USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1278 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 85 TYR OH : rot -60:sc= 1.01 USER MOD Set 1.2: A 88 THR OG1 : rot 143:sc= 0.631 USER MOD Set 2.1: A 11 GLN : amide:sc= -5.7! C(o=-11!,f=-13!) USER MOD Set 2.2: A 34 HIS : no HE2:sc= -5.65! C(o=-11!,f=-9.5!) USER MOD Single : A 1 ALA N :NH3+ -179:sc= 0 (180deg=-0.00399) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 TYR OH : rot 180:sc= -2.06 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.116 USER MOD Single : A 12 THR OG1 : rot 45:sc= 0.862 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 10:sc= 0.418 USER MOD Single : A 28 ASN : amide:sc= -0.207 K(o=-0.21,f=-2.5!) USER MOD Single : A 32 THR OG1 : rot 70:sc= -1.67! USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -1.52 K(o=-1.5,f=-0.31) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -3.72! C(o=-3.7!,f=-4.6!) USER MOD Single : A 47 TYR OH : rot -154:sc= -2.21! USER MOD Single : A 48 GLN : amide:sc= -0.131 X(o=-0.13,f=-0.028) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 CYS SG : rot 22:sc= 0.00554 USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.565! USER MOD Single : A 58 ASN : amide:sc= -0.075 X(o=-0.075,f=-0.38) USER MOD Single : A 63 GLN : amide:sc= 0.617 K(o=0.62,f=0) USER MOD Single : A 64 SER OG : rot 46:sc= 0.75 USER MOD Single : A 70 TYR OH : rot 165:sc= 0 USER MOD Single : A 71 SER OG : rot 60:sc= 1.13 USER MOD Single : A 79 ASN : amide:sc= -1.14 K(o=-1.1,f=0) USER MOD Single : A 81 LYS NZ :NH3+ -168:sc= -6.16! (180deg=-7.52!) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -3.06 K(o=-3.1,f=-6.4!) USER MOD Single : A 98 ASN : amide:sc= -0.579 K(o=-0.58,f=0) USER MOD Single : A 99 GLN : amide:sc= -0.0088 X(o=-0.0088,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.726 K(o=-0.73,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot 30:sc= -3.06! USER MOD Single : A 121 SER OG : rot 180:sc= -0.289! USER MOD Single : A 122 THR OG1 : rot -160:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -0.028 X(o=-0.028,f=-0.017) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= -5.75! C(o=-5.8!,f=-7!) USER MOD Single : A 137 LYS NZ :NH3+ -116:sc= -1.42 (180deg=-3.68!) USER MOD Single : A 147 ASN : amide:sc= -0.0144 X(o=-0.014,f=-0.011) USER MOD Single : A 148 GLN : amide:sc= -6.94! C(o=-6.9!,f=-9.9!) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0.156 USER MOD Single : A 157 LYS NZ :NH3+ 155:sc= -0.101 (180deg=-0.785) USER MOD Single : A 158 SER OG : rot 73:sc= 1.07 USER MOD Single : A 162 GLN : amide:sc= -1.23 K(o=-1.2,f=-3.9!) USER MOD Single : A 164 LYS NZ :NH3+ 170:sc= -6.42! (180deg=-8.26!) USER MOD Single : A 165 SER OG : rot -105:sc= 0.928 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 11.057 -6.158 14.031 1.00 0.00 N ATOM 2 CA ALA A 1 9.605 -6.196 14.003 1.00 0.00 C ATOM 3 C ALA A 1 9.112 -5.672 12.652 1.00 0.00 C ATOM 4 O ALA A 1 8.366 -6.354 11.953 1.00 0.00 O ATOM 5 CB ALA A 1 9.050 -5.389 15.180 1.00 0.00 C ATOM 0 H1 ALA A 1 11.397 -6.529 14.941 1.00 0.00 H new ATOM 0 H2 ALA A 1 11.435 -6.741 13.257 1.00 0.00 H new ATOM 0 H3 ALA A 1 11.381 -5.177 13.915 1.00 0.00 H new ATOM 0 HA ALA A 1 9.245 -7.219 14.111 1.00 0.00 H new ATOM 0 HB1 ALA A 1 7.961 -5.417 15.159 1.00 0.00 H new ATOM 0 HB2 ALA A 1 9.406 -5.819 16.116 1.00 0.00 H new ATOM 0 HB3 ALA A 1 9.387 -4.355 15.104 1.00 0.00 H new ATOM 11 N LYS A 2 9.552 -4.465 12.326 1.00 0.00 N ATOM 12 CA LYS A 2 9.165 -3.842 11.073 1.00 0.00 C ATOM 13 C LYS A 2 9.260 -4.872 9.945 1.00 0.00 C ATOM 14 O LYS A 2 10.207 -5.654 9.892 1.00 0.00 O ATOM 15 CB LYS A 2 9.992 -2.580 10.823 1.00 0.00 C ATOM 16 CG LYS A 2 9.090 -1.356 10.647 1.00 0.00 C ATOM 17 CD LYS A 2 8.364 -1.020 11.951 1.00 0.00 C ATOM 18 CE LYS A 2 7.549 0.267 11.807 1.00 0.00 C ATOM 19 NZ LYS A 2 6.108 -0.004 12.006 1.00 0.00 N ATOM 0 H LYS A 2 10.173 -3.903 12.908 1.00 0.00 H new ATOM 0 HA LYS A 2 8.127 -3.511 11.118 1.00 0.00 H new ATOM 0 HB2 LYS A 2 10.673 -2.417 11.658 1.00 0.00 H new ATOM 0 HB3 LYS A 2 10.606 -2.714 9.932 1.00 0.00 H new ATOM 0 HG2 LYS A 2 9.688 -0.502 10.328 1.00 0.00 H new ATOM 0 HG3 LYS A 2 8.361 -1.547 9.859 1.00 0.00 H new ATOM 0 HD2 LYS A 2 7.705 -1.843 12.227 1.00 0.00 H new ATOM 0 HD3 LYS A 2 9.089 -0.908 12.757 1.00 0.00 H new ATOM 0 HE2 LYS A 2 7.890 1.003 12.535 1.00 0.00 H new ATOM 0 HE3 LYS A 2 7.711 0.697 10.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 5.571 0.881 11.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 5.782 -0.690 11.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 5.956 -0.394 12.958 1.00 0.00 H new ATOM 33 N LYS A 3 8.264 -4.840 9.071 1.00 0.00 N ATOM 34 CA LYS A 3 8.224 -5.762 7.948 1.00 0.00 C ATOM 35 C LYS A 3 7.038 -5.408 7.048 1.00 0.00 C ATOM 36 O LYS A 3 6.089 -6.182 6.935 1.00 0.00 O ATOM 37 CB LYS A 3 8.212 -7.209 8.443 1.00 0.00 C ATOM 38 CG LYS A 3 8.564 -8.177 7.312 1.00 0.00 C ATOM 39 CD LYS A 3 9.633 -9.177 7.760 1.00 0.00 C ATOM 40 CE LYS A 3 10.996 -8.496 7.900 1.00 0.00 C ATOM 41 NZ LYS A 3 11.527 -8.675 9.269 1.00 0.00 N ATOM 0 H LYS A 3 7.479 -4.190 9.118 1.00 0.00 H new ATOM 0 HA LYS A 3 9.125 -5.666 7.342 1.00 0.00 H new ATOM 0 HB2 LYS A 3 8.924 -7.324 9.260 1.00 0.00 H new ATOM 0 HB3 LYS A 3 7.227 -7.453 8.842 1.00 0.00 H new ATOM 0 HG2 LYS A 3 7.669 -8.713 6.995 1.00 0.00 H new ATOM 0 HG3 LYS A 3 8.923 -7.618 6.448 1.00 0.00 H new ATOM 0 HD2 LYS A 3 9.345 -9.621 8.713 1.00 0.00 H new ATOM 0 HD3 LYS A 3 9.701 -9.990 7.037 1.00 0.00 H new ATOM 0 HE2 LYS A 3 11.694 -8.915 7.175 1.00 0.00 H new ATOM 0 HE3 LYS A 3 10.903 -7.433 7.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 12.452 -8.207 9.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 10.868 -8.255 9.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 11.635 -9.690 9.470 1.00 0.00 H new ATOM 55 N ILE A 4 7.132 -4.239 6.429 1.00 0.00 N ATOM 56 CA ILE A 4 6.080 -3.775 5.543 1.00 0.00 C ATOM 57 C ILE A 4 6.132 -4.568 4.236 1.00 0.00 C ATOM 58 O ILE A 4 7.207 -4.977 3.797 1.00 0.00 O ATOM 59 CB ILE A 4 6.173 -2.260 5.347 1.00 0.00 C ATOM 60 CG1 ILE A 4 6.573 -1.564 6.648 1.00 0.00 C ATOM 61 CG2 ILE A 4 4.870 -1.700 4.774 1.00 0.00 C ATOM 62 CD1 ILE A 4 7.990 -0.992 6.550 1.00 0.00 C ATOM 0 H ILE A 4 7.921 -3.600 6.525 1.00 0.00 H new ATOM 0 HA ILE A 4 5.101 -3.956 5.987 1.00 0.00 H new ATOM 0 HB ILE A 4 6.958 -2.057 4.618 1.00 0.00 H new ATOM 0 HG12 ILE A 4 5.868 -0.763 6.868 1.00 0.00 H new ATOM 0 HG13 ILE A 4 6.519 -2.272 7.475 1.00 0.00 H new ATOM 0 HG21 ILE A 4 4.963 -0.622 4.645 1.00 0.00 H new ATOM 0 HG22 ILE A 4 4.667 -2.165 3.809 1.00 0.00 H new ATOM 0 HG23 ILE A 4 4.050 -1.914 5.459 1.00 0.00 H new ATOM 0 HD11 ILE A 4 8.250 -0.502 7.488 1.00 0.00 H new ATOM 0 HD12 ILE A 4 8.696 -1.799 6.354 1.00 0.00 H new ATOM 0 HD13 ILE A 4 8.034 -0.267 5.738 1.00 0.00 H new ATOM 74 N GLY A 5 4.959 -4.765 3.652 1.00 0.00 N ATOM 75 CA GLY A 5 4.858 -5.502 2.404 1.00 0.00 C ATOM 76 C GLY A 5 3.845 -4.849 1.461 1.00 0.00 C ATOM 77 O GLY A 5 3.253 -3.823 1.796 1.00 0.00 O ATOM 0 H GLY A 5 4.070 -4.427 4.020 1.00 0.00 H new ATOM 0 HA2 GLY A 5 5.835 -5.543 1.922 1.00 0.00 H new ATOM 0 HA3 GLY A 5 4.560 -6.530 2.608 1.00 0.00 H new ATOM 81 N LEU A 6 3.679 -5.468 0.302 1.00 0.00 N ATOM 82 CA LEU A 6 2.748 -4.959 -0.691 1.00 0.00 C ATOM 83 C LEU A 6 2.031 -6.132 -1.360 1.00 0.00 C ATOM 84 O LEU A 6 2.664 -6.962 -2.012 1.00 0.00 O ATOM 85 CB LEU A 6 3.469 -4.036 -1.677 1.00 0.00 C ATOM 86 CG LEU A 6 4.889 -3.619 -1.289 1.00 0.00 C ATOM 87 CD1 LEU A 6 5.687 -3.181 -2.519 1.00 0.00 C ATOM 88 CD2 LEU A 6 4.866 -2.537 -0.206 1.00 0.00 C ATOM 0 H LEU A 6 4.173 -6.317 0.028 1.00 0.00 H new ATOM 0 HA LEU A 6 1.982 -4.346 -0.216 1.00 0.00 H new ATOM 0 HB2 LEU A 6 3.510 -4.533 -2.646 1.00 0.00 H new ATOM 0 HB3 LEU A 6 2.869 -3.135 -1.806 1.00 0.00 H new ATOM 0 HG LEU A 6 5.397 -4.487 -0.867 1.00 0.00 H new ATOM 0 HD11 LEU A 6 6.693 -2.890 -2.216 1.00 0.00 H new ATOM 0 HD12 LEU A 6 5.747 -4.007 -3.227 1.00 0.00 H new ATOM 0 HD13 LEU A 6 5.191 -2.333 -2.992 1.00 0.00 H new ATOM 0 HD21 LEU A 6 5.888 -2.258 0.052 1.00 0.00 H new ATOM 0 HD22 LEU A 6 4.334 -1.661 -0.578 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.360 -2.920 0.680 1.00 0.00 H new ATOM 100 N PHE A 7 0.719 -6.165 -1.176 1.00 0.00 N ATOM 101 CA PHE A 7 -0.092 -7.224 -1.753 1.00 0.00 C ATOM 102 C PHE A 7 -1.260 -6.645 -2.555 1.00 0.00 C ATOM 103 O PHE A 7 -1.955 -5.746 -2.084 1.00 0.00 O ATOM 104 CB PHE A 7 -0.646 -8.048 -0.590 1.00 0.00 C ATOM 105 CG PHE A 7 0.386 -8.965 0.069 1.00 0.00 C ATOM 106 CD1 PHE A 7 1.487 -8.435 0.665 1.00 0.00 C ATOM 107 CD2 PHE A 7 0.202 -10.314 0.060 1.00 0.00 C ATOM 108 CE1 PHE A 7 2.445 -9.286 1.277 1.00 0.00 C ATOM 109 CE2 PHE A 7 1.159 -11.166 0.671 1.00 0.00 C ATOM 110 CZ PHE A 7 2.259 -10.634 1.267 1.00 0.00 C ATOM 0 H PHE A 7 0.197 -5.475 -0.635 1.00 0.00 H new ATOM 0 HA PHE A 7 0.513 -7.829 -2.428 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -1.048 -7.370 0.163 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -1.477 -8.654 -0.951 1.00 0.00 H new ATOM 0 HD1 PHE A 7 1.633 -7.365 0.673 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -0.673 -10.736 -0.412 1.00 0.00 H new ATOM 0 HE1 PHE A 7 3.320 -8.864 1.750 1.00 0.00 H new ATOM 0 HE2 PHE A 7 1.013 -12.236 0.662 1.00 0.00 H new ATOM 0 HZ PHE A 7 2.986 -11.282 1.733 1.00 0.00 H new ATOM 120 N TYR A 8 -1.440 -7.185 -3.750 1.00 0.00 N ATOM 121 CA TYR A 8 -2.511 -6.731 -4.622 1.00 0.00 C ATOM 122 C TYR A 8 -3.284 -7.918 -5.203 1.00 0.00 C ATOM 123 O TYR A 8 -2.944 -9.071 -4.942 1.00 0.00 O ATOM 124 CB TYR A 8 -1.834 -5.971 -5.764 1.00 0.00 C ATOM 125 CG TYR A 8 -0.575 -5.209 -5.345 1.00 0.00 C ATOM 126 CD1 TYR A 8 0.567 -5.902 -4.998 1.00 0.00 C ATOM 127 CD2 TYR A 8 -0.582 -3.831 -5.311 1.00 0.00 C ATOM 128 CE1 TYR A 8 1.752 -5.185 -4.602 1.00 0.00 C ATOM 129 CE2 TYR A 8 0.602 -3.113 -4.916 1.00 0.00 C ATOM 130 CZ TYR A 8 1.711 -3.825 -4.581 1.00 0.00 C ATOM 131 OH TYR A 8 2.830 -3.148 -4.207 1.00 0.00 O ATOM 0 H TYR A 8 -0.863 -7.932 -4.136 1.00 0.00 H new ATOM 0 HA TYR A 8 -3.218 -6.112 -4.070 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -1.573 -6.677 -6.552 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -2.548 -5.266 -6.191 1.00 0.00 H new ATOM 0 HD1 TYR A 8 0.572 -6.982 -5.023 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -1.476 -3.289 -5.581 1.00 0.00 H new ATOM 0 HE1 TYR A 8 2.652 -5.715 -4.328 1.00 0.00 H new ATOM 0 HE2 TYR A 8 0.609 -2.033 -4.886 1.00 0.00 H new ATOM 0 HH TYR A 8 2.655 -2.184 -4.240 1.00 0.00 H new ATOM 141 N GLY A 9 -4.307 -7.593 -5.977 1.00 0.00 N ATOM 142 CA GLY A 9 -5.130 -8.618 -6.597 1.00 0.00 C ATOM 143 C GLY A 9 -4.438 -9.207 -7.828 1.00 0.00 C ATOM 144 O GLY A 9 -3.827 -10.273 -7.751 1.00 0.00 O ATOM 0 H GLY A 9 -4.586 -6.635 -6.190 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -5.335 -9.410 -5.877 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -6.091 -8.193 -6.885 1.00 0.00 H new ATOM 148 N THR A 10 -4.558 -8.489 -8.935 1.00 0.00 N ATOM 149 CA THR A 10 -3.950 -8.928 -10.180 1.00 0.00 C ATOM 150 C THR A 10 -2.603 -8.232 -10.390 1.00 0.00 C ATOM 151 O THR A 10 -2.516 -7.007 -10.321 1.00 0.00 O ATOM 152 CB THR A 10 -4.950 -8.671 -11.310 1.00 0.00 C ATOM 153 OG1 THR A 10 -5.510 -7.398 -10.996 1.00 0.00 O ATOM 154 CG2 THR A 10 -6.144 -9.626 -11.265 1.00 0.00 C ATOM 0 H THR A 10 -5.067 -7.607 -8.996 1.00 0.00 H new ATOM 0 HA THR A 10 -3.729 -9.995 -10.158 1.00 0.00 H new ATOM 0 HB THR A 10 -4.444 -8.769 -12.271 1.00 0.00 H new ATOM 0 HG1 THR A 10 -6.168 -7.153 -11.679 1.00 0.00 H new ATOM 0 HG21 THR A 10 -6.822 -9.400 -12.088 1.00 0.00 H new ATOM 0 HG22 THR A 10 -5.792 -10.653 -11.357 1.00 0.00 H new ATOM 0 HG23 THR A 10 -6.670 -9.506 -10.318 1.00 0.00 H new ATOM 162 N GLN A 11 -1.587 -9.044 -10.642 1.00 0.00 N ATOM 163 CA GLN A 11 -0.250 -8.521 -10.863 1.00 0.00 C ATOM 164 C GLN A 11 0.269 -8.957 -12.235 1.00 0.00 C ATOM 165 O GLN A 11 0.123 -10.115 -12.619 1.00 0.00 O ATOM 166 CB GLN A 11 0.703 -8.966 -9.750 1.00 0.00 C ATOM 167 CG GLN A 11 0.512 -10.447 -9.423 1.00 0.00 C ATOM 168 CD GLN A 11 1.818 -11.072 -8.929 1.00 0.00 C ATOM 169 OE1 GLN A 11 2.890 -10.832 -9.456 1.00 0.00 O ATOM 170 NE2 GLN A 11 1.667 -11.886 -7.887 1.00 0.00 N ATOM 0 H GLN A 11 -1.663 -10.060 -10.698 1.00 0.00 H new ATOM 0 HA GLN A 11 -0.298 -7.432 -10.843 1.00 0.00 H new ATOM 0 HB2 GLN A 11 1.734 -8.788 -10.056 1.00 0.00 H new ATOM 0 HB3 GLN A 11 0.528 -8.367 -8.856 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.260 -10.558 -8.661 1.00 0.00 H new ATOM 0 HG3 GLN A 11 0.164 -10.977 -10.310 1.00 0.00 H new ATOM 0 HE21 GLN A 11 0.739 -12.044 -7.493 1.00 0.00 H new ATOM 0 HE22 GLN A 11 2.479 -12.352 -7.482 1.00 0.00 H new ATOM 179 N THR A 12 0.865 -8.003 -12.936 1.00 0.00 N ATOM 180 CA THR A 12 1.406 -8.272 -14.257 1.00 0.00 C ATOM 181 C THR A 12 2.899 -8.597 -14.167 1.00 0.00 C ATOM 182 O THR A 12 3.729 -7.695 -14.062 1.00 0.00 O ATOM 183 CB THR A 12 1.100 -7.068 -15.148 1.00 0.00 C ATOM 184 OG1 THR A 12 1.676 -5.965 -14.454 1.00 0.00 O ATOM 185 CG2 THR A 12 -0.393 -6.740 -15.195 1.00 0.00 C ATOM 0 H THR A 12 0.985 -7.043 -12.613 1.00 0.00 H new ATOM 0 HA THR A 12 0.940 -9.151 -14.703 1.00 0.00 H new ATOM 0 HB THR A 12 1.461 -7.263 -16.158 1.00 0.00 H new ATOM 0 HG1 THR A 12 2.569 -6.211 -14.133 1.00 0.00 H new ATOM 0 HG21 THR A 12 -0.556 -5.877 -15.841 1.00 0.00 H new ATOM 0 HG22 THR A 12 -0.941 -7.596 -15.588 1.00 0.00 H new ATOM 0 HG23 THR A 12 -0.747 -6.512 -14.190 1.00 0.00 H new ATOM 193 N GLY A 13 3.195 -9.888 -14.212 1.00 0.00 N ATOM 194 CA GLY A 13 4.574 -10.343 -14.136 1.00 0.00 C ATOM 195 C GLY A 13 5.379 -9.855 -15.343 1.00 0.00 C ATOM 196 O GLY A 13 5.440 -10.533 -16.367 1.00 0.00 O ATOM 0 H GLY A 13 2.504 -10.633 -14.300 1.00 0.00 H new ATOM 0 HA2 GLY A 13 5.032 -9.977 -13.217 1.00 0.00 H new ATOM 0 HA3 GLY A 13 4.600 -11.432 -14.093 1.00 0.00 H new ATOM 200 N LYS A 14 5.975 -8.684 -15.181 1.00 0.00 N ATOM 201 CA LYS A 14 6.775 -8.097 -16.243 1.00 0.00 C ATOM 202 C LYS A 14 8.215 -7.929 -15.758 1.00 0.00 C ATOM 203 O LYS A 14 9.087 -8.725 -16.101 1.00 0.00 O ATOM 204 CB LYS A 14 6.137 -6.799 -16.740 1.00 0.00 C ATOM 205 CG LYS A 14 6.184 -6.714 -18.267 1.00 0.00 C ATOM 206 CD LYS A 14 5.482 -5.450 -18.768 1.00 0.00 C ATOM 207 CE LYS A 14 6.360 -4.215 -18.554 1.00 0.00 C ATOM 208 NZ LYS A 14 5.568 -3.114 -17.959 1.00 0.00 N ATOM 0 H LYS A 14 5.920 -8.125 -14.330 1.00 0.00 H new ATOM 0 HA LYS A 14 6.806 -8.760 -17.107 1.00 0.00 H new ATOM 0 HB2 LYS A 14 5.102 -6.745 -16.401 1.00 0.00 H new ATOM 0 HB3 LYS A 14 6.659 -5.945 -16.309 1.00 0.00 H new ATOM 0 HG2 LYS A 14 7.221 -6.716 -18.603 1.00 0.00 H new ATOM 0 HG3 LYS A 14 5.707 -7.594 -18.699 1.00 0.00 H new ATOM 0 HD2 LYS A 14 5.248 -5.555 -19.827 1.00 0.00 H new ATOM 0 HD3 LYS A 14 4.535 -5.323 -18.243 1.00 0.00 H new ATOM 0 HE2 LYS A 14 7.196 -4.464 -17.900 1.00 0.00 H new ATOM 0 HE3 LYS A 14 6.784 -3.893 -19.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 6.178 -2.283 -17.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 4.785 -2.866 -18.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 5.184 -3.419 -17.042 1.00 0.00 H new ATOM 222 N THR A 15 8.420 -6.886 -14.965 1.00 0.00 N ATOM 223 CA THR A 15 9.741 -6.602 -14.430 1.00 0.00 C ATOM 224 C THR A 15 9.641 -5.627 -13.256 1.00 0.00 C ATOM 225 O THR A 15 8.685 -4.860 -13.160 1.00 0.00 O ATOM 226 CB THR A 15 10.615 -6.086 -15.576 1.00 0.00 C ATOM 227 OG1 THR A 15 11.948 -6.266 -15.104 1.00 0.00 O ATOM 228 CG2 THR A 15 10.491 -4.574 -15.772 1.00 0.00 C ATOM 0 H THR A 15 7.694 -6.228 -14.681 1.00 0.00 H new ATOM 0 HA THR A 15 10.207 -7.501 -14.027 1.00 0.00 H new ATOM 0 HB THR A 15 10.340 -6.596 -16.500 1.00 0.00 H new ATOM 0 HG1 THR A 15 12.581 -5.959 -15.786 1.00 0.00 H new ATOM 0 HG21 THR A 15 11.131 -4.260 -16.597 1.00 0.00 H new ATOM 0 HG22 THR A 15 9.456 -4.320 -15.999 1.00 0.00 H new ATOM 0 HG23 THR A 15 10.798 -4.062 -14.860 1.00 0.00 H new ATOM 236 N GLU A 16 10.644 -5.688 -12.390 1.00 0.00 N ATOM 237 CA GLU A 16 10.682 -4.818 -11.227 1.00 0.00 C ATOM 238 C GLU A 16 11.238 -3.445 -11.608 1.00 0.00 C ATOM 239 O GLU A 16 12.246 -3.353 -12.310 1.00 0.00 O ATOM 240 CB GLU A 16 11.503 -5.449 -10.099 1.00 0.00 C ATOM 241 CG GLU A 16 10.618 -5.765 -8.891 1.00 0.00 C ATOM 242 CD GLU A 16 9.539 -6.787 -9.254 1.00 0.00 C ATOM 243 OE1 GLU A 16 9.857 -7.953 -9.530 1.00 0.00 O ATOM 244 OE2 GLU A 16 8.332 -6.333 -9.239 1.00 0.00 O ATOM 0 H GLU A 16 11.435 -6.326 -12.471 1.00 0.00 H new ATOM 0 HA GLU A 16 9.663 -4.686 -10.862 1.00 0.00 H new ATOM 0 HB2 GLU A 16 11.977 -6.363 -10.456 1.00 0.00 H new ATOM 0 HB3 GLU A 16 12.302 -4.770 -9.802 1.00 0.00 H new ATOM 0 HG2 GLU A 16 11.232 -6.152 -8.078 1.00 0.00 H new ATOM 0 HG3 GLU A 16 10.150 -4.850 -8.529 1.00 0.00 H new ATOM 252 N SER A 17 10.560 -2.414 -11.129 1.00 0.00 N ATOM 253 CA SER A 17 10.975 -1.049 -11.412 1.00 0.00 C ATOM 254 C SER A 17 10.511 -0.120 -10.290 1.00 0.00 C ATOM 255 O SER A 17 11.330 0.405 -9.536 1.00 0.00 O ATOM 256 CB SER A 17 10.422 -0.573 -12.758 1.00 0.00 C ATOM 257 OG SER A 17 11.118 -1.156 -13.856 1.00 0.00 O ATOM 0 H SER A 17 9.726 -2.495 -10.547 1.00 0.00 H new ATOM 0 HA SER A 17 12.063 -1.026 -11.469 1.00 0.00 H new ATOM 0 HB2 SER A 17 9.364 -0.825 -12.825 1.00 0.00 H new ATOM 0 HB3 SER A 17 10.496 0.513 -12.817 1.00 0.00 H new ATOM 0 HG SER A 17 11.710 -1.865 -13.529 1.00 0.00 H new ATOM 263 N VAL A 18 9.200 0.058 -10.213 1.00 0.00 N ATOM 264 CA VAL A 18 8.619 0.915 -9.194 1.00 0.00 C ATOM 265 C VAL A 18 8.901 0.321 -7.813 1.00 0.00 C ATOM 266 O VAL A 18 9.328 1.031 -6.904 1.00 0.00 O ATOM 267 CB VAL A 18 7.127 1.113 -9.466 1.00 0.00 C ATOM 268 CG1 VAL A 18 6.465 1.914 -8.344 1.00 0.00 C ATOM 269 CG2 VAL A 18 6.901 1.782 -10.824 1.00 0.00 C ATOM 0 H VAL A 18 8.524 -0.377 -10.840 1.00 0.00 H new ATOM 0 HA VAL A 18 9.075 1.905 -9.222 1.00 0.00 H new ATOM 0 HB VAL A 18 6.659 0.129 -9.495 1.00 0.00 H new ATOM 0 HG11 VAL A 18 5.405 2.040 -8.563 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.580 1.381 -7.400 1.00 0.00 H new ATOM 0 HG13 VAL A 18 6.938 2.893 -8.268 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.832 1.911 -10.993 1.00 0.00 H new ATOM 0 HG22 VAL A 18 7.390 2.756 -10.836 1.00 0.00 H new ATOM 0 HG23 VAL A 18 7.320 1.156 -11.612 1.00 0.00 H new ATOM 279 N ALA A 19 8.648 -0.976 -7.699 1.00 0.00 N ATOM 280 CA ALA A 19 8.870 -1.673 -6.443 1.00 0.00 C ATOM 281 C ALA A 19 10.289 -1.385 -5.948 1.00 0.00 C ATOM 282 O ALA A 19 10.548 -1.413 -4.745 1.00 0.00 O ATOM 283 CB ALA A 19 8.614 -3.169 -6.638 1.00 0.00 C ATOM 0 H ALA A 19 8.292 -1.561 -8.455 1.00 0.00 H new ATOM 0 HA ALA A 19 8.177 -1.319 -5.680 1.00 0.00 H new ATOM 0 HB1 ALA A 19 8.780 -3.692 -5.696 1.00 0.00 H new ATOM 0 HB2 ALA A 19 7.585 -3.323 -6.962 1.00 0.00 H new ATOM 0 HB3 ALA A 19 9.294 -3.559 -7.395 1.00 0.00 H new ATOM 289 N GLU A 20 11.169 -1.112 -6.899 1.00 0.00 N ATOM 290 CA GLU A 20 12.555 -0.818 -6.574 1.00 0.00 C ATOM 291 C GLU A 20 12.677 0.593 -5.994 1.00 0.00 C ATOM 292 O GLU A 20 13.450 0.821 -5.065 1.00 0.00 O ATOM 293 CB GLU A 20 13.453 -0.986 -7.801 1.00 0.00 C ATOM 294 CG GLU A 20 14.221 -2.308 -7.741 1.00 0.00 C ATOM 295 CD GLU A 20 15.464 -2.180 -6.856 1.00 0.00 C ATOM 296 OE1 GLU A 20 15.369 -2.339 -5.630 1.00 0.00 O ATOM 297 OE2 GLU A 20 16.556 -1.908 -7.486 1.00 0.00 O ATOM 0 H GLU A 20 10.950 -1.088 -7.895 1.00 0.00 H new ATOM 0 HA GLU A 20 12.890 -1.530 -5.819 1.00 0.00 H new ATOM 0 HB2 GLU A 20 12.847 -0.954 -8.707 1.00 0.00 H new ATOM 0 HB3 GLU A 20 14.156 -0.155 -7.858 1.00 0.00 H new ATOM 0 HG2 GLU A 20 13.572 -3.092 -7.352 1.00 0.00 H new ATOM 0 HG3 GLU A 20 14.515 -2.608 -8.747 1.00 0.00 H new ATOM 305 N ILE A 21 11.900 1.502 -6.565 1.00 0.00 N ATOM 306 CA ILE A 21 11.912 2.884 -6.116 1.00 0.00 C ATOM 307 C ILE A 21 11.288 2.967 -4.721 1.00 0.00 C ATOM 308 O ILE A 21 11.916 3.460 -3.786 1.00 0.00 O ATOM 309 CB ILE A 21 11.234 3.787 -7.147 1.00 0.00 C ATOM 310 CG1 ILE A 21 12.158 4.053 -8.336 1.00 0.00 C ATOM 311 CG2 ILE A 21 10.743 5.085 -6.502 1.00 0.00 C ATOM 312 CD1 ILE A 21 12.222 2.838 -9.265 1.00 0.00 C ATOM 0 H ILE A 21 11.258 1.309 -7.334 1.00 0.00 H new ATOM 0 HA ILE A 21 12.936 3.249 -6.031 1.00 0.00 H new ATOM 0 HB ILE A 21 10.357 3.266 -7.531 1.00 0.00 H new ATOM 0 HG12 ILE A 21 11.802 4.921 -8.891 1.00 0.00 H new ATOM 0 HG13 ILE A 21 13.159 4.293 -7.977 1.00 0.00 H new ATOM 0 HG21 ILE A 21 10.265 5.709 -7.257 1.00 0.00 H new ATOM 0 HG22 ILE A 21 10.024 4.852 -5.716 1.00 0.00 H new ATOM 0 HG23 ILE A 21 11.589 5.621 -6.072 1.00 0.00 H new ATOM 0 HD11 ILE A 21 12.886 3.054 -10.102 1.00 0.00 H new ATOM 0 HD12 ILE A 21 12.602 1.978 -8.714 1.00 0.00 H new ATOM 0 HD13 ILE A 21 11.224 2.615 -9.642 1.00 0.00 H new ATOM 324 N ILE A 22 10.062 2.478 -4.627 1.00 0.00 N ATOM 325 CA ILE A 22 9.346 2.491 -3.361 1.00 0.00 C ATOM 326 C ILE A 22 10.151 1.713 -2.318 1.00 0.00 C ATOM 327 O ILE A 22 10.133 2.053 -1.136 1.00 0.00 O ATOM 328 CB ILE A 22 7.919 1.974 -3.548 1.00 0.00 C ATOM 329 CG1 ILE A 22 7.214 1.809 -2.198 1.00 0.00 C ATOM 330 CG2 ILE A 22 7.906 0.679 -4.362 1.00 0.00 C ATOM 331 CD1 ILE A 22 6.946 3.169 -1.551 1.00 0.00 C ATOM 0 H ILE A 22 9.545 2.070 -5.406 1.00 0.00 H new ATOM 0 HA ILE A 22 9.244 3.511 -2.990 1.00 0.00 H new ATOM 0 HB ILE A 22 7.359 2.717 -4.116 1.00 0.00 H new ATOM 0 HG12 ILE A 22 6.273 1.277 -2.337 1.00 0.00 H new ATOM 0 HG13 ILE A 22 7.829 1.201 -1.534 1.00 0.00 H new ATOM 0 HG21 ILE A 22 6.879 0.334 -4.480 1.00 0.00 H new ATOM 0 HG22 ILE A 22 8.342 0.862 -5.344 1.00 0.00 H new ATOM 0 HG23 ILE A 22 8.488 -0.083 -3.843 1.00 0.00 H new ATOM 0 HD11 ILE A 22 6.445 3.024 -0.594 1.00 0.00 H new ATOM 0 HD12 ILE A 22 7.891 3.688 -1.391 1.00 0.00 H new ATOM 0 HD13 ILE A 22 6.311 3.765 -2.207 1.00 0.00 H new ATOM 343 N ARG A 23 10.837 0.684 -2.793 1.00 0.00 N ATOM 344 CA ARG A 23 11.645 -0.145 -1.915 1.00 0.00 C ATOM 345 C ARG A 23 12.751 0.691 -1.266 1.00 0.00 C ATOM 346 O ARG A 23 12.884 0.709 -0.045 1.00 0.00 O ATOM 347 CB ARG A 23 12.279 -1.307 -2.685 1.00 0.00 C ATOM 348 CG ARG A 23 13.434 -1.923 -1.893 1.00 0.00 C ATOM 349 CD ARG A 23 14.783 -1.528 -2.498 1.00 0.00 C ATOM 350 NE ARG A 23 15.878 -2.241 -1.801 1.00 0.00 N ATOM 351 CZ ARG A 23 17.096 -2.466 -2.338 1.00 0.00 C ATOM 352 NH1 ARG A 23 17.387 -2.036 -3.583 1.00 0.00 N ATOM 353 NH2 ARG A 23 17.999 -3.115 -1.626 1.00 0.00 N ATOM 0 H ARG A 23 10.850 0.406 -3.774 1.00 0.00 H new ATOM 0 HA ARG A 23 10.990 -0.549 -1.144 1.00 0.00 H new ATOM 0 HB2 ARG A 23 11.525 -2.068 -2.888 1.00 0.00 H new ATOM 0 HB3 ARG A 23 12.643 -0.953 -3.650 1.00 0.00 H new ATOM 0 HG2 ARG A 23 13.386 -1.593 -0.855 1.00 0.00 H new ATOM 0 HG3 ARG A 23 13.338 -3.009 -1.887 1.00 0.00 H new ATOM 0 HD2 ARG A 23 14.799 -1.770 -3.561 1.00 0.00 H new ATOM 0 HD3 ARG A 23 14.927 -0.451 -2.414 1.00 0.00 H new ATOM 0 HE ARG A 23 15.701 -2.583 -0.857 1.00 0.00 H new ATOM 0 HH11 ARG A 23 16.684 -1.536 -4.127 1.00 0.00 H new ATOM 0 HH12 ARG A 23 18.310 -2.211 -3.980 1.00 0.00 H new ATOM 0 HH21 ARG A 23 17.771 -3.438 -0.686 1.00 0.00 H new ATOM 0 HH22 ARG A 23 18.924 -3.294 -2.016 1.00 0.00 H new ATOM 367 N ASP A 24 13.517 1.362 -2.115 1.00 0.00 N ATOM 368 CA ASP A 24 14.606 2.198 -1.639 1.00 0.00 C ATOM 369 C ASP A 24 14.040 3.325 -0.774 1.00 0.00 C ATOM 370 O ASP A 24 14.737 3.868 0.080 1.00 0.00 O ATOM 371 CB ASP A 24 15.364 2.834 -2.806 1.00 0.00 C ATOM 372 CG ASP A 24 16.653 2.115 -3.209 1.00 0.00 C ATOM 373 OD1 ASP A 24 16.707 1.433 -4.244 1.00 0.00 O ATOM 374 OD2 ASP A 24 17.644 2.277 -2.401 1.00 0.00 O ATOM 0 H ASP A 24 13.405 1.343 -3.129 1.00 0.00 H new ATOM 0 HA ASP A 24 15.287 1.568 -1.067 1.00 0.00 H new ATOM 0 HB2 ASP A 24 14.702 2.873 -3.671 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.607 3.864 -2.544 1.00 0.00 H new ATOM 380 N GLU A 25 12.778 3.643 -1.025 1.00 0.00 N ATOM 381 CA GLU A 25 12.108 4.694 -0.280 1.00 0.00 C ATOM 382 C GLU A 25 11.745 4.202 1.124 1.00 0.00 C ATOM 383 O GLU A 25 11.864 4.946 2.096 1.00 0.00 O ATOM 384 CB GLU A 25 10.867 5.191 -1.024 1.00 0.00 C ATOM 385 CG GLU A 25 11.176 6.460 -1.821 1.00 0.00 C ATOM 386 CD GLU A 25 11.776 7.540 -0.918 1.00 0.00 C ATOM 387 OE1 GLU A 25 11.159 7.919 0.089 1.00 0.00 O ATOM 388 OE2 GLU A 25 12.924 7.990 -1.295 1.00 0.00 O ATOM 0 H GLU A 25 12.202 3.190 -1.735 1.00 0.00 H new ATOM 0 HA GLU A 25 12.794 5.536 -0.184 1.00 0.00 H new ATOM 0 HB2 GLU A 25 10.507 4.413 -1.697 1.00 0.00 H new ATOM 0 HB3 GLU A 25 10.067 5.391 -0.311 1.00 0.00 H new ATOM 0 HG2 GLU A 25 11.871 6.227 -2.628 1.00 0.00 H new ATOM 0 HG3 GLU A 25 10.263 6.834 -2.285 1.00 0.00 H new ATOM 396 N PHE A 26 11.309 2.952 1.183 1.00 0.00 N ATOM 397 CA PHE A 26 10.930 2.352 2.450 1.00 0.00 C ATOM 398 C PHE A 26 12.165 1.948 3.257 1.00 0.00 C ATOM 399 O PHE A 26 12.044 1.388 4.346 1.00 0.00 O ATOM 400 CB PHE A 26 10.113 1.099 2.125 1.00 0.00 C ATOM 401 CG PHE A 26 8.611 1.256 2.360 1.00 0.00 C ATOM 402 CD1 PHE A 26 8.094 1.071 3.603 1.00 0.00 C ATOM 403 CD2 PHE A 26 7.791 1.582 1.324 1.00 0.00 C ATOM 404 CE1 PHE A 26 6.698 1.217 3.822 1.00 0.00 C ATOM 405 CE2 PHE A 26 6.395 1.729 1.541 1.00 0.00 C ATOM 406 CZ PHE A 26 5.879 1.542 2.786 1.00 0.00 C ATOM 0 H PHE A 26 11.210 2.339 0.374 1.00 0.00 H new ATOM 0 HA PHE A 26 10.360 3.066 3.044 1.00 0.00 H new ATOM 0 HB2 PHE A 26 10.281 0.829 1.082 1.00 0.00 H new ATOM 0 HB3 PHE A 26 10.480 0.271 2.731 1.00 0.00 H new ATOM 0 HD1 PHE A 26 8.745 0.813 4.425 1.00 0.00 H new ATOM 0 HD2 PHE A 26 8.202 1.729 0.336 1.00 0.00 H new ATOM 0 HE1 PHE A 26 6.288 1.070 4.810 1.00 0.00 H new ATOM 0 HE2 PHE A 26 5.744 1.989 0.719 1.00 0.00 H new ATOM 0 HZ PHE A 26 4.817 1.652 2.952 1.00 0.00 H new ATOM 416 N GLY A 27 13.326 2.246 2.692 1.00 0.00 N ATOM 417 CA GLY A 27 14.583 1.919 3.346 1.00 0.00 C ATOM 418 C GLY A 27 14.521 0.533 3.990 1.00 0.00 C ATOM 419 O GLY A 27 13.646 -0.269 3.665 1.00 0.00 O ATOM 0 H GLY A 27 13.423 2.710 1.789 1.00 0.00 H new ATOM 0 HA2 GLY A 27 15.394 1.950 2.619 1.00 0.00 H new ATOM 0 HA3 GLY A 27 14.807 2.667 4.106 1.00 0.00 H new ATOM 423 N ASN A 28 15.460 0.293 4.893 1.00 0.00 N ATOM 424 CA ASN A 28 15.523 -0.982 5.587 1.00 0.00 C ATOM 425 C ASN A 28 15.392 -2.118 4.570 1.00 0.00 C ATOM 426 O ASN A 28 15.389 -1.879 3.364 1.00 0.00 O ATOM 427 CB ASN A 28 14.383 -1.117 6.597 1.00 0.00 C ATOM 428 CG ASN A 28 14.826 -0.660 7.989 1.00 0.00 C ATOM 429 OD1 ASN A 28 15.982 -0.356 8.231 1.00 0.00 O ATOM 430 ND2 ASN A 28 13.844 -0.630 8.885 1.00 0.00 N ATOM 0 H ASN A 28 16.184 0.960 5.160 1.00 0.00 H new ATOM 0 HA ASN A 28 16.477 -1.033 6.112 1.00 0.00 H new ATOM 0 HB2 ASN A 28 13.530 -0.523 6.270 1.00 0.00 H new ATOM 0 HB3 ASN A 28 14.051 -2.154 6.639 1.00 0.00 H new ATOM 0 HD21 ASN A 28 14.037 -0.339 9.843 1.00 0.00 H new ATOM 0 HD22 ASN A 28 12.898 -0.898 8.614 1.00 0.00 H new ATOM 437 N ASP A 29 15.286 -3.329 5.096 1.00 0.00 N ATOM 438 CA ASP A 29 15.154 -4.503 4.248 1.00 0.00 C ATOM 439 C ASP A 29 13.675 -4.874 4.123 1.00 0.00 C ATOM 440 O ASP A 29 13.317 -5.768 3.359 1.00 0.00 O ATOM 441 CB ASP A 29 15.893 -5.701 4.848 1.00 0.00 C ATOM 442 CG ASP A 29 17.419 -5.597 4.824 1.00 0.00 C ATOM 443 OD1 ASP A 29 17.997 -4.855 4.017 1.00 0.00 O ATOM 444 OD2 ASP A 29 18.029 -6.329 5.693 1.00 0.00 O ATOM 0 H ASP A 29 15.289 -3.523 6.097 1.00 0.00 H new ATOM 0 HA ASP A 29 15.582 -4.265 3.274 1.00 0.00 H new ATOM 0 HB2 ASP A 29 15.569 -5.829 5.881 1.00 0.00 H new ATOM 0 HB3 ASP A 29 15.596 -6.600 4.307 1.00 0.00 H new ATOM 450 N VAL A 30 12.855 -4.167 4.887 1.00 0.00 N ATOM 451 CA VAL A 30 11.422 -4.411 4.872 1.00 0.00 C ATOM 452 C VAL A 30 10.894 -4.231 3.447 1.00 0.00 C ATOM 453 O VAL A 30 10.656 -3.108 3.007 1.00 0.00 O ATOM 454 CB VAL A 30 10.726 -3.502 5.887 1.00 0.00 C ATOM 455 CG1 VAL A 30 10.992 -3.973 7.318 1.00 0.00 C ATOM 456 CG2 VAL A 30 11.154 -2.044 5.701 1.00 0.00 C ATOM 0 H VAL A 30 13.155 -3.426 5.520 1.00 0.00 H new ATOM 0 HA VAL A 30 11.205 -5.436 5.172 1.00 0.00 H new ATOM 0 HB VAL A 30 9.652 -3.562 5.709 1.00 0.00 H new ATOM 0 HG11 VAL A 30 10.486 -3.310 8.019 1.00 0.00 H new ATOM 0 HG12 VAL A 30 10.616 -4.988 7.443 1.00 0.00 H new ATOM 0 HG13 VAL A 30 12.064 -3.957 7.513 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.645 -1.419 6.435 1.00 0.00 H new ATOM 0 HG22 VAL A 30 12.232 -1.961 5.839 1.00 0.00 H new ATOM 0 HG23 VAL A 30 10.890 -1.713 4.697 1.00 0.00 H new ATOM 466 N VAL A 31 10.726 -5.355 2.767 1.00 0.00 N ATOM 467 CA VAL A 31 10.229 -5.337 1.402 1.00 0.00 C ATOM 468 C VAL A 31 9.604 -6.694 1.072 1.00 0.00 C ATOM 469 O VAL A 31 10.244 -7.543 0.454 1.00 0.00 O ATOM 470 CB VAL A 31 11.354 -4.949 0.440 1.00 0.00 C ATOM 471 CG1 VAL A 31 10.912 -5.108 -1.016 1.00 0.00 C ATOM 472 CG2 VAL A 31 11.842 -3.525 0.713 1.00 0.00 C ATOM 0 H VAL A 31 10.925 -6.285 3.136 1.00 0.00 H new ATOM 0 HA VAL A 31 9.449 -4.584 1.291 1.00 0.00 H new ATOM 0 HB VAL A 31 12.189 -5.628 0.611 1.00 0.00 H new ATOM 0 HG11 VAL A 31 11.731 -4.825 -1.678 1.00 0.00 H new ATOM 0 HG12 VAL A 31 10.637 -6.146 -1.202 1.00 0.00 H new ATOM 0 HG13 VAL A 31 10.053 -4.466 -1.208 1.00 0.00 H new ATOM 0 HG21 VAL A 31 12.641 -3.274 0.016 1.00 0.00 H new ATOM 0 HG22 VAL A 31 11.016 -2.826 0.584 1.00 0.00 H new ATOM 0 HG23 VAL A 31 12.217 -3.458 1.734 1.00 0.00 H new ATOM 482 N THR A 32 8.360 -6.856 1.500 1.00 0.00 N ATOM 483 CA THR A 32 7.641 -8.096 1.259 1.00 0.00 C ATOM 484 C THR A 32 6.424 -7.841 0.367 1.00 0.00 C ATOM 485 O THR A 32 5.379 -7.403 0.848 1.00 0.00 O ATOM 486 CB THR A 32 7.284 -8.706 2.615 1.00 0.00 C ATOM 487 OG1 THR A 32 6.245 -7.866 3.112 1.00 0.00 O ATOM 488 CG2 THR A 32 8.409 -8.554 3.642 1.00 0.00 C ATOM 0 H THR A 32 7.832 -6.149 2.012 1.00 0.00 H new ATOM 0 HA THR A 32 8.258 -8.813 0.717 1.00 0.00 H new ATOM 0 HB THR A 32 7.051 -9.763 2.486 1.00 0.00 H new ATOM 0 HG1 THR A 32 5.431 -8.006 2.585 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.103 -9.004 4.586 1.00 0.00 H new ATOM 0 HG22 THR A 32 9.306 -9.054 3.276 1.00 0.00 H new ATOM 0 HG23 THR A 32 8.620 -7.496 3.796 1.00 0.00 H new ATOM 496 N LEU A 33 6.600 -8.125 -0.914 1.00 0.00 N ATOM 497 CA LEU A 33 5.528 -7.932 -1.877 1.00 0.00 C ATOM 498 C LEU A 33 5.177 -9.276 -2.518 1.00 0.00 C ATOM 499 O LEU A 33 5.914 -10.249 -2.372 1.00 0.00 O ATOM 500 CB LEU A 33 5.905 -6.848 -2.889 1.00 0.00 C ATOM 501 CG LEU A 33 7.402 -6.658 -3.142 1.00 0.00 C ATOM 502 CD1 LEU A 33 7.649 -5.986 -4.494 1.00 0.00 C ATOM 503 CD2 LEU A 33 8.060 -5.893 -1.993 1.00 0.00 C ATOM 0 H LEU A 33 7.468 -8.487 -1.309 1.00 0.00 H new ATOM 0 HA LEU A 33 4.628 -7.571 -1.378 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.423 -7.082 -3.838 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.491 -5.899 -2.547 1.00 0.00 H new ATOM 0 HG LEU A 33 7.869 -7.642 -3.182 1.00 0.00 H new ATOM 0 HD11 LEU A 33 8.721 -5.863 -4.649 1.00 0.00 H new ATOM 0 HD12 LEU A 33 7.236 -6.607 -5.290 1.00 0.00 H new ATOM 0 HD13 LEU A 33 7.166 -5.009 -4.508 1.00 0.00 H new ATOM 0 HD21 LEU A 33 9.124 -5.772 -2.198 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.595 -4.912 -1.896 1.00 0.00 H new ATOM 0 HD23 LEU A 33 7.931 -6.449 -1.065 1.00 0.00 H new ATOM 515 N HIS A 34 4.050 -9.286 -3.215 1.00 0.00 N ATOM 516 CA HIS A 34 3.592 -10.496 -3.878 1.00 0.00 C ATOM 517 C HIS A 34 4.786 -11.229 -4.491 1.00 0.00 C ATOM 518 O HIS A 34 4.772 -12.454 -4.612 1.00 0.00 O ATOM 519 CB HIS A 34 2.502 -10.174 -4.904 1.00 0.00 C ATOM 520 CG HIS A 34 2.990 -9.367 -6.083 1.00 0.00 C ATOM 521 ND1 HIS A 34 2.850 -7.992 -6.162 1.00 0.00 N ATOM 522 CD2 HIS A 34 3.618 -9.756 -7.230 1.00 0.00 C ATOM 523 CE1 HIS A 34 3.373 -7.583 -7.309 1.00 0.00 C ATOM 524 NE2 HIS A 34 3.848 -8.677 -7.969 1.00 0.00 N ATOM 0 H HIS A 34 3.441 -8.477 -3.335 1.00 0.00 H new ATOM 0 HA HIS A 34 3.136 -11.165 -3.148 1.00 0.00 H new ATOM 0 HB2 HIS A 34 2.072 -11.107 -5.268 1.00 0.00 H new ATOM 0 HB3 HIS A 34 1.701 -9.626 -4.408 1.00 0.00 H new ATOM 0 HD1 HIS A 34 2.418 -7.395 -5.457 1.00 0.00 H new ATOM 0 HD2 HIS A 34 3.883 -10.770 -7.492 1.00 0.00 H new ATOM 0 HE1 HIS A 34 3.415 -6.562 -7.659 1.00 0.00 H new ATOM 533 N ASP A 35 5.791 -10.449 -4.864 1.00 0.00 N ATOM 534 CA ASP A 35 6.990 -11.010 -5.461 1.00 0.00 C ATOM 535 C ASP A 35 7.337 -12.327 -4.764 1.00 0.00 C ATOM 536 O ASP A 35 7.887 -13.236 -5.384 1.00 0.00 O ATOM 537 CB ASP A 35 8.181 -10.063 -5.300 1.00 0.00 C ATOM 538 CG ASP A 35 9.319 -10.277 -6.300 1.00 0.00 C ATOM 539 OD1 ASP A 35 9.640 -9.388 -7.102 1.00 0.00 O ATOM 540 OD2 ASP A 35 9.894 -11.429 -6.232 1.00 0.00 O ATOM 0 H ASP A 35 5.799 -9.434 -4.764 1.00 0.00 H new ATOM 0 HA ASP A 35 6.794 -11.168 -6.522 1.00 0.00 H new ATOM 0 HB2 ASP A 35 7.825 -9.037 -5.392 1.00 0.00 H new ATOM 0 HB3 ASP A 35 8.579 -10.173 -4.291 1.00 0.00 H new ATOM 546 N VAL A 36 7.000 -12.387 -3.484 1.00 0.00 N ATOM 547 CA VAL A 36 7.267 -13.579 -2.695 1.00 0.00 C ATOM 548 C VAL A 36 6.102 -14.557 -2.847 1.00 0.00 C ATOM 549 O VAL A 36 5.600 -15.090 -1.859 1.00 0.00 O ATOM 550 CB VAL A 36 7.537 -13.192 -1.240 1.00 0.00 C ATOM 551 CG1 VAL A 36 8.886 -12.485 -1.101 1.00 0.00 C ATOM 552 CG2 VAL A 36 6.405 -12.327 -0.683 1.00 0.00 C ATOM 0 H VAL A 36 6.545 -11.630 -2.973 1.00 0.00 H new ATOM 0 HA VAL A 36 8.163 -14.084 -3.055 1.00 0.00 H new ATOM 0 HB VAL A 36 7.578 -14.109 -0.653 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.053 -12.221 -0.057 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.681 -13.149 -1.439 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.887 -11.580 -1.709 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.622 -12.066 0.353 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.317 -11.417 -1.276 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.467 -12.881 -0.728 1.00 0.00 H new ATOM 562 N SER A 37 5.706 -14.766 -4.095 1.00 0.00 N ATOM 563 CA SER A 37 4.609 -15.673 -4.390 1.00 0.00 C ATOM 564 C SER A 37 4.892 -17.050 -3.786 1.00 0.00 C ATOM 565 O SER A 37 3.978 -17.857 -3.614 1.00 0.00 O ATOM 566 CB SER A 37 4.381 -15.792 -5.898 1.00 0.00 C ATOM 567 OG SER A 37 5.083 -16.897 -6.459 1.00 0.00 O ATOM 0 H SER A 37 6.125 -14.323 -4.913 1.00 0.00 H new ATOM 0 HA SER A 37 3.701 -15.267 -3.944 1.00 0.00 H new ATOM 0 HB2 SER A 37 3.315 -15.902 -6.096 1.00 0.00 H new ATOM 0 HB3 SER A 37 4.703 -14.872 -6.387 1.00 0.00 H new ATOM 0 HG SER A 37 4.910 -16.939 -7.423 1.00 0.00 H new ATOM 573 N GLN A 38 6.161 -17.278 -3.481 1.00 0.00 N ATOM 574 CA GLN A 38 6.576 -18.544 -2.900 1.00 0.00 C ATOM 575 C GLN A 38 6.077 -18.657 -1.459 1.00 0.00 C ATOM 576 O GLN A 38 6.233 -19.698 -0.823 1.00 0.00 O ATOM 577 CB GLN A 38 8.096 -18.707 -2.970 1.00 0.00 C ATOM 578 CG GLN A 38 8.643 -18.195 -4.304 1.00 0.00 C ATOM 579 CD GLN A 38 9.690 -17.103 -4.084 1.00 0.00 C ATOM 580 OE1 GLN A 38 10.731 -17.067 -4.719 1.00 0.00 O ATOM 581 NE2 GLN A 38 9.359 -16.215 -3.149 1.00 0.00 N ATOM 0 H GLN A 38 6.916 -16.607 -3.625 1.00 0.00 H new ATOM 0 HA GLN A 38 6.130 -19.351 -3.481 1.00 0.00 H new ATOM 0 HB2 GLN A 38 8.562 -18.162 -2.149 1.00 0.00 H new ATOM 0 HB3 GLN A 38 8.359 -19.757 -2.845 1.00 0.00 H new ATOM 0 HG2 GLN A 38 9.085 -19.021 -4.861 1.00 0.00 H new ATOM 0 HG3 GLN A 38 7.826 -17.804 -4.910 1.00 0.00 H new ATOM 0 HE21 GLN A 38 8.471 -16.302 -2.654 1.00 0.00 H new ATOM 0 HE22 GLN A 38 9.993 -15.447 -2.928 1.00 0.00 H new ATOM 590 N ALA A 39 5.485 -17.569 -0.985 1.00 0.00 N ATOM 591 CA ALA A 39 4.963 -17.532 0.370 1.00 0.00 C ATOM 592 C ALA A 39 3.458 -17.260 0.325 1.00 0.00 C ATOM 593 O ALA A 39 3.026 -16.225 -0.183 1.00 0.00 O ATOM 594 CB ALA A 39 5.722 -16.480 1.182 1.00 0.00 C ATOM 0 H ALA A 39 5.356 -16.708 -1.516 1.00 0.00 H new ATOM 0 HA ALA A 39 5.110 -18.493 0.864 1.00 0.00 H new ATOM 0 HB1 ALA A 39 5.330 -16.453 2.199 1.00 0.00 H new ATOM 0 HB2 ALA A 39 6.781 -16.735 1.208 1.00 0.00 H new ATOM 0 HB3 ALA A 39 5.596 -15.502 0.718 1.00 0.00 H new ATOM 600 N GLU A 40 2.700 -18.204 0.862 1.00 0.00 N ATOM 601 CA GLU A 40 1.254 -18.079 0.889 1.00 0.00 C ATOM 602 C GLU A 40 0.843 -16.846 1.697 1.00 0.00 C ATOM 603 O GLU A 40 1.682 -16.017 2.040 1.00 0.00 O ATOM 604 CB GLU A 40 0.604 -19.345 1.450 1.00 0.00 C ATOM 605 CG GLU A 40 -0.020 -20.183 0.332 1.00 0.00 C ATOM 606 CD GLU A 40 -1.487 -19.805 0.116 1.00 0.00 C ATOM 607 OE1 GLU A 40 -1.885 -19.489 -1.015 1.00 0.00 O ATOM 608 OE2 GLU A 40 -2.223 -19.846 1.175 1.00 0.00 O ATOM 0 H GLU A 40 3.061 -19.060 1.282 1.00 0.00 H new ATOM 0 HA GLU A 40 0.901 -17.953 -0.134 1.00 0.00 H new ATOM 0 HB2 GLU A 40 1.350 -19.937 1.980 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -0.162 -19.073 2.177 1.00 0.00 H new ATOM 0 HG2 GLU A 40 0.537 -20.034 -0.593 1.00 0.00 H new ATOM 0 HG3 GLU A 40 0.053 -21.241 0.582 1.00 0.00 H new ATOM 616 N VAL A 41 -0.450 -16.769 1.978 1.00 0.00 N ATOM 617 CA VAL A 41 -0.984 -15.651 2.740 1.00 0.00 C ATOM 618 C VAL A 41 -0.386 -15.669 4.148 1.00 0.00 C ATOM 619 O VAL A 41 -0.516 -14.698 4.894 1.00 0.00 O ATOM 620 CB VAL A 41 -2.512 -15.699 2.738 1.00 0.00 C ATOM 621 CG1 VAL A 41 -3.045 -16.142 1.375 1.00 0.00 C ATOM 622 CG2 VAL A 41 -3.034 -16.606 3.853 1.00 0.00 C ATOM 0 H VAL A 41 -1.143 -17.461 1.692 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.702 -14.704 2.279 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.879 -14.690 2.929 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.134 -16.168 1.401 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -2.717 -15.438 0.610 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.664 -17.136 1.141 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.124 -16.622 3.829 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.653 -17.617 3.708 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.698 -16.226 4.818 1.00 0.00 H new ATOM 632 N THR A 42 0.254 -16.782 4.472 1.00 0.00 N ATOM 633 CA THR A 42 0.872 -16.938 5.778 1.00 0.00 C ATOM 634 C THR A 42 1.899 -15.830 6.018 1.00 0.00 C ATOM 635 O THR A 42 2.159 -15.456 7.161 1.00 0.00 O ATOM 636 CB THR A 42 1.467 -18.346 5.854 1.00 0.00 C ATOM 637 OG1 THR A 42 2.075 -18.396 7.141 1.00 0.00 O ATOM 638 CG2 THR A 42 2.632 -18.543 4.882 1.00 0.00 C ATOM 0 H THR A 42 0.358 -17.586 3.852 1.00 0.00 H new ATOM 0 HA THR A 42 0.138 -16.836 6.578 1.00 0.00 H new ATOM 0 HB THR A 42 0.690 -19.081 5.642 1.00 0.00 H new ATOM 0 HG1 THR A 42 2.485 -19.276 7.275 1.00 0.00 H new ATOM 0 HG21 THR A 42 3.017 -19.558 4.977 1.00 0.00 H new ATOM 0 HG22 THR A 42 2.286 -18.380 3.861 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.424 -17.831 5.115 1.00 0.00 H new ATOM 646 N ASP A 43 2.456 -15.336 4.922 1.00 0.00 N ATOM 647 CA ASP A 43 3.449 -14.279 5.000 1.00 0.00 C ATOM 648 C ASP A 43 2.768 -12.972 5.410 1.00 0.00 C ATOM 649 O ASP A 43 3.186 -12.324 6.369 1.00 0.00 O ATOM 650 CB ASP A 43 4.122 -14.054 3.645 1.00 0.00 C ATOM 651 CG ASP A 43 5.513 -14.676 3.500 1.00 0.00 C ATOM 652 OD1 ASP A 43 6.409 -14.099 2.870 1.00 0.00 O ATOM 653 OD2 ASP A 43 5.660 -15.821 4.078 1.00 0.00 O ATOM 0 H ASP A 43 2.238 -15.648 3.976 1.00 0.00 H new ATOM 0 HA ASP A 43 4.200 -14.577 5.732 1.00 0.00 H new ATOM 0 HB2 ASP A 43 3.477 -14.458 2.865 1.00 0.00 H new ATOM 0 HB3 ASP A 43 4.201 -12.981 3.469 1.00 0.00 H new ATOM 659 N LEU A 44 1.728 -12.625 4.666 1.00 0.00 N ATOM 660 CA LEU A 44 0.983 -11.408 4.940 1.00 0.00 C ATOM 661 C LEU A 44 0.280 -11.539 6.293 1.00 0.00 C ATOM 662 O LEU A 44 -0.034 -10.537 6.935 1.00 0.00 O ATOM 663 CB LEU A 44 0.036 -11.087 3.783 1.00 0.00 C ATOM 664 CG LEU A 44 -0.951 -12.190 3.399 1.00 0.00 C ATOM 665 CD1 LEU A 44 -2.103 -12.270 4.402 1.00 0.00 C ATOM 666 CD2 LEU A 44 -1.452 -12.003 1.965 1.00 0.00 C ATOM 0 H LEU A 44 1.383 -13.166 3.873 1.00 0.00 H new ATOM 0 HA LEU A 44 1.659 -10.556 5.013 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -0.531 -10.193 4.041 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.635 -10.842 2.906 1.00 0.00 H new ATOM 0 HG LEU A 44 -0.426 -13.145 3.435 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -2.790 -13.062 4.105 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -1.707 -12.486 5.394 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -2.634 -11.318 4.423 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -2.152 -12.801 1.717 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.954 -11.039 1.878 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -0.607 -12.036 1.277 1.00 0.00 H new ATOM 678 N ASN A 45 0.053 -12.785 6.686 1.00 0.00 N ATOM 679 CA ASN A 45 -0.609 -13.060 7.950 1.00 0.00 C ATOM 680 C ASN A 45 0.390 -12.883 9.095 1.00 0.00 C ATOM 681 O ASN A 45 0.012 -12.501 10.201 1.00 0.00 O ATOM 682 CB ASN A 45 -1.132 -14.497 7.996 1.00 0.00 C ATOM 683 CG ASN A 45 -0.440 -15.297 9.104 1.00 0.00 C ATOM 684 OD1 ASN A 45 0.765 -15.482 9.109 1.00 0.00 O ATOM 685 ND2 ASN A 45 -1.269 -15.757 10.036 1.00 0.00 N ATOM 0 H ASN A 45 0.315 -13.613 6.152 1.00 0.00 H new ATOM 0 HA ASN A 45 -1.445 -12.368 8.050 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -2.209 -14.491 8.165 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -0.963 -14.980 7.034 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -0.906 -16.302 10.818 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -2.268 -15.564 9.970 1.00 0.00 H new ATOM 692 N ASP A 46 1.648 -13.168 8.789 1.00 0.00 N ATOM 693 CA ASP A 46 2.705 -13.047 9.778 1.00 0.00 C ATOM 694 C ASP A 46 2.951 -11.566 10.073 1.00 0.00 C ATOM 695 O ASP A 46 3.185 -11.188 11.221 1.00 0.00 O ATOM 696 CB ASP A 46 4.012 -13.651 9.264 1.00 0.00 C ATOM 697 CG ASP A 46 5.201 -13.527 10.220 1.00 0.00 C ATOM 698 OD1 ASP A 46 6.109 -12.710 10.005 1.00 0.00 O ATOM 699 OD2 ASP A 46 5.171 -14.324 11.232 1.00 0.00 O ATOM 0 H ASP A 46 1.958 -13.482 7.870 1.00 0.00 H new ATOM 0 HA ASP A 46 2.391 -13.580 10.676 1.00 0.00 H new ATOM 0 HB2 ASP A 46 3.847 -14.707 9.048 1.00 0.00 H new ATOM 0 HB3 ASP A 46 4.271 -13.170 8.321 1.00 0.00 H new ATOM 705 N TYR A 47 2.893 -10.767 9.018 1.00 0.00 N ATOM 706 CA TYR A 47 3.108 -9.336 9.150 1.00 0.00 C ATOM 707 C TYR A 47 1.776 -8.582 9.182 1.00 0.00 C ATOM 708 O TYR A 47 0.838 -8.944 8.474 1.00 0.00 O ATOM 709 CB TYR A 47 3.892 -8.911 7.908 1.00 0.00 C ATOM 710 CG TYR A 47 4.620 -10.059 7.207 1.00 0.00 C ATOM 711 CD1 TYR A 47 5.336 -10.976 7.949 1.00 0.00 C ATOM 712 CD2 TYR A 47 4.560 -10.178 5.834 1.00 0.00 C ATOM 713 CE1 TYR A 47 6.021 -12.059 7.291 1.00 0.00 C ATOM 714 CE2 TYR A 47 5.245 -11.261 5.175 1.00 0.00 C ATOM 715 CZ TYR A 47 5.941 -12.148 5.936 1.00 0.00 C ATOM 716 OH TYR A 47 6.588 -13.168 5.314 1.00 0.00 O ATOM 0 H TYR A 47 2.700 -11.083 8.068 1.00 0.00 H new ATOM 0 HA TYR A 47 3.638 -9.111 10.076 1.00 0.00 H new ATOM 0 HB2 TYR A 47 3.207 -8.444 7.201 1.00 0.00 H new ATOM 0 HB3 TYR A 47 4.621 -8.153 8.193 1.00 0.00 H new ATOM 0 HD1 TYR A 47 5.383 -10.882 9.024 1.00 0.00 H new ATOM 0 HD2 TYR A 47 4.000 -9.460 5.253 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.585 -12.783 7.860 1.00 0.00 H new ATOM 0 HE2 TYR A 47 5.207 -11.366 4.101 1.00 0.00 H new ATOM 0 HH TYR A 47 6.805 -12.906 4.395 1.00 0.00 H new ATOM 726 N GLN A 48 1.738 -7.547 10.008 1.00 0.00 N ATOM 727 CA GLN A 48 0.538 -6.740 10.140 1.00 0.00 C ATOM 728 C GLN A 48 0.743 -5.373 9.483 1.00 0.00 C ATOM 729 O GLN A 48 0.288 -4.355 10.003 1.00 0.00 O ATOM 730 CB GLN A 48 0.137 -6.588 11.608 1.00 0.00 C ATOM 731 CG GLN A 48 -0.551 -7.853 12.124 1.00 0.00 C ATOM 732 CD GLN A 48 0.074 -8.320 13.440 1.00 0.00 C ATOM 733 OE1 GLN A 48 -0.584 -8.448 14.458 1.00 0.00 O ATOM 734 NE2 GLN A 48 1.379 -8.567 13.361 1.00 0.00 N ATOM 0 H GLN A 48 2.519 -7.249 10.592 1.00 0.00 H new ATOM 0 HA GLN A 48 -0.277 -7.250 9.627 1.00 0.00 H new ATOM 0 HB2 GLN A 48 1.021 -6.380 12.210 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -0.532 -5.735 11.719 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -1.614 -7.659 12.271 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -0.471 -8.644 11.379 1.00 0.00 H new ATOM 0 HE21 GLN A 48 1.870 -8.439 12.476 1.00 0.00 H new ATOM 0 HE22 GLN A 48 1.889 -8.884 14.185 1.00 0.00 H new ATOM 743 N TYR A 49 1.428 -5.393 8.351 1.00 0.00 N ATOM 744 CA TYR A 49 1.698 -4.169 7.616 1.00 0.00 C ATOM 745 C TYR A 49 1.914 -4.457 6.129 1.00 0.00 C ATOM 746 O TYR A 49 2.898 -5.089 5.752 1.00 0.00 O ATOM 747 CB TYR A 49 2.991 -3.599 8.206 1.00 0.00 C ATOM 748 CG TYR A 49 3.325 -4.132 9.601 1.00 0.00 C ATOM 749 CD1 TYR A 49 3.991 -5.331 9.742 1.00 0.00 C ATOM 750 CD2 TYR A 49 2.959 -3.410 10.719 1.00 0.00 C ATOM 751 CE1 TYR A 49 4.306 -5.832 11.054 1.00 0.00 C ATOM 752 CE2 TYR A 49 3.273 -3.910 12.033 1.00 0.00 C ATOM 753 CZ TYR A 49 3.931 -5.095 12.136 1.00 0.00 C ATOM 754 OH TYR A 49 4.228 -5.568 13.376 1.00 0.00 O ATOM 0 H TYR A 49 1.805 -6.239 7.923 1.00 0.00 H new ATOM 0 HA TYR A 49 0.859 -3.478 7.701 1.00 0.00 H new ATOM 0 HB2 TYR A 49 3.817 -3.828 7.533 1.00 0.00 H new ATOM 0 HB3 TYR A 49 2.909 -2.513 8.253 1.00 0.00 H new ATOM 0 HD1 TYR A 49 4.277 -5.895 8.867 1.00 0.00 H new ATOM 0 HD2 TYR A 49 2.437 -2.471 10.609 1.00 0.00 H new ATOM 0 HE1 TYR A 49 4.827 -6.770 11.177 1.00 0.00 H new ATOM 0 HE2 TYR A 49 2.992 -3.356 12.916 1.00 0.00 H new ATOM 0 HH TYR A 49 3.902 -4.939 14.053 1.00 0.00 H new ATOM 764 N LEU A 50 0.974 -3.980 5.325 1.00 0.00 N ATOM 765 CA LEU A 50 1.049 -4.177 3.887 1.00 0.00 C ATOM 766 C LEU A 50 0.389 -2.993 3.178 1.00 0.00 C ATOM 767 O LEU A 50 -0.336 -2.219 3.801 1.00 0.00 O ATOM 768 CB LEU A 50 0.456 -5.534 3.501 1.00 0.00 C ATOM 769 CG LEU A 50 1.098 -6.757 4.157 1.00 0.00 C ATOM 770 CD1 LEU A 50 0.141 -7.950 4.149 1.00 0.00 C ATOM 771 CD2 LEU A 50 2.438 -7.094 3.499 1.00 0.00 C ATOM 0 H LEU A 50 0.157 -3.458 5.642 1.00 0.00 H new ATOM 0 HA LEU A 50 2.088 -4.204 3.560 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -0.605 -5.528 3.749 1.00 0.00 H new ATOM 0 HB3 LEU A 50 0.530 -5.646 2.419 1.00 0.00 H new ATOM 0 HG LEU A 50 1.303 -6.515 5.200 1.00 0.00 H new ATOM 0 HD11 LEU A 50 0.623 -8.806 4.621 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.764 -7.694 4.699 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -0.118 -8.202 3.121 1.00 0.00 H new ATOM 0 HD21 LEU A 50 2.872 -7.968 3.985 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.281 -7.308 2.442 1.00 0.00 H new ATOM 0 HD23 LEU A 50 3.117 -6.247 3.601 1.00 0.00 H new ATOM 783 N ILE A 51 0.664 -2.889 1.886 1.00 0.00 N ATOM 784 CA ILE A 51 0.104 -1.814 1.086 1.00 0.00 C ATOM 785 C ILE A 51 -0.777 -2.408 -0.015 1.00 0.00 C ATOM 786 O ILE A 51 -0.423 -3.416 -0.622 1.00 0.00 O ATOM 787 CB ILE A 51 1.215 -0.903 0.561 1.00 0.00 C ATOM 788 CG1 ILE A 51 1.915 -0.172 1.709 1.00 0.00 C ATOM 789 CG2 ILE A 51 0.677 0.067 -0.493 1.00 0.00 C ATOM 790 CD1 ILE A 51 3.395 -0.553 1.779 1.00 0.00 C ATOM 0 H ILE A 51 1.268 -3.532 1.374 1.00 0.00 H new ATOM 0 HA ILE A 51 -0.536 -1.178 1.697 1.00 0.00 H new ATOM 0 HB ILE A 51 1.964 -1.526 0.073 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.819 0.905 1.571 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.427 -0.418 2.652 1.00 0.00 H new ATOM 0 HG21 ILE A 51 1.487 0.703 -0.849 1.00 0.00 H new ATOM 0 HG22 ILE A 51 0.264 -0.497 -1.329 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.104 0.687 -0.052 1.00 0.00 H new ATOM 0 HD11 ILE A 51 3.869 -0.020 2.603 1.00 0.00 H new ATOM 0 HD12 ILE A 51 3.487 -1.627 1.941 1.00 0.00 H new ATOM 0 HD13 ILE A 51 3.885 -0.284 0.843 1.00 0.00 H new ATOM 802 N ILE A 52 -1.910 -1.756 -0.239 1.00 0.00 N ATOM 803 CA ILE A 52 -2.843 -2.207 -1.255 1.00 0.00 C ATOM 804 C ILE A 52 -2.975 -1.132 -2.334 1.00 0.00 C ATOM 805 O ILE A 52 -2.904 0.059 -2.040 1.00 0.00 O ATOM 806 CB ILE A 52 -4.177 -2.606 -0.618 1.00 0.00 C ATOM 807 CG1 ILE A 52 -3.975 -3.093 0.817 1.00 0.00 C ATOM 808 CG2 ILE A 52 -4.908 -3.640 -1.477 1.00 0.00 C ATOM 809 CD1 ILE A 52 -5.318 -3.369 1.497 1.00 0.00 C ATOM 0 H ILE A 52 -2.201 -0.919 0.267 1.00 0.00 H new ATOM 0 HA ILE A 52 -2.468 -3.106 -1.744 1.00 0.00 H new ATOM 0 HB ILE A 52 -4.811 -1.721 -0.571 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -3.371 -4.000 0.815 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.423 -2.344 1.385 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.852 -3.906 -1.002 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -5.104 -3.220 -2.464 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.289 -4.532 -1.579 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.146 -3.714 2.516 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.910 -2.454 1.519 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.857 -4.136 0.941 1.00 0.00 H new ATOM 821 N GLY A 53 -3.163 -1.591 -3.563 1.00 0.00 N ATOM 822 CA GLY A 53 -3.305 -0.684 -4.689 1.00 0.00 C ATOM 823 C GLY A 53 -4.675 -0.002 -4.674 1.00 0.00 C ATOM 824 O GLY A 53 -4.837 1.058 -4.070 1.00 0.00 O ATOM 0 H GLY A 53 -3.220 -2.581 -3.803 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -2.519 0.070 -4.654 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -3.179 -1.234 -5.622 1.00 0.00 H new ATOM 828 N CYS A 54 -5.624 -0.636 -5.345 1.00 0.00 N ATOM 829 CA CYS A 54 -6.974 -0.103 -5.417 1.00 0.00 C ATOM 830 C CYS A 54 -7.824 -1.060 -6.255 1.00 0.00 C ATOM 831 O CYS A 54 -7.311 -1.728 -7.153 1.00 0.00 O ATOM 832 CB CYS A 54 -6.992 1.318 -5.979 1.00 0.00 C ATOM 833 SG CYS A 54 -6.250 1.339 -7.652 1.00 0.00 S ATOM 0 H CYS A 54 -5.485 -1.515 -5.844 1.00 0.00 H new ATOM 0 HA CYS A 54 -7.393 -0.031 -4.413 1.00 0.00 H new ATOM 0 HB2 CYS A 54 -8.016 1.688 -6.022 1.00 0.00 H new ATOM 0 HB3 CYS A 54 -6.439 1.986 -5.319 1.00 0.00 H new ATOM 0 HG CYS A 54 -6.301 0.145 -8.164 1.00 0.00 H new ATOM 839 N PRO A 55 -9.143 -1.095 -5.927 1.00 0.00 N ATOM 840 CA PRO A 55 -10.069 -1.959 -6.641 1.00 0.00 C ATOM 841 C PRO A 55 -10.394 -1.389 -8.024 1.00 0.00 C ATOM 842 O PRO A 55 -10.170 -0.207 -8.279 1.00 0.00 O ATOM 843 CB PRO A 55 -11.288 -2.060 -5.739 1.00 0.00 C ATOM 844 CG PRO A 55 -11.193 -0.886 -4.776 1.00 0.00 C ATOM 845 CD PRO A 55 -9.786 -0.319 -4.871 1.00 0.00 C ATOM 0 HA PRO A 55 -9.655 -2.947 -6.840 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -12.209 -2.015 -6.320 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -11.298 -3.007 -5.200 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -11.930 -0.124 -5.029 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -11.406 -1.210 -3.757 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -9.803 0.743 -5.115 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -9.254 -0.420 -3.925 1.00 0.00 H new ATOM 853 N THR A 56 -10.916 -2.256 -8.877 1.00 0.00 N ATOM 854 CA THR A 56 -11.275 -1.854 -10.227 1.00 0.00 C ATOM 855 C THR A 56 -12.795 -1.752 -10.366 1.00 0.00 C ATOM 856 O THR A 56 -13.320 -0.699 -10.726 1.00 0.00 O ATOM 857 CB THR A 56 -10.641 -2.848 -11.202 1.00 0.00 C ATOM 858 OG1 THR A 56 -11.437 -4.023 -11.066 1.00 0.00 O ATOM 859 CG2 THR A 56 -9.245 -3.293 -10.759 1.00 0.00 C ATOM 0 H THR A 56 -11.099 -3.236 -8.661 1.00 0.00 H new ATOM 0 HA THR A 56 -10.891 -0.861 -10.459 1.00 0.00 H new ATOM 0 HB THR A 56 -10.582 -2.397 -12.193 1.00 0.00 H new ATOM 0 HG1 THR A 56 -11.097 -4.720 -11.665 1.00 0.00 H new ATOM 0 HG21 THR A 56 -8.840 -3.998 -11.485 1.00 0.00 H new ATOM 0 HG22 THR A 56 -8.590 -2.424 -10.692 1.00 0.00 H new ATOM 0 HG23 THR A 56 -9.309 -3.775 -9.783 1.00 0.00 H new ATOM 867 N TRP A 57 -13.460 -2.861 -10.076 1.00 0.00 N ATOM 868 CA TRP A 57 -14.909 -2.910 -10.166 1.00 0.00 C ATOM 869 C TRP A 57 -15.360 -4.317 -9.768 1.00 0.00 C ATOM 870 O TRP A 57 -14.779 -5.306 -10.210 1.00 0.00 O ATOM 871 CB TRP A 57 -15.386 -2.501 -11.560 1.00 0.00 C ATOM 872 CG TRP A 57 -16.871 -2.766 -11.812 1.00 0.00 C ATOM 873 CD1 TRP A 57 -17.905 -2.520 -10.996 1.00 0.00 C ATOM 874 CD2 TRP A 57 -17.453 -3.343 -13.002 1.00 0.00 C ATOM 875 NE1 TRP A 57 -19.103 -2.895 -11.568 1.00 0.00 N ATOM 876 CE2 TRP A 57 -18.820 -3.410 -12.827 1.00 0.00 C ATOM 877 CE3 TRP A 57 -16.843 -3.792 -14.187 1.00 0.00 C ATOM 878 CZ2 TRP A 57 -19.692 -3.921 -13.795 1.00 0.00 C ATOM 879 CZ3 TRP A 57 -17.728 -4.299 -15.144 1.00 0.00 C ATOM 880 CH2 TRP A 57 -19.106 -4.374 -14.985 1.00 0.00 C ATOM 0 H TRP A 57 -13.022 -3.733 -9.778 1.00 0.00 H new ATOM 0 HA TRP A 57 -15.362 -2.193 -9.482 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -15.188 -1.439 -11.704 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -14.800 -3.038 -12.306 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -17.812 -2.083 -10.013 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -20.027 -2.810 -11.144 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -15.776 -3.749 -14.345 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -20.759 -3.964 -13.634 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -17.310 -4.658 -16.073 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -19.722 -4.779 -15.774 1.00 0.00 H new ATOM 891 N ASN A 58 -16.391 -4.360 -8.938 1.00 0.00 N ATOM 892 CA ASN A 58 -16.928 -5.629 -8.475 1.00 0.00 C ATOM 893 C ASN A 58 -18.130 -5.369 -7.566 1.00 0.00 C ATOM 894 O ASN A 58 -18.232 -4.308 -6.955 1.00 0.00 O ATOM 895 CB ASN A 58 -15.885 -6.406 -7.670 1.00 0.00 C ATOM 896 CG ASN A 58 -15.974 -7.906 -7.959 1.00 0.00 C ATOM 897 OD1 ASN A 58 -16.055 -8.341 -9.096 1.00 0.00 O ATOM 898 ND2 ASN A 58 -15.956 -8.669 -6.871 1.00 0.00 N ATOM 0 H ASN A 58 -16.870 -3.536 -8.574 1.00 0.00 H new ATOM 0 HA ASN A 58 -17.217 -6.212 -9.349 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -14.887 -6.043 -7.916 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -16.036 -6.228 -6.605 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -16.012 -9.684 -6.959 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -15.886 -8.240 -5.948 1.00 0.00 H new ATOM 905 N ILE A 59 -19.010 -6.359 -7.506 1.00 0.00 N ATOM 906 CA ILE A 59 -20.203 -6.250 -6.682 1.00 0.00 C ATOM 907 C ILE A 59 -21.023 -7.536 -6.807 1.00 0.00 C ATOM 908 O ILE A 59 -21.564 -8.029 -5.821 1.00 0.00 O ATOM 909 CB ILE A 59 -20.986 -4.984 -7.036 1.00 0.00 C ATOM 910 CG1 ILE A 59 -22.426 -5.070 -6.529 1.00 0.00 C ATOM 911 CG2 ILE A 59 -20.923 -4.702 -8.538 1.00 0.00 C ATOM 912 CD1 ILE A 59 -23.294 -5.896 -7.481 1.00 0.00 C ATOM 0 H ILE A 59 -18.921 -7.239 -8.014 1.00 0.00 H new ATOM 0 HA ILE A 59 -19.932 -6.145 -5.631 1.00 0.00 H new ATOM 0 HB ILE A 59 -20.517 -4.140 -6.530 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -22.440 -5.520 -5.536 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -22.841 -4.067 -6.430 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -21.488 -3.797 -8.762 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -19.884 -4.566 -8.839 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -21.352 -5.542 -9.084 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -24.313 -5.942 -7.097 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -23.298 -5.430 -8.466 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -22.890 -6.905 -7.558 1.00 0.00 H new ATOM 924 N GLY A 60 -21.088 -8.040 -8.031 1.00 0.00 N ATOM 925 CA GLY A 60 -21.834 -9.259 -8.299 1.00 0.00 C ATOM 926 C GLY A 60 -23.312 -9.087 -7.943 1.00 0.00 C ATOM 927 O GLY A 60 -23.988 -8.216 -8.488 1.00 0.00 O ATOM 0 H GLY A 60 -20.637 -7.627 -8.847 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -21.738 -9.524 -9.352 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -21.411 -10.082 -7.723 1.00 0.00 H new ATOM 931 N GLU A 61 -23.770 -9.933 -7.032 1.00 0.00 N ATOM 932 CA GLU A 61 -25.155 -9.885 -6.596 1.00 0.00 C ATOM 933 C GLU A 61 -25.315 -10.600 -5.253 1.00 0.00 C ATOM 934 O GLU A 61 -25.701 -9.984 -4.260 1.00 0.00 O ATOM 935 CB GLU A 61 -26.083 -10.488 -7.653 1.00 0.00 C ATOM 936 CG GLU A 61 -26.941 -9.408 -8.311 1.00 0.00 C ATOM 937 CD GLU A 61 -27.562 -9.917 -9.614 1.00 0.00 C ATOM 938 OE1 GLU A 61 -28.703 -10.404 -9.609 1.00 0.00 O ATOM 939 OE2 GLU A 61 -26.815 -9.794 -10.659 1.00 0.00 O ATOM 0 H GLU A 61 -23.206 -10.656 -6.584 1.00 0.00 H new ATOM 0 HA GLU A 61 -25.438 -8.841 -6.464 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -25.491 -10.999 -8.412 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -26.726 -11.237 -7.192 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -27.730 -9.098 -7.625 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -26.331 -8.528 -8.515 1.00 0.00 H new ATOM 947 N LEU A 62 -25.010 -11.888 -5.266 1.00 0.00 N ATOM 948 CA LEU A 62 -25.115 -12.694 -4.061 1.00 0.00 C ATOM 949 C LEU A 62 -24.257 -13.952 -4.217 1.00 0.00 C ATOM 950 O LEU A 62 -23.231 -14.094 -3.554 1.00 0.00 O ATOM 951 CB LEU A 62 -26.581 -12.986 -3.736 1.00 0.00 C ATOM 952 CG LEU A 62 -27.035 -12.642 -2.315 1.00 0.00 C ATOM 953 CD1 LEU A 62 -28.427 -12.006 -2.324 1.00 0.00 C ATOM 954 CD2 LEU A 62 -26.970 -13.870 -1.407 1.00 0.00 C ATOM 0 H LEU A 62 -24.690 -12.394 -6.092 1.00 0.00 H new ATOM 0 HA LEU A 62 -24.726 -12.147 -3.203 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -27.205 -12.434 -4.439 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -26.767 -14.046 -3.909 1.00 0.00 H new ATOM 0 HG LEU A 62 -26.347 -11.903 -1.905 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -28.726 -11.771 -1.303 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -28.405 -11.091 -2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -29.143 -12.703 -2.761 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -27.298 -13.598 -0.404 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -27.621 -14.650 -1.803 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -25.945 -14.239 -1.367 1.00 0.00 H new ATOM 966 N GLN A 63 -24.710 -14.832 -5.097 1.00 0.00 N ATOM 967 CA GLN A 63 -23.999 -16.073 -5.349 1.00 0.00 C ATOM 968 C GLN A 63 -24.636 -16.823 -6.521 1.00 0.00 C ATOM 969 O GLN A 63 -25.827 -17.130 -6.492 1.00 0.00 O ATOM 970 CB GLN A 63 -23.961 -16.949 -4.094 1.00 0.00 C ATOM 971 CG GLN A 63 -25.375 -17.307 -3.634 1.00 0.00 C ATOM 972 CD GLN A 63 -25.597 -18.820 -3.671 1.00 0.00 C ATOM 973 OE1 GLN A 63 -25.164 -19.560 -2.802 1.00 0.00 O ATOM 974 NE2 GLN A 63 -26.293 -19.239 -4.724 1.00 0.00 N ATOM 0 H GLN A 63 -25.562 -14.710 -5.645 1.00 0.00 H new ATOM 0 HA GLN A 63 -22.970 -15.830 -5.615 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -23.399 -17.860 -4.299 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -23.437 -16.424 -3.295 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -25.537 -16.937 -2.622 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -26.106 -16.813 -4.274 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -26.627 -18.567 -5.415 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -26.493 -20.232 -4.840 1.00 0.00 H new ATOM 983 N SER A 64 -23.814 -17.094 -7.525 1.00 0.00 N ATOM 984 CA SER A 64 -24.282 -17.804 -8.704 1.00 0.00 C ATOM 985 C SER A 64 -23.093 -18.228 -9.566 1.00 0.00 C ATOM 986 O SER A 64 -22.845 -19.420 -9.746 1.00 0.00 O ATOM 987 CB SER A 64 -25.246 -16.938 -9.519 1.00 0.00 C ATOM 988 OG SER A 64 -26.607 -17.189 -9.177 1.00 0.00 O ATOM 0 H SER A 64 -22.828 -16.835 -7.546 1.00 0.00 H new ATOM 0 HA SER A 64 -24.820 -18.694 -8.377 1.00 0.00 H new ATOM 0 HB2 SER A 64 -25.018 -15.885 -9.351 1.00 0.00 H new ATOM 0 HB3 SER A 64 -25.097 -17.131 -10.581 1.00 0.00 H new ATOM 0 HG SER A 64 -26.699 -17.219 -8.202 1.00 0.00 H new ATOM 994 N ASP A 65 -22.385 -17.230 -10.076 1.00 0.00 N ATOM 995 CA ASP A 65 -21.227 -17.487 -10.915 1.00 0.00 C ATOM 996 C ASP A 65 -20.028 -17.829 -10.029 1.00 0.00 C ATOM 997 O ASP A 65 -19.538 -16.981 -9.284 1.00 0.00 O ATOM 998 CB ASP A 65 -20.865 -16.252 -11.745 1.00 0.00 C ATOM 999 CG ASP A 65 -21.788 -15.978 -12.933 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -23.019 -15.945 -12.791 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -21.186 -15.793 -14.059 1.00 0.00 O ATOM 0 H ASP A 65 -22.591 -16.243 -9.924 1.00 0.00 H new ATOM 0 HA ASP A 65 -21.470 -18.313 -11.583 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -20.870 -15.380 -11.092 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -19.846 -16.367 -12.115 1.00 0.00 H new ATOM 1007 N TRP A 66 -19.589 -19.074 -10.139 1.00 0.00 N ATOM 1008 CA TRP A 66 -18.455 -19.540 -9.359 1.00 0.00 C ATOM 1009 C TRP A 66 -17.371 -18.461 -9.408 1.00 0.00 C ATOM 1010 O TRP A 66 -17.156 -17.840 -10.447 1.00 0.00 O ATOM 1011 CB TRP A 66 -17.967 -20.901 -9.859 1.00 0.00 C ATOM 1012 CG TRP A 66 -18.079 -21.084 -11.373 1.00 0.00 C ATOM 1013 CD1 TRP A 66 -17.670 -20.249 -12.339 1.00 0.00 C ATOM 1014 CD2 TRP A 66 -18.658 -22.212 -12.062 1.00 0.00 C ATOM 1015 NE1 TRP A 66 -17.942 -20.755 -13.593 1.00 0.00 N ATOM 1016 CE2 TRP A 66 -18.562 -21.987 -13.420 1.00 0.00 C ATOM 1017 CE3 TRP A 66 -19.244 -23.385 -11.556 1.00 0.00 C ATOM 1018 CZ2 TRP A 66 -19.031 -22.888 -14.383 1.00 0.00 C ATOM 1019 CZ3 TRP A 66 -19.709 -24.277 -12.529 1.00 0.00 C ATOM 1020 CH2 TRP A 66 -19.618 -24.064 -13.900 1.00 0.00 C ATOM 0 H TRP A 66 -19.998 -19.775 -10.757 1.00 0.00 H new ATOM 0 HA TRP A 66 -18.742 -19.698 -8.319 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -16.926 -21.033 -9.563 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -18.541 -21.685 -9.365 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -17.188 -19.300 -12.158 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -17.727 -20.307 -14.484 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -19.329 -23.583 -10.498 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -18.945 -22.687 -15.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -20.170 -25.194 -12.192 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -19.999 -24.803 -14.590 1.00 0.00 H new ATOM 1031 N GLU A 67 -16.718 -18.271 -8.271 1.00 0.00 N ATOM 1032 CA GLU A 67 -15.663 -17.279 -8.172 1.00 0.00 C ATOM 1033 C GLU A 67 -14.301 -17.963 -8.029 1.00 0.00 C ATOM 1034 O GLU A 67 -14.227 -19.186 -7.916 1.00 0.00 O ATOM 1035 CB GLU A 67 -15.918 -16.320 -7.006 1.00 0.00 C ATOM 1036 CG GLU A 67 -15.756 -17.035 -5.664 1.00 0.00 C ATOM 1037 CD GLU A 67 -16.848 -16.609 -4.681 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -17.865 -17.304 -4.543 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -16.611 -15.510 -4.045 1.00 0.00 O ATOM 0 H GLU A 67 -16.900 -18.788 -7.411 1.00 0.00 H new ATOM 0 HA GLU A 67 -15.659 -16.691 -9.090 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -15.224 -15.481 -7.062 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -16.924 -15.907 -7.083 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -15.798 -18.114 -5.815 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -14.776 -16.810 -5.244 1.00 0.00 H new ATOM 1047 N GLY A 68 -13.259 -17.146 -8.041 1.00 0.00 N ATOM 1048 CA GLY A 68 -11.905 -17.658 -7.916 1.00 0.00 C ATOM 1049 C GLY A 68 -11.385 -17.491 -6.486 1.00 0.00 C ATOM 1050 O GLY A 68 -11.953 -16.734 -5.700 1.00 0.00 O ATOM 0 H GLY A 68 -13.325 -16.133 -8.135 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -11.884 -18.712 -8.194 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -11.248 -17.132 -8.609 1.00 0.00 H new ATOM 1054 N LEU A 69 -10.311 -18.209 -6.192 1.00 0.00 N ATOM 1055 CA LEU A 69 -9.710 -18.149 -4.871 1.00 0.00 C ATOM 1056 C LEU A 69 -8.309 -17.544 -4.981 1.00 0.00 C ATOM 1057 O LEU A 69 -7.481 -18.020 -5.756 1.00 0.00 O ATOM 1058 CB LEU A 69 -9.734 -19.528 -4.208 1.00 0.00 C ATOM 1059 CG LEU A 69 -9.826 -19.536 -2.681 1.00 0.00 C ATOM 1060 CD1 LEU A 69 -11.000 -18.685 -2.197 1.00 0.00 C ATOM 1061 CD2 LEU A 69 -9.896 -20.967 -2.145 1.00 0.00 C ATOM 0 H LEU A 69 -9.842 -18.835 -6.846 1.00 0.00 H new ATOM 0 HA LEU A 69 -10.290 -17.497 -4.218 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -10.581 -20.086 -4.606 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -8.832 -20.066 -4.501 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.917 -19.086 -2.282 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.042 -18.708 -1.108 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.867 -17.657 -2.533 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -11.930 -19.082 -2.604 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.961 -20.945 -1.057 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.776 -21.465 -2.551 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.001 -21.512 -2.444 1.00 0.00 H new ATOM 1073 N TYR A 70 -8.086 -16.503 -4.192 1.00 0.00 N ATOM 1074 CA TYR A 70 -6.798 -15.828 -4.190 1.00 0.00 C ATOM 1075 C TYR A 70 -6.147 -15.893 -2.808 1.00 0.00 C ATOM 1076 O TYR A 70 -6.834 -15.830 -1.790 1.00 0.00 O ATOM 1077 CB TYR A 70 -7.088 -14.366 -4.537 1.00 0.00 C ATOM 1078 CG TYR A 70 -6.632 -13.956 -5.938 1.00 0.00 C ATOM 1079 CD1 TYR A 70 -5.341 -14.221 -6.347 1.00 0.00 C ATOM 1080 CD2 TYR A 70 -7.511 -13.321 -6.792 1.00 0.00 C ATOM 1081 CE1 TYR A 70 -4.911 -13.834 -7.666 1.00 0.00 C ATOM 1082 CE2 TYR A 70 -7.081 -12.936 -8.111 1.00 0.00 C ATOM 1083 CZ TYR A 70 -5.803 -13.211 -8.483 1.00 0.00 C ATOM 1084 OH TYR A 70 -5.396 -12.846 -9.729 1.00 0.00 O ATOM 0 H TYR A 70 -8.775 -16.110 -3.550 1.00 0.00 H new ATOM 0 HA TYR A 70 -6.117 -16.299 -4.899 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -8.160 -14.188 -4.449 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -6.597 -13.725 -3.804 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -4.654 -14.718 -5.679 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -8.521 -13.113 -6.471 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -3.903 -14.034 -7.999 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -7.759 -12.440 -8.790 1.00 0.00 H new ATOM 0 HH TYR A 70 -6.179 -12.636 -10.280 1.00 0.00 H new ATOM 1094 N SER A 71 -4.828 -16.018 -2.816 1.00 0.00 N ATOM 1095 CA SER A 71 -4.076 -16.091 -1.574 1.00 0.00 C ATOM 1096 C SER A 71 -3.680 -14.687 -1.118 1.00 0.00 C ATOM 1097 O SER A 71 -2.506 -14.419 -0.868 1.00 0.00 O ATOM 1098 CB SER A 71 -2.832 -16.968 -1.734 1.00 0.00 C ATOM 1099 OG SER A 71 -1.718 -16.229 -2.228 1.00 0.00 O ATOM 0 H SER A 71 -4.261 -16.071 -3.662 1.00 0.00 H new ATOM 0 HA SER A 71 -4.713 -16.546 -0.815 1.00 0.00 H new ATOM 0 HB2 SER A 71 -2.575 -17.412 -0.772 1.00 0.00 H new ATOM 0 HB3 SER A 71 -3.053 -17.790 -2.415 1.00 0.00 H new ATOM 0 HG SER A 71 -1.501 -15.507 -1.602 1.00 0.00 H new ATOM 1105 N GLU A 72 -4.681 -13.824 -1.024 1.00 0.00 N ATOM 1106 CA GLU A 72 -4.451 -12.452 -0.603 1.00 0.00 C ATOM 1107 C GLU A 72 -4.935 -12.251 0.834 1.00 0.00 C ATOM 1108 O GLU A 72 -5.725 -13.042 1.344 1.00 0.00 O ATOM 1109 CB GLU A 72 -5.132 -11.466 -1.555 1.00 0.00 C ATOM 1110 CG GLU A 72 -4.315 -10.179 -1.687 1.00 0.00 C ATOM 1111 CD GLU A 72 -5.225 -8.949 -1.682 1.00 0.00 C ATOM 1112 OE1 GLU A 72 -4.896 -7.938 -1.043 1.00 0.00 O ATOM 1113 OE2 GLU A 72 -6.308 -9.068 -2.372 1.00 0.00 O ATOM 0 H GLU A 72 -5.654 -14.048 -1.232 1.00 0.00 H new ATOM 0 HA GLU A 72 -3.379 -12.256 -0.635 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -5.253 -11.926 -2.536 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -6.131 -11.231 -1.188 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -3.601 -10.111 -0.866 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -3.737 -10.204 -2.611 1.00 0.00 H new ATOM 1121 N LEU A 73 -4.439 -11.186 1.447 1.00 0.00 N ATOM 1122 CA LEU A 73 -4.811 -10.870 2.816 1.00 0.00 C ATOM 1123 C LEU A 73 -6.336 -10.802 2.923 1.00 0.00 C ATOM 1124 O LEU A 73 -6.898 -11.042 3.992 1.00 0.00 O ATOM 1125 CB LEU A 73 -4.104 -9.595 3.282 1.00 0.00 C ATOM 1126 CG LEU A 73 -4.861 -8.286 3.051 1.00 0.00 C ATOM 1127 CD1 LEU A 73 -5.190 -8.096 1.568 1.00 0.00 C ATOM 1128 CD2 LEU A 73 -6.111 -8.213 3.930 1.00 0.00 C ATOM 0 H LEU A 73 -3.783 -10.531 1.021 1.00 0.00 H new ATOM 0 HA LEU A 73 -4.479 -11.657 3.493 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.895 -9.688 4.348 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -3.142 -9.530 2.773 1.00 0.00 H new ATOM 0 HG LEU A 73 -4.213 -7.460 3.345 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -5.728 -7.158 1.432 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -4.266 -8.071 0.991 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -5.811 -8.923 1.224 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.631 -7.273 3.746 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -6.773 -9.046 3.692 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -5.822 -8.269 4.979 1.00 0.00 H new ATOM 1140 N ASP A 74 -6.962 -10.474 1.804 1.00 0.00 N ATOM 1141 CA ASP A 74 -8.411 -10.373 1.758 1.00 0.00 C ATOM 1142 C ASP A 74 -9.025 -11.585 2.462 1.00 0.00 C ATOM 1143 O ASP A 74 -10.142 -11.511 2.972 1.00 0.00 O ATOM 1144 CB ASP A 74 -8.918 -10.358 0.314 1.00 0.00 C ATOM 1145 CG ASP A 74 -10.391 -10.731 0.143 1.00 0.00 C ATOM 1146 OD1 ASP A 74 -10.723 -11.844 -0.291 1.00 0.00 O ATOM 1147 OD2 ASP A 74 -11.229 -9.809 0.479 1.00 0.00 O ATOM 0 H ASP A 74 -6.493 -10.274 0.921 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.699 -9.444 2.251 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -8.760 -9.362 -0.100 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -8.313 -11.048 -0.275 1.00 0.00 H new ATOM 1153 N ASP A 75 -8.267 -12.672 2.467 1.00 0.00 N ATOM 1154 CA ASP A 75 -8.722 -13.897 3.101 1.00 0.00 C ATOM 1155 C ASP A 75 -8.328 -13.879 4.581 1.00 0.00 C ATOM 1156 O ASP A 75 -9.187 -13.944 5.457 1.00 0.00 O ATOM 1157 CB ASP A 75 -8.077 -15.124 2.456 1.00 0.00 C ATOM 1158 CG ASP A 75 -8.593 -15.465 1.057 1.00 0.00 C ATOM 1159 OD1 ASP A 75 -9.319 -16.453 0.866 1.00 0.00 O ATOM 1160 OD2 ASP A 75 -8.216 -14.657 0.125 1.00 0.00 O ATOM 0 H ASP A 75 -7.341 -12.729 2.042 1.00 0.00 H new ATOM 0 HA ASP A 75 -9.804 -13.954 2.983 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.000 -14.963 2.401 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.238 -15.984 3.106 1.00 0.00 H new ATOM 1166 N VAL A 76 -7.025 -13.787 4.810 1.00 0.00 N ATOM 1167 CA VAL A 76 -6.505 -13.756 6.167 1.00 0.00 C ATOM 1168 C VAL A 76 -7.380 -12.839 7.023 1.00 0.00 C ATOM 1169 O VAL A 76 -7.992 -11.902 6.511 1.00 0.00 O ATOM 1170 CB VAL A 76 -5.034 -13.337 6.154 1.00 0.00 C ATOM 1171 CG1 VAL A 76 -4.497 -13.176 7.577 1.00 0.00 C ATOM 1172 CG2 VAL A 76 -4.187 -14.334 5.358 1.00 0.00 C ATOM 0 H VAL A 76 -6.315 -13.733 4.079 1.00 0.00 H new ATOM 0 HA VAL A 76 -6.542 -14.750 6.613 1.00 0.00 H new ATOM 0 HB VAL A 76 -4.966 -12.368 5.659 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.449 -12.878 7.539 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -5.073 -12.412 8.099 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.585 -14.123 8.109 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -3.145 -14.013 5.364 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -4.265 -15.322 5.812 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -4.547 -14.378 4.330 1.00 0.00 H new ATOM 1182 N ASP A 77 -7.413 -13.139 8.314 1.00 0.00 N ATOM 1183 CA ASP A 77 -8.203 -12.353 9.245 1.00 0.00 C ATOM 1184 C ASP A 77 -7.310 -11.297 9.899 1.00 0.00 C ATOM 1185 O ASP A 77 -7.055 -11.354 11.102 1.00 0.00 O ATOM 1186 CB ASP A 77 -8.785 -13.234 10.353 1.00 0.00 C ATOM 1187 CG ASP A 77 -7.833 -14.301 10.896 1.00 0.00 C ATOM 1188 OD1 ASP A 77 -6.937 -14.008 11.704 1.00 0.00 O ATOM 1189 OD2 ASP A 77 -8.043 -15.496 10.453 1.00 0.00 O ATOM 0 H ASP A 77 -6.905 -13.916 8.736 1.00 0.00 H new ATOM 0 HA ASP A 77 -9.017 -11.888 8.689 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -9.099 -12.595 11.178 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.680 -13.726 9.973 1.00 0.00 H new ATOM 1195 N PHE A 78 -6.861 -10.358 9.080 1.00 0.00 N ATOM 1196 CA PHE A 78 -6.001 -9.292 9.565 1.00 0.00 C ATOM 1197 C PHE A 78 -6.665 -8.532 10.715 1.00 0.00 C ATOM 1198 O PHE A 78 -7.841 -8.179 10.633 1.00 0.00 O ATOM 1199 CB PHE A 78 -5.779 -8.329 8.396 1.00 0.00 C ATOM 1200 CG PHE A 78 -4.491 -8.590 7.613 1.00 0.00 C ATOM 1201 CD1 PHE A 78 -4.026 -9.860 7.469 1.00 0.00 C ATOM 1202 CD2 PHE A 78 -3.810 -7.551 7.060 1.00 0.00 C ATOM 1203 CE1 PHE A 78 -2.829 -10.100 6.743 1.00 0.00 C ATOM 1204 CE2 PHE A 78 -2.613 -7.791 6.333 1.00 0.00 C ATOM 1205 CZ PHE A 78 -2.149 -9.061 6.191 1.00 0.00 C ATOM 0 H PHE A 78 -7.076 -10.313 8.084 1.00 0.00 H new ATOM 0 HA PHE A 78 -5.064 -9.709 9.933 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -6.627 -8.399 7.715 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -5.760 -7.308 8.778 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -4.567 -10.686 7.907 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -4.179 -6.542 7.173 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -2.459 -11.108 6.630 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -2.072 -6.966 5.894 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.239 -9.244 5.639 1.00 0.00 H new ATOM 1215 N ASN A 79 -5.884 -8.301 11.760 1.00 0.00 N ATOM 1216 CA ASN A 79 -6.380 -7.589 12.924 1.00 0.00 C ATOM 1217 C ASN A 79 -5.308 -6.613 13.416 1.00 0.00 C ATOM 1218 O ASN A 79 -4.117 -6.910 13.349 1.00 0.00 O ATOM 1219 CB ASN A 79 -6.700 -8.556 14.066 1.00 0.00 C ATOM 1220 CG ASN A 79 -8.196 -8.871 14.115 1.00 0.00 C ATOM 1221 OD1 ASN A 79 -8.881 -8.601 15.088 1.00 0.00 O ATOM 1222 ND2 ASN A 79 -8.661 -9.457 13.016 1.00 0.00 N ATOM 0 H ASN A 79 -4.909 -8.595 11.824 1.00 0.00 H new ATOM 0 HA ASN A 79 -7.288 -7.060 12.634 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -6.135 -9.479 13.935 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -6.385 -8.121 15.015 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -9.647 -9.709 12.951 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -8.032 -9.654 12.238 1.00 0.00 H new ATOM 1229 N GLY A 80 -5.772 -5.470 13.898 1.00 0.00 N ATOM 1230 CA GLY A 80 -4.868 -4.450 14.402 1.00 0.00 C ATOM 1231 C GLY A 80 -3.597 -4.375 13.551 1.00 0.00 C ATOM 1232 O GLY A 80 -2.490 -4.487 14.074 1.00 0.00 O ATOM 0 H GLY A 80 -6.761 -5.227 13.950 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -5.369 -3.482 14.400 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.605 -4.671 15.436 1.00 0.00 H new ATOM 1236 N LYS A 81 -3.801 -4.186 12.256 1.00 0.00 N ATOM 1237 CA LYS A 81 -2.685 -4.094 11.329 1.00 0.00 C ATOM 1238 C LYS A 81 -2.758 -2.762 10.582 1.00 0.00 C ATOM 1239 O LYS A 81 -3.746 -2.038 10.688 1.00 0.00 O ATOM 1240 CB LYS A 81 -2.654 -5.316 10.409 1.00 0.00 C ATOM 1241 CG LYS A 81 -3.797 -5.266 9.392 1.00 0.00 C ATOM 1242 CD LYS A 81 -3.390 -4.481 8.145 1.00 0.00 C ATOM 1243 CE LYS A 81 -2.055 -4.982 7.593 1.00 0.00 C ATOM 1244 NZ LYS A 81 -1.945 -4.682 6.148 1.00 0.00 N ATOM 0 H LYS A 81 -4.722 -4.094 11.826 1.00 0.00 H new ATOM 0 HA LYS A 81 -1.738 -4.105 11.868 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -1.699 -5.358 9.886 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -2.732 -6.226 11.004 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -4.082 -6.280 9.110 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.673 -4.803 9.847 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -4.162 -4.578 7.382 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -3.313 -3.421 8.387 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -1.233 -4.511 8.132 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -1.968 -6.056 7.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -1.137 -5.200 5.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -2.818 -4.974 5.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -1.802 -3.660 6.015 1.00 0.00 H new ATOM 1258 N LEU A 82 -1.695 -2.478 9.841 1.00 0.00 N ATOM 1259 CA LEU A 82 -1.626 -1.246 9.075 1.00 0.00 C ATOM 1260 C LEU A 82 -1.726 -1.571 7.583 1.00 0.00 C ATOM 1261 O LEU A 82 -1.061 -2.484 7.098 1.00 0.00 O ATOM 1262 CB LEU A 82 -0.372 -0.452 9.449 1.00 0.00 C ATOM 1263 CG LEU A 82 0.947 -0.972 8.874 1.00 0.00 C ATOM 1264 CD1 LEU A 82 0.998 -0.777 7.358 1.00 0.00 C ATOM 1265 CD2 LEU A 82 2.143 -0.327 9.577 1.00 0.00 C ATOM 0 H LEU A 82 -0.876 -3.080 9.756 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.469 -0.599 9.318 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.507 0.579 9.121 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.289 -0.432 10.536 1.00 0.00 H new ATOM 0 HG LEU A 82 1.004 -2.044 9.062 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.946 -1.155 6.974 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.176 -1.321 6.893 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.909 0.284 7.124 1.00 0.00 H new ATOM 0 HD21 LEU A 82 3.068 -0.714 9.150 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.105 0.754 9.442 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.109 -0.561 10.641 1.00 0.00 H new ATOM 1277 N VAL A 83 -2.561 -0.804 6.897 1.00 0.00 N ATOM 1278 CA VAL A 83 -2.756 -0.999 5.471 1.00 0.00 C ATOM 1279 C VAL A 83 -2.673 0.352 4.759 1.00 0.00 C ATOM 1280 O VAL A 83 -3.460 1.255 5.040 1.00 0.00 O ATOM 1281 CB VAL A 83 -4.078 -1.728 5.219 1.00 0.00 C ATOM 1282 CG1 VAL A 83 -3.832 -3.162 4.744 1.00 0.00 C ATOM 1283 CG2 VAL A 83 -4.962 -1.706 6.467 1.00 0.00 C ATOM 0 H VAL A 83 -3.110 -0.046 7.303 1.00 0.00 H new ATOM 0 HA VAL A 83 -1.968 -1.631 5.061 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.607 -1.200 4.426 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -4.788 -3.657 4.572 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -3.260 -3.145 3.816 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.273 -3.706 5.505 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -5.895 -2.231 6.261 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -4.443 -2.198 7.289 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.179 -0.674 6.741 1.00 0.00 H new ATOM 1293 N ALA A 84 -1.712 0.450 3.851 1.00 0.00 N ATOM 1294 CA ALA A 84 -1.516 1.675 3.098 1.00 0.00 C ATOM 1295 C ALA A 84 -2.110 1.510 1.698 1.00 0.00 C ATOM 1296 O ALA A 84 -1.622 0.707 0.904 1.00 0.00 O ATOM 1297 CB ALA A 84 -0.025 2.020 3.061 1.00 0.00 C ATOM 0 H ALA A 84 -1.061 -0.301 3.621 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.031 2.506 3.579 1.00 0.00 H new ATOM 0 HB1 ALA A 84 0.122 2.940 2.495 1.00 0.00 H new ATOM 0 HB2 ALA A 84 0.342 2.157 4.078 1.00 0.00 H new ATOM 0 HB3 ALA A 84 0.524 1.209 2.583 1.00 0.00 H new ATOM 1303 N TYR A 85 -3.154 2.283 1.437 1.00 0.00 N ATOM 1304 CA TYR A 85 -3.820 2.230 0.147 1.00 0.00 C ATOM 1305 C TYR A 85 -3.385 3.397 -0.741 1.00 0.00 C ATOM 1306 O TYR A 85 -3.350 4.544 -0.295 1.00 0.00 O ATOM 1307 CB TYR A 85 -5.316 2.358 0.439 1.00 0.00 C ATOM 1308 CG TYR A 85 -5.800 3.802 0.588 1.00 0.00 C ATOM 1309 CD1 TYR A 85 -5.890 4.619 -0.521 1.00 0.00 C ATOM 1310 CD2 TYR A 85 -6.148 4.289 1.833 1.00 0.00 C ATOM 1311 CE1 TYR A 85 -6.344 5.977 -0.381 1.00 0.00 C ATOM 1312 CE2 TYR A 85 -6.604 5.649 1.973 1.00 0.00 C ATOM 1313 CZ TYR A 85 -6.679 6.426 0.859 1.00 0.00 C ATOM 1314 OH TYR A 85 -7.109 7.709 0.992 1.00 0.00 O ATOM 0 H TYR A 85 -3.555 2.949 2.097 1.00 0.00 H new ATOM 0 HA TYR A 85 -3.574 1.305 -0.375 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -5.875 1.880 -0.365 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -5.545 1.813 1.355 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -5.619 4.238 -1.495 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -6.078 3.651 2.701 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.417 6.626 -1.241 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -6.880 6.042 2.940 1.00 0.00 H new ATOM 0 HH TYR A 85 -6.408 8.322 0.687 1.00 0.00 H new ATOM 1324 N PHE A 86 -3.064 3.066 -1.983 1.00 0.00 N ATOM 1325 CA PHE A 86 -2.633 4.072 -2.939 1.00 0.00 C ATOM 1326 C PHE A 86 -3.764 4.432 -3.904 1.00 0.00 C ATOM 1327 O PHE A 86 -4.096 3.653 -4.795 1.00 0.00 O ATOM 1328 CB PHE A 86 -1.474 3.468 -3.734 1.00 0.00 C ATOM 1329 CG PHE A 86 -1.255 4.112 -5.104 1.00 0.00 C ATOM 1330 CD1 PHE A 86 -1.312 5.465 -5.235 1.00 0.00 C ATOM 1331 CD2 PHE A 86 -1.003 3.334 -6.190 1.00 0.00 C ATOM 1332 CE1 PHE A 86 -1.110 6.063 -6.508 1.00 0.00 C ATOM 1333 CE2 PHE A 86 -0.801 3.932 -7.461 1.00 0.00 C ATOM 1334 CZ PHE A 86 -0.858 5.285 -7.594 1.00 0.00 C ATOM 0 H PHE A 86 -3.094 2.115 -2.350 1.00 0.00 H new ATOM 0 HA PHE A 86 -2.336 4.980 -2.414 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -0.559 3.562 -3.150 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -1.657 2.402 -3.870 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.511 6.084 -4.372 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -0.957 2.260 -6.085 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -1.157 7.137 -6.613 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -0.602 3.313 -8.323 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.703 5.740 -8.561 1.00 0.00 H new ATOM 1344 N GLY A 87 -4.326 5.614 -3.692 1.00 0.00 N ATOM 1345 CA GLY A 87 -5.413 6.087 -4.531 1.00 0.00 C ATOM 1346 C GLY A 87 -6.761 5.929 -3.823 1.00 0.00 C ATOM 1347 O GLY A 87 -6.965 4.975 -3.074 1.00 0.00 O ATOM 0 H GLY A 87 -4.048 6.258 -2.951 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -5.252 7.135 -4.785 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.423 5.530 -5.468 1.00 0.00 H new ATOM 1351 N THR A 88 -7.645 6.881 -4.086 1.00 0.00 N ATOM 1352 CA THR A 88 -8.968 6.859 -3.484 1.00 0.00 C ATOM 1353 C THR A 88 -9.930 7.743 -4.278 1.00 0.00 C ATOM 1354 O THR A 88 -9.500 8.641 -5.001 1.00 0.00 O ATOM 1355 CB THR A 88 -8.825 7.278 -2.020 1.00 0.00 C ATOM 1356 OG1 THR A 88 -8.813 6.046 -1.305 1.00 0.00 O ATOM 1357 CG2 THR A 88 -10.068 8.001 -1.494 1.00 0.00 C ATOM 0 H THR A 88 -7.471 7.671 -4.707 1.00 0.00 H new ATOM 0 HA THR A 88 -9.400 5.859 -3.511 1.00 0.00 H new ATOM 0 HB THR A 88 -7.955 7.925 -1.912 1.00 0.00 H new ATOM 0 HG1 THR A 88 -8.182 6.107 -0.558 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.914 8.277 -0.451 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.243 8.900 -2.085 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.932 7.342 -1.571 1.00 0.00 H new ATOM 1365 N GLY A 89 -11.213 7.459 -4.117 1.00 0.00 N ATOM 1366 CA GLY A 89 -12.241 8.218 -4.810 1.00 0.00 C ATOM 1367 C GLY A 89 -12.304 9.656 -4.292 1.00 0.00 C ATOM 1368 O GLY A 89 -11.289 10.215 -3.879 1.00 0.00 O ATOM 0 H GLY A 89 -11.565 6.713 -3.517 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -12.036 8.222 -5.880 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -13.209 7.736 -4.673 1.00 0.00 H new ATOM 1372 N ASP A 90 -13.505 10.213 -4.330 1.00 0.00 N ATOM 1373 CA ASP A 90 -13.714 11.575 -3.871 1.00 0.00 C ATOM 1374 C ASP A 90 -14.612 11.560 -2.632 1.00 0.00 C ATOM 1375 O ASP A 90 -15.697 10.979 -2.656 1.00 0.00 O ATOM 1376 CB ASP A 90 -14.404 12.420 -4.945 1.00 0.00 C ATOM 1377 CG ASP A 90 -15.639 11.778 -5.577 1.00 0.00 C ATOM 1378 OD1 ASP A 90 -16.733 11.784 -4.993 1.00 0.00 O ATOM 1379 OD2 ASP A 90 -15.445 11.247 -6.737 1.00 0.00 O ATOM 0 H ASP A 90 -14.344 9.745 -4.672 1.00 0.00 H new ATOM 0 HA ASP A 90 -12.739 12.007 -3.644 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -14.694 13.374 -4.505 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -13.683 12.639 -5.733 1.00 0.00 H new ATOM 1385 N GLN A 91 -14.128 12.203 -1.581 1.00 0.00 N ATOM 1386 CA GLN A 91 -14.873 12.271 -0.336 1.00 0.00 C ATOM 1387 C GLN A 91 -14.245 13.300 0.605 1.00 0.00 C ATOM 1388 O GLN A 91 -13.028 13.483 0.606 1.00 0.00 O ATOM 1389 CB GLN A 91 -14.952 10.895 0.332 1.00 0.00 C ATOM 1390 CG GLN A 91 -16.160 10.808 1.267 1.00 0.00 C ATOM 1391 CD GLN A 91 -16.928 9.502 1.050 1.00 0.00 C ATOM 1392 OE1 GLN A 91 -16.655 8.484 1.662 1.00 0.00 O ATOM 1393 NE2 GLN A 91 -17.901 9.590 0.147 1.00 0.00 N ATOM 0 H GLN A 91 -13.228 12.682 -1.566 1.00 0.00 H new ATOM 0 HA GLN A 91 -15.891 12.589 -0.563 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -15.022 10.120 -0.431 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -14.038 10.707 0.895 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -15.828 10.871 2.303 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -16.822 11.657 1.092 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -18.076 10.475 -0.329 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -18.472 8.773 -0.069 1.00 0.00 H new ATOM 1402 N ILE A 92 -15.101 13.944 1.383 1.00 0.00 N ATOM 1403 CA ILE A 92 -14.644 14.951 2.326 1.00 0.00 C ATOM 1404 C ILE A 92 -15.066 14.546 3.742 1.00 0.00 C ATOM 1405 O ILE A 92 -16.042 15.070 4.276 1.00 0.00 O ATOM 1406 CB ILE A 92 -15.139 16.339 1.913 1.00 0.00 C ATOM 1407 CG1 ILE A 92 -14.608 16.717 0.529 1.00 0.00 C ATOM 1408 CG2 ILE A 92 -14.783 17.386 2.969 1.00 0.00 C ATOM 1409 CD1 ILE A 92 -15.716 16.642 -0.523 1.00 0.00 C ATOM 0 H ILE A 92 -16.109 13.789 1.380 1.00 0.00 H new ATOM 0 HA ILE A 92 -13.556 15.011 2.319 1.00 0.00 H new ATOM 0 HB ILE A 92 -16.227 16.309 1.846 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -14.196 17.726 0.557 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -13.794 16.047 0.253 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -15.146 18.363 2.650 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -15.248 17.118 3.918 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -13.701 17.424 3.093 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -15.312 16.916 -1.498 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -16.109 15.626 -0.565 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -16.518 17.331 -0.257 1.00 0.00 H new ATOM 1421 N GLY A 93 -14.309 13.616 4.306 1.00 0.00 N ATOM 1422 CA GLY A 93 -14.591 13.135 5.647 1.00 0.00 C ATOM 1423 C GLY A 93 -13.582 13.695 6.653 1.00 0.00 C ATOM 1424 O GLY A 93 -12.434 13.961 6.303 1.00 0.00 O ATOM 0 H GLY A 93 -13.501 13.183 3.858 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -15.600 13.427 5.937 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -14.558 12.046 5.661 1.00 0.00 H new ATOM 1428 N TYR A 94 -14.050 13.857 7.883 1.00 0.00 N ATOM 1429 CA TYR A 94 -13.203 14.380 8.942 1.00 0.00 C ATOM 1430 C TYR A 94 -13.665 13.878 10.312 1.00 0.00 C ATOM 1431 O TYR A 94 -14.853 13.926 10.627 1.00 0.00 O ATOM 1432 CB TYR A 94 -13.358 15.902 8.892 1.00 0.00 C ATOM 1433 CG TYR A 94 -12.152 16.667 9.442 1.00 0.00 C ATOM 1434 CD1 TYR A 94 -10.999 16.769 8.691 1.00 0.00 C ATOM 1435 CD2 TYR A 94 -12.219 17.256 10.688 1.00 0.00 C ATOM 1436 CE1 TYR A 94 -9.864 17.490 9.209 1.00 0.00 C ATOM 1437 CE2 TYR A 94 -11.085 17.977 11.204 1.00 0.00 C ATOM 1438 CZ TYR A 94 -9.963 18.059 10.440 1.00 0.00 C ATOM 1439 OH TYR A 94 -8.891 18.739 10.928 1.00 0.00 O ATOM 0 H TYR A 94 -15.004 13.635 8.169 1.00 0.00 H new ATOM 0 HA TYR A 94 -12.171 14.059 8.802 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -13.529 16.206 7.859 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -14.245 16.186 9.458 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -10.947 16.309 7.715 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -13.122 17.176 11.276 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -8.955 17.577 8.632 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -11.124 18.443 12.177 1.00 0.00 H new ATOM 0 HH TYR A 94 -9.105 19.093 11.817 1.00 0.00 H new ATOM 1449 N ALA A 95 -12.701 13.407 11.089 1.00 0.00 N ATOM 1450 CA ALA A 95 -12.993 12.894 12.416 1.00 0.00 C ATOM 1451 C ALA A 95 -11.987 13.472 13.414 1.00 0.00 C ATOM 1452 O ALA A 95 -11.016 14.116 13.019 1.00 0.00 O ATOM 1453 CB ALA A 95 -12.976 11.365 12.390 1.00 0.00 C ATOM 0 H ALA A 95 -11.717 13.370 10.825 1.00 0.00 H new ATOM 0 HA ALA A 95 -13.989 13.202 12.735 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.195 10.982 13.387 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.729 11.005 11.689 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -11.992 11.017 12.076 1.00 0.00 H new ATOM 1459 N ASP A 96 -12.255 13.222 14.688 1.00 0.00 N ATOM 1460 CA ASP A 96 -11.386 13.711 15.745 1.00 0.00 C ATOM 1461 C ASP A 96 -10.537 12.552 16.276 1.00 0.00 C ATOM 1462 O ASP A 96 -10.915 11.389 16.142 1.00 0.00 O ATOM 1463 CB ASP A 96 -12.200 14.275 16.911 1.00 0.00 C ATOM 1464 CG ASP A 96 -11.373 14.936 18.016 1.00 0.00 C ATOM 1465 OD1 ASP A 96 -10.190 15.253 17.826 1.00 0.00 O ATOM 1466 OD2 ASP A 96 -12.001 15.123 19.127 1.00 0.00 O ATOM 0 H ASP A 96 -13.061 12.687 15.012 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.759 14.500 15.330 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -12.908 15.006 16.520 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.786 13.467 17.350 1.00 0.00 H new ATOM 1472 N ASN A 97 -9.408 12.912 16.868 1.00 0.00 N ATOM 1473 CA ASN A 97 -8.505 11.918 17.421 1.00 0.00 C ATOM 1474 C ASN A 97 -9.145 11.283 18.657 1.00 0.00 C ATOM 1475 O ASN A 97 -9.732 11.979 19.482 1.00 0.00 O ATOM 1476 CB ASN A 97 -7.179 12.556 17.850 1.00 0.00 C ATOM 1477 CG ASN A 97 -7.419 13.736 18.792 1.00 0.00 C ATOM 1478 OD1 ASN A 97 -8.538 14.047 19.168 1.00 0.00 O ATOM 1479 ND2 ASN A 97 -6.310 14.373 19.154 1.00 0.00 N ATOM 0 H ASN A 97 -9.098 13.878 16.977 1.00 0.00 H new ATOM 0 HA ASN A 97 -8.314 11.171 16.651 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -6.556 11.811 18.346 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -6.632 12.894 16.970 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -6.364 15.174 19.783 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -5.405 14.061 18.803 1.00 0.00 H new ATOM 1486 N ASN A 98 -9.026 9.959 18.779 1.00 0.00 N ATOM 1487 CA ASN A 98 -9.589 9.243 19.906 1.00 0.00 C ATOM 1488 C ASN A 98 -9.066 7.814 19.926 1.00 0.00 C ATOM 1489 O ASN A 98 -9.527 6.970 19.160 1.00 0.00 O ATOM 1490 CB ASN A 98 -11.112 9.259 19.807 1.00 0.00 C ATOM 1491 CG ASN A 98 -11.746 9.277 21.191 1.00 0.00 C ATOM 1492 OD1 ASN A 98 -12.551 10.154 21.495 1.00 0.00 O ATOM 1493 ND2 ASN A 98 -11.381 8.305 22.030 1.00 0.00 N ATOM 0 H ASN A 98 -8.542 9.367 18.104 1.00 0.00 H new ATOM 0 HA ASN A 98 -9.292 9.729 20.835 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -11.435 10.134 19.243 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -11.454 8.382 19.257 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -11.775 8.268 22.970 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -10.708 7.599 21.731 1.00 0.00 H new ATOM 1500 N GLN A 99 -8.108 7.580 20.812 1.00 0.00 N ATOM 1501 CA GLN A 99 -7.516 6.259 20.943 1.00 0.00 C ATOM 1502 C GLN A 99 -8.022 5.574 22.215 1.00 0.00 C ATOM 1503 O GLN A 99 -7.899 6.122 23.309 1.00 0.00 O ATOM 1504 CB GLN A 99 -5.989 6.339 20.935 1.00 0.00 C ATOM 1505 CG GLN A 99 -5.382 5.167 20.163 1.00 0.00 C ATOM 1506 CD GLN A 99 -3.899 4.992 20.505 1.00 0.00 C ATOM 1507 OE1 GLN A 99 -3.046 5.761 20.095 1.00 0.00 O ATOM 1508 NE2 GLN A 99 -3.645 3.940 21.278 1.00 0.00 N ATOM 0 H GLN A 99 -7.727 8.283 21.446 1.00 0.00 H new ATOM 0 HA GLN A 99 -7.820 5.660 20.085 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -5.673 7.279 20.483 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -5.616 6.336 21.959 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -5.924 4.251 20.400 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -5.494 5.336 19.092 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -4.408 3.337 21.585 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -2.687 3.736 21.563 1.00 0.00 H new ATOM 1517 N ASP A 100 -8.577 4.386 22.027 1.00 0.00 N ATOM 1518 CA ASP A 100 -9.101 3.621 23.145 1.00 0.00 C ATOM 1519 C ASP A 100 -9.550 2.244 22.649 1.00 0.00 C ATOM 1520 O ASP A 100 -9.086 1.220 23.148 1.00 0.00 O ATOM 1521 CB ASP A 100 -10.312 4.316 23.770 1.00 0.00 C ATOM 1522 CG ASP A 100 -10.467 4.114 25.279 1.00 0.00 C ATOM 1523 OD1 ASP A 100 -9.544 3.642 25.957 1.00 0.00 O ATOM 1524 OD2 ASP A 100 -11.609 4.470 25.762 1.00 0.00 O ATOM 0 H ASP A 100 -8.675 3.935 21.118 1.00 0.00 H new ATOM 0 HA ASP A 100 -8.312 3.532 23.892 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -10.243 5.385 23.567 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -11.214 3.955 23.276 1.00 0.00 H new ATOM 1530 N ALA A 101 -10.447 2.264 21.674 1.00 0.00 N ATOM 1531 CA ALA A 101 -10.963 1.031 21.107 1.00 0.00 C ATOM 1532 C ALA A 101 -11.713 1.346 19.811 1.00 0.00 C ATOM 1533 O ALA A 101 -12.894 1.031 19.680 1.00 0.00 O ATOM 1534 CB ALA A 101 -11.848 0.327 22.136 1.00 0.00 C ATOM 0 H ALA A 101 -10.829 3.115 21.263 1.00 0.00 H new ATOM 0 HA ALA A 101 -10.148 0.351 20.860 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -12.235 -0.599 21.710 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -11.261 0.099 23.026 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.680 0.978 22.407 1.00 0.00 H new ATOM 1540 N ILE A 102 -10.995 1.964 18.885 1.00 0.00 N ATOM 1541 CA ILE A 102 -11.578 2.326 17.604 1.00 0.00 C ATOM 1542 C ILE A 102 -10.773 1.672 16.479 1.00 0.00 C ATOM 1543 O ILE A 102 -9.595 1.362 16.653 1.00 0.00 O ATOM 1544 CB ILE A 102 -11.690 3.847 17.475 1.00 0.00 C ATOM 1545 CG1 ILE A 102 -10.306 4.499 17.457 1.00 0.00 C ATOM 1546 CG2 ILE A 102 -12.581 4.425 18.577 1.00 0.00 C ATOM 1547 CD1 ILE A 102 -10.259 5.658 16.460 1.00 0.00 C ATOM 0 H ILE A 102 -10.015 2.223 18.996 1.00 0.00 H new ATOM 0 HA ILE A 102 -12.597 1.947 17.530 1.00 0.00 H new ATOM 0 HB ILE A 102 -12.166 4.076 16.521 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -10.058 4.862 18.454 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -9.554 3.756 17.192 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -12.645 5.507 18.463 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.579 3.993 18.502 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -12.155 4.187 19.552 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -9.264 6.104 16.467 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -10.483 5.287 15.460 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -10.996 6.410 16.742 1.00 0.00 H new ATOM 1559 N GLY A 103 -11.440 1.482 15.350 1.00 0.00 N ATOM 1560 CA GLY A 103 -10.800 0.871 14.197 1.00 0.00 C ATOM 1561 C GLY A 103 -11.272 -0.571 14.009 1.00 0.00 C ATOM 1562 O GLY A 103 -11.961 -0.882 13.038 1.00 0.00 O ATOM 0 H GLY A 103 -12.417 1.740 15.209 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.025 1.451 13.302 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.718 0.889 14.325 1.00 0.00 H new ATOM 1566 N ILE A 104 -10.882 -1.416 14.953 1.00 0.00 N ATOM 1567 CA ILE A 104 -11.256 -2.819 14.903 1.00 0.00 C ATOM 1568 C ILE A 104 -12.766 -2.947 15.121 1.00 0.00 C ATOM 1569 O ILE A 104 -13.208 -3.419 16.167 1.00 0.00 O ATOM 1570 CB ILE A 104 -10.421 -3.631 15.896 1.00 0.00 C ATOM 1571 CG1 ILE A 104 -8.935 -3.574 15.536 1.00 0.00 C ATOM 1572 CG2 ILE A 104 -10.932 -5.070 15.993 1.00 0.00 C ATOM 1573 CD1 ILE A 104 -8.074 -3.407 16.789 1.00 0.00 C ATOM 0 H ILE A 104 -10.311 -1.155 15.757 1.00 0.00 H new ATOM 0 HA ILE A 104 -11.038 -3.237 13.920 1.00 0.00 H new ATOM 0 HB ILE A 104 -10.531 -3.183 16.883 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -8.649 -4.486 15.012 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -8.754 -2.744 14.853 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -10.322 -5.626 16.705 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -11.969 -5.066 16.329 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -10.870 -5.545 15.014 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.022 -3.369 16.505 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -8.346 -2.482 17.297 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -8.239 -4.251 17.459 1.00 0.00 H new ATOM 1585 N LEU A 105 -13.515 -2.519 14.115 1.00 0.00 N ATOM 1586 CA LEU A 105 -14.964 -2.581 14.183 1.00 0.00 C ATOM 1587 C LEU A 105 -15.466 -3.694 13.262 1.00 0.00 C ATOM 1588 O LEU A 105 -14.991 -3.835 12.135 1.00 0.00 O ATOM 1589 CB LEU A 105 -15.574 -1.210 13.881 1.00 0.00 C ATOM 1590 CG LEU A 105 -15.537 -0.193 15.023 1.00 0.00 C ATOM 1591 CD1 LEU A 105 -15.643 1.236 14.487 1.00 0.00 C ATOM 1592 CD2 LEU A 105 -16.615 -0.497 16.064 1.00 0.00 C ATOM 0 H LEU A 105 -13.145 -2.128 13.249 1.00 0.00 H new ATOM 0 HA LEU A 105 -15.288 -2.832 15.193 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -15.053 -0.783 13.024 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -16.612 -1.354 13.583 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.573 -0.278 15.525 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.614 1.940 15.319 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.809 1.435 13.814 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -16.582 1.353 13.945 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -16.566 0.241 16.865 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -17.597 -0.457 15.593 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -16.451 -1.492 16.478 1.00 0.00 H new ATOM 1604 N GLU A 106 -16.420 -4.458 13.773 1.00 0.00 N ATOM 1605 CA GLU A 106 -16.991 -5.556 13.011 1.00 0.00 C ATOM 1606 C GLU A 106 -17.161 -5.151 11.545 1.00 0.00 C ATOM 1607 O GLU A 106 -18.150 -4.517 11.182 1.00 0.00 O ATOM 1608 CB GLU A 106 -18.323 -6.007 13.613 1.00 0.00 C ATOM 1609 CG GLU A 106 -18.239 -7.452 14.108 1.00 0.00 C ATOM 1610 CD GLU A 106 -19.620 -7.977 14.507 1.00 0.00 C ATOM 1611 OE1 GLU A 106 -20.527 -8.034 13.664 1.00 0.00 O ATOM 1612 OE2 GLU A 106 -19.731 -8.333 15.741 1.00 0.00 O ATOM 0 H GLU A 106 -16.813 -4.338 14.707 1.00 0.00 H new ATOM 0 HA GLU A 106 -16.305 -6.401 13.058 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -18.593 -5.351 14.440 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -19.112 -5.920 12.866 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -17.818 -8.084 13.326 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -17.564 -7.509 14.962 1.00 0.00 H new ATOM 1620 N GLU A 107 -16.180 -5.536 10.741 1.00 0.00 N ATOM 1621 CA GLU A 107 -16.208 -5.221 9.324 1.00 0.00 C ATOM 1622 C GLU A 107 -15.135 -6.021 8.581 1.00 0.00 C ATOM 1623 O GLU A 107 -14.789 -7.129 8.988 1.00 0.00 O ATOM 1624 CB GLU A 107 -16.032 -3.720 9.090 1.00 0.00 C ATOM 1625 CG GLU A 107 -16.908 -3.236 7.934 1.00 0.00 C ATOM 1626 CD GLU A 107 -18.378 -3.154 8.356 1.00 0.00 C ATOM 1627 OE1 GLU A 107 -18.729 -2.331 9.216 1.00 0.00 O ATOM 1628 OE2 GLU A 107 -19.165 -3.980 7.756 1.00 0.00 O ATOM 0 H GLU A 107 -15.361 -6.063 11.045 1.00 0.00 H new ATOM 0 HA GLU A 107 -17.184 -5.504 8.930 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -16.289 -3.175 9.998 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -14.986 -3.503 8.873 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -16.567 -2.256 7.600 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -16.806 -3.915 7.087 1.00 0.00 H new ATOM 1636 N LYS A 108 -14.640 -5.427 7.505 1.00 0.00 N ATOM 1637 CA LYS A 108 -13.614 -6.071 6.702 1.00 0.00 C ATOM 1638 C LYS A 108 -12.239 -5.543 7.120 1.00 0.00 C ATOM 1639 O LYS A 108 -12.136 -4.731 8.039 1.00 0.00 O ATOM 1640 CB LYS A 108 -13.911 -5.896 5.211 1.00 0.00 C ATOM 1641 CG LYS A 108 -13.531 -7.152 4.425 1.00 0.00 C ATOM 1642 CD LYS A 108 -14.777 -7.889 3.933 1.00 0.00 C ATOM 1643 CE LYS A 108 -15.114 -9.069 4.848 1.00 0.00 C ATOM 1644 NZ LYS A 108 -16.208 -8.710 5.777 1.00 0.00 N ATOM 0 H LYS A 108 -14.930 -4.508 7.171 1.00 0.00 H new ATOM 0 HA LYS A 108 -13.612 -7.146 6.879 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -14.970 -5.681 5.070 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -13.358 -5.040 4.825 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -12.907 -6.878 3.574 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -12.938 -7.814 5.056 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -15.621 -7.200 3.897 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -14.614 -8.247 2.917 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -15.407 -9.930 4.247 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -14.230 -9.362 5.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -16.423 -9.522 6.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -15.915 -7.902 6.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -17.056 -8.453 5.232 1.00 0.00 H new ATOM 1658 N ILE A 109 -11.219 -6.026 6.427 1.00 0.00 N ATOM 1659 CA ILE A 109 -9.857 -5.613 6.714 1.00 0.00 C ATOM 1660 C ILE A 109 -9.783 -4.084 6.731 1.00 0.00 C ATOM 1661 O ILE A 109 -8.994 -3.505 7.476 1.00 0.00 O ATOM 1662 CB ILE A 109 -8.880 -6.265 5.733 1.00 0.00 C ATOM 1663 CG1 ILE A 109 -9.054 -7.784 5.715 1.00 0.00 C ATOM 1664 CG2 ILE A 109 -7.438 -5.857 6.043 1.00 0.00 C ATOM 1665 CD1 ILE A 109 -9.298 -8.327 7.125 1.00 0.00 C ATOM 0 H ILE A 109 -11.309 -6.700 5.667 1.00 0.00 H new ATOM 0 HA ILE A 109 -9.557 -5.958 7.703 1.00 0.00 H new ATOM 0 HB ILE A 109 -9.109 -5.903 4.731 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -9.891 -8.050 5.070 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -8.164 -8.250 5.291 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -6.764 -6.334 5.331 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -7.341 -4.774 5.965 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -7.180 -6.172 7.054 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -9.418 -9.410 7.082 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -8.448 -8.081 7.762 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -10.202 -7.878 7.537 1.00 0.00 H new ATOM 1677 N SER A 110 -10.617 -3.476 5.901 1.00 0.00 N ATOM 1678 CA SER A 110 -10.657 -2.026 5.811 1.00 0.00 C ATOM 1679 C SER A 110 -10.544 -1.411 7.207 1.00 0.00 C ATOM 1680 O SER A 110 -9.482 -0.922 7.589 1.00 0.00 O ATOM 1681 CB SER A 110 -11.941 -1.552 5.125 1.00 0.00 C ATOM 1682 OG SER A 110 -11.848 -1.629 3.706 1.00 0.00 O ATOM 0 H SER A 110 -11.270 -3.960 5.285 1.00 0.00 H new ATOM 0 HA SER A 110 -9.811 -1.698 5.207 1.00 0.00 H new ATOM 0 HB2 SER A 110 -12.780 -2.159 5.467 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.151 -0.524 5.419 1.00 0.00 H new ATOM 0 HG SER A 110 -12.687 -1.320 3.306 1.00 0.00 H new ATOM 1688 N GLN A 111 -11.653 -1.455 7.931 1.00 0.00 N ATOM 1689 CA GLN A 111 -11.690 -0.910 9.277 1.00 0.00 C ATOM 1690 C GLN A 111 -11.351 -1.996 10.300 1.00 0.00 C ATOM 1691 O GLN A 111 -10.609 -1.748 11.249 1.00 0.00 O ATOM 1692 CB GLN A 111 -13.054 -0.283 9.576 1.00 0.00 C ATOM 1693 CG GLN A 111 -13.418 0.763 8.522 1.00 0.00 C ATOM 1694 CD GLN A 111 -14.764 0.440 7.870 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -15.809 0.934 8.262 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -14.682 -0.416 6.855 1.00 0.00 N ATOM 0 H GLN A 111 -12.533 -1.860 7.610 1.00 0.00 H new ATOM 0 HA GLN A 111 -10.939 -0.123 9.350 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -13.818 -1.060 9.602 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -13.037 0.180 10.563 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -13.461 1.750 8.983 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -12.640 0.802 7.759 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -13.776 -0.793 6.577 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -15.525 -0.696 6.354 1.00 0.00 H new ATOM 1705 N ARG A 112 -11.910 -3.176 10.072 1.00 0.00 N ATOM 1706 CA ARG A 112 -11.676 -4.300 10.962 1.00 0.00 C ATOM 1707 C ARG A 112 -10.179 -4.608 11.043 1.00 0.00 C ATOM 1708 O ARG A 112 -9.631 -4.759 12.134 1.00 0.00 O ATOM 1709 CB ARG A 112 -12.422 -5.546 10.482 1.00 0.00 C ATOM 1710 CG ARG A 112 -12.751 -6.473 11.654 1.00 0.00 C ATOM 1711 CD ARG A 112 -13.301 -7.811 11.158 1.00 0.00 C ATOM 1712 NE ARG A 112 -12.804 -8.912 12.012 1.00 0.00 N ATOM 1713 CZ ARG A 112 -13.147 -10.208 11.855 1.00 0.00 C ATOM 1714 NH1 ARG A 112 -13.993 -10.577 10.869 1.00 0.00 N ATOM 1715 NH2 ARG A 112 -12.644 -11.109 12.677 1.00 0.00 N ATOM 0 H ARG A 112 -12.525 -3.378 9.283 1.00 0.00 H new ATOM 0 HA ARG A 112 -12.048 -4.026 11.949 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -13.342 -5.252 9.977 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -11.814 -6.079 9.751 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -11.855 -6.643 12.250 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -13.482 -5.995 12.306 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -14.391 -7.793 11.172 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -12.998 -7.977 10.124 1.00 0.00 H new ATOM 0 HE ARG A 112 -12.161 -8.677 12.768 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -14.377 -9.874 10.237 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -14.248 -11.558 10.756 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -12.005 -10.822 13.419 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -12.894 -12.092 12.571 1.00 0.00 H new ATOM 1729 N GLY A 113 -9.561 -4.696 9.875 1.00 0.00 N ATOM 1730 CA GLY A 113 -8.138 -4.983 9.801 1.00 0.00 C ATOM 1731 C GLY A 113 -7.357 -4.158 10.824 1.00 0.00 C ATOM 1732 O GLY A 113 -6.612 -4.708 11.633 1.00 0.00 O ATOM 0 H GLY A 113 -10.019 -4.574 8.972 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -7.968 -6.045 9.979 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -7.772 -4.766 8.798 1.00 0.00 H new ATOM 1736 N GLY A 114 -7.555 -2.849 10.755 1.00 0.00 N ATOM 1737 CA GLY A 114 -6.877 -1.942 11.666 1.00 0.00 C ATOM 1738 C GLY A 114 -7.013 -0.492 11.195 1.00 0.00 C ATOM 1739 O GLY A 114 -8.122 0.022 11.065 1.00 0.00 O ATOM 0 H GLY A 114 -8.174 -2.396 10.083 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -7.297 -2.044 12.667 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.822 -2.209 11.734 1.00 0.00 H new ATOM 1743 N LYS A 115 -5.866 0.129 10.955 1.00 0.00 N ATOM 1744 CA LYS A 115 -5.843 1.510 10.503 1.00 0.00 C ATOM 1745 C LYS A 115 -5.422 1.553 9.033 1.00 0.00 C ATOM 1746 O LYS A 115 -4.620 0.732 8.588 1.00 0.00 O ATOM 1747 CB LYS A 115 -4.961 2.358 11.421 1.00 0.00 C ATOM 1748 CG LYS A 115 -5.809 3.142 12.425 1.00 0.00 C ATOM 1749 CD LYS A 115 -5.049 3.356 13.735 1.00 0.00 C ATOM 1750 CE LYS A 115 -4.613 4.814 13.884 1.00 0.00 C ATOM 1751 NZ LYS A 115 -3.247 4.893 14.445 1.00 0.00 N ATOM 0 H LYS A 115 -4.947 -0.299 11.065 1.00 0.00 H new ATOM 0 HA LYS A 115 -6.839 1.948 10.562 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -4.261 1.715 11.955 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -4.367 3.049 10.823 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -6.085 4.107 11.999 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -6.736 2.604 12.622 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.682 3.074 14.577 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.174 2.707 13.762 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.643 5.309 12.913 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.310 5.343 14.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -2.968 5.890 14.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.229 4.439 15.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -2.582 4.406 13.811 1.00 0.00 H new ATOM 1765 N THR A 116 -5.980 2.519 8.318 1.00 0.00 N ATOM 1766 CA THR A 116 -5.674 2.679 6.907 1.00 0.00 C ATOM 1767 C THR A 116 -5.152 4.091 6.632 1.00 0.00 C ATOM 1768 O THR A 116 -5.593 5.053 7.257 1.00 0.00 O ATOM 1769 CB THR A 116 -6.931 2.330 6.107 1.00 0.00 C ATOM 1770 OG1 THR A 116 -7.821 3.412 6.370 1.00 0.00 O ATOM 1771 CG2 THR A 116 -7.659 1.105 6.666 1.00 0.00 C ATOM 0 H THR A 116 -6.643 3.199 8.690 1.00 0.00 H new ATOM 0 HA THR A 116 -4.876 2.004 6.597 1.00 0.00 H new ATOM 0 HB THR A 116 -6.661 2.149 5.067 1.00 0.00 H new ATOM 0 HG1 THR A 116 -8.662 3.268 5.888 1.00 0.00 H new ATOM 0 HG21 THR A 116 -8.543 0.900 6.062 1.00 0.00 H new ATOM 0 HG22 THR A 116 -6.993 0.242 6.639 1.00 0.00 H new ATOM 0 HG23 THR A 116 -7.960 1.299 7.696 1.00 0.00 H new ATOM 1779 N VAL A 117 -4.218 4.169 5.695 1.00 0.00 N ATOM 1780 CA VAL A 117 -3.631 5.446 5.329 1.00 0.00 C ATOM 1781 C VAL A 117 -3.805 5.671 3.826 1.00 0.00 C ATOM 1782 O VAL A 117 -4.071 4.730 3.080 1.00 0.00 O ATOM 1783 CB VAL A 117 -2.168 5.497 5.774 1.00 0.00 C ATOM 1784 CG1 VAL A 117 -2.023 5.048 7.231 1.00 0.00 C ATOM 1785 CG2 VAL A 117 -1.284 4.657 4.850 1.00 0.00 C ATOM 0 H VAL A 117 -3.854 3.368 5.179 1.00 0.00 H new ATOM 0 HA VAL A 117 -4.142 6.261 5.842 1.00 0.00 H new ATOM 0 HB VAL A 117 -1.833 6.532 5.707 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -0.974 5.093 7.523 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -2.607 5.706 7.874 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -2.384 4.025 7.334 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -0.249 4.711 5.189 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -1.619 3.620 4.870 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -1.353 5.041 3.832 1.00 0.00 H new ATOM 1795 N GLY A 118 -3.649 6.925 3.425 1.00 0.00 N ATOM 1796 CA GLY A 118 -3.788 7.285 2.024 1.00 0.00 C ATOM 1797 C GLY A 118 -4.240 8.739 1.874 1.00 0.00 C ATOM 1798 O GLY A 118 -5.124 9.040 1.074 1.00 0.00 O ATOM 0 H GLY A 118 -3.428 7.704 4.046 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -2.837 7.141 1.512 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -4.511 6.624 1.545 1.00 0.00 H new ATOM 1802 N TYR A 119 -3.612 9.604 2.658 1.00 0.00 N ATOM 1803 CA TYR A 119 -3.939 11.019 2.623 1.00 0.00 C ATOM 1804 C TYR A 119 -4.243 11.477 1.195 1.00 0.00 C ATOM 1805 O TYR A 119 -3.800 10.854 0.232 1.00 0.00 O ATOM 1806 CB TYR A 119 -2.694 11.751 3.127 1.00 0.00 C ATOM 1807 CG TYR A 119 -3.000 12.963 4.011 1.00 0.00 C ATOM 1808 CD1 TYR A 119 -3.988 12.884 4.971 1.00 0.00 C ATOM 1809 CD2 TYR A 119 -2.287 14.134 3.848 1.00 0.00 C ATOM 1810 CE1 TYR A 119 -4.275 14.024 5.803 1.00 0.00 C ATOM 1811 CE2 TYR A 119 -2.574 15.273 4.679 1.00 0.00 C ATOM 1812 CZ TYR A 119 -3.555 15.162 5.617 1.00 0.00 C ATOM 1813 OH TYR A 119 -3.827 16.238 6.403 1.00 0.00 O ATOM 0 H TYR A 119 -2.879 9.352 3.321 1.00 0.00 H new ATOM 0 HA TYR A 119 -4.820 11.225 3.231 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -2.076 11.051 3.689 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -2.106 12.079 2.270 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -4.546 11.968 5.098 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -1.514 14.195 3.097 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -5.045 13.976 6.558 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -2.024 16.195 4.562 1.00 0.00 H new ATOM 0 HH TYR A 119 -4.151 15.932 7.276 1.00 0.00 H new ATOM 1823 N TRP A 120 -4.999 12.563 1.103 1.00 0.00 N ATOM 1824 CA TRP A 120 -5.367 13.110 -0.191 1.00 0.00 C ATOM 1825 C TRP A 120 -5.098 14.616 -0.160 1.00 0.00 C ATOM 1826 O TRP A 120 -4.477 15.159 -1.072 1.00 0.00 O ATOM 1827 CB TRP A 120 -6.817 12.769 -0.538 1.00 0.00 C ATOM 1828 CG TRP A 120 -7.283 13.328 -1.884 1.00 0.00 C ATOM 1829 CD1 TRP A 120 -8.288 14.184 -2.118 1.00 0.00 C ATOM 1830 CD2 TRP A 120 -6.717 13.036 -3.179 1.00 0.00 C ATOM 1831 NE1 TRP A 120 -8.411 14.463 -3.464 1.00 0.00 N ATOM 1832 CE2 TRP A 120 -7.425 13.742 -4.129 1.00 0.00 C ATOM 1833 CE3 TRP A 120 -5.644 12.201 -3.535 1.00 0.00 C ATOM 1834 CZ2 TRP A 120 -7.137 13.687 -5.498 1.00 0.00 C ATOM 1835 CZ3 TRP A 120 -5.369 12.156 -4.906 1.00 0.00 C ATOM 1836 CH2 TRP A 120 -6.071 12.860 -5.877 1.00 0.00 C ATOM 0 H TRP A 120 -5.366 13.077 1.904 1.00 0.00 H new ATOM 0 HA TRP A 120 -4.766 12.665 -0.984 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -6.932 11.685 -0.547 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -7.468 13.152 0.248 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -8.922 14.602 -1.350 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -9.098 15.083 -3.892 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -5.077 11.639 -2.808 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -7.705 14.251 -6.223 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -4.553 11.529 -5.233 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -5.797 12.770 -6.918 1.00 0.00 H new ATOM 1847 N SER A 121 -5.580 15.249 0.900 1.00 0.00 N ATOM 1848 CA SER A 121 -5.399 16.682 1.063 1.00 0.00 C ATOM 1849 C SER A 121 -4.238 16.959 2.020 1.00 0.00 C ATOM 1850 O SER A 121 -3.551 16.034 2.451 1.00 0.00 O ATOM 1851 CB SER A 121 -6.679 17.344 1.575 1.00 0.00 C ATOM 1852 OG SER A 121 -6.475 18.713 1.913 1.00 0.00 O ATOM 0 H SER A 121 -6.096 14.796 1.654 1.00 0.00 H new ATOM 0 HA SER A 121 -5.166 17.110 0.088 1.00 0.00 H new ATOM 0 HB2 SER A 121 -7.455 17.271 0.813 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.041 16.805 2.450 1.00 0.00 H new ATOM 0 HG SER A 121 -7.316 19.100 2.234 1.00 0.00 H new ATOM 1858 N THR A 122 -4.055 18.235 2.325 1.00 0.00 N ATOM 1859 CA THR A 122 -2.991 18.644 3.223 1.00 0.00 C ATOM 1860 C THR A 122 -3.563 19.036 4.587 1.00 0.00 C ATOM 1861 O THR A 122 -4.777 18.998 4.788 1.00 0.00 O ATOM 1862 CB THR A 122 -2.209 19.773 2.546 1.00 0.00 C ATOM 1863 OG1 THR A 122 -3.146 20.842 2.461 1.00 0.00 O ATOM 1864 CG2 THR A 122 -1.868 19.456 1.089 1.00 0.00 C ATOM 0 H THR A 122 -4.627 18.999 1.965 1.00 0.00 H new ATOM 0 HA THR A 122 -2.302 17.822 3.419 1.00 0.00 H new ATOM 0 HB THR A 122 -1.290 19.962 3.100 1.00 0.00 H new ATOM 0 HG1 THR A 122 -2.853 21.480 1.777 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.314 20.289 0.656 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.259 18.553 1.046 1.00 0.00 H new ATOM 0 HG23 THR A 122 -2.788 19.300 0.526 1.00 0.00 H new ATOM 1872 N ASP A 123 -2.664 19.402 5.488 1.00 0.00 N ATOM 1873 CA ASP A 123 -3.065 19.798 6.828 1.00 0.00 C ATOM 1874 C ASP A 123 -1.821 20.166 7.639 1.00 0.00 C ATOM 1875 O ASP A 123 -1.667 21.312 8.060 1.00 0.00 O ATOM 1876 CB ASP A 123 -3.780 18.655 7.549 1.00 0.00 C ATOM 1877 CG ASP A 123 -4.423 19.035 8.884 1.00 0.00 C ATOM 1878 OD1 ASP A 123 -4.121 20.090 9.461 1.00 0.00 O ATOM 1879 OD2 ASP A 123 -5.281 18.185 9.337 1.00 0.00 O ATOM 0 H ASP A 123 -1.659 19.433 5.317 1.00 0.00 H new ATOM 0 HA ASP A 123 -3.742 20.648 6.741 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.553 18.257 6.891 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.065 17.851 7.723 1.00 0.00 H new ATOM 1885 N GLY A 124 -0.967 19.172 7.835 1.00 0.00 N ATOM 1886 CA GLY A 124 0.257 19.376 8.591 1.00 0.00 C ATOM 1887 C GLY A 124 1.447 19.600 7.656 1.00 0.00 C ATOM 1888 O GLY A 124 1.311 19.498 6.437 1.00 0.00 O ATOM 0 H GLY A 124 -1.098 18.224 7.484 1.00 0.00 H new ATOM 0 HA2 GLY A 124 0.142 20.235 9.252 1.00 0.00 H new ATOM 0 HA3 GLY A 124 0.446 18.510 9.225 1.00 0.00 H new ATOM 1892 N TYR A 125 2.586 19.900 8.262 1.00 0.00 N ATOM 1893 CA TYR A 125 3.800 20.139 7.497 1.00 0.00 C ATOM 1894 C TYR A 125 4.994 20.374 8.424 1.00 0.00 C ATOM 1895 O TYR A 125 5.753 21.323 8.236 1.00 0.00 O ATOM 1896 CB TYR A 125 3.543 21.411 6.685 1.00 0.00 C ATOM 1897 CG TYR A 125 2.741 22.477 7.436 1.00 0.00 C ATOM 1898 CD1 TYR A 125 3.287 23.101 8.539 1.00 0.00 C ATOM 1899 CD2 TYR A 125 1.473 22.815 7.008 1.00 0.00 C ATOM 1900 CE1 TYR A 125 2.532 24.105 9.245 1.00 0.00 C ATOM 1901 CE2 TYR A 125 0.719 23.818 7.714 1.00 0.00 C ATOM 1902 CZ TYR A 125 1.287 24.414 8.797 1.00 0.00 C ATOM 1903 OH TYR A 125 0.574 25.361 9.463 1.00 0.00 O ATOM 0 H TYR A 125 2.695 19.983 9.273 1.00 0.00 H new ATOM 0 HA TYR A 125 4.032 19.280 6.867 1.00 0.00 H new ATOM 0 HB2 TYR A 125 4.500 21.837 6.383 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.010 21.146 5.772 1.00 0.00 H new ATOM 0 HD1 TYR A 125 4.280 22.837 8.873 1.00 0.00 H new ATOM 0 HD2 TYR A 125 1.047 22.327 6.144 1.00 0.00 H new ATOM 0 HE1 TYR A 125 2.946 24.601 10.111 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -0.275 24.091 7.391 1.00 0.00 H new ATOM 0 HH TYR A 125 -0.297 25.479 9.030 1.00 0.00 H new ATOM 1913 N ASP A 126 5.122 19.493 9.406 1.00 0.00 N ATOM 1914 CA ASP A 126 6.212 19.590 10.363 1.00 0.00 C ATOM 1915 C ASP A 126 7.543 19.408 9.633 1.00 0.00 C ATOM 1916 O ASP A 126 7.760 18.392 8.973 1.00 0.00 O ATOM 1917 CB ASP A 126 6.105 18.502 11.432 1.00 0.00 C ATOM 1918 CG ASP A 126 6.359 18.976 12.865 1.00 0.00 C ATOM 1919 OD1 ASP A 126 5.463 18.929 13.721 1.00 0.00 O ATOM 1920 OD2 ASP A 126 7.550 19.416 13.091 1.00 0.00 O ATOM 0 H ASP A 126 4.489 18.708 9.560 1.00 0.00 H new ATOM 0 HA ASP A 126 6.157 20.569 10.839 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.109 18.061 11.382 1.00 0.00 H new ATOM 0 HB3 ASP A 126 6.816 17.710 11.196 1.00 0.00 H new ATOM 1926 N PHE A 127 8.402 20.408 9.775 1.00 0.00 N ATOM 1927 CA PHE A 127 9.707 20.370 9.137 1.00 0.00 C ATOM 1928 C PHE A 127 10.820 20.219 10.175 1.00 0.00 C ATOM 1929 O PHE A 127 10.563 20.262 11.377 1.00 0.00 O ATOM 1930 CB PHE A 127 9.886 21.701 8.404 1.00 0.00 C ATOM 1931 CG PHE A 127 10.551 21.572 7.032 1.00 0.00 C ATOM 1932 CD1 PHE A 127 9.874 21.005 5.998 1.00 0.00 C ATOM 1933 CD2 PHE A 127 11.820 22.026 6.848 1.00 0.00 C ATOM 1934 CE1 PHE A 127 10.491 20.885 4.726 1.00 0.00 C ATOM 1935 CE2 PHE A 127 12.438 21.906 5.574 1.00 0.00 C ATOM 1936 CZ PHE A 127 11.760 21.338 4.539 1.00 0.00 C ATOM 0 H PHE A 127 8.219 21.249 10.322 1.00 0.00 H new ATOM 0 HA PHE A 127 9.764 19.520 8.456 1.00 0.00 H new ATOM 0 HB2 PHE A 127 8.910 22.170 8.280 1.00 0.00 H new ATOM 0 HB3 PHE A 127 10.484 22.368 9.025 1.00 0.00 H new ATOM 0 HD1 PHE A 127 8.866 20.646 6.145 1.00 0.00 H new ATOM 0 HD2 PHE A 127 12.357 22.477 7.669 1.00 0.00 H new ATOM 0 HE1 PHE A 127 9.953 20.434 3.906 1.00 0.00 H new ATOM 0 HE2 PHE A 127 13.446 22.265 5.427 1.00 0.00 H new ATOM 0 HZ PHE A 127 12.229 21.247 3.570 1.00 0.00 H new ATOM 1946 N ASN A 128 12.035 20.045 9.673 1.00 0.00 N ATOM 1947 CA ASN A 128 13.188 19.888 10.542 1.00 0.00 C ATOM 1948 C ASN A 128 14.290 20.853 10.100 1.00 0.00 C ATOM 1949 O ASN A 128 14.253 21.375 8.988 1.00 0.00 O ATOM 1950 CB ASN A 128 13.747 18.464 10.464 1.00 0.00 C ATOM 1951 CG ASN A 128 14.405 18.060 11.784 1.00 0.00 C ATOM 1952 OD1 ASN A 128 15.616 17.982 11.905 1.00 0.00 O ATOM 1953 ND2 ASN A 128 13.542 17.810 12.764 1.00 0.00 N ATOM 0 H ASN A 128 12.245 20.009 8.675 1.00 0.00 H new ATOM 0 HA ASN A 128 12.871 20.096 11.564 1.00 0.00 H new ATOM 0 HB2 ASN A 128 12.944 17.767 10.226 1.00 0.00 H new ATOM 0 HB3 ASN A 128 14.475 18.399 9.656 1.00 0.00 H new ATOM 0 HD21 ASN A 128 13.882 17.534 13.685 1.00 0.00 H new ATOM 0 HD22 ASN A 128 12.540 17.894 12.595 1.00 0.00 H new ATOM 1960 N ASP A 129 15.244 21.060 10.995 1.00 0.00 N ATOM 1961 CA ASP A 129 16.353 21.954 10.712 1.00 0.00 C ATOM 1962 C ASP A 129 17.556 21.555 11.571 1.00 0.00 C ATOM 1963 O ASP A 129 17.445 20.686 12.435 1.00 0.00 O ATOM 1964 CB ASP A 129 15.994 23.403 11.047 1.00 0.00 C ATOM 1965 CG ASP A 129 15.415 24.210 9.883 1.00 0.00 C ATOM 1966 OD1 ASP A 129 14.191 24.384 9.774 1.00 0.00 O ATOM 1967 OD2 ASP A 129 16.287 24.676 9.055 1.00 0.00 O ATOM 0 H ASP A 129 15.272 20.624 11.917 1.00 0.00 H new ATOM 0 HA ASP A 129 16.585 21.877 9.650 1.00 0.00 H new ATOM 0 HB2 ASP A 129 15.273 23.403 11.864 1.00 0.00 H new ATOM 0 HB3 ASP A 129 16.888 23.909 11.411 1.00 0.00 H new ATOM 1973 N SER A 130 18.677 22.210 11.306 1.00 0.00 N ATOM 1974 CA SER A 130 19.897 21.935 12.043 1.00 0.00 C ATOM 1975 C SER A 130 19.945 22.788 13.312 1.00 0.00 C ATOM 1976 O SER A 130 19.097 23.656 13.513 1.00 0.00 O ATOM 1977 CB SER A 130 21.134 22.198 11.181 1.00 0.00 C ATOM 1978 OG SER A 130 21.551 21.033 10.476 1.00 0.00 O ATOM 0 H SER A 130 18.765 22.931 10.590 1.00 0.00 H new ATOM 0 HA SER A 130 19.898 20.881 12.320 1.00 0.00 H new ATOM 0 HB2 SER A 130 20.917 22.994 10.469 1.00 0.00 H new ATOM 0 HB3 SER A 130 21.949 22.550 11.814 1.00 0.00 H new ATOM 0 HG SER A 130 22.342 21.243 9.936 1.00 0.00 H new ATOM 1984 N LYS A 131 20.944 22.510 14.138 1.00 0.00 N ATOM 1985 CA LYS A 131 21.112 23.240 15.382 1.00 0.00 C ATOM 1986 C LYS A 131 21.191 24.738 15.083 1.00 0.00 C ATOM 1987 O LYS A 131 21.619 25.137 14.002 1.00 0.00 O ATOM 1988 CB LYS A 131 22.316 22.703 16.160 1.00 0.00 C ATOM 1989 CG LYS A 131 22.158 22.954 17.659 1.00 0.00 C ATOM 1990 CD LYS A 131 22.662 21.759 18.472 1.00 0.00 C ATOM 1991 CE LYS A 131 23.406 22.224 19.725 1.00 0.00 C ATOM 1992 NZ LYS A 131 22.465 22.832 20.692 1.00 0.00 N ATOM 0 H LYS A 131 21.645 21.789 13.969 1.00 0.00 H new ATOM 0 HA LYS A 131 20.249 23.090 16.031 1.00 0.00 H new ATOM 0 HB2 LYS A 131 22.424 21.634 15.976 1.00 0.00 H new ATOM 0 HB3 LYS A 131 23.227 23.182 15.802 1.00 0.00 H new ATOM 0 HG2 LYS A 131 22.711 23.850 17.942 1.00 0.00 H new ATOM 0 HG3 LYS A 131 21.110 23.140 17.892 1.00 0.00 H new ATOM 0 HD2 LYS A 131 21.820 21.128 18.757 1.00 0.00 H new ATOM 0 HD3 LYS A 131 23.324 21.149 17.857 1.00 0.00 H new ATOM 0 HE2 LYS A 131 23.915 21.378 20.187 1.00 0.00 H new ATOM 0 HE3 LYS A 131 24.174 22.948 19.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 22.987 23.142 21.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 21.998 23.651 20.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 21.748 22.131 20.966 1.00 0.00 H new ATOM 2006 N ALA A 132 20.770 25.526 16.062 1.00 0.00 N ATOM 2007 CA ALA A 132 20.788 26.972 15.917 1.00 0.00 C ATOM 2008 C ALA A 132 22.171 27.501 16.305 1.00 0.00 C ATOM 2009 O ALA A 132 22.960 26.790 16.923 1.00 0.00 O ATOM 2010 CB ALA A 132 19.670 27.584 16.767 1.00 0.00 C ATOM 0 H ALA A 132 20.415 25.191 16.958 1.00 0.00 H new ATOM 0 HA ALA A 132 20.604 27.257 14.881 1.00 0.00 H new ATOM 0 HB1 ALA A 132 19.683 28.669 16.659 1.00 0.00 H new ATOM 0 HB2 ALA A 132 18.707 27.197 16.434 1.00 0.00 H new ATOM 0 HB3 ALA A 132 19.824 27.322 17.814 1.00 0.00 H new ATOM 2016 N LEU A 133 22.420 28.746 15.925 1.00 0.00 N ATOM 2017 CA LEU A 133 23.694 29.377 16.223 1.00 0.00 C ATOM 2018 C LEU A 133 23.498 30.892 16.309 1.00 0.00 C ATOM 2019 O LEU A 133 22.383 31.389 16.158 1.00 0.00 O ATOM 2020 CB LEU A 133 24.754 28.952 15.207 1.00 0.00 C ATOM 2021 CG LEU A 133 24.767 29.726 13.885 1.00 0.00 C ATOM 2022 CD1 LEU A 133 26.150 29.678 13.235 1.00 0.00 C ATOM 2023 CD2 LEU A 133 23.673 29.219 12.943 1.00 0.00 C ATOM 0 H LEU A 133 21.762 29.334 15.414 1.00 0.00 H new ATOM 0 HA LEU A 133 24.066 29.046 17.193 1.00 0.00 H new ATOM 0 HB2 LEU A 133 25.735 29.051 15.672 1.00 0.00 H new ATOM 0 HB3 LEU A 133 24.612 27.894 14.984 1.00 0.00 H new ATOM 0 HG LEU A 133 24.549 30.772 14.099 1.00 0.00 H new ATOM 0 HD11 LEU A 133 26.131 30.235 12.298 1.00 0.00 H new ATOM 0 HD12 LEU A 133 26.884 30.123 13.907 1.00 0.00 H new ATOM 0 HD13 LEU A 133 26.422 28.642 13.035 1.00 0.00 H new ATOM 0 HD21 LEU A 133 23.704 29.785 12.012 1.00 0.00 H new ATOM 0 HD22 LEU A 133 23.836 28.162 12.731 1.00 0.00 H new ATOM 0 HD23 LEU A 133 22.699 29.348 13.414 1.00 0.00 H new ATOM 2035 N ARG A 134 24.601 31.587 16.554 1.00 0.00 N ATOM 2036 CA ARG A 134 24.564 33.035 16.664 1.00 0.00 C ATOM 2037 C ARG A 134 23.625 33.623 15.608 1.00 0.00 C ATOM 2038 O ARG A 134 23.711 33.276 14.432 1.00 0.00 O ATOM 2039 CB ARG A 134 25.960 33.636 16.485 1.00 0.00 C ATOM 2040 CG ARG A 134 26.638 33.085 15.228 1.00 0.00 C ATOM 2041 CD ARG A 134 28.105 32.751 15.498 1.00 0.00 C ATOM 2042 NE ARG A 134 28.216 31.401 16.096 1.00 0.00 N ATOM 2043 CZ ARG A 134 29.257 30.990 16.850 1.00 0.00 C ATOM 2044 NH1 ARG A 134 30.288 31.823 17.108 1.00 0.00 N ATOM 2045 NH2 ARG A 134 29.252 29.761 17.333 1.00 0.00 N ATOM 0 H ARG A 134 25.525 31.173 16.679 1.00 0.00 H new ATOM 0 HA ARG A 134 24.198 33.283 17.660 1.00 0.00 H new ATOM 0 HB2 ARG A 134 25.886 34.721 16.417 1.00 0.00 H new ATOM 0 HB3 ARG A 134 26.571 33.412 17.360 1.00 0.00 H new ATOM 0 HG2 ARG A 134 26.114 32.191 14.890 1.00 0.00 H new ATOM 0 HG3 ARG A 134 26.570 33.817 14.423 1.00 0.00 H new ATOM 0 HD2 ARG A 134 28.673 32.794 14.569 1.00 0.00 H new ATOM 0 HD3 ARG A 134 28.537 33.492 16.170 1.00 0.00 H new ATOM 0 HE ARG A 134 27.458 30.740 15.927 1.00 0.00 H new ATOM 0 HH11 ARG A 134 30.284 32.771 16.732 1.00 0.00 H new ATOM 0 HH12 ARG A 134 31.071 31.504 17.679 1.00 0.00 H new ATOM 0 HH21 ARG A 134 28.469 29.138 17.134 1.00 0.00 H new ATOM 0 HH22 ARG A 134 30.031 29.435 17.905 1.00 0.00 H new ATOM 2059 N ASN A 135 22.747 34.504 16.069 1.00 0.00 N ATOM 2060 CA ASN A 135 21.793 35.144 15.180 1.00 0.00 C ATOM 2061 C ASN A 135 21.238 34.107 14.202 1.00 0.00 C ATOM 2062 O ASN A 135 21.780 33.922 13.114 1.00 0.00 O ATOM 2063 CB ASN A 135 22.458 36.254 14.364 1.00 0.00 C ATOM 2064 CG ASN A 135 23.825 35.806 13.841 1.00 0.00 C ATOM 2065 OD1 ASN A 135 24.827 35.842 14.537 1.00 0.00 O ATOM 2066 ND2 ASN A 135 23.810 35.384 12.579 1.00 0.00 N ATOM 0 H ASN A 135 22.677 34.789 17.046 1.00 0.00 H new ATOM 0 HA ASN A 135 20.999 35.572 15.791 1.00 0.00 H new ATOM 0 HB2 ASN A 135 21.817 36.529 13.527 1.00 0.00 H new ATOM 0 HB3 ASN A 135 22.575 37.144 14.982 1.00 0.00 H new ATOM 0 HD21 ASN A 135 24.672 35.065 12.138 1.00 0.00 H new ATOM 0 HD22 ASN A 135 22.936 35.380 12.053 1.00 0.00 H new ATOM 2073 N GLY A 136 20.165 33.456 14.626 1.00 0.00 N ATOM 2074 CA GLY A 136 19.531 32.441 13.801 1.00 0.00 C ATOM 2075 C GLY A 136 19.277 32.964 12.386 1.00 0.00 C ATOM 2076 O GLY A 136 19.628 34.099 12.068 1.00 0.00 O ATOM 0 H GLY A 136 19.718 33.611 15.530 1.00 0.00 H new ATOM 0 HA2 GLY A 136 20.165 31.555 13.757 1.00 0.00 H new ATOM 0 HA3 GLY A 136 18.588 32.136 14.254 1.00 0.00 H new ATOM 2080 N LYS A 137 18.668 32.111 11.575 1.00 0.00 N ATOM 2081 CA LYS A 137 18.362 32.473 10.202 1.00 0.00 C ATOM 2082 C LYS A 137 17.222 31.592 9.688 1.00 0.00 C ATOM 2083 O LYS A 137 16.143 32.090 9.369 1.00 0.00 O ATOM 2084 CB LYS A 137 19.624 32.413 9.337 1.00 0.00 C ATOM 2085 CG LYS A 137 20.005 33.803 8.825 1.00 0.00 C ATOM 2086 CD LYS A 137 21.495 33.872 8.487 1.00 0.00 C ATOM 2087 CE LYS A 137 22.351 33.798 9.754 1.00 0.00 C ATOM 2088 NZ LYS A 137 22.724 32.395 10.045 1.00 0.00 N ATOM 0 H LYS A 137 18.378 31.170 11.843 1.00 0.00 H new ATOM 0 HA LYS A 137 18.016 33.505 10.149 1.00 0.00 H new ATOM 0 HB2 LYS A 137 20.448 31.997 9.918 1.00 0.00 H new ATOM 0 HB3 LYS A 137 19.459 31.743 8.493 1.00 0.00 H new ATOM 0 HG2 LYS A 137 19.416 34.043 7.940 1.00 0.00 H new ATOM 0 HG3 LYS A 137 19.764 34.551 9.580 1.00 0.00 H new ATOM 0 HD2 LYS A 137 21.758 33.052 7.818 1.00 0.00 H new ATOM 0 HD3 LYS A 137 21.708 34.799 7.954 1.00 0.00 H new ATOM 0 HE2 LYS A 137 23.250 34.401 9.629 1.00 0.00 H new ATOM 0 HE3 LYS A 137 21.801 34.217 10.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 22.299 32.103 10.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 22.376 31.778 9.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 23.759 32.317 10.108 1.00 0.00 H new ATOM 2102 N PHE A 138 17.500 30.299 9.624 1.00 0.00 N ATOM 2103 CA PHE A 138 16.510 29.343 9.154 1.00 0.00 C ATOM 2104 C PHE A 138 15.110 29.720 9.642 1.00 0.00 C ATOM 2105 O PHE A 138 14.914 30.006 10.822 1.00 0.00 O ATOM 2106 CB PHE A 138 16.891 27.981 9.740 1.00 0.00 C ATOM 2107 CG PHE A 138 18.319 27.541 9.413 1.00 0.00 C ATOM 2108 CD1 PHE A 138 18.637 27.143 8.152 1.00 0.00 C ATOM 2109 CD2 PHE A 138 19.272 27.547 10.383 1.00 0.00 C ATOM 2110 CE1 PHE A 138 19.961 26.734 7.847 1.00 0.00 C ATOM 2111 CE2 PHE A 138 20.597 27.139 10.080 1.00 0.00 C ATOM 2112 CZ PHE A 138 20.915 26.741 8.818 1.00 0.00 C ATOM 0 H PHE A 138 18.396 29.890 9.889 1.00 0.00 H new ATOM 0 HA PHE A 138 16.495 29.328 8.064 1.00 0.00 H new ATOM 0 HB2 PHE A 138 16.772 28.017 10.823 1.00 0.00 H new ATOM 0 HB3 PHE A 138 16.196 27.229 9.367 1.00 0.00 H new ATOM 0 HD1 PHE A 138 17.880 27.138 7.381 1.00 0.00 H new ATOM 0 HD2 PHE A 138 19.020 27.863 11.385 1.00 0.00 H new ATOM 0 HE1 PHE A 138 20.212 26.417 6.845 1.00 0.00 H new ATOM 0 HE2 PHE A 138 21.353 27.144 10.851 1.00 0.00 H new ATOM 0 HZ PHE A 138 21.923 26.431 8.587 1.00 0.00 H new ATOM 2122 N VAL A 139 14.170 29.709 8.708 1.00 0.00 N ATOM 2123 CA VAL A 139 12.793 30.047 9.026 1.00 0.00 C ATOM 2124 C VAL A 139 11.858 29.033 8.364 1.00 0.00 C ATOM 2125 O VAL A 139 12.188 28.464 7.325 1.00 0.00 O ATOM 2126 CB VAL A 139 12.501 31.491 8.611 1.00 0.00 C ATOM 2127 CG1 VAL A 139 11.000 31.786 8.680 1.00 0.00 C ATOM 2128 CG2 VAL A 139 13.294 32.478 9.469 1.00 0.00 C ATOM 0 H VAL A 139 14.335 29.471 7.730 1.00 0.00 H new ATOM 0 HA VAL A 139 12.623 29.991 10.101 1.00 0.00 H new ATOM 0 HB VAL A 139 12.821 31.615 7.576 1.00 0.00 H new ATOM 0 HG11 VAL A 139 10.818 32.818 8.381 1.00 0.00 H new ATOM 0 HG12 VAL A 139 10.466 31.114 8.009 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.646 31.636 9.700 1.00 0.00 H new ATOM 0 HG21 VAL A 139 13.069 33.497 9.154 1.00 0.00 H new ATOM 0 HG22 VAL A 139 13.019 32.353 10.516 1.00 0.00 H new ATOM 0 HG23 VAL A 139 14.361 32.289 9.349 1.00 0.00 H new ATOM 2138 N GLY A 140 10.708 28.839 8.993 1.00 0.00 N ATOM 2139 CA GLY A 140 9.722 27.904 8.479 1.00 0.00 C ATOM 2140 C GLY A 140 8.969 28.502 7.288 1.00 0.00 C ATOM 2141 O GLY A 140 9.365 29.537 6.756 1.00 0.00 O ATOM 0 H GLY A 140 10.437 29.314 9.854 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.215 26.980 8.176 1.00 0.00 H new ATOM 0 HA3 GLY A 140 9.016 27.645 9.268 1.00 0.00 H new ATOM 2145 N LEU A 141 7.898 27.823 6.904 1.00 0.00 N ATOM 2146 CA LEU A 141 7.087 28.274 5.786 1.00 0.00 C ATOM 2147 C LEU A 141 5.683 27.679 5.909 1.00 0.00 C ATOM 2148 O LEU A 141 5.495 26.646 6.548 1.00 0.00 O ATOM 2149 CB LEU A 141 7.779 27.952 4.459 1.00 0.00 C ATOM 2150 CG LEU A 141 8.507 29.115 3.783 1.00 0.00 C ATOM 2151 CD1 LEU A 141 9.933 28.718 3.396 1.00 0.00 C ATOM 2152 CD2 LEU A 141 7.712 29.639 2.585 1.00 0.00 C ATOM 0 H LEU A 141 7.573 26.964 7.347 1.00 0.00 H new ATOM 0 HA LEU A 141 6.977 29.358 5.806 1.00 0.00 H new ATOM 0 HB2 LEU A 141 8.498 27.151 4.632 1.00 0.00 H new ATOM 0 HB3 LEU A 141 7.031 27.566 3.766 1.00 0.00 H new ATOM 0 HG LEU A 141 8.584 29.933 4.500 1.00 0.00 H new ATOM 0 HD11 LEU A 141 10.429 29.563 2.917 1.00 0.00 H new ATOM 0 HD12 LEU A 141 10.486 28.432 4.290 1.00 0.00 H new ATOM 0 HD13 LEU A 141 9.901 27.876 2.704 1.00 0.00 H new ATOM 0 HD21 LEU A 141 8.252 30.465 2.123 1.00 0.00 H new ATOM 0 HD22 LEU A 141 7.581 28.839 1.857 1.00 0.00 H new ATOM 0 HD23 LEU A 141 6.735 29.987 2.921 1.00 0.00 H new ATOM 2164 N ALA A 142 4.732 28.357 5.283 1.00 0.00 N ATOM 2165 CA ALA A 142 3.349 27.910 5.315 1.00 0.00 C ATOM 2166 C ALA A 142 3.125 26.887 4.198 1.00 0.00 C ATOM 2167 O ALA A 142 4.069 26.483 3.522 1.00 0.00 O ATOM 2168 CB ALA A 142 2.419 29.118 5.194 1.00 0.00 C ATOM 0 H ALA A 142 4.892 29.212 4.751 1.00 0.00 H new ATOM 0 HA ALA A 142 3.124 27.420 6.263 1.00 0.00 H new ATOM 0 HB1 ALA A 142 1.382 28.783 5.218 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.599 29.800 6.025 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.612 29.633 4.253 1.00 0.00 H new ATOM 2174 N LEU A 143 1.868 26.497 4.041 1.00 0.00 N ATOM 2175 CA LEU A 143 1.507 25.529 3.021 1.00 0.00 C ATOM 2176 C LEU A 143 0.761 26.241 1.890 1.00 0.00 C ATOM 2177 O LEU A 143 0.311 27.374 2.055 1.00 0.00 O ATOM 2178 CB LEU A 143 0.726 24.366 3.636 1.00 0.00 C ATOM 2179 CG LEU A 143 -0.779 24.584 3.804 1.00 0.00 C ATOM 2180 CD1 LEU A 143 -1.560 23.915 2.670 1.00 0.00 C ATOM 2181 CD2 LEU A 143 -1.252 24.113 5.180 1.00 0.00 C ATOM 0 H LEU A 143 1.087 26.835 4.604 1.00 0.00 H new ATOM 0 HA LEU A 143 2.402 25.085 2.584 1.00 0.00 H new ATOM 0 HB2 LEU A 143 0.878 23.483 3.015 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.153 24.145 4.614 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.977 25.654 3.745 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.627 24.085 2.813 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.250 24.339 1.715 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -1.360 22.844 2.673 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -2.325 24.280 5.273 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -1.039 23.050 5.294 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.730 24.673 5.956 1.00 0.00 H new ATOM 2193 N ASP A 144 0.654 25.548 0.766 1.00 0.00 N ATOM 2194 CA ASP A 144 -0.029 26.100 -0.392 1.00 0.00 C ATOM 2195 C ASP A 144 -1.339 25.342 -0.617 1.00 0.00 C ATOM 2196 O ASP A 144 -1.349 24.295 -1.262 1.00 0.00 O ATOM 2197 CB ASP A 144 0.824 25.956 -1.654 1.00 0.00 C ATOM 2198 CG ASP A 144 0.437 26.888 -2.804 1.00 0.00 C ATOM 2199 OD1 ASP A 144 1.225 27.753 -3.217 1.00 0.00 O ATOM 2200 OD2 ASP A 144 -0.741 26.696 -3.289 1.00 0.00 O ATOM 0 H ASP A 144 1.029 24.609 0.632 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.216 27.157 -0.201 1.00 0.00 H new ATOM 0 HB2 ASP A 144 1.866 26.139 -1.393 1.00 0.00 H new ATOM 0 HB3 ASP A 144 0.759 24.926 -2.003 1.00 0.00 H new ATOM 2206 N GLU A 145 -2.409 25.898 -0.071 1.00 0.00 N ATOM 2207 CA GLU A 145 -3.721 25.287 -0.204 1.00 0.00 C ATOM 2208 C GLU A 145 -4.326 25.621 -1.569 1.00 0.00 C ATOM 2209 O GLU A 145 -4.759 24.726 -2.294 1.00 0.00 O ATOM 2210 CB GLU A 145 -4.649 25.729 0.930 1.00 0.00 C ATOM 2211 CG GLU A 145 -5.091 24.533 1.775 1.00 0.00 C ATOM 2212 CD GLU A 145 -5.450 24.969 3.197 1.00 0.00 C ATOM 2213 OE1 GLU A 145 -4.944 25.994 3.677 1.00 0.00 O ATOM 2214 OE2 GLU A 145 -6.287 24.202 3.808 1.00 0.00 O ATOM 0 H GLU A 145 -2.395 26.766 0.465 1.00 0.00 H new ATOM 0 HA GLU A 145 -3.605 24.205 -0.134 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -4.137 26.455 1.561 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.524 26.229 0.515 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -5.952 24.053 1.310 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -4.292 23.792 1.809 1.00 0.00 H new ATOM 2222 N ASP A 146 -4.336 26.909 -1.878 1.00 0.00 N ATOM 2223 CA ASP A 146 -4.880 27.370 -3.144 1.00 0.00 C ATOM 2224 C ASP A 146 -4.463 26.406 -4.256 1.00 0.00 C ATOM 2225 O ASP A 146 -3.282 26.309 -4.587 1.00 0.00 O ATOM 2226 CB ASP A 146 -4.350 28.760 -3.498 1.00 0.00 C ATOM 2227 CG ASP A 146 -5.082 29.923 -2.824 1.00 0.00 C ATOM 2228 OD1 ASP A 146 -6.083 30.435 -3.345 1.00 0.00 O ATOM 2229 OD2 ASP A 146 -4.575 30.308 -1.702 1.00 0.00 O ATOM 0 H ASP A 146 -3.976 27.648 -1.274 1.00 0.00 H new ATOM 0 HA ASP A 146 -5.965 27.412 -3.049 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.295 28.809 -3.228 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -4.409 28.891 -4.579 1.00 0.00 H new ATOM 2235 N ASN A 147 -5.455 25.719 -4.803 1.00 0.00 N ATOM 2236 CA ASN A 147 -5.205 24.767 -5.871 1.00 0.00 C ATOM 2237 C ASN A 147 -3.865 24.068 -5.624 1.00 0.00 C ATOM 2238 O ASN A 147 -2.829 24.514 -6.114 1.00 0.00 O ATOM 2239 CB ASN A 147 -5.127 25.469 -7.228 1.00 0.00 C ATOM 2240 CG ASN A 147 -5.453 24.500 -8.366 1.00 0.00 C ATOM 2241 OD1 ASN A 147 -6.564 24.016 -8.506 1.00 0.00 O ATOM 2242 ND2 ASN A 147 -4.425 24.246 -9.171 1.00 0.00 N ATOM 0 H ASN A 147 -6.433 25.803 -4.526 1.00 0.00 H new ATOM 0 HA ASN A 147 -6.026 24.050 -5.881 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -5.824 26.307 -7.248 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -4.128 25.881 -7.371 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -4.541 23.612 -9.962 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -3.521 24.685 -8.997 1.00 0.00 H new ATOM 2249 N GLN A 148 -3.932 22.985 -4.865 1.00 0.00 N ATOM 2250 CA GLN A 148 -2.737 22.220 -4.546 1.00 0.00 C ATOM 2251 C GLN A 148 -2.877 20.783 -5.053 1.00 0.00 C ATOM 2252 O GLN A 148 -3.978 20.235 -5.080 1.00 0.00 O ATOM 2253 CB GLN A 148 -2.453 22.246 -3.044 1.00 0.00 C ATOM 2254 CG GLN A 148 -0.987 21.917 -2.758 1.00 0.00 C ATOM 2255 CD GLN A 148 -0.854 21.054 -1.501 1.00 0.00 C ATOM 2256 OE1 GLN A 148 -1.240 19.898 -1.470 1.00 0.00 O ATOM 2257 NE2 GLN A 148 -0.287 21.678 -0.474 1.00 0.00 N ATOM 0 H GLN A 148 -4.794 22.618 -4.461 1.00 0.00 H new ATOM 0 HA GLN A 148 -1.888 22.682 -5.050 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -2.694 23.230 -2.642 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -3.096 21.528 -2.536 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -0.555 21.393 -3.611 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -0.421 22.840 -2.631 1.00 0.00 H new ATOM 0 HE21 GLN A 148 0.013 22.648 -0.569 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -0.152 21.187 0.410 1.00 0.00 H new ATOM 2266 N SER A 149 -1.745 20.214 -5.442 1.00 0.00 N ATOM 2267 CA SER A 149 -1.728 18.851 -5.946 1.00 0.00 C ATOM 2268 C SER A 149 -0.385 18.193 -5.627 1.00 0.00 C ATOM 2269 O SER A 149 0.654 18.853 -5.641 1.00 0.00 O ATOM 2270 CB SER A 149 -1.991 18.818 -7.454 1.00 0.00 C ATOM 2271 OG SER A 149 -2.909 17.790 -7.813 1.00 0.00 O ATOM 0 H SER A 149 -0.834 20.672 -5.418 1.00 0.00 H new ATOM 0 HA SER A 149 -2.525 18.294 -5.453 1.00 0.00 H new ATOM 0 HB2 SER A 149 -2.384 19.783 -7.775 1.00 0.00 H new ATOM 0 HB3 SER A 149 -1.050 18.665 -7.983 1.00 0.00 H new ATOM 0 HG SER A 149 -3.052 17.803 -8.782 1.00 0.00 H new ATOM 2277 N ASP A 150 -0.446 16.899 -5.348 1.00 0.00 N ATOM 2278 CA ASP A 150 0.752 16.144 -5.025 1.00 0.00 C ATOM 2279 C ASP A 150 1.248 15.423 -6.279 1.00 0.00 C ATOM 2280 O ASP A 150 0.610 14.484 -6.752 1.00 0.00 O ATOM 2281 CB ASP A 150 0.467 15.089 -3.954 1.00 0.00 C ATOM 2282 CG ASP A 150 1.623 14.129 -3.669 1.00 0.00 C ATOM 2283 OD1 ASP A 150 2.800 14.515 -3.713 1.00 0.00 O ATOM 2284 OD2 ASP A 150 1.270 12.920 -3.387 1.00 0.00 O ATOM 0 H ASP A 150 -1.308 16.354 -5.339 1.00 0.00 H new ATOM 0 HA ASP A 150 1.501 16.843 -4.652 1.00 0.00 H new ATOM 0 HB2 ASP A 150 0.199 15.597 -3.027 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -0.402 14.507 -4.261 1.00 0.00 H new ATOM 2290 N LEU A 151 2.382 15.890 -6.783 1.00 0.00 N ATOM 2291 CA LEU A 151 2.971 15.301 -7.973 1.00 0.00 C ATOM 2292 C LEU A 151 4.266 16.041 -8.316 1.00 0.00 C ATOM 2293 O LEU A 151 4.299 16.840 -9.250 1.00 0.00 O ATOM 2294 CB LEU A 151 1.955 15.277 -9.117 1.00 0.00 C ATOM 2295 CG LEU A 151 1.614 13.896 -9.682 1.00 0.00 C ATOM 2296 CD1 LEU A 151 0.101 13.676 -9.716 1.00 0.00 C ATOM 2297 CD2 LEU A 151 2.253 13.693 -11.057 1.00 0.00 C ATOM 0 H LEU A 151 2.908 16.670 -6.388 1.00 0.00 H new ATOM 0 HA LEU A 151 3.237 14.260 -7.791 1.00 0.00 H new ATOM 0 HB2 LEU A 151 1.033 15.743 -8.768 1.00 0.00 H new ATOM 0 HB3 LEU A 151 2.337 15.896 -9.929 1.00 0.00 H new ATOM 0 HG LEU A 151 2.034 13.142 -9.017 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -0.114 12.687 -10.122 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -0.300 13.748 -8.705 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -0.363 14.435 -10.346 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.995 12.704 -11.436 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.884 14.453 -11.746 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.336 13.777 -10.971 1.00 0.00 H new ATOM 2309 N THR A 152 5.299 15.749 -7.541 1.00 0.00 N ATOM 2310 CA THR A 152 6.593 16.376 -7.750 1.00 0.00 C ATOM 2311 C THR A 152 7.718 15.357 -7.566 1.00 0.00 C ATOM 2312 O THR A 152 7.461 14.159 -7.439 1.00 0.00 O ATOM 2313 CB THR A 152 6.696 17.573 -6.802 1.00 0.00 C ATOM 2314 OG1 THR A 152 7.911 18.214 -7.184 1.00 0.00 O ATOM 2315 CG2 THR A 152 6.937 17.153 -5.351 1.00 0.00 C ATOM 0 H THR A 152 5.267 15.086 -6.767 1.00 0.00 H new ATOM 0 HA THR A 152 6.694 16.741 -8.772 1.00 0.00 H new ATOM 0 HB THR A 152 5.781 18.162 -6.861 1.00 0.00 H new ATOM 0 HG1 THR A 152 8.056 19.003 -6.621 1.00 0.00 H new ATOM 0 HG21 THR A 152 7.002 18.040 -4.721 1.00 0.00 H new ATOM 0 HG22 THR A 152 6.112 16.527 -5.012 1.00 0.00 H new ATOM 0 HG23 THR A 152 7.869 16.592 -5.285 1.00 0.00 H new ATOM 2323 N ASP A 153 8.940 15.866 -7.554 1.00 0.00 N ATOM 2324 CA ASP A 153 10.106 15.014 -7.386 1.00 0.00 C ATOM 2325 C ASP A 153 9.978 14.237 -6.075 1.00 0.00 C ATOM 2326 O ASP A 153 10.498 13.129 -5.953 1.00 0.00 O ATOM 2327 CB ASP A 153 11.390 15.842 -7.324 1.00 0.00 C ATOM 2328 CG ASP A 153 12.607 15.201 -7.994 1.00 0.00 C ATOM 2329 OD1 ASP A 153 13.120 14.172 -7.533 1.00 0.00 O ATOM 2330 OD2 ASP A 153 13.034 15.812 -9.047 1.00 0.00 O ATOM 0 H ASP A 153 9.149 16.859 -7.658 1.00 0.00 H new ATOM 0 HA ASP A 153 10.156 14.338 -8.240 1.00 0.00 H new ATOM 0 HB2 ASP A 153 11.204 16.809 -7.792 1.00 0.00 H new ATOM 0 HB3 ASP A 153 11.630 16.035 -6.278 1.00 0.00 H new ATOM 2336 N ASP A 154 9.287 14.850 -5.127 1.00 0.00 N ATOM 2337 CA ASP A 154 9.083 14.230 -3.827 1.00 0.00 C ATOM 2338 C ASP A 154 7.769 13.447 -3.840 1.00 0.00 C ATOM 2339 O ASP A 154 7.075 13.376 -2.827 1.00 0.00 O ATOM 2340 CB ASP A 154 8.997 15.282 -2.721 1.00 0.00 C ATOM 2341 CG ASP A 154 10.340 15.874 -2.285 1.00 0.00 C ATOM 2342 OD1 ASP A 154 11.396 15.243 -2.439 1.00 0.00 O ATOM 2343 OD2 ASP A 154 10.273 17.051 -1.761 1.00 0.00 O ATOM 0 H ASP A 154 8.860 15.770 -5.232 1.00 0.00 H new ATOM 0 HA ASP A 154 9.930 13.572 -3.632 1.00 0.00 H new ATOM 0 HB2 ASP A 154 8.353 16.093 -3.061 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.515 14.835 -1.852 1.00 0.00 H new ATOM 2349 N ARG A 155 7.465 12.882 -4.998 1.00 0.00 N ATOM 2350 CA ARG A 155 6.244 12.108 -5.156 1.00 0.00 C ATOM 2351 C ARG A 155 6.340 10.799 -4.370 1.00 0.00 C ATOM 2352 O ARG A 155 5.500 10.519 -3.519 1.00 0.00 O ATOM 2353 CB ARG A 155 5.979 11.792 -6.630 1.00 0.00 C ATOM 2354 CG ARG A 155 4.760 10.882 -6.785 1.00 0.00 C ATOM 2355 CD ARG A 155 5.083 9.679 -7.674 1.00 0.00 C ATOM 2356 NE ARG A 155 3.830 9.020 -8.106 1.00 0.00 N ATOM 2357 CZ ARG A 155 3.079 9.431 -9.150 1.00 0.00 C ATOM 2358 NH1 ARG A 155 3.448 10.507 -9.878 1.00 0.00 N ATOM 2359 NH2 ARG A 155 1.977 8.766 -9.448 1.00 0.00 N ATOM 0 H ARG A 155 8.042 12.944 -5.837 1.00 0.00 H new ATOM 0 HA ARG A 155 5.419 12.707 -4.771 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.818 12.719 -7.181 1.00 0.00 H new ATOM 0 HB3 ARG A 155 6.855 11.310 -7.065 1.00 0.00 H new ATOM 0 HG2 ARG A 155 4.433 10.537 -5.804 1.00 0.00 H new ATOM 0 HG3 ARG A 155 3.933 11.446 -7.217 1.00 0.00 H new ATOM 0 HD2 ARG A 155 5.653 10.002 -8.545 1.00 0.00 H new ATOM 0 HD3 ARG A 155 5.707 8.971 -7.129 1.00 0.00 H new ATOM 0 HE ARG A 155 3.514 8.204 -7.582 1.00 0.00 H new ATOM 0 HH11 ARG A 155 4.300 11.016 -9.641 1.00 0.00 H new ATOM 0 HH12 ARG A 155 2.875 10.811 -10.665 1.00 0.00 H new ATOM 0 HH21 ARG A 155 1.705 7.955 -8.892 1.00 0.00 H new ATOM 0 HH22 ARG A 155 1.398 9.064 -10.234 1.00 0.00 H new ATOM 2373 N ILE A 156 7.373 10.031 -4.686 1.00 0.00 N ATOM 2374 CA ILE A 156 7.589 8.758 -4.021 1.00 0.00 C ATOM 2375 C ILE A 156 7.920 9.006 -2.547 1.00 0.00 C ATOM 2376 O ILE A 156 7.464 8.270 -1.673 1.00 0.00 O ATOM 2377 CB ILE A 156 8.653 7.942 -4.760 1.00 0.00 C ATOM 2378 CG1 ILE A 156 9.864 8.808 -5.111 1.00 0.00 C ATOM 2379 CG2 ILE A 156 8.060 7.257 -5.992 1.00 0.00 C ATOM 2380 CD1 ILE A 156 11.167 8.129 -4.687 1.00 0.00 C ATOM 0 H ILE A 156 8.069 10.266 -5.394 1.00 0.00 H new ATOM 0 HA ILE A 156 6.681 8.156 -4.048 1.00 0.00 H new ATOM 0 HB ILE A 156 9.005 7.155 -4.093 1.00 0.00 H new ATOM 0 HG12 ILE A 156 9.881 8.997 -6.184 1.00 0.00 H new ATOM 0 HG13 ILE A 156 9.778 9.776 -4.618 1.00 0.00 H new ATOM 0 HG21 ILE A 156 8.837 6.684 -6.499 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.257 6.587 -5.685 1.00 0.00 H new ATOM 0 HG23 ILE A 156 7.663 8.011 -6.672 1.00 0.00 H new ATOM 0 HD11 ILE A 156 12.011 8.767 -4.949 1.00 0.00 H new ATOM 0 HD12 ILE A 156 11.157 7.964 -3.610 1.00 0.00 H new ATOM 0 HD13 ILE A 156 11.262 7.172 -5.200 1.00 0.00 H new ATOM 2392 N LYS A 157 8.708 10.045 -2.318 1.00 0.00 N ATOM 2393 CA LYS A 157 9.104 10.400 -0.965 1.00 0.00 C ATOM 2394 C LYS A 157 7.878 10.890 -0.192 1.00 0.00 C ATOM 2395 O LYS A 157 7.793 10.711 1.022 1.00 0.00 O ATOM 2396 CB LYS A 157 10.258 11.405 -0.990 1.00 0.00 C ATOM 2397 CG LYS A 157 9.734 12.841 -1.001 1.00 0.00 C ATOM 2398 CD LYS A 157 9.564 13.374 0.424 1.00 0.00 C ATOM 2399 CE LYS A 157 10.895 13.348 1.180 1.00 0.00 C ATOM 2400 NZ LYS A 157 12.000 13.787 0.299 1.00 0.00 N ATOM 0 H LYS A 157 9.083 10.653 -3.046 1.00 0.00 H new ATOM 0 HA LYS A 157 9.486 9.526 -0.438 1.00 0.00 H new ATOM 0 HB2 LYS A 157 10.896 11.254 -0.119 1.00 0.00 H new ATOM 0 HB3 LYS A 157 10.876 11.233 -1.871 1.00 0.00 H new ATOM 0 HG2 LYS A 157 10.424 13.480 -1.552 1.00 0.00 H new ATOM 0 HG3 LYS A 157 8.778 12.879 -1.524 1.00 0.00 H new ATOM 0 HD2 LYS A 157 9.180 14.393 0.392 1.00 0.00 H new ATOM 0 HD3 LYS A 157 8.827 12.772 0.956 1.00 0.00 H new ATOM 0 HE2 LYS A 157 10.837 13.999 2.052 1.00 0.00 H new ATOM 0 HE3 LYS A 157 11.092 12.341 1.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 12.776 14.167 0.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 12.346 12.977 -0.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 11.656 14.526 -0.347 1.00 0.00 H new ATOM 2414 N SER A 158 6.961 11.501 -0.926 1.00 0.00 N ATOM 2415 CA SER A 158 5.743 12.018 -0.323 1.00 0.00 C ATOM 2416 C SER A 158 4.868 10.862 0.163 1.00 0.00 C ATOM 2417 O SER A 158 4.761 10.625 1.366 1.00 0.00 O ATOM 2418 CB SER A 158 4.967 12.890 -1.314 1.00 0.00 C ATOM 2419 OG SER A 158 5.417 14.242 -1.300 1.00 0.00 O ATOM 0 H SER A 158 7.036 11.650 -1.932 1.00 0.00 H new ATOM 0 HA SER A 158 6.019 12.639 0.529 1.00 0.00 H new ATOM 0 HB2 SER A 158 5.076 12.482 -2.319 1.00 0.00 H new ATOM 0 HB3 SER A 158 3.905 12.859 -1.071 1.00 0.00 H new ATOM 0 HG SER A 158 6.293 14.300 -1.737 1.00 0.00 H new ATOM 2425 N TRP A 159 4.264 10.174 -0.794 1.00 0.00 N ATOM 2426 CA TRP A 159 3.401 9.048 -0.476 1.00 0.00 C ATOM 2427 C TRP A 159 4.082 8.224 0.619 1.00 0.00 C ATOM 2428 O TRP A 159 3.497 7.979 1.671 1.00 0.00 O ATOM 2429 CB TRP A 159 3.085 8.230 -1.730 1.00 0.00 C ATOM 2430 CG TRP A 159 2.000 7.171 -1.524 1.00 0.00 C ATOM 2431 CD1 TRP A 159 0.703 7.361 -1.243 1.00 0.00 C ATOM 2432 CD2 TRP A 159 2.172 5.739 -1.594 1.00 0.00 C ATOM 2433 NE1 TRP A 159 0.030 6.163 -1.128 1.00 0.00 N ATOM 2434 CE2 TRP A 159 0.951 5.145 -1.347 1.00 0.00 C ATOM 2435 CE3 TRP A 159 3.319 4.972 -1.857 1.00 0.00 C ATOM 2436 CZ2 TRP A 159 0.762 3.757 -1.340 1.00 0.00 C ATOM 2437 CZ3 TRP A 159 3.115 3.589 -1.845 1.00 0.00 C ATOM 2438 CH2 TRP A 159 1.892 2.973 -1.599 1.00 0.00 C ATOM 0 H TRP A 159 4.355 10.374 -1.790 1.00 0.00 H new ATOM 0 HA TRP A 159 2.437 9.394 -0.102 1.00 0.00 H new ATOM 0 HB2 TRP A 159 2.771 8.908 -2.524 1.00 0.00 H new ATOM 0 HB3 TRP A 159 3.997 7.740 -2.071 1.00 0.00 H new ATOM 0 HD1 TRP A 159 0.243 8.331 -1.122 1.00 0.00 H new ATOM 0 HE1 TRP A 159 -0.962 6.045 -0.920 1.00 0.00 H new ATOM 0 HE3 TRP A 159 4.284 5.416 -2.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 -0.204 3.315 -1.145 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 3.967 2.954 -2.040 1.00 0.00 H new ATOM 0 HH2 TRP A 159 1.815 1.896 -1.608 1.00 0.00 H new ATOM 2449 N VAL A 160 5.311 7.819 0.331 1.00 0.00 N ATOM 2450 CA VAL A 160 6.079 7.029 1.279 1.00 0.00 C ATOM 2451 C VAL A 160 6.060 7.718 2.645 1.00 0.00 C ATOM 2452 O VAL A 160 5.701 7.104 3.649 1.00 0.00 O ATOM 2453 CB VAL A 160 7.494 6.800 0.744 1.00 0.00 C ATOM 2454 CG1 VAL A 160 8.415 6.265 1.842 1.00 0.00 C ATOM 2455 CG2 VAL A 160 7.480 5.863 -0.465 1.00 0.00 C ATOM 0 H VAL A 160 5.793 8.023 -0.544 1.00 0.00 H new ATOM 0 HA VAL A 160 5.631 6.044 1.406 1.00 0.00 H new ATOM 0 HB VAL A 160 7.887 7.762 0.416 1.00 0.00 H new ATOM 0 HG11 VAL A 160 9.415 6.111 1.435 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.463 6.984 2.659 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.025 5.318 2.215 1.00 0.00 H new ATOM 0 HG21 VAL A 160 8.499 5.718 -0.825 1.00 0.00 H new ATOM 0 HG22 VAL A 160 7.057 4.901 -0.175 1.00 0.00 H new ATOM 0 HG23 VAL A 160 6.874 6.301 -1.258 1.00 0.00 H new ATOM 2465 N ALA A 161 6.451 8.984 2.639 1.00 0.00 N ATOM 2466 CA ALA A 161 6.483 9.763 3.866 1.00 0.00 C ATOM 2467 C ALA A 161 5.117 9.686 4.549 1.00 0.00 C ATOM 2468 O ALA A 161 5.027 9.749 5.775 1.00 0.00 O ATOM 2469 CB ALA A 161 6.895 11.201 3.546 1.00 0.00 C ATOM 0 H ALA A 161 6.748 9.490 1.805 1.00 0.00 H new ATOM 0 HA ALA A 161 7.221 9.359 4.559 1.00 0.00 H new ATOM 0 HB1 ALA A 161 6.919 11.786 4.466 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.884 11.203 3.089 1.00 0.00 H new ATOM 0 HB3 ALA A 161 6.175 11.641 2.855 1.00 0.00 H new ATOM 2475 N GLN A 162 4.087 9.550 3.728 1.00 0.00 N ATOM 2476 CA GLN A 162 2.729 9.464 4.238 1.00 0.00 C ATOM 2477 C GLN A 162 2.491 8.101 4.889 1.00 0.00 C ATOM 2478 O GLN A 162 1.975 8.021 6.003 1.00 0.00 O ATOM 2479 CB GLN A 162 1.709 9.727 3.128 1.00 0.00 C ATOM 2480 CG GLN A 162 2.063 10.992 2.345 1.00 0.00 C ATOM 2481 CD GLN A 162 0.811 11.813 2.028 1.00 0.00 C ATOM 2482 OE1 GLN A 162 -0.183 11.308 1.533 1.00 0.00 O ATOM 2483 NE2 GLN A 162 0.915 13.100 2.343 1.00 0.00 N ATOM 0 H GLN A 162 4.165 9.497 2.712 1.00 0.00 H new ATOM 0 HA GLN A 162 2.598 10.235 4.997 1.00 0.00 H new ATOM 0 HB2 GLN A 162 1.675 8.874 2.451 1.00 0.00 H new ATOM 0 HB3 GLN A 162 0.714 9.830 3.561 1.00 0.00 H new ATOM 0 HG2 GLN A 162 2.762 11.597 2.923 1.00 0.00 H new ATOM 0 HG3 GLN A 162 2.568 10.720 1.418 1.00 0.00 H new ATOM 0 HE21 GLN A 162 1.777 13.456 2.755 1.00 0.00 H new ATOM 0 HE22 GLN A 162 0.132 13.732 2.173 1.00 0.00 H new ATOM 2492 N LEU A 163 2.879 7.060 4.167 1.00 0.00 N ATOM 2493 CA LEU A 163 2.715 5.704 4.661 1.00 0.00 C ATOM 2494 C LEU A 163 3.476 5.550 5.980 1.00 0.00 C ATOM 2495 O LEU A 163 2.891 5.181 6.998 1.00 0.00 O ATOM 2496 CB LEU A 163 3.130 4.690 3.592 1.00 0.00 C ATOM 2497 CG LEU A 163 2.905 5.118 2.140 1.00 0.00 C ATOM 2498 CD1 LEU A 163 3.041 3.926 1.190 1.00 0.00 C ATOM 2499 CD2 LEU A 163 1.561 5.829 1.979 1.00 0.00 C ATOM 0 H LEU A 163 3.307 7.129 3.243 1.00 0.00 H new ATOM 0 HA LEU A 163 1.665 5.501 4.872 1.00 0.00 H new ATOM 0 HB2 LEU A 163 4.188 4.465 3.724 1.00 0.00 H new ATOM 0 HB3 LEU A 163 2.583 3.763 3.766 1.00 0.00 H new ATOM 0 HG LEU A 163 3.681 5.834 1.871 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.876 4.257 0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.041 3.503 1.278 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.302 3.168 1.449 1.00 0.00 H new ATOM 0 HD21 LEU A 163 1.427 6.122 0.938 1.00 0.00 H new ATOM 0 HD22 LEU A 163 0.756 5.156 2.273 1.00 0.00 H new ATOM 0 HD23 LEU A 163 1.541 6.717 2.611 1.00 0.00 H new ATOM 2511 N LYS A 164 4.765 5.842 5.920 1.00 0.00 N ATOM 2512 CA LYS A 164 5.612 5.741 7.097 1.00 0.00 C ATOM 2513 C LYS A 164 5.119 6.727 8.159 1.00 0.00 C ATOM 2514 O LYS A 164 5.251 6.473 9.356 1.00 0.00 O ATOM 2515 CB LYS A 164 7.081 5.929 6.718 1.00 0.00 C ATOM 2516 CG LYS A 164 7.744 4.586 6.403 1.00 0.00 C ATOM 2517 CD LYS A 164 6.843 3.728 5.512 1.00 0.00 C ATOM 2518 CE LYS A 164 6.869 4.225 4.066 1.00 0.00 C ATOM 2519 NZ LYS A 164 8.145 3.856 3.413 1.00 0.00 N ATOM 0 H LYS A 164 5.245 6.149 5.074 1.00 0.00 H new ATOM 0 HA LYS A 164 5.545 4.743 7.531 1.00 0.00 H new ATOM 0 HB2 LYS A 164 7.155 6.587 5.852 1.00 0.00 H new ATOM 0 HB3 LYS A 164 7.611 6.417 7.536 1.00 0.00 H new ATOM 0 HG2 LYS A 164 8.699 4.755 5.906 1.00 0.00 H new ATOM 0 HG3 LYS A 164 7.957 4.055 7.331 1.00 0.00 H new ATOM 0 HD2 LYS A 164 7.172 2.689 5.549 1.00 0.00 H new ATOM 0 HD3 LYS A 164 5.821 3.753 5.891 1.00 0.00 H new ATOM 0 HE2 LYS A 164 6.033 3.796 3.513 1.00 0.00 H new ATOM 0 HE3 LYS A 164 6.743 5.307 4.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 8.081 4.048 2.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 8.919 4.416 3.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 8.332 2.844 3.564 1.00 0.00 H new ATOM 2533 N SER A 165 4.561 7.830 7.683 1.00 0.00 N ATOM 2534 CA SER A 165 4.050 8.855 8.577 1.00 0.00 C ATOM 2535 C SER A 165 2.975 8.263 9.492 1.00 0.00 C ATOM 2536 O SER A 165 3.243 7.962 10.655 1.00 0.00 O ATOM 2537 CB SER A 165 3.482 10.038 7.790 1.00 0.00 C ATOM 2538 OG SER A 165 2.435 10.697 8.496 1.00 0.00 O ATOM 0 H SER A 165 4.451 8.036 6.690 1.00 0.00 H new ATOM 0 HA SER A 165 4.877 9.220 9.186 1.00 0.00 H new ATOM 0 HB2 SER A 165 4.280 10.749 7.579 1.00 0.00 H new ATOM 0 HB3 SER A 165 3.106 9.687 6.829 1.00 0.00 H new ATOM 0 HG SER A 165 1.572 10.466 8.093 1.00 0.00 H new ATOM 2544 N GLU A 166 1.784 8.113 8.933 1.00 0.00 N ATOM 2545 CA GLU A 166 0.670 7.562 9.684 1.00 0.00 C ATOM 2546 C GLU A 166 1.117 6.329 10.471 1.00 0.00 C ATOM 2547 O GLU A 166 0.991 6.289 11.694 1.00 0.00 O ATOM 2548 CB GLU A 166 -0.502 7.225 8.759 1.00 0.00 C ATOM 2549 CG GLU A 166 -1.611 8.273 8.876 1.00 0.00 C ATOM 2550 CD GLU A 166 -1.106 9.656 8.455 1.00 0.00 C ATOM 2551 OE1 GLU A 166 0.083 9.960 8.632 1.00 0.00 O ATOM 2552 OE2 GLU A 166 -1.996 10.424 7.927 1.00 0.00 O ATOM 0 H GLU A 166 1.566 8.364 7.969 1.00 0.00 H new ATOM 0 HA GLU A 166 0.327 8.317 10.392 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -0.153 7.173 7.728 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -0.898 6.241 9.011 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -2.456 7.985 8.251 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.973 8.311 9.903 1.00 0.00 H new ATOM 2560 N PHE A 167 1.633 5.352 9.739 1.00 0.00 N ATOM 2561 CA PHE A 167 2.101 4.123 10.352 1.00 0.00 C ATOM 2562 C PHE A 167 3.141 4.412 11.438 1.00 0.00 C ATOM 2563 O PHE A 167 3.369 3.587 12.320 1.00 0.00 O ATOM 2564 CB PHE A 167 2.755 3.290 9.247 1.00 0.00 C ATOM 2565 CG PHE A 167 1.788 2.857 8.142 1.00 0.00 C ATOM 2566 CD1 PHE A 167 0.474 2.660 8.427 1.00 0.00 C ATOM 2567 CD2 PHE A 167 2.247 2.668 6.875 1.00 0.00 C ATOM 2568 CE1 PHE A 167 -0.422 2.258 7.401 1.00 0.00 C ATOM 2569 CE2 PHE A 167 1.351 2.266 5.849 1.00 0.00 C ATOM 2570 CZ PHE A 167 0.035 2.069 6.134 1.00 0.00 C ATOM 0 H PHE A 167 1.737 5.388 8.725 1.00 0.00 H new ATOM 0 HA PHE A 167 1.265 3.599 10.816 1.00 0.00 H new ATOM 0 HB2 PHE A 167 3.565 3.867 8.802 1.00 0.00 H new ATOM 0 HB3 PHE A 167 3.204 2.402 9.692 1.00 0.00 H new ATOM 0 HD1 PHE A 167 0.111 2.809 9.433 1.00 0.00 H new ATOM 0 HD2 PHE A 167 3.292 2.824 6.650 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -1.467 2.102 7.627 1.00 0.00 H new ATOM 0 HE2 PHE A 167 1.714 2.117 4.843 1.00 0.00 H new ATOM 0 HZ PHE A 167 -0.646 1.763 5.354 1.00 0.00 H new ATOM 2580 N GLY A 168 3.743 5.588 11.336 1.00 0.00 N ATOM 2581 CA GLY A 168 4.753 5.997 12.297 1.00 0.00 C ATOM 2582 C GLY A 168 4.114 6.685 13.504 1.00 0.00 C ATOM 2583 O GLY A 168 3.966 6.077 14.563 1.00 0.00 O ATOM 0 H GLY A 168 3.551 6.270 10.603 1.00 0.00 H new ATOM 0 HA2 GLY A 168 5.319 5.126 12.628 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.461 6.675 11.820 1.00 0.00 H new ATOM 2587 N LEU A 169 3.752 7.944 13.307 1.00 0.00 N ATOM 2588 CA LEU A 169 3.132 8.720 14.367 1.00 0.00 C ATOM 2589 C LEU A 169 1.971 7.922 14.965 1.00 0.00 C ATOM 2590 O LEU A 169 1.582 8.149 16.109 1.00 0.00 O ATOM 2591 CB LEU A 169 2.727 10.103 13.851 1.00 0.00 C ATOM 2592 CG LEU A 169 3.822 10.902 13.143 1.00 0.00 C ATOM 2593 CD1 LEU A 169 3.397 11.276 11.723 1.00 0.00 C ATOM 2594 CD2 LEU A 169 4.224 12.130 13.963 1.00 0.00 C ATOM 0 H LEU A 169 3.876 8.446 12.428 1.00 0.00 H new ATOM 0 HA LEU A 169 3.843 8.901 15.173 1.00 0.00 H new ATOM 0 HB2 LEU A 169 1.891 9.981 13.162 1.00 0.00 H new ATOM 0 HB3 LEU A 169 2.363 10.691 14.694 1.00 0.00 H new ATOM 0 HG LEU A 169 4.705 10.269 13.059 1.00 0.00 H new ATOM 0 HD11 LEU A 169 4.194 11.844 11.242 1.00 0.00 H new ATOM 0 HD12 LEU A 169 3.201 10.369 11.151 1.00 0.00 H new ATOM 0 HD13 LEU A 169 2.492 11.883 11.762 1.00 0.00 H new ATOM 0 HD21 LEU A 169 5.004 12.680 13.436 1.00 0.00 H new ATOM 0 HD22 LEU A 169 3.356 12.775 14.102 1.00 0.00 H new ATOM 0 HD23 LEU A 169 4.599 11.811 14.936 1.00 0.00 H new TER 2606 LEU A 169