARG B 13 -2.399 -9.490 4.435 1.00 0.00 H new ATOM 0 HG2 ARG B 13 -0.594 -10.505 5.881 1.00 0.00 H new ATOM 0 HG3 ARG B 13 -0.610 -9.064 6.878 1.00 0.00 H new ATOM 0 HD2 ARG B 13 -3.039 -9.368 7.321 1.00 0.00 H new ATOM 0 HD3 ARG B 13 -3.073 -10.769 6.269 1.00 0.00 H new ATOM 0 HE ARG B 13 -1.122 -11.272 8.257 1.00 0.00 H new ATOM 0 HH11 ARG B 13 -4.632 -10.673 8.220 1.00 0.00 H new ATOM 0 HH12 ARG B 13 -4.906 -11.769 9.579 1.00 0.00 H new ATOM 0 HH21 ARG B 13 -1.561 -12.705 9.883 1.00 0.00 H new ATOM 0 HH22 ARG B 13 -3.207 -12.891 10.497 1.00 0.00 H new ATOM 1529 N LEU B 14 -1.727 -6.168 3.465 1.00 0.00 N ATOM 1530 CA LEU B 14 -2.278 -5.147 2.559 1.00 0.00 C ATOM 1531 C LEU B 14 -1.234 -4.780 1.507 1.00 0.00 C ATOM 1532 O LEU B 14 -1.441 -5.053 0.328 1.00 0.00 O ATOM 1533 CB LEU B 14 -2.758 -3.935 3.391 1.00 0.00 C ATOM 1534 CG LEU B 14 -3.513 -2.775 2.689 1.00 0.00 C ATOM 1535 CD1 LEU B 14 -2.753 -2.077 1.555 1.00 0.00 C ATOM 1536 CD2 LEU B 14 -4.903 -3.221 2.216 1.00 0.00 C ATOM 0 H LEU B 14 -1.710 -5.875 4.442 1.00 0.00 H new ATOM 0 HA LEU B 14 -3.145 -5.530 2.021 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -3.407 -4.317 4.179 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -1.882 -3.507 3.879 1.00 0.00 H new ATOM 0 HG LEU B 14 -3.612 -2.016 3.465 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -3.373 -1.284 1.136 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -1.830 -1.648 1.946 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -2.515 -2.802 0.776 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -5.407 -2.386 1.728 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -4.800 -4.045 1.510 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -5.491 -3.549 3.073 1.00 0.00 H new ATOM 1548 N GLY B 15 -0.101 -4.215 1.927 1.00 0.00 N ATOM 1549 CA GLY B 15 0.875 -3.626 1.019 1.00 0.00 C ATOM 1550 C GLY B 15 1.431 -4.629 0.018 1.00 0.00 C ATOM 1551 O GLY B 15 1.522 -4.276 -1.145 1.00 0.00 O ATOM 0 H GLY B 15 0.163 -4.155 2.910 1.00 0.00 H new ATOM 0 HA2 GLY B 15 0.410 -2.801 0.479 1.00 0.00 H new ATOM 0 HA3 GLY B 15 1.696 -3.205 1.599 1.00 0.00 H new ATOM 1555 N ARG B 16 1.731 -5.875 0.408 1.00 0.00 N ATOM 1556 CA ARG B 16 2.283 -6.890 -0.505 1.00 0.00 C ATOM 1557 C ARG B 16 1.218 -7.689 -1.272 1.00 0.00 C ATOM 1558 O ARG B 16 1.570 -8.363 -2.235 1.00 0.00 O ATOM 1559 CB ARG B 16 3.312 -7.799 0.204 1.00 0.00 C ATOM 1560 CG ARG B 16 4.724 -7.662 -0.401 1.00 0.00 C ATOM 1561 CD ARG B 16 4.846 -8.086 -1.876 1.00 0.00 C ATOM 1562 NE ARG B 16 4.759 -9.551 -2.051 1.00 0.00 N ATOM 1563 CZ ARG B 16 4.301 -10.189 -3.127 1.00 0.00 C ATOM 1564 NH1 ARG B 16 3.785 -9.553 -4.149 1.00 0.00 N ATOM 1565 NH2 ARG B 16 4.359 -11.504 -3.210 1.00 0.00 N ATOM 0 H ARG B 16 1.599 -6.209 1.363 1.00 0.00 H new ATOM 0 HA ARG B 16 2.817 -6.333 -1.275 1.00 0.00 H new ATOM 0 HB2 ARG B 16 3.347 -7.548 1.264 1.00 0.00 H new ATOM 0 HB3 ARG B 16 2.987 -8.837 0.133 1.00 0.00 H new ATOM 0 HG2 ARG B 16 5.042 -6.623 -0.310 1.00 0.00 H new ATOM 0 HG3 ARG B 16 5.416 -8.261 0.191 1.00 0.00 H new ATOM 0 HD2 ARG B 16 4.057 -7.606 -2.455 1.00 0.00 H new ATOM 0 HD3 ARG B 16 5.796 -7.731 -2.276 1.00 0.00 H new ATOM 0 HE ARG B 16 5.080 -10.128 -1.274 1.00 0.00 H new ATOM 0 HH11 ARG B 16 3.724 -8.535 -4.138 1.00 0.00 H new ATOM 0 HH12 ARG B 16 3.444 -10.076 -4.956 1.00 0.00 H new ATOM 0 HH21 ARG B 16 4.758 -12.046 -2.444 1.00 0.00 H new ATOM 0 HH22 ARG B 16 4.004 -11.979 -4.040 1.00 0.00 H new ATOM 1579 N ALA B 17 -0.065 -7.609 -0.904 1.00 0.00 N ATOM 1580 CA ALA B 17 -1.145 -8.134 -1.739 1.00 0.00 C ATOM 1581 C ALA B 17 -1.617 -7.096 -2.764 1.00 0.00 C ATOM 1582 O ALA B 17 -2.010 -7.465 -3.867 1.00 0.00 O ATOM 1583 CB ALA B 17 -2.297 -8.567 -0.841 1.00 0.00 C ATOM 0 H ALA B 17 -0.379 -7.184 -0.031 1.00 0.00 H new ATOM 0 HA ALA B 17 -0.774 -8.992 -2.300 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -3.108 -8.960 -1.454 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -1.953 -9.341 -0.155 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -2.656 -7.710 -0.271 1.00 0.00 H new ATOM 1589 N LEU B 18 -1.549 -5.806 -2.424 1.00 0.00 N ATOM 1590 CA LEU B 18 -1.802 -4.706 -3.359 1.00 0.00 C ATOM 1591 C LEU B 18 -0.538 -4.370 -4.182 1.00 0.00 C ATOM 1592 O LEU B 18 -0.662 -3.820 -5.269 1.00 0.00 O ATOM 1593 CB LEU B 18 -2.448 -3.515 -2.608 1.00 0.00 C ATOM 1594 CG LEU B 18 -3.982 -3.691 -2.413 1.00 0.00 C ATOM 1595 CD1 LEU B 18 -4.344 -4.783 -1.390 1.00 0.00 C ATOM 1596 CD2 LEU B 18 -4.680 -2.393 -1.972 1.00 0.00 C ATOM 0 H LEU B 18 -1.314 -5.493 -1.482 1.00 0.00 H new ATOM 0 HA LEU B 18 -2.532 -5.006 -4.110 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -1.972 -3.404 -1.634 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -2.259 -2.596 -3.162 1.00 0.00 H new ATOM 0 HG LEU B 18 -4.337 -3.987 -3.400 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -5.428 -4.854 -1.302 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -3.944 -5.741 -1.723 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -3.917 -4.529 -0.420 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -5.748 -2.577 -1.852 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -4.260 -2.059 -1.023 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -4.527 -1.623 -2.728 1.00 0.00 H new ATOM 1608 N ALA B 19 0.655 -4.776 -3.727 1.00 0.00 N ATOM 1609 CA ALA B 19 1.915 -4.776 -4.476 1.00 0.00 C ATOM 1610 C ALA B 19 2.191 -6.169 -5.072 1.00 0.00 C ATOM 1611 O ALA B 19 3.128 -6.870 -4.680 1.00 0.00 O ATOM 1612 CB ALA B 19 3.070 -4.243 -3.625 1.00 0.00 C ATOM 0 H ALA B 19 0.771 -5.131 -2.778 1.00 0.00 H new ATOM 0 HA ALA B 19 1.823 -4.088 -5.317 1.00 0.00 H new ATOM 0 HB1 ALA B 19 3.989 -4.256 -4.210 1.00 0.00 H new ATOM 0 HB2 ALA B 19 2.852 -3.221 -3.315 1.00 0.00 H new ATOM 0 HB3 ALA B 19 3.192 -4.871 -2.743 1.00 0.00 H new ATOM 1618 N ASP B 20 1.297 -6.565 -5.970 1.00 0.00 N ATOM 1619 CA ASP B 20 1.387 -7.697 -6.889 1.00 0.00 C ATOM 1620 C ASP B 20 0.687 -7.198 -8.175 1.00 0.00 C ATOM 1621 O ASP B 20 -0.394 -6.607 -8.046 1.00 0.00 O ATOM 1622 CB ASP B 20 0.624 -8.929 -6.351 1.00 0.00 C ATOM 1623 CG ASP B 20 1.416 -10.177 -5.952 1.00 0.00 C ATOM 1624 OD1 ASP B 20 2.531 -10.397 -6.472 1.00 0.00 O ATOM 1625 OD2 ASP B 20 0.884 -10.965 -5.132 1.00 0.00 O ATOM 0 H ASP B 20 0.417 -6.062 -6.085 1.00 0.00 H new ATOM 0 HA ASP B 20 2.422 -8.005 -7.039 1.00 0.00 H new ATOM 0 HB2 ASP B 20 0.054 -8.608 -5.479 1.00 0.00 H new ATOM 0 HB3 ASP B 20 -0.098 -9.227 -7.111 1.00 0.00 H new ATOM 1630 N PRO B 21 1.223 -7.462 -9.383 1.00 0.00 N ATOM 1631 CA PRO B 21 0.711 -6.976 -10.681 1.00 0.00 C ATOM 1632 C PRO B 21 -0.794 -7.277 -10.880 1.00 0.00 C ATOM 1633 O PRO B 21 -1.670 -6.430 -10.692 1.00 0.00 O ATOM 1634 CB PRO B 21 1.604 -7.698 -11.720 1.00 0.00 C ATOM 1635 CG PRO B 21 2.036 -8.967 -10.963 1.00 0.00 C ATOM 1636 CD PRO B 21 2.336 -8.381 -9.599 1.00 0.00 C ATOM 0 HA PRO B 21 0.765 -5.891 -10.768 1.00 0.00 H new ATOM 0 HB2 PRO B 21 1.055 -7.936 -12.631 1.00 0.00 H new ATOM 0 HB3 PRO B 21 2.459 -7.089 -12.013 1.00 0.00 H new ATOM 0 HG2 PRO B 21 1.247 -9.718 -10.928 1.00 0.00 H new ATOM 0 HG3 PRO B 21 2.908 -9.442 -11.412 1.00 0.00 H new ATOM 0 HD2 PRO B 21 2.378 -9.152 -8.829 1.00 0.00 H new ATOM 0 HD3 PRO B 21 3.295 -7.863 -9.584 1.00 0.00 H new ATOM 1644 N THR B 22 -1.073 -8.538 -11.211 1.00 0.00 N ATOM 1645 CA THR B 22 -2.361 -9.228 -11.250 1.00 0.00 C ATOM 1646 C THR B 22 -3.244 -8.877 -10.073 1.00 0.00 C ATOM 1647 O THR B 22 -4.409 -8.568 -10.261 1.00 0.00 O ATOM 1648 CB THR B 22 -2.083 -10.739 -11.156 1.00 0.00 C ATOM 1649 OG1 THR B 22 -1.008 -10.923 -10.250 1.00 0.00 O ATOM 1650 CG2 THR B 22 -1.740 -11.332 -12.514 1.00 0.00 C ATOM 0 H THR B 22 -0.320 -9.168 -11.488 1.00 0.00 H new ATOM 0 HA THR B 22 -2.868 -8.933 -12.169 1.00 0.00 H new ATOM 0 HB THR B 22 -2.978 -11.254 -10.805 1.00 0.00 H new ATOM 0 HG1 THR B 22 -0.259 -11.351 -10.714 1.00 0.00 H new ATOM 0 HG21 THR B 22 -1.550 -12.400 -12.407 1.00 0.00 H new ATOM 0 HG22 THR B 22 -2.574 -11.178 -13.199 1.00 0.00 H new ATOM 0 HG23 THR B 22 -0.850 -10.843 -12.910 1.00 0.00 H new ATOM 1658 N ARG B 23 -2.720 -8.954 -8.853 1.00 0.00 N ATOM 1659 CA ARG B 23 -3.504 -8.892 -7.616 1.00 0.00 C ATOM 1660 C ARG B 23 -4.018 -7.471 -7.331 1.00 0.00 C ATOM 1661 O ARG B 23 -5.159 -7.324 -6.890 1.00 0.00 O ATOM 1662 CB ARG B 23 -2.616 -9.460 -6.512 1.00 0.00 C ATOM 1663 CG ARG B 23 -3.273 -10.161 -5.322 1.00 0.00 C ATOM 1664 CD ARG B 23 -2.094 -10.630 -4.440 1.00 0.00 C ATOM 1665 NE ARG B 23 -2.407 -11.200 -3.124 1.00 0.00 N ATOM 1666 CZ ARG B 23 -1.464 -11.609 -2.276 1.00 0.00 C ATOM 1667 NH1 ARG B 23 -0.183 -11.649 -2.598 1.00 0.00 N ATOM 1668 NH2 ARG B 23 -1.787 -11.972 -1.059 1.00 0.00 N ATOM 0 H ARG B 23 -1.719 -9.063 -8.690 1.00 0.00 H new ATOM 0 HA ARG B 23 -4.415 -9.486 -7.691 1.00 0.00 H new ATOM 0 HB2 ARG B 23 -1.929 -10.169 -6.974 1.00 0.00 H new ATOM 0 HB3 ARG B 23 -2.013 -8.641 -6.120 1.00 0.00 H new ATOM 0 HG2 ARG B 23 -3.930 -9.483 -4.777 1.00 0.00 H new ATOM 0 HG3 ARG B 23 -3.884 -11.003 -5.647 1.00 0.00 H new ATOM 0 HD2 ARG B 23 -1.531 -11.375 -5.002 1.00 0.00 H new ATOM 0 HD3 ARG B 23 -1.431 -9.778 -4.287 1.00 0.00 H new ATOM 0 HE ARG B 23 -3.385 -11.286 -2.848 1.00 0.00 H new ATOM 0 HH11 ARG B 23 0.118 -11.359 -3.528 1.00 0.00 H new ATOM 0 HH12 ARG B 23 0.505 -11.969 -1.916 1.00 0.00 H new ATOM 0 HH21 ARG B 23 -2.762 -11.942 -0.760 1.00 0.00 H new ATOM 0 HH22 ARG B 23 -1.064 -12.285 -0.411 1.00 0.00 H new ATOM 1682 N CYS B 24 -3.256 -6.421 -7.666 1.00 0.00 N ATOM 1683 CA CYS B 24 -3.756 -5.039 -7.682 1.00 0.00 C ATOM 1684 C CYS B 24 -4.871 -4.901 -8.730 1.00 0.00 C ATOM 1685 O CYS B 24 -5.990 -4.476 -8.419 1.00 0.00 O ATOM 1686 CB CYS B 24 -2.595 -4.088 -8.005 1.00 0.00 C ATOM 1687 SG CYS B 24 -3.211 -2.381 -7.864 1.00 0.00 S ATOM 0 H CYS B 24 -2.275 -6.506 -7.934 1.00 0.00 H new ATOM 0 HA CYS B 24 -4.167 -4.783 -6.705 1.00 0.00 H new ATOM 0 HB2 CYS B 24 -1.765 -4.252 -7.317 1.00 0.00 H new ATOM 0 HB3 CYS B 24 -2.217 -4.275 -9.010 1.00 0.00 H new ATOM 0 HG CYS B 24 -2.423 -1.580 -8.517 1.00 0.00 H new ATOM 1693 N ARG B 25 -4.580 -5.350 -9.961 1.00 0.00 N ATOM 1694 CA ARG B 25 -5.503 -5.340 -11.101 1.00 0.00 C ATOM 1695 C ARG B 25 -6.806 -6.129 -10.812 1.00 0.00 C ATOM 1696 O ARG B 25 -7.877 -5.695 -11.227 1.00 0.00 O ATOM 1697 CB ARG B 25 -4.736 -5.814 -12.349 1.00 0.00 C ATOM 1698 CG ARG B 25 -5.485 -5.622 -13.676 1.00 0.00 C ATOM 1699 CD ARG B 25 -5.429 -4.245 -14.336 1.00 0.00 C ATOM 1700 NE ARG B 25 -5.986 -4.362 -15.700 1.00 0.00 N ATOM 1701 CZ ARG B 25 -5.292 -4.415 -16.834 1.00 0.00 C ATOM 1702 NH1 ARG B 25 -4.012 -4.115 -16.928 1.00 0.00 N ATOM 1703 NH2 ARG B 25 -5.914 -4.811 -17.925 1.00 0.00 N ATOM 0 H ARG B 25 -3.668 -5.741 -10.195 1.00 0.00 H new ATOM 0 HA ARG B 25 -5.856 -4.326 -11.289 1.00 0.00 H new ATOM 0 HB2 ARG B 25 -3.789 -5.277 -12.402 1.00 0.00 H new ATOM 0 HB3 ARG B 25 -4.498 -6.871 -12.232 1.00 0.00 H new ATOM 0 HG2 ARG B 25 -5.096 -6.350 -14.388 1.00 0.00 H new ATOM 0 HG3 ARG B 25 -6.533 -5.870 -13.507 1.00 0.00 H new ATOM 0 HD2 ARG B 25 -5.999 -3.521 -13.754 1.00 0.00 H new ATOM 0 HD3 ARG B 25 -4.401 -3.884 -14.375 1.00 0.00 H new ATOM 0 HE ARG B 25 -7.002 -4.406 -15.780 1.00 0.00 H new ATOM 0 HH11 ARG B 25 -3.495 -3.821 -16.099 1.00 0.00 H new ATOM 0 HH12 ARG B 25 -3.539 -4.177 -17.829 1.00 0.00 H new ATOM 0 HH21 ARG B 25 -6.901 -5.067 -17.885 1.00 0.00 H new ATOM 0 HH22 ARG B 25 -5.409 -4.862 -18.810 1.00 0.00 H new ATOM 1717 N ILE B 26 -6.758 -7.234 -10.046 1.00 0.00 N ATOM 1718 CA ILE B 26 -7.932 -7.957 -9.497 1.00 0.00 C ATOM 1719 C ILE B 26 -8.773 -6.975 -8.681 1.00 0.00 C ATOM 1720 O ILE B 26 -9.935 -6.734 -8.996 1.00 0.00 O ATOM 1721 CB ILE B 26 -7.529 -9.163 -8.580 1.00 0.00 C ATOM 1722 CG1 ILE B 26 -6.905 -10.395 -9.274 1.00 0.00 C ATOM 1723 CG2 ILE B 26 -8.671 -9.648 -7.657 1.00 0.00 C ATOM 1724 CD1 ILE B 26 -7.865 -11.412 -9.887 1.00 0.00 C ATOM 0 H ILE B 26 -5.874 -7.667 -9.780 1.00 0.00 H new ATOM 0 HA ILE B 26 -8.492 -8.362 -10.339 1.00 0.00 H new ATOM 0 HB ILE B 26 -6.734 -8.704 -7.993 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -6.242 -10.039 -10.062 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -6.283 -10.914 -8.545 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -8.320 -10.484 -7.052 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -8.982 -8.833 -7.004 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -9.517 -9.970 -8.264 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -7.295 -12.223 -10.340 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -8.514 -11.814 -9.109 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -8.472 -10.925 -10.650 1.00 0.00 H new ATOM 1736 N LEU B 27 -8.174 -6.426 -7.617 1.00 0.00 N ATOM 1737 CA LEU B 27 -8.881 -5.650 -6.604 1.00 0.00 C ATOM 1738 C LEU B 27 -9.476 -4.358 -7.181 1.00 0.00 C ATOM 1739 O LEU B 27 -10.621 -4.041 -6.870 1.00 0.00 O ATOM 1740 CB LEU B 27 -7.916 -5.377 -5.440 1.00 0.00 C ATOM 1741 CG LEU B 27 -7.508 -6.607 -4.610 1.00 0.00 C ATOM 1742 CD1 LEU B 27 -6.326 -6.221 -3.718 1.00 0.00 C ATOM 1743 CD2 LEU B 27 -8.654 -7.113 -3.720 1.00 0.00 C ATOM 0 H LEU B 27 -7.174 -6.512 -7.438 1.00 0.00 H new ATOM 0 HA LEU B 27 -9.733 -6.223 -6.237 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -7.013 -4.916 -5.841 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -8.377 -4.648 -4.773 1.00 0.00 H new ATOM 0 HG LEU B 27 -7.244 -7.408 -5.301 1.00 0.00 H new ATOM 0 HD11 LEU B 27 -6.023 -7.082 -3.122 1.00 0.00 H new ATOM 0 HD12 LEU B 27 -5.491 -5.899 -4.340 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -6.621 -5.407 -3.056 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -8.318 -7.982 -3.154 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -8.955 -6.324 -3.030 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -9.503 -7.392 -4.344 1.00 0.00 H new ATOM 1755 N VAL B 28 -8.759 -3.656 -8.065 1.00 0.00 N ATOM 1756 CA VAL B 28 -9.276 -2.430 -8.717 1.00 0.00 C ATOM 1757 C VAL B 28 -10.386 -2.711 -9.747 1.00 0.00 C ATOM 1758 O VAL B 28 -11.214 -1.840 -9.994 1.00 0.00 O ATOM 1759 CB VAL B 28 -8.141 -1.573 -9.325 1.00 0.00 C ATOM 1760 CG1 VAL B 28 -7.555 -2.192 -10.600 1.00 0.00 C ATOM 1761 CG2 VAL B 28 -8.577 -0.125 -9.609 1.00 0.00 C ATOM 0 H VAL B 28 -7.814 -3.911 -8.352 1.00 0.00 H new ATOM 0 HA VAL B 28 -9.739 -1.847 -7.921 1.00 0.00 H new ATOM 0 HB VAL B 28 -7.363 -1.553 -8.562 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -6.763 -1.550 -10.985 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -7.146 -3.176 -10.372 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -8.339 -2.290 -11.351 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -7.741 0.430 -10.035 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -9.408 -0.127 -10.314 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -8.891 0.349 -8.679 1.00 0.00 H new ATOM 1771 N ALA B 29 -10.448 -3.921 -10.316 1.00 0.00 N ATOM 1772 CA ALA B 29 -11.518 -4.323 -11.229 1.00 0.00 C ATOM 1773 C ALA B 29 -12.694 -5.020 -10.517 1.00 0.00 C ATOM 1774 O ALA B 29 -13.815 -5.021 -11.027 1.00 0.00 O ATOM 1775 CB ALA B 29 -10.894 -5.187 -12.320 1.00 0.00 C ATOM 0 H ALA B 29 -9.753 -4.650 -10.154 1.00 0.00 H new ATOM 0 HA ALA B 29 -11.969 -3.435 -11.672 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -11.667 -5.504 -13.020 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -10.137 -4.611 -12.852 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -10.431 -6.064 -11.869 1.00 0.00 H new ATOM 1781 N LEU B 30 -12.481 -5.567 -9.315 1.00 0.00 N ATOM 1782 CA LEU B 30 -13.584 -6.029 -8.467 1.00 0.00 C ATOM 1783 C LEU B 30 -14.535 -4.881 -8.180 1.00 0.00 C ATOM 1784 O LEU B 30 -15.735 -5.057 -8.367 1.00 0.00 O ATOM 1785 CB LEU B 30 -13.049 -6.642 -7.153 1.00 0.00 C ATOM 1786 CG LEU B 30 -12.792 -8.151 -7.289 1.00 0.00 C ATOM 1787 CD1 LEU B 30 -12.323 -8.700 -5.948 1.00 0.00 C ATOM 1788 CD2 LEU B 30 -14.067 -8.882 -7.726 1.00 0.00 C ATOM 0 H LEU B 30 -11.555 -5.700 -8.908 1.00 0.00 H new ATOM 0 HA LEU B 30 -14.129 -6.808 -8.999 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -12.124 -6.140 -6.868 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -13.767 -6.467 -6.352 1.00 0.00 H new ATOM 0 HG LEU B 30 -12.026 -8.311 -8.048 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -12.139 -9.771 -6.037 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -11.403 -8.197 -5.651 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -13.091 -8.526 -5.195 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -13.862 -9.949 -7.816 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -14.849 -8.724 -6.984 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -14.397 -8.493 -8.689 1.00 0.00 H new ATOM 1800 N LEU B 31 -13.953 -3.740 -7.816 1.00 0.00 N ATOM 1801 CA LEU B 31 -14.557 -2.427 -7.562 1.00 0.00 C ATOM 1802 C LEU B 31 -15.598 -1.989 -8.611 1.00 0.00 C ATOM 1803 O LEU B 31 -16.590 -1.375 -8.233 1.00 0.00 O ATOM 1804 CB LEU B 31 -13.391 -1.410 -7.469 1.00 0.00 C ATOM 1805 CG LEU B 31 -13.150 -0.762 -6.094 1.00 0.00 C ATOM 1806 CD1 LEU B 31 -11.902 0.115 -6.202 1.00 0.00 C ATOM 1807 CD2 LEU B 31 -14.342 0.080 -5.614 1.00 0.00 C ATOM 0 H LEU B 31 -12.943 -3.706 -7.677 1.00 0.00 H new ATOM 0 HA LEU B 31 -15.128 -2.480 -6.635 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -12.474 -1.914 -7.773 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -13.573 -0.616 -8.193 1.00 0.00 H new ATOM 0 HG LEU B 31 -13.018 -1.554 -5.357 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -11.706 0.589 -5.240 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -11.048 -0.501 -6.484 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -12.061 0.883 -6.959 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -14.114 0.512 -4.639 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -14.534 0.880 -6.329 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -15.225 -0.553 -5.532 1.00 0.00 H new ATOM 1819 N ASP B 32 -15.370 -2.315 -9.886 1.00 0.00 N ATOM 1820 CA ASP B 32 -16.213 -1.958 -11.042 1.00 0.00 C ATOM 1821 C ASP B 32 -17.135 -3.117 -11.491 1.00 0.00 C ATOM 1822 O ASP B 32 -18.131 -2.913 -12.183 1.00 0.00 O ATOM 1823 CB ASP B 32 -15.247 -1.553 -12.174 1.00 0.00 C ATOM 1824 CG ASP B 32 -15.924 -0.839 -13.354 1.00 0.00 C ATOM 1825 OD1 ASP B 32 -16.388 0.302 -13.137 1.00 0.00 O ATOM 1826 OD2 ASP B 32 -15.908 -1.404 -14.472 1.00 0.00 O ATOM 0 H ASP B 32 -14.554 -2.862 -10.159 1.00 0.00 H new ATOM 0 HA ASP B 32 -16.886 -1.144 -10.774 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -14.476 -0.901 -11.763 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -14.744 -2.446 -12.544 1.00 0.00 H new ATOM 1831 N GLY B 33 -16.804 -4.351 -11.082 1.00 0.00 N ATOM 1832 CA GLY B 33 -17.423 -5.591 -11.554 1.00 0.00 C ATOM 1833 C GLY B 33 -18.326 -6.288 -10.541 1.00 0.00 C ATOM 1834 O GLY B 33 -19.518 -6.429 -10.784 1.00 0.00 O ATOM 0 H GLY B 33 -16.073 -4.515 -10.390 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -18.007 -5.370 -12.447 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -16.635 -6.282 -11.851 1.00 0.00 H new ATOM 1838 N VAL B 34 -17.737 -6.800 -9.454 1.00 0.00 N ATOM 1839 CA VAL B 34 -18.348 -7.706 -8.447 1.00 0.00 C ATOM 1840 C VAL B 34 -19.384 -8.716 -8.991 1.00 0.00 C ATOM 1841 O VAL B 34 -20.367 -9.022 -8.322 1.00 0.00 O ATOM 1842 CB VAL B 34 -18.893 -6.931 -7.225 1.00 0.00 C ATOM 1843 CG1 VAL B 34 -17.763 -6.351 -6.370 1.00 0.00 C ATOM 1844 CG2 VAL B 34 -19.817 -5.784 -7.656 1.00 0.00 C ATOM 0 H VAL B 34 -16.765 -6.587 -9.231 1.00 0.00 H new ATOM 0 HA VAL B 34 -17.515 -8.329 -8.121 1.00 0.00 H new ATOM 0 HB VAL B 34 -19.457 -7.652 -6.633 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -18.187 -5.814 -5.522 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -17.129 -7.160 -6.007 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -17.167 -5.665 -6.972 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -20.183 -5.260 -6.773 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -19.264 -5.089 -8.287 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -20.662 -6.188 -8.214 1.00 0.00 H new ATOM 1854 N CYS B 35 -19.176 -9.248 -10.200 1.00 0.00 N ATOM 1855 CA CYS B 35 -20.109 -10.160 -10.867 1.00 0.00 C ATOM 1856 C CYS B 35 -19.913 -11.614 -10.446 1.00 0.00 C ATOM 1857 O CYS B 35 -20.749 -12.163 -9.742 1.00 0.00 O ATOM 1858 CB CYS B 35 -20.028 -9.986 -12.391 1.00 0.00 C ATOM 1859 SG CYS B 35 -20.760 -8.409 -12.899 1.00 0.00 S ATOM 0 H CYS B 35 -18.340 -9.053 -10.751 1.00 0.00 H new ATOM 0 HA CYS B 35 -21.116 -9.893 -10.546 1.00 0.00 H new ATOM 0 HB2 CYS B 35 -18.987 -10.029 -12.711 1.00 0.00 H new ATOM 0 HB3 CYS B 35 -20.547 -10.808 -12.883 1.00 0.00 H new ATOM 0 HG CYS B 35 -20.344 -7.463 -12.110 1.00 0.00 H new ATOM 1865 N TYR B 36 -18.834 -12.265 -10.892 1.00 0.00 N ATOM 1866 CA TYR B 36 -18.664 -13.720 -10.725 1.00 0.00 C ATOM 1867 C TYR B 36 -17.184 -14.122 -10.568 1.00 0.00 C ATOM 1868 O TYR B 36 -16.340 -13.433 -11.137 1.00 0.00 O ATOM 1869 CB TYR B 36 -19.344 -14.505 -11.881 1.00 0.00 C ATOM 1870 CG TYR B 36 -20.456 -13.821 -12.668 1.00 0.00 C ATOM 1871 CD1 TYR B 36 -21.721 -13.613 -12.091 1.00 0.00 C ATOM 1872 CD2 TYR B 36 -20.219 -13.386 -13.989 1.00 0.00 C ATOM 1873 CE1 TYR B 36 -22.736 -12.945 -12.801 1.00 0.00 C ATOM 1874 CE2 TYR B 36 -21.234 -12.736 -14.715 1.00 0.00 C ATOM 1875 CZ TYR B 36 -22.497 -12.507 -14.122 1.00 0.00 C ATOM 1876 OH TYR B 36 -23.466 -11.850 -14.815 1.00 0.00 O ATOM 0 H TYR B 36 -18.060 -11.809 -11.374 1.00 0.00 H new ATOM 0 HA TYR B 36 -19.165 -13.992 -9.796 1.00 0.00 H new ATOM 0 HB2 TYR B 36 -18.566 -14.794 -12.588 1.00 0.00 H new ATOM 0 HB3 TYR B 36 -19.752 -15.425 -11.462 1.00 0.00 H new ATOM 0 HD1 TYR B 36 -21.916 -13.970 -11.091 1.00 0.00 H new ATOM 0 HD2 TYR B 36 -19.254 -13.553 -14.445 1.00 0.00 H new ATOM 0 HE1 TYR B 36 -23.695 -12.768 -12.337 1.00 0.00 H new ATOM 0 HE2 TYR B 36 -21.048 -12.411 -15.728 1.00 0.00 H new ATOM 0 HH TYR B 36 -23.132 -11.620 -15.707 1.00 0.00 H new ATOM 1886 N PRO B 37 -16.828 -15.240 -9.894 1.00 0.00 N ATOM 1887 CA PRO B 37 -15.430 -15.640 -9.684 1.00 0.00 C ATOM 1888 C PRO B 37 -14.614 -15.742 -10.980 1.00 0.00 C ATOM 1889 O PRO B 37 -13.424 -15.442 -10.966 1.00 0.00 O ATOM 1890 CB PRO B 37 -15.478 -16.986 -8.948 1.00 0.00 C ATOM 1891 CG PRO B 37 -16.901 -17.496 -9.165 1.00 0.00 C ATOM 1892 CD PRO B 37 -17.714 -16.210 -9.270 1.00 0.00 C ATOM 0 HA PRO B 37 -14.915 -14.874 -9.104 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -14.742 -17.683 -9.349 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -15.258 -16.865 -7.887 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -16.980 -18.099 -10.070 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -17.237 -18.119 -8.336 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -18.613 -16.362 -9.868 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -18.039 -15.869 -8.287 1.00 0.00 H new ATOM 1900 N GLY B 38 -15.245 -16.103 -12.107 1.00 0.00 N ATOM 1901 CA GLY B 38 -14.584 -16.139 -13.414 1.00 0.00 C ATOM 1902 C GLY B 38 -14.535 -14.800 -14.161 1.00 0.00 C ATOM 1903 O GLY B 38 -13.889 -14.748 -15.205 1.00 0.00 O ATOM 0 H GLY B 38 -16.227 -16.377 -12.135 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -13.564 -16.497 -13.277 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -15.096 -16.868 -14.042 1.00 0.00 H new ATOM 1907 N GLN B 39 -15.195 -13.726 -13.685 1.00 0.00 N ATOM 1908 CA GLN B 39 -15.349 -12.486 -14.448 1.00 0.00 C ATOM 1909 C GLN B 39 -14.013 -11.776 -14.674 1.00 0.00 C ATOM 1910 O GLN B 39 -13.846 -11.102 -15.686 1.00 0.00 O ATOM 1911 CB GLN B 39 -16.372 -11.524 -13.801 1.00 0.00 C ATOM 1912 CG GLN B 39 -15.859 -10.677 -12.603 1.00 0.00 C ATOM 1913 CD GLN B 39 -16.445 -9.286 -12.482 1.00 0.00 C ATOM 1914 OE1 GLN B 39 -16.716 -8.821 -11.396 1.00 0.00 O ATOM 1915 NE2 GLN B 39 -16.692 -8.577 -13.549 1.00 0.00 N ATOM 0 H GLN B 39 -15.632 -13.700 -12.764 1.00 0.00 H new ATOM 0 HA GLN B 39 -15.739 -12.781 -15.422 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -16.735 -10.843 -14.571 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -17.227 -12.110 -13.464 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -16.068 -11.221 -11.682 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -14.775 -10.589 -12.682 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -16.471 -8.951 -14.472 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -17.106 -7.649 -13.460 1.00 0.00 H new ATOM 1924 N LEU B 40 -13.058 -11.920 -13.743 1.00 0.00 N ATOM 1925 CA LEU B 40 -11.790 -11.207 -13.819 1.00 0.00 C ATOM 1926 C LEU B 40 -10.946 -11.684 -15.005 1.00 0.00 C ATOM 1927 O LEU B 40 -10.021 -10.985 -15.396 1.00 0.00 O ATOM 1928 CB LEU B 40 -11.026 -11.262 -12.479 1.00 0.00 C ATOM 1929 CG LEU B 40 -11.825 -10.664 -11.294 1.00 0.00 C ATOM 1930 CD1 LEU B 40 -11.827 -11.615 -10.090 1.00 0.00 C ATOM 1931 CD2 LEU B 40 -11.269 -9.296 -10.888 1.00 0.00 C ATOM 0 H LEU B 40 -13.148 -12.528 -12.929 1.00 0.00 H new ATOM 0 HA LEU B 40 -12.011 -10.155 -14.003 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -10.776 -12.299 -12.253 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -10.085 -10.722 -12.583 1.00 0.00 H new ATOM 0 HG LEU B 40 -12.854 -10.532 -11.628 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -12.395 -11.168 -9.274 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -12.285 -12.562 -10.375 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -10.802 -11.791 -9.764 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -11.849 -8.900 -10.054 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -10.227 -9.402 -10.587 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -11.335 -8.611 -11.733 1.00 0.00 H new ATOM 1943 N ALA B 41 -11.286 -12.810 -15.638 1.00 0.00 N ATOM 1944 CA ALA B 41 -10.637 -13.218 -16.880 1.00 0.00 C ATOM 1945 C ALA B 41 -10.766 -12.152 -17.987 1.00 0.00 C ATOM 1946 O ALA B 41 -9.843 -11.985 -18.780 1.00 0.00 O ATOM 1947 CB ALA B 41 -11.198 -14.580 -17.304 1.00 0.00 C ATOM 0 H ALA B 41 -12.007 -13.453 -15.309 1.00 0.00 H new ATOM 0 HA ALA B 41 -9.565 -13.317 -16.708 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -10.721 -14.897 -18.232 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -10.998 -15.315 -16.524 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -12.274 -14.498 -17.459 1.00 0.00 H new ATOM 1953 N ALA B 42 -11.869 -11.388 -18.001 1.00 0.00 N ATOM 1954 CA ALA B 42 -12.033 -10.231 -18.879 1.00 0.00 C ATOM 1955 C ALA B 42 -11.283 -9.003 -18.336 1.00 0.00 C ATOM 1956 O ALA B 42 -10.503 -8.393 -19.058 1.00 0.00 O ATOM 1957 CB ALA B 42 -13.534 -9.965 -19.049 1.00 0.00 C ATOM 0 H ALA B 42 -12.674 -11.561 -17.398 1.00 0.00 H new ATOM 0 HA ALA B 42 -11.595 -10.440 -19.855 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -13.679 -9.104 -19.702 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -14.011 -10.840 -19.491 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -13.980 -9.762 -18.075 1.00 0.00 H new ATOM 1963 N HIS B 43 -11.458 -8.673 -17.051 1.00 0.00 N ATOM 1964 CA HIS B 43 -10.805 -7.526 -16.395 1.00 0.00 C ATOM 1965 C HIS B 43 -9.265 -7.515 -16.507 1.00 0.00 C ATOM 1966 O HIS B 43 -8.631 -6.452 -16.512 1.00 0.00 O ATOM 1967 CB HIS B 43 -11.199 -7.558 -14.911 1.00 0.00 C ATOM 1968 CG HIS B 43 -12.636 -7.189 -14.619 1.00 0.00 C ATOM 1969 ND1 HIS B 43 -13.453 -6.465 -15.485 1.00 0.00 N ATOM 1970 CD2 HIS B 43 -13.235 -7.228 -13.389 1.00 0.00 C ATOM 1971 CE1 HIS B 43 -14.484 -6.026 -14.751 1.00 0.00 C ATOM 1972 NE2 HIS B 43 -14.372 -6.459 -13.485 1.00 0.00 N ATOM 0 H HIS B 43 -12.066 -9.201 -16.425 1.00 0.00 H new ATOM 0 HA HIS B 43 -11.144 -6.625 -16.906 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -11.012 -8.559 -14.523 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -10.547 -6.877 -14.364 1.00 0.00 H new ATOM 0 HD1 HIS B 43 -13.297 -6.302 -16.480 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -12.884 -7.758 -12.516 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -15.290 -5.412 -15.124 1.00 0.00 H new ATOM 1980 N LEU B 44 -8.669 -8.709 -16.533 1.00 0.00 N ATOM 1981 CA LEU B 44 -7.227 -8.943 -16.553 1.00 0.00 C ATOM 1982 C LEU B 44 -6.729 -9.356 -17.943 1.00 0.00 C ATOM 1983 O LEU B 44 -5.542 -9.222 -18.217 1.00 0.00 O ATOM 1984 CB LEU B 44 -6.911 -10.056 -15.546 1.00 0.00 C ATOM 1985 CG LEU B 44 -7.399 -9.800 -14.107 1.00 0.00 C ATOM 1986 CD1 LEU B 44 -6.967 -10.945 -13.205 1.00 0.00 C ATOM 1987 CD2 LEU B 44 -6.934 -8.482 -13.518 1.00 0.00 C ATOM 0 H LEU B 44 -9.204 -9.577 -16.541 1.00 0.00 H new ATOM 0 HA LEU B 44 -6.720 -8.015 -16.290 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -7.357 -10.984 -15.904 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -5.832 -10.208 -15.524 1.00 0.00 H new ATOM 0 HG LEU B 44 -8.486 -9.740 -14.164 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -7.315 -10.759 -12.189 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -7.397 -11.878 -13.570 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -5.880 -11.020 -13.208 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -7.321 -8.380 -12.504 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -5.845 -8.458 -13.495 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -7.302 -7.659 -14.131 1.00 0.00 H new ATOM 1999 N GLY B 45 -7.601 -9.909 -18.795 1.00 0.00 N ATOM 2000 CA GLY B 45 -7.225 -10.558 -20.059 1.00 0.00 C ATOM 2001 C GLY B 45 -6.544 -11.920 -19.866 1.00 0.00 C ATOM 2002 O GLY B 45 -5.996 -12.464 -20.822 1.00 0.00 O ATOM 0 H GLY B 45 -8.606 -9.919 -18.623 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -8.118 -10.690 -20.671 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -6.554 -9.900 -20.611 1.00 0.00 H new ATOM 2006 N LEU B 46 -6.518 -12.455 -18.639 1.00 0.00 N ATOM 2007 CA LEU B 46 -5.749 -13.638 -18.243 1.00 0.00 C ATOM 2008 C LEU B 46 -6.681 -14.809 -17.935 1.00 0.00 C ATOM 2009 O LEU B 46 -7.776 -14.606 -17.411 1.00 0.00 O ATOM 2010 CB LEU B 46 -4.908 -13.312 -16.990 1.00 0.00 C ATOM 2011 CG LEU B 46 -3.862 -12.190 -17.160 1.00 0.00 C ATOM 2012 CD1 LEU B 46 -3.208 -11.895 -15.804 1.00 0.00 C ATOM 2013 CD2 LEU B 46 -2.789 -12.551 -18.197 1.00 0.00 C ATOM 0 H LEU B 46 -7.053 -12.059 -17.866 1.00 0.00 H new ATOM 0 HA LEU B 46 -5.094 -13.918 -19.068 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -5.585 -13.033 -16.183 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -4.393 -14.219 -16.675 1.00 0.00 H new ATOM 0 HG LEU B 46 -4.378 -11.303 -17.527 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -2.469 -11.103 -15.921 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -3.971 -11.577 -15.094 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -2.719 -12.795 -15.432 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -2.075 -11.732 -18.282 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -2.268 -13.455 -17.882 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -3.261 -12.723 -19.164 1.00 0.00 H new ATOM 2025 N THR B 47 -6.226 -16.045 -18.179 1.00 0.00 N ATOM 2026 CA THR B 47 -7.064 -17.228 -17.959 1.00 0.00 C ATOM 2027 C THR B 47 -7.534 -17.372 -16.520 1.00 0.00 C ATOM 2028 O THR B 47 -6.838 -16.991 -15.575 1.00 0.00 O ATOM 2029 CB THR B 47 -6.431 -18.502 -18.524 1.00 0.00 C ATOM 2030 OG1 THR B 47 -7.511 -19.354 -18.807 1.00 0.00 O ATOM 2031 CG2 THR B 47 -5.442 -19.204 -17.594 1.00 0.00 C ATOM 0 H THR B 47 -5.289 -16.250 -18.526 1.00 0.00 H new ATOM 0 HA THR B 47 -7.975 -17.066 -18.535 1.00 0.00 H new ATOM 0 HB THR B 47 -5.830 -18.240 -19.395 1.00 0.00 H new ATOM 0 HG1 THR B 47 -7.175 -20.197 -19.177 1.00 0.00 H new ATOM 0 HG21 THR B 47 -5.050 -20.094 -18.085 1.00 0.00 H new ATOM 0 HG22 THR B 47 -4.620 -18.527 -17.359 1.00 0.00 H new ATOM 0 HG23 THR B 47 -5.950 -19.492 -16.673 1.00 0.00 H new ATOM 2039 N ARG B 48 -8.704 -17.989 -16.348 1.00 0.00 N ATOM 2040 CA ARG B 48 -9.380 -18.134 -15.051 1.00 0.00 C ATOM 2041 C ARG B 48 -8.578 -18.938 -14.009 1.00 0.00 C ATOM 2042 O ARG B 48 -8.751 -18.738 -12.809 1.00 0.00 O ATOM 2043 CB ARG B 48 -10.822 -18.623 -15.261 1.00 0.00 C ATOM 2044 CG ARG B 48 -10.968 -19.988 -15.964 1.00 0.00 C ATOM 2045 CD ARG B 48 -12.202 -20.036 -16.893 1.00 0.00 C ATOM 2046 NE ARG B 48 -11.832 -20.200 -18.312 1.00 0.00 N ATOM 2047 CZ ARG B 48 -11.160 -19.349 -19.081 1.00 0.00 C ATOM 2048 NH1 ARG B 48 -10.870 -18.117 -18.724 1.00 0.00 N ATOM 2049 NH2 ARG B 48 -10.731 -19.725 -20.261 1.00 0.00 N ATOM 0 H ARG B 48 -9.221 -18.411 -17.119 1.00 0.00 H new ATOM 0 HA ARG B 48 -9.436 -17.146 -14.594 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -11.312 -18.681 -14.289 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -11.359 -17.875 -15.844 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -10.069 -20.194 -16.545 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -11.049 -20.775 -15.214 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -12.849 -20.860 -16.591 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -12.779 -19.119 -16.774 1.00 0.00 H new ATOM 0 HE ARG B 48 -12.127 -21.070 -18.756 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -11.164 -17.768 -17.812 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -10.351 -17.511 -19.359 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -10.913 -20.673 -20.591 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -10.216 -19.070 -20.849 1.00 0.00 H new ATOM 2063 N SER B 49 -7.632 -19.774 -14.435 1.00 0.00 N ATOM 2064 CA SER B 49 -6.653 -20.416 -13.539 1.00 0.00 C ATOM 2065 C SER B 49 -5.574 -19.434 -13.043 1.00 0.00 C ATOM 2066 O SER B 49 -5.249 -19.436 -11.860 1.00 0.00 O ATOM 2067 CB SER B 49 -5.975 -21.597 -14.247 1.00 0.00 C ATOM 2068 OG SER B 49 -6.947 -22.426 -14.861 1.00 0.00 O ATOM 0 H SER B 49 -7.517 -20.031 -15.415 1.00 0.00 H new ATOM 0 HA SER B 49 -7.209 -20.769 -12.670 1.00 0.00 H new ATOM 0 HB2 SER B 49 -5.276 -21.227 -14.997 1.00 0.00 H new ATOM 0 HB3 SER B 49 -5.395 -22.176 -13.529 1.00 0.00 H new ATOM 0 HG SER B 49 -6.502 -23.174 -15.310 1.00 0.00 H new ATOM 2074 N ASN B 50 -5.062 -18.553 -13.914 1.00 0.00 N ATOM 2075 CA ASN B 50 -4.111 -17.495 -13.538 1.00 0.00 C ATOM 2076 C ASN B 50 -4.795 -16.424 -12.659 1.00 0.00 C ATOM 2077 O ASN B 50 -4.232 -15.992 -11.652 1.00 0.00 O ATOM 2078 CB ASN B 50 -3.500 -16.908 -14.825 1.00 0.00 C ATOM 2079 CG ASN B 50 -2.263 -16.048 -14.582 1.00 0.00 C ATOM 2080 OD1 ASN B 50 -1.698 -16.008 -13.502 1.00 0.00 O ATOM 2081 ND2 ASN B 50 -1.794 -15.347 -15.597 1.00 0.00 N ATOM 0 H ASN B 50 -5.297 -18.554 -14.906 1.00 0.00 H new ATOM 0 HA ASN B 50 -3.305 -17.908 -12.931 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -3.237 -17.725 -15.497 1.00 0.00 H new ATOM 0 HB3 ASN B 50 -4.254 -16.308 -15.333 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -0.960 -14.772 -15.478 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -2.266 -15.380 -16.501 1.00 0.00 H new ATOM 2088 N VAL B 51 -6.046 -16.069 -12.986 1.00 0.00 N ATOM 2089 CA VAL B 51 -6.935 -15.278 -12.108 1.00 0.00 C ATOM 2090 C VAL B 51 -7.046 -15.958 -10.734 1.00 0.00 C ATOM 2091 O VAL B 51 -6.818 -15.315 -9.713 1.00 0.00 O ATOM 2092 CB VAL B 51 -8.354 -15.153 -12.712 1.00 0.00 C ATOM 2093 CG1 VAL B 51 -9.412 -14.612 -11.739 1.00 0.00 C ATOM 2094 CG2 VAL B 51 -8.387 -14.323 -14.000 1.00 0.00 C ATOM 0 H VAL B 51 -6.478 -16.323 -13.875 1.00 0.00 H new ATOM 0 HA VAL B 51 -6.504 -14.282 -12.008 1.00 0.00 H new ATOM 0 HB VAL B 51 -8.616 -16.185 -12.945 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -10.376 -14.557 -12.244 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -9.490 -15.278 -10.879 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -9.121 -13.617 -11.402 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -9.409 -14.273 -14.374 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -8.026 -13.315 -13.793 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -7.749 -14.790 -14.750 1.00 0.00 H new ATOM 2104 N SER B 52 -7.348 -17.263 -10.702 1.00 0.00 N ATOM 2105 CA SER B 52 -7.502 -18.003 -9.440 1.00 0.00 C ATOM 2106 C SER B 52 -6.233 -18.005 -8.586 1.00 0.00 C ATOM 2107 O SER B 52 -6.334 -17.822 -7.377 1.00 0.00 O ATOM 2108 CB SER B 52 -7.930 -19.455 -9.678 1.00 0.00 C ATOM 2109 OG SER B 52 -9.193 -19.536 -10.318 1.00 0.00 O ATOM 0 H SER B 52 -7.491 -17.830 -11.538 1.00 0.00 H new ATOM 0 HA SER B 52 -8.283 -17.471 -8.897 1.00 0.00 H new ATOM 0 HB2 SER B 52 -7.181 -19.959 -10.289 1.00 0.00 H new ATOM 0 HB3 SER B 52 -7.972 -19.982 -8.725 1.00 0.00 H new ATOM 0 HG SER B 52 -9.105 -19.251 -11.252 1.00 0.00 H new ATOM 2115 N ASN B 53 -5.049 -18.154 -9.191 1.00 0.00 N ATOM 2116 CA ASN B 53 -3.762 -18.199 -8.488 1.00 0.00 C ATOM 2117 C ASN B 53 -3.554 -16.976 -7.575 1.00 0.00 C ATOM 2118 O ASN B 53 -3.320 -17.106 -6.373 1.00 0.00 O ATOM 2119 CB ASN B 53 -2.653 -18.326 -9.546 1.00 0.00 C ATOM 2120 CG ASN B 53 -1.277 -18.601 -8.950 1.00 0.00 C ATOM 2121 OD1 ASN B 53 -1.131 -18.962 -7.793 1.00 0.00 O ATOM 2122 ND2 ASN B 53 -0.231 -18.452 -9.739 1.00 0.00 N ATOM 0 H ASN B 53 -4.957 -18.248 -10.202 1.00 0.00 H new ATOM 0 HA ASN B 53 -3.738 -19.061 -7.821 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -2.909 -19.130 -10.236 1.00 0.00 H new ATOM 0 HB3 ASN B 53 -2.611 -17.406 -10.130 1.00 0.00 H new ATOM 0 HD21 ASN B 53 0.707 -18.639 -9.384 1.00 0.00 H new ATOM 0 HD22 ASN B 53 -0.360 -18.150 -10.705 1.00 0.00 H new ATOM 2129 N HIS B 54 -3.748 -15.767 -8.108 1.00 0.00 N ATOM 2130 CA HIS B 54 -3.662 -14.549 -7.298 1.00 0.00 C ATOM 2131 C HIS B 54 -4.928 -14.265 -6.447 1.00 0.00 C ATOM 2132 O HIS B 54 -4.854 -13.419 -5.556 1.00 0.00 O ATOM 2133 CB HIS B 54 -3.203 -13.375 -8.179 1.00 0.00 C ATOM 2134 CG HIS B 54 -1.710 -13.392 -8.458 1.00 0.00 C ATOM 2135 ND1 HIS B 54 -0.708 -12.985 -7.593 1.00 0.00 N ATOM 2136 CD2 HIS B 54 -1.090 -13.691 -9.647 1.00 0.00 C ATOM 2137 CE1 HIS B 54 0.462 -13.022 -8.252 1.00 0.00 C ATOM 2138 NE2 HIS B 54 0.272 -13.431 -9.515 1.00 0.00 N ATOM 0 H HIS B 54 -3.965 -15.605 -9.092 1.00 0.00 H new ATOM 0 HA HIS B 54 -2.900 -14.701 -6.534 1.00 0.00 H new ATOM 0 HB2 HIS B 54 -3.744 -13.404 -9.125 1.00 0.00 H new ATOM 0 HB3 HIS B 54 -3.465 -12.437 -7.690 1.00 0.00 H new ATOM 0 HD2 HIS B 54 -1.577 -14.065 -10.535 1.00 0.00 H new ATOM 0 HE1 HIS B 54 1.419 -12.760 -7.826 1.00 0.00 H new ATOM 0 HE2 HIS B 54 0.985 -13.532 -10.237 1.00 0.00 H new ATOM 2146 N LEU B 55 -6.059 -14.966 -6.647 1.00 0.00 N ATOM 2147 CA LEU B 55 -7.200 -14.940 -5.711 1.00 0.00 C ATOM 2148 C LEU B 55 -6.967 -15.865 -4.508 1.00 0.00 C ATOM 2149 O LEU B 55 -7.517 -15.604 -3.440 1.00 0.00 O ATOM 2150 CB LEU B 55 -8.518 -15.359 -6.398 1.00 0.00 C ATOM 2151 CG LEU B 55 -9.120 -14.348 -7.388 1.00 0.00 C ATOM 2152 CD1 LEU B 55 -10.302 -15.001 -8.117 1.00 0.00 C ATOM 2153 CD2 LEU B 55 -9.620 -13.096 -6.657 1.00 0.00 C ATOM 0 H LEU B 55 -6.208 -15.565 -7.459 1.00 0.00 H new ATOM 0 HA LEU B 55 -7.283 -13.908 -5.369 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -8.345 -16.296 -6.928 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -9.258 -15.562 -5.624 1.00 0.00 H new ATOM 0 HG LEU B 55 -8.346 -14.055 -8.097 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -10.734 -14.289 -8.821 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -9.954 -15.881 -8.658 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -11.059 -15.297 -7.391 1.00 0.00 H new ATOM 0 HD21 LEU B 55 -10.041 -12.397 -7.379 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -10.387 -13.378 -5.935 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -8.788 -12.622 -6.136 1.00 0.00 H new ATOM 2165 N SER B 56 -6.197 -16.940 -4.668 1.00 0.00 N ATOM 2166 CA SER B 56 -5.953 -17.939 -3.621 1.00 0.00 C ATOM 2167 C SER B 56 -5.441 -17.328 -2.319 1.00 0.00 C ATOM 2168 O SER B 56 -6.017 -17.636 -1.276 1.00 0.00 O ATOM 2169 CB SER B 56 -4.981 -19.016 -4.121 1.00 0.00 C ATOM 2170 OG SER B 56 -5.548 -19.741 -5.200 1.00 0.00 O ATOM 0 H SER B 56 -5.715 -17.148 -5.543 1.00 0.00 H new ATOM 0 HA SER B 56 -6.918 -18.395 -3.397 1.00 0.00 H new ATOM 0 HB2 SER B 56 -4.048 -18.551 -4.439 1.00 0.00 H new ATOM 0 HB3 SER B 56 -4.736 -19.698 -3.307 1.00 0.00 H new ATOM 0 HG SER B 56 -5.793 -19.121 -5.918 1.00 0.00 H new ATOM 2176 N CYS B 57 -4.456 -16.413 -2.352 1.00 0.00 N ATOM 2177 CA CYS B 57 -4.010 -15.777 -1.117 1.00 0.00 C ATOM 2178 C CYS B 57 -5.085 -14.789 -0.628 1.00 0.00 C ATOM 2179 O CYS B 57 -5.461 -14.797 0.534 1.00 0.00 O ATOM 2180 CB CYS B 57 -2.651 -15.113 -1.371 1.00 0.00 C ATOM 2181 SG CYS B 57 -1.621 -14.904 0.135 1.00 0.00 S ATOM 0 H CYS B 57 -3.971 -16.110 -3.197 1.00 0.00 H new ATOM 0 HA CYS B 57 -3.875 -16.509 -0.321 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -2.098 -15.710 -2.096 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -2.816 -14.135 -1.823 1.00 0.00 H new ATOM 2186 N LEU B 58 -5.630 -13.994 -1.554 1.00 0.00 N ATOM 2187 CA LEU B 58 -6.565 -12.881 -1.349 1.00 0.00 C ATOM 2188 C LEU B 58 -7.792 -13.226 -0.482 1.00 0.00 C ATOM 2189 O LEU B 58 -8.248 -12.397 0.316 1.00 0.00 O ATOM 2190 CB LEU B 58 -6.971 -12.421 -2.771 1.00 0.00 C ATOM 2191 CG LEU B 58 -7.012 -10.902 -3.007 1.00 0.00 C ATOM 2192 CD1 LEU B 58 -5.606 -10.335 -2.866 1.00 0.00 C ATOM 2193 CD2 LEU B 58 -7.524 -10.635 -4.427 1.00 0.00 C ATOM 0 H LEU B 58 -5.413 -14.121 -2.543 1.00 0.00 H new ATOM 0 HA LEU B 58 -6.079 -12.090 -0.777 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -6.274 -12.860 -3.485 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -7.957 -12.829 -2.995 1.00 0.00 H new ATOM 0 HG LEU B 58 -7.671 -10.430 -2.279 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -5.630 -9.258 -3.032 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -5.230 -10.539 -1.863 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -4.950 -10.801 -3.601 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -7.557 -9.560 -4.606 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -6.854 -11.102 -5.149 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -8.525 -11.052 -4.537 1.00 0.00 H new ATOM 2205 N ARG B 59 -8.317 -14.441 -0.662 1.00 0.00 N ATOM 2206 CA ARG B 59 -9.482 -14.997 0.037 1.00 0.00 C ATOM 2207 C ARG B 59 -9.129 -15.541 1.441 1.00 0.00 C ATOM 2208 O ARG B 59 -10.034 -15.859 2.206 1.00 0.00 O ATOM 2209 CB ARG B 59 -10.100 -16.076 -0.883 1.00 0.00 C ATOM 2210 CG ARG B 59 -10.552 -15.526 -2.262 1.00 0.00 C ATOM 2211 CD ARG B 59 -10.650 -16.575 -3.383 1.00 0.00 C ATOM 2212 NE ARG B 59 -11.377 -17.815 -3.052 1.00 0.00 N ATOM 2213 CZ ARG B 59 -11.406 -18.903 -3.824 1.00 0.00 C ATOM 2214 NH1 ARG B 59 -10.729 -18.962 -4.954 1.00 0.00 N ATOM 2215 NH2 ARG B 59 -12.116 -19.954 -3.468 1.00 0.00 N ATOM 0 H ARG B 59 -7.921 -15.099 -1.334 1.00 0.00 H new ATOM 0 HA ARG B 59 -10.212 -14.210 0.228 1.00 0.00 H new ATOM 0 HB2 ARG B 59 -9.371 -16.871 -1.039 1.00 0.00 H new ATOM 0 HB3 ARG B 59 -10.957 -16.524 -0.380 1.00 0.00 H new ATOM 0 HG2 ARG B 59 -11.526 -15.050 -2.145 1.00 0.00 H new ATOM 0 HG3 ARG B 59 -9.853 -14.749 -2.573 1.00 0.00 H new ATOM 0 HD2 ARG B 59 -11.134 -16.113 -4.243 1.00 0.00 H new ATOM 0 HD3 ARG B 59 -9.639 -16.842 -3.692 1.00 0.00 H new ATOM 0 HE ARG B 59 -11.893 -17.843 -2.173 1.00 0.00 H new ATOM 0 HH11 ARG B 59 -10.168 -18.165 -5.254 1.00 0.00 H new ATOM 0 HH12 ARG B 59 -10.767 -19.805 -5.528 1.00 0.00 H new ATOM 0 HH21 ARG B 59 -12.648 -19.939 -2.598 1.00 0.00 H new ATOM 0 HH22 ARG B 59 -12.134 -20.783 -4.063 1.00 0.00 H new ATOM 2229 N GLY B 60 -7.834 -15.641 1.778 1.00 0.00 N ATOM 2230 CA GLY B 60 -7.280 -15.918 3.118 1.00 0.00 C ATOM 2231 C GLY B 60 -6.659 -14.686 3.801 1.00 0.00 C ATOM 2232 O GLY B 60 -6.770 -14.540 5.013 1.00 0.00 O ATOM 0 H GLY B 60 -7.098 -15.524 1.081 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -8.072 -16.313 3.754 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -6.521 -16.696 3.033 1.00 0.00 H new ATOM 2236 N CYS B 61 -6.067 -13.769 3.026 1.00 0.00 N ATOM 2237 CA CYS B 61 -5.616 -12.444 3.442 1.00 0.00 C ATOM 2238 C CYS B 61 -6.763 -11.611 4.082 1.00 0.00 C ATOM 2239 O CYS B 61 -6.538 -10.684 4.872 1.00 0.00 O ATOM 2240 CB CYS B 61 -5.095 -11.780 2.147 1.00 0.00 C ATOM 2241 SG CYS B 61 -3.593 -12.479 1.413 1.00 0.00 S ATOM 0 H CYS B 61 -5.882 -13.946 2.039 1.00 0.00 H new ATOM 0 HA CYS B 61 -4.848 -12.507 4.213 1.00 0.00 H new ATOM 0 HB2 CYS B 61 -5.889 -11.823 1.401 1.00 0.00 H new ATOM 0 HB3 CYS B 61 -4.911 -10.726 2.357 1.00 0.00 H new ATOM 2246 N GLY B 62 -7.990 -11.930 3.649 1.00 0.00 N ATOM 2247 CA GLY B 62 -9.225 -11.227 3.974 1.00 0.00 C ATOM 2248 C GLY B 62 -9.416 -9.965 3.137 1.00 0.00 C ATOM 2249 O GLY B 62 -10.088 -9.043 3.576 1.00 0.00 O ATOM 0 H GLY B 62 -8.149 -12.726 3.032 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -10.072 -11.895 3.817 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -9.221 -10.961 5.031 1.00 0.00 H new ATOM 2253 N LEU B 63 -8.823 -9.880 1.937 1.00 0.00 N ATOM 2254 CA LEU B 63 -9.028 -8.749 1.028 1.00 0.00 C ATOM 2255 C LEU B 63 -10.252 -8.917 0.117 1.00 0.00 C ATOM 2256 O LEU B 63 -10.836 -7.926 -0.328 1.00 0.00 O ATOM 2257 CB LEU B 63 -7.755 -8.542 0.230 1.00 0.00 C ATOM 2258 CG LEU B 63 -6.561 -8.217 1.145 1.00 0.00 C ATOM 2259 CD1 LEU B 63 -5.371 -8.153 0.236 1.00 0.00 C ATOM 2260 CD2 LEU B 63 -6.677 -6.913 1.950 1.00 0.00 C ATOM 0 H LEU B 63 -8.190 -10.592 1.573 1.00 0.00 H new ATOM 0 HA LEU B 63 -9.245 -7.862 1.623 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -7.537 -9.440 -0.349 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -7.900 -7.730 -0.483 1.00 0.00 H new ATOM 0 HG LEU B 63 -6.496 -8.988 1.913 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -4.479 -7.924 0.820 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -5.242 -9.114 -0.263 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -5.525 -7.374 -0.511 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -5.783 -6.781 2.560 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -6.776 -6.071 1.266 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -7.554 -6.961 2.596 1.00 0.00 H new ATOM 2272 N VAL B 64 -10.646 -10.169 -0.138 1.00 0.00 N ATOM 2273 CA VAL B 64 -11.804 -10.531 -0.969 1.00 0.00 C ATOM 2274 C VAL B 64 -12.752 -11.480 -0.263 1.00 0.00 C ATOM 2275 O VAL B 64 -12.339 -12.506 0.274 1.00 0.00 O ATOM 2276 CB VAL B 64 -11.422 -11.152 -2.327 1.00 0.00 C ATOM 2277 CG1 VAL B 64 -11.061 -10.032 -3.301 1.00 0.00 C ATOM 2278 CG2 VAL B 64 -10.281 -12.133 -2.238 1.00 0.00 C ATOM 0 H VAL B 64 -10.157 -10.982 0.237 1.00 0.00 H new ATOM 0 HA VAL B 64 -12.303 -9.579 -1.151 1.00 0.00 H new ATOM 0 HB VAL B 64 -12.287 -11.715 -2.678 1.00 0.00 H new ATOM 0 HG11 VAL B 64 -10.789 -10.462 -4.265 1.00 0.00 H new ATOM 0 HG12 VAL B 64 -11.917 -9.370 -3.427 1.00 0.00 H new ATOM 0 HG13 VAL B 64 -10.218 -9.464 -2.906 1.00 0.00 H new ATOM 0 HG21 VAL B 64 -10.065 -12.531 -3.230 1.00 0.00 H new ATOM 0 HG22 VAL B 64 -9.397 -11.628 -1.849 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -10.555 -12.950 -1.571 1.00 0.00 H new ATOM 2288 N VAL B 65 -14.032 -11.122 -0.329 1.00 0.00 N ATOM 2289 CA VAL B 65 -15.154 -11.856 0.268 1.00 0.00 C ATOM 2290 C VAL B 65 -16.152 -12.257 -0.823 1.00 0.00 C ATOM 2291 O VAL B 65 -16.461 -11.472 -1.719 1.00 0.00 O ATOM 2292 CB VAL B 65 -15.821 -10.980 1.357 1.00 0.00 C ATOM 2293 CG1 VAL B 65 -17.170 -11.523 1.858 1.00 0.00 C ATOM 2294 CG2 VAL B 65 -14.877 -10.834 2.564 1.00 0.00 C ATOM 0 H VAL B 65 -14.332 -10.279 -0.819 1.00 0.00 H new ATOM 0 HA VAL B 65 -14.793 -12.770 0.740 1.00 0.00 H new ATOM 0 HB VAL B 65 -16.016 -10.018 0.882 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -17.572 -10.853 2.618 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -17.869 -11.586 1.024 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -17.026 -12.515 2.287 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -15.353 -10.217 3.326 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -14.661 -11.819 2.978 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -13.948 -10.363 2.244 1.00 0.00 H new ATOM 2304 N ALA B 66 -16.635 -13.501 -0.758 1.00 0.00 N ATOM 2305 CA ALA B 66 -17.738 -14.023 -1.575 1.00 0.00 C ATOM 2306 C ALA B 66 -19.122 -13.600 -1.069 1.00 0.00 C ATOM 2307 O ALA B 66 -19.331 -13.299 0.106 1.00 0.00 O ATOM 2308 CB ALA B 66 -17.636 -15.555 -1.621 1.00 0.00 C ATOM 0 H ALA B 66 -16.258 -14.197 -0.114 1.00 0.00 H new ATOM 0 HA ALA B 66 -17.639 -13.596 -2.573 1.00 0.00 H new ATOM 0 HB1 ALA B 66 -18.450 -15.956 -2.225 1.00 0.00 H new ATOM 0 HB2 ALA B 66 -16.681 -15.843 -2.061 1.00 0.00 H new ATOM 0 HB3 ALA B 66 -17.704 -15.955 -0.609 1.00 0.00 H new ATOM 2314 N THR B 67 -20.088 -13.594 -1.987 1.00 0.00 N ATOM 2315 CA THR B 67 -21.495 -13.255 -1.751 1.00 0.00 C ATOM 2316 C THR B 67 -22.318 -13.948 -2.828 1.00 0.00 C ATOM 2317 O THR B 67 -21.808 -14.176 -3.920 1.00 0.00 O ATOM 2318 CB THR B 67 -21.687 -11.729 -1.778 1.00 0.00 C ATOM 2319 OG1 THR B 67 -20.871 -11.119 -0.807 1.00 0.00 O ATOM 2320 CG2 THR B 67 -23.133 -11.313 -1.531 1.00 0.00 C ATOM 0 H THR B 67 -19.905 -13.836 -2.961 1.00 0.00 H new ATOM 0 HA THR B 67 -21.821 -13.594 -0.768 1.00 0.00 H new ATOM 0 HB THR B 67 -21.407 -11.400 -2.779 1.00 0.00 H new ATOM 0 HG1 THR B 67 -21.000 -10.148 -0.834 1.00 0.00 H new ATOM 0 HG21 THR B 67 -23.209 -10.226 -1.561 1.00 0.00 H new ATOM 0 HG22 THR B 67 -23.772 -11.743 -2.302 1.00 0.00 H new ATOM 0 HG23 THR B 67 -23.453 -11.672 -0.553 1.00 0.00 H new ATOM 2328 N TYR B 68 -23.572 -14.290 -2.554 1.00 0.00 N ATOM 2329 CA TYR B 68 -24.469 -14.841 -3.581 1.00 0.00 C ATOM 2330 C TYR B 68 -25.007 -13.754 -4.529 1.00 0.00 C ATOM 2331 O TYR B 68 -25.169 -12.596 -4.146 1.00 0.00 O ATOM 2332 CB TYR B 68 -25.607 -15.638 -2.927 1.00 0.00 C ATOM 2333 CG TYR B 68 -25.285 -17.110 -2.760 1.00 0.00 C ATOM 2334 CD1 TYR B 68 -24.495 -17.546 -1.679 1.00 0.00 C ATOM 2335 CD2 TYR B 68 -25.752 -18.041 -3.710 1.00 0.00 C ATOM 2336 CE1 TYR B 68 -24.180 -18.912 -1.538 1.00 0.00 C ATOM 2337 CE2 TYR B 68 -25.443 -19.406 -3.573 1.00 0.00 C ATOM 2338 CZ TYR B 68 -24.657 -19.847 -2.485 1.00 0.00 C ATOM 2339 OH TYR B 68 -24.359 -21.168 -2.356 1.00 0.00 O ATOM 0 H TYR B 68 -23.997 -14.198 -1.631 1.00 0.00 H new ATOM 0 HA TYR B 68 -23.885 -15.523 -4.199 1.00 0.00 H new ATOM 0 HB2 TYR B 68 -25.829 -15.208 -1.950 1.00 0.00 H new ATOM 0 HB3 TYR B 68 -26.508 -15.536 -3.532 1.00 0.00 H new ATOM 0 HD1 TYR B 68 -24.130 -16.832 -0.956 1.00 0.00 H new ATOM 0 HD2 TYR B 68 -26.349 -17.705 -4.545 1.00 0.00 H new ATOM 0 HE1 TYR B 68 -23.575 -19.244 -0.707 1.00 0.00 H new ATOM 0 HE2 TYR B 68 -25.807 -20.117 -4.300 1.00 0.00 H new ATOM 0 HH TYR B 68 -24.768 -21.669 -3.092 1.00 0.00 H new ATOM 2349 N GLU B 69 -25.286 -14.159 -5.767 1.00 0.00 N ATOM 2350 CA GLU B 69 -25.824 -13.350 -6.855 1.00 0.00 C ATOM 2351 C GLU B 69 -27.105 -13.949 -7.450 1.00 0.00 C ATOM 2352 O GLU B 69 -27.465 -15.104 -7.192 1.00 0.00 O ATOM 2353 CB GLU B 69 -24.760 -13.235 -7.969 1.00 0.00 C ATOM 2354 CG GLU B 69 -24.063 -11.885 -7.942 1.00 0.00 C ATOM 2355 CD GLU B 69 -25.025 -10.706 -8.079 1.00 0.00 C ATOM 2356 OE1 GLU B 69 -26.123 -10.875 -8.659 1.00 0.00 O ATOM 2357 OE2 GLU B 69 -24.645 -9.647 -7.530 1.00 0.00 O ATOM 0 H GLU B 69 -25.131 -15.126 -6.054 1.00 0.00 H new ATOM 0 HA GLU B 69 -26.074 -12.371 -6.447 1.00 0.00 H new ATOM 0 HB2 GLU B 69 -24.022 -14.028 -7.851 1.00 0.00 H new ATOM 0 HB3 GLU B 69 -25.232 -13.381 -8.940 1.00 0.00 H new ATOM 0 HG2 GLU B 69 -23.511 -11.788 -7.007 1.00 0.00 H new ATOM 0 HG3 GLU B 69 -23.332 -11.845 -8.750 1.00 0.00 H new ATOM 2364 N GLY B 70 -27.770 -13.180 -8.319 1.00 0.00 N ATOM 2365 CA GLY B 70 -28.978 -13.577 -9.046 1.00 0.00 C ATOM 2366 C GLY B 70 -28.702 -14.681 -10.065 1.00 0.00 C ATOM 2367 O GLY B 70 -28.592 -14.410 -11.256 1.00 0.00 O ATOM 0 H GLY B 70 -27.470 -12.231 -8.542 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -29.731 -13.920 -8.336 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -29.394 -12.709 -9.557 1.00 0.00 H new ATOM 2371 N ARG B 71 -28.598 -15.926 -9.573 1.00 0.00 N ATOM 2372 CA ARG B 71 -28.362 -17.202 -10.286 1.00 0.00 C ATOM 2373 C ARG B 71 -26.861 -17.577 -10.341 1.00 0.00 C ATOM 2374 O ARG B 71 -26.470 -18.413 -11.157 1.00 0.00 O ATOM 2375 CB ARG B 71 -29.037 -17.209 -11.684 1.00 0.00 C ATOM 2376 CG ARG B 71 -29.363 -18.585 -12.291 1.00 0.00 C ATOM 2377 CD ARG B 71 -30.358 -19.395 -11.455 1.00 0.00 C ATOM 2378 NE ARG B 71 -30.728 -20.633 -12.161 1.00 0.00 N ATOM 2379 CZ ARG B 71 -31.677 -21.495 -11.815 1.00 0.00 C ATOM 2380 NH1 ARG B 71 -32.412 -21.331 -10.733 1.00 0.00 N ATOM 2381 NH2 ARG B 71 -31.902 -22.550 -12.568 1.00 0.00 N ATOM 0 H ARG B 71 -28.685 -16.085 -8.569 1.00 0.00 H new ATOM 0 HA ARG B 71 -28.842 -17.989 -9.704 1.00 0.00 H new ATOM 0 HB2 ARG B 71 -29.964 -16.639 -11.616 1.00 0.00 H new ATOM 0 HB3 ARG B 71 -28.386 -16.677 -12.378 1.00 0.00 H new ATOM 0 HG2 ARG B 71 -29.770 -18.445 -13.293 1.00 0.00 H new ATOM 0 HG3 ARG B 71 -28.440 -19.155 -12.398 1.00 0.00 H new ATOM 0 HD2 ARG B 71 -29.918 -19.637 -10.488 1.00 0.00 H new ATOM 0 HD3 ARG B 71 -31.250 -18.799 -11.260 1.00 0.00 H new ATOM 0 HE ARG B 71 -30.199 -20.852 -13.005 1.00 0.00 H new ATOM 0 HH11 ARG B 71 -32.260 -20.522 -10.131 1.00 0.00 H new ATOM 0 HH12 ARG B 71 -33.133 -22.013 -10.498 1.00 0.00 H new ATOM 0 HH21 ARG B 71 -31.349 -22.702 -13.412 1.00 0.00 H new ATOM 0 HH22 ARG B 71 -32.629 -23.216 -12.308 1.00 0.00 H new ATOM 2395 N GLN B 72 -26.010 -16.982 -9.499 1.00 0.00 N ATOM 2396 CA GLN B 72 -24.561 -17.191 -9.489 1.00 0.00 C ATOM 2397 C GLN B 72 -23.989 -16.837 -8.107 1.00 0.00 C ATOM 2398 O GLN B 72 -24.743 -16.478 -7.210 1.00 0.00 O ATOM 2399 CB GLN B 72 -23.948 -16.353 -10.650 1.00 0.00 C ATOM 2400 CG GLN B 72 -22.504 -16.681 -11.052 1.00 0.00 C ATOM 2401 CD GLN B 72 -22.210 -18.165 -10.948 1.00 0.00 C ATOM 2402 OE1 GLN B 72 -21.583 -18.604 -10.002 1.00 0.00 O ATOM 2403 NE2 GLN B 72 -22.755 -18.996 -11.808 1.00 0.00 N ATOM 0 H GLN B 72 -26.321 -16.323 -8.785 1.00 0.00 H new ATOM 0 HA GLN B 72 -24.304 -18.237 -9.658 1.00 0.00 H new ATOM 0 HB2 GLN B 72 -24.581 -16.475 -11.529 1.00 0.00 H new ATOM 0 HB3 GLN B 72 -23.992 -15.301 -10.369 1.00 0.00 H new ATOM 0 HG2 GLN B 72 -22.327 -16.347 -12.074 1.00 0.00 H new ATOM 0 HG3 GLN B 72 -21.815 -16.129 -10.413 1.00 0.00 H new ATOM 0 HE21 GLN B 72 -23.282 -18.634 -12.603 1.00 0.00 H new ATOM 0 HE22 GLN B 72 -22.651 -20.003 -11.680 1.00 0.00 H new ATOM 2412 N VAL B 73 -22.677 -16.959 -7.908 1.00 0.00 N ATOM 2413 CA VAL B 73 -21.960 -16.396 -6.748 1.00 0.00 C ATOM 2414 C VAL B 73 -20.934 -15.363 -7.237 1.00 0.00 C ATOM 2415 O VAL B 73 -20.527 -15.415 -8.399 1.00 0.00 O ATOM 2416 CB VAL B 73 -21.287 -17.481 -5.881 1.00 0.00 C ATOM 2417 CG1 VAL B 73 -22.330 -18.415 -5.249 1.00 0.00 C ATOM 2418 CG2 VAL B 73 -20.231 -18.307 -6.637 1.00 0.00 C ATOM 0 H VAL B 73 -22.066 -17.459 -8.555 1.00 0.00 H new ATOM 0 HA VAL B 73 -22.692 -15.908 -6.105 1.00 0.00 H new ATOM 0 HB VAL B 73 -20.761 -16.940 -5.095 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -21.825 -19.168 -4.644 1.00 0.00 H new ATOM 0 HG12 VAL B 73 -23.003 -17.835 -4.618 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -22.903 -18.906 -6.036 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -19.801 -19.050 -5.965 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -20.700 -18.811 -7.482 1.00 0.00 H new ATOM 0 HG23 VAL B 73 -19.444 -17.646 -7.000 1.00 0.00 H new ATOM 2428 N ARG B 74 -20.498 -14.442 -6.371 1.00 0.00 N ATOM 2429 CA ARG B 74 -19.603 -13.332 -6.709 1.00 0.00 C ATOM 2430 C ARG B 74 -18.463 -13.238 -5.707 1.00 0.00 C ATOM 2431 O ARG B 74 -18.422 -13.946 -4.704 1.00 0.00 O ATOM 2432 CB ARG B 74 -20.386 -12.015 -6.817 1.00 0.00 C ATOM 2433 CG ARG B 74 -20.620 -11.209 -5.534 1.00 0.00 C ATOM 2434 CD ARG B 74 -21.751 -10.193 -5.757 1.00 0.00 C ATOM 2435 NE ARG B 74 -21.415 -8.837 -5.306 1.00 0.00 N ATOM 2436 CZ ARG B 74 -22.156 -7.752 -5.513 1.00 0.00 C ATOM 2437 NH1 ARG B 74 -23.323 -7.774 -6.122 1.00 0.00 N ATOM 2438 NH2 ARG B 74 -21.710 -6.588 -5.093 1.00 0.00 N ATOM 0 H ARG B 74 -20.766 -14.449 -5.387 1.00 0.00 H new ATOM 0 HA ARG B 74 -19.161 -13.525 -7.686 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -19.862 -11.372 -7.524 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -21.360 -12.240 -7.252 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -20.877 -11.880 -4.714 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -19.705 -10.691 -5.247 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -21.999 -10.164 -6.818 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -22.643 -10.532 -5.230 1.00 0.00 H new ATOM 0 HE ARG B 74 -20.542 -8.717 -4.792 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -23.703 -8.657 -6.464 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -23.847 -6.908 -6.252 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -20.810 -6.528 -4.617 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -22.265 -5.745 -5.243 1.00 0.00 H new ATOM 2452 N TYR B 75 -17.562 -12.300 -5.966 1.00 0.00 N ATOM 2453 CA TYR B 75 -16.491 -11.886 -5.059 1.00 0.00 C ATOM 2454 C TYR B 75 -16.395 -10.357 -5.056 1.00 0.00 C ATOM 2455 O TYR B 75 -16.786 -9.711 -6.027 1.00 0.00 O ATOM 2456 CB TYR B 75 -15.156 -12.535 -5.460 1.00 0.00 C ATOM 2457 CG TYR B 75 -14.961 -13.925 -4.879 1.00 0.00 C ATOM 2458 CD1 TYR B 75 -14.417 -14.072 -3.586 1.00 0.00 C ATOM 2459 CD2 TYR B 75 -15.355 -15.064 -5.604 1.00 0.00 C ATOM 2460 CE1 TYR B 75 -14.269 -15.350 -3.019 1.00 0.00 C ATOM 2461 CE2 TYR B 75 -15.211 -16.349 -5.043 1.00 0.00 C ATOM 2462 CZ TYR B 75 -14.672 -16.495 -3.745 1.00 0.00 C ATOM 2463 OH TYR B 75 -14.590 -17.726 -3.168 1.00 0.00 O ATOM 0 H TYR B 75 -17.554 -11.785 -6.846 1.00 0.00 H new ATOM 0 HA TYR B 75 -16.720 -12.223 -4.048 1.00 0.00 H new ATOM 0 HB2 TYR B 75 -15.101 -12.593 -6.547 1.00 0.00 H new ATOM 0 HB3 TYR B 75 -14.337 -11.895 -5.133 1.00 0.00 H new ATOM 0 HD1 TYR B 75 -14.113 -13.198 -3.029 1.00 0.00 H new ATOM 0 HD2 TYR B 75 -15.770 -14.954 -6.595 1.00 0.00 H new ATOM 0 HE1 TYR B 75 -13.848 -15.457 -2.030 1.00 0.00 H new ATOM 0 HE2 TYR B 75 -15.512 -17.221 -5.605 1.00 0.00 H new ATOM 0 HH TYR B 75 -14.907 -18.405 -3.800 1.00 0.00 H new ATOM 2473 N ALA B 76 -15.898 -9.780 -3.966 1.00 0.00 N ATOM 2474 CA ALA B 76 -15.877 -8.341 -3.736 1.00 0.00 C ATOM 2475 C ALA B 76 -14.790 -7.966 -2.725 1.00 0.00 C ATOM 2476 O ALA B 76 -14.420 -8.789 -1.884 1.00 0.00 O ATOM 2477 CB ALA B 76 -17.267 -7.922 -3.227 1.00 0.00 C ATOM 0 H ALA B 76 -15.489 -10.314 -3.200 1.00 0.00 H new ATOM 0 HA ALA B 76 -15.645 -7.818 -4.664 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -17.280 -6.847 -3.046 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -18.019 -8.173 -3.975 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -17.489 -8.449 -2.299 1.00 0.00 H new ATOM 2483 N LEU B 77 -14.318 -6.717 -2.810 1.00 0.00 N ATOM 2484 CA LEU B 77 -13.466 -6.071 -1.810 1.00 0.00 C ATOM 2485 C LEU B 77 -14.139 -6.252 -0.440 1.00 0.00 C ATOM 2486 O LEU B 77 -15.326 -5.952 -0.322 1.00 0.00 O ATOM 2487 CB LEU B 77 -13.382 -4.554 -2.114 1.00 0.00 C ATOM 2488 CG LEU B 77 -12.557 -4.006 -3.286 1.00 0.00 C ATOM 2489 CD1 LEU B 77 -11.198 -4.671 -3.460 1.00 0.00 C ATOM 2490 CD2 LEU B 77 -13.356 -4.100 -4.586 1.00 0.00 C ATOM 0 H LEU B 77 -14.526 -6.110 -3.603 1.00 0.00 H new ATOM 0 HA LEU B 77 -12.467 -6.506 -1.822 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -14.404 -4.205 -2.258 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -13.005 -4.073 -1.212 1.00 0.00 H new ATOM 0 HG LEU B 77 -12.352 -2.964 -3.041 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -10.681 -4.225 -4.310 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -10.604 -4.527 -2.557 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -11.335 -5.738 -3.638 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -12.759 -3.708 -5.409 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -13.607 -5.142 -4.784 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -14.272 -3.517 -4.493 1.00 0.00 H new ATOM 2502 N ALA B 78 -13.409 -6.731 0.570 1.00 0.00 N ATOM 2503 CA ALA B 78 -13.990 -7.153 1.851 1.00 0.00 C ATOM 2504 C ALA B 78 -14.806 -6.072 2.591 1.00 0.00 C ATOM 2505 O ALA B 78 -15.873 -6.388 3.118 1.00 0.00 O ATOM 2506 CB ALA B 78 -12.861 -7.702 2.726 1.00 0.00 C ATOM 0 H ALA B 78 -12.396 -6.838 0.524 1.00 0.00 H new ATOM 0 HA ALA B 78 -14.730 -7.923 1.632 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -13.267 -8.023 3.685 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -12.394 -8.551 2.227 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -12.116 -6.923 2.890 1.00 0.00 H new ATOM 2512 N ASP B 79 -14.363 -4.811 2.573 1.00 0.00 N ATOM 2513 CA ASP B 79 -15.095 -3.672 3.142 1.00 0.00 C ATOM 2514 C ASP B 79 -14.769 -2.360 2.408 1.00 0.00 C ATOM 2515 O ASP B 79 -13.762 -2.211 1.707 1.00 0.00 O ATOM 2516 CB ASP B 79 -14.825 -3.550 4.670 1.00 0.00 C ATOM 2517 CG ASP B 79 -15.410 -2.268 5.307 1.00 0.00 C ATOM 2518 OD1 ASP B 79 -16.636 -2.033 5.156 1.00 0.00 O ATOM 2519 OD2 ASP B 79 -14.604 -1.400 5.721 1.00 0.00 O ATOM 0 H ASP B 79 -13.470 -4.547 2.156 1.00 0.00 H new ATOM 0 HA ASP B 79 -16.159 -3.860 3.001 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -15.246 -4.420 5.174 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -13.749 -3.572 4.842 1.00 0.00 H new ATOM 2524 N SER B 80 -15.642 -1.385 2.648 1.00 0.00 N ATOM 2525 CA SER B 80 -15.541 0.046 2.378 1.00 0.00 C ATOM 2526 C SER B 80 -14.116 0.561 2.594 1.00 0.00 C ATOM 2527 O SER B 80 -13.648 1.386 1.818 1.00 0.00 O ATOM 2528 CB SER B 80 -16.466 0.811 3.351 1.00 0.00 C ATOM 2529 OG SER B 80 -17.617 0.072 3.733 1.00 0.00 O ATOM 0 H SER B 80 -16.537 -1.604 3.085 1.00 0.00 H new ATOM 0 HA SER B 80 -15.827 0.208 1.339 1.00 0.00 H new ATOM 0 HB2 SER B 80 -15.901 1.077 4.244 1.00 0.00 H new ATOM 0 HB3 SER B 80 -16.781 1.744 2.884 1.00 0.00 H new ATOM 0 HG SER B 80 -17.363 -0.617 4.382 1.00 0.00 H new ATOM 2535 N HIS B 81 -13.410 0.034 3.604 1.00 0.00 N ATOM 2536 CA HIS B 81 -11.988 0.227 3.852 1.00 0.00 C ATOM 2537 C HIS B 81 -11.138 0.021 2.588 1.00 0.00 C ATOM 2538 O HIS B 81 -10.491 0.964 2.135 1.00 0.00 O ATOM 2539 CB HIS B 81 -11.554 -0.709 5.014 1.00 0.00 C ATOM 2540 CG HIS B 81 -11.651 -0.110 6.403 1.00 0.00 C ATOM 2541 ND1 HIS B 81 -12.123 1.148 6.723 1.00 0.00 N ATOM 2542 CD2 HIS B 81 -10.992 -0.580 7.506 1.00 0.00 C ATOM 2543 CE1 HIS B 81 -11.650 1.476 7.941 1.00 0.00 C ATOM 2544 NE2 HIS B 81 -11.039 0.402 8.478 1.00 0.00 N ATOM 0 H HIS B 81 -13.845 -0.569 4.302 1.00 0.00 H new ATOM 0 HA HIS B 81 -11.816 1.263 4.144 1.00 0.00 H new ATOM 0 HB2 HIS B 81 -12.168 -1.609 4.981 1.00 0.00 H new ATOM 0 HB3 HIS B 81 -10.523 -1.020 4.842 1.00 0.00 H new ATOM 0 HD2 HIS B 81 -10.519 -1.546 7.601 1.00 0.00 H new ATOM 0 HE1 HIS B 81 -11.745 2.444 8.411 1.00 0.00 H new ATOM 0 HE2 HIS B 81 -10.677 0.327 9.429 1.00 0.00 H new ATOM 2553 N LEU B 82 -11.104 -1.185 2.015 1.00 0.00 N ATOM 2554 CA LEU B 82 -10.270 -1.448 0.832 1.00 0.00 C ATOM 2555 C LEU B 82 -10.858 -0.761 -0.395 1.00 0.00 C ATOM 2556 O LEU B 82 -10.100 -0.212 -1.183 1.00 0.00 O ATOM 2557 CB LEU B 82 -10.086 -2.947 0.544 1.00 0.00 C ATOM 2558 CG LEU B 82 -9.900 -3.843 1.784 1.00 0.00 C ATOM 2559 CD1 LEU B 82 -9.963 -5.308 1.366 1.00 0.00 C ATOM 2560 CD2 LEU B 82 -8.571 -3.546 2.494 1.00 0.00 C ATOM 0 H LEU B 82 -11.637 -1.990 2.344 1.00 0.00 H new ATOM 0 HA LEU B 82 -9.284 -1.039 1.055 1.00 0.00 H new ATOM 0 HB2 LEU B 82 -10.954 -3.302 -0.012 1.00 0.00 H new ATOM 0 HB3 LEU B 82 -9.219 -3.071 -0.105 1.00 0.00 H new ATOM 0 HG LEU B 82 -10.704 -3.630 2.489 1.00 0.00 H new ATOM 0 HD11 LEU B 82 -9.831 -5.942 2.243 1.00 0.00 H new ATOM 0 HD12 LEU B 82 -10.931 -5.515 0.910 1.00 0.00 H new ATOM 0 HD13 LEU B 82 -9.171 -5.515 0.646 1.00 0.00 H new ATOM 0 HD21 LEU B 82 -8.470 -4.195 3.364 1.00 0.00 H new ATOM 0 HD22 LEU B 82 -7.744 -3.728 1.808 1.00 0.00 H new ATOM 0 HD23 LEU B 82 -8.554 -2.504 2.814 1.00 0.00 H new ATOM 2572 N ALA B 83 -12.187 -0.750 -0.537 1.00 0.00 N ATOM 2573 CA ALA B 83 -12.870 -0.080 -1.640 1.00 0.00 C ATOM 2574 C ALA B 83 -12.494 1.409 -1.738 1.00 0.00 C ATOM 2575 O ALA B 83 -12.125 1.858 -2.820 1.00 0.00 O ATOM 2576 CB ALA B 83 -14.378 -0.297 -1.461 1.00 0.00 C ATOM 0 H ALA B 83 -12.821 -1.210 0.117 1.00 0.00 H new ATOM 0 HA ALA B 83 -12.552 -0.511 -2.589 1.00 0.00 H new ATOM 0 HB1 ALA B 83 -14.915 0.194 -2.273 1.00 0.00 H new ATOM 0 HB2 ALA B 83 -14.596 -1.365 -1.475 1.00 0.00 H new ATOM 0 HB3 ALA B 83 -14.696 0.126 -0.508 1.00 0.00 H new ATOM 2582 N ARG B 84 -12.505 2.154 -0.622 1.00 0.00 N ATOM 2583 CA ARG B 84 -12.134 3.573 -0.619 1.00 0.00 C ATOM 2584 C ARG B 84 -10.629 3.762 -0.823 1.00 0.00 C ATOM 2585 O ARG B 84 -10.262 4.466 -1.754 1.00 0.00 O ATOM 2586 CB ARG B 84 -12.764 4.338 0.567 1.00 0.00 C ATOM 2587 CG ARG B 84 -12.144 4.227 1.976 1.00 0.00 C ATOM 2588 CD ARG B 84 -11.091 5.314 2.234 1.00 0.00 C ATOM 2589 NE ARG B 84 -10.816 5.532 3.663 1.00 0.00 N ATOM 2590 CZ ARG B 84 -9.774 6.197 4.152 1.00 0.00 C ATOM 2591 NH1 ARG B 84 -8.719 6.509 3.446 1.00 0.00 N ATOM 2592 NH2 ARG B 84 -9.766 6.585 5.406 1.00 0.00 N ATOM 0 H ARG B 84 -12.769 1.792 0.294 1.00 0.00 H new ATOM 0 HA ARG B 84 -12.579 4.054 -1.490 1.00 0.00 H new ATOM 0 HB2 ARG B 84 -12.776 5.395 0.301 1.00 0.00 H new ATOM 0 HB3 ARG B 84 -13.803 4.017 0.644 1.00 0.00 H new ATOM 0 HG2 ARG B 84 -12.932 4.302 2.725 1.00 0.00 H new ATOM 0 HG3 ARG B 84 -11.686 3.245 2.093 1.00 0.00 H new ATOM 0 HD2 ARG B 84 -10.164 5.039 1.731 1.00 0.00 H new ATOM 0 HD3 ARG B 84 -11.429 6.250 1.789 1.00 0.00 H new ATOM 0 HE ARG B 84 -11.479 5.141 4.333 1.00 0.00 H new ATOM 0 HH11 ARG B 84 -8.665 6.240 2.464 1.00 0.00 H new ATOM 0 HH12 ARG B 84 -7.950 7.021 3.878 1.00 0.00 H new ATOM 0 HH21 ARG B 84 -10.561 6.376 6.009 1.00 0.00 H new ATOM 0 HH22 ARG B 84 -8.964 7.095 5.777 1.00 0.00 H new ATOM 2606 N ALA B 85 -9.768 3.029 -0.102 1.00 0.00 N ATOM 2607 CA ALA B 85 -8.310 3.099 -0.285 1.00 0.00 C ATOM 2608 C ALA B 85 -7.865 2.846 -1.731 1.00 0.00 C ATOM 2609 O ALA B 85 -7.028 3.572 -2.272 1.00 0.00 O ATOM 2610 CB ALA B 85 -7.640 2.114 0.677 1.00 0.00 C ATOM 0 H ALA B 85 -10.061 2.373 0.622 1.00 0.00 H new ATOM 0 HA ALA B 85 -7.996 4.118 -0.059 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -6.559 2.159 0.549 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -7.895 2.378 1.703 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -7.989 1.103 0.465 1.00 0.00 H new ATOM 2616 N LEU B 86 -8.436 1.831 -2.387 1.00 0.00 N ATOM 2617 CA LEU B 86 -8.121 1.559 -3.783 1.00 0.00 C ATOM 2618 C LEU B 86 -8.747 2.603 -4.724 1.00 0.00 C ATOM 2619 O LEU B 86 -8.070 3.059 -5.646 1.00 0.00 O ATOM 2620 CB LEU B 86 -8.517 0.113 -4.134 1.00 0.00 C ATOM 2621 CG LEU B 86 -7.399 -0.620 -4.897 1.00 0.00 C ATOM 2622 CD1 LEU B 86 -7.924 -2.010 -5.234 1.00 0.00 C ATOM 2623 CD2 LEU B 86 -6.932 0.087 -6.177 1.00 0.00 C ATOM 0 H LEU B 86 -9.114 1.191 -1.973 1.00 0.00 H new ATOM 0 HA LEU B 86 -7.045 1.649 -3.928 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -8.749 -0.432 -3.219 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -9.424 0.122 -4.739 1.00 0.00 H new ATOM 0 HG LEU B 86 -6.519 -0.648 -4.255 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -7.160 -2.566 -5.777 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -8.171 -2.539 -4.313 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -8.817 -1.922 -5.853 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -6.144 -0.499 -6.649 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -7.772 0.187 -6.865 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -6.549 1.076 -5.927 1.00 0.00 H new ATOM 2635 N GLY B 87 -9.986 3.032 -4.458 1.00 0.00 N ATOM 2636 CA GLY B 87 -10.764 3.937 -5.313 1.00 0.00 C ATOM 2637 C GLY B 87 -10.304 5.403 -5.268 1.00 0.00 C ATOM 2638 O GLY B 87 -10.276 6.053 -6.311 1.00 0.00 O ATOM 0 H GLY B 87 -10.490 2.751 -3.617 1.00 0.00 H new ATOM 0 HA2 GLY B 87 -10.708 3.583 -6.342 1.00 0.00 H new ATOM 0 HA3 GLY B 87 -11.811 3.888 -5.015 1.00 0.00 H new ATOM 2642 N GLU B 88 -9.872 5.905 -4.103 1.00 0.00 N ATOM 2643 CA GLU B 88 -9.205 7.212 -3.947 1.00 0.00 C ATOM 2644 C GLU B 88 -7.753 7.200 -4.464 1.00 0.00 C ATOM 2645 O GLU B 88 -7.090 8.244 -4.506 1.00 0.00 O ATOM 2646 CB GLU B 88 -9.322 7.704 -2.491 1.00 0.00 C ATOM 2647 CG GLU B 88 -8.390 6.997 -1.484 1.00 0.00 C ATOM 2648 CD GLU B 88 -8.991 6.811 -0.085 1.00 0.00 C ATOM 2649 OE1 GLU B 88 -10.166 7.156 0.153 1.00 0.00 O ATOM 2650 OE2 GLU B 88 -8.317 6.204 0.776 1.00 0.00 O ATOM 0 H GLU B 88 -9.977 5.405 -3.220 1.00 0.00 H new ATOM 0 HA GLU B 88 -9.725 7.933 -4.579 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -9.112 8.773 -2.467 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -10.353 7.574 -2.162 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -8.120 6.019 -1.883 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -7.468 7.571 -1.396 1.00 0.00 H new ATOM 2657 N LEU B 89 -7.287 6.005 -4.862 1.00 0.00 N ATOM 2658 CA LEU B 89 -6.087 5.683 -5.625 1.00 0.00 C ATOM 2659 C LEU B 89 -4.805 5.861 -4.813 1.00 0.00 C ATOM 2660 O LEU B 89 -4.344 6.983 -4.615 1.00 0.00 O ATOM 2661 CB LEU B 89 -6.082 6.481 -6.948 1.00 0.00 C ATOM 2662 CG LEU B 89 -4.915 6.151 -7.894 1.00 0.00 C ATOM 2663 CD1 LEU B 89 -4.935 4.683 -8.349 1.00 0.00 C ATOM 2664 CD2 LEU B 89 -4.964 7.092 -9.104 1.00 0.00 C ATOM 0 H LEU B 89 -7.802 5.156 -4.628 1.00 0.00 H new ATOM 0 HA LEU B 89 -6.111 4.622 -5.872 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -7.020 6.296 -7.472 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -6.052 7.545 -6.714 1.00 0.00 H new ATOM 0 HG LEU B 89 -3.983 6.298 -7.349 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -4.093 4.497 -9.015 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -4.860 4.031 -7.479 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -5.867 4.478 -8.876 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -4.138 6.862 -9.778 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -5.909 6.959 -9.630 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -4.879 8.125 -8.766 1.00 0.00 H new ATOM 2676 N VAL B 90 -4.125 4.744 -4.523 1.00 0.00 N ATOM 2677 CA VAL B 90 -2.908 4.624 -3.673 1.00 0.00 C ATOM 2678 C VAL B 90 -1.643 5.224 -4.332 1.00 0.00 C ATOM 2679 O VAL B 90 -0.503 4.906 -4.015 1.00 0.00 O ATOM 2680 CB VAL B 90 -2.696 3.172 -3.139 1.00 0.00 C ATOM 2681 CG1 VAL B 90 -1.774 3.104 -1.903 1.00 0.00 C ATOM 2682 CG2 VAL B 90 -4.026 2.528 -2.713 1.00 0.00 C ATOM 0 H VAL B 90 -4.418 3.839 -4.892 1.00 0.00 H new ATOM 0 HA VAL B 90 -3.091 5.243 -2.795 1.00 0.00 H new ATOM 0 HB VAL B 90 -2.238 2.642 -3.974 1.00 0.00 H new ATOM 0 HG11 VAL B 90 -1.669 2.067 -1.584 1.00 0.00 H new ATOM 0 HG12 VAL B 90 -0.793 3.506 -2.158 1.00 0.00 H new ATOM 0 HG13 VAL B 90 -2.207 3.691 -1.093 1.00 0.00 H new ATOM 0 HG21 VAL B 90 -3.840 1.518 -2.347 1.00 0.00 H new ATOM 0 HG22 VAL B 90 -4.481 3.123 -1.921 1.00 0.00 H new ATOM 0 HG23 VAL B 90 -4.700 2.485 -3.568 1.00 0.00 H new ATOM 2692 N GLN B 91 -1.834 6.160 -5.264 1.00 0.00 N ATOM 2693 CA GLN B 91 -1.266 7.513 -5.146 1.00 0.00 C ATOM 2694 C GLN B 91 0.177 7.637 -5.645 1.00 0.00 C ATOM 2695 O GLN B 91 0.611 8.746 -5.941 1.00 0.00 O ATOM 2696 CB GLN B 91 -1.483 8.033 -3.705 1.00 0.00 C ATOM 2697 CG GLN B 91 -1.663 9.541 -3.498 1.00 0.00 C ATOM 2698 CD GLN B 91 -2.742 10.303 -4.283 1.00 0.00 C ATOM 2699 OE1 GLN B 91 -2.783 11.522 -4.261 1.00 0.00 O ATOM 2700 NE2 GLN B 91 -3.613 9.702 -5.057 1.00 0.00 N ATOM 0 H GLN B 91 -2.379 6.009 -6.113 1.00 0.00 H new ATOM 0 HA GLN B 91 -1.807 8.167 -5.830 1.00 0.00 H new ATOM 0 HB2 GLN B 91 -2.363 7.534 -3.300 1.00 0.00 H new ATOM 0 HB3 GLN B 91 -0.631 7.714 -3.104 1.00 0.00 H new ATOM 0 HG2 GLN B 91 -1.860 9.701 -2.438 1.00 0.00 H new ATOM 0 HG3 GLN B 91 -0.707 10.015 -3.719 1.00 0.00 H new ATOM 0 HE21 GLN B 91 -3.626 8.684 -5.116 1.00 0.00 H new ATOM 0 HE22 GLN B 91 -4.278 10.253 -5.600 1.00 0.00 H new ATOM 2709 N VAL B 92 0.864 6.511 -5.837 1.00 0.00 N ATOM 2710 CA VAL B 92 2.153 6.278 -6.522 1.00 0.00 C ATOM 2711 C VAL B 92 2.075 6.598 -8.023 1.00 0.00 C ATOM 2712 O VAL B 92 2.389 5.816 -8.908 1.00 0.00 O ATOM 2713 CB VAL B 92 2.608 4.826 -6.246 1.00 0.00 C ATOM 2714 CG1 VAL B 92 1.693 3.807 -6.952 1.00 0.00 C ATOM 2715 CG2 VAL B 92 4.101 4.608 -6.530 1.00 0.00 C ATOM 0 H VAL B 92 0.493 5.632 -5.477 1.00 0.00 H new ATOM 0 HA VAL B 92 2.902 6.961 -6.123 1.00 0.00 H new ATOM 0 HB VAL B 92 2.498 4.649 -5.176 1.00 0.00 H new ATOM 0 HG11 VAL B 92 2.040 2.796 -6.738 1.00 0.00 H new ATOM 0 HG12 VAL B 92 0.671 3.924 -6.591 1.00 0.00 H new ATOM 0 HG13 VAL B 92 1.719 3.979 -8.028 1.00 0.00 H new ATOM 0 HG21 VAL B 92 4.364 3.571 -6.319 1.00 0.00 H new ATOM 0 HG22 VAL B 92 4.308 4.829 -7.577 1.00 0.00 H new ATOM 0 HG23 VAL B 92 4.692 5.269 -5.896 1.00 0.00 H new ATOM 2725 N VAL B 93 1.540 7.772 -8.307 1.00 0.00 N ATOM 2726 CA VAL B 93 1.271 8.309 -9.638 1.00 0.00 C ATOM 2727 C VAL B 93 0.238 7.499 -10.454 1.00 0.00 C ATOM 2728 O VAL B 93 0.113 7.735 -11.651 1.00 0.00 O ATOM 2729 CB VAL B 93 2.568 8.598 -10.461 1.00 0.00 C ATOM 2730 CG1 VAL B 93 2.379 9.920 -11.224 1.00 0.00 C ATOM 2731 CG2 VAL B 93 3.859 8.769 -9.629 1.00 0.00 C ATOM 0 H VAL B 93 1.263 8.421 -7.570 1.00 0.00 H new ATOM 0 HA VAL B 93 0.800 9.272 -9.443 1.00 0.00 H new ATOM 0 HB VAL B 93 2.699 7.722 -11.096 1.00 0.00 H new ATOM 0 HG11 VAL B 93 3.276 10.137 -11.804 1.00 0.00 H new ATOM 0 HG12 VAL B 93 1.525 9.834 -11.895 1.00 0.00 H new ATOM 0 HG13 VAL B 93 2.202 10.728 -10.514 1.00 0.00 H new ATOM 0 HG21 VAL B 93 4.698 8.966 -10.296 1.00 0.00 H new ATOM 0 HG22 VAL B 93 3.740 9.605 -8.940 1.00 0.00 H new ATOM 0 HG23 VAL B 93 4.051 7.857 -9.063 1.00 0.00 H new ATOM 2741 N LEU B 94 -0.499 6.583 -9.791 1.00 0.00 N ATOM 2742 CA LEU B 94 -1.396 5.532 -10.309 1.00 0.00 C ATOM 2743 C LEU B 94 -0.630 4.199 -10.262 1.00 0.00 C ATOM 2744 O LEU B 94 0.283 3.948 -11.043 1.00 0.00 O ATOM 2745 CB LEU B 94 -1.991 5.826 -11.712 1.00 0.00 C ATOM 2746 CG LEU B 94 -3.291 5.083 -12.099 1.00 0.00 C ATOM 2747 CD1 LEU B 94 -3.626 5.398 -13.564 1.00 0.00 C ATOM 2748 CD2 LEU B 94 -3.265 3.561 -11.902 1.00 0.00 C ATOM 0 H LEU B 94 -0.477 6.561 -8.771 1.00 0.00 H new ATOM 0 HA LEU B 94 -2.279 5.489 -9.671 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -2.181 6.897 -11.780 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -1.232 5.589 -12.457 1.00 0.00 H new ATOM 0 HG LEU B 94 -4.054 5.448 -11.412 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -4.541 4.879 -13.848 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -3.767 6.472 -13.682 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -2.808 5.067 -14.204 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -4.224 3.139 -12.203 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -2.471 3.129 -12.511 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -3.082 3.333 -10.852 1.00 0.00 H new ATOM 2760 N ALA B 95 -1.022 3.323 -9.338 1.00 0.00 N ATOM 2761 CA ALA B 95 -0.560 1.938 -9.238 1.00 0.00 C ATOM 2762 C ALA B 95 -0.964 1.073 -10.463 1.00 0.00 C ATOM 2763 O ALA B 95 -1.790 0.176 -10.321 1.00 0.00 O ATOM 2764 CB ALA B 95 -1.110 1.392 -7.906 1.00 0.00 C ATOM 0 H ALA B 95 -1.695 3.567 -8.611 1.00 0.00 H new ATOM 0 HA ALA B 95 0.529 1.897 -9.246 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -0.794 0.357 -7.779 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -0.727 1.992 -7.081 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -2.199 1.441 -7.915 1.00 0.00 H new ATOM 2770 N VAL B 96 -0.399 1.344 -11.647 1.00 0.00 N ATOM 2771 CA VAL B 96 -0.552 0.521 -12.869 1.00 0.00 C ATOM 2772 C VAL B 96 0.190 -0.807 -12.685 1.00 0.00 C ATOM 2773 O VAL B 96 1.272 -0.832 -12.101 1.00 0.00 O ATOM 2774 CB VAL B 96 0.005 1.204 -14.151 1.00 0.00 C ATOM 2775 CG1 VAL B 96 -0.422 0.453 -15.428 1.00 0.00 C ATOM 2776 CG2 VAL B 96 -0.446 2.658 -14.338 1.00 0.00 C ATOM 0 H VAL B 96 0.194 2.161 -11.792 1.00 0.00 H new ATOM 0 HA VAL B 96 -1.624 0.376 -13.006 1.00 0.00 H new ATOM 0 HB VAL B 96 1.085 1.179 -14.004 1.00 0.00 H new ATOM 0 HG11 VAL B 96 -0.014 0.960 -16.302 1.00 0.00 H new ATOM 0 HG12 VAL B 96 -0.045 -0.569 -15.392 1.00 0.00 H new ATOM 0 HG13 VAL B 96 -1.510 0.436 -15.494 1.00 0.00 H new ATOM 0 HG21 VAL B 96 -0.013 3.058 -15.255 1.00 0.00 H new ATOM 0 HG22 VAL B 96 -1.533 2.696 -14.403 1.00 0.00 H new ATOM 0 HG23 VAL B 96 -0.113 3.254 -13.489 1.00 0.00 H new ATOM 2786 N ASP B 97 -0.343 -1.897 -13.234 1.00 0.00 N ATOM 2787 CA ASP B 97 0.252 -3.236 -13.200 1.00 0.00 C ATOM 2788 C ASP B 97 1.437 -3.450 -14.170 1.00 0.00 C ATOM 2789 O ASP B 97 1.829 -4.589 -14.428 1.00 0.00 O ATOM 2790 CB ASP B 97 -0.855 -4.302 -13.285 1.00 0.00 C ATOM 2791 CG ASP B 97 -1.734 -4.255 -14.539 1.00 0.00 C ATOM 2792 OD1 ASP B 97 -2.190 -3.158 -14.943 1.00 0.00 O ATOM 2793 OD2 ASP B 97 -2.106 -5.333 -15.040 1.00 0.00 O ATOM 0 H ASP B 97 -1.232 -1.874 -13.733 1.00 0.00 H new ATOM 0 HA ASP B 97 0.743 -3.349 -12.234 1.00 0.00 H new ATOM 0 HB2 ASP B 97 -0.390 -5.286 -13.227 1.00 0.00 H new ATOM 0 HB3 ASP B 97 -1.498 -4.201 -12.410 1.00 0.00 H new ATOM 2798 N THR B 98 2.057 -2.358 -14.659 1.00 0.00 N ATOM 2799 CA THR B 98 3.381 -2.359 -15.330 1.00 0.00 C ATOM 2800 C THR B 98 4.437 -2.450 -14.233 1.00 0.00 C ATOM 2801 O THR B 98 5.388 -1.676 -14.218 1.00 0.00 O ATOM 2802 CB THR B 98 3.646 -1.092 -16.179 1.00 0.00 C ATOM 2803 OG1 THR B 98 2.449 -0.574 -16.703 1.00 0.00 O ATOM 2804 CG2 THR B 98 4.542 -1.421 -17.373 1.00 0.00 C ATOM 0 H THR B 98 1.645 -1.427 -14.599 1.00 0.00 H new ATOM 0 HA THR B 98 3.413 -3.202 -16.021 1.00 0.00 H new ATOM 0 HB THR B 98 4.122 -0.367 -15.519 1.00 0.00 H new ATOM 0 HG1 THR B 98 2.644 0.227 -17.234 1.00 0.00 H new ATOM 0 HG21 THR B 98 4.716 -0.517 -17.957 1.00 0.00 H new ATOM 0 HG22 THR B 98 5.495 -1.812 -17.016 1.00 0.00 H new ATOM 0 HG23 THR B 98 4.055 -2.169 -17.999 1.00 0.00 H new ATOM 2812 N ASP B 99 4.234 -3.348 -13.275 1.00 0.00 N ATOM 2813 CA ASP B 99 4.915 -3.370 -12.002 1.00 0.00 C ATOM 2814 C ASP B 99 6.410 -3.462 -12.197 1.00 0.00 C ATOM 2815 O ASP B 99 6.900 -4.262 -12.991 1.00 0.00 O ATOM 2816 CB ASP B 99 4.340 -4.459 -11.095 1.00 0.00 C ATOM 2817 CG ASP B 99 4.700 -4.209 -9.634 1.00 0.00 C ATOM 2818 OD1 ASP B 99 5.118 -3.064 -9.326 1.00 0.00 O ATOM 2819 OD2 ASP B 99 4.502 -5.136 -8.823 1.00 0.00 O ATOM 0 H ASP B 99 3.561 -4.108 -13.376 1.00 0.00 H new ATOM 0 HA ASP B 99 4.738 -2.428 -11.483 1.00 0.00 H new ATOM 0 HB2 ASP B 99 3.256 -4.492 -11.204 1.00 0.00 H new ATOM 0 HB3 ASP B 99 4.721 -5.432 -11.405 1.00 0.00 H new ATOM 2824 N GLN B 100 7.125 -2.594 -11.494 1.00 0.00 N ATOM 2825 CA GLN B 100 8.495 -2.292 -11.852 1.00 0.00 C ATOM 2826 C GLN B 100 9.388 -2.177 -10.583 1.00 0.00 C ATOM 2827 O GLN B 100 8.944 -1.612 -9.576 1.00 0.00 O ATOM 2828 CB GLN B 100 8.404 -1.063 -12.802 1.00 0.00 C ATOM 2829 CG GLN B 100 9.224 -1.151 -14.097 1.00 0.00 C ATOM 2830 CD GLN B 100 8.944 -2.404 -14.940 1.00 0.00 C ATOM 2831 OE1 GLN B 100 9.780 -3.280 -15.049 1.00 0.00 O ATOM 2832 NE2 GLN B 100 7.810 -2.545 -15.589 1.00 0.00 N ATOM 0 H GLN B 100 6.777 -2.091 -10.677 1.00 0.00 H new ATOM 0 HA GLN B 100 9.014 -3.081 -12.397 1.00 0.00 H new ATOM 0 HB2 GLN B 100 7.358 -0.911 -13.068 1.00 0.00 H new ATOM 0 HB3 GLN B 100 8.725 -0.179 -12.251 1.00 0.00 H new ATOM 0 HG2 GLN B 100 9.021 -0.268 -14.702 1.00 0.00 H new ATOM 0 HG3 GLN B 100 10.284 -1.127 -13.844 1.00 0.00 H new ATOM 0 HE21 GLN B 100 7.089 -1.827 -15.518 1.00 0.00 H new ATOM 0 HE22 GLN B 100 7.651 -3.372 -16.164 1.00 0.00 H new ATOM 2841 N PRO B 101 10.630 -2.714 -10.606 1.00 0.00 N ATOM 2842 CA PRO B 101 11.451 -2.998 -9.420 1.00 0.00 C ATOM 2843 C PRO B 101 11.852 -1.850 -8.480 1.00 0.00 C ATOM 2844 O PRO B 101 12.029 -0.702 -8.886 1.00 0.00 O ATOM 2845 CB PRO B 101 12.691 -3.746 -9.931 1.00 0.00 C ATOM 2846 CG PRO B 101 12.785 -3.338 -11.397 1.00 0.00 C ATOM 2847 CD PRO B 101 11.318 -3.210 -11.793 1.00 0.00 C ATOM 0 HA PRO B 101 10.807 -3.570 -8.753 1.00 0.00 H new ATOM 0 HB2 PRO B 101 13.586 -3.460 -9.378 1.00 0.00 H new ATOM 0 HB3 PRO B 101 12.580 -4.825 -9.823 1.00 0.00 H new ATOM 0 HG2 PRO B 101 13.324 -2.399 -11.524 1.00 0.00 H new ATOM 0 HG3 PRO B 101 13.304 -4.087 -11.995 1.00 0.00 H new ATOM 0 HD2 PRO B 101 11.197 -2.523 -12.631 1.00 0.00 H new ATOM 0 HD3 PRO B 101 10.912 -4.171 -12.108 1.00 0.00 H new ATOM 2855 N CYS B 102 12.040 -2.248 -7.210 1.00 0.00 N ATOM 2856 CA CYS B 102 12.620 -1.513 -6.087 1.00 0.00 C ATOM 2857 C CYS B 102 14.161 -1.681 -6.010 1.00 0.00 C ATOM 2858 O CYS B 102 14.733 -2.601 -6.595 1.00 0.00 O ATOM 2859 CB CYS B 102 11.872 -2.016 -4.827 1.00 0.00 C ATOM 2860 SG CYS B 102 12.658 -1.799 -3.182 1.00 0.00 S ATOM 0 H CYS B 102 11.760 -3.186 -6.923 1.00 0.00 H new ATOM 0 HA CYS B 102 12.490 -0.436 -6.196 1.00 0.00 H new ATOM 0 HB2 CYS B 102 10.903 -1.517 -4.798 1.00 0.00 H new ATOM 0 HB3 CYS B 102 11.678 -3.080 -4.962 1.00 0.00 H new ATOM 2865 N VAL B 103 14.785 -0.802 -5.218 1.00 0.00 N ATOM 2866 CA VAL B 103 16.217 -0.685 -4.909 1.00 0.00 C ATOM 2867 C VAL B 103 16.875 0.219 -5.957 1.00 0.00 C ATOM 2868 O VAL B 103 16.565 0.166 -7.146 1.00 0.00 O ATOM 2869 CB VAL B 103 16.976 -2.029 -4.727 1.00 0.00 C ATOM 2870 CG1 VAL B 103 18.420 -1.788 -4.250 1.00 0.00 C ATOM 2871 CG2 VAL B 103 16.287 -2.917 -3.667 1.00 0.00 C ATOM 0 H VAL B 103 14.249 -0.085 -4.729 1.00 0.00 H new ATOM 0 HA VAL B 103 16.289 -0.234 -3.919 1.00 0.00 H new ATOM 0 HB VAL B 103 16.972 -2.523 -5.699 1.00 0.00 H new ATOM 0 HG11 VAL B 103 18.928 -2.745 -4.131 1.00 0.00 H new ATOM 0 HG12 VAL B 103 18.951 -1.185 -4.987 1.00 0.00 H new ATOM 0 HG13 VAL B 103 18.405 -1.264 -3.295 1.00 0.00 H new ATOM 0 HG21 VAL B 103 16.839 -3.851 -3.560 1.00 0.00 H new ATOM 0 HG22 VAL B 103 16.269 -2.394 -2.711 1.00 0.00 H new ATOM 0 HG23 VAL B 103 15.266 -3.133 -3.981 1.00 0.00 H new ATOM 2881 N ALA B 104 17.771 1.083 -5.480 1.00 0.00 N ATOM 2882 CA ALA B 104 18.454 2.127 -6.243 1.00 0.00 C ATOM 2883 C ALA B 104 19.555 1.596 -7.168 1.00 0.00 C ATOM 2884 O ALA B 104 20.749 1.831 -6.968 1.00 0.00 O ATOM 2885 CB ALA B 104 18.977 3.163 -5.248 1.00 0.00 C ATOM 0 H ALA B 104 18.054 1.073 -4.500 1.00 0.00 H new ATOM 0 HA ALA B 104 17.741 2.587 -6.927 1.00 0.00 H new ATOM 0 HB1 ALA B 104 19.493 3.957 -5.787 1.00 0.00 H new ATOM 0 HB2 ALA B 104 18.141 3.586 -4.691 1.00 0.00 H new ATOM 0 HB3 ALA B 104 19.670 2.685 -4.556 1.00 0.00 H new ATOM 2891 N GLU B 105 19.131 0.890 -8.208 1.00 0.00 N ATOM 2892 CA GLU B 105 19.986 0.503 -9.315 1.00 0.00 C ATOM 2893 C GLU B 105 20.515 1.764 -10.027 1.00 0.00 C ATOM 2894 O GLU B 105 19.748 2.653 -10.395 1.00 0.00 O ATOM 2895 CB GLU B 105 19.178 -0.391 -10.267 1.00 0.00 C ATOM 2896 CG GLU B 105 20.041 -0.845 -11.441 1.00 0.00 C ATOM 2897 CD GLU B 105 19.210 -1.525 -12.522 1.00 0.00 C ATOM 2898 OE1 GLU B 105 18.422 -0.797 -13.164 1.00 0.00 O ATOM 2899 OE2 GLU B 105 19.396 -2.739 -12.728 1.00 0.00 O ATOM 0 H GLU B 105 18.168 0.567 -8.305 1.00 0.00 H new ATOM 0 HA GLU B 105 20.849 -0.059 -8.958 1.00 0.00 H new ATOM 0 HB2 GLU B 105 18.803 -1.260 -9.727 1.00 0.00 H new ATOM 0 HB3 GLU B 105 18.309 0.154 -10.637 1.00 0.00 H new ATOM 0 HG2 GLU B 105 20.558 0.015 -11.867 1.00 0.00 H new ATOM 0 HG3 GLU B 105 20.807 -1.533 -11.084 1.00 0.00 H new ATOM 2906 N ARG B 106 21.827 1.814 -10.303 1.00 0.00 N ATOM 2907 CA ARG B 106 22.481 2.900 -11.057 1.00 0.00 C ATOM 2908 C ARG B 106 22.189 2.839 -12.579 1.00 0.00 C ATOM 2909 O ARG B 106 23.112 2.946 -13.390 1.00 0.00 O ATOM 2910 CB ARG B 106 23.987 2.930 -10.709 1.00 0.00 C ATOM 2911 CG ARG B 106 24.676 4.251 -11.115 1.00 0.00 C ATOM 2912 CD ARG B 106 25.783 4.082 -12.170 1.00 0.00 C ATOM 2913 NE ARG B 106 27.078 3.682 -11.580 1.00 0.00 N ATOM 2914 CZ ARG B 106 28.053 3.021 -12.201 1.00 0.00 C ATOM 2915 NH1 ARG B 106 27.873 2.487 -13.394 1.00 0.00 N ATOM 2916 NH2 ARG B 106 29.228 2.884 -11.622 1.00 0.00 N ATOM 0 H ARG B 106 22.478 1.088 -10.004 1.00 0.00 H new ATOM 0 HA ARG B 106 22.050 3.852 -10.748 1.00 0.00 H new ATOM 0 HB2 ARG B 106 24.109 2.778 -9.637 1.00 0.00 H new ATOM 0 HB3 ARG B 106 24.486 2.099 -11.208 1.00 0.00 H new ATOM 0 HG2 ARG B 106 23.923 4.938 -11.501 1.00 0.00 H new ATOM 0 HG3 ARG B 106 25.104 4.714 -10.226 1.00 0.00 H new ATOM 0 HD2 ARG B 106 25.473 3.333 -12.898 1.00 0.00 H new ATOM 0 HD3 ARG B 106 25.909 5.020 -12.711 1.00 0.00 H new ATOM 0 HE ARG B 106 27.240 3.936 -10.606 1.00 0.00 H new ATOM 0 HH11 ARG B 106 26.971 2.576 -13.862 1.00 0.00 H new ATOM 0 HH12 ARG B 106 28.636 1.985 -13.849 1.00 0.00 H new ATOM 0 HH21 ARG B 106 29.391 3.284 -10.698 1.00 0.00 H new ATOM 0 HH22 ARG B 106 29.975 2.378 -12.098 1.00 0.00 H new TER 2930 ARG B 106 HETATM 2931 CD CD A 107 12.661 0.188 -1.803 1.00 0.00 CD HETATM 2932 CD CD B 107 -2.427 -14.323 2.338 1.00 0.00 CD