USER MOD reduce.3.24.130724 H: found=0, std=0, add=1060, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1055 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 Single : A 1 GLY N :NH3+ -175:sc= 0 (180deg=-0.0305) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= -2.48! USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 GLN : amide:sc= -2.74 K(o=-2.7,f=-7.4!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 MET CE :methyl 146:sc= -0.558 (180deg=-2.29!) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 CYS SG : rot 180:sc= -2.52 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.0116 K(o=-0.012,f=-0.6) USER MOD Single : A 44 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 45 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.45) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 72:sc= 0.231 USER MOD Single : A 55 HIS : no HD1:sc= -0.468 X(o=-0.47,f=-0.47) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 HIS : no HE2:sc= -2.49! C(o=-2.5!,f=-2!) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=-0.0095) USER MOD Single : A 70 THR OG1 : rot 34:sc= 0.534 USER MOD Single : A 79 ASN : amide:sc= -0.841 K(o=-0.84,f=-2) USER MOD Single : A 83 THR OG1 : rot -160:sc= 0 USER MOD Single : A 85 MET CE :methyl -161:sc= -0.476 (180deg=-1.1) USER MOD Single : A 88 GLN : amide:sc= -0.0753 X(o=-0.075,f=0) USER MOD Single : A 89 TYR OH : rot 30:sc= -0.697 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= -0.596! C(o=-0.6!,f=-2.9!) USER MOD Single : A 101 LYS NZ :NH3+ -144:sc= -1.34 (180deg=-3.26!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 27:sc= 0.298 USER MOD Single : A 114 GLN : amide:sc= -0.958 K(o=-0.96,f=-3.2!) USER MOD Single : A 122 MET CE :methyl -105:sc= -0.187 (180deg=-2.66!) USER MOD Single : A 123 HIS : no HD1:sc= -1.3! C(o=-1.3!,f=-3.8!) USER MOD Single : A 124 LYS NZ :NH3+ -138:sc= -1.01 (180deg=-4.26!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 42:sc= 0.109 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.485 4.490 5.381 1.00 0.00 N ATOM 2 CA GLY A 1 -12.203 5.352 6.302 1.00 0.00 C ATOM 3 C GLY A 1 -13.564 4.798 6.674 1.00 0.00 C ATOM 4 O GLY A 1 -13.967 4.852 7.836 1.00 0.00 O ATOM 0 H1 GLY A 1 -10.529 4.869 5.224 1.00 0.00 H new ATOM 0 H2 GLY A 1 -11.416 3.533 5.783 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.994 4.449 4.475 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -11.610 5.487 7.206 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.326 6.337 5.852 1.00 0.00 H new ATOM 8 N SER A 2 -14.275 4.266 5.686 1.00 0.00 N ATOM 9 CA SER A 2 -15.601 3.704 5.914 1.00 0.00 C ATOM 10 C SER A 2 -15.737 2.341 5.243 1.00 0.00 C ATOM 11 O SER A 2 -15.659 2.229 4.019 1.00 0.00 O ATOM 12 CB SER A 2 -16.678 4.655 5.387 1.00 0.00 C ATOM 13 OG SER A 2 -16.877 5.742 6.274 1.00 0.00 O ATOM 0 H SER A 2 -13.955 4.212 4.719 1.00 0.00 H new ATOM 0 HA SER A 2 -15.734 3.575 6.988 1.00 0.00 H new ATOM 0 HB2 SER A 2 -16.387 5.031 4.406 1.00 0.00 H new ATOM 0 HB3 SER A 2 -17.614 4.112 5.256 1.00 0.00 H new ATOM 0 HG SER A 2 -17.568 6.336 5.914 1.00 0.00 H new ATOM 19 N SER A 3 -15.941 1.307 6.053 1.00 0.00 N ATOM 20 CA SER A 3 -16.085 -0.050 5.539 1.00 0.00 C ATOM 21 C SER A 3 -16.977 -0.885 6.452 1.00 0.00 C ATOM 22 O SER A 3 -16.979 -0.706 7.669 1.00 0.00 O ATOM 23 CB SER A 3 -14.713 -0.713 5.401 1.00 0.00 C ATOM 24 OG SER A 3 -14.191 -1.072 6.668 1.00 0.00 O ATOM 0 H SER A 3 -16.010 1.383 7.068 1.00 0.00 H new ATOM 0 HA SER A 3 -16.554 0.007 4.557 1.00 0.00 H new ATOM 0 HB2 SER A 3 -14.796 -1.600 4.774 1.00 0.00 H new ATOM 0 HB3 SER A 3 -14.025 -0.032 4.900 1.00 0.00 H new ATOM 0 HG SER A 3 -13.315 -1.495 6.553 1.00 0.00 H new ATOM 30 N GLY A 4 -17.735 -1.799 5.854 1.00 0.00 N ATOM 31 CA GLY A 4 -18.622 -2.649 6.627 1.00 0.00 C ATOM 32 C GLY A 4 -18.970 -3.934 5.903 1.00 0.00 C ATOM 33 O GLY A 4 -19.001 -5.006 6.507 1.00 0.00 O ATOM 0 H GLY A 4 -17.751 -1.966 4.848 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -18.151 -2.889 7.580 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -19.538 -2.103 6.853 1.00 0.00 H new ATOM 37 N SER A 5 -19.236 -3.827 4.605 1.00 0.00 N ATOM 38 CA SER A 5 -19.590 -4.989 3.799 1.00 0.00 C ATOM 39 C SER A 5 -18.340 -5.669 3.248 1.00 0.00 C ATOM 40 O SER A 5 -17.537 -5.048 2.553 1.00 0.00 O ATOM 41 CB SER A 5 -20.509 -4.577 2.648 1.00 0.00 C ATOM 42 OG SER A 5 -21.864 -4.549 3.062 1.00 0.00 O ATOM 0 H SER A 5 -19.213 -2.947 4.089 1.00 0.00 H new ATOM 0 HA SER A 5 -20.116 -5.697 4.439 1.00 0.00 H new ATOM 0 HB2 SER A 5 -20.218 -3.593 2.280 1.00 0.00 H new ATOM 0 HB3 SER A 5 -20.393 -5.275 1.819 1.00 0.00 H new ATOM 0 HG SER A 5 -22.431 -4.281 2.309 1.00 0.00 H new ATOM 48 N SER A 6 -18.184 -6.951 3.565 1.00 0.00 N ATOM 49 CA SER A 6 -17.030 -7.716 3.105 1.00 0.00 C ATOM 50 C SER A 6 -17.251 -8.234 1.687 1.00 0.00 C ATOM 51 O SER A 6 -17.918 -9.247 1.481 1.00 0.00 O ATOM 52 CB SER A 6 -16.759 -8.887 4.052 1.00 0.00 C ATOM 53 OG SER A 6 -15.646 -9.648 3.616 1.00 0.00 O ATOM 0 H SER A 6 -18.841 -7.481 4.138 1.00 0.00 H new ATOM 0 HA SER A 6 -16.164 -7.054 3.100 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.574 -8.510 5.058 1.00 0.00 H new ATOM 0 HB3 SER A 6 -17.641 -9.525 4.108 1.00 0.00 H new ATOM 0 HG SER A 6 -15.492 -10.389 4.238 1.00 0.00 H new ATOM 59 N GLY A 7 -16.686 -7.529 0.712 1.00 0.00 N ATOM 60 CA GLY A 7 -16.832 -7.931 -0.675 1.00 0.00 C ATOM 61 C GLY A 7 -15.500 -8.227 -1.336 1.00 0.00 C ATOM 62 O GLY A 7 -15.335 -9.264 -1.977 1.00 0.00 O ATOM 0 H GLY A 7 -16.130 -6.687 0.858 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -17.466 -8.816 -0.729 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -17.341 -7.141 -1.227 1.00 0.00 H new ATOM 66 N ALA A 8 -14.549 -7.312 -1.182 1.00 0.00 N ATOM 67 CA ALA A 8 -13.225 -7.480 -1.769 1.00 0.00 C ATOM 68 C ALA A 8 -12.324 -8.311 -0.862 1.00 0.00 C ATOM 69 O ALA A 8 -11.440 -7.776 -0.193 1.00 0.00 O ATOM 70 CB ALA A 8 -12.594 -6.123 -2.044 1.00 0.00 C ATOM 0 H ALA A 8 -14.670 -6.447 -0.656 1.00 0.00 H new ATOM 0 HA ALA A 8 -13.338 -8.014 -2.713 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -11.606 -6.263 -2.482 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -13.222 -5.563 -2.737 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -12.501 -5.569 -1.110 1.00 0.00 H new ATOM 76 N GLU A 9 -12.554 -9.620 -0.844 1.00 0.00 N ATOM 77 CA GLU A 9 -11.763 -10.523 -0.017 1.00 0.00 C ATOM 78 C GLU A 9 -10.272 -10.247 -0.184 1.00 0.00 C ATOM 79 O GLU A 9 -9.571 -9.954 0.785 1.00 0.00 O ATOM 80 CB GLU A 9 -12.067 -11.979 -0.378 1.00 0.00 C ATOM 81 CG GLU A 9 -12.089 -12.243 -1.874 1.00 0.00 C ATOM 82 CD GLU A 9 -13.022 -13.377 -2.253 1.00 0.00 C ATOM 83 OE1 GLU A 9 -12.642 -14.549 -2.051 1.00 0.00 O ATOM 84 OE2 GLU A 9 -14.131 -13.092 -2.752 1.00 0.00 O ATOM 0 H GLU A 9 -13.281 -10.079 -1.393 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.033 -10.351 1.025 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -11.319 -12.623 0.085 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -13.033 -12.256 0.046 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -12.396 -11.336 -2.395 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -11.080 -12.479 -2.212 1.00 0.00 H new ATOM 91 N PHE A 10 -9.792 -10.344 -1.420 1.00 0.00 N ATOM 92 CA PHE A 10 -8.384 -10.107 -1.714 1.00 0.00 C ATOM 93 C PHE A 10 -7.831 -8.976 -0.852 1.00 0.00 C ATOM 94 O PHE A 10 -6.867 -9.162 -0.109 1.00 0.00 O ATOM 95 CB PHE A 10 -8.201 -9.770 -3.196 1.00 0.00 C ATOM 96 CG PHE A 10 -6.873 -10.203 -3.749 1.00 0.00 C ATOM 97 CD1 PHE A 10 -5.727 -9.469 -3.489 1.00 0.00 C ATOM 98 CD2 PHE A 10 -6.771 -11.343 -4.529 1.00 0.00 C ATOM 99 CE1 PHE A 10 -4.503 -9.864 -3.996 1.00 0.00 C ATOM 100 CE2 PHE A 10 -5.550 -11.744 -5.039 1.00 0.00 C ATOM 101 CZ PHE A 10 -4.415 -11.003 -4.773 1.00 0.00 C ATOM 0 H PHE A 10 -10.358 -10.585 -2.234 1.00 0.00 H new ATOM 0 HA PHE A 10 -7.832 -11.018 -1.484 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -8.997 -10.245 -3.770 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -8.309 -8.694 -3.332 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -5.791 -8.577 -2.883 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -7.655 -11.925 -4.741 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -3.617 -9.283 -3.785 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -5.484 -12.636 -5.645 1.00 0.00 H new ATOM 0 HZ PHE A 10 -3.461 -11.313 -5.172 1.00 0.00 H new ATOM 111 N TYR A 11 -8.448 -7.805 -0.957 1.00 0.00 N ATOM 112 CA TYR A 11 -8.016 -6.642 -0.190 1.00 0.00 C ATOM 113 C TYR A 11 -8.025 -6.943 1.306 1.00 0.00 C ATOM 114 O TYR A 11 -7.000 -6.833 1.979 1.00 0.00 O ATOM 115 CB TYR A 11 -8.921 -5.445 -0.486 1.00 0.00 C ATOM 116 CG TYR A 11 -8.584 -4.737 -1.779 1.00 0.00 C ATOM 117 CD1 TYR A 11 -7.536 -3.826 -1.842 1.00 0.00 C ATOM 118 CD2 TYR A 11 -9.313 -4.977 -2.936 1.00 0.00 C ATOM 119 CE1 TYR A 11 -7.225 -3.176 -3.021 1.00 0.00 C ATOM 120 CE2 TYR A 11 -9.008 -4.333 -4.120 1.00 0.00 C ATOM 121 CZ TYR A 11 -7.964 -3.433 -4.157 1.00 0.00 C ATOM 122 OH TYR A 11 -7.658 -2.789 -5.333 1.00 0.00 O ATOM 0 H TYR A 11 -9.249 -7.635 -1.565 1.00 0.00 H new ATOM 0 HA TYR A 11 -6.996 -6.400 -0.488 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -9.956 -5.784 -0.526 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -8.850 -4.734 0.337 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -6.955 -3.623 -0.955 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -10.133 -5.679 -2.910 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -6.408 -2.471 -3.053 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -9.584 -4.533 -5.011 1.00 0.00 H new ATOM 0 HH TYR A 11 -8.273 -3.083 -6.037 1.00 0.00 H new ATOM 132 N ASP A 12 -9.190 -7.324 1.819 1.00 0.00 N ATOM 133 CA ASP A 12 -9.334 -7.643 3.235 1.00 0.00 C ATOM 134 C ASP A 12 -8.103 -8.380 3.754 1.00 0.00 C ATOM 135 O ASP A 12 -7.760 -8.285 4.932 1.00 0.00 O ATOM 136 CB ASP A 12 -10.586 -8.490 3.464 1.00 0.00 C ATOM 137 CG ASP A 12 -11.828 -7.645 3.671 1.00 0.00 C ATOM 138 OD1 ASP A 12 -12.343 -7.095 2.676 1.00 0.00 O ATOM 139 OD2 ASP A 12 -12.283 -7.533 4.829 1.00 0.00 O ATOM 0 H ASP A 12 -10.048 -7.419 1.276 1.00 0.00 H new ATOM 0 HA ASP A 12 -9.433 -6.707 3.785 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -10.737 -9.149 2.609 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -10.435 -9.128 4.335 1.00 0.00 H new ATOM 144 N LYS A 13 -7.444 -9.117 2.866 1.00 0.00 N ATOM 145 CA LYS A 13 -6.251 -9.872 3.233 1.00 0.00 C ATOM 146 C LYS A 13 -5.003 -9.002 3.127 1.00 0.00 C ATOM 147 O LYS A 13 -4.153 -9.010 4.017 1.00 0.00 O ATOM 148 CB LYS A 13 -6.106 -11.103 2.336 1.00 0.00 C ATOM 149 CG LYS A 13 -7.110 -12.201 2.642 1.00 0.00 C ATOM 150 CD LYS A 13 -6.729 -12.972 3.895 1.00 0.00 C ATOM 151 CE LYS A 13 -7.780 -14.012 4.250 1.00 0.00 C ATOM 152 NZ LYS A 13 -7.502 -15.325 3.605 1.00 0.00 N ATOM 0 H LYS A 13 -7.716 -9.208 1.887 1.00 0.00 H new ATOM 0 HA LYS A 13 -6.360 -10.195 4.268 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.219 -10.799 1.295 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -5.098 -11.504 2.444 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -8.100 -11.764 2.770 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -7.170 -12.886 1.796 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -5.767 -13.462 3.744 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -6.606 -12.279 4.727 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -7.814 -14.139 5.332 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.762 -13.656 3.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -8.241 -16.006 3.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -7.495 -15.209 2.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -6.576 -15.678 3.920 1.00 0.00 H new ATOM 166 N GLN A 14 -4.901 -8.252 2.034 1.00 0.00 N ATOM 167 CA GLN A 14 -3.756 -7.377 1.813 1.00 0.00 C ATOM 168 C GLN A 14 -3.632 -6.349 2.934 1.00 0.00 C ATOM 169 O GLN A 14 -2.574 -5.749 3.126 1.00 0.00 O ATOM 170 CB GLN A 14 -3.884 -6.665 0.465 1.00 0.00 C ATOM 171 CG GLN A 14 -3.825 -7.607 -0.727 1.00 0.00 C ATOM 172 CD GLN A 14 -3.819 -6.870 -2.052 1.00 0.00 C ATOM 173 OE1 GLN A 14 -2.942 -7.083 -2.890 1.00 0.00 O ATOM 174 NE2 GLN A 14 -4.800 -5.997 -2.250 1.00 0.00 N ATOM 0 H GLN A 14 -5.597 -8.233 1.289 1.00 0.00 H new ATOM 0 HA GLN A 14 -2.856 -7.992 1.807 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -4.827 -6.119 0.440 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -3.086 -5.928 0.375 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -2.929 -8.224 -0.654 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -4.680 -8.282 -0.695 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -5.506 -5.851 -1.529 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -4.847 -5.472 -3.123 1.00 0.00 H new ATOM 183 N LEU A 15 -4.720 -6.151 3.670 1.00 0.00 N ATOM 184 CA LEU A 15 -4.734 -5.196 4.772 1.00 0.00 C ATOM 185 C LEU A 15 -4.087 -5.792 6.019 1.00 0.00 C ATOM 186 O LEU A 15 -3.301 -5.133 6.700 1.00 0.00 O ATOM 187 CB LEU A 15 -6.169 -4.767 5.084 1.00 0.00 C ATOM 188 CG LEU A 15 -6.901 -5.593 6.143 1.00 0.00 C ATOM 189 CD1 LEU A 15 -6.376 -5.266 7.532 1.00 0.00 C ATOM 190 CD2 LEU A 15 -8.401 -5.348 6.066 1.00 0.00 C ATOM 0 H LEU A 15 -5.604 -6.639 3.524 1.00 0.00 H new ATOM 0 HA LEU A 15 -4.158 -4.322 4.469 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.153 -3.727 5.410 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.747 -4.803 4.160 1.00 0.00 H new ATOM 0 HG LEU A 15 -6.715 -6.649 5.946 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -6.909 -5.863 8.272 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -5.311 -5.493 7.581 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -6.532 -4.207 7.740 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -8.906 -5.943 6.826 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -8.606 -4.291 6.237 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -8.766 -5.634 5.079 1.00 0.00 H new ATOM 202 N LYS A 16 -4.422 -7.045 6.310 1.00 0.00 N ATOM 203 CA LYS A 16 -3.872 -7.733 7.472 1.00 0.00 C ATOM 204 C LYS A 16 -2.430 -8.162 7.218 1.00 0.00 C ATOM 205 O LYS A 16 -1.580 -8.073 8.104 1.00 0.00 O ATOM 206 CB LYS A 16 -4.726 -8.955 7.818 1.00 0.00 C ATOM 207 CG LYS A 16 -4.666 -10.054 6.772 1.00 0.00 C ATOM 208 CD LYS A 16 -5.323 -11.332 7.267 1.00 0.00 C ATOM 209 CE LYS A 16 -6.833 -11.180 7.368 1.00 0.00 C ATOM 210 NZ LYS A 16 -7.406 -12.034 8.445 1.00 0.00 N ATOM 0 H LYS A 16 -5.072 -7.604 5.757 1.00 0.00 H new ATOM 0 HA LYS A 16 -3.883 -7.040 8.313 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.397 -9.358 8.776 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.762 -8.640 7.943 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -5.162 -9.718 5.861 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -3.626 -10.255 6.513 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -5.083 -12.151 6.589 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.917 -11.597 8.243 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -7.081 -10.136 7.562 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -7.289 -11.444 6.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -8.437 -11.902 8.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -7.192 -13.032 8.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -6.990 -11.765 9.359 1.00 0.00 H new ATOM 224 N VAL A 17 -2.161 -8.628 6.003 1.00 0.00 N ATOM 225 CA VAL A 17 -0.822 -9.069 5.632 1.00 0.00 C ATOM 226 C VAL A 17 0.145 -7.892 5.566 1.00 0.00 C ATOM 227 O VAL A 17 1.292 -7.992 6.004 1.00 0.00 O ATOM 228 CB VAL A 17 -0.826 -9.792 4.272 1.00 0.00 C ATOM 229 CG1 VAL A 17 0.588 -10.189 3.874 1.00 0.00 C ATOM 230 CG2 VAL A 17 -1.737 -11.010 4.319 1.00 0.00 C ATOM 0 H VAL A 17 -2.853 -8.710 5.258 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.492 -9.764 6.404 1.00 0.00 H new ATOM 0 HB VAL A 17 -1.212 -9.107 3.517 1.00 0.00 H new ATOM 0 HG11 VAL A 17 0.565 -10.699 2.911 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.209 -9.296 3.798 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.004 -10.857 4.628 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.728 -11.509 3.350 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.383 -11.700 5.085 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -2.753 -10.695 4.555 1.00 0.00 H new ATOM 240 N LEU A 18 -0.325 -6.777 5.017 1.00 0.00 N ATOM 241 CA LEU A 18 0.498 -5.579 4.895 1.00 0.00 C ATOM 242 C LEU A 18 0.922 -5.066 6.267 1.00 0.00 C ATOM 243 O LEU A 18 2.112 -5.012 6.581 1.00 0.00 O ATOM 244 CB LEU A 18 -0.265 -4.487 4.143 1.00 0.00 C ATOM 245 CG LEU A 18 -0.220 -4.566 2.617 1.00 0.00 C ATOM 246 CD1 LEU A 18 -1.224 -3.603 2.003 1.00 0.00 C ATOM 247 CD2 LEU A 18 1.184 -4.272 2.108 1.00 0.00 C ATOM 0 H LEU A 18 -1.271 -6.678 4.649 1.00 0.00 H new ATOM 0 HA LEU A 18 1.395 -5.840 4.333 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.308 -4.518 4.458 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.131 -3.519 4.449 1.00 0.00 H new ATOM 0 HG LEU A 18 -0.488 -5.579 2.317 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.178 -3.673 0.916 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.228 -3.860 2.341 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.987 -2.585 2.311 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.197 -4.333 1.020 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.481 -3.271 2.419 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.881 -5.002 2.520 1.00 0.00 H new ATOM 259 N LEU A 19 -0.058 -4.694 7.082 1.00 0.00 N ATOM 260 CA LEU A 19 0.212 -4.188 8.424 1.00 0.00 C ATOM 261 C LEU A 19 1.226 -5.071 9.145 1.00 0.00 C ATOM 262 O LEU A 19 2.220 -4.581 9.681 1.00 0.00 O ATOM 263 CB LEU A 19 -1.084 -4.114 9.233 1.00 0.00 C ATOM 264 CG LEU A 19 -2.177 -3.206 8.668 1.00 0.00 C ATOM 265 CD1 LEU A 19 -3.521 -3.533 9.299 1.00 0.00 C ATOM 266 CD2 LEU A 19 -1.823 -1.743 8.892 1.00 0.00 C ATOM 0 H LEU A 19 -1.048 -4.733 6.838 1.00 0.00 H new ATOM 0 HA LEU A 19 0.632 -3.186 8.330 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.489 -5.122 9.326 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.841 -3.774 10.240 1.00 0.00 H new ATOM 0 HG LEU A 19 -2.250 -3.382 7.595 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.287 -2.877 8.885 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -3.779 -4.571 9.088 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -3.462 -3.386 10.377 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.612 -1.111 8.484 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.722 -1.553 9.960 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -0.881 -1.516 8.392 1.00 0.00 H new ATOM 278 N SER A 20 0.968 -6.375 9.151 1.00 0.00 N ATOM 279 CA SER A 20 1.857 -7.326 9.808 1.00 0.00 C ATOM 280 C SER A 20 3.318 -6.966 9.557 1.00 0.00 C ATOM 281 O SER A 20 4.099 -6.803 10.494 1.00 0.00 O ATOM 282 CB SER A 20 1.577 -8.745 9.309 1.00 0.00 C ATOM 283 OG SER A 20 1.983 -9.710 10.264 1.00 0.00 O ATOM 0 H SER A 20 0.151 -6.797 8.709 1.00 0.00 H new ATOM 0 HA SER A 20 1.669 -7.281 10.881 1.00 0.00 H new ATOM 0 HB2 SER A 20 0.513 -8.858 9.103 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.103 -8.914 8.370 1.00 0.00 H new ATOM 0 HG SER A 20 1.792 -10.609 9.923 1.00 0.00 H new ATOM 289 N GLY A 21 3.681 -6.843 8.284 1.00 0.00 N ATOM 290 CA GLY A 21 5.048 -6.504 7.932 1.00 0.00 C ATOM 291 C GLY A 21 5.873 -7.722 7.569 1.00 0.00 C ATOM 292 O GLY A 21 5.687 -8.798 8.138 1.00 0.00 O ATOM 0 H GLY A 21 3.053 -6.972 7.490 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.042 -5.810 7.092 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.518 -5.987 8.769 1.00 0.00 H new ATOM 296 N ALA A 22 6.786 -7.555 6.618 1.00 0.00 N ATOM 297 CA ALA A 22 7.643 -8.650 6.180 1.00 0.00 C ATOM 298 C ALA A 22 9.100 -8.209 6.101 1.00 0.00 C ATOM 299 O ALA A 22 9.394 -7.023 5.946 1.00 0.00 O ATOM 300 CB ALA A 22 7.176 -9.179 4.832 1.00 0.00 C ATOM 0 H ALA A 22 6.951 -6.671 6.136 1.00 0.00 H new ATOM 0 HA ALA A 22 7.572 -9.450 6.916 1.00 0.00 H new ATOM 0 HB1 ALA A 22 7.825 -9.996 4.517 1.00 0.00 H new ATOM 0 HB2 ALA A 22 6.152 -9.542 4.918 1.00 0.00 H new ATOM 0 HB3 ALA A 22 7.216 -8.379 4.093 1.00 0.00 H new ATOM 306 N THR A 23 10.012 -9.171 6.210 1.00 0.00 N ATOM 307 CA THR A 23 11.439 -8.881 6.153 1.00 0.00 C ATOM 308 C THR A 23 11.947 -8.901 4.716 1.00 0.00 C ATOM 309 O THR A 23 11.484 -9.692 3.895 1.00 0.00 O ATOM 310 CB THR A 23 12.251 -9.891 6.987 1.00 0.00 C ATOM 311 OG1 THR A 23 11.704 -9.988 8.307 1.00 0.00 O ATOM 312 CG2 THR A 23 13.712 -9.475 7.067 1.00 0.00 C ATOM 0 H THR A 23 9.787 -10.158 6.338 1.00 0.00 H new ATOM 0 HA THR A 23 11.576 -7.883 6.570 1.00 0.00 H new ATOM 0 HB THR A 23 12.193 -10.863 6.498 1.00 0.00 H new ATOM 0 HG1 THR A 23 12.224 -10.633 8.830 1.00 0.00 H new ATOM 0 HG21 THR A 23 14.266 -10.203 7.660 1.00 0.00 H new ATOM 0 HG22 THR A 23 14.133 -9.430 6.063 1.00 0.00 H new ATOM 0 HG23 THR A 23 13.786 -8.494 7.535 1.00 0.00 H new ATOM 320 N PHE A 24 12.902 -8.026 4.419 1.00 0.00 N ATOM 321 CA PHE A 24 13.474 -7.944 3.080 1.00 0.00 C ATOM 322 C PHE A 24 14.896 -7.395 3.129 1.00 0.00 C ATOM 323 O PHE A 24 15.390 -7.011 4.190 1.00 0.00 O ATOM 324 CB PHE A 24 12.604 -7.058 2.185 1.00 0.00 C ATOM 325 CG PHE A 24 11.177 -7.519 2.092 1.00 0.00 C ATOM 326 CD1 PHE A 24 10.832 -8.588 1.281 1.00 0.00 C ATOM 327 CD2 PHE A 24 10.181 -6.883 2.815 1.00 0.00 C ATOM 328 CE1 PHE A 24 9.520 -9.013 1.193 1.00 0.00 C ATOM 329 CE2 PHE A 24 8.867 -7.303 2.731 1.00 0.00 C ATOM 330 CZ PHE A 24 8.536 -8.371 1.920 1.00 0.00 C ATOM 0 H PHE A 24 13.296 -7.364 5.087 1.00 0.00 H new ATOM 0 HA PHE A 24 13.506 -8.951 2.663 1.00 0.00 H new ATOM 0 HB2 PHE A 24 12.624 -6.038 2.568 1.00 0.00 H new ATOM 0 HB3 PHE A 24 13.035 -7.031 1.184 1.00 0.00 H new ATOM 0 HD1 PHE A 24 11.597 -9.095 0.711 1.00 0.00 H new ATOM 0 HD2 PHE A 24 10.435 -6.049 3.452 1.00 0.00 H new ATOM 0 HE1 PHE A 24 9.264 -9.847 0.556 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.100 -6.797 3.299 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.511 -8.703 1.854 1.00 0.00 H new ATOM 340 N LEU A 25 15.551 -7.361 1.973 1.00 0.00 N ATOM 341 CA LEU A 25 16.918 -6.860 1.882 1.00 0.00 C ATOM 342 C LEU A 25 16.947 -5.466 1.263 1.00 0.00 C ATOM 343 O LEU A 25 16.644 -5.294 0.082 1.00 0.00 O ATOM 344 CB LEU A 25 17.779 -7.816 1.055 1.00 0.00 C ATOM 345 CG LEU A 25 18.325 -9.038 1.795 1.00 0.00 C ATOM 346 CD1 LEU A 25 19.111 -9.929 0.846 1.00 0.00 C ATOM 347 CD2 LEU A 25 19.194 -8.607 2.967 1.00 0.00 C ATOM 0 H LEU A 25 15.157 -7.675 1.086 1.00 0.00 H new ATOM 0 HA LEU A 25 17.324 -6.797 2.892 1.00 0.00 H new ATOM 0 HB2 LEU A 25 17.189 -8.163 0.207 1.00 0.00 H new ATOM 0 HB3 LEU A 25 18.621 -7.256 0.649 1.00 0.00 H new ATOM 0 HG LEU A 25 17.483 -9.610 2.184 1.00 0.00 H new ATOM 0 HD11 LEU A 25 19.492 -10.793 1.390 1.00 0.00 H new ATOM 0 HD12 LEU A 25 18.459 -10.266 0.040 1.00 0.00 H new ATOM 0 HD13 LEU A 25 19.946 -9.367 0.427 1.00 0.00 H new ATOM 0 HD21 LEU A 25 19.574 -9.489 3.482 1.00 0.00 H new ATOM 0 HD22 LEU A 25 20.031 -8.012 2.600 1.00 0.00 H new ATOM 0 HD23 LEU A 25 18.601 -8.010 3.660 1.00 0.00 H new ATOM 359 N VAL A 26 17.315 -4.474 2.067 1.00 0.00 N ATOM 360 CA VAL A 26 17.387 -3.096 1.597 1.00 0.00 C ATOM 361 C VAL A 26 18.830 -2.680 1.334 1.00 0.00 C ATOM 362 O VAL A 26 19.722 -2.949 2.138 1.00 0.00 O ATOM 363 CB VAL A 26 16.761 -2.123 2.614 1.00 0.00 C ATOM 364 CG1 VAL A 26 16.874 -0.688 2.120 1.00 0.00 C ATOM 365 CG2 VAL A 26 15.308 -2.491 2.878 1.00 0.00 C ATOM 0 H VAL A 26 17.568 -4.599 3.047 1.00 0.00 H new ATOM 0 HA VAL A 26 16.823 -3.049 0.666 1.00 0.00 H new ATOM 0 HB VAL A 26 17.309 -2.203 3.553 1.00 0.00 H new ATOM 0 HG11 VAL A 26 16.426 -0.015 2.851 1.00 0.00 H new ATOM 0 HG12 VAL A 26 17.925 -0.431 1.986 1.00 0.00 H new ATOM 0 HG13 VAL A 26 16.352 -0.589 1.168 1.00 0.00 H new ATOM 0 HG21 VAL A 26 14.881 -1.793 3.599 1.00 0.00 H new ATOM 0 HG22 VAL A 26 14.745 -2.440 1.946 1.00 0.00 H new ATOM 0 HG23 VAL A 26 15.256 -3.503 3.278 1.00 0.00 H new ATOM 375 N THR A 27 19.053 -2.020 0.202 1.00 0.00 N ATOM 376 CA THR A 27 20.387 -1.566 -0.168 1.00 0.00 C ATOM 377 C THR A 27 20.403 -0.066 -0.439 1.00 0.00 C ATOM 378 O THR A 27 19.870 0.399 -1.446 1.00 0.00 O ATOM 379 CB THR A 27 20.906 -2.306 -1.416 1.00 0.00 C ATOM 380 OG1 THR A 27 20.489 -3.676 -1.382 1.00 0.00 O ATOM 381 CG2 THR A 27 22.424 -2.235 -1.494 1.00 0.00 C ATOM 0 H THR A 27 18.326 -1.788 -0.475 1.00 0.00 H new ATOM 0 HA THR A 27 21.041 -1.787 0.676 1.00 0.00 H new ATOM 0 HB THR A 27 20.489 -1.821 -2.299 1.00 0.00 H new ATOM 0 HG1 THR A 27 20.821 -4.139 -2.179 1.00 0.00 H new ATOM 0 HG21 THR A 27 22.768 -2.764 -2.383 1.00 0.00 H new ATOM 0 HG22 THR A 27 22.737 -1.192 -1.548 1.00 0.00 H new ATOM 0 HG23 THR A 27 22.856 -2.698 -0.607 1.00 0.00 H new ATOM 389 N PHE A 28 21.018 0.688 0.467 1.00 0.00 N ATOM 390 CA PHE A 28 21.103 2.137 0.326 1.00 0.00 C ATOM 391 C PHE A 28 22.291 2.529 -0.548 1.00 0.00 C ATOM 392 O PHE A 28 23.137 1.698 -0.874 1.00 0.00 O ATOM 393 CB PHE A 28 21.225 2.798 1.700 1.00 0.00 C ATOM 394 CG PHE A 28 20.232 2.285 2.703 1.00 0.00 C ATOM 395 CD1 PHE A 28 18.950 2.808 2.757 1.00 0.00 C ATOM 396 CD2 PHE A 28 20.579 1.280 3.591 1.00 0.00 C ATOM 397 CE1 PHE A 28 18.034 2.338 3.679 1.00 0.00 C ATOM 398 CE2 PHE A 28 19.667 0.806 4.515 1.00 0.00 C ATOM 399 CZ PHE A 28 18.392 1.335 4.558 1.00 0.00 C ATOM 0 H PHE A 28 21.465 0.319 1.307 1.00 0.00 H new ATOM 0 HA PHE A 28 20.189 2.485 -0.156 1.00 0.00 H new ATOM 0 HB2 PHE A 28 22.233 2.637 2.083 1.00 0.00 H new ATOM 0 HB3 PHE A 28 21.094 3.874 1.589 1.00 0.00 H new ATOM 0 HD1 PHE A 28 18.663 3.591 2.071 1.00 0.00 H new ATOM 0 HD2 PHE A 28 21.574 0.862 3.561 1.00 0.00 H new ATOM 0 HE1 PHE A 28 17.038 2.755 3.712 1.00 0.00 H new ATOM 0 HE2 PHE A 28 19.951 0.023 5.202 1.00 0.00 H new ATOM 0 HZ PHE A 28 17.677 0.965 5.277 1.00 0.00 H new ATOM 409 N GLY A 29 22.345 3.804 -0.924 1.00 0.00 N ATOM 410 CA GLY A 29 23.432 4.285 -1.757 1.00 0.00 C ATOM 411 C GLY A 29 24.784 4.140 -1.087 1.00 0.00 C ATOM 412 O GLY A 29 25.781 3.845 -1.745 1.00 0.00 O ATOM 0 H GLY A 29 21.656 4.511 -0.667 1.00 0.00 H new ATOM 0 HA2 GLY A 29 23.435 3.735 -2.698 1.00 0.00 H new ATOM 0 HA3 GLY A 29 23.262 5.333 -2.001 1.00 0.00 H new ATOM 416 N ASN A 30 24.818 4.349 0.225 1.00 0.00 N ATOM 417 CA ASN A 30 26.059 4.242 0.984 1.00 0.00 C ATOM 418 C ASN A 30 26.414 2.780 1.243 1.00 0.00 C ATOM 419 O ASN A 30 27.571 2.380 1.117 1.00 0.00 O ATOM 420 CB ASN A 30 25.936 4.991 2.312 1.00 0.00 C ATOM 421 CG ASN A 30 25.560 6.448 2.121 1.00 0.00 C ATOM 422 OD1 ASN A 30 26.064 7.117 1.219 1.00 0.00 O ATOM 423 ND2 ASN A 30 24.670 6.946 2.972 1.00 0.00 N ATOM 0 H ASN A 30 24.001 4.593 0.785 1.00 0.00 H new ATOM 0 HA ASN A 30 26.857 4.693 0.393 1.00 0.00 H new ATOM 0 HB2 ASN A 30 25.185 4.503 2.933 1.00 0.00 H new ATOM 0 HB3 ASN A 30 26.882 4.930 2.849 1.00 0.00 H new ATOM 0 HD21 ASN A 30 24.378 7.920 2.893 1.00 0.00 H new ATOM 0 HD22 ASN A 30 24.278 6.354 3.705 1.00 0.00 H new ATOM 430 N SER A 31 25.410 1.988 1.604 1.00 0.00 N ATOM 431 CA SER A 31 25.615 0.572 1.884 1.00 0.00 C ATOM 432 C SER A 31 25.679 -0.233 0.590 1.00 0.00 C ATOM 433 O SER A 31 24.722 -0.262 -0.183 1.00 0.00 O ATOM 434 CB SER A 31 24.493 0.038 2.776 1.00 0.00 C ATOM 435 OG SER A 31 24.333 0.843 3.931 1.00 0.00 O ATOM 0 H SER A 31 24.446 2.303 1.710 1.00 0.00 H new ATOM 0 HA SER A 31 26.566 0.464 2.406 1.00 0.00 H new ATOM 0 HB2 SER A 31 23.559 0.012 2.215 1.00 0.00 H new ATOM 0 HB3 SER A 31 24.716 -0.987 3.071 1.00 0.00 H new ATOM 0 HG SER A 31 23.609 0.482 4.484 1.00 0.00 H new ATOM 441 N GLU A 32 26.815 -0.886 0.362 1.00 0.00 N ATOM 442 CA GLU A 32 27.004 -1.691 -0.839 1.00 0.00 C ATOM 443 C GLU A 32 26.361 -3.066 -0.679 1.00 0.00 C ATOM 444 O GLU A 32 25.905 -3.668 -1.651 1.00 0.00 O ATOM 445 CB GLU A 32 28.495 -1.846 -1.146 1.00 0.00 C ATOM 446 CG GLU A 32 29.239 -0.524 -1.235 1.00 0.00 C ATOM 447 CD GLU A 32 30.682 -0.694 -1.670 1.00 0.00 C ATOM 448 OE1 GLU A 32 31.486 -1.212 -0.867 1.00 0.00 O ATOM 449 OE2 GLU A 32 31.005 -0.310 -2.813 1.00 0.00 O ATOM 0 H GLU A 32 27.617 -0.873 0.992 1.00 0.00 H new ATOM 0 HA GLU A 32 26.521 -1.177 -1.670 1.00 0.00 H new ATOM 0 HB2 GLU A 32 28.955 -2.461 -0.372 1.00 0.00 H new ATOM 0 HB3 GLU A 32 28.610 -2.382 -2.088 1.00 0.00 H new ATOM 0 HG2 GLU A 32 28.726 0.131 -1.940 1.00 0.00 H new ATOM 0 HG3 GLU A 32 29.212 -0.030 -0.264 1.00 0.00 H new ATOM 456 N LYS A 33 26.329 -3.557 0.555 1.00 0.00 N ATOM 457 CA LYS A 33 25.742 -4.860 0.845 1.00 0.00 C ATOM 458 C LYS A 33 24.355 -4.707 1.463 1.00 0.00 C ATOM 459 O LYS A 33 24.117 -3.842 2.306 1.00 0.00 O ATOM 460 CB LYS A 33 26.648 -5.652 1.791 1.00 0.00 C ATOM 461 CG LYS A 33 25.894 -6.609 2.697 1.00 0.00 C ATOM 462 CD LYS A 33 26.736 -7.824 3.049 1.00 0.00 C ATOM 463 CE LYS A 33 28.078 -7.420 3.639 1.00 0.00 C ATOM 464 NZ LYS A 33 29.047 -8.551 3.639 1.00 0.00 N ATOM 0 H LYS A 33 26.703 -3.072 1.371 1.00 0.00 H new ATOM 0 HA LYS A 33 25.644 -5.403 -0.095 1.00 0.00 H new ATOM 0 HB2 LYS A 33 27.370 -6.217 1.201 1.00 0.00 H new ATOM 0 HB3 LYS A 33 27.215 -4.954 2.406 1.00 0.00 H new ATOM 0 HG2 LYS A 33 25.600 -6.092 3.610 1.00 0.00 H new ATOM 0 HG3 LYS A 33 24.977 -6.931 2.204 1.00 0.00 H new ATOM 0 HD2 LYS A 33 26.197 -8.447 3.762 1.00 0.00 H new ATOM 0 HD3 LYS A 33 26.897 -8.428 2.156 1.00 0.00 H new ATOM 0 HE2 LYS A 33 28.490 -6.588 3.068 1.00 0.00 H new ATOM 0 HE3 LYS A 33 27.934 -7.065 4.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 29.949 -8.235 4.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 28.665 -9.335 4.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 29.204 -8.873 2.663 1.00 0.00 H new ATOM 478 N PRO A 34 23.418 -5.567 1.036 1.00 0.00 N ATOM 479 CA PRO A 34 22.040 -5.548 1.536 1.00 0.00 C ATOM 480 C PRO A 34 21.944 -6.009 2.986 1.00 0.00 C ATOM 481 O PRO A 34 22.664 -6.913 3.408 1.00 0.00 O ATOM 482 CB PRO A 34 21.315 -6.530 0.613 1.00 0.00 C ATOM 483 CG PRO A 34 22.380 -7.451 0.128 1.00 0.00 C ATOM 484 CD PRO A 34 23.632 -6.624 0.034 1.00 0.00 C ATOM 0 HA PRO A 34 21.617 -4.544 1.529 1.00 0.00 H new ATOM 0 HB2 PRO A 34 20.535 -7.073 1.147 1.00 0.00 H new ATOM 0 HB3 PRO A 34 20.832 -6.012 -0.216 1.00 0.00 H new ATOM 0 HG2 PRO A 34 22.515 -8.287 0.814 1.00 0.00 H new ATOM 0 HG3 PRO A 34 22.118 -7.874 -0.842 1.00 0.00 H new ATOM 0 HD2 PRO A 34 24.521 -7.214 0.256 1.00 0.00 H new ATOM 0 HD3 PRO A 34 23.766 -6.209 -0.965 1.00 0.00 H new ATOM 492 N GLU A 35 21.048 -5.382 3.743 1.00 0.00 N ATOM 493 CA GLU A 35 20.859 -5.730 5.147 1.00 0.00 C ATOM 494 C GLU A 35 19.421 -6.170 5.409 1.00 0.00 C ATOM 495 O GLU A 35 18.484 -5.678 4.779 1.00 0.00 O ATOM 496 CB GLU A 35 21.211 -4.540 6.042 1.00 0.00 C ATOM 497 CG GLU A 35 21.194 -4.868 7.525 1.00 0.00 C ATOM 498 CD GLU A 35 22.511 -5.439 8.012 1.00 0.00 C ATOM 499 OE1 GLU A 35 23.115 -6.247 7.275 1.00 0.00 O ATOM 500 OE2 GLU A 35 22.939 -5.079 9.128 1.00 0.00 O ATOM 0 H GLU A 35 20.443 -4.632 3.408 1.00 0.00 H new ATOM 0 HA GLU A 35 21.524 -6.561 5.382 1.00 0.00 H new ATOM 0 HB2 GLU A 35 22.201 -4.173 5.771 1.00 0.00 H new ATOM 0 HB3 GLU A 35 20.507 -3.731 5.849 1.00 0.00 H new ATOM 0 HG2 GLU A 35 20.963 -3.965 8.090 1.00 0.00 H new ATOM 0 HG3 GLU A 35 20.396 -5.583 7.726 1.00 0.00 H new ATOM 507 N THR A 36 19.254 -7.100 6.344 1.00 0.00 N ATOM 508 CA THR A 36 17.933 -7.609 6.689 1.00 0.00 C ATOM 509 C THR A 36 17.106 -6.548 7.406 1.00 0.00 C ATOM 510 O THR A 36 17.355 -6.237 8.571 1.00 0.00 O ATOM 511 CB THR A 36 18.028 -8.860 7.581 1.00 0.00 C ATOM 512 OG1 THR A 36 18.908 -9.821 6.987 1.00 0.00 O ATOM 513 CG2 THR A 36 16.655 -9.483 7.788 1.00 0.00 C ATOM 0 H THR A 36 20.018 -7.516 6.876 1.00 0.00 H new ATOM 0 HA THR A 36 17.443 -7.877 5.753 1.00 0.00 H new ATOM 0 HB THR A 36 18.423 -8.557 8.551 1.00 0.00 H new ATOM 0 HG1 THR A 36 18.964 -10.613 7.562 1.00 0.00 H new ATOM 0 HG21 THR A 36 16.748 -10.365 8.421 1.00 0.00 H new ATOM 0 HG22 THR A 36 15.996 -8.760 8.268 1.00 0.00 H new ATOM 0 HG23 THR A 36 16.237 -9.771 6.823 1.00 0.00 H new ATOM 521 N MET A 37 16.121 -5.998 6.705 1.00 0.00 N ATOM 522 CA MET A 37 15.256 -4.972 7.277 1.00 0.00 C ATOM 523 C MET A 37 13.796 -5.413 7.245 1.00 0.00 C ATOM 524 O MET A 37 13.470 -6.482 6.726 1.00 0.00 O ATOM 525 CB MET A 37 15.419 -3.654 6.518 1.00 0.00 C ATOM 526 CG MET A 37 16.694 -2.905 6.870 1.00 0.00 C ATOM 527 SD MET A 37 16.538 -1.123 6.641 1.00 0.00 S ATOM 528 CE MET A 37 16.935 -0.535 8.286 1.00 0.00 C ATOM 0 H MET A 37 15.901 -6.245 5.740 1.00 0.00 H new ATOM 0 HA MET A 37 15.550 -4.823 8.316 1.00 0.00 H new ATOM 0 HB2 MET A 37 15.410 -3.857 5.447 1.00 0.00 H new ATOM 0 HB3 MET A 37 14.562 -3.015 6.728 1.00 0.00 H new ATOM 0 HG2 MET A 37 16.958 -3.112 7.907 1.00 0.00 H new ATOM 0 HG3 MET A 37 17.512 -3.277 6.252 1.00 0.00 H new ATOM 0 HE1 MET A 37 17.460 0.418 8.215 1.00 0.00 H new ATOM 0 HE2 MET A 37 16.016 -0.402 8.856 1.00 0.00 H new ATOM 0 HE3 MET A 37 17.572 -1.263 8.789 1.00 0.00 H new ATOM 538 N THR A 38 12.919 -4.584 7.803 1.00 0.00 N ATOM 539 CA THR A 38 11.494 -4.889 7.839 1.00 0.00 C ATOM 540 C THR A 38 10.673 -3.748 7.251 1.00 0.00 C ATOM 541 O THR A 38 10.822 -2.593 7.651 1.00 0.00 O ATOM 542 CB THR A 38 11.015 -5.163 9.277 1.00 0.00 C ATOM 543 OG1 THR A 38 11.789 -6.218 9.859 1.00 0.00 O ATOM 544 CG2 THR A 38 9.542 -5.541 9.294 1.00 0.00 C ATOM 0 H THR A 38 13.171 -3.696 8.236 1.00 0.00 H new ATOM 0 HA THR A 38 11.347 -5.786 7.238 1.00 0.00 H new ATOM 0 HB THR A 38 11.147 -4.251 9.860 1.00 0.00 H new ATOM 0 HG1 THR A 38 11.479 -6.385 10.774 1.00 0.00 H new ATOM 0 HG21 THR A 38 9.227 -5.730 10.320 1.00 0.00 H new ATOM 0 HG22 THR A 38 8.952 -4.725 8.877 1.00 0.00 H new ATOM 0 HG23 THR A 38 9.390 -6.440 8.697 1.00 0.00 H new ATOM 552 N CYS A 39 9.805 -4.078 6.301 1.00 0.00 N ATOM 553 CA CYS A 39 8.959 -3.080 5.657 1.00 0.00 C ATOM 554 C CYS A 39 7.484 -3.374 5.909 1.00 0.00 C ATOM 555 O CYS A 39 6.969 -4.414 5.498 1.00 0.00 O ATOM 556 CB CYS A 39 9.234 -3.041 4.153 1.00 0.00 C ATOM 557 SG CYS A 39 10.930 -2.583 3.725 1.00 0.00 S ATOM 0 H CYS A 39 9.669 -5.029 5.960 1.00 0.00 H new ATOM 0 HA CYS A 39 9.196 -2.107 6.087 1.00 0.00 H new ATOM 0 HB2 CYS A 39 9.016 -4.021 3.729 1.00 0.00 H new ATOM 0 HB3 CYS A 39 8.549 -2.332 3.687 1.00 0.00 H new ATOM 0 HG CYS A 39 11.065 -2.580 2.432 1.00 0.00 H new ATOM 563 N ARG A 40 6.810 -2.451 6.588 1.00 0.00 N ATOM 564 CA ARG A 40 5.394 -2.613 6.897 1.00 0.00 C ATOM 565 C ARG A 40 4.654 -1.286 6.762 1.00 0.00 C ATOM 566 O ARG A 40 5.269 -0.219 6.731 1.00 0.00 O ATOM 567 CB ARG A 40 5.220 -3.164 8.313 1.00 0.00 C ATOM 568 CG ARG A 40 5.611 -2.180 9.403 1.00 0.00 C ATOM 569 CD ARG A 40 5.788 -2.874 10.744 1.00 0.00 C ATOM 570 NE ARG A 40 5.706 -1.937 11.861 1.00 0.00 N ATOM 571 CZ ARG A 40 5.876 -2.290 13.130 1.00 0.00 C ATOM 572 NH1 ARG A 40 6.136 -3.552 13.442 1.00 0.00 N ATOM 573 NH2 ARG A 40 5.786 -1.379 14.091 1.00 0.00 N ATOM 0 H ARG A 40 7.221 -1.584 6.934 1.00 0.00 H new ATOM 0 HA ARG A 40 4.970 -3.320 6.184 1.00 0.00 H new ATOM 0 HB2 ARG A 40 4.179 -3.455 8.455 1.00 0.00 H new ATOM 0 HB3 ARG A 40 5.821 -4.067 8.418 1.00 0.00 H new ATOM 0 HG2 ARG A 40 6.539 -1.679 9.126 1.00 0.00 H new ATOM 0 HG3 ARG A 40 4.846 -1.409 9.490 1.00 0.00 H new ATOM 0 HD2 ARG A 40 5.023 -3.642 10.858 1.00 0.00 H new ATOM 0 HD3 ARG A 40 6.753 -3.380 10.766 1.00 0.00 H new ATOM 0 HE ARG A 40 5.507 -0.958 11.655 1.00 0.00 H new ATOM 0 HH11 ARG A 40 6.206 -4.255 12.706 1.00 0.00 H new ATOM 0 HH12 ARG A 40 6.266 -3.820 14.418 1.00 0.00 H new ATOM 0 HH21 ARG A 40 5.586 -0.407 13.855 1.00 0.00 H new ATOM 0 HH22 ARG A 40 5.917 -1.651 15.065 1.00 0.00 H new ATOM 587 N LEU A 41 3.330 -1.359 6.680 1.00 0.00 N ATOM 588 CA LEU A 41 2.504 -0.164 6.547 1.00 0.00 C ATOM 589 C LEU A 41 1.842 0.191 7.875 1.00 0.00 C ATOM 590 O LEU A 41 1.224 -0.657 8.518 1.00 0.00 O ATOM 591 CB LEU A 41 1.436 -0.374 5.472 1.00 0.00 C ATOM 592 CG LEU A 41 1.864 -0.079 4.034 1.00 0.00 C ATOM 593 CD1 LEU A 41 1.027 -0.883 3.052 1.00 0.00 C ATOM 594 CD2 LEU A 41 1.753 1.409 3.739 1.00 0.00 C ATOM 0 H LEU A 41 2.805 -2.233 6.703 1.00 0.00 H new ATOM 0 HA LEU A 41 3.150 0.663 6.251 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.096 -1.408 5.524 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.579 0.256 5.711 1.00 0.00 H new ATOM 0 HG LEU A 41 2.907 -0.375 3.918 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.346 -0.660 2.034 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.158 -1.947 3.248 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.024 -0.619 3.169 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.062 1.600 2.711 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.720 1.731 3.874 1.00 0.00 H new ATOM 0 HD23 LEU A 41 2.397 1.964 4.421 1.00 0.00 H new ATOM 606 N SER A 42 1.975 1.451 8.278 1.00 0.00 N ATOM 607 CA SER A 42 1.391 1.918 9.530 1.00 0.00 C ATOM 608 C SER A 42 -0.104 1.618 9.578 1.00 0.00 C ATOM 609 O SER A 42 -0.706 1.250 8.570 1.00 0.00 O ATOM 610 CB SER A 42 1.627 3.420 9.698 1.00 0.00 C ATOM 611 OG SER A 42 1.740 3.769 11.067 1.00 0.00 O ATOM 0 H SER A 42 2.482 2.166 7.756 1.00 0.00 H new ATOM 0 HA SER A 42 1.876 1.387 10.349 1.00 0.00 H new ATOM 0 HB2 SER A 42 2.535 3.710 9.170 1.00 0.00 H new ATOM 0 HB3 SER A 42 0.804 3.973 9.245 1.00 0.00 H new ATOM 0 HG SER A 42 1.892 4.734 11.147 1.00 0.00 H new ATOM 617 N ASN A 43 -0.697 1.779 10.756 1.00 0.00 N ATOM 618 CA ASN A 43 -2.121 1.525 10.937 1.00 0.00 C ATOM 619 C ASN A 43 -2.944 2.277 9.895 1.00 0.00 C ATOM 620 O ASN A 43 -3.978 1.791 9.437 1.00 0.00 O ATOM 621 CB ASN A 43 -2.560 1.938 12.344 1.00 0.00 C ATOM 622 CG ASN A 43 -3.933 1.403 12.701 1.00 0.00 C ATOM 623 OD1 ASN A 43 -4.275 0.268 12.369 1.00 0.00 O ATOM 624 ND2 ASN A 43 -4.728 2.221 13.382 1.00 0.00 N ATOM 0 H ASN A 43 -0.213 2.084 11.600 1.00 0.00 H new ATOM 0 HA ASN A 43 -2.293 0.456 10.809 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -1.832 1.576 13.070 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -2.567 3.026 12.415 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -5.664 1.916 13.651 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -4.403 3.154 13.636 1.00 0.00 H new ATOM 631 N ASN A 44 -2.477 3.465 9.524 1.00 0.00 N ATOM 632 CA ASN A 44 -3.169 4.284 8.536 1.00 0.00 C ATOM 633 C ASN A 44 -2.922 3.758 7.125 1.00 0.00 C ATOM 634 O ASN A 44 -3.679 4.055 6.201 1.00 0.00 O ATOM 635 CB ASN A 44 -2.710 5.740 8.638 1.00 0.00 C ATOM 636 CG ASN A 44 -3.037 6.356 9.984 1.00 0.00 C ATOM 637 OD1 ASN A 44 -3.767 5.773 10.786 1.00 0.00 O ATOM 638 ND2 ASN A 44 -2.497 7.543 10.238 1.00 0.00 N ATOM 0 H ASN A 44 -1.622 3.882 9.893 1.00 0.00 H new ATOM 0 HA ASN A 44 -4.238 4.232 8.742 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -1.634 5.792 8.470 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -3.185 6.324 7.849 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -2.682 8.008 11.127 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -1.898 7.990 9.544 1.00 0.00 H new ATOM 645 N GLN A 45 -1.859 2.977 6.968 1.00 0.00 N ATOM 646 CA GLN A 45 -1.513 2.410 5.670 1.00 0.00 C ATOM 647 C GLN A 45 -1.338 3.508 4.626 1.00 0.00 C ATOM 648 O GLN A 45 -1.757 3.360 3.478 1.00 0.00 O ATOM 649 CB GLN A 45 -2.591 1.426 5.215 1.00 0.00 C ATOM 650 CG GLN A 45 -2.698 0.191 6.096 1.00 0.00 C ATOM 651 CD GLN A 45 -3.834 -0.724 5.682 1.00 0.00 C ATOM 652 OE1 GLN A 45 -4.915 -0.264 5.313 1.00 0.00 O ATOM 653 NE2 GLN A 45 -3.594 -2.029 5.742 1.00 0.00 N ATOM 0 H GLN A 45 -1.222 2.722 7.723 1.00 0.00 H new ATOM 0 HA GLN A 45 -0.567 1.878 5.775 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -3.554 1.936 5.200 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -2.379 1.115 4.192 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -1.759 -0.361 6.057 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -2.844 0.499 7.131 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -2.683 -2.366 6.054 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -4.320 -2.694 5.476 1.00 0.00 H new ATOM 662 N ARG A 46 -0.716 4.611 5.032 1.00 0.00 N ATOM 663 CA ARG A 46 -0.487 5.735 4.132 1.00 0.00 C ATOM 664 C ARG A 46 0.989 6.122 4.111 1.00 0.00 C ATOM 665 O ARG A 46 1.394 7.024 3.377 1.00 0.00 O ATOM 666 CB ARG A 46 -1.335 6.935 4.556 1.00 0.00 C ATOM 667 CG ARG A 46 -2.784 6.845 4.108 1.00 0.00 C ATOM 668 CD ARG A 46 -3.430 8.220 4.032 1.00 0.00 C ATOM 669 NE ARG A 46 -4.868 8.136 3.791 1.00 0.00 N ATOM 670 CZ ARG A 46 -5.614 9.174 3.429 1.00 0.00 C ATOM 671 NH1 ARG A 46 -5.061 10.368 3.266 1.00 0.00 N ATOM 672 NH2 ARG A 46 -6.917 9.019 3.228 1.00 0.00 N ATOM 0 H ARG A 46 -0.362 4.750 5.978 1.00 0.00 H new ATOM 0 HA ARG A 46 -0.779 5.430 3.127 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -1.304 7.025 5.642 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -0.893 7.844 4.148 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -2.835 6.363 3.131 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -3.342 6.217 4.802 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -3.249 8.758 4.963 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -2.962 8.797 3.235 1.00 0.00 H new ATOM 0 HE ARG A 46 -5.324 7.231 3.907 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -4.060 10.492 3.419 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -5.637 11.163 2.988 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -7.347 8.102 3.351 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -7.489 9.817 2.950 1.00 0.00 H new ATOM 686 N TYR A 47 1.787 5.436 4.921 1.00 0.00 N ATOM 687 CA TYR A 47 3.217 5.710 4.998 1.00 0.00 C ATOM 688 C TYR A 47 4.003 4.431 5.267 1.00 0.00 C ATOM 689 O TYR A 47 3.538 3.539 5.978 1.00 0.00 O ATOM 690 CB TYR A 47 3.502 6.737 6.095 1.00 0.00 C ATOM 691 CG TYR A 47 3.019 8.130 5.761 1.00 0.00 C ATOM 692 CD1 TYR A 47 3.834 9.023 5.075 1.00 0.00 C ATOM 693 CD2 TYR A 47 1.749 8.554 6.131 1.00 0.00 C ATOM 694 CE1 TYR A 47 3.397 10.297 4.768 1.00 0.00 C ATOM 695 CE2 TYR A 47 1.303 9.826 5.827 1.00 0.00 C ATOM 696 CZ TYR A 47 2.131 10.694 5.146 1.00 0.00 C ATOM 697 OH TYR A 47 1.691 11.962 4.842 1.00 0.00 O ATOM 0 H TYR A 47 1.468 4.686 5.534 1.00 0.00 H new ATOM 0 HA TYR A 47 3.536 6.116 4.038 1.00 0.00 H new ATOM 0 HB2 TYR A 47 3.028 6.409 7.020 1.00 0.00 H new ATOM 0 HB3 TYR A 47 4.576 6.769 6.281 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.826 8.716 4.777 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.099 7.878 6.666 1.00 0.00 H new ATOM 0 HE1 TYR A 47 4.043 10.979 4.235 1.00 0.00 H new ATOM 0 HE2 TYR A 47 0.312 10.139 6.121 1.00 0.00 H new ATOM 0 HH TYR A 47 0.778 12.081 5.178 1.00 0.00 H new ATOM 707 N LEU A 48 5.199 4.348 4.694 1.00 0.00 N ATOM 708 CA LEU A 48 6.053 3.178 4.871 1.00 0.00 C ATOM 709 C LEU A 48 7.142 3.450 5.904 1.00 0.00 C ATOM 710 O LEU A 48 7.654 4.565 6.002 1.00 0.00 O ATOM 711 CB LEU A 48 6.687 2.779 3.537 1.00 0.00 C ATOM 712 CG LEU A 48 5.896 1.784 2.688 1.00 0.00 C ATOM 713 CD1 LEU A 48 6.555 1.598 1.330 1.00 0.00 C ATOM 714 CD2 LEU A 48 5.769 0.450 3.409 1.00 0.00 C ATOM 0 H LEU A 48 5.599 5.077 4.103 1.00 0.00 H new ATOM 0 HA LEU A 48 5.433 2.357 5.232 1.00 0.00 H new ATOM 0 HB2 LEU A 48 6.845 3.683 2.948 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.670 2.353 3.738 1.00 0.00 H new ATOM 0 HG LEU A 48 4.895 2.186 2.531 1.00 0.00 H new ATOM 0 HD11 LEU A 48 5.978 0.886 0.740 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.592 2.555 0.810 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.568 1.219 1.466 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.203 -0.246 2.790 1.00 0.00 H new ATOM 0 HD22 LEU A 48 6.762 0.042 3.598 1.00 0.00 H new ATOM 0 HD23 LEU A 48 5.251 0.596 4.357 1.00 0.00 H new ATOM 726 N PHE A 49 7.492 2.423 6.671 1.00 0.00 N ATOM 727 CA PHE A 49 8.521 2.551 7.696 1.00 0.00 C ATOM 728 C PHE A 49 9.506 1.388 7.625 1.00 0.00 C ATOM 729 O PHE A 49 9.134 0.263 7.291 1.00 0.00 O ATOM 730 CB PHE A 49 7.882 2.609 9.085 1.00 0.00 C ATOM 731 CG PHE A 49 7.122 3.878 9.343 1.00 0.00 C ATOM 732 CD1 PHE A 49 7.784 5.029 9.742 1.00 0.00 C ATOM 733 CD2 PHE A 49 5.746 3.921 9.188 1.00 0.00 C ATOM 734 CE1 PHE A 49 7.087 6.199 9.980 1.00 0.00 C ATOM 735 CE2 PHE A 49 5.044 5.088 9.424 1.00 0.00 C ATOM 736 CZ PHE A 49 5.715 6.228 9.821 1.00 0.00 C ATOM 0 H PHE A 49 7.078 1.493 6.602 1.00 0.00 H new ATOM 0 HA PHE A 49 9.066 3.477 7.515 1.00 0.00 H new ATOM 0 HB2 PHE A 49 7.207 1.761 9.201 1.00 0.00 H new ATOM 0 HB3 PHE A 49 8.661 2.502 9.839 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.856 5.011 9.868 1.00 0.00 H new ATOM 0 HD2 PHE A 49 5.216 3.032 8.879 1.00 0.00 H new ATOM 0 HE1 PHE A 49 7.614 7.089 10.290 1.00 0.00 H new ATOM 0 HE2 PHE A 49 3.972 5.108 9.298 1.00 0.00 H new ATOM 0 HZ PHE A 49 5.168 7.141 10.007 1.00 0.00 H new ATOM 746 N LEU A 50 10.766 1.668 7.940 1.00 0.00 N ATOM 747 CA LEU A 50 11.807 0.647 7.912 1.00 0.00 C ATOM 748 C LEU A 50 12.419 0.454 9.296 1.00 0.00 C ATOM 749 O LEU A 50 12.384 1.357 10.132 1.00 0.00 O ATOM 750 CB LEU A 50 12.897 1.029 6.909 1.00 0.00 C ATOM 751 CG LEU A 50 12.420 1.379 5.499 1.00 0.00 C ATOM 752 CD1 LEU A 50 13.460 2.221 4.777 1.00 0.00 C ATOM 753 CD2 LEU A 50 12.114 0.114 4.711 1.00 0.00 C ATOM 0 H LEU A 50 11.091 2.594 8.218 1.00 0.00 H new ATOM 0 HA LEU A 50 11.350 -0.293 7.603 1.00 0.00 H new ATOM 0 HB2 LEU A 50 13.446 1.882 7.307 1.00 0.00 H new ATOM 0 HB3 LEU A 50 13.603 0.201 6.837 1.00 0.00 H new ATOM 0 HG LEU A 50 11.503 1.963 5.580 1.00 0.00 H new ATOM 0 HD11 LEU A 50 13.103 2.460 3.775 1.00 0.00 H new ATOM 0 HD12 LEU A 50 13.630 3.144 5.332 1.00 0.00 H new ATOM 0 HD13 LEU A 50 14.394 1.663 4.706 1.00 0.00 H new ATOM 0 HD21 LEU A 50 11.776 0.382 3.710 1.00 0.00 H new ATOM 0 HD22 LEU A 50 13.014 -0.496 4.639 1.00 0.00 H new ATOM 0 HD23 LEU A 50 11.332 -0.451 5.219 1.00 0.00 H new ATOM 765 N ASP A 51 12.980 -0.727 9.530 1.00 0.00 N ATOM 766 CA ASP A 51 13.602 -1.037 10.812 1.00 0.00 C ATOM 767 C ASP A 51 14.752 -2.024 10.633 1.00 0.00 C ATOM 768 O ASP A 51 14.618 -3.029 9.937 1.00 0.00 O ATOM 769 CB ASP A 51 12.567 -1.612 11.780 1.00 0.00 C ATOM 770 CG ASP A 51 12.948 -1.395 13.231 1.00 0.00 C ATOM 771 OD1 ASP A 51 14.010 -1.903 13.649 1.00 0.00 O ATOM 772 OD2 ASP A 51 12.185 -0.715 13.949 1.00 0.00 O ATOM 0 H ASP A 51 13.017 -1.485 8.849 1.00 0.00 H new ATOM 0 HA ASP A 51 14.001 -0.112 11.227 1.00 0.00 H new ATOM 0 HB2 ASP A 51 11.599 -1.150 11.589 1.00 0.00 H new ATOM 0 HB3 ASP A 51 12.453 -2.680 11.593 1.00 0.00 H new ATOM 777 N GLY A 52 15.884 -1.727 11.265 1.00 0.00 N ATOM 778 CA GLY A 52 17.041 -2.596 11.162 1.00 0.00 C ATOM 779 C GLY A 52 18.335 -1.882 11.500 1.00 0.00 C ATOM 780 O GLY A 52 18.429 -1.204 12.523 1.00 0.00 O ATOM 0 H GLY A 52 16.020 -0.900 11.846 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.913 -3.446 11.832 1.00 0.00 H new ATOM 0 HA3 GLY A 52 17.103 -2.994 10.149 1.00 0.00 H new ATOM 784 N ASP A 53 19.335 -2.035 10.639 1.00 0.00 N ATOM 785 CA ASP A 53 20.630 -1.399 10.851 1.00 0.00 C ATOM 786 C ASP A 53 20.463 -0.028 11.499 1.00 0.00 C ATOM 787 O ASP A 53 21.140 0.295 12.475 1.00 0.00 O ATOM 788 CB ASP A 53 21.379 -1.263 9.525 1.00 0.00 C ATOM 789 CG ASP A 53 22.689 -0.514 9.674 1.00 0.00 C ATOM 790 OD1 ASP A 53 23.621 -1.067 10.295 1.00 0.00 O ATOM 791 OD2 ASP A 53 22.782 0.625 9.171 1.00 0.00 O ATOM 0 H ASP A 53 19.274 -2.594 9.788 1.00 0.00 H new ATOM 0 HA ASP A 53 21.211 -2.030 11.524 1.00 0.00 H new ATOM 0 HB2 ASP A 53 21.575 -2.255 9.119 1.00 0.00 H new ATOM 0 HB3 ASP A 53 20.746 -0.743 8.805 1.00 0.00 H new ATOM 796 N SER A 54 19.558 0.775 10.948 1.00 0.00 N ATOM 797 CA SER A 54 19.306 2.113 11.469 1.00 0.00 C ATOM 798 C SER A 54 17.858 2.527 11.224 1.00 0.00 C ATOM 799 O SER A 54 17.128 1.867 10.484 1.00 0.00 O ATOM 800 CB SER A 54 20.254 3.123 10.820 1.00 0.00 C ATOM 801 OG SER A 54 20.139 3.095 9.408 1.00 0.00 O ATOM 0 H SER A 54 18.987 0.522 10.141 1.00 0.00 H new ATOM 0 HA SER A 54 19.484 2.097 12.544 1.00 0.00 H new ATOM 0 HB2 SER A 54 20.030 4.125 11.187 1.00 0.00 H new ATOM 0 HB3 SER A 54 21.281 2.900 11.109 1.00 0.00 H new ATOM 0 HG SER A 54 19.288 3.501 9.141 1.00 0.00 H new ATOM 807 N HIS A 55 17.449 3.625 11.851 1.00 0.00 N ATOM 808 CA HIS A 55 16.088 4.129 11.702 1.00 0.00 C ATOM 809 C HIS A 55 15.881 4.732 10.316 1.00 0.00 C ATOM 810 O HIS A 55 16.593 5.654 9.916 1.00 0.00 O ATOM 811 CB HIS A 55 15.789 5.175 12.776 1.00 0.00 C ATOM 812 CG HIS A 55 16.378 6.521 12.482 1.00 0.00 C ATOM 813 ND1 HIS A 55 15.621 7.605 12.091 1.00 0.00 N ATOM 814 CD2 HIS A 55 17.659 6.955 12.526 1.00 0.00 C ATOM 815 CE1 HIS A 55 16.411 8.647 11.906 1.00 0.00 C ATOM 816 NE2 HIS A 55 17.653 8.279 12.164 1.00 0.00 N ATOM 0 H HIS A 55 18.040 4.183 12.467 1.00 0.00 H new ATOM 0 HA HIS A 55 15.401 3.291 11.821 1.00 0.00 H new ATOM 0 HB2 HIS A 55 14.709 5.276 12.883 1.00 0.00 H new ATOM 0 HB3 HIS A 55 16.172 4.821 13.733 1.00 0.00 H new ATOM 0 HD2 HIS A 55 18.525 6.369 12.796 1.00 0.00 H new ATOM 0 HE1 HIS A 55 16.095 9.632 11.596 1.00 0.00 H new ATOM 0 HE2 HIS A 55 18.474 8.881 12.104 1.00 0.00 H new ATOM 824 N TYR A 56 14.904 4.205 9.587 1.00 0.00 N ATOM 825 CA TYR A 56 14.605 4.689 8.244 1.00 0.00 C ATOM 826 C TYR A 56 13.099 4.772 8.017 1.00 0.00 C ATOM 827 O TYR A 56 12.330 4.010 8.602 1.00 0.00 O ATOM 828 CB TYR A 56 15.240 3.773 7.197 1.00 0.00 C ATOM 829 CG TYR A 56 16.648 4.174 6.816 1.00 0.00 C ATOM 830 CD1 TYR A 56 16.891 5.351 6.119 1.00 0.00 C ATOM 831 CD2 TYR A 56 17.734 3.375 7.152 1.00 0.00 C ATOM 832 CE1 TYR A 56 18.176 5.720 5.768 1.00 0.00 C ATOM 833 CE2 TYR A 56 19.021 3.738 6.807 1.00 0.00 C ATOM 834 CZ TYR A 56 19.237 4.911 6.115 1.00 0.00 C ATOM 835 OH TYR A 56 20.518 5.275 5.768 1.00 0.00 O ATOM 0 H TYR A 56 14.305 3.442 9.903 1.00 0.00 H new ATOM 0 HA TYR A 56 15.024 5.690 8.144 1.00 0.00 H new ATOM 0 HB2 TYR A 56 15.253 2.752 7.579 1.00 0.00 H new ATOM 0 HB3 TYR A 56 14.617 3.771 6.303 1.00 0.00 H new ATOM 0 HD1 TYR A 56 16.062 5.988 5.847 1.00 0.00 H new ATOM 0 HD2 TYR A 56 17.569 2.454 7.692 1.00 0.00 H new ATOM 0 HE1 TYR A 56 18.348 6.637 5.225 1.00 0.00 H new ATOM 0 HE2 TYR A 56 19.854 3.106 7.078 1.00 0.00 H new ATOM 0 HH TYR A 56 21.149 4.597 6.088 1.00 0.00 H new ATOM 845 N GLU A 57 12.686 5.703 7.163 1.00 0.00 N ATOM 846 CA GLU A 57 11.272 5.886 6.858 1.00 0.00 C ATOM 847 C GLU A 57 11.085 6.404 5.435 1.00 0.00 C ATOM 848 O GLU A 57 11.672 7.415 5.049 1.00 0.00 O ATOM 849 CB GLU A 57 10.634 6.857 7.854 1.00 0.00 C ATOM 850 CG GLU A 57 10.829 6.454 9.306 1.00 0.00 C ATOM 851 CD GLU A 57 12.162 6.911 9.865 1.00 0.00 C ATOM 852 OE1 GLU A 57 12.506 8.098 9.686 1.00 0.00 O ATOM 853 OE2 GLU A 57 12.862 6.080 10.482 1.00 0.00 O ATOM 0 H GLU A 57 13.310 6.342 6.670 1.00 0.00 H new ATOM 0 HA GLU A 57 10.780 4.917 6.941 1.00 0.00 H new ATOM 0 HB2 GLU A 57 11.056 7.850 7.701 1.00 0.00 H new ATOM 0 HB3 GLU A 57 9.566 6.929 7.646 1.00 0.00 H new ATOM 0 HG2 GLU A 57 10.024 6.876 9.907 1.00 0.00 H new ATOM 0 HG3 GLU A 57 10.756 5.370 9.391 1.00 0.00 H new ATOM 860 N ILE A 58 10.263 5.703 4.660 1.00 0.00 N ATOM 861 CA ILE A 58 9.998 6.092 3.280 1.00 0.00 C ATOM 862 C ILE A 58 8.576 6.617 3.121 1.00 0.00 C ATOM 863 O ILE A 58 7.625 5.842 3.029 1.00 0.00 O ATOM 864 CB ILE A 58 10.210 4.913 2.313 1.00 0.00 C ATOM 865 CG1 ILE A 58 11.653 4.411 2.393 1.00 0.00 C ATOM 866 CG2 ILE A 58 9.866 5.328 0.890 1.00 0.00 C ATOM 867 CD1 ILE A 58 11.882 3.110 1.657 1.00 0.00 C ATOM 0 H ILE A 58 9.770 4.864 4.964 1.00 0.00 H new ATOM 0 HA ILE A 58 10.705 6.885 3.034 1.00 0.00 H new ATOM 0 HB ILE A 58 9.546 4.099 2.605 1.00 0.00 H new ATOM 0 HG12 ILE A 58 12.317 5.172 1.984 1.00 0.00 H new ATOM 0 HG13 ILE A 58 11.926 4.280 3.440 1.00 0.00 H new ATOM 0 HG21 ILE A 58 10.021 4.484 0.217 1.00 0.00 H new ATOM 0 HG22 ILE A 58 8.823 5.642 0.845 1.00 0.00 H new ATOM 0 HG23 ILE A 58 10.507 6.156 0.587 1.00 0.00 H new ATOM 0 HD11 ILE A 58 12.926 2.815 1.757 1.00 0.00 H new ATOM 0 HD12 ILE A 58 11.244 2.335 2.081 1.00 0.00 H new ATOM 0 HD13 ILE A 58 11.641 3.241 0.602 1.00 0.00 H new ATOM 879 N GLU A 59 8.439 7.939 3.088 1.00 0.00 N ATOM 880 CA GLU A 59 7.131 8.568 2.938 1.00 0.00 C ATOM 881 C GLU A 59 6.538 8.268 1.565 1.00 0.00 C ATOM 882 O GLU A 59 7.053 8.721 0.542 1.00 0.00 O ATOM 883 CB GLU A 59 7.242 10.080 3.140 1.00 0.00 C ATOM 884 CG GLU A 59 7.241 10.502 4.599 1.00 0.00 C ATOM 885 CD GLU A 59 7.574 11.970 4.783 1.00 0.00 C ATOM 886 OE1 GLU A 59 7.206 12.777 3.904 1.00 0.00 O ATOM 887 OE2 GLU A 59 8.204 12.311 5.806 1.00 0.00 O ATOM 0 H GLU A 59 9.217 8.595 3.163 1.00 0.00 H new ATOM 0 HA GLU A 59 6.468 8.156 3.698 1.00 0.00 H new ATOM 0 HB2 GLU A 59 8.159 10.434 2.669 1.00 0.00 H new ATOM 0 HB3 GLU A 59 6.412 10.568 2.629 1.00 0.00 H new ATOM 0 HG2 GLU A 59 6.261 10.299 5.031 1.00 0.00 H new ATOM 0 HG3 GLU A 59 7.963 9.898 5.148 1.00 0.00 H new ATOM 894 N ILE A 60 5.452 7.502 1.551 1.00 0.00 N ATOM 895 CA ILE A 60 4.788 7.142 0.304 1.00 0.00 C ATOM 896 C ILE A 60 4.455 8.382 -0.519 1.00 0.00 C ATOM 897 O ILE A 60 4.397 8.328 -1.748 1.00 0.00 O ATOM 898 CB ILE A 60 3.494 6.349 0.564 1.00 0.00 C ATOM 899 CG1 ILE A 60 3.815 5.013 1.238 1.00 0.00 C ATOM 900 CG2 ILE A 60 2.740 6.124 -0.738 1.00 0.00 C ATOM 901 CD1 ILE A 60 2.611 4.111 1.395 1.00 0.00 C ATOM 0 H ILE A 60 5.014 7.119 2.389 1.00 0.00 H new ATOM 0 HA ILE A 60 5.483 6.514 -0.254 1.00 0.00 H new ATOM 0 HB ILE A 60 2.859 6.929 1.234 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.574 4.494 0.653 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.246 5.205 2.221 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.828 5.562 -0.538 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.484 7.086 -1.181 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.368 5.562 -1.430 1.00 0.00 H new ATOM 0 HD11 ILE A 60 2.913 3.183 1.880 1.00 0.00 H new ATOM 0 HD12 ILE A 60 1.859 4.611 2.005 1.00 0.00 H new ATOM 0 HD13 ILE A 60 2.193 3.888 0.413 1.00 0.00 H new ATOM 913 N VAL A 61 4.239 9.500 0.166 1.00 0.00 N ATOM 914 CA VAL A 61 3.914 10.755 -0.501 1.00 0.00 C ATOM 915 C VAL A 61 5.041 11.190 -1.432 1.00 0.00 C ATOM 916 O VAL A 61 4.806 11.864 -2.435 1.00 0.00 O ATOM 917 CB VAL A 61 3.642 11.878 0.518 1.00 0.00 C ATOM 918 CG1 VAL A 61 2.432 11.541 1.374 1.00 0.00 C ATOM 919 CG2 VAL A 61 4.869 12.119 1.385 1.00 0.00 C ATOM 0 H VAL A 61 4.283 9.562 1.183 1.00 0.00 H new ATOM 0 HA VAL A 61 3.011 10.579 -1.086 1.00 0.00 H new ATOM 0 HB VAL A 61 3.425 12.796 -0.028 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.256 12.346 2.088 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.556 11.423 0.736 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.615 10.612 1.913 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.659 12.915 2.099 1.00 0.00 H new ATOM 0 HG22 VAL A 61 5.119 11.205 1.924 1.00 0.00 H new ATOM 0 HG23 VAL A 61 5.709 12.409 0.754 1.00 0.00 H new ATOM 929 N HIS A 62 6.265 10.799 -1.092 1.00 0.00 N ATOM 930 CA HIS A 62 7.430 11.148 -1.899 1.00 0.00 C ATOM 931 C HIS A 62 7.623 10.147 -3.034 1.00 0.00 C ATOM 932 O HIS A 62 7.929 10.528 -4.165 1.00 0.00 O ATOM 933 CB HIS A 62 8.684 11.196 -1.027 1.00 0.00 C ATOM 934 CG HIS A 62 8.860 12.495 -0.302 1.00 0.00 C ATOM 935 ND1 HIS A 62 10.095 13.056 -0.052 1.00 0.00 N ATOM 936 CD2 HIS A 62 7.949 13.345 0.226 1.00 0.00 C ATOM 937 CE1 HIS A 62 9.935 14.194 0.600 1.00 0.00 C ATOM 938 NE2 HIS A 62 8.642 14.392 0.781 1.00 0.00 N ATOM 0 H HIS A 62 6.476 10.241 -0.265 1.00 0.00 H new ATOM 0 HA HIS A 62 7.260 12.134 -2.332 1.00 0.00 H new ATOM 0 HB2 HIS A 62 8.642 10.386 -0.299 1.00 0.00 H new ATOM 0 HB3 HIS A 62 9.559 11.017 -1.652 1.00 0.00 H new ATOM 0 HD1 HIS A 62 10.992 12.655 -0.327 1.00 0.00 H new ATOM 0 HD2 HIS A 62 6.876 13.222 0.213 1.00 0.00 H new ATOM 0 HE1 HIS A 62 10.727 14.851 0.929 1.00 0.00 H new ATOM 946 N ILE A 63 7.443 8.868 -2.726 1.00 0.00 N ATOM 947 CA ILE A 63 7.598 7.813 -3.721 1.00 0.00 C ATOM 948 C ILE A 63 6.888 8.176 -5.021 1.00 0.00 C ATOM 949 O ILE A 63 5.674 8.377 -5.042 1.00 0.00 O ATOM 950 CB ILE A 63 7.049 6.469 -3.207 1.00 0.00 C ATOM 951 CG1 ILE A 63 7.714 6.095 -1.880 1.00 0.00 C ATOM 952 CG2 ILE A 63 7.268 5.377 -4.242 1.00 0.00 C ATOM 953 CD1 ILE A 63 7.233 4.778 -1.313 1.00 0.00 C ATOM 0 H ILE A 63 7.190 8.536 -1.795 1.00 0.00 H new ATOM 0 HA ILE A 63 8.667 7.711 -3.909 1.00 0.00 H new ATOM 0 HB ILE A 63 5.977 6.572 -3.038 1.00 0.00 H new ATOM 0 HG12 ILE A 63 8.793 6.046 -2.025 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.525 6.885 -1.153 1.00 0.00 H new ATOM 0 HG21 ILE A 63 6.875 4.433 -3.864 1.00 0.00 H new ATOM 0 HG22 ILE A 63 6.752 5.642 -5.165 1.00 0.00 H new ATOM 0 HG23 ILE A 63 8.335 5.272 -4.440 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.747 4.577 -0.373 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.159 4.829 -1.136 1.00 0.00 H new ATOM 0 HD13 ILE A 63 7.446 3.977 -2.021 1.00 0.00 H new ATOM 965 N SER A 64 7.654 8.257 -6.104 1.00 0.00 N ATOM 966 CA SER A 64 7.100 8.597 -7.409 1.00 0.00 C ATOM 967 C SER A 64 6.731 7.338 -8.187 1.00 0.00 C ATOM 968 O SER A 64 5.573 7.138 -8.556 1.00 0.00 O ATOM 969 CB SER A 64 8.101 9.431 -8.211 1.00 0.00 C ATOM 970 OG SER A 64 8.004 10.804 -7.876 1.00 0.00 O ATOM 0 H SER A 64 8.661 8.092 -6.103 1.00 0.00 H new ATOM 0 HA SER A 64 6.195 9.183 -7.250 1.00 0.00 H new ATOM 0 HB2 SER A 64 9.113 9.076 -8.016 1.00 0.00 H new ATOM 0 HB3 SER A 64 7.917 9.300 -9.277 1.00 0.00 H new ATOM 0 HG SER A 64 8.655 11.315 -8.401 1.00 0.00 H new ATOM 976 N THR A 65 7.724 6.490 -8.434 1.00 0.00 N ATOM 977 CA THR A 65 7.506 5.250 -9.170 1.00 0.00 C ATOM 978 C THR A 65 7.492 4.049 -8.231 1.00 0.00 C ATOM 979 O THR A 65 8.202 4.026 -7.225 1.00 0.00 O ATOM 980 CB THR A 65 8.590 5.036 -10.243 1.00 0.00 C ATOM 981 OG1 THR A 65 8.574 6.119 -11.179 1.00 0.00 O ATOM 982 CG2 THR A 65 8.372 3.721 -10.977 1.00 0.00 C ATOM 0 H THR A 65 8.688 6.639 -8.135 1.00 0.00 H new ATOM 0 HA THR A 65 6.535 5.338 -9.658 1.00 0.00 H new ATOM 0 HB THR A 65 9.560 5.001 -9.746 1.00 0.00 H new ATOM 0 HG1 THR A 65 9.267 5.976 -11.857 1.00 0.00 H new ATOM 0 HG21 THR A 65 9.149 3.591 -11.730 1.00 0.00 H new ATOM 0 HG22 THR A 65 8.414 2.896 -10.266 1.00 0.00 H new ATOM 0 HG23 THR A 65 7.396 3.732 -11.462 1.00 0.00 H new ATOM 990 N VAL A 66 6.679 3.052 -8.565 1.00 0.00 N ATOM 991 CA VAL A 66 6.573 1.847 -7.753 1.00 0.00 C ATOM 992 C VAL A 66 6.421 0.607 -8.627 1.00 0.00 C ATOM 993 O VAL A 66 5.357 0.362 -9.194 1.00 0.00 O ATOM 994 CB VAL A 66 5.379 1.926 -6.782 1.00 0.00 C ATOM 995 CG1 VAL A 66 5.281 0.656 -5.951 1.00 0.00 C ATOM 996 CG2 VAL A 66 5.502 3.151 -5.888 1.00 0.00 C ATOM 0 H VAL A 66 6.084 3.056 -9.393 1.00 0.00 H new ATOM 0 HA VAL A 66 7.495 1.772 -7.177 1.00 0.00 H new ATOM 0 HB VAL A 66 4.463 2.020 -7.365 1.00 0.00 H new ATOM 0 HG11 VAL A 66 4.432 0.730 -5.271 1.00 0.00 H new ATOM 0 HG12 VAL A 66 5.144 -0.201 -6.611 1.00 0.00 H new ATOM 0 HG13 VAL A 66 6.197 0.527 -5.375 1.00 0.00 H new ATOM 0 HG21 VAL A 66 4.651 3.192 -5.208 1.00 0.00 H new ATOM 0 HG22 VAL A 66 6.425 3.089 -5.311 1.00 0.00 H new ATOM 0 HG23 VAL A 66 5.519 4.050 -6.503 1.00 0.00 H new ATOM 1006 N GLN A 67 7.493 -0.173 -8.729 1.00 0.00 N ATOM 1007 CA GLN A 67 7.478 -1.388 -9.535 1.00 0.00 C ATOM 1008 C GLN A 67 8.143 -2.542 -8.791 1.00 0.00 C ATOM 1009 O GLN A 67 9.090 -2.339 -8.031 1.00 0.00 O ATOM 1010 CB GLN A 67 8.188 -1.150 -10.869 1.00 0.00 C ATOM 1011 CG GLN A 67 9.690 -0.963 -10.734 1.00 0.00 C ATOM 1012 CD GLN A 67 10.328 -0.431 -12.003 1.00 0.00 C ATOM 1013 OE1 GLN A 67 9.954 0.632 -12.501 1.00 0.00 O ATOM 1014 NE2 GLN A 67 11.297 -1.168 -12.533 1.00 0.00 N ATOM 0 H GLN A 67 8.381 0.015 -8.264 1.00 0.00 H new ATOM 0 HA GLN A 67 6.438 -1.653 -9.727 1.00 0.00 H new ATOM 0 HB2 GLN A 67 7.993 -1.994 -11.530 1.00 0.00 H new ATOM 0 HB3 GLN A 67 7.762 -0.267 -11.345 1.00 0.00 H new ATOM 0 HG2 GLN A 67 9.894 -0.276 -9.913 1.00 0.00 H new ATOM 0 HG3 GLN A 67 10.149 -1.917 -10.473 1.00 0.00 H new ATOM 0 HE21 GLN A 67 11.575 -2.042 -12.087 1.00 0.00 H new ATOM 0 HE22 GLN A 67 11.763 -0.860 -13.386 1.00 0.00 H new ATOM 1023 N ILE A 68 7.641 -3.751 -9.016 1.00 0.00 N ATOM 1024 CA ILE A 68 8.187 -4.937 -8.367 1.00 0.00 C ATOM 1025 C ILE A 68 9.067 -5.732 -9.326 1.00 0.00 C ATOM 1026 O ILE A 68 8.710 -5.940 -10.486 1.00 0.00 O ATOM 1027 CB ILE A 68 7.069 -5.853 -7.835 1.00 0.00 C ATOM 1028 CG1 ILE A 68 6.224 -5.112 -6.798 1.00 0.00 C ATOM 1029 CG2 ILE A 68 7.663 -7.120 -7.236 1.00 0.00 C ATOM 1030 CD1 ILE A 68 5.004 -5.886 -6.348 1.00 0.00 C ATOM 0 H ILE A 68 6.857 -3.936 -9.642 1.00 0.00 H new ATOM 0 HA ILE A 68 8.790 -4.589 -7.528 1.00 0.00 H new ATOM 0 HB ILE A 68 6.424 -6.136 -8.667 1.00 0.00 H new ATOM 0 HG12 ILE A 68 6.843 -4.888 -5.929 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.905 -4.157 -7.216 1.00 0.00 H new ATOM 0 HG21 ILE A 68 6.861 -7.757 -6.864 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.226 -7.655 -8.001 1.00 0.00 H new ATOM 0 HG23 ILE A 68 8.328 -6.857 -6.413 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.452 -5.300 -5.613 1.00 0.00 H new ATOM 0 HD12 ILE A 68 4.363 -6.087 -7.207 1.00 0.00 H new ATOM 0 HD13 ILE A 68 5.316 -6.829 -5.900 1.00 0.00 H new ATOM 1042 N LEU A 69 10.218 -6.176 -8.833 1.00 0.00 N ATOM 1043 CA LEU A 69 11.150 -6.951 -9.646 1.00 0.00 C ATOM 1044 C LEU A 69 10.793 -8.433 -9.619 1.00 0.00 C ATOM 1045 O LEU A 69 10.730 -9.049 -8.554 1.00 0.00 O ATOM 1046 CB LEU A 69 12.582 -6.750 -9.146 1.00 0.00 C ATOM 1047 CG LEU A 69 13.037 -5.300 -8.977 1.00 0.00 C ATOM 1048 CD1 LEU A 69 14.292 -5.231 -8.122 1.00 0.00 C ATOM 1049 CD2 LEU A 69 13.278 -4.655 -10.334 1.00 0.00 C ATOM 0 H LEU A 69 10.528 -6.013 -7.875 1.00 0.00 H new ATOM 0 HA LEU A 69 11.078 -6.598 -10.675 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.685 -7.256 -8.186 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.261 -7.244 -9.841 1.00 0.00 H new ATOM 0 HG LEU A 69 12.246 -4.748 -8.470 1.00 0.00 H new ATOM 0 HD11 LEU A 69 14.601 -4.191 -8.013 1.00 0.00 H new ATOM 0 HD12 LEU A 69 14.086 -5.654 -7.139 1.00 0.00 H new ATOM 0 HD13 LEU A 69 15.090 -5.798 -8.601 1.00 0.00 H new ATOM 0 HD21 LEU A 69 13.601 -3.623 -10.194 1.00 0.00 H new ATOM 0 HD22 LEU A 69 14.051 -5.208 -10.868 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.355 -4.671 -10.913 1.00 0.00 H new ATOM 1061 N THR A 70 10.563 -9.003 -10.798 1.00 0.00 N ATOM 1062 CA THR A 70 10.213 -10.413 -10.910 1.00 0.00 C ATOM 1063 C THR A 70 11.258 -11.176 -11.717 1.00 0.00 C ATOM 1064 O THR A 70 11.418 -10.948 -12.915 1.00 0.00 O ATOM 1065 CB THR A 70 8.835 -10.599 -11.572 1.00 0.00 C ATOM 1066 OG1 THR A 70 8.813 -9.952 -12.849 1.00 0.00 O ATOM 1067 CG2 THR A 70 7.731 -10.034 -10.691 1.00 0.00 C ATOM 0 H THR A 70 10.613 -8.509 -11.689 1.00 0.00 H new ATOM 0 HA THR A 70 10.178 -10.811 -9.896 1.00 0.00 H new ATOM 0 HB THR A 70 8.661 -11.667 -11.704 1.00 0.00 H new ATOM 0 HG1 THR A 70 9.699 -10.016 -13.264 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.767 -10.177 -11.179 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.732 -10.550 -9.731 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.902 -8.970 -10.531 1.00 0.00 H new ATOM 1075 N GLU A 71 11.968 -12.082 -11.051 1.00 0.00 N ATOM 1076 CA GLU A 71 12.998 -12.878 -11.707 1.00 0.00 C ATOM 1077 C GLU A 71 12.390 -14.103 -12.384 1.00 0.00 C ATOM 1078 O GLU A 71 12.546 -14.302 -13.588 1.00 0.00 O ATOM 1079 CB GLU A 71 14.059 -13.315 -10.695 1.00 0.00 C ATOM 1080 CG GLU A 71 15.368 -13.747 -11.333 1.00 0.00 C ATOM 1081 CD GLU A 71 16.159 -14.698 -10.456 1.00 0.00 C ATOM 1082 OE1 GLU A 71 15.598 -15.738 -10.052 1.00 0.00 O ATOM 1083 OE2 GLU A 71 17.339 -14.402 -10.174 1.00 0.00 O ATOM 0 H GLU A 71 11.848 -12.282 -10.058 1.00 0.00 H new ATOM 0 HA GLU A 71 13.468 -12.258 -12.470 1.00 0.00 H new ATOM 0 HB2 GLU A 71 14.254 -12.492 -10.008 1.00 0.00 H new ATOM 0 HB3 GLU A 71 13.665 -14.140 -10.101 1.00 0.00 H new ATOM 0 HG2 GLU A 71 15.161 -14.228 -12.289 1.00 0.00 H new ATOM 0 HG3 GLU A 71 15.973 -12.865 -11.544 1.00 0.00 H new ATOM 1090 N GLY A 72 11.696 -14.922 -11.600 1.00 0.00 N ATOM 1091 CA GLY A 72 11.075 -16.118 -12.139 1.00 0.00 C ATOM 1092 C GLY A 72 11.887 -17.368 -11.863 1.00 0.00 C ATOM 1093 O GLY A 72 11.490 -18.210 -11.058 1.00 0.00 O ATOM 0 H GLY A 72 11.553 -14.779 -10.600 1.00 0.00 H new ATOM 0 HA2 GLY A 72 10.080 -16.232 -11.709 1.00 0.00 H new ATOM 0 HA3 GLY A 72 10.946 -16.003 -13.215 1.00 0.00 H new ATOM 1097 N PHE A 73 13.028 -17.490 -12.534 1.00 0.00 N ATOM 1098 CA PHE A 73 13.897 -18.648 -12.358 1.00 0.00 C ATOM 1099 C PHE A 73 14.025 -19.013 -10.882 1.00 0.00 C ATOM 1100 O PHE A 73 14.504 -18.230 -10.062 1.00 0.00 O ATOM 1101 CB PHE A 73 15.281 -18.368 -12.948 1.00 0.00 C ATOM 1102 CG PHE A 73 15.403 -18.745 -14.397 1.00 0.00 C ATOM 1103 CD1 PHE A 73 14.657 -18.089 -15.362 1.00 0.00 C ATOM 1104 CD2 PHE A 73 16.265 -19.755 -14.793 1.00 0.00 C ATOM 1105 CE1 PHE A 73 14.767 -18.435 -16.696 1.00 0.00 C ATOM 1106 CE2 PHE A 73 16.379 -20.105 -16.125 1.00 0.00 C ATOM 1107 CZ PHE A 73 15.630 -19.443 -17.078 1.00 0.00 C ATOM 0 H PHE A 73 13.372 -16.802 -13.204 1.00 0.00 H new ATOM 0 HA PHE A 73 13.449 -19.491 -12.885 1.00 0.00 H new ATOM 0 HB2 PHE A 73 15.507 -17.307 -12.837 1.00 0.00 H new ATOM 0 HB3 PHE A 73 16.029 -18.915 -12.374 1.00 0.00 H new ATOM 0 HD1 PHE A 73 13.982 -17.298 -15.069 1.00 0.00 H new ATOM 0 HD2 PHE A 73 16.855 -20.275 -14.052 1.00 0.00 H new ATOM 0 HE1 PHE A 73 14.178 -17.917 -17.439 1.00 0.00 H new ATOM 0 HE2 PHE A 73 17.053 -20.895 -16.420 1.00 0.00 H new ATOM 0 HZ PHE A 73 15.719 -19.713 -18.120 1.00 0.00 H new ATOM 1117 N PRO A 74 13.587 -20.232 -10.535 1.00 0.00 N ATOM 1118 CA PRO A 74 13.641 -20.730 -9.157 1.00 0.00 C ATOM 1119 C PRO A 74 15.069 -21.005 -8.696 1.00 0.00 C ATOM 1120 O PRO A 74 15.829 -21.724 -9.345 1.00 0.00 O ATOM 1121 CB PRO A 74 12.839 -22.033 -9.219 1.00 0.00 C ATOM 1122 CG PRO A 74 12.945 -22.476 -10.637 1.00 0.00 C ATOM 1123 CD PRO A 74 13.005 -21.219 -11.460 1.00 0.00 C ATOM 0 HA PRO A 74 13.247 -20.004 -8.445 1.00 0.00 H new ATOM 0 HB2 PRO A 74 13.246 -22.781 -8.539 1.00 0.00 H new ATOM 0 HB3 PRO A 74 11.800 -21.872 -8.931 1.00 0.00 H new ATOM 0 HG2 PRO A 74 13.836 -23.085 -10.790 1.00 0.00 H new ATOM 0 HG3 PRO A 74 12.088 -23.087 -10.920 1.00 0.00 H new ATOM 0 HD2 PRO A 74 13.623 -21.350 -12.349 1.00 0.00 H new ATOM 0 HD3 PRO A 74 12.016 -20.915 -11.802 1.00 0.00 H new ATOM 1131 N PRO A 75 15.443 -20.421 -7.548 1.00 0.00 N ATOM 1132 CA PRO A 75 16.782 -20.589 -6.975 1.00 0.00 C ATOM 1133 C PRO A 75 17.012 -22.001 -6.445 1.00 0.00 C ATOM 1134 O PRO A 75 18.148 -22.402 -6.193 1.00 0.00 O ATOM 1135 CB PRO A 75 16.805 -19.577 -5.826 1.00 0.00 C ATOM 1136 CG PRO A 75 15.375 -19.399 -5.449 1.00 0.00 C ATOM 1137 CD PRO A 75 14.589 -19.551 -6.722 1.00 0.00 C ATOM 0 HA PRO A 75 17.566 -20.432 -7.716 1.00 0.00 H new ATOM 0 HB2 PRO A 75 17.393 -19.946 -4.986 1.00 0.00 H new ATOM 0 HB3 PRO A 75 17.252 -18.633 -6.138 1.00 0.00 H new ATOM 0 HG2 PRO A 75 15.071 -20.142 -4.711 1.00 0.00 H new ATOM 0 HG3 PRO A 75 15.208 -18.419 -5.002 1.00 0.00 H new ATOM 0 HD2 PRO A 75 13.613 -20.001 -6.540 1.00 0.00 H new ATOM 0 HD3 PRO A 75 14.412 -18.589 -7.202 1.00 0.00 H new ATOM 1145 N GLY A 76 15.927 -22.750 -6.280 1.00 0.00 N ATOM 1146 CA GLY A 76 16.033 -24.109 -5.782 1.00 0.00 C ATOM 1147 C GLY A 76 15.502 -24.252 -4.369 1.00 0.00 C ATOM 1148 O GLY A 76 16.266 -24.473 -3.431 1.00 0.00 O ATOM 0 H GLY A 76 14.976 -22.440 -6.482 1.00 0.00 H new ATOM 0 HA2 GLY A 76 15.483 -24.779 -6.443 1.00 0.00 H new ATOM 0 HA3 GLY A 76 17.077 -24.422 -5.808 1.00 0.00 H new ATOM 1152 N GLY A 77 14.187 -24.124 -4.217 1.00 0.00 N ATOM 1153 CA GLY A 77 13.578 -24.242 -2.905 1.00 0.00 C ATOM 1154 C GLY A 77 12.245 -23.525 -2.819 1.00 0.00 C ATOM 1155 O GLY A 77 12.010 -22.746 -1.896 1.00 0.00 O ATOM 0 H GLY A 77 13.533 -23.941 -4.978 1.00 0.00 H new ATOM 0 HA2 GLY A 77 13.436 -25.296 -2.667 1.00 0.00 H new ATOM 0 HA3 GLY A 77 14.256 -23.834 -2.155 1.00 0.00 H new ATOM 1159 N GLY A 78 11.370 -23.787 -3.785 1.00 0.00 N ATOM 1160 CA GLY A 78 10.065 -23.151 -3.796 1.00 0.00 C ATOM 1161 C GLY A 78 9.950 -22.084 -4.867 1.00 0.00 C ATOM 1162 O GLY A 78 10.646 -21.070 -4.820 1.00 0.00 O ATOM 0 H GLY A 78 11.541 -24.428 -4.560 1.00 0.00 H new ATOM 0 HA2 GLY A 78 9.297 -23.907 -3.957 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.873 -22.704 -2.820 1.00 0.00 H new ATOM 1166 N ASN A 79 9.069 -22.313 -5.836 1.00 0.00 N ATOM 1167 CA ASN A 79 8.867 -21.364 -6.925 1.00 0.00 C ATOM 1168 C ASN A 79 7.933 -20.236 -6.496 1.00 0.00 C ATOM 1169 O ASN A 79 6.727 -20.435 -6.355 1.00 0.00 O ATOM 1170 CB ASN A 79 8.294 -22.077 -8.151 1.00 0.00 C ATOM 1171 CG ASN A 79 9.355 -22.833 -8.928 1.00 0.00 C ATOM 1172 OD1 ASN A 79 10.178 -23.541 -8.348 1.00 0.00 O ATOM 1173 ND2 ASN A 79 9.339 -22.685 -10.247 1.00 0.00 N ATOM 0 H ASN A 79 8.484 -23.147 -5.889 1.00 0.00 H new ATOM 0 HA ASN A 79 9.834 -20.933 -7.183 1.00 0.00 H new ATOM 0 HB2 ASN A 79 7.516 -22.771 -7.834 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.821 -21.345 -8.805 1.00 0.00 H new ATOM 0 HD21 ASN A 79 10.028 -23.169 -10.823 1.00 0.00 H new ATOM 0 HD22 ASN A 79 8.638 -22.088 -10.685 1.00 0.00 H new ATOM 1180 N ALA A 80 8.500 -19.051 -6.292 1.00 0.00 N ATOM 1181 CA ALA A 80 7.718 -17.891 -5.883 1.00 0.00 C ATOM 1182 C ALA A 80 7.475 -16.951 -7.059 1.00 0.00 C ATOM 1183 O ALA A 80 8.236 -16.942 -8.026 1.00 0.00 O ATOM 1184 CB ALA A 80 8.420 -17.154 -4.752 1.00 0.00 C ATOM 0 H ALA A 80 9.498 -18.870 -6.403 1.00 0.00 H new ATOM 0 HA ALA A 80 6.750 -18.243 -5.527 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.825 -16.290 -4.456 1.00 0.00 H new ATOM 0 HB2 ALA A 80 8.537 -17.823 -3.899 1.00 0.00 H new ATOM 0 HB3 ALA A 80 9.402 -16.821 -5.089 1.00 0.00 H new ATOM 1190 N ARG A 81 6.409 -16.161 -6.968 1.00 0.00 N ATOM 1191 CA ARG A 81 6.065 -15.218 -8.026 1.00 0.00 C ATOM 1192 C ARG A 81 6.914 -13.954 -7.925 1.00 0.00 C ATOM 1193 O ARG A 81 7.603 -13.580 -8.873 1.00 0.00 O ATOM 1194 CB ARG A 81 4.581 -14.856 -7.952 1.00 0.00 C ATOM 1195 CG ARG A 81 4.080 -14.090 -9.165 1.00 0.00 C ATOM 1196 CD ARG A 81 2.805 -13.322 -8.852 1.00 0.00 C ATOM 1197 NE ARG A 81 1.610 -14.134 -9.065 1.00 0.00 N ATOM 1198 CZ ARG A 81 0.373 -13.668 -8.937 1.00 0.00 C ATOM 1199 NH1 ARG A 81 0.169 -12.402 -8.599 1.00 0.00 N ATOM 1200 NH2 ARG A 81 -0.664 -14.469 -9.147 1.00 0.00 N ATOM 0 H ARG A 81 5.770 -16.155 -6.173 1.00 0.00 H new ATOM 0 HA ARG A 81 6.268 -15.695 -8.985 1.00 0.00 H new ATOM 0 HB2 ARG A 81 3.998 -15.770 -7.844 1.00 0.00 H new ATOM 0 HB3 ARG A 81 4.406 -14.258 -7.058 1.00 0.00 H new ATOM 0 HG2 ARG A 81 4.850 -13.396 -9.502 1.00 0.00 H new ATOM 0 HG3 ARG A 81 3.896 -14.785 -9.985 1.00 0.00 H new ATOM 0 HD2 ARG A 81 2.832 -12.981 -7.817 1.00 0.00 H new ATOM 0 HD3 ARG A 81 2.755 -12.432 -9.479 1.00 0.00 H new ATOM 0 HE ARG A 81 1.732 -15.112 -9.326 1.00 0.00 H new ATOM 0 HH11 ARG A 81 0.963 -11.783 -8.437 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -0.782 -12.047 -8.502 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -0.511 -15.443 -9.407 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -1.614 -14.110 -9.048 1.00 0.00 H new ATOM 1214 N ALA A 82 6.857 -13.301 -6.769 1.00 0.00 N ATOM 1215 CA ALA A 82 7.621 -12.080 -6.543 1.00 0.00 C ATOM 1216 C ALA A 82 8.947 -12.382 -5.853 1.00 0.00 C ATOM 1217 O ALA A 82 8.975 -12.855 -4.717 1.00 0.00 O ATOM 1218 CB ALA A 82 6.808 -11.093 -5.719 1.00 0.00 C ATOM 0 H ALA A 82 6.290 -13.597 -5.975 1.00 0.00 H new ATOM 0 HA ALA A 82 7.839 -11.633 -7.513 1.00 0.00 H new ATOM 0 HB1 ALA A 82 7.391 -10.186 -5.558 1.00 0.00 H new ATOM 0 HB2 ALA A 82 5.890 -10.844 -6.251 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.560 -11.540 -4.756 1.00 0.00 H new ATOM 1224 N THR A 83 10.047 -12.106 -6.548 1.00 0.00 N ATOM 1225 CA THR A 83 11.376 -12.350 -6.003 1.00 0.00 C ATOM 1226 C THR A 83 11.937 -11.097 -5.340 1.00 0.00 C ATOM 1227 O THR A 83 12.608 -11.175 -4.312 1.00 0.00 O ATOM 1228 CB THR A 83 12.354 -12.820 -7.097 1.00 0.00 C ATOM 1229 OG1 THR A 83 11.876 -14.029 -7.695 1.00 0.00 O ATOM 1230 CG2 THR A 83 13.743 -13.048 -6.519 1.00 0.00 C ATOM 0 H THR A 83 10.043 -11.713 -7.489 1.00 0.00 H new ATOM 0 HA THR A 83 11.272 -13.137 -5.256 1.00 0.00 H new ATOM 0 HB THR A 83 12.417 -12.041 -7.856 1.00 0.00 H new ATOM 0 HG1 THR A 83 12.617 -14.488 -8.142 1.00 0.00 H new ATOM 0 HG21 THR A 83 14.416 -13.379 -7.310 1.00 0.00 H new ATOM 0 HG22 THR A 83 14.116 -12.118 -6.091 1.00 0.00 H new ATOM 0 HG23 THR A 83 13.693 -13.811 -5.742 1.00 0.00 H new ATOM 1238 N GLY A 84 11.656 -9.942 -5.935 1.00 0.00 N ATOM 1239 CA GLY A 84 12.140 -8.688 -5.386 1.00 0.00 C ATOM 1240 C GLY A 84 11.179 -7.541 -5.628 1.00 0.00 C ATOM 1241 O GLY A 84 10.135 -7.718 -6.254 1.00 0.00 O ATOM 0 H GLY A 84 11.102 -9.852 -6.787 1.00 0.00 H new ATOM 0 HA2 GLY A 84 12.302 -8.802 -4.314 1.00 0.00 H new ATOM 0 HA3 GLY A 84 13.106 -8.449 -5.831 1.00 0.00 H new ATOM 1245 N MET A 85 11.533 -6.360 -5.130 1.00 0.00 N ATOM 1246 CA MET A 85 10.693 -5.179 -5.295 1.00 0.00 C ATOM 1247 C MET A 85 11.543 -3.944 -5.577 1.00 0.00 C ATOM 1248 O MET A 85 12.718 -3.890 -5.214 1.00 0.00 O ATOM 1249 CB MET A 85 9.843 -4.953 -4.044 1.00 0.00 C ATOM 1250 CG MET A 85 9.057 -3.652 -4.071 1.00 0.00 C ATOM 1251 SD MET A 85 8.006 -3.445 -2.620 1.00 0.00 S ATOM 1252 CE MET A 85 6.383 -3.424 -3.378 1.00 0.00 C ATOM 0 H MET A 85 12.395 -6.196 -4.610 1.00 0.00 H new ATOM 0 HA MET A 85 10.034 -5.348 -6.147 1.00 0.00 H new ATOM 0 HB2 MET A 85 9.148 -5.785 -3.931 1.00 0.00 H new ATOM 0 HB3 MET A 85 10.492 -4.958 -3.168 1.00 0.00 H new ATOM 0 HG2 MET A 85 9.751 -2.814 -4.135 1.00 0.00 H new ATOM 0 HG3 MET A 85 8.440 -3.623 -4.969 1.00 0.00 H new ATOM 0 HE1 MET A 85 5.666 -2.976 -2.690 1.00 0.00 H new ATOM 0 HE2 MET A 85 6.418 -2.839 -4.297 1.00 0.00 H new ATOM 0 HE3 MET A 85 6.076 -4.444 -3.609 1.00 0.00 H new ATOM 1262 N PHE A 86 10.941 -2.953 -6.227 1.00 0.00 N ATOM 1263 CA PHE A 86 11.643 -1.719 -6.559 1.00 0.00 C ATOM 1264 C PHE A 86 10.800 -0.500 -6.198 1.00 0.00 C ATOM 1265 O PHE A 86 9.572 -0.530 -6.292 1.00 0.00 O ATOM 1266 CB PHE A 86 11.991 -1.690 -8.049 1.00 0.00 C ATOM 1267 CG PHE A 86 13.055 -0.689 -8.396 1.00 0.00 C ATOM 1268 CD1 PHE A 86 14.394 -0.985 -8.197 1.00 0.00 C ATOM 1269 CD2 PHE A 86 12.717 0.547 -8.923 1.00 0.00 C ATOM 1270 CE1 PHE A 86 15.376 -0.065 -8.515 1.00 0.00 C ATOM 1271 CE2 PHE A 86 13.694 1.471 -9.244 1.00 0.00 C ATOM 1272 CZ PHE A 86 15.025 1.164 -9.040 1.00 0.00 C ATOM 0 H PHE A 86 9.969 -2.981 -6.534 1.00 0.00 H new ATOM 0 HA PHE A 86 12.564 -1.687 -5.977 1.00 0.00 H new ATOM 0 HB2 PHE A 86 12.323 -2.682 -8.356 1.00 0.00 H new ATOM 0 HB3 PHE A 86 11.090 -1.464 -8.620 1.00 0.00 H new ATOM 0 HD1 PHE A 86 14.674 -1.945 -7.789 1.00 0.00 H new ATOM 0 HD2 PHE A 86 11.678 0.792 -9.085 1.00 0.00 H new ATOM 0 HE1 PHE A 86 16.416 -0.307 -8.353 1.00 0.00 H new ATOM 0 HE2 PHE A 86 13.417 2.431 -9.654 1.00 0.00 H new ATOM 0 HZ PHE A 86 15.790 1.884 -9.290 1.00 0.00 H new ATOM 1282 N LEU A 87 11.467 0.572 -5.784 1.00 0.00 N ATOM 1283 CA LEU A 87 10.780 1.802 -5.407 1.00 0.00 C ATOM 1284 C LEU A 87 11.666 3.019 -5.656 1.00 0.00 C ATOM 1285 O LEU A 87 12.872 2.978 -5.415 1.00 0.00 O ATOM 1286 CB LEU A 87 10.368 1.750 -3.935 1.00 0.00 C ATOM 1287 CG LEU A 87 9.500 0.560 -3.523 1.00 0.00 C ATOM 1288 CD1 LEU A 87 9.660 0.271 -2.039 1.00 0.00 C ATOM 1289 CD2 LEU A 87 8.039 0.823 -3.862 1.00 0.00 C ATOM 0 H LEU A 87 12.483 0.614 -5.701 1.00 0.00 H new ATOM 0 HA LEU A 87 9.886 1.893 -6.025 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.272 1.743 -3.325 1.00 0.00 H new ATOM 0 HB3 LEU A 87 9.829 2.667 -3.696 1.00 0.00 H new ATOM 0 HG LEU A 87 9.830 -0.316 -4.081 1.00 0.00 H new ATOM 0 HD11 LEU A 87 9.035 -0.579 -1.764 1.00 0.00 H new ATOM 0 HD12 LEU A 87 10.703 0.039 -1.824 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.357 1.145 -1.463 1.00 0.00 H new ATOM 0 HD21 LEU A 87 7.436 -0.034 -3.562 1.00 0.00 H new ATOM 0 HD22 LEU A 87 7.697 1.711 -3.331 1.00 0.00 H new ATOM 0 HD23 LEU A 87 7.937 0.980 -4.936 1.00 0.00 H new ATOM 1301 N GLN A 88 11.059 4.098 -6.137 1.00 0.00 N ATOM 1302 CA GLN A 88 11.794 5.327 -6.417 1.00 0.00 C ATOM 1303 C GLN A 88 11.208 6.500 -5.639 1.00 0.00 C ATOM 1304 O GLN A 88 10.002 6.744 -5.678 1.00 0.00 O ATOM 1305 CB GLN A 88 11.770 5.630 -7.916 1.00 0.00 C ATOM 1306 CG GLN A 88 12.589 4.656 -8.747 1.00 0.00 C ATOM 1307 CD GLN A 88 12.976 5.224 -10.098 1.00 0.00 C ATOM 1308 OE1 GLN A 88 12.579 4.702 -11.141 1.00 0.00 O ATOM 1309 NE2 GLN A 88 13.756 6.299 -10.088 1.00 0.00 N ATOM 0 H GLN A 88 10.061 4.147 -6.341 1.00 0.00 H new ATOM 0 HA GLN A 88 12.827 5.184 -6.099 1.00 0.00 H new ATOM 0 HB2 GLN A 88 10.738 5.613 -8.265 1.00 0.00 H new ATOM 0 HB3 GLN A 88 12.146 6.640 -8.080 1.00 0.00 H new ATOM 0 HG2 GLN A 88 13.491 4.386 -8.199 1.00 0.00 H new ATOM 0 HG3 GLN A 88 12.018 3.739 -8.893 1.00 0.00 H new ATOM 0 HE21 GLN A 88 14.062 6.699 -9.201 1.00 0.00 H new ATOM 0 HE22 GLN A 88 14.049 6.725 -10.967 1.00 0.00 H new ATOM 1318 N TYR A 89 12.069 7.224 -4.932 1.00 0.00 N ATOM 1319 CA TYR A 89 11.637 8.371 -4.143 1.00 0.00 C ATOM 1320 C TYR A 89 12.696 9.469 -4.152 1.00 0.00 C ATOM 1321 O TYR A 89 13.787 9.292 -4.694 1.00 0.00 O ATOM 1322 CB TYR A 89 11.342 7.944 -2.704 1.00 0.00 C ATOM 1323 CG TYR A 89 12.451 7.133 -2.073 1.00 0.00 C ATOM 1324 CD1 TYR A 89 13.667 7.720 -1.745 1.00 0.00 C ATOM 1325 CD2 TYR A 89 12.284 5.779 -1.807 1.00 0.00 C ATOM 1326 CE1 TYR A 89 14.684 6.983 -1.169 1.00 0.00 C ATOM 1327 CE2 TYR A 89 13.295 5.035 -1.231 1.00 0.00 C ATOM 1328 CZ TYR A 89 14.493 5.641 -0.914 1.00 0.00 C ATOM 1329 OH TYR A 89 15.503 4.902 -0.341 1.00 0.00 O ATOM 0 H TYR A 89 13.071 7.036 -4.889 1.00 0.00 H new ATOM 0 HA TYR A 89 10.726 8.766 -4.592 1.00 0.00 H new ATOM 0 HB2 TYR A 89 11.165 8.833 -2.099 1.00 0.00 H new ATOM 0 HB3 TYR A 89 10.422 7.359 -2.689 1.00 0.00 H new ATOM 0 HD1 TYR A 89 13.820 8.770 -1.944 1.00 0.00 H new ATOM 0 HD2 TYR A 89 11.348 5.301 -2.055 1.00 0.00 H new ATOM 0 HE1 TYR A 89 15.623 7.455 -0.920 1.00 0.00 H new ATOM 0 HE2 TYR A 89 13.148 3.984 -1.030 1.00 0.00 H new ATOM 0 HH TYR A 89 16.045 5.480 0.235 1.00 0.00 H new ATOM 1339 N THR A 90 12.365 10.606 -3.547 1.00 0.00 N ATOM 1340 CA THR A 90 13.285 11.734 -3.485 1.00 0.00 C ATOM 1341 C THR A 90 13.600 12.109 -2.041 1.00 0.00 C ATOM 1342 O THR A 90 12.734 12.040 -1.169 1.00 0.00 O ATOM 1343 CB THR A 90 12.712 12.967 -4.210 1.00 0.00 C ATOM 1344 OG1 THR A 90 11.499 13.387 -3.577 1.00 0.00 O ATOM 1345 CG2 THR A 90 12.445 12.657 -5.675 1.00 0.00 C ATOM 0 H THR A 90 11.466 10.769 -3.093 1.00 0.00 H new ATOM 0 HA THR A 90 14.202 11.421 -3.984 1.00 0.00 H new ATOM 0 HB THR A 90 13.447 13.769 -4.153 1.00 0.00 H new ATOM 0 HG1 THR A 90 11.142 14.172 -4.042 1.00 0.00 H new ATOM 0 HG21 THR A 90 12.041 13.542 -6.166 1.00 0.00 H new ATOM 0 HG22 THR A 90 13.376 12.366 -6.161 1.00 0.00 H new ATOM 0 HG23 THR A 90 11.726 11.841 -5.749 1.00 0.00 H new ATOM 1353 N VAL A 91 14.844 12.506 -1.795 1.00 0.00 N ATOM 1354 CA VAL A 91 15.272 12.894 -0.456 1.00 0.00 C ATOM 1355 C VAL A 91 15.074 14.388 -0.227 1.00 0.00 C ATOM 1356 O VAL A 91 15.340 15.216 -1.098 1.00 0.00 O ATOM 1357 CB VAL A 91 16.752 12.541 -0.216 1.00 0.00 C ATOM 1358 CG1 VAL A 91 17.196 13.009 1.161 1.00 0.00 C ATOM 1359 CG2 VAL A 91 16.976 11.045 -0.378 1.00 0.00 C ATOM 0 H VAL A 91 15.573 12.568 -2.505 1.00 0.00 H new ATOM 0 HA VAL A 91 14.654 12.337 0.248 1.00 0.00 H new ATOM 0 HB VAL A 91 17.356 13.058 -0.961 1.00 0.00 H new ATOM 0 HG11 VAL A 91 18.244 12.751 1.313 1.00 0.00 H new ATOM 0 HG12 VAL A 91 17.074 14.090 1.235 1.00 0.00 H new ATOM 0 HG13 VAL A 91 16.589 12.522 1.924 1.00 0.00 H new ATOM 0 HG21 VAL A 91 18.027 10.814 -0.205 1.00 0.00 H new ATOM 0 HG22 VAL A 91 16.362 10.505 0.343 1.00 0.00 H new ATOM 0 HG23 VAL A 91 16.700 10.743 -1.388 1.00 0.00 H new ATOM 1369 N PRO A 92 14.594 14.743 0.974 1.00 0.00 N ATOM 1370 CA PRO A 92 14.350 16.140 1.348 1.00 0.00 C ATOM 1371 C PRO A 92 15.644 16.928 1.522 1.00 0.00 C ATOM 1372 O PRO A 92 16.452 16.627 2.399 1.00 0.00 O ATOM 1373 CB PRO A 92 13.610 16.026 2.683 1.00 0.00 C ATOM 1374 CG PRO A 92 14.038 14.713 3.243 1.00 0.00 C ATOM 1375 CD PRO A 92 14.254 13.809 2.061 1.00 0.00 C ATOM 0 HA PRO A 92 13.792 16.676 0.580 1.00 0.00 H new ATOM 0 HB2 PRO A 92 13.872 16.846 3.352 1.00 0.00 H new ATOM 0 HB3 PRO A 92 12.530 16.063 2.541 1.00 0.00 H new ATOM 0 HG2 PRO A 92 14.953 14.817 3.827 1.00 0.00 H new ATOM 0 HG3 PRO A 92 13.278 14.307 3.911 1.00 0.00 H new ATOM 0 HD2 PRO A 92 15.057 13.095 2.243 1.00 0.00 H new ATOM 0 HD3 PRO A 92 13.360 13.231 1.829 1.00 0.00 H new ATOM 1383 N GLY A 93 15.833 17.939 0.680 1.00 0.00 N ATOM 1384 CA GLY A 93 17.031 18.756 0.758 1.00 0.00 C ATOM 1385 C GLY A 93 18.201 18.140 0.017 1.00 0.00 C ATOM 1386 O GLY A 93 19.356 18.327 0.400 1.00 0.00 O ATOM 0 H GLY A 93 15.178 18.207 -0.055 1.00 0.00 H new ATOM 0 HA2 GLY A 93 16.822 19.743 0.345 1.00 0.00 H new ATOM 0 HA3 GLY A 93 17.302 18.899 1.804 1.00 0.00 H new ATOM 1390 N THR A 94 17.903 17.402 -1.048 1.00 0.00 N ATOM 1391 CA THR A 94 18.938 16.755 -1.843 1.00 0.00 C ATOM 1392 C THR A 94 18.559 16.724 -3.320 1.00 0.00 C ATOM 1393 O THR A 94 17.403 16.488 -3.668 1.00 0.00 O ATOM 1394 CB THR A 94 19.199 15.315 -1.362 1.00 0.00 C ATOM 1395 OG1 THR A 94 19.530 15.317 0.031 1.00 0.00 O ATOM 1396 CG2 THR A 94 20.327 14.674 -2.156 1.00 0.00 C ATOM 0 H THR A 94 16.952 17.238 -1.379 1.00 0.00 H new ATOM 0 HA THR A 94 19.847 17.343 -1.716 1.00 0.00 H new ATOM 0 HB THR A 94 18.291 14.733 -1.519 1.00 0.00 H new ATOM 0 HG1 THR A 94 19.693 14.398 0.330 1.00 0.00 H new ATOM 0 HG21 THR A 94 20.492 13.658 -1.798 1.00 0.00 H new ATOM 0 HG22 THR A 94 20.059 14.647 -3.212 1.00 0.00 H new ATOM 0 HG23 THR A 94 21.239 15.257 -2.028 1.00 0.00 H new ATOM 1404 N GLU A 95 19.541 16.965 -4.183 1.00 0.00 N ATOM 1405 CA GLU A 95 19.309 16.965 -5.623 1.00 0.00 C ATOM 1406 C GLU A 95 19.529 15.574 -6.209 1.00 0.00 C ATOM 1407 O GLU A 95 20.646 15.056 -6.204 1.00 0.00 O ATOM 1408 CB GLU A 95 20.232 17.973 -6.311 1.00 0.00 C ATOM 1409 CG GLU A 95 21.708 17.650 -6.158 1.00 0.00 C ATOM 1410 CD GLU A 95 22.601 18.829 -6.491 1.00 0.00 C ATOM 1411 OE1 GLU A 95 22.887 19.036 -7.689 1.00 0.00 O ATOM 1412 OE2 GLU A 95 23.015 19.544 -5.555 1.00 0.00 O ATOM 0 H GLU A 95 20.504 17.163 -3.911 1.00 0.00 H new ATOM 0 HA GLU A 95 18.273 17.254 -5.798 1.00 0.00 H new ATOM 0 HB2 GLU A 95 19.986 18.013 -7.372 1.00 0.00 H new ATOM 0 HB3 GLU A 95 20.042 18.965 -5.902 1.00 0.00 H new ATOM 0 HG2 GLU A 95 21.902 17.330 -5.134 1.00 0.00 H new ATOM 0 HG3 GLU A 95 21.962 16.812 -6.807 1.00 0.00 H new ATOM 1419 N GLY A 96 18.456 14.973 -6.714 1.00 0.00 N ATOM 1420 CA GLY A 96 18.552 13.647 -7.296 1.00 0.00 C ATOM 1421 C GLY A 96 17.462 12.717 -6.803 1.00 0.00 C ATOM 1422 O GLY A 96 16.681 13.075 -5.922 1.00 0.00 O ATOM 0 H GLY A 96 17.521 15.381 -6.730 1.00 0.00 H new ATOM 0 HA2 GLY A 96 18.495 13.725 -8.382 1.00 0.00 H new ATOM 0 HA3 GLY A 96 19.526 13.219 -7.058 1.00 0.00 H new ATOM 1426 N VAL A 97 17.407 11.518 -7.374 1.00 0.00 N ATOM 1427 CA VAL A 97 16.404 10.532 -6.988 1.00 0.00 C ATOM 1428 C VAL A 97 17.058 9.254 -6.475 1.00 0.00 C ATOM 1429 O VAL A 97 17.994 8.734 -7.083 1.00 0.00 O ATOM 1430 CB VAL A 97 15.477 10.183 -8.167 1.00 0.00 C ATOM 1431 CG1 VAL A 97 14.408 9.193 -7.731 1.00 0.00 C ATOM 1432 CG2 VAL A 97 14.846 11.444 -8.739 1.00 0.00 C ATOM 0 H VAL A 97 18.045 11.206 -8.106 1.00 0.00 H new ATOM 0 HA VAL A 97 15.812 10.979 -6.190 1.00 0.00 H new ATOM 0 HB VAL A 97 16.074 9.715 -8.950 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.762 8.958 -8.577 1.00 0.00 H new ATOM 0 HG12 VAL A 97 14.883 8.280 -7.372 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.812 9.631 -6.930 1.00 0.00 H new ATOM 0 HG21 VAL A 97 14.194 11.179 -9.571 1.00 0.00 H new ATOM 0 HG22 VAL A 97 14.262 11.942 -7.965 1.00 0.00 H new ATOM 0 HG23 VAL A 97 15.629 12.115 -9.091 1.00 0.00 H new ATOM 1442 N THR A 98 16.559 8.752 -5.350 1.00 0.00 N ATOM 1443 CA THR A 98 17.095 7.534 -4.753 1.00 0.00 C ATOM 1444 C THR A 98 16.154 6.355 -4.970 1.00 0.00 C ATOM 1445 O THR A 98 14.942 6.477 -4.794 1.00 0.00 O ATOM 1446 CB THR A 98 17.340 7.710 -3.242 1.00 0.00 C ATOM 1447 OG1 THR A 98 18.423 8.621 -3.024 1.00 0.00 O ATOM 1448 CG2 THR A 98 17.655 6.374 -2.586 1.00 0.00 C ATOM 0 H THR A 98 15.785 9.170 -4.834 1.00 0.00 H new ATOM 0 HA THR A 98 18.046 7.332 -5.247 1.00 0.00 H new ATOM 0 HB THR A 98 16.432 8.112 -2.793 1.00 0.00 H new ATOM 0 HG1 THR A 98 18.571 8.729 -2.061 1.00 0.00 H new ATOM 0 HG21 THR A 98 17.824 6.523 -1.520 1.00 0.00 H new ATOM 0 HG22 THR A 98 16.817 5.692 -2.728 1.00 0.00 H new ATOM 0 HG23 THR A 98 18.550 5.948 -3.039 1.00 0.00 H new ATOM 1456 N GLN A 99 16.720 5.215 -5.352 1.00 0.00 N ATOM 1457 CA GLN A 99 15.929 4.014 -5.593 1.00 0.00 C ATOM 1458 C GLN A 99 16.255 2.933 -4.567 1.00 0.00 C ATOM 1459 O GLN A 99 17.405 2.781 -4.154 1.00 0.00 O ATOM 1460 CB GLN A 99 16.183 3.485 -7.006 1.00 0.00 C ATOM 1461 CG GLN A 99 17.553 2.850 -7.181 1.00 0.00 C ATOM 1462 CD GLN A 99 18.681 3.856 -7.062 1.00 0.00 C ATOM 1463 OE1 GLN A 99 19.203 4.094 -5.972 1.00 0.00 O ATOM 1464 NE2 GLN A 99 19.065 4.451 -8.185 1.00 0.00 N ATOM 0 H GLN A 99 17.722 5.098 -5.501 1.00 0.00 H new ATOM 0 HA GLN A 99 14.876 4.277 -5.495 1.00 0.00 H new ATOM 0 HB2 GLN A 99 15.417 2.750 -7.253 1.00 0.00 H new ATOM 0 HB3 GLN A 99 16.079 4.305 -7.716 1.00 0.00 H new ATOM 0 HG2 GLN A 99 17.686 2.070 -6.432 1.00 0.00 H new ATOM 0 HG3 GLN A 99 17.603 2.367 -8.157 1.00 0.00 H new ATOM 0 HE21 GLN A 99 18.604 4.223 -9.066 1.00 0.00 H new ATOM 0 HE22 GLN A 99 19.821 5.136 -8.167 1.00 0.00 H new ATOM 1473 N LEU A 100 15.235 2.185 -4.159 1.00 0.00 N ATOM 1474 CA LEU A 100 15.413 1.118 -3.181 1.00 0.00 C ATOM 1475 C LEU A 100 15.167 -0.248 -3.814 1.00 0.00 C ATOM 1476 O LEU A 100 14.498 -0.357 -4.842 1.00 0.00 O ATOM 1477 CB LEU A 100 14.465 1.322 -1.997 1.00 0.00 C ATOM 1478 CG LEU A 100 14.951 0.789 -0.649 1.00 0.00 C ATOM 1479 CD1 LEU A 100 15.746 1.854 0.091 1.00 0.00 C ATOM 1480 CD2 LEU A 100 13.775 0.316 0.193 1.00 0.00 C ATOM 0 H LEU A 100 14.277 2.298 -4.490 1.00 0.00 H new ATOM 0 HA LEU A 100 16.443 1.153 -2.825 1.00 0.00 H new ATOM 0 HB2 LEU A 100 14.269 2.389 -1.894 1.00 0.00 H new ATOM 0 HB3 LEU A 100 13.514 0.845 -2.232 1.00 0.00 H new ATOM 0 HG LEU A 100 15.607 -0.063 -0.831 1.00 0.00 H new ATOM 0 HD11 LEU A 100 16.084 1.457 1.048 1.00 0.00 H new ATOM 0 HD12 LEU A 100 16.610 2.144 -0.507 1.00 0.00 H new ATOM 0 HD13 LEU A 100 15.115 2.726 0.263 1.00 0.00 H new ATOM 0 HD21 LEU A 100 14.140 -0.060 1.149 1.00 0.00 H new ATOM 0 HD22 LEU A 100 13.094 1.149 0.367 1.00 0.00 H new ATOM 0 HD23 LEU A 100 13.248 -0.480 -0.333 1.00 0.00 H new ATOM 1492 N LYS A 101 15.710 -1.289 -3.193 1.00 0.00 N ATOM 1493 CA LYS A 101 15.548 -2.649 -3.692 1.00 0.00 C ATOM 1494 C LYS A 101 15.279 -3.621 -2.547 1.00 0.00 C ATOM 1495 O LYS A 101 15.934 -3.565 -1.506 1.00 0.00 O ATOM 1496 CB LYS A 101 16.797 -3.084 -4.462 1.00 0.00 C ATOM 1497 CG LYS A 101 16.510 -4.079 -5.573 1.00 0.00 C ATOM 1498 CD LYS A 101 17.717 -4.268 -6.477 1.00 0.00 C ATOM 1499 CE LYS A 101 17.798 -3.177 -7.534 1.00 0.00 C ATOM 1500 NZ LYS A 101 16.824 -3.401 -8.637 1.00 0.00 N ATOM 0 H LYS A 101 16.267 -1.217 -2.342 1.00 0.00 H new ATOM 0 HA LYS A 101 14.691 -2.662 -4.365 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.275 -2.203 -4.889 1.00 0.00 H new ATOM 0 HB3 LYS A 101 17.508 -3.526 -3.764 1.00 0.00 H new ATOM 0 HG2 LYS A 101 16.225 -5.038 -5.140 1.00 0.00 H new ATOM 0 HG3 LYS A 101 15.662 -3.732 -6.164 1.00 0.00 H new ATOM 0 HD2 LYS A 101 18.627 -4.263 -5.877 1.00 0.00 H new ATOM 0 HD3 LYS A 101 17.661 -5.243 -6.962 1.00 0.00 H new ATOM 0 HE2 LYS A 101 17.607 -2.209 -7.072 1.00 0.00 H new ATOM 0 HE3 LYS A 101 18.808 -3.141 -7.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 17.245 -3.099 -9.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 16.584 -4.412 -8.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 15.962 -2.849 -8.456 1.00 0.00 H new ATOM 1514 N LEU A 102 14.314 -4.511 -2.747 1.00 0.00 N ATOM 1515 CA LEU A 102 13.960 -5.497 -1.732 1.00 0.00 C ATOM 1516 C LEU A 102 13.973 -6.907 -2.314 1.00 0.00 C ATOM 1517 O LEU A 102 13.406 -7.157 -3.378 1.00 0.00 O ATOM 1518 CB LEU A 102 12.580 -5.186 -1.150 1.00 0.00 C ATOM 1519 CG LEU A 102 12.264 -3.707 -0.926 1.00 0.00 C ATOM 1520 CD1 LEU A 102 10.766 -3.499 -0.769 1.00 0.00 C ATOM 1521 CD2 LEU A 102 13.008 -3.181 0.293 1.00 0.00 C ATOM 0 H LEU A 102 13.762 -4.570 -3.603 1.00 0.00 H new ATOM 0 HA LEU A 102 14.703 -5.446 -0.936 1.00 0.00 H new ATOM 0 HB2 LEU A 102 11.824 -5.601 -1.817 1.00 0.00 H new ATOM 0 HB3 LEU A 102 12.484 -5.706 -0.197 1.00 0.00 H new ATOM 0 HG LEU A 102 12.598 -3.148 -1.800 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.560 -2.440 -0.610 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.255 -3.837 -1.671 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.407 -4.071 0.087 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.771 -2.127 0.437 1.00 0.00 H new ATOM 0 HD22 LEU A 102 12.705 -3.745 1.175 1.00 0.00 H new ATOM 0 HD23 LEU A 102 14.081 -3.294 0.141 1.00 0.00 H new ATOM 1533 N THR A 103 14.624 -7.827 -1.608 1.00 0.00 N ATOM 1534 CA THR A 103 14.710 -9.212 -2.053 1.00 0.00 C ATOM 1535 C THR A 103 14.651 -10.174 -0.872 1.00 0.00 C ATOM 1536 O THR A 103 15.066 -9.838 0.237 1.00 0.00 O ATOM 1537 CB THR A 103 16.006 -9.468 -2.844 1.00 0.00 C ATOM 1538 OG1 THR A 103 16.081 -8.579 -3.964 1.00 0.00 O ATOM 1539 CG2 THR A 103 16.069 -10.909 -3.330 1.00 0.00 C ATOM 0 H THR A 103 15.099 -7.637 -0.726 1.00 0.00 H new ATOM 0 HA THR A 103 13.854 -9.388 -2.705 1.00 0.00 H new ATOM 0 HB THR A 103 16.851 -9.288 -2.180 1.00 0.00 H new ATOM 0 HG1 THR A 103 16.909 -8.747 -4.461 1.00 0.00 H new ATOM 0 HG21 THR A 103 16.993 -11.065 -3.886 1.00 0.00 H new ATOM 0 HG22 THR A 103 16.042 -11.583 -2.474 1.00 0.00 H new ATOM 0 HG23 THR A 103 15.217 -11.112 -3.979 1.00 0.00 H new ATOM 1547 N VAL A 104 14.132 -11.373 -1.117 1.00 0.00 N ATOM 1548 CA VAL A 104 14.020 -12.386 -0.073 1.00 0.00 C ATOM 1549 C VAL A 104 15.369 -13.039 0.205 1.00 0.00 C ATOM 1550 O VAL A 104 16.000 -13.594 -0.694 1.00 0.00 O ATOM 1551 CB VAL A 104 13.003 -13.477 -0.457 1.00 0.00 C ATOM 1552 CG1 VAL A 104 12.977 -14.576 0.595 1.00 0.00 C ATOM 1553 CG2 VAL A 104 11.619 -12.873 -0.643 1.00 0.00 C ATOM 0 H VAL A 104 13.782 -11.667 -2.029 1.00 0.00 H new ATOM 0 HA VAL A 104 13.673 -11.877 0.827 1.00 0.00 H new ATOM 0 HB VAL A 104 13.311 -13.920 -1.404 1.00 0.00 H new ATOM 0 HG11 VAL A 104 12.253 -15.338 0.307 1.00 0.00 H new ATOM 0 HG12 VAL A 104 13.966 -15.027 0.675 1.00 0.00 H new ATOM 0 HG13 VAL A 104 12.693 -14.151 1.558 1.00 0.00 H new ATOM 0 HG21 VAL A 104 10.913 -13.658 -0.914 1.00 0.00 H new ATOM 0 HG22 VAL A 104 11.299 -12.403 0.287 1.00 0.00 H new ATOM 0 HG23 VAL A 104 11.652 -12.125 -1.435 1.00 0.00 H new ATOM 1563 N VAL A 105 15.807 -12.969 1.459 1.00 0.00 N ATOM 1564 CA VAL A 105 17.081 -13.555 1.858 1.00 0.00 C ATOM 1565 C VAL A 105 17.154 -15.028 1.470 1.00 0.00 C ATOM 1566 O VAL A 105 16.149 -15.738 1.501 1.00 0.00 O ATOM 1567 CB VAL A 105 17.309 -13.423 3.375 1.00 0.00 C ATOM 1568 CG1 VAL A 105 17.724 -12.003 3.731 1.00 0.00 C ATOM 1569 CG2 VAL A 105 16.058 -13.829 4.139 1.00 0.00 C ATOM 0 H VAL A 105 15.298 -12.512 2.216 1.00 0.00 H new ATOM 0 HA VAL A 105 17.861 -13.005 1.332 1.00 0.00 H new ATOM 0 HB VAL A 105 18.117 -14.095 3.663 1.00 0.00 H new ATOM 0 HG11 VAL A 105 17.881 -11.929 4.807 1.00 0.00 H new ATOM 0 HG12 VAL A 105 18.649 -11.753 3.211 1.00 0.00 H new ATOM 0 HG13 VAL A 105 16.940 -11.308 3.430 1.00 0.00 H new ATOM 0 HG21 VAL A 105 16.237 -13.730 5.210 1.00 0.00 H new ATOM 0 HG22 VAL A 105 15.229 -13.184 3.848 1.00 0.00 H new ATOM 0 HG23 VAL A 105 15.810 -14.865 3.907 1.00 0.00 H new ATOM 1579 N GLU A 106 18.349 -15.480 1.106 1.00 0.00 N ATOM 1580 CA GLU A 106 18.552 -16.869 0.712 1.00 0.00 C ATOM 1581 C GLU A 106 18.790 -17.752 1.934 1.00 0.00 C ATOM 1582 O GLU A 106 19.639 -18.643 1.913 1.00 0.00 O ATOM 1583 CB GLU A 106 19.737 -16.982 -0.250 1.00 0.00 C ATOM 1584 CG GLU A 106 19.411 -16.550 -1.670 1.00 0.00 C ATOM 1585 CD GLU A 106 20.315 -17.201 -2.700 1.00 0.00 C ATOM 1586 OE1 GLU A 106 21.528 -17.322 -2.432 1.00 0.00 O ATOM 1587 OE2 GLU A 106 19.807 -17.588 -3.773 1.00 0.00 O ATOM 0 H GLU A 106 19.191 -14.905 1.076 1.00 0.00 H new ATOM 0 HA GLU A 106 17.649 -17.212 0.207 1.00 0.00 H new ATOM 0 HB2 GLU A 106 20.559 -16.373 0.126 1.00 0.00 H new ATOM 0 HB3 GLU A 106 20.086 -18.015 -0.264 1.00 0.00 H new ATOM 0 HG2 GLU A 106 18.374 -16.800 -1.893 1.00 0.00 H new ATOM 0 HG3 GLU A 106 19.501 -15.466 -1.746 1.00 0.00 H new ATOM 1594 N ASP A 107 18.033 -17.497 2.996 1.00 0.00 N ATOM 1595 CA ASP A 107 18.160 -18.269 4.227 1.00 0.00 C ATOM 1596 C ASP A 107 17.073 -19.335 4.314 1.00 0.00 C ATOM 1597 O ASP A 107 16.038 -19.237 3.655 1.00 0.00 O ATOM 1598 CB ASP A 107 18.083 -17.344 5.443 1.00 0.00 C ATOM 1599 CG ASP A 107 19.294 -16.440 5.560 1.00 0.00 C ATOM 1600 OD1 ASP A 107 20.402 -16.961 5.812 1.00 0.00 O ATOM 1601 OD2 ASP A 107 19.136 -15.212 5.400 1.00 0.00 O ATOM 0 H ASP A 107 17.326 -16.763 3.029 1.00 0.00 H new ATOM 0 HA ASP A 107 19.130 -18.765 4.218 1.00 0.00 H new ATOM 0 HB2 ASP A 107 17.183 -16.733 5.375 1.00 0.00 H new ATOM 0 HB3 ASP A 107 17.993 -17.945 6.348 1.00 0.00 H new ATOM 1606 N VAL A 108 17.316 -20.355 5.131 1.00 0.00 N ATOM 1607 CA VAL A 108 16.359 -21.441 5.305 1.00 0.00 C ATOM 1608 C VAL A 108 14.925 -20.928 5.220 1.00 0.00 C ATOM 1609 O VAL A 108 14.628 -19.809 5.639 1.00 0.00 O ATOM 1610 CB VAL A 108 16.558 -22.155 6.655 1.00 0.00 C ATOM 1611 CG1 VAL A 108 16.192 -21.232 7.807 1.00 0.00 C ATOM 1612 CG2 VAL A 108 15.738 -23.436 6.706 1.00 0.00 C ATOM 0 H VAL A 108 18.168 -20.452 5.683 1.00 0.00 H new ATOM 0 HA VAL A 108 16.537 -22.152 4.498 1.00 0.00 H new ATOM 0 HB VAL A 108 17.611 -22.420 6.754 1.00 0.00 H new ATOM 0 HG11 VAL A 108 16.339 -21.754 8.752 1.00 0.00 H new ATOM 0 HG12 VAL A 108 16.827 -20.346 7.779 1.00 0.00 H new ATOM 0 HG13 VAL A 108 15.148 -20.933 7.716 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.891 -23.928 7.667 1.00 0.00 H new ATOM 0 HG22 VAL A 108 14.682 -23.197 6.584 1.00 0.00 H new ATOM 0 HG23 VAL A 108 16.054 -24.102 5.903 1.00 0.00 H new ATOM 1622 N THR A 109 14.038 -21.755 4.677 1.00 0.00 N ATOM 1623 CA THR A 109 12.635 -21.386 4.537 1.00 0.00 C ATOM 1624 C THR A 109 12.018 -21.046 5.888 1.00 0.00 C ATOM 1625 O THR A 109 12.036 -21.859 6.813 1.00 0.00 O ATOM 1626 CB THR A 109 11.819 -22.517 3.883 1.00 0.00 C ATOM 1627 OG1 THR A 109 11.984 -23.731 4.623 1.00 0.00 O ATOM 1628 CG2 THR A 109 12.252 -22.734 2.441 1.00 0.00 C ATOM 0 H THR A 109 14.266 -22.685 4.327 1.00 0.00 H new ATOM 0 HA THR A 109 12.603 -20.506 3.894 1.00 0.00 H new ATOM 0 HB THR A 109 10.768 -22.227 3.890 1.00 0.00 H new ATOM 0 HG1 THR A 109 12.184 -23.519 5.559 1.00 0.00 H new ATOM 0 HG21 THR A 109 11.661 -23.537 2.001 1.00 0.00 H new ATOM 0 HG22 THR A 109 12.097 -21.817 1.873 1.00 0.00 H new ATOM 0 HG23 THR A 109 13.308 -23.004 2.415 1.00 0.00 H new ATOM 1636 N VAL A 110 11.472 -19.839 5.998 1.00 0.00 N ATOM 1637 CA VAL A 110 10.847 -19.392 7.237 1.00 0.00 C ATOM 1638 C VAL A 110 9.439 -18.866 6.984 1.00 0.00 C ATOM 1639 O VAL A 110 8.521 -19.118 7.764 1.00 0.00 O ATOM 1640 CB VAL A 110 11.680 -18.290 7.919 1.00 0.00 C ATOM 1641 CG1 VAL A 110 12.939 -18.878 8.538 1.00 0.00 C ATOM 1642 CG2 VAL A 110 12.028 -17.193 6.925 1.00 0.00 C ATOM 0 H VAL A 110 11.450 -19.153 5.243 1.00 0.00 H new ATOM 0 HA VAL A 110 10.795 -20.259 7.896 1.00 0.00 H new ATOM 0 HB VAL A 110 11.083 -17.849 8.717 1.00 0.00 H new ATOM 0 HG11 VAL A 110 13.515 -18.085 9.015 1.00 0.00 H new ATOM 0 HG12 VAL A 110 12.664 -19.625 9.283 1.00 0.00 H new ATOM 0 HG13 VAL A 110 13.542 -19.346 7.760 1.00 0.00 H new ATOM 0 HG21 VAL A 110 12.616 -16.423 7.424 1.00 0.00 H new ATOM 0 HG22 VAL A 110 12.606 -17.616 6.104 1.00 0.00 H new ATOM 0 HG23 VAL A 110 11.111 -16.752 6.534 1.00 0.00 H new ATOM 1652 N GLY A 111 9.275 -18.132 5.887 1.00 0.00 N ATOM 1653 CA GLY A 111 7.975 -17.582 5.551 1.00 0.00 C ATOM 1654 C GLY A 111 7.953 -16.947 4.174 1.00 0.00 C ATOM 1655 O GLY A 111 7.591 -15.779 4.028 1.00 0.00 O ATOM 0 H GLY A 111 10.019 -17.909 5.226 1.00 0.00 H new ATOM 0 HA2 GLY A 111 7.227 -18.373 5.595 1.00 0.00 H new ATOM 0 HA3 GLY A 111 7.695 -16.837 6.296 1.00 0.00 H new ATOM 1659 N ARG A 112 8.343 -17.716 3.163 1.00 0.00 N ATOM 1660 CA ARG A 112 8.370 -17.220 1.792 1.00 0.00 C ATOM 1661 C ARG A 112 7.007 -16.665 1.388 1.00 0.00 C ATOM 1662 O ARG A 112 6.900 -15.527 0.932 1.00 0.00 O ATOM 1663 CB ARG A 112 8.782 -18.337 0.832 1.00 0.00 C ATOM 1664 CG ARG A 112 9.098 -17.847 -0.572 1.00 0.00 C ATOM 1665 CD ARG A 112 10.553 -17.424 -0.700 1.00 0.00 C ATOM 1666 NE ARG A 112 10.928 -17.165 -2.087 1.00 0.00 N ATOM 1667 CZ ARG A 112 12.184 -17.162 -2.521 1.00 0.00 C ATOM 1668 NH1 ARG A 112 13.180 -17.402 -1.680 1.00 0.00 N ATOM 1669 NH2 ARG A 112 12.445 -16.918 -3.799 1.00 0.00 N ATOM 0 H ARG A 112 8.645 -18.685 3.267 1.00 0.00 H new ATOM 0 HA ARG A 112 9.102 -16.414 1.738 1.00 0.00 H new ATOM 0 HB2 ARG A 112 9.657 -18.847 1.235 1.00 0.00 H new ATOM 0 HB3 ARG A 112 7.980 -19.073 0.779 1.00 0.00 H new ATOM 0 HG2 ARG A 112 8.883 -18.637 -1.291 1.00 0.00 H new ATOM 0 HG3 ARG A 112 8.450 -17.006 -0.819 1.00 0.00 H new ATOM 0 HD2 ARG A 112 10.723 -16.527 -0.105 1.00 0.00 H new ATOM 0 HD3 ARG A 112 11.195 -18.204 -0.291 1.00 0.00 H new ATOM 0 HE ARG A 112 10.185 -16.976 -2.760 1.00 0.00 H new ATOM 0 HH11 ARG A 112 12.983 -17.590 -0.697 1.00 0.00 H new ATOM 0 HH12 ARG A 112 14.143 -17.399 -2.016 1.00 0.00 H new ATOM 0 HH21 ARG A 112 11.681 -16.733 -4.449 1.00 0.00 H new ATOM 0 HH22 ARG A 112 13.409 -16.916 -4.131 1.00 0.00 H new ATOM 1683 N ARG A 113 5.969 -17.477 1.560 1.00 0.00 N ATOM 1684 CA ARG A 113 4.614 -17.067 1.212 1.00 0.00 C ATOM 1685 C ARG A 113 4.284 -15.707 1.819 1.00 0.00 C ATOM 1686 O ARG A 113 3.674 -14.858 1.168 1.00 0.00 O ATOM 1687 CB ARG A 113 3.603 -18.110 1.693 1.00 0.00 C ATOM 1688 CG ARG A 113 3.748 -19.459 1.007 1.00 0.00 C ATOM 1689 CD ARG A 113 2.681 -20.438 1.473 1.00 0.00 C ATOM 1690 NE ARG A 113 2.941 -20.929 2.823 1.00 0.00 N ATOM 1691 CZ ARG A 113 2.306 -21.963 3.363 1.00 0.00 C ATOM 1692 NH1 ARG A 113 1.379 -22.612 2.672 1.00 0.00 N ATOM 1693 NH2 ARG A 113 2.599 -22.351 4.598 1.00 0.00 N ATOM 0 H ARG A 113 6.040 -18.422 1.938 1.00 0.00 H new ATOM 0 HA ARG A 113 4.554 -16.986 0.127 1.00 0.00 H new ATOM 0 HB2 ARG A 113 3.716 -18.245 2.769 1.00 0.00 H new ATOM 0 HB3 ARG A 113 2.595 -17.732 1.523 1.00 0.00 H new ATOM 0 HG2 ARG A 113 3.677 -19.329 -0.073 1.00 0.00 H new ATOM 0 HG3 ARG A 113 4.736 -19.870 1.215 1.00 0.00 H new ATOM 0 HD2 ARG A 113 1.706 -19.952 1.446 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.636 -21.281 0.783 1.00 0.00 H new ATOM 0 HE ARG A 113 3.649 -20.452 3.382 1.00 0.00 H new ATOM 0 HH11 ARG A 113 1.151 -22.318 1.722 1.00 0.00 H new ATOM 0 HH12 ARG A 113 0.894 -23.406 3.090 1.00 0.00 H new ATOM 0 HH21 ARG A 113 3.312 -21.855 5.133 1.00 0.00 H new ATOM 0 HH22 ARG A 113 2.111 -23.145 5.012 1.00 0.00 H new ATOM 1707 N GLN A 114 4.691 -15.507 3.068 1.00 0.00 N ATOM 1708 CA GLN A 114 4.438 -14.250 3.762 1.00 0.00 C ATOM 1709 C GLN A 114 5.025 -13.074 2.990 1.00 0.00 C ATOM 1710 O GLN A 114 4.298 -12.181 2.553 1.00 0.00 O ATOM 1711 CB GLN A 114 5.028 -14.295 5.173 1.00 0.00 C ATOM 1712 CG GLN A 114 4.684 -13.076 6.015 1.00 0.00 C ATOM 1713 CD GLN A 114 3.189 -12.873 6.163 1.00 0.00 C ATOM 1714 OE1 GLN A 114 2.394 -13.745 5.812 1.00 0.00 O ATOM 1715 NE2 GLN A 114 2.798 -11.717 6.686 1.00 0.00 N ATOM 0 H GLN A 114 5.197 -16.199 3.620 1.00 0.00 H new ATOM 0 HA GLN A 114 3.359 -14.113 3.831 1.00 0.00 H new ATOM 0 HB2 GLN A 114 4.668 -15.190 5.680 1.00 0.00 H new ATOM 0 HB3 GLN A 114 6.112 -14.383 5.102 1.00 0.00 H new ATOM 0 HG2 GLN A 114 5.132 -13.183 7.003 1.00 0.00 H new ATOM 0 HG3 GLN A 114 5.124 -12.189 5.560 1.00 0.00 H new ATOM 0 HE21 GLN A 114 3.491 -11.022 6.963 1.00 0.00 H new ATOM 0 HE22 GLN A 114 1.804 -11.524 6.811 1.00 0.00 H new ATOM 1724 N ALA A 115 6.343 -13.079 2.824 1.00 0.00 N ATOM 1725 CA ALA A 115 7.027 -12.013 2.103 1.00 0.00 C ATOM 1726 C ALA A 115 6.399 -11.788 0.732 1.00 0.00 C ATOM 1727 O ALA A 115 5.788 -10.749 0.481 1.00 0.00 O ATOM 1728 CB ALA A 115 8.507 -12.337 1.961 1.00 0.00 C ATOM 0 H ALA A 115 6.959 -13.810 3.179 1.00 0.00 H new ATOM 0 HA ALA A 115 6.921 -11.093 2.678 1.00 0.00 H new ATOM 0 HB1 ALA A 115 9.005 -11.532 1.421 1.00 0.00 H new ATOM 0 HB2 ALA A 115 8.953 -12.441 2.950 1.00 0.00 H new ATOM 0 HB3 ALA A 115 8.624 -13.271 1.411 1.00 0.00 H new ATOM 1734 N VAL A 116 6.555 -12.767 -0.154 1.00 0.00 N ATOM 1735 CA VAL A 116 6.003 -12.675 -1.500 1.00 0.00 C ATOM 1736 C VAL A 116 4.617 -12.041 -1.483 1.00 0.00 C ATOM 1737 O VAL A 116 4.282 -11.232 -2.348 1.00 0.00 O ATOM 1738 CB VAL A 116 5.914 -14.061 -2.165 1.00 0.00 C ATOM 1739 CG1 VAL A 116 5.274 -13.953 -3.541 1.00 0.00 C ATOM 1740 CG2 VAL A 116 7.292 -14.697 -2.258 1.00 0.00 C ATOM 0 H VAL A 116 7.059 -13.633 0.037 1.00 0.00 H new ATOM 0 HA VAL A 116 6.680 -12.046 -2.078 1.00 0.00 H new ATOM 0 HB VAL A 116 5.285 -14.701 -1.547 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.220 -14.942 -3.996 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.269 -13.543 -3.444 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.874 -13.297 -4.171 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.210 -15.676 -2.730 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.947 -14.061 -2.853 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.708 -14.811 -1.257 1.00 0.00 H new ATOM 1750 N ALA A 117 3.813 -12.415 -0.493 1.00 0.00 N ATOM 1751 CA ALA A 117 2.463 -11.881 -0.362 1.00 0.00 C ATOM 1752 C ALA A 117 2.489 -10.372 -0.137 1.00 0.00 C ATOM 1753 O ALA A 117 1.810 -9.620 -0.836 1.00 0.00 O ATOM 1754 CB ALA A 117 1.730 -12.573 0.777 1.00 0.00 C ATOM 0 H ALA A 117 4.073 -13.086 0.230 1.00 0.00 H new ATOM 0 HA ALA A 117 1.930 -12.075 -1.293 1.00 0.00 H new ATOM 0 HB1 ALA A 117 0.723 -12.164 0.863 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.671 -13.643 0.575 1.00 0.00 H new ATOM 0 HB3 ALA A 117 2.269 -12.409 1.710 1.00 0.00 H new ATOM 1760 N TRP A 118 3.274 -9.938 0.841 1.00 0.00 N ATOM 1761 CA TRP A 118 3.387 -8.519 1.158 1.00 0.00 C ATOM 1762 C TRP A 118 3.965 -7.743 -0.020 1.00 0.00 C ATOM 1763 O TRP A 118 3.675 -6.559 -0.199 1.00 0.00 O ATOM 1764 CB TRP A 118 4.264 -8.319 2.395 1.00 0.00 C ATOM 1765 CG TRP A 118 4.284 -6.904 2.887 1.00 0.00 C ATOM 1766 CD1 TRP A 118 3.667 -6.415 4.004 1.00 0.00 C ATOM 1767 CD2 TRP A 118 4.952 -5.794 2.278 1.00 0.00 C ATOM 1768 NE1 TRP A 118 3.912 -5.069 4.125 1.00 0.00 N ATOM 1769 CE2 TRP A 118 4.699 -4.664 3.079 1.00 0.00 C ATOM 1770 CE3 TRP A 118 5.742 -5.646 1.135 1.00 0.00 C ATOM 1771 CZ2 TRP A 118 5.206 -3.404 2.771 1.00 0.00 C ATOM 1772 CZ3 TRP A 118 6.245 -4.395 0.830 1.00 0.00 C ATOM 1773 CH2 TRP A 118 5.976 -3.288 1.646 1.00 0.00 C ATOM 0 H TRP A 118 3.842 -10.548 1.429 1.00 0.00 H new ATOM 0 HA TRP A 118 2.387 -8.138 1.365 1.00 0.00 H new ATOM 0 HB2 TRP A 118 3.906 -8.969 3.194 1.00 0.00 H new ATOM 0 HB3 TRP A 118 5.283 -8.630 2.163 1.00 0.00 H new ATOM 0 HD1 TRP A 118 3.074 -7.001 4.691 1.00 0.00 H new ATOM 0 HE1 TRP A 118 3.564 -4.468 4.872 1.00 0.00 H new ATOM 0 HE3 TRP A 118 5.956 -6.494 0.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 4.999 -2.549 3.398 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 6.855 -4.269 -0.052 1.00 0.00 H new ATOM 0 HH2 TRP A 118 6.385 -2.324 1.382 1.00 0.00 H new ATOM 1784 N LEU A 119 4.784 -8.415 -0.821 1.00 0.00 N ATOM 1785 CA LEU A 119 5.403 -7.788 -1.984 1.00 0.00 C ATOM 1786 C LEU A 119 4.345 -7.308 -2.972 1.00 0.00 C ATOM 1787 O LEU A 119 4.251 -6.117 -3.268 1.00 0.00 O ATOM 1788 CB LEU A 119 6.353 -8.769 -2.673 1.00 0.00 C ATOM 1789 CG LEU A 119 7.679 -9.033 -1.959 1.00 0.00 C ATOM 1790 CD1 LEU A 119 8.441 -10.155 -2.646 1.00 0.00 C ATOM 1791 CD2 LEU A 119 8.520 -7.765 -1.911 1.00 0.00 C ATOM 0 H LEU A 119 5.035 -9.394 -0.687 1.00 0.00 H new ATOM 0 HA LEU A 119 5.971 -6.924 -1.640 1.00 0.00 H new ATOM 0 HB2 LEU A 119 5.834 -9.720 -2.797 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.570 -8.392 -3.672 1.00 0.00 H new ATOM 0 HG LEU A 119 7.464 -9.342 -0.936 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.382 -10.329 -2.124 1.00 0.00 H new ATOM 0 HD12 LEU A 119 7.842 -11.066 -2.628 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.646 -9.876 -3.680 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.460 -7.971 -1.399 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.726 -7.426 -2.926 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.977 -6.988 -1.373 1.00 0.00 H new ATOM 1803 N VAL A 120 3.548 -8.244 -3.478 1.00 0.00 N ATOM 1804 CA VAL A 120 2.493 -7.917 -4.430 1.00 0.00 C ATOM 1805 C VAL A 120 1.384 -7.109 -3.766 1.00 0.00 C ATOM 1806 O VAL A 120 0.774 -6.242 -4.391 1.00 0.00 O ATOM 1807 CB VAL A 120 1.885 -9.188 -5.053 1.00 0.00 C ATOM 1808 CG1 VAL A 120 1.170 -10.013 -3.994 1.00 0.00 C ATOM 1809 CG2 VAL A 120 0.938 -8.825 -6.187 1.00 0.00 C ATOM 0 H VAL A 120 3.613 -9.235 -3.244 1.00 0.00 H new ATOM 0 HA VAL A 120 2.952 -7.319 -5.217 1.00 0.00 H new ATOM 0 HB VAL A 120 2.694 -9.792 -5.465 1.00 0.00 H new ATOM 0 HG11 VAL A 120 0.747 -10.907 -4.453 1.00 0.00 H new ATOM 0 HG12 VAL A 120 1.879 -10.304 -3.219 1.00 0.00 H new ATOM 0 HG13 VAL A 120 0.370 -9.420 -3.550 1.00 0.00 H new ATOM 0 HG21 VAL A 120 0.518 -9.735 -6.615 1.00 0.00 H new ATOM 0 HG22 VAL A 120 0.133 -8.199 -5.802 1.00 0.00 H new ATOM 0 HG23 VAL A 120 1.484 -8.280 -6.957 1.00 0.00 H new ATOM 1819 N ALA A 121 1.128 -7.400 -2.495 1.00 0.00 N ATOM 1820 CA ALA A 121 0.093 -6.699 -1.744 1.00 0.00 C ATOM 1821 C ALA A 121 0.354 -5.197 -1.721 1.00 0.00 C ATOM 1822 O ALA A 121 -0.457 -4.409 -2.207 1.00 0.00 O ATOM 1823 CB ALA A 121 0.010 -7.244 -0.326 1.00 0.00 C ATOM 0 H ALA A 121 1.623 -8.116 -1.964 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.861 -6.868 -2.243 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -0.767 -6.712 0.223 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -0.231 -8.306 -0.358 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.968 -7.105 0.174 1.00 0.00 H new ATOM 1829 N MET A 122 1.491 -4.807 -1.153 1.00 0.00 N ATOM 1830 CA MET A 122 1.858 -3.398 -1.068 1.00 0.00 C ATOM 1831 C MET A 122 1.577 -2.682 -2.385 1.00 0.00 C ATOM 1832 O MET A 122 0.685 -1.838 -2.467 1.00 0.00 O ATOM 1833 CB MET A 122 3.336 -3.256 -0.702 1.00 0.00 C ATOM 1834 CG MET A 122 3.736 -1.838 -0.327 1.00 0.00 C ATOM 1835 SD MET A 122 4.060 -0.804 -1.768 1.00 0.00 S ATOM 1836 CE MET A 122 3.832 0.830 -1.070 1.00 0.00 C ATOM 0 H MET A 122 2.173 -5.446 -0.745 1.00 0.00 H new ATOM 0 HA MET A 122 1.252 -2.937 -0.288 1.00 0.00 H new ATOM 0 HB2 MET A 122 3.561 -3.921 0.132 1.00 0.00 H new ATOM 0 HB3 MET A 122 3.944 -3.585 -1.545 1.00 0.00 H new ATOM 0 HG2 MET A 122 2.943 -1.386 0.269 1.00 0.00 H new ATOM 0 HG3 MET A 122 4.627 -1.870 0.300 1.00 0.00 H new ATOM 0 HE1 MET A 122 2.878 1.238 -1.404 1.00 0.00 H new ATOM 0 HE2 MET A 122 3.838 0.765 0.018 1.00 0.00 H new ATOM 0 HE3 MET A 122 4.641 1.482 -1.399 1.00 0.00 H new ATOM 1846 N HIS A 123 2.345 -3.026 -3.415 1.00 0.00 N ATOM 1847 CA HIS A 123 2.178 -2.415 -4.730 1.00 0.00 C ATOM 1848 C HIS A 123 0.699 -2.276 -5.080 1.00 0.00 C ATOM 1849 O HIS A 123 0.196 -1.168 -5.266 1.00 0.00 O ATOM 1850 CB HIS A 123 2.890 -3.248 -5.796 1.00 0.00 C ATOM 1851 CG HIS A 123 2.806 -2.660 -7.171 1.00 0.00 C ATOM 1852 ND1 HIS A 123 2.009 -1.577 -7.478 1.00 0.00 N ATOM 1853 CD2 HIS A 123 3.425 -3.008 -8.322 1.00 0.00 C ATOM 1854 CE1 HIS A 123 2.141 -1.286 -8.760 1.00 0.00 C ATOM 1855 NE2 HIS A 123 2.995 -2.140 -9.295 1.00 0.00 N ATOM 0 H HIS A 123 3.088 -3.723 -3.365 1.00 0.00 H new ATOM 0 HA HIS A 123 2.622 -1.420 -4.701 1.00 0.00 H new ATOM 0 HB2 HIS A 123 3.939 -3.357 -5.520 1.00 0.00 H new ATOM 0 HB3 HIS A 123 2.459 -4.249 -5.811 1.00 0.00 H new ATOM 0 HD2 HIS A 123 4.127 -3.818 -8.452 1.00 0.00 H new ATOM 0 HE1 HIS A 123 1.637 -0.486 -9.282 1.00 0.00 H new ATOM 0 HE2 HIS A 123 3.287 -2.153 -10.272 1.00 0.00 H new ATOM 1863 N LYS A 124 0.008 -3.407 -5.170 1.00 0.00 N ATOM 1864 CA LYS A 124 -1.413 -3.413 -5.497 1.00 0.00 C ATOM 1865 C LYS A 124 -2.140 -2.278 -4.783 1.00 0.00 C ATOM 1866 O LYS A 124 -3.018 -1.633 -5.356 1.00 0.00 O ATOM 1867 CB LYS A 124 -2.040 -4.755 -5.115 1.00 0.00 C ATOM 1868 CG LYS A 124 -2.003 -5.784 -6.232 1.00 0.00 C ATOM 1869 CD LYS A 124 -3.182 -6.740 -6.149 1.00 0.00 C ATOM 1870 CE LYS A 124 -2.955 -7.979 -7.001 1.00 0.00 C ATOM 1871 NZ LYS A 124 -2.138 -9.000 -6.288 1.00 0.00 N ATOM 0 H LYS A 124 0.410 -4.333 -5.021 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.513 -3.266 -6.572 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -1.518 -5.156 -4.246 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -3.076 -4.591 -4.818 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -2.013 -5.276 -7.196 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -1.072 -6.348 -6.178 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -3.341 -7.034 -5.112 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -4.088 -6.232 -6.478 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -3.917 -8.411 -7.277 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -2.455 -7.696 -7.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -1.443 -9.409 -6.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -1.640 -8.552 -5.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -2.759 -9.752 -5.928 1.00 0.00 H new ATOM 1885 N ALA A 125 -1.768 -2.039 -3.530 1.00 0.00 N ATOM 1886 CA ALA A 125 -2.383 -0.980 -2.740 1.00 0.00 C ATOM 1887 C ALA A 125 -1.830 0.387 -3.129 1.00 0.00 C ATOM 1888 O ALA A 125 -2.575 1.361 -3.234 1.00 0.00 O ATOM 1889 CB ALA A 125 -2.166 -1.235 -1.255 1.00 0.00 C ATOM 0 H ALA A 125 -1.044 -2.564 -3.040 1.00 0.00 H new ATOM 0 HA ALA A 125 -3.453 -0.983 -2.946 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -2.631 -0.436 -0.677 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -2.615 -2.190 -0.980 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -1.097 -1.262 -1.043 1.00 0.00 H new ATOM 1895 N ALA A 126 -0.520 0.452 -3.342 1.00 0.00 N ATOM 1896 CA ALA A 126 0.132 1.699 -3.721 1.00 0.00 C ATOM 1897 C ALA A 126 -0.691 2.456 -4.758 1.00 0.00 C ATOM 1898 O ALA A 126 -0.657 3.685 -4.817 1.00 0.00 O ATOM 1899 CB ALA A 126 1.531 1.424 -4.253 1.00 0.00 C ATOM 0 H ALA A 126 0.111 -0.345 -3.258 1.00 0.00 H new ATOM 0 HA ALA A 126 0.210 2.324 -2.831 1.00 0.00 H new ATOM 0 HB1 ALA A 126 2.006 2.365 -4.532 1.00 0.00 H new ATOM 0 HB2 ALA A 126 2.124 0.933 -3.481 1.00 0.00 H new ATOM 0 HB3 ALA A 126 1.467 0.777 -5.128 1.00 0.00 H new ATOM 1905 N LYS A 127 -1.431 1.714 -5.575 1.00 0.00 N ATOM 1906 CA LYS A 127 -2.264 2.313 -6.610 1.00 0.00 C ATOM 1907 C LYS A 127 -3.589 2.798 -6.030 1.00 0.00 C ATOM 1908 O LYS A 127 -4.148 3.798 -6.483 1.00 0.00 O ATOM 1909 CB LYS A 127 -2.525 1.305 -7.732 1.00 0.00 C ATOM 1910 CG LYS A 127 -1.299 1.002 -8.575 1.00 0.00 C ATOM 1911 CD LYS A 127 -1.110 2.034 -9.675 1.00 0.00 C ATOM 1912 CE LYS A 127 -0.435 1.429 -10.896 1.00 0.00 C ATOM 1913 NZ LYS A 127 0.323 2.449 -11.673 1.00 0.00 N ATOM 0 H LYS A 127 -1.470 0.695 -5.540 1.00 0.00 H new ATOM 0 HA LYS A 127 -1.730 3.171 -7.018 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -2.894 0.377 -7.296 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -3.314 1.690 -8.378 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -0.415 0.981 -7.938 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -1.396 0.011 -9.018 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -2.078 2.446 -9.960 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -0.510 2.862 -9.299 1.00 0.00 H new ATOM 0 HE2 LYS A 127 0.242 0.635 -10.581 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.188 0.970 -11.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 0.768 1.997 -12.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -0.328 3.193 -11.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 1.058 2.869 -11.069 1.00 0.00 H new ATOM 1927 N LEU A 128 -4.085 2.085 -5.025 1.00 0.00 N ATOM 1928 CA LEU A 128 -5.344 2.444 -4.381 1.00 0.00 C ATOM 1929 C LEU A 128 -5.302 3.879 -3.864 1.00 0.00 C ATOM 1930 O LEU A 128 -6.284 4.615 -3.963 1.00 0.00 O ATOM 1931 CB LEU A 128 -5.642 1.483 -3.228 1.00 0.00 C ATOM 1932 CG LEU A 128 -6.370 0.192 -3.602 1.00 0.00 C ATOM 1933 CD1 LEU A 128 -7.834 0.472 -3.903 1.00 0.00 C ATOM 1934 CD2 LEU A 128 -5.697 -0.474 -4.794 1.00 0.00 C ATOM 0 H LEU A 128 -3.635 1.255 -4.638 1.00 0.00 H new ATOM 0 HA LEU A 128 -6.138 2.368 -5.124 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -4.699 1.219 -2.748 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.240 2.012 -2.486 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.319 -0.490 -2.753 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -8.336 -0.459 -4.167 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -8.310 0.904 -3.023 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -7.907 1.172 -4.735 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -6.229 -1.392 -5.046 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -5.716 0.203 -5.648 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -4.663 -0.711 -4.543 1.00 0.00 H new ATOM 1946 N LEU A 129 -4.157 4.271 -3.315 1.00 0.00 N ATOM 1947 CA LEU A 129 -3.986 5.618 -2.784 1.00 0.00 C ATOM 1948 C LEU A 129 -4.150 6.662 -3.885 1.00 0.00 C ATOM 1949 O LEU A 129 -4.991 7.556 -3.786 1.00 0.00 O ATOM 1950 CB LEU A 129 -2.609 5.760 -2.133 1.00 0.00 C ATOM 1951 CG LEU A 129 -2.533 5.425 -0.643 1.00 0.00 C ATOM 1952 CD1 LEU A 129 -1.085 5.288 -0.200 1.00 0.00 C ATOM 1953 CD2 LEU A 129 -3.247 6.488 0.179 1.00 0.00 C ATOM 0 H LEU A 129 -3.334 3.675 -3.226 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.756 5.786 -2.031 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -1.909 5.116 -2.666 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -2.268 6.786 -2.272 1.00 0.00 H new ATOM 0 HG LEU A 129 -3.033 4.471 -0.478 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -1.051 5.050 0.863 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -0.605 4.490 -0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -0.560 6.226 -0.378 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.183 6.234 1.237 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.776 7.456 0.009 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.294 6.537 -0.120 1.00 0.00 H new ATOM 1965 N TYR A 130 -3.343 6.541 -4.933 1.00 0.00 N ATOM 1966 CA TYR A 130 -3.399 7.473 -6.052 1.00 0.00 C ATOM 1967 C TYR A 130 -4.691 7.298 -6.844 1.00 0.00 C ATOM 1968 O TYR A 130 -5.499 8.220 -6.946 1.00 0.00 O ATOM 1969 CB TYR A 130 -2.193 7.272 -6.972 1.00 0.00 C ATOM 1970 CG TYR A 130 -0.960 6.774 -6.253 1.00 0.00 C ATOM 1971 CD1 TYR A 130 -0.581 7.310 -5.028 1.00 0.00 C ATOM 1972 CD2 TYR A 130 -0.174 5.765 -6.797 1.00 0.00 C ATOM 1973 CE1 TYR A 130 0.545 6.859 -4.369 1.00 0.00 C ATOM 1974 CE2 TYR A 130 0.953 5.306 -6.144 1.00 0.00 C ATOM 1975 CZ TYR A 130 1.309 5.857 -4.930 1.00 0.00 C ATOM 1976 OH TYR A 130 2.431 5.403 -4.275 1.00 0.00 O ATOM 0 H TYR A 130 -2.642 5.806 -5.031 1.00 0.00 H new ATOM 0 HA TYR A 130 -3.376 8.485 -5.649 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -2.458 6.562 -7.755 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -1.960 8.217 -7.464 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -1.178 8.093 -4.584 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -0.450 5.332 -7.747 1.00 0.00 H new ATOM 0 HE1 TYR A 130 0.826 7.289 -3.419 1.00 0.00 H new ATOM 0 HE2 TYR A 130 1.552 4.521 -6.581 1.00 0.00 H new ATOM 0 HH TYR A 130 2.855 4.695 -4.804 1.00 0.00 H new ATOM 1986 N GLU A 131 -4.879 6.105 -7.402 1.00 0.00 N ATOM 1987 CA GLU A 131 -6.073 5.808 -8.184 1.00 0.00 C ATOM 1988 C GLU A 131 -7.337 6.114 -7.386 1.00 0.00 C ATOM 1989 O GLU A 131 -8.316 6.629 -7.927 1.00 0.00 O ATOM 1990 CB GLU A 131 -6.073 4.340 -8.617 1.00 0.00 C ATOM 1991 CG GLU A 131 -4.855 3.947 -9.436 1.00 0.00 C ATOM 1992 CD GLU A 131 -5.065 4.143 -10.925 1.00 0.00 C ATOM 1993 OE1 GLU A 131 -5.200 5.307 -11.357 1.00 0.00 O ATOM 1994 OE2 GLU A 131 -5.095 3.132 -11.658 1.00 0.00 O ATOM 0 H GLU A 131 -4.220 5.330 -7.327 1.00 0.00 H new ATOM 0 HA GLU A 131 -6.062 6.442 -9.071 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -6.123 3.708 -7.730 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.972 4.142 -9.201 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -3.998 4.538 -9.113 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -4.613 2.902 -9.241 1.00 0.00 H new ATOM 2001 N SER A 132 -7.307 5.794 -6.097 1.00 0.00 N ATOM 2002 CA SER A 132 -8.452 6.031 -5.224 1.00 0.00 C ATOM 2003 C SER A 132 -9.658 5.215 -5.677 1.00 0.00 C ATOM 2004 O SER A 132 -10.803 5.635 -5.512 1.00 0.00 O ATOM 2005 CB SER A 132 -8.806 7.519 -5.205 1.00 0.00 C ATOM 2006 OG SER A 132 -8.076 8.204 -4.202 1.00 0.00 O ATOM 0 H SER A 132 -6.503 5.370 -5.633 1.00 0.00 H new ATOM 0 HA SER A 132 -8.181 5.717 -4.216 1.00 0.00 H new ATOM 0 HB2 SER A 132 -8.593 7.959 -6.179 1.00 0.00 H new ATOM 0 HB3 SER A 132 -9.875 7.640 -5.028 1.00 0.00 H new ATOM 0 HG SER A 132 -7.147 7.891 -4.202 1.00 0.00 H new ATOM 2012 N ARG A 133 -9.392 4.045 -6.250 1.00 0.00 N ATOM 2013 CA ARG A 133 -10.455 3.170 -6.729 1.00 0.00 C ATOM 2014 C ARG A 133 -10.375 1.801 -6.059 1.00 0.00 C ATOM 2015 O ARG A 133 -9.467 1.017 -6.333 1.00 0.00 O ATOM 2016 CB ARG A 133 -10.369 3.012 -8.248 1.00 0.00 C ATOM 2017 CG ARG A 133 -10.234 4.331 -8.991 1.00 0.00 C ATOM 2018 CD ARG A 133 -11.392 5.266 -8.681 1.00 0.00 C ATOM 2019 NE ARG A 133 -12.680 4.682 -9.044 1.00 0.00 N ATOM 2020 CZ ARG A 133 -13.785 5.395 -9.230 1.00 0.00 C ATOM 2021 NH1 ARG A 133 -13.758 6.713 -9.088 1.00 0.00 N ATOM 2022 NH2 ARG A 133 -14.919 4.791 -9.558 1.00 0.00 N ATOM 0 H ARG A 133 -8.450 3.682 -6.394 1.00 0.00 H new ATOM 0 HA ARG A 133 -11.411 3.626 -6.472 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -9.516 2.379 -8.491 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -11.261 2.495 -8.602 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -9.294 4.810 -8.716 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -10.194 4.143 -10.064 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -11.390 5.506 -7.618 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -11.255 6.204 -9.219 1.00 0.00 H new ATOM 0 HE ARG A 133 -12.734 3.670 -9.161 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -12.888 7.181 -8.836 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -14.608 7.259 -9.231 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -14.944 3.777 -9.668 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -15.767 5.340 -9.700 1.00 0.00 H new ATOM 2036 N ASP A 134 -11.331 1.522 -5.179 1.00 0.00 N ATOM 2037 CA ASP A 134 -11.370 0.248 -4.471 1.00 0.00 C ATOM 2038 C ASP A 134 -12.162 -0.789 -5.260 1.00 0.00 C ATOM 2039 O ASP A 134 -12.952 -1.544 -4.692 1.00 0.00 O ATOM 2040 CB ASP A 134 -11.985 0.431 -3.083 1.00 0.00 C ATOM 2041 CG ASP A 134 -11.507 1.697 -2.399 1.00 0.00 C ATOM 2042 OD1 ASP A 134 -12.156 2.749 -2.578 1.00 0.00 O ATOM 2043 OD2 ASP A 134 -10.484 1.636 -1.686 1.00 0.00 O ATOM 0 H ASP A 134 -12.089 2.161 -4.939 1.00 0.00 H new ATOM 0 HA ASP A 134 -10.346 -0.110 -4.362 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -13.071 0.457 -3.171 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -11.736 -0.430 -2.462 1.00 0.00 H new ATOM 2048 N GLN A 135 -11.947 -0.819 -6.571 1.00 0.00 N ATOM 2049 CA GLN A 135 -12.643 -1.763 -7.437 1.00 0.00 C ATOM 2050 C GLN A 135 -12.338 -3.201 -7.032 1.00 0.00 C ATOM 2051 O GLN A 135 -11.479 -3.449 -6.186 1.00 0.00 O ATOM 2052 CB GLN A 135 -12.245 -1.536 -8.897 1.00 0.00 C ATOM 2053 CG GLN A 135 -10.750 -1.653 -9.145 1.00 0.00 C ATOM 2054 CD GLN A 135 -10.349 -1.177 -10.527 1.00 0.00 C ATOM 2055 OE1 GLN A 135 -11.147 -0.572 -11.244 1.00 0.00 O ATOM 2056 NE2 GLN A 135 -9.106 -1.447 -10.909 1.00 0.00 N ATOM 0 H GLN A 135 -11.297 -0.201 -7.057 1.00 0.00 H new ATOM 0 HA GLN A 135 -13.714 -1.595 -7.329 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -12.767 -2.259 -9.524 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -12.580 -0.546 -9.207 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -10.214 -1.071 -8.395 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -10.445 -2.692 -9.020 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -8.478 -1.951 -10.283 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -8.779 -1.150 -11.829 1.00 0.00 H new ATOM 2065 N SER A 136 -13.047 -4.146 -7.642 1.00 0.00 N ATOM 2066 CA SER A 136 -12.856 -5.560 -7.341 1.00 0.00 C ATOM 2067 C SER A 136 -11.729 -6.146 -8.186 1.00 0.00 C ATOM 2068 O SER A 136 -11.844 -7.253 -8.712 1.00 0.00 O ATOM 2069 CB SER A 136 -14.151 -6.336 -7.588 1.00 0.00 C ATOM 2070 OG SER A 136 -14.201 -7.509 -6.796 1.00 0.00 O ATOM 0 H SER A 136 -13.759 -3.958 -8.348 1.00 0.00 H new ATOM 0 HA SER A 136 -12.584 -5.649 -6.289 1.00 0.00 H new ATOM 0 HB2 SER A 136 -15.008 -5.702 -7.359 1.00 0.00 H new ATOM 0 HB3 SER A 136 -14.224 -6.602 -8.643 1.00 0.00 H new ATOM 0 HG SER A 136 -15.039 -7.986 -6.971 1.00 0.00 H new ATOM 2076 N GLY A 137 -10.639 -5.395 -8.312 1.00 0.00 N ATOM 2077 CA GLY A 137 -9.507 -5.856 -9.094 1.00 0.00 C ATOM 2078 C GLY A 137 -9.868 -6.109 -10.544 1.00 0.00 C ATOM 2079 O GLY A 137 -11.038 -6.251 -10.899 1.00 0.00 O ATOM 0 H GLY A 137 -10.520 -4.476 -7.886 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -8.710 -5.114 -9.045 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -9.116 -6.774 -8.655 1.00 0.00 H new ATOM 2083 N PRO A 138 -8.846 -6.166 -11.412 1.00 0.00 N ATOM 2084 CA PRO A 138 -9.037 -6.402 -12.846 1.00 0.00 C ATOM 2085 C PRO A 138 -9.497 -7.825 -13.143 1.00 0.00 C ATOM 2086 O PRO A 138 -9.649 -8.641 -12.234 1.00 0.00 O ATOM 2087 CB PRO A 138 -7.646 -6.155 -13.434 1.00 0.00 C ATOM 2088 CG PRO A 138 -6.706 -6.425 -12.310 1.00 0.00 C ATOM 2089 CD PRO A 138 -7.426 -6.005 -11.059 1.00 0.00 C ATOM 0 HA PRO A 138 -9.812 -5.760 -13.265 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -7.451 -6.814 -14.280 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -7.546 -5.132 -13.797 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -6.438 -7.481 -12.270 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -5.779 -5.865 -12.433 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -7.150 -6.628 -10.208 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -7.194 -4.975 -10.788 1.00 0.00 H new ATOM 2097 N SER A 139 -9.716 -8.116 -14.421 1.00 0.00 N ATOM 2098 CA SER A 139 -10.161 -9.441 -14.838 1.00 0.00 C ATOM 2099 C SER A 139 -9.535 -10.524 -13.964 1.00 0.00 C ATOM 2100 O SER A 139 -8.329 -10.519 -13.719 1.00 0.00 O ATOM 2101 CB SER A 139 -9.805 -9.684 -16.305 1.00 0.00 C ATOM 2102 OG SER A 139 -10.739 -9.058 -17.168 1.00 0.00 O ATOM 0 H SER A 139 -9.593 -7.452 -15.186 1.00 0.00 H new ATOM 0 HA SER A 139 -11.244 -9.486 -14.723 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.805 -9.301 -16.508 1.00 0.00 H new ATOM 0 HB3 SER A 139 -9.783 -10.755 -16.504 1.00 0.00 H new ATOM 0 HG SER A 139 -10.488 -9.227 -18.100 1.00 0.00 H new ATOM 2108 N SER A 140 -10.365 -11.452 -13.498 1.00 0.00 N ATOM 2109 CA SER A 140 -9.895 -12.540 -12.648 1.00 0.00 C ATOM 2110 C SER A 140 -8.493 -12.981 -13.056 1.00 0.00 C ATOM 2111 O SER A 140 -7.574 -13.003 -12.238 1.00 0.00 O ATOM 2112 CB SER A 140 -10.857 -13.727 -12.725 1.00 0.00 C ATOM 2113 OG SER A 140 -10.450 -14.770 -11.857 1.00 0.00 O ATOM 0 H SER A 140 -11.366 -11.472 -13.695 1.00 0.00 H new ATOM 0 HA SER A 140 -9.859 -12.176 -11.621 1.00 0.00 H new ATOM 0 HB2 SER A 140 -11.863 -13.401 -12.461 1.00 0.00 H new ATOM 0 HB3 SER A 140 -10.901 -14.098 -13.749 1.00 0.00 H new ATOM 0 HG SER A 140 -11.082 -15.516 -11.923 1.00 0.00 H new ATOM 2119 N GLY A 141 -8.336 -13.331 -14.329 1.00 0.00 N ATOM 2120 CA GLY A 141 -7.043 -13.767 -14.825 1.00 0.00 C ATOM 2121 C GLY A 141 -7.151 -14.960 -15.753 1.00 0.00 C ATOM 2122 O GLY A 141 -7.735 -15.983 -15.394 1.00 0.00 O ATOM 0 H GLY A 141 -9.081 -13.320 -15.026 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -6.563 -12.943 -15.352 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -6.401 -14.023 -13.982 1.00 0.00 H new TER 2126 GLY A 141