USER MOD reduce.3.24.130724 H: found=0, std=0, add=1363, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1363 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 83 TYR OH : rot 46:sc= 0.671 USER MOD Set 1.2: A 156 ASN : amide:sc= -0.49 K(o=-1.3,f=-5.6!) USER MOD Set 1.3: A 161 GLN : amide:sc= -1.47 K(o=-1.3,f=-10!) USER MOD Set 2.1: A 113 MET CE :methyl -133:sc= -3.66! (180deg=-7.83!) USER MOD Set 2.2: A 151 MET CE :methyl -166:sc= -2.06 (180deg=-2.06) USER MOD Set 3.1: A 117 ASN : amide:sc= -0.162 X(o=-0.39,f=-0.59) USER MOD Set 3.2: A 120 ASN : amide:sc= -0.225 X(o=-0.39,f=-0.57) USER MOD Set 4.1: A 112 ASN : amide:sc= -2.34 K(o=-4.2,f=-6.7!) USER MOD Set 4.2: A 118 SER OG : rot 130:sc= -1.89 USER MOD Set 5.1: A 67 THR OG1 : rot -64:sc= 1.02 USER MOD Set 5.2: A 69 THR OG1 : rot -47:sc= -0.0337 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -124:sc= -1.52 (180deg=-4.3!) USER MOD Single : A 6 GLN : amide:sc= -0.236 X(o=-0.24,f=-0.34) USER MOD Single : A 8 SER OG : rot 180:sc= 0.0487 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0.0768 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 HIS : no HD1:sc= -0.143 X(o=-0.14,f=-0.02) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= -1.04 K(o=-1,f=-4.5!) USER MOD Single : A 48 GLN : amide:sc= -0.0825 K(o=-0.083,f=-1.5!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.00697 USER MOD Single : A 57 SER OG : rot 51:sc= 0.0304 USER MOD Single : A 66 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 159:sc= -1.36 USER MOD Single : A 74 MET CE :methyl 161:sc= -0.432 (180deg=-1.64!) USER MOD Single : A 81 THR OG1 : rot -99:sc= 1.15 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 TYR OH : rot 78:sc= -0.765! USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 CYS SG : rot -39:sc= -1.47 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 30:sc= -2.45 USER MOD Single : A 109 THR OG1 : rot 55:sc= -0.369 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 SER OG : rot 180:sc=-0.00351 USER MOD Single : A 129 SER OG : rot 180:sc= -0.423 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -0.0248 K(o=-0.025,f=0.49) USER MOD Single : A 136 ASN : amide:sc= -0.0713 X(o=-0.071,f=0) USER MOD Single : A 137 SER OG : rot 141:sc= 0.092 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 170:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= -0.148 K(o=-0.15,f=-1.7!) USER MOD Single : A 152 MET CE :methyl -161:sc= -1.67 (180deg=-2.69!) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl -159:sc= 0 (180deg=-0.463) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 GLN : amide:sc= -3.22 K(o=-3.2,f=-4.8!) USER MOD Single : A 167 CYS SG : rot 16:sc= -0.533 USER MOD Single : A 168 TYR OH : rot -22:sc= -1.81 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.407 54.638 -44.835 1.00 0.00 N ATOM 2 CA MET A 1 13.550 54.341 -46.018 1.00 0.00 C ATOM 3 C MET A 1 13.948 53.021 -46.680 1.00 0.00 C ATOM 4 O MET A 1 13.140 52.096 -46.770 1.00 0.00 O ATOM 5 CB MET A 1 13.668 55.492 -47.022 1.00 0.00 C ATOM 6 CG MET A 1 12.610 56.569 -46.839 1.00 0.00 C ATOM 7 SD MET A 1 11.494 56.700 -48.251 1.00 0.00 S ATOM 8 CE MET A 1 9.979 57.200 -47.438 1.00 0.00 C ATOM 0 H1 MET A 1 13.807 54.775 -43.997 1.00 0.00 H new ATOM 0 H2 MET A 1 15.057 53.843 -44.669 1.00 0.00 H new ATOM 0 H3 MET A 1 14.956 55.503 -45.013 1.00 0.00 H new ATOM 0 HA MET A 1 12.517 54.242 -45.684 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.655 55.945 -46.929 1.00 0.00 H new ATOM 0 HB3 MET A 1 13.595 55.091 -48.033 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.030 56.353 -45.942 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.100 57.529 -46.678 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.191 57.323 -48.181 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.684 56.437 -46.718 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.139 58.145 -46.920 1.00 0.00 H new ATOM 20 N PRO A 2 15.203 52.914 -47.154 1.00 0.00 N ATOM 21 CA PRO A 2 15.695 51.697 -47.807 1.00 0.00 C ATOM 22 C PRO A 2 15.918 50.558 -46.817 1.00 0.00 C ATOM 23 O PRO A 2 15.829 49.384 -47.176 1.00 0.00 O ATOM 24 CB PRO A 2 17.023 52.140 -48.422 1.00 0.00 C ATOM 25 CG PRO A 2 17.482 53.262 -47.559 1.00 0.00 C ATOM 26 CD PRO A 2 16.237 53.965 -47.091 1.00 0.00 C ATOM 0 HA PRO A 2 14.983 51.306 -48.533 1.00 0.00 H new ATOM 0 HB2 PRO A 2 17.747 51.325 -48.431 1.00 0.00 H new ATOM 0 HB3 PRO A 2 16.893 52.462 -49.455 1.00 0.00 H new ATOM 0 HG2 PRO A 2 18.061 52.891 -46.713 1.00 0.00 H new ATOM 0 HG3 PRO A 2 18.128 53.942 -48.115 1.00 0.00 H new ATOM 0 HD2 PRO A 2 16.352 54.354 -46.079 1.00 0.00 H new ATOM 0 HD3 PRO A 2 15.989 54.811 -47.732 1.00 0.00 H new ATOM 34 N GLY A 3 16.208 50.914 -45.569 1.00 0.00 N ATOM 35 CA GLY A 3 16.439 49.910 -44.547 1.00 0.00 C ATOM 36 C GLY A 3 17.660 49.059 -44.835 1.00 0.00 C ATOM 37 O GLY A 3 18.396 49.319 -45.787 1.00 0.00 O ATOM 0 H GLY A 3 16.287 51.879 -45.248 1.00 0.00 H new ATOM 0 HA2 GLY A 3 16.562 50.401 -43.581 1.00 0.00 H new ATOM 0 HA3 GLY A 3 15.562 49.267 -44.469 1.00 0.00 H new ATOM 41 N GLU A 4 17.876 48.040 -44.010 1.00 0.00 N ATOM 42 CA GLU A 4 19.017 47.147 -44.179 1.00 0.00 C ATOM 43 C GLU A 4 18.564 45.766 -44.642 1.00 0.00 C ATOM 44 O GLU A 4 17.607 45.205 -44.108 1.00 0.00 O ATOM 45 CB GLU A 4 19.798 47.028 -42.869 1.00 0.00 C ATOM 46 CG GLU A 4 20.953 48.010 -42.757 1.00 0.00 C ATOM 47 CD GLU A 4 22.187 47.388 -42.134 1.00 0.00 C ATOM 48 OE1 GLU A 4 22.222 47.254 -40.893 1.00 0.00 O ATOM 49 OE2 GLU A 4 23.119 47.035 -42.887 1.00 0.00 O ATOM 0 H GLU A 4 17.276 47.812 -43.217 1.00 0.00 H new ATOM 0 HA GLU A 4 19.667 47.571 -44.944 1.00 0.00 H new ATOM 0 HB2 GLU A 4 19.116 47.186 -42.034 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.185 46.013 -42.777 1.00 0.00 H new ATOM 0 HG2 GLU A 4 21.202 48.387 -43.749 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.641 48.866 -42.159 1.00 0.00 H new ATOM 56 N VAL A 5 19.255 45.225 -45.639 1.00 0.00 N ATOM 57 CA VAL A 5 18.924 43.910 -46.174 1.00 0.00 C ATOM 58 C VAL A 5 19.439 42.802 -45.263 1.00 0.00 C ATOM 59 O VAL A 5 18.729 41.837 -44.979 1.00 0.00 O ATOM 60 CB VAL A 5 19.510 43.714 -47.585 1.00 0.00 C ATOM 61 CG1 VAL A 5 18.990 42.425 -48.204 1.00 0.00 C ATOM 62 CG2 VAL A 5 19.185 44.907 -48.469 1.00 0.00 C ATOM 0 H VAL A 5 20.048 45.677 -46.093 1.00 0.00 H new ATOM 0 HA VAL A 5 17.837 43.855 -46.230 1.00 0.00 H new ATOM 0 HB VAL A 5 20.594 43.639 -47.501 1.00 0.00 H new ATOM 0 HG11 VAL A 5 19.414 42.303 -49.201 1.00 0.00 H new ATOM 0 HG12 VAL A 5 19.279 41.579 -47.580 1.00 0.00 H new ATOM 0 HG13 VAL A 5 17.903 42.468 -48.275 1.00 0.00 H new ATOM 0 HG21 VAL A 5 19.607 44.750 -49.462 1.00 0.00 H new ATOM 0 HG22 VAL A 5 18.103 45.017 -48.548 1.00 0.00 H new ATOM 0 HG23 VAL A 5 19.611 45.810 -48.032 1.00 0.00 H new ATOM 72 N GLN A 6 20.679 42.946 -44.807 1.00 0.00 N ATOM 73 CA GLN A 6 21.291 41.956 -43.927 1.00 0.00 C ATOM 74 C GLN A 6 21.423 40.609 -44.629 1.00 0.00 C ATOM 75 O GLN A 6 20.575 40.235 -45.439 1.00 0.00 O ATOM 76 CB GLN A 6 20.468 41.799 -42.647 1.00 0.00 C ATOM 77 CG GLN A 6 20.140 43.119 -41.969 1.00 0.00 C ATOM 78 CD GLN A 6 18.757 43.127 -41.345 1.00 0.00 C ATOM 79 OE1 GLN A 6 18.256 42.091 -40.906 1.00 0.00 O ATOM 80 NE2 GLN A 6 18.132 44.297 -41.304 1.00 0.00 N ATOM 0 H GLN A 6 21.280 43.739 -45.032 1.00 0.00 H new ATOM 0 HA GLN A 6 22.289 42.309 -43.667 1.00 0.00 H new ATOM 0 HB2 GLN A 6 19.539 41.281 -42.884 1.00 0.00 H new ATOM 0 HB3 GLN A 6 21.016 41.167 -41.948 1.00 0.00 H new ATOM 0 HG2 GLN A 6 20.883 43.322 -41.198 1.00 0.00 H new ATOM 0 HG3 GLN A 6 20.210 43.925 -42.699 1.00 0.00 H new ATOM 0 HE21 GLN A 6 18.585 45.130 -41.679 1.00 0.00 H new ATOM 0 HE22 GLN A 6 17.199 44.363 -40.897 1.00 0.00 H new ATOM 89 N ALA A 7 22.491 39.884 -44.313 1.00 0.00 N ATOM 90 CA ALA A 7 22.735 38.579 -44.913 1.00 0.00 C ATOM 91 C ALA A 7 23.635 37.726 -44.026 1.00 0.00 C ATOM 92 O ALA A 7 23.320 36.573 -43.731 1.00 0.00 O ATOM 93 CB ALA A 7 23.352 38.739 -46.294 1.00 0.00 C ATOM 0 H ALA A 7 23.202 40.179 -43.644 1.00 0.00 H new ATOM 0 HA ALA A 7 21.777 38.069 -45.012 1.00 0.00 H new ATOM 0 HB1 ALA A 7 23.529 37.756 -46.730 1.00 0.00 H new ATOM 0 HB2 ALA A 7 22.672 39.302 -46.933 1.00 0.00 H new ATOM 0 HB3 ALA A 7 24.298 39.274 -46.210 1.00 0.00 H new ATOM 99 N SER A 8 24.755 38.300 -43.601 1.00 0.00 N ATOM 100 CA SER A 8 25.702 37.594 -42.746 1.00 0.00 C ATOM 101 C SER A 8 25.382 37.828 -41.273 1.00 0.00 C ATOM 102 O SER A 8 25.555 38.932 -40.759 1.00 0.00 O ATOM 103 CB SER A 8 27.131 38.047 -43.049 1.00 0.00 C ATOM 104 OG SER A 8 27.160 39.401 -43.467 1.00 0.00 O ATOM 0 H SER A 8 25.030 39.254 -43.835 1.00 0.00 H new ATOM 0 HA SER A 8 25.616 36.527 -42.953 1.00 0.00 H new ATOM 0 HB2 SER A 8 27.751 37.924 -42.161 1.00 0.00 H new ATOM 0 HB3 SER A 8 27.559 37.414 -43.826 1.00 0.00 H new ATOM 0 HG SER A 8 28.085 39.666 -43.653 1.00 0.00 H new ATOM 110 N TYR A 9 24.915 36.780 -40.601 1.00 0.00 N ATOM 111 CA TYR A 9 24.572 36.873 -39.187 1.00 0.00 C ATOM 112 C TYR A 9 24.648 35.504 -38.517 1.00 0.00 C ATOM 113 O TYR A 9 25.133 34.539 -39.109 1.00 0.00 O ATOM 114 CB TYR A 9 23.172 37.471 -39.018 1.00 0.00 C ATOM 115 CG TYR A 9 22.053 36.571 -39.498 1.00 0.00 C ATOM 116 CD1 TYR A 9 22.040 36.076 -40.797 1.00 0.00 C ATOM 117 CD2 TYR A 9 21.010 36.219 -38.651 1.00 0.00 C ATOM 118 CE1 TYR A 9 21.017 35.255 -41.236 1.00 0.00 C ATOM 119 CE2 TYR A 9 19.985 35.399 -39.083 1.00 0.00 C ATOM 120 CZ TYR A 9 19.994 34.920 -40.375 1.00 0.00 C ATOM 121 OH TYR A 9 18.975 34.103 -40.809 1.00 0.00 O ATOM 0 H TYR A 9 24.766 35.859 -41.012 1.00 0.00 H new ATOM 0 HA TYR A 9 25.296 37.529 -38.703 1.00 0.00 H new ATOM 0 HB2 TYR A 9 23.012 37.702 -37.965 1.00 0.00 H new ATOM 0 HB3 TYR A 9 23.124 38.414 -39.562 1.00 0.00 H new ATOM 0 HD1 TYR A 9 22.841 36.336 -41.474 1.00 0.00 H new ATOM 0 HD2 TYR A 9 21.000 36.592 -37.638 1.00 0.00 H new ATOM 0 HE1 TYR A 9 21.020 34.878 -42.248 1.00 0.00 H new ATOM 0 HE2 TYR A 9 19.181 35.135 -38.412 1.00 0.00 H new ATOM 0 HH TYR A 9 18.335 33.963 -40.080 1.00 0.00 H new ATOM 131 N LEU A 10 24.170 35.427 -37.278 1.00 0.00 N ATOM 132 CA LEU A 10 24.188 34.175 -36.525 1.00 0.00 C ATOM 133 C LEU A 10 23.547 33.042 -37.322 1.00 0.00 C ATOM 134 O LEU A 10 24.133 31.971 -37.478 1.00 0.00 O ATOM 135 CB LEU A 10 23.459 34.349 -35.190 1.00 0.00 C ATOM 136 CG LEU A 10 23.937 35.527 -34.339 1.00 0.00 C ATOM 137 CD1 LEU A 10 23.198 35.559 -33.011 1.00 0.00 C ATOM 138 CD2 LEU A 10 25.439 35.445 -34.115 1.00 0.00 C ATOM 0 H LEU A 10 23.765 36.216 -36.774 1.00 0.00 H new ATOM 0 HA LEU A 10 25.229 33.913 -36.335 1.00 0.00 H new ATOM 0 HB2 LEU A 10 22.394 34.472 -35.388 1.00 0.00 H new ATOM 0 HB3 LEU A 10 23.571 33.433 -34.610 1.00 0.00 H new ATOM 0 HG LEU A 10 23.719 36.451 -34.874 1.00 0.00 H new ATOM 0 HD11 LEU A 10 23.551 36.403 -32.419 1.00 0.00 H new ATOM 0 HD12 LEU A 10 22.128 35.665 -33.192 1.00 0.00 H new ATOM 0 HD13 LEU A 10 23.384 34.632 -32.469 1.00 0.00 H new ATOM 0 HD21 LEU A 10 25.763 36.290 -33.508 1.00 0.00 H new ATOM 0 HD22 LEU A 10 25.680 34.515 -33.600 1.00 0.00 H new ATOM 0 HD23 LEU A 10 25.952 35.471 -35.076 1.00 0.00 H new ATOM 150 N LYS A 11 22.341 33.287 -37.823 1.00 0.00 N ATOM 151 CA LYS A 11 21.616 32.289 -38.604 1.00 0.00 C ATOM 152 C LYS A 11 21.201 31.108 -37.732 1.00 0.00 C ATOM 153 O LYS A 11 21.045 29.989 -38.220 1.00 0.00 O ATOM 154 CB LYS A 11 22.475 31.798 -39.773 1.00 0.00 C ATOM 155 CG LYS A 11 21.669 31.407 -41.000 1.00 0.00 C ATOM 156 CD LYS A 11 22.560 31.244 -42.225 1.00 0.00 C ATOM 157 CE LYS A 11 22.326 29.907 -42.911 1.00 0.00 C ATOM 158 NZ LYS A 11 23.327 29.652 -43.984 1.00 0.00 N ATOM 0 H LYS A 11 21.844 34.169 -37.702 1.00 0.00 H new ATOM 0 HA LYS A 11 20.715 32.760 -38.998 1.00 0.00 H new ATOM 0 HB2 LYS A 11 23.181 32.581 -40.048 1.00 0.00 H new ATOM 0 HB3 LYS A 11 23.062 30.940 -39.446 1.00 0.00 H new ATOM 0 HG2 LYS A 11 21.140 30.474 -40.807 1.00 0.00 H new ATOM 0 HG3 LYS A 11 20.913 32.167 -41.197 1.00 0.00 H new ATOM 0 HD2 LYS A 11 22.365 32.054 -42.928 1.00 0.00 H new ATOM 0 HD3 LYS A 11 23.606 31.324 -41.929 1.00 0.00 H new ATOM 0 HE2 LYS A 11 22.373 29.107 -42.173 1.00 0.00 H new ATOM 0 HE3 LYS A 11 21.323 29.888 -43.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 23.134 28.731 -44.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 23.265 30.402 -44.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 24.282 29.644 -43.573 1.00 0.00 H new ATOM 172 N SER A 12 21.020 31.366 -36.440 1.00 0.00 N ATOM 173 CA SER A 12 20.621 30.324 -35.499 1.00 0.00 C ATOM 174 C SER A 12 21.589 29.146 -35.542 1.00 0.00 C ATOM 175 O SER A 12 22.579 29.169 -36.275 1.00 0.00 O ATOM 176 CB SER A 12 19.202 29.842 -35.811 1.00 0.00 C ATOM 177 OG SER A 12 18.240 30.580 -35.077 1.00 0.00 O ATOM 0 H SER A 12 21.143 32.288 -36.021 1.00 0.00 H new ATOM 0 HA SER A 12 20.643 30.751 -34.496 1.00 0.00 H new ATOM 0 HB2 SER A 12 19.006 29.944 -36.878 1.00 0.00 H new ATOM 0 HB3 SER A 12 19.113 28.783 -35.571 1.00 0.00 H new ATOM 0 HG SER A 12 17.342 30.254 -35.295 1.00 0.00 H new ATOM 183 N GLN A 13 21.298 28.117 -34.752 1.00 0.00 N ATOM 184 CA GLN A 13 22.143 26.929 -34.700 1.00 0.00 C ATOM 185 C GLN A 13 21.320 25.661 -34.921 1.00 0.00 C ATOM 186 O GLN A 13 21.731 24.570 -34.530 1.00 0.00 O ATOM 187 CB GLN A 13 22.869 26.854 -33.355 1.00 0.00 C ATOM 188 CG GLN A 13 24.294 27.380 -33.403 1.00 0.00 C ATOM 189 CD GLN A 13 25.248 26.552 -32.564 1.00 0.00 C ATOM 190 OE1 GLN A 13 26.119 25.860 -33.093 1.00 0.00 O ATOM 191 NE2 GLN A 13 25.089 26.619 -31.247 1.00 0.00 N ATOM 0 H GLN A 13 20.483 28.082 -34.139 1.00 0.00 H new ATOM 0 HA GLN A 13 22.880 27.003 -35.500 1.00 0.00 H new ATOM 0 HB2 GLN A 13 22.305 27.422 -32.615 1.00 0.00 H new ATOM 0 HB3 GLN A 13 22.884 25.818 -33.017 1.00 0.00 H new ATOM 0 HG2 GLN A 13 24.639 27.390 -34.437 1.00 0.00 H new ATOM 0 HG3 GLN A 13 24.309 28.412 -33.052 1.00 0.00 H new ATOM 0 HE21 GLN A 13 24.354 27.205 -30.851 1.00 0.00 H new ATOM 0 HE22 GLN A 13 25.702 26.084 -30.631 1.00 0.00 H new ATOM 200 N SER A 14 20.157 25.812 -35.549 1.00 0.00 N ATOM 201 CA SER A 14 19.282 24.677 -35.820 1.00 0.00 C ATOM 202 C SER A 14 18.904 23.959 -34.528 1.00 0.00 C ATOM 203 O SER A 14 19.294 24.376 -33.437 1.00 0.00 O ATOM 204 CB SER A 14 19.960 23.699 -36.780 1.00 0.00 C ATOM 205 OG SER A 14 19.013 22.830 -37.378 1.00 0.00 O ATOM 0 H SER A 14 19.800 26.709 -35.879 1.00 0.00 H new ATOM 0 HA SER A 14 18.371 25.057 -36.283 1.00 0.00 H new ATOM 0 HB2 SER A 14 20.489 24.254 -37.555 1.00 0.00 H new ATOM 0 HB3 SER A 14 20.705 23.114 -36.241 1.00 0.00 H new ATOM 0 HG SER A 14 19.472 22.216 -37.988 1.00 0.00 H new ATOM 211 N LYS A 15 18.144 22.876 -34.659 1.00 0.00 N ATOM 212 CA LYS A 15 17.716 22.099 -33.502 1.00 0.00 C ATOM 213 C LYS A 15 17.361 20.672 -33.908 1.00 0.00 C ATOM 214 O LYS A 15 16.861 20.434 -35.007 1.00 0.00 O ATOM 215 CB LYS A 15 16.511 22.765 -32.832 1.00 0.00 C ATOM 216 CG LYS A 15 16.888 23.681 -31.678 1.00 0.00 C ATOM 217 CD LYS A 15 16.139 25.003 -31.746 1.00 0.00 C ATOM 218 CE LYS A 15 16.264 25.783 -30.447 1.00 0.00 C ATOM 219 NZ LYS A 15 17.600 26.424 -30.310 1.00 0.00 N ATOM 0 H LYS A 15 17.812 22.517 -35.554 1.00 0.00 H new ATOM 0 HA LYS A 15 18.543 22.062 -32.793 1.00 0.00 H new ATOM 0 HB2 LYS A 15 15.963 23.340 -33.578 1.00 0.00 H new ATOM 0 HB3 LYS A 15 15.836 21.992 -32.466 1.00 0.00 H new ATOM 0 HG2 LYS A 15 16.668 23.186 -30.732 1.00 0.00 H new ATOM 0 HG3 LYS A 15 17.962 23.869 -31.697 1.00 0.00 H new ATOM 0 HD2 LYS A 15 16.529 25.601 -32.569 1.00 0.00 H new ATOM 0 HD3 LYS A 15 15.087 24.815 -31.959 1.00 0.00 H new ATOM 0 HE2 LYS A 15 15.489 26.548 -30.407 1.00 0.00 H new ATOM 0 HE3 LYS A 15 16.095 25.113 -29.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 17.644 26.946 -29.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 18.339 25.692 -30.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 17.752 27.083 -31.100 1.00 0.00 H new ATOM 233 N LEU A 16 17.626 19.724 -33.013 1.00 0.00 N ATOM 234 CA LEU A 16 17.335 18.320 -33.279 1.00 0.00 C ATOM 235 C LEU A 16 16.611 17.681 -32.098 1.00 0.00 C ATOM 236 O LEU A 16 16.425 18.311 -31.057 1.00 0.00 O ATOM 237 CB LEU A 16 18.629 17.558 -33.578 1.00 0.00 C ATOM 238 CG LEU A 16 18.864 17.238 -35.055 1.00 0.00 C ATOM 239 CD1 LEU A 16 20.348 17.287 -35.383 1.00 0.00 C ATOM 240 CD2 LEU A 16 18.284 15.875 -35.401 1.00 0.00 C ATOM 0 H LEU A 16 18.041 19.903 -32.099 1.00 0.00 H new ATOM 0 HA LEU A 16 16.682 18.267 -34.150 1.00 0.00 H new ATOM 0 HB2 LEU A 16 19.471 18.144 -33.210 1.00 0.00 H new ATOM 0 HB3 LEU A 16 18.621 16.624 -33.016 1.00 0.00 H new ATOM 0 HG LEU A 16 18.356 17.992 -35.657 1.00 0.00 H new ATOM 0 HD11 LEU A 16 20.495 17.057 -36.438 1.00 0.00 H new ATOM 0 HD12 LEU A 16 20.735 18.284 -35.172 1.00 0.00 H new ATOM 0 HD13 LEU A 16 20.879 16.555 -34.774 1.00 0.00 H new ATOM 0 HD21 LEU A 16 18.459 15.662 -36.456 1.00 0.00 H new ATOM 0 HD22 LEU A 16 18.764 15.110 -34.791 1.00 0.00 H new ATOM 0 HD23 LEU A 16 17.212 15.875 -35.204 1.00 0.00 H new ATOM 252 N SER A 17 16.206 16.427 -32.267 1.00 0.00 N ATOM 253 CA SER A 17 15.503 15.702 -31.216 1.00 0.00 C ATOM 254 C SER A 17 15.785 14.206 -31.303 1.00 0.00 C ATOM 255 O SER A 17 15.541 13.577 -32.333 1.00 0.00 O ATOM 256 CB SER A 17 13.997 15.956 -31.312 1.00 0.00 C ATOM 257 OG SER A 17 13.416 16.078 -30.025 1.00 0.00 O ATOM 0 H SER A 17 16.353 15.892 -33.123 1.00 0.00 H new ATOM 0 HA SER A 17 15.865 16.065 -30.254 1.00 0.00 H new ATOM 0 HB2 SER A 17 13.814 16.866 -31.884 1.00 0.00 H new ATOM 0 HB3 SER A 17 13.521 15.138 -31.853 1.00 0.00 H new ATOM 0 HG SER A 17 12.454 16.242 -30.115 1.00 0.00 H new ATOM 263 N ASP A 18 16.302 13.642 -30.216 1.00 0.00 N ATOM 264 CA ASP A 18 16.618 12.219 -30.170 1.00 0.00 C ATOM 265 C ASP A 18 17.014 11.796 -28.759 1.00 0.00 C ATOM 266 O ASP A 18 18.196 11.621 -28.460 1.00 0.00 O ATOM 267 CB ASP A 18 17.748 11.895 -31.150 1.00 0.00 C ATOM 268 CG ASP A 18 17.234 11.287 -32.441 1.00 0.00 C ATOM 269 OD1 ASP A 18 16.486 10.290 -32.372 1.00 0.00 O ATOM 270 OD2 ASP A 18 17.582 11.809 -33.522 1.00 0.00 O ATOM 0 H ASP A 18 16.511 14.149 -29.356 1.00 0.00 H new ATOM 0 HA ASP A 18 15.726 11.663 -30.459 1.00 0.00 H new ATOM 0 HB2 ASP A 18 18.303 12.806 -31.376 1.00 0.00 H new ATOM 0 HB3 ASP A 18 18.447 11.204 -30.679 1.00 0.00 H new ATOM 275 N GLU A 19 16.018 11.633 -27.894 1.00 0.00 N ATOM 276 CA GLU A 19 16.262 11.229 -26.514 1.00 0.00 C ATOM 277 C GLU A 19 14.947 11.032 -25.765 1.00 0.00 C ATOM 278 O GLU A 19 13.877 11.367 -26.271 1.00 0.00 O ATOM 279 CB GLU A 19 17.122 12.276 -25.800 1.00 0.00 C ATOM 280 CG GLU A 19 18.521 11.786 -25.464 1.00 0.00 C ATOM 281 CD GLU A 19 19.317 12.800 -24.665 1.00 0.00 C ATOM 282 OE1 GLU A 19 19.127 12.866 -23.433 1.00 0.00 O ATOM 283 OE2 GLU A 19 20.131 13.528 -25.273 1.00 0.00 O ATOM 0 H GLU A 19 15.034 11.774 -28.124 1.00 0.00 H new ATOM 0 HA GLU A 19 16.796 10.279 -26.526 1.00 0.00 H new ATOM 0 HB2 GLU A 19 17.198 13.163 -26.429 1.00 0.00 H new ATOM 0 HB3 GLU A 19 16.622 12.580 -24.881 1.00 0.00 H new ATOM 0 HG2 GLU A 19 18.451 10.857 -24.898 1.00 0.00 H new ATOM 0 HG3 GLU A 19 19.054 11.557 -26.387 1.00 0.00 H new ATOM 290 N GLY A 20 15.037 10.483 -24.559 1.00 0.00 N ATOM 291 CA GLY A 20 13.847 10.249 -23.760 1.00 0.00 C ATOM 292 C GLY A 20 13.115 11.533 -23.421 1.00 0.00 C ATOM 293 O GLY A 20 13.384 12.156 -22.394 1.00 0.00 O ATOM 0 H GLY A 20 15.912 10.196 -24.120 1.00 0.00 H new ATOM 0 HA2 GLY A 20 13.175 9.583 -24.301 1.00 0.00 H new ATOM 0 HA3 GLY A 20 14.127 9.739 -22.838 1.00 0.00 H new ATOM 297 N ARG A 21 12.185 11.926 -24.285 1.00 0.00 N ATOM 298 CA ARG A 21 11.411 13.143 -24.073 1.00 0.00 C ATOM 299 C ARG A 21 9.977 12.968 -24.562 1.00 0.00 C ATOM 300 O ARG A 21 9.444 13.815 -25.280 1.00 0.00 O ATOM 301 CB ARG A 21 12.070 14.323 -24.791 1.00 0.00 C ATOM 302 CG ARG A 21 13.114 15.041 -23.951 1.00 0.00 C ATOM 303 CD ARG A 21 12.470 15.958 -22.922 1.00 0.00 C ATOM 304 NE ARG A 21 12.719 17.369 -23.212 1.00 0.00 N ATOM 305 CZ ARG A 21 12.003 18.368 -22.704 1.00 0.00 C ATOM 306 NH1 ARG A 21 10.993 18.119 -21.881 1.00 0.00 N ATOM 307 NH2 ARG A 21 12.297 19.622 -23.020 1.00 0.00 N ATOM 0 H ARG A 21 11.949 11.419 -25.138 1.00 0.00 H new ATOM 0 HA ARG A 21 11.387 13.347 -23.003 1.00 0.00 H new ATOM 0 HB2 ARG A 21 12.538 13.964 -25.708 1.00 0.00 H new ATOM 0 HB3 ARG A 21 11.299 15.036 -25.084 1.00 0.00 H new ATOM 0 HG2 ARG A 21 13.741 14.308 -23.444 1.00 0.00 H new ATOM 0 HG3 ARG A 21 13.767 15.624 -24.601 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.395 15.777 -22.898 1.00 0.00 H new ATOM 0 HD3 ARG A 21 12.856 15.718 -21.931 1.00 0.00 H new ATOM 0 HE ARG A 21 13.487 17.601 -23.841 1.00 0.00 H new ATOM 0 HH11 ARG A 21 10.762 17.157 -21.634 1.00 0.00 H new ATOM 0 HH12 ARG A 21 10.448 18.890 -21.495 1.00 0.00 H new ATOM 0 HH21 ARG A 21 13.072 19.820 -23.653 1.00 0.00 H new ATOM 0 HH22 ARG A 21 11.748 20.388 -22.630 1.00 0.00 H new ATOM 321 N LEU A 22 9.354 11.861 -24.168 1.00 0.00 N ATOM 322 CA LEU A 22 7.982 11.573 -24.566 1.00 0.00 C ATOM 323 C LEU A 22 6.989 12.218 -23.604 1.00 0.00 C ATOM 324 O LEU A 22 6.040 12.878 -24.027 1.00 0.00 O ATOM 325 CB LEU A 22 7.750 10.061 -24.617 1.00 0.00 C ATOM 326 CG LEU A 22 6.793 9.589 -25.713 1.00 0.00 C ATOM 327 CD1 LEU A 22 5.388 10.114 -25.456 1.00 0.00 C ATOM 328 CD2 LEU A 22 7.289 10.033 -27.080 1.00 0.00 C ATOM 0 H LEU A 22 9.779 11.149 -23.573 1.00 0.00 H new ATOM 0 HA LEU A 22 7.823 11.992 -25.559 1.00 0.00 H new ATOM 0 HB2 LEU A 22 8.711 9.566 -24.757 1.00 0.00 H new ATOM 0 HB3 LEU A 22 7.362 9.736 -23.652 1.00 0.00 H new ATOM 0 HG LEU A 22 6.760 8.500 -25.697 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.720 9.769 -26.245 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.033 9.746 -24.493 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.403 11.204 -25.445 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.596 9.689 -27.848 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.351 11.121 -27.109 1.00 0.00 H new ATOM 0 HD23 LEU A 22 8.276 9.608 -27.265 1.00 0.00 H new ATOM 340 N GLU A 23 7.216 12.023 -22.309 1.00 0.00 N ATOM 341 CA GLU A 23 6.340 12.587 -21.288 1.00 0.00 C ATOM 342 C GLU A 23 7.152 13.139 -20.118 1.00 0.00 C ATOM 343 O GLU A 23 8.247 12.656 -19.829 1.00 0.00 O ATOM 344 CB GLU A 23 5.359 11.526 -20.785 1.00 0.00 C ATOM 345 CG GLU A 23 6.038 10.295 -20.205 1.00 0.00 C ATOM 346 CD GLU A 23 5.920 9.083 -21.108 1.00 0.00 C ATOM 347 OE1 GLU A 23 5.629 9.263 -22.309 1.00 0.00 O ATOM 348 OE2 GLU A 23 6.118 7.953 -20.613 1.00 0.00 O ATOM 0 H GLU A 23 7.998 11.480 -21.942 1.00 0.00 H new ATOM 0 HA GLU A 23 5.780 13.407 -21.738 1.00 0.00 H new ATOM 0 HB2 GLU A 23 4.717 11.969 -20.024 1.00 0.00 H new ATOM 0 HB3 GLU A 23 4.713 11.221 -21.608 1.00 0.00 H new ATOM 0 HG2 GLU A 23 7.092 10.513 -20.033 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.597 10.065 -19.235 1.00 0.00 H new ATOM 355 N PRO A 24 6.622 14.164 -19.427 1.00 0.00 N ATOM 356 CA PRO A 24 7.303 14.780 -18.284 1.00 0.00 C ATOM 357 C PRO A 24 7.325 13.868 -17.063 1.00 0.00 C ATOM 358 O PRO A 24 7.017 12.680 -17.157 1.00 0.00 O ATOM 359 CB PRO A 24 6.465 16.030 -18.004 1.00 0.00 C ATOM 360 CG PRO A 24 5.107 15.695 -18.515 1.00 0.00 C ATOM 361 CD PRO A 24 5.320 14.800 -19.705 1.00 0.00 C ATOM 0 HA PRO A 24 8.350 14.992 -18.499 1.00 0.00 H new ATOM 0 HB2 PRO A 24 6.442 16.261 -16.939 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.875 16.904 -18.511 1.00 0.00 H new ATOM 0 HG2 PRO A 24 4.515 15.192 -17.750 1.00 0.00 H new ATOM 0 HG3 PRO A 24 4.563 16.596 -18.797 1.00 0.00 H new ATOM 0 HD2 PRO A 24 4.524 14.061 -19.799 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.341 15.367 -20.636 1.00 0.00 H new ATOM 369 N ARG A 25 7.691 14.431 -15.915 1.00 0.00 N ATOM 370 CA ARG A 25 7.753 13.667 -14.675 1.00 0.00 C ATOM 371 C ARG A 25 7.904 14.593 -13.472 1.00 0.00 C ATOM 372 O ARG A 25 8.244 15.766 -13.618 1.00 0.00 O ATOM 373 CB ARG A 25 8.918 12.675 -14.719 1.00 0.00 C ATOM 374 CG ARG A 25 10.203 13.270 -15.272 1.00 0.00 C ATOM 375 CD ARG A 25 10.585 12.639 -16.602 1.00 0.00 C ATOM 376 NE ARG A 25 11.395 11.436 -16.425 1.00 0.00 N ATOM 377 CZ ARG A 25 11.559 10.508 -17.365 1.00 0.00 C ATOM 378 NH1 ARG A 25 10.973 10.641 -18.549 1.00 0.00 N ATOM 379 NH2 ARG A 25 12.312 9.444 -17.121 1.00 0.00 N ATOM 0 H ARG A 25 7.949 15.413 -15.819 1.00 0.00 H new ATOM 0 HA ARG A 25 6.819 13.115 -14.571 1.00 0.00 H new ATOM 0 HB2 ARG A 25 9.104 12.301 -13.712 1.00 0.00 H new ATOM 0 HB3 ARG A 25 8.632 11.818 -15.329 1.00 0.00 H new ATOM 0 HG2 ARG A 25 10.081 14.345 -15.401 1.00 0.00 H new ATOM 0 HG3 ARG A 25 11.010 13.124 -14.554 1.00 0.00 H new ATOM 0 HD2 ARG A 25 9.681 12.389 -17.157 1.00 0.00 H new ATOM 0 HD3 ARG A 25 11.137 13.363 -17.201 1.00 0.00 H new ATOM 0 HE ARG A 25 11.862 11.299 -15.529 1.00 0.00 H new ATOM 0 HH11 ARG A 25 10.393 11.458 -18.742 1.00 0.00 H new ATOM 0 HH12 ARG A 25 11.103 9.926 -19.265 1.00 0.00 H new ATOM 0 HH21 ARG A 25 12.765 9.337 -16.213 1.00 0.00 H new ATOM 0 HH22 ARG A 25 12.438 8.732 -17.841 1.00 0.00 H new ATOM 393 N LYS A 26 7.648 14.057 -12.283 1.00 0.00 N ATOM 394 CA LYS A 26 7.756 14.834 -11.053 1.00 0.00 C ATOM 395 C LYS A 26 6.746 15.978 -11.042 1.00 0.00 C ATOM 396 O LYS A 26 7.052 17.087 -10.604 1.00 0.00 O ATOM 397 CB LYS A 26 9.179 15.381 -10.895 1.00 0.00 C ATOM 398 CG LYS A 26 9.842 14.980 -9.588 1.00 0.00 C ATOM 399 CD LYS A 26 11.327 14.718 -9.775 1.00 0.00 C ATOM 400 CE LYS A 26 12.125 16.011 -9.782 1.00 0.00 C ATOM 401 NZ LYS A 26 13.452 15.843 -10.437 1.00 0.00 N ATOM 0 H LYS A 26 7.364 13.087 -12.145 1.00 0.00 H new ATOM 0 HA LYS A 26 7.535 14.176 -10.213 1.00 0.00 H new ATOM 0 HB2 LYS A 26 9.790 15.028 -11.726 1.00 0.00 H new ATOM 0 HB3 LYS A 26 9.151 16.469 -10.960 1.00 0.00 H new ATOM 0 HG2 LYS A 26 9.701 15.769 -8.850 1.00 0.00 H new ATOM 0 HG3 LYS A 26 9.360 14.085 -9.194 1.00 0.00 H new ATOM 0 HD2 LYS A 26 11.687 14.072 -8.975 1.00 0.00 H new ATOM 0 HD3 LYS A 26 11.488 14.185 -10.712 1.00 0.00 H new ATOM 0 HE2 LYS A 26 11.559 16.784 -10.302 1.00 0.00 H new ATOM 0 HE3 LYS A 26 12.267 16.355 -8.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 13.964 16.748 -10.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 14.003 15.124 -9.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 13.317 15.540 -11.422 1.00 0.00 H new ATOM 415 N PHE A 27 5.539 15.700 -11.526 1.00 0.00 N ATOM 416 CA PHE A 27 4.484 16.706 -11.572 1.00 0.00 C ATOM 417 C PHE A 27 3.177 16.151 -11.014 1.00 0.00 C ATOM 418 O PHE A 27 2.093 16.501 -11.482 1.00 0.00 O ATOM 419 CB PHE A 27 4.275 17.193 -13.007 1.00 0.00 C ATOM 420 CG PHE A 27 3.762 16.129 -13.935 1.00 0.00 C ATOM 421 CD1 PHE A 27 4.637 15.252 -14.556 1.00 0.00 C ATOM 422 CD2 PHE A 27 2.405 16.005 -14.184 1.00 0.00 C ATOM 423 CE1 PHE A 27 4.168 14.271 -15.409 1.00 0.00 C ATOM 424 CE2 PHE A 27 1.929 15.025 -15.037 1.00 0.00 C ATOM 425 CZ PHE A 27 2.812 14.157 -15.650 1.00 0.00 C ATOM 0 H PHE A 27 5.268 14.787 -11.891 1.00 0.00 H new ATOM 0 HA PHE A 27 4.793 17.548 -10.953 1.00 0.00 H new ATOM 0 HB2 PHE A 27 3.573 18.027 -13.000 1.00 0.00 H new ATOM 0 HB3 PHE A 27 5.220 17.575 -13.393 1.00 0.00 H new ATOM 0 HD1 PHE A 27 5.698 15.336 -14.371 1.00 0.00 H new ATOM 0 HD2 PHE A 27 1.711 16.681 -13.707 1.00 0.00 H new ATOM 0 HE1 PHE A 27 4.861 13.594 -15.887 1.00 0.00 H new ATOM 0 HE2 PHE A 27 0.869 14.939 -15.223 1.00 0.00 H new ATOM 0 HZ PHE A 27 2.443 13.391 -16.316 1.00 0.00 H new ATOM 435 N HIS A 28 3.286 15.283 -10.014 1.00 0.00 N ATOM 436 CA HIS A 28 2.112 14.681 -9.394 1.00 0.00 C ATOM 437 C HIS A 28 2.458 14.091 -8.029 1.00 0.00 C ATOM 438 O HIS A 28 1.948 13.037 -7.649 1.00 0.00 O ATOM 439 CB HIS A 28 1.531 13.595 -10.305 1.00 0.00 C ATOM 440 CG HIS A 28 0.082 13.796 -10.625 1.00 0.00 C ATOM 441 ND1 HIS A 28 -0.471 13.466 -11.845 1.00 0.00 N ATOM 442 CD2 HIS A 28 -0.930 14.294 -9.877 1.00 0.00 C ATOM 443 CE1 HIS A 28 -1.761 13.755 -11.833 1.00 0.00 C ATOM 444 NE2 HIS A 28 -2.064 14.258 -10.652 1.00 0.00 N ATOM 0 H HIS A 28 4.175 14.981 -9.616 1.00 0.00 H new ATOM 0 HA HIS A 28 1.365 15.462 -9.250 1.00 0.00 H new ATOM 0 HB2 HIS A 28 2.100 13.569 -11.234 1.00 0.00 H new ATOM 0 HB3 HIS A 28 1.658 12.624 -9.826 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -0.859 14.653 -8.861 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -2.450 13.605 -12.651 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -2.991 14.570 -10.361 1.00 0.00 H new ATOM 453 N CYS A 29 3.327 14.780 -7.297 1.00 0.00 N ATOM 454 CA CYS A 29 3.740 14.325 -5.974 1.00 0.00 C ATOM 455 C CYS A 29 3.002 15.089 -4.881 1.00 0.00 C ATOM 456 O CYS A 29 3.462 16.135 -4.421 1.00 0.00 O ATOM 457 CB CYS A 29 5.251 14.496 -5.802 1.00 0.00 C ATOM 458 SG CYS A 29 6.051 13.138 -4.916 1.00 0.00 S ATOM 0 H CYS A 29 3.759 15.654 -7.597 1.00 0.00 H new ATOM 0 HA CYS A 29 3.489 13.268 -5.886 1.00 0.00 H new ATOM 0 HB2 CYS A 29 5.709 14.593 -6.786 1.00 0.00 H new ATOM 0 HB3 CYS A 29 5.442 15.427 -5.268 1.00 0.00 H new ATOM 0 HG CYS A 29 7.326 13.372 -4.823 1.00 0.00 H new ATOM 464 N LYS A 30 1.855 14.561 -4.468 1.00 0.00 N ATOM 465 CA LYS A 30 1.053 15.193 -3.427 1.00 0.00 C ATOM 466 C LYS A 30 1.348 14.579 -2.063 1.00 0.00 C ATOM 467 O LYS A 30 0.825 13.519 -1.721 1.00 0.00 O ATOM 468 CB LYS A 30 -0.437 15.057 -3.748 1.00 0.00 C ATOM 469 CG LYS A 30 -0.862 15.813 -4.997 1.00 0.00 C ATOM 470 CD LYS A 30 -2.353 16.107 -4.989 1.00 0.00 C ATOM 471 CE LYS A 30 -2.637 17.536 -4.556 1.00 0.00 C ATOM 472 NZ LYS A 30 -3.066 17.611 -3.131 1.00 0.00 N ATOM 0 H LYS A 30 1.460 13.697 -4.838 1.00 0.00 H new ATOM 0 HA LYS A 30 1.316 16.250 -3.394 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.678 14.001 -3.873 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.017 15.419 -2.899 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -0.306 16.748 -5.065 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -0.610 15.228 -5.881 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.763 15.939 -5.985 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -2.858 15.415 -4.315 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -1.743 18.143 -4.698 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -3.414 17.960 -5.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -3.250 18.602 -2.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -3.934 17.053 -3.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -2.314 17.230 -2.522 1.00 0.00 H new ATOM 486 N GLY A 31 2.192 15.252 -1.286 1.00 0.00 N ATOM 487 CA GLY A 31 2.544 14.757 0.032 1.00 0.00 C ATOM 488 C GLY A 31 1.970 15.613 1.144 1.00 0.00 C ATOM 489 O GLY A 31 2.618 16.550 1.611 1.00 0.00 O ATOM 0 H GLY A 31 2.638 16.132 -1.546 1.00 0.00 H new ATOM 0 HA2 GLY A 31 2.183 13.734 0.141 1.00 0.00 H new ATOM 0 HA3 GLY A 31 3.629 14.724 0.126 1.00 0.00 H new ATOM 493 N VAL A 32 0.753 15.291 1.569 1.00 0.00 N ATOM 494 CA VAL A 32 0.093 16.038 2.633 1.00 0.00 C ATOM 495 C VAL A 32 0.013 15.215 3.914 1.00 0.00 C ATOM 496 O VAL A 32 -0.185 14.001 3.873 1.00 0.00 O ATOM 497 CB VAL A 32 -1.328 16.466 2.223 1.00 0.00 C ATOM 498 CG1 VAL A 32 -1.274 17.618 1.232 1.00 0.00 C ATOM 499 CG2 VAL A 32 -2.094 15.288 1.641 1.00 0.00 C ATOM 0 H VAL A 32 0.204 14.518 1.193 1.00 0.00 H new ATOM 0 HA VAL A 32 0.695 16.929 2.812 1.00 0.00 H new ATOM 0 HB VAL A 32 -1.855 16.808 3.114 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -2.288 17.907 0.954 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -0.767 18.468 1.689 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -0.728 17.307 0.341 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -3.096 15.610 1.357 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -1.571 14.912 0.762 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -2.165 14.496 2.387 1.00 0.00 H new ATOM 509 N LYS A 33 0.169 15.884 5.052 1.00 0.00 N ATOM 510 CA LYS A 33 0.114 15.215 6.347 1.00 0.00 C ATOM 511 C LYS A 33 -1.313 14.788 6.678 1.00 0.00 C ATOM 512 O LYS A 33 -2.176 15.624 6.945 1.00 0.00 O ATOM 513 CB LYS A 33 0.654 16.137 7.443 1.00 0.00 C ATOM 514 CG LYS A 33 1.844 15.558 8.192 1.00 0.00 C ATOM 515 CD LYS A 33 2.142 16.347 9.457 1.00 0.00 C ATOM 516 CE LYS A 33 3.638 16.496 9.682 1.00 0.00 C ATOM 517 NZ LYS A 33 3.980 16.556 11.129 1.00 0.00 N ATOM 0 H LYS A 33 0.335 16.889 5.104 1.00 0.00 H new ATOM 0 HA LYS A 33 0.737 14.322 6.295 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.944 17.088 6.996 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -0.144 16.349 8.154 1.00 0.00 H new ATOM 0 HG2 LYS A 33 1.643 14.518 8.449 1.00 0.00 H new ATOM 0 HG3 LYS A 33 2.720 15.562 7.544 1.00 0.00 H new ATOM 0 HD2 LYS A 33 1.683 17.333 9.388 1.00 0.00 H new ATOM 0 HD3 LYS A 33 1.692 15.846 10.314 1.00 0.00 H new ATOM 0 HE2 LYS A 33 4.159 15.657 9.221 1.00 0.00 H new ATOM 0 HE3 LYS A 33 3.991 17.401 9.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 5.009 16.658 11.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 3.503 17.371 11.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 3.667 15.681 11.596 1.00 0.00 H new ATOM 531 N VAL A 34 -1.553 13.481 6.659 1.00 0.00 N ATOM 532 CA VAL A 34 -2.876 12.943 6.958 1.00 0.00 C ATOM 533 C VAL A 34 -2.777 11.547 7.571 1.00 0.00 C ATOM 534 O VAL A 34 -2.080 10.680 7.043 1.00 0.00 O ATOM 535 CB VAL A 34 -3.752 12.873 5.693 1.00 0.00 C ATOM 536 CG1 VAL A 34 -4.143 14.270 5.236 1.00 0.00 C ATOM 537 CG2 VAL A 34 -3.028 12.124 4.585 1.00 0.00 C ATOM 0 H VAL A 34 -0.850 12.775 6.440 1.00 0.00 H new ATOM 0 HA VAL A 34 -3.338 13.621 7.676 1.00 0.00 H new ATOM 0 HB VAL A 34 -4.664 12.327 5.934 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -4.762 14.200 4.341 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.704 14.768 6.027 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -3.244 14.844 5.012 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -3.661 12.084 3.699 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -2.099 12.640 4.344 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.804 11.110 4.917 1.00 0.00 H new ATOM 547 N PRO A 35 -3.474 11.305 8.697 1.00 0.00 N ATOM 548 CA PRO A 35 -3.456 10.000 9.369 1.00 0.00 C ATOM 549 C PRO A 35 -3.821 8.860 8.425 1.00 0.00 C ATOM 550 O PRO A 35 -4.405 9.083 7.365 1.00 0.00 O ATOM 551 CB PRO A 35 -4.513 10.146 10.466 1.00 0.00 C ATOM 552 CG PRO A 35 -4.600 11.610 10.720 1.00 0.00 C ATOM 553 CD PRO A 35 -4.336 12.275 9.399 1.00 0.00 C ATOM 0 HA PRO A 35 -2.465 9.751 9.748 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -5.474 9.743 10.146 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -4.225 9.605 11.367 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -5.583 11.882 11.104 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -3.869 11.921 11.466 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -5.260 12.462 8.851 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -3.839 13.237 9.525 1.00 0.00 H new ATOM 561 N ARG A 36 -3.478 7.637 8.819 1.00 0.00 N ATOM 562 CA ARG A 36 -3.771 6.462 8.006 1.00 0.00 C ATOM 563 C ARG A 36 -5.269 6.345 7.741 1.00 0.00 C ATOM 564 O ARG A 36 -5.688 5.962 6.648 1.00 0.00 O ATOM 565 CB ARG A 36 -3.266 5.195 8.699 1.00 0.00 C ATOM 566 CG ARG A 36 -3.943 4.916 10.032 1.00 0.00 C ATOM 567 CD ARG A 36 -5.123 3.970 9.872 1.00 0.00 C ATOM 568 NE ARG A 36 -4.707 2.652 9.399 1.00 0.00 N ATOM 569 CZ ARG A 36 -4.226 1.696 10.191 1.00 0.00 C ATOM 570 NH1 ARG A 36 -4.091 1.908 11.494 1.00 0.00 N ATOM 571 NH2 ARG A 36 -3.877 0.523 9.678 1.00 0.00 N ATOM 0 H ARG A 36 -2.997 7.434 9.696 1.00 0.00 H new ATOM 0 HA ARG A 36 -3.257 6.575 7.052 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -3.422 4.343 8.037 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -2.191 5.283 8.859 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -3.221 4.484 10.725 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -4.284 5.854 10.471 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -5.637 3.867 10.828 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -5.838 4.398 9.170 1.00 0.00 H new ATOM 0 HE ARG A 36 -4.790 2.452 8.402 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -4.356 2.808 11.895 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -3.722 1.171 12.095 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -3.977 0.354 8.677 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -3.508 -0.210 10.285 1.00 0.00 H new ATOM 585 N ASN A 37 -6.071 6.676 8.748 1.00 0.00 N ATOM 586 CA ASN A 37 -7.521 6.607 8.624 1.00 0.00 C ATOM 587 C ASN A 37 -8.031 7.643 7.628 1.00 0.00 C ATOM 588 O ASN A 37 -8.929 7.363 6.834 1.00 0.00 O ATOM 589 CB ASN A 37 -8.182 6.823 9.986 1.00 0.00 C ATOM 590 CG ASN A 37 -9.625 6.361 10.009 1.00 0.00 C ATOM 591 OD1 ASN A 37 -10.454 6.836 9.232 1.00 0.00 O ATOM 592 ND2 ASN A 37 -9.935 5.429 10.903 1.00 0.00 N ATOM 0 H ASN A 37 -5.740 6.995 9.659 1.00 0.00 H new ATOM 0 HA ASN A 37 -7.782 5.615 8.255 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -7.619 6.285 10.749 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.138 7.881 10.244 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -10.891 5.079 10.965 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -9.217 5.063 11.528 1.00 0.00 H new ATOM 599 N PHE A 38 -7.450 8.839 7.672 1.00 0.00 N ATOM 600 CA PHE A 38 -7.847 9.915 6.771 1.00 0.00 C ATOM 601 C PHE A 38 -7.742 9.470 5.315 1.00 0.00 C ATOM 602 O PHE A 38 -8.689 9.616 4.543 1.00 0.00 O ATOM 603 CB PHE A 38 -6.979 11.154 7.007 1.00 0.00 C ATOM 604 CG PHE A 38 -7.734 12.309 7.600 1.00 0.00 C ATOM 605 CD1 PHE A 38 -8.429 13.190 6.786 1.00 0.00 C ATOM 606 CD2 PHE A 38 -7.750 12.514 8.970 1.00 0.00 C ATOM 607 CE1 PHE A 38 -9.125 14.253 7.328 1.00 0.00 C ATOM 608 CE2 PHE A 38 -8.443 13.576 9.518 1.00 0.00 C ATOM 609 CZ PHE A 38 -9.133 14.447 8.695 1.00 0.00 C ATOM 0 H PHE A 38 -6.704 9.086 8.322 1.00 0.00 H new ATOM 0 HA PHE A 38 -8.887 10.167 6.980 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -6.155 10.890 7.670 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -6.539 11.466 6.060 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -8.426 13.044 5.716 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -7.214 11.835 9.617 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -9.663 14.932 6.683 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -8.446 13.726 10.588 1.00 0.00 H new ATOM 0 HZ PHE A 38 -9.677 15.277 9.121 1.00 0.00 H new ATOM 619 N ARG A 39 -6.589 8.919 4.950 1.00 0.00 N ATOM 620 CA ARG A 39 -6.368 8.443 3.588 1.00 0.00 C ATOM 621 C ARG A 39 -7.409 7.398 3.210 1.00 0.00 C ATOM 622 O ARG A 39 -7.980 7.444 2.125 1.00 0.00 O ATOM 623 CB ARG A 39 -4.962 7.854 3.452 1.00 0.00 C ATOM 624 CG ARG A 39 -3.907 8.880 3.066 1.00 0.00 C ATOM 625 CD ARG A 39 -4.278 9.608 1.784 1.00 0.00 C ATOM 626 NE ARG A 39 -3.166 9.649 0.836 1.00 0.00 N ATOM 627 CZ ARG A 39 -3.154 10.408 -0.258 1.00 0.00 C ATOM 628 NH1 ARG A 39 -4.188 11.189 -0.544 1.00 0.00 N ATOM 629 NH2 ARG A 39 -2.104 10.385 -1.068 1.00 0.00 N ATOM 0 H ARG A 39 -5.794 8.791 5.576 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.463 9.291 2.910 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -4.678 7.391 4.397 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -4.979 7.063 2.702 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -3.788 9.602 3.874 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -2.945 8.383 2.938 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -5.132 9.114 1.320 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -4.589 10.625 2.022 1.00 0.00 H new ATOM 0 HE ARG A 39 -2.353 9.063 1.023 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -4.998 11.210 0.076 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -4.173 11.768 -1.384 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -1.307 9.786 -0.853 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -2.094 10.966 -1.906 1.00 0.00 H new ATOM 643 N LEU A 40 -7.657 6.459 4.112 1.00 0.00 N ATOM 644 CA LEU A 40 -8.637 5.413 3.859 1.00 0.00 C ATOM 645 C LEU A 40 -10.035 6.006 3.712 1.00 0.00 C ATOM 646 O LEU A 40 -10.846 5.512 2.934 1.00 0.00 O ATOM 647 CB LEU A 40 -8.614 4.373 4.980 1.00 0.00 C ATOM 648 CG LEU A 40 -7.332 3.542 5.056 1.00 0.00 C ATOM 649 CD1 LEU A 40 -7.319 2.685 6.313 1.00 0.00 C ATOM 650 CD2 LEU A 40 -7.183 2.675 3.816 1.00 0.00 C ATOM 0 H LEU A 40 -7.196 6.400 5.020 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.374 4.920 2.923 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.757 4.883 5.933 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.460 3.699 4.849 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.484 4.226 5.101 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.398 2.102 6.347 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.374 3.327 7.192 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.175 2.010 6.302 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.265 2.091 3.888 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -8.036 2.001 3.738 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.140 3.310 2.931 1.00 0.00 H new ATOM 662 N LEU A 41 -10.311 7.073 4.459 1.00 0.00 N ATOM 663 CA LEU A 41 -11.614 7.729 4.398 1.00 0.00 C ATOM 664 C LEU A 41 -11.780 8.493 3.088 1.00 0.00 C ATOM 665 O LEU A 41 -12.759 8.303 2.369 1.00 0.00 O ATOM 666 CB LEU A 41 -11.787 8.684 5.582 1.00 0.00 C ATOM 667 CG LEU A 41 -11.995 8.008 6.937 1.00 0.00 C ATOM 668 CD1 LEU A 41 -12.179 9.050 8.031 1.00 0.00 C ATOM 669 CD2 LEU A 41 -13.193 7.071 6.885 1.00 0.00 C ATOM 0 H LEU A 41 -9.653 7.500 5.111 1.00 0.00 H new ATOM 0 HA LEU A 41 -12.381 6.956 4.448 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -10.907 9.324 5.644 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.639 9.333 5.383 1.00 0.00 H new ATOM 0 HG LEU A 41 -11.107 7.420 7.169 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -12.326 8.550 8.988 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -11.293 9.682 8.084 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -13.050 9.665 7.805 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -13.327 6.598 7.858 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -14.088 7.639 6.631 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -13.023 6.304 6.129 1.00 0.00 H new ATOM 681 N GLU A 42 -10.815 9.355 2.784 1.00 0.00 N ATOM 682 CA GLU A 42 -10.857 10.144 1.559 1.00 0.00 C ATOM 683 C GLU A 42 -10.745 9.240 0.337 1.00 0.00 C ATOM 684 O GLU A 42 -11.543 9.336 -0.596 1.00 0.00 O ATOM 685 CB GLU A 42 -9.726 11.175 1.551 1.00 0.00 C ATOM 686 CG GLU A 42 -9.685 12.041 2.798 1.00 0.00 C ATOM 687 CD GLU A 42 -9.203 13.451 2.514 1.00 0.00 C ATOM 688 OE1 GLU A 42 -10.040 14.302 2.148 1.00 0.00 O ATOM 689 OE2 GLU A 42 -7.987 13.703 2.657 1.00 0.00 O ATOM 0 H GLU A 42 -9.996 9.524 3.368 1.00 0.00 H new ATOM 0 HA GLU A 42 -11.812 10.667 1.521 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.773 10.656 1.448 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -9.836 11.816 0.677 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -10.681 12.083 3.239 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -9.029 11.579 3.536 1.00 0.00 H new ATOM 696 N GLU A 43 -9.751 8.359 0.355 1.00 0.00 N ATOM 697 CA GLU A 43 -9.531 7.430 -0.746 1.00 0.00 C ATOM 698 C GLU A 43 -10.751 6.536 -0.950 1.00 0.00 C ATOM 699 O GLU A 43 -11.052 6.128 -2.072 1.00 0.00 O ATOM 700 CB GLU A 43 -8.288 6.578 -0.481 1.00 0.00 C ATOM 701 CG GLU A 43 -6.998 7.384 -0.418 1.00 0.00 C ATOM 702 CD GLU A 43 -5.795 6.531 -0.065 1.00 0.00 C ATOM 703 OE1 GLU A 43 -5.991 5.389 0.400 1.00 0.00 O ATOM 704 OE2 GLU A 43 -4.655 7.006 -0.254 1.00 0.00 O ATOM 0 H GLU A 43 -9.084 8.269 1.121 1.00 0.00 H new ATOM 0 HA GLU A 43 -9.373 8.008 -1.656 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -8.418 6.043 0.460 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.199 5.827 -1.265 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -6.827 7.866 -1.381 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -7.105 8.178 0.321 1.00 0.00 H new ATOM 711 N LEU A 44 -11.457 6.241 0.138 1.00 0.00 N ATOM 712 CA LEU A 44 -12.646 5.409 0.076 1.00 0.00 C ATOM 713 C LEU A 44 -13.727 6.081 -0.761 1.00 0.00 C ATOM 714 O LEU A 44 -14.307 5.467 -1.654 1.00 0.00 O ATOM 715 CB LEU A 44 -13.160 5.151 1.487 1.00 0.00 C ATOM 716 CG LEU A 44 -14.474 4.389 1.573 1.00 0.00 C ATOM 717 CD1 LEU A 44 -14.256 2.921 1.242 1.00 0.00 C ATOM 718 CD2 LEU A 44 -15.064 4.550 2.959 1.00 0.00 C ATOM 0 H LEU A 44 -11.222 6.569 1.075 1.00 0.00 H new ATOM 0 HA LEU A 44 -12.389 4.460 -0.395 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -12.400 4.595 2.036 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.281 6.109 1.992 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.176 4.796 0.845 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -15.205 2.388 1.308 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.859 2.831 0.231 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -13.548 2.490 1.950 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -16.005 4.004 3.019 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -14.367 4.156 3.699 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -15.244 5.607 3.157 1.00 0.00 H new ATOM 730 N GLU A 45 -13.986 7.350 -0.464 1.00 0.00 N ATOM 731 CA GLU A 45 -14.995 8.115 -1.191 1.00 0.00 C ATOM 732 C GLU A 45 -14.719 8.091 -2.692 1.00 0.00 C ATOM 733 O GLU A 45 -15.570 7.682 -3.482 1.00 0.00 O ATOM 734 CB GLU A 45 -15.031 9.560 -0.692 1.00 0.00 C ATOM 735 CG GLU A 45 -14.986 9.685 0.822 1.00 0.00 C ATOM 736 CD GLU A 45 -15.699 10.923 1.327 1.00 0.00 C ATOM 737 OE1 GLU A 45 -15.462 12.014 0.768 1.00 0.00 O ATOM 738 OE2 GLU A 45 -16.494 10.802 2.282 1.00 0.00 O ATOM 0 H GLU A 45 -13.512 7.871 0.274 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.965 7.652 -1.009 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -14.187 10.103 -1.118 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -15.938 10.040 -1.061 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -15.440 8.801 1.269 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -13.947 9.710 1.150 1.00 0.00 H new ATOM 745 N GLU A 46 -13.525 8.530 -3.079 1.00 0.00 N ATOM 746 CA GLU A 46 -13.138 8.556 -4.488 1.00 0.00 C ATOM 747 C GLU A 46 -13.242 7.167 -5.109 1.00 0.00 C ATOM 748 O GLU A 46 -13.421 7.030 -6.319 1.00 0.00 O ATOM 749 CB GLU A 46 -11.711 9.087 -4.643 1.00 0.00 C ATOM 750 CG GLU A 46 -10.703 8.406 -3.731 1.00 0.00 C ATOM 751 CD GLU A 46 -9.284 8.881 -3.974 1.00 0.00 C ATOM 752 OE1 GLU A 46 -9.018 10.084 -3.770 1.00 0.00 O ATOM 753 OE2 GLU A 46 -8.438 8.051 -4.368 1.00 0.00 O ATOM 0 H GLU A 46 -12.809 8.872 -2.439 1.00 0.00 H new ATOM 0 HA GLU A 46 -13.825 9.222 -5.010 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.396 8.959 -5.678 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -11.707 10.158 -4.439 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -10.973 8.595 -2.692 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -10.752 7.328 -3.882 1.00 0.00 H new ATOM 760 N GLY A 47 -13.125 6.139 -4.275 1.00 0.00 N ATOM 761 CA GLY A 47 -13.207 4.778 -4.765 1.00 0.00 C ATOM 762 C GLY A 47 -14.616 4.382 -5.161 1.00 0.00 C ATOM 763 O GLY A 47 -14.855 3.948 -6.288 1.00 0.00 O ATOM 0 H GLY A 47 -12.975 6.225 -3.270 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.547 4.666 -5.625 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -12.845 4.097 -3.995 1.00 0.00 H new ATOM 767 N GLN A 48 -15.552 4.525 -4.226 1.00 0.00 N ATOM 768 CA GLN A 48 -16.946 4.174 -4.476 1.00 0.00 C ATOM 769 C GLN A 48 -17.592 5.138 -5.466 1.00 0.00 C ATOM 770 O GLN A 48 -18.246 4.716 -6.419 1.00 0.00 O ATOM 771 CB GLN A 48 -17.733 4.170 -3.165 1.00 0.00 C ATOM 772 CG GLN A 48 -17.348 3.037 -2.227 1.00 0.00 C ATOM 773 CD GLN A 48 -18.085 1.749 -2.535 1.00 0.00 C ATOM 774 OE1 GLN A 48 -19.221 1.768 -3.010 1.00 0.00 O ATOM 775 NE2 GLN A 48 -17.442 0.620 -2.265 1.00 0.00 N ATOM 0 H GLN A 48 -15.369 4.882 -3.288 1.00 0.00 H new ATOM 0 HA GLN A 48 -16.966 3.175 -4.912 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -17.578 5.121 -2.655 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -18.797 4.098 -3.390 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -16.274 2.862 -2.296 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -17.557 3.334 -1.199 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -16.501 0.650 -1.872 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -17.888 -0.278 -2.451 1.00 0.00 H new ATOM 784 N LYS A 49 -17.405 6.435 -5.235 1.00 0.00 N ATOM 785 CA LYS A 49 -17.976 7.457 -6.109 1.00 0.00 C ATOM 786 C LYS A 49 -17.560 7.227 -7.559 1.00 0.00 C ATOM 787 O LYS A 49 -18.360 7.402 -8.479 1.00 0.00 O ATOM 788 CB LYS A 49 -17.539 8.851 -5.654 1.00 0.00 C ATOM 789 CG LYS A 49 -18.550 9.540 -4.751 1.00 0.00 C ATOM 790 CD LYS A 49 -17.918 9.995 -3.442 1.00 0.00 C ATOM 791 CE LYS A 49 -18.328 9.102 -2.282 1.00 0.00 C ATOM 792 NZ LYS A 49 -19.160 9.833 -1.286 1.00 0.00 N ATOM 0 H LYS A 49 -16.864 6.803 -4.452 1.00 0.00 H new ATOM 0 HA LYS A 49 -19.062 7.387 -6.046 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.588 8.771 -5.127 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -17.365 9.473 -6.532 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -18.974 10.400 -5.269 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -19.374 8.858 -4.540 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -16.832 9.989 -3.540 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -18.214 11.023 -3.233 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -18.885 8.246 -2.662 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -17.436 8.710 -1.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -19.419 9.190 -0.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -18.619 10.635 -0.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -20.023 10.185 -1.747 1.00 0.00 H new ATOM 806 N GLY A 50 -16.306 6.834 -7.755 1.00 0.00 N ATOM 807 CA GLY A 50 -15.809 6.585 -9.095 1.00 0.00 C ATOM 808 C GLY A 50 -14.457 7.222 -9.342 1.00 0.00 C ATOM 809 O GLY A 50 -13.971 8.004 -8.526 1.00 0.00 O ATOM 0 H GLY A 50 -15.625 6.684 -7.010 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.735 5.510 -9.257 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -16.525 6.968 -9.821 1.00 0.00 H new ATOM 813 N VAL A 51 -13.849 6.885 -10.475 1.00 0.00 N ATOM 814 CA VAL A 51 -12.544 7.427 -10.837 1.00 0.00 C ATOM 815 C VAL A 51 -12.608 8.148 -12.180 1.00 0.00 C ATOM 816 O VAL A 51 -13.674 8.262 -12.784 1.00 0.00 O ATOM 817 CB VAL A 51 -11.457 6.329 -10.907 1.00 0.00 C ATOM 818 CG1 VAL A 51 -10.624 6.319 -9.635 1.00 0.00 C ATOM 819 CG2 VAL A 51 -12.074 4.958 -11.154 1.00 0.00 C ATOM 0 H VAL A 51 -14.240 6.238 -11.159 1.00 0.00 H new ATOM 0 HA VAL A 51 -12.273 8.133 -10.052 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.803 6.559 -11.748 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -9.865 5.540 -9.703 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -10.140 7.287 -9.510 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.269 6.122 -8.779 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -11.285 4.207 -11.198 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -12.760 4.716 -10.342 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -12.618 4.969 -12.098 1.00 0.00 H new ATOM 829 N GLY A 52 -11.459 8.632 -12.642 1.00 0.00 N ATOM 830 CA GLY A 52 -11.407 9.335 -13.910 1.00 0.00 C ATOM 831 C GLY A 52 -11.915 8.490 -15.062 1.00 0.00 C ATOM 832 O GLY A 52 -13.113 8.462 -15.340 1.00 0.00 O ATOM 0 H GLY A 52 -10.564 8.550 -12.161 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.002 10.246 -13.842 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.380 9.639 -14.112 1.00 0.00 H new ATOM 836 N ASP A 53 -10.999 7.799 -15.732 1.00 0.00 N ATOM 837 CA ASP A 53 -11.359 6.948 -16.860 1.00 0.00 C ATOM 838 C ASP A 53 -12.202 5.760 -16.404 1.00 0.00 C ATOM 839 O ASP A 53 -12.945 5.175 -17.191 1.00 0.00 O ATOM 840 CB ASP A 53 -10.101 6.449 -17.572 1.00 0.00 C ATOM 841 CG ASP A 53 -10.271 6.393 -19.078 1.00 0.00 C ATOM 842 OD1 ASP A 53 -10.397 7.468 -19.701 1.00 0.00 O ATOM 843 OD2 ASP A 53 -10.280 5.275 -19.633 1.00 0.00 O ATOM 0 H ASP A 53 -10.003 7.812 -15.514 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.951 7.544 -17.554 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -9.265 7.104 -17.328 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -9.847 5.456 -17.201 1.00 0.00 H new ATOM 848 N GLY A 54 -12.081 5.407 -15.127 1.00 0.00 N ATOM 849 CA GLY A 54 -12.838 4.289 -14.592 1.00 0.00 C ATOM 850 C GLY A 54 -12.167 2.957 -14.859 1.00 0.00 C ATOM 851 O GLY A 54 -12.834 1.927 -14.958 1.00 0.00 O ATOM 0 H GLY A 54 -11.473 5.875 -14.454 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -12.964 4.420 -13.517 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -13.835 4.285 -15.032 1.00 0.00 H new ATOM 855 N THR A 55 -10.844 2.978 -14.980 1.00 0.00 N ATOM 856 CA THR A 55 -10.081 1.762 -15.241 1.00 0.00 C ATOM 857 C THR A 55 -10.029 0.855 -14.011 1.00 0.00 C ATOM 858 O THR A 55 -9.591 -0.292 -14.101 1.00 0.00 O ATOM 859 CB THR A 55 -8.663 2.110 -15.690 1.00 0.00 C ATOM 860 OG1 THR A 55 -8.066 3.034 -14.797 1.00 0.00 O ATOM 861 CG2 THR A 55 -8.607 2.709 -17.078 1.00 0.00 C ATOM 0 H THR A 55 -10.278 3.823 -14.902 1.00 0.00 H new ATOM 0 HA THR A 55 -10.589 1.220 -16.039 1.00 0.00 H new ATOM 0 HB THR A 55 -8.121 1.164 -15.698 1.00 0.00 H new ATOM 0 HG1 THR A 55 -7.158 3.243 -15.101 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.572 2.933 -17.336 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.015 1.999 -17.797 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.194 3.627 -17.102 1.00 0.00 H new ATOM 869 N VAL A 56 -10.472 1.368 -12.866 1.00 0.00 N ATOM 870 CA VAL A 56 -10.464 0.588 -11.635 1.00 0.00 C ATOM 871 C VAL A 56 -11.530 1.074 -10.659 1.00 0.00 C ATOM 872 O VAL A 56 -12.166 2.106 -10.875 1.00 0.00 O ATOM 873 CB VAL A 56 -9.094 0.645 -10.935 1.00 0.00 C ATOM 874 CG1 VAL A 56 -8.015 0.053 -11.820 1.00 0.00 C ATOM 875 CG2 VAL A 56 -8.746 2.073 -10.542 1.00 0.00 C ATOM 0 H VAL A 56 -10.839 2.315 -12.766 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.678 -0.441 -11.924 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.153 0.049 -10.025 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.055 0.103 -11.306 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.255 -0.987 -12.040 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.958 0.617 -12.751 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.774 2.088 -10.049 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.710 2.698 -11.435 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.504 2.458 -9.860 1.00 0.00 H new ATOM 885 N SER A 57 -11.714 0.318 -9.582 1.00 0.00 N ATOM 886 CA SER A 57 -12.699 0.662 -8.560 1.00 0.00 C ATOM 887 C SER A 57 -12.437 -0.115 -7.273 1.00 0.00 C ATOM 888 O SER A 57 -12.605 -1.334 -7.229 1.00 0.00 O ATOM 889 CB SER A 57 -14.114 0.380 -9.068 1.00 0.00 C ATOM 890 OG SER A 57 -14.809 1.585 -9.338 1.00 0.00 O ATOM 0 H SER A 57 -11.194 -0.539 -9.393 1.00 0.00 H new ATOM 0 HA SER A 57 -12.609 1.727 -8.344 1.00 0.00 H new ATOM 0 HB2 SER A 57 -14.065 -0.226 -9.973 1.00 0.00 H new ATOM 0 HB3 SER A 57 -14.661 -0.201 -8.325 1.00 0.00 H new ATOM 0 HG SER A 57 -14.258 2.159 -9.910 1.00 0.00 H new ATOM 896 N TRP A 58 -12.025 0.594 -6.227 1.00 0.00 N ATOM 897 CA TRP A 58 -11.739 -0.032 -4.941 1.00 0.00 C ATOM 898 C TRP A 58 -12.874 0.230 -3.953 1.00 0.00 C ATOM 899 O TRP A 58 -13.633 1.186 -4.112 1.00 0.00 O ATOM 900 CB TRP A 58 -10.424 0.515 -4.390 1.00 0.00 C ATOM 901 CG TRP A 58 -10.384 2.007 -4.408 1.00 0.00 C ATOM 902 CD1 TRP A 58 -10.776 2.839 -3.404 1.00 0.00 C ATOM 903 CD2 TRP A 58 -9.954 2.849 -5.488 1.00 0.00 C ATOM 904 NE1 TRP A 58 -10.620 4.145 -3.789 1.00 0.00 N ATOM 905 CE2 TRP A 58 -10.116 4.179 -5.059 1.00 0.00 C ATOM 906 CE3 TRP A 58 -9.446 2.613 -6.773 1.00 0.00 C ATOM 907 CZ2 TRP A 58 -9.795 5.266 -5.863 1.00 0.00 C ATOM 908 CZ3 TRP A 58 -9.126 3.698 -7.569 1.00 0.00 C ATOM 909 CH2 TRP A 58 -9.302 5.010 -7.112 1.00 0.00 C ATOM 0 H TRP A 58 -11.882 1.604 -6.245 1.00 0.00 H new ATOM 0 HA TRP A 58 -11.651 -1.109 -5.083 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -10.285 0.162 -3.368 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -9.594 0.124 -4.979 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -11.154 2.517 -2.445 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -10.844 4.961 -3.219 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -9.307 1.605 -7.134 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -9.930 6.279 -5.513 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -8.733 3.530 -8.561 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -9.043 5.835 -7.759 1.00 0.00 H new ATOM 920 N GLY A 59 -12.991 -0.621 -2.937 1.00 0.00 N ATOM 921 CA GLY A 59 -14.047 -0.448 -1.953 1.00 0.00 C ATOM 922 C GLY A 59 -13.680 -0.971 -0.583 1.00 0.00 C ATOM 923 O GLY A 59 -12.627 -1.574 -0.393 1.00 0.00 O ATOM 0 H GLY A 59 -12.379 -1.421 -2.778 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -14.292 0.611 -1.876 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -14.945 -0.959 -2.301 1.00 0.00 H new ATOM 927 N LEU A 60 -14.561 -0.724 0.374 1.00 0.00 N ATOM 928 CA LEU A 60 -14.351 -1.145 1.750 1.00 0.00 C ATOM 929 C LEU A 60 -14.845 -2.571 1.995 1.00 0.00 C ATOM 930 O LEU A 60 -14.944 -3.008 3.142 1.00 0.00 O ATOM 931 CB LEU A 60 -15.073 -0.172 2.678 1.00 0.00 C ATOM 932 CG LEU A 60 -14.176 0.573 3.668 1.00 0.00 C ATOM 933 CD1 LEU A 60 -15.013 1.427 4.607 1.00 0.00 C ATOM 934 CD2 LEU A 60 -13.318 -0.407 4.456 1.00 0.00 C ATOM 0 H LEU A 60 -15.439 -0.228 0.219 1.00 0.00 H new ATOM 0 HA LEU A 60 -13.280 -1.139 1.953 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -15.602 0.561 2.069 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -15.827 -0.723 3.240 1.00 0.00 H new ATOM 0 HG LEU A 60 -13.514 1.230 3.104 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -14.358 1.950 5.304 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -15.581 2.155 4.028 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -15.700 0.790 5.163 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -12.687 0.142 5.155 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -13.962 -1.091 5.009 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -12.690 -0.975 3.769 1.00 0.00 H new ATOM 946 N GLU A 61 -15.150 -3.296 0.920 1.00 0.00 N ATOM 947 CA GLU A 61 -15.630 -4.670 1.033 1.00 0.00 C ATOM 948 C GLU A 61 -17.008 -4.717 1.689 1.00 0.00 C ATOM 949 O GLU A 61 -18.002 -5.047 1.042 1.00 0.00 O ATOM 950 CB GLU A 61 -14.640 -5.518 1.837 1.00 0.00 C ATOM 951 CG GLU A 61 -14.602 -6.977 1.413 1.00 0.00 C ATOM 952 CD GLU A 61 -13.715 -7.819 2.308 1.00 0.00 C ATOM 953 OE1 GLU A 61 -14.139 -8.134 3.440 1.00 0.00 O ATOM 954 OE2 GLU A 61 -12.594 -8.165 1.878 1.00 0.00 O ATOM 0 H GLU A 61 -15.073 -2.954 -0.038 1.00 0.00 H new ATOM 0 HA GLU A 61 -15.713 -5.079 0.026 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -13.642 -5.092 1.733 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -14.902 -5.462 2.894 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -15.614 -7.382 1.425 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -14.244 -7.044 0.386 1.00 0.00 H new ATOM 961 N ASP A 62 -17.058 -4.384 2.974 1.00 0.00 N ATOM 962 CA ASP A 62 -18.312 -4.386 3.719 1.00 0.00 C ATOM 963 C ASP A 62 -18.493 -3.076 4.477 1.00 0.00 C ATOM 964 O ASP A 62 -17.655 -2.704 5.298 1.00 0.00 O ATOM 965 CB ASP A 62 -18.343 -5.560 4.699 1.00 0.00 C ATOM 966 CG ASP A 62 -18.231 -6.900 3.999 1.00 0.00 C ATOM 967 OD1 ASP A 62 -17.117 -7.247 3.553 1.00 0.00 O ATOM 968 OD2 ASP A 62 -19.258 -7.603 3.897 1.00 0.00 O ATOM 0 H ASP A 62 -16.243 -4.109 3.522 1.00 0.00 H new ATOM 0 HA ASP A 62 -19.130 -4.492 3.007 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -17.525 -5.456 5.412 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -19.270 -5.528 5.271 1.00 0.00 H new ATOM 973 N ASP A 63 -19.589 -2.379 4.196 1.00 0.00 N ATOM 974 CA ASP A 63 -19.886 -1.104 4.851 1.00 0.00 C ATOM 975 C ASP A 63 -20.213 -1.287 6.337 1.00 0.00 C ATOM 976 O ASP A 63 -21.182 -0.713 6.839 1.00 0.00 O ATOM 977 CB ASP A 63 -21.053 -0.411 4.144 1.00 0.00 C ATOM 978 CG ASP A 63 -22.306 -1.264 4.124 1.00 0.00 C ATOM 979 OD1 ASP A 63 -23.108 -1.164 5.077 1.00 0.00 O ATOM 980 OD2 ASP A 63 -22.486 -2.032 3.156 1.00 0.00 O ATOM 0 H ASP A 63 -20.290 -2.675 3.517 1.00 0.00 H new ATOM 0 HA ASP A 63 -18.993 -0.483 4.781 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -21.268 0.533 4.644 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -20.764 -0.171 3.121 1.00 0.00 H new ATOM 985 N GLU A 64 -19.403 -2.072 7.044 1.00 0.00 N ATOM 986 CA GLU A 64 -19.610 -2.308 8.465 1.00 0.00 C ATOM 987 C GLU A 64 -18.309 -2.785 9.092 1.00 0.00 C ATOM 988 O GLU A 64 -18.311 -3.529 10.072 1.00 0.00 O ATOM 989 CB GLU A 64 -20.712 -3.347 8.684 1.00 0.00 C ATOM 990 CG GLU A 64 -22.110 -2.753 8.740 1.00 0.00 C ATOM 991 CD GLU A 64 -22.228 -1.636 9.760 1.00 0.00 C ATOM 992 OE1 GLU A 64 -21.903 -1.875 10.942 1.00 0.00 O ATOM 993 OE2 GLU A 64 -22.646 -0.524 9.375 1.00 0.00 O ATOM 0 H GLU A 64 -18.595 -2.556 6.651 1.00 0.00 H new ATOM 0 HA GLU A 64 -19.921 -1.376 8.937 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -20.671 -4.082 7.880 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -20.516 -3.881 9.614 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -22.378 -2.371 7.755 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -22.825 -3.539 8.983 1.00 0.00 H new ATOM 1000 N ASP A 65 -17.200 -2.364 8.497 1.00 0.00 N ATOM 1001 CA ASP A 65 -15.886 -2.756 8.968 1.00 0.00 C ATOM 1002 C ASP A 65 -15.365 -1.791 10.027 1.00 0.00 C ATOM 1003 O ASP A 65 -16.086 -0.902 10.480 1.00 0.00 O ATOM 1004 CB ASP A 65 -14.918 -2.824 7.787 1.00 0.00 C ATOM 1005 CG ASP A 65 -13.932 -3.969 7.911 1.00 0.00 C ATOM 1006 OD1 ASP A 65 -14.367 -5.095 8.232 1.00 0.00 O ATOM 1007 OD2 ASP A 65 -12.725 -3.740 7.684 1.00 0.00 O ATOM 0 H ASP A 65 -17.189 -1.748 7.684 1.00 0.00 H new ATOM 0 HA ASP A 65 -15.965 -3.740 9.430 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -15.485 -2.935 6.863 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -14.371 -1.884 7.715 1.00 0.00 H new ATOM 1012 N MET A 66 -14.106 -1.971 10.420 1.00 0.00 N ATOM 1013 CA MET A 66 -13.491 -1.115 11.427 1.00 0.00 C ATOM 1014 C MET A 66 -12.126 -0.617 10.963 1.00 0.00 C ATOM 1015 O MET A 66 -11.285 -1.400 10.522 1.00 0.00 O ATOM 1016 CB MET A 66 -13.349 -1.869 12.751 1.00 0.00 C ATOM 1017 CG MET A 66 -14.627 -2.554 13.202 1.00 0.00 C ATOM 1018 SD MET A 66 -14.613 -2.965 14.958 1.00 0.00 S ATOM 1019 CE MET A 66 -14.828 -4.741 14.891 1.00 0.00 C ATOM 0 H MET A 66 -13.494 -2.701 10.056 1.00 0.00 H new ATOM 0 HA MET A 66 -14.139 -0.252 11.576 1.00 0.00 H new ATOM 0 HB2 MET A 66 -12.562 -2.617 12.651 1.00 0.00 H new ATOM 0 HB3 MET A 66 -13.029 -1.171 13.524 1.00 0.00 H new ATOM 0 HG2 MET A 66 -15.476 -1.904 12.992 1.00 0.00 H new ATOM 0 HG3 MET A 66 -14.771 -3.465 12.621 1.00 0.00 H new ATOM 0 HE1 MET A 66 -14.840 -5.145 15.903 1.00 0.00 H new ATOM 0 HE2 MET A 66 -15.771 -4.975 14.396 1.00 0.00 H new ATOM 0 HE3 MET A 66 -14.005 -5.186 14.333 1.00 0.00 H new ATOM 1029 N THR A 67 -11.914 0.692 11.067 1.00 0.00 N ATOM 1030 CA THR A 67 -10.651 1.303 10.660 1.00 0.00 C ATOM 1031 C THR A 67 -10.357 1.040 9.185 1.00 0.00 C ATOM 1032 O THR A 67 -9.215 1.167 8.741 1.00 0.00 O ATOM 1033 CB THR A 67 -9.501 0.778 11.523 1.00 0.00 C ATOM 1034 OG1 THR A 67 -9.058 -0.484 11.056 1.00 0.00 O ATOM 1035 CG2 THR A 67 -9.862 0.626 12.985 1.00 0.00 C ATOM 0 H THR A 67 -12.602 1.352 11.430 1.00 0.00 H new ATOM 0 HA THR A 67 -10.742 2.380 10.803 1.00 0.00 H new ATOM 0 HB THR A 67 -8.716 1.530 11.439 1.00 0.00 H new ATOM 0 HG1 THR A 67 -9.781 -1.139 11.147 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.000 0.250 13.536 1.00 0.00 H new ATOM 0 HG22 THR A 67 -10.157 1.594 13.390 1.00 0.00 H new ATOM 0 HG23 THR A 67 -10.690 -0.076 13.084 1.00 0.00 H new ATOM 1043 N LEU A 68 -11.390 0.677 8.426 1.00 0.00 N ATOM 1044 CA LEU A 68 -11.236 0.401 6.998 1.00 0.00 C ATOM 1045 C LEU A 68 -10.035 -0.507 6.736 1.00 0.00 C ATOM 1046 O LEU A 68 -9.056 -0.094 6.114 1.00 0.00 O ATOM 1047 CB LEU A 68 -11.087 1.709 6.214 1.00 0.00 C ATOM 1048 CG LEU A 68 -11.810 2.916 6.814 1.00 0.00 C ATOM 1049 CD1 LEU A 68 -10.875 3.708 7.715 1.00 0.00 C ATOM 1050 CD2 LEU A 68 -12.370 3.803 5.711 1.00 0.00 C ATOM 0 H LEU A 68 -12.342 0.567 8.776 1.00 0.00 H new ATOM 0 HA LEU A 68 -12.134 -0.116 6.660 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -10.026 1.945 6.132 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.458 1.551 5.201 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.641 2.553 7.419 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -11.408 4.562 8.132 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -10.523 3.069 8.525 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -10.022 4.061 7.135 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -12.881 4.657 6.155 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -11.555 4.156 5.079 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -13.075 3.232 5.108 1.00 0.00 H new ATOM 1062 N THR A 69 -10.117 -1.745 7.215 1.00 0.00 N ATOM 1063 CA THR A 69 -9.038 -2.709 7.034 1.00 0.00 C ATOM 1064 C THR A 69 -9.221 -3.501 5.742 1.00 0.00 C ATOM 1065 O THR A 69 -8.334 -3.531 4.890 1.00 0.00 O ATOM 1066 CB THR A 69 -8.977 -3.667 8.227 1.00 0.00 C ATOM 1067 OG1 THR A 69 -9.410 -3.020 9.410 1.00 0.00 O ATOM 1068 CG2 THR A 69 -7.590 -4.214 8.485 1.00 0.00 C ATOM 0 H THR A 69 -10.920 -2.104 7.732 1.00 0.00 H new ATOM 0 HA THR A 69 -8.101 -2.156 6.969 1.00 0.00 H new ATOM 0 HB THR A 69 -9.634 -4.497 7.966 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.971 -2.147 9.485 1.00 0.00 H new ATOM 0 HG21 THR A 69 -7.618 -4.885 9.343 1.00 0.00 H new ATOM 0 HG22 THR A 69 -7.245 -4.761 7.607 1.00 0.00 H new ATOM 0 HG23 THR A 69 -6.906 -3.390 8.691 1.00 0.00 H new ATOM 1076 N ARG A 70 -10.379 -4.142 5.604 1.00 0.00 N ATOM 1077 CA ARG A 70 -10.678 -4.934 4.415 1.00 0.00 C ATOM 1078 C ARG A 70 -11.040 -4.032 3.239 1.00 0.00 C ATOM 1079 O ARG A 70 -11.753 -3.042 3.400 1.00 0.00 O ATOM 1080 CB ARG A 70 -11.824 -5.905 4.701 1.00 0.00 C ATOM 1081 CG ARG A 70 -11.565 -6.820 5.888 1.00 0.00 C ATOM 1082 CD ARG A 70 -11.065 -8.185 5.444 1.00 0.00 C ATOM 1083 NE ARG A 70 -11.933 -9.263 5.913 1.00 0.00 N ATOM 1084 CZ ARG A 70 -11.586 -10.548 5.909 1.00 0.00 C ATOM 1085 NH1 ARG A 70 -10.391 -10.919 5.465 1.00 0.00 N ATOM 1086 NH2 ARG A 70 -12.434 -11.465 6.353 1.00 0.00 N ATOM 0 H ARG A 70 -11.124 -4.128 6.300 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.786 -5.503 4.152 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.735 -5.335 4.884 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.002 -6.515 3.815 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -10.830 -6.360 6.549 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -12.483 -6.938 6.464 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.006 -8.214 4.356 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.055 -8.342 5.822 1.00 0.00 H new ATOM 0 HE ARG A 70 -12.858 -9.016 6.264 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.733 -10.218 5.125 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.131 -11.905 5.464 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -13.353 -11.186 6.698 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.168 -12.450 6.350 1.00 0.00 H new ATOM 1100 N TRP A 71 -10.540 -4.377 2.056 1.00 0.00 N ATOM 1101 CA TRP A 71 -10.812 -3.592 0.857 1.00 0.00 C ATOM 1102 C TRP A 71 -11.165 -4.486 -0.328 1.00 0.00 C ATOM 1103 O TRP A 71 -10.919 -5.692 -0.312 1.00 0.00 O ATOM 1104 CB TRP A 71 -9.600 -2.722 0.502 1.00 0.00 C ATOM 1105 CG TRP A 71 -9.453 -1.522 1.387 1.00 0.00 C ATOM 1106 CD1 TRP A 71 -8.784 -1.456 2.576 1.00 0.00 C ATOM 1107 CD2 TRP A 71 -9.987 -0.214 1.155 1.00 0.00 C ATOM 1108 NE1 TRP A 71 -8.872 -0.189 3.097 1.00 0.00 N ATOM 1109 CE2 TRP A 71 -9.603 0.593 2.243 1.00 0.00 C ATOM 1110 CE3 TRP A 71 -10.752 0.356 0.132 1.00 0.00 C ATOM 1111 CZ2 TRP A 71 -9.958 1.938 2.337 1.00 0.00 C ATOM 1112 CZ3 TRP A 71 -11.104 1.688 0.224 1.00 0.00 C ATOM 1113 CH2 TRP A 71 -10.707 2.467 1.320 1.00 0.00 C ATOM 0 H TRP A 71 -9.946 -5.192 1.902 1.00 0.00 H new ATOM 0 HA TRP A 71 -11.668 -2.952 1.071 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -8.695 -3.327 0.568 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -9.688 -2.393 -0.533 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -8.262 -2.280 3.039 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -8.460 0.120 3.977 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -11.062 -0.236 -0.716 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -9.654 2.540 3.180 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -11.695 2.137 -0.561 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -10.998 3.506 1.363 1.00 0.00 H new ATOM 1124 N THR A 72 -11.729 -3.870 -1.361 1.00 0.00 N ATOM 1125 CA THR A 72 -12.108 -4.577 -2.576 1.00 0.00 C ATOM 1126 C THR A 72 -11.491 -3.877 -3.778 1.00 0.00 C ATOM 1127 O THR A 72 -10.787 -2.879 -3.618 1.00 0.00 O ATOM 1128 CB THR A 72 -13.631 -4.629 -2.717 1.00 0.00 C ATOM 1129 OG1 THR A 72 -14.261 -4.333 -1.484 1.00 0.00 O ATOM 1130 CG2 THR A 72 -14.144 -5.975 -3.181 1.00 0.00 C ATOM 0 H THR A 72 -11.935 -2.871 -1.379 1.00 0.00 H new ATOM 0 HA THR A 72 -11.738 -5.601 -2.523 1.00 0.00 H new ATOM 0 HB THR A 72 -13.875 -3.884 -3.474 1.00 0.00 H new ATOM 0 HG1 THR A 72 -15.182 -4.041 -1.649 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.231 -5.943 -3.260 1.00 0.00 H new ATOM 0 HG22 THR A 72 -13.716 -6.211 -4.155 1.00 0.00 H new ATOM 0 HG23 THR A 72 -13.855 -6.742 -2.462 1.00 0.00 H new ATOM 1138 N GLY A 73 -11.738 -4.390 -4.978 1.00 0.00 N ATOM 1139 CA GLY A 73 -11.164 -3.761 -6.151 1.00 0.00 C ATOM 1140 C GLY A 73 -11.793 -4.188 -7.461 1.00 0.00 C ATOM 1141 O GLY A 73 -12.410 -5.248 -7.561 1.00 0.00 O ATOM 0 H GLY A 73 -12.313 -5.213 -5.158 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.259 -2.680 -6.052 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.098 -3.985 -6.184 1.00 0.00 H new ATOM 1145 N MET A 74 -11.608 -3.344 -8.469 1.00 0.00 N ATOM 1146 CA MET A 74 -12.116 -3.579 -9.808 1.00 0.00 C ATOM 1147 C MET A 74 -11.123 -3.031 -10.819 1.00 0.00 C ATOM 1148 O MET A 74 -10.421 -2.061 -10.536 1.00 0.00 O ATOM 1149 CB MET A 74 -13.468 -2.900 -9.996 1.00 0.00 C ATOM 1150 CG MET A 74 -14.632 -3.791 -9.630 1.00 0.00 C ATOM 1151 SD MET A 74 -16.227 -3.052 -10.035 1.00 0.00 S ATOM 1152 CE MET A 74 -15.934 -2.526 -11.723 1.00 0.00 C ATOM 0 H MET A 74 -11.094 -2.468 -8.375 1.00 0.00 H new ATOM 0 HA MET A 74 -12.245 -4.651 -9.956 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.503 -1.997 -9.386 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.570 -2.587 -11.035 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.534 -4.743 -10.152 1.00 0.00 H new ATOM 0 HG3 MET A 74 -14.597 -4.008 -8.562 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.888 -2.364 -12.225 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.363 -1.597 -11.721 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.372 -3.296 -12.252 1.00 0.00 H new ATOM 1162 N ILE A 75 -11.044 -3.654 -11.985 1.00 0.00 N ATOM 1163 CA ILE A 75 -10.104 -3.208 -13.001 1.00 0.00 C ATOM 1164 C ILE A 75 -10.579 -3.539 -14.413 1.00 0.00 C ATOM 1165 O ILE A 75 -10.781 -4.704 -14.754 1.00 0.00 O ATOM 1166 CB ILE A 75 -8.715 -3.840 -12.781 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -8.200 -3.544 -11.373 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -7.726 -3.346 -13.822 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -6.852 -4.167 -11.088 1.00 0.00 C ATOM 0 H ILE A 75 -11.611 -4.459 -12.249 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.038 -2.124 -12.904 1.00 0.00 H new ATOM 0 HB ILE A 75 -8.817 -4.920 -12.889 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -8.130 -2.465 -11.238 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -8.923 -3.910 -10.644 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -6.753 -3.805 -13.647 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -8.080 -3.615 -14.817 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -7.634 -2.262 -13.751 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -6.544 -3.919 -10.072 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -6.922 -5.250 -11.191 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -6.117 -3.782 -11.795 1.00 0.00 H new ATOM 1181 N ILE A 76 -10.725 -2.502 -15.232 1.00 0.00 N ATOM 1182 CA ILE A 76 -11.141 -2.668 -16.619 1.00 0.00 C ATOM 1183 C ILE A 76 -9.918 -2.705 -17.530 1.00 0.00 C ATOM 1184 O ILE A 76 -8.895 -2.086 -17.233 1.00 0.00 O ATOM 1185 CB ILE A 76 -12.077 -1.533 -17.076 1.00 0.00 C ATOM 1186 CG1 ILE A 76 -13.296 -1.450 -16.155 1.00 0.00 C ATOM 1187 CG2 ILE A 76 -12.507 -1.752 -18.523 1.00 0.00 C ATOM 1188 CD1 ILE A 76 -14.380 -0.523 -16.664 1.00 0.00 C ATOM 0 H ILE A 76 -10.560 -1.534 -14.957 1.00 0.00 H new ATOM 0 HA ILE A 76 -11.687 -3.609 -16.685 1.00 0.00 H new ATOM 0 HB ILE A 76 -11.538 -0.587 -17.019 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.714 -2.449 -16.029 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.974 -1.112 -15.170 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.168 -0.943 -18.833 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -11.627 -1.768 -19.166 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.034 -2.703 -18.606 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -15.212 -0.515 -15.960 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -13.979 0.486 -16.764 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -14.730 -0.872 -17.636 1.00 0.00 H new ATOM 1200 N GLY A 77 -10.020 -3.437 -18.631 1.00 0.00 N ATOM 1201 CA GLY A 77 -8.901 -3.541 -19.552 1.00 0.00 C ATOM 1202 C GLY A 77 -9.024 -2.613 -20.747 1.00 0.00 C ATOM 1203 O GLY A 77 -10.131 -2.333 -21.207 1.00 0.00 O ATOM 0 H GLY A 77 -10.853 -3.959 -18.904 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.977 -3.316 -19.019 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -8.823 -4.569 -19.905 1.00 0.00 H new ATOM 1207 N PRO A 78 -7.889 -2.121 -21.278 1.00 0.00 N ATOM 1208 CA PRO A 78 -7.879 -1.224 -22.433 1.00 0.00 C ATOM 1209 C PRO A 78 -7.988 -1.985 -23.753 1.00 0.00 C ATOM 1210 O PRO A 78 -7.444 -3.080 -23.889 1.00 0.00 O ATOM 1211 CB PRO A 78 -6.515 -0.548 -22.317 1.00 0.00 C ATOM 1212 CG PRO A 78 -5.641 -1.586 -21.705 1.00 0.00 C ATOM 1213 CD PRO A 78 -6.522 -2.405 -20.795 1.00 0.00 C ATOM 0 HA PRO A 78 -8.722 -0.533 -22.435 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -6.141 -0.238 -23.292 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -6.566 0.346 -21.696 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -5.187 -2.213 -22.473 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -4.826 -1.126 -21.146 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -6.287 -3.467 -20.861 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -6.398 -2.115 -19.752 1.00 0.00 H new ATOM 1221 N PRO A 79 -8.691 -1.415 -24.747 1.00 0.00 N ATOM 1222 CA PRO A 79 -8.868 -2.049 -26.059 1.00 0.00 C ATOM 1223 C PRO A 79 -7.544 -2.456 -26.699 1.00 0.00 C ATOM 1224 O PRO A 79 -6.544 -1.745 -26.592 1.00 0.00 O ATOM 1225 CB PRO A 79 -9.559 -0.965 -26.903 1.00 0.00 C ATOM 1226 CG PRO A 79 -9.427 0.299 -26.120 1.00 0.00 C ATOM 1227 CD PRO A 79 -9.366 -0.112 -24.679 1.00 0.00 C ATOM 0 HA PRO A 79 -9.440 -2.973 -25.980 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -9.088 -0.871 -27.882 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -10.607 -1.211 -27.076 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -8.529 0.845 -26.408 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -10.274 0.961 -26.302 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -8.807 0.604 -24.076 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -10.359 -0.192 -24.238 1.00 0.00 H new ATOM 1235 N ARG A 80 -7.551 -3.606 -27.374 1.00 0.00 N ATOM 1236 CA ARG A 80 -6.363 -4.126 -28.053 1.00 0.00 C ATOM 1237 C ARG A 80 -5.401 -4.788 -27.070 1.00 0.00 C ATOM 1238 O ARG A 80 -4.185 -4.625 -27.176 1.00 0.00 O ATOM 1239 CB ARG A 80 -5.648 -3.009 -28.822 1.00 0.00 C ATOM 1240 CG ARG A 80 -5.392 -3.347 -30.281 1.00 0.00 C ATOM 1241 CD ARG A 80 -4.635 -2.234 -30.985 1.00 0.00 C ATOM 1242 NE ARG A 80 -5.522 -1.149 -31.406 1.00 0.00 N ATOM 1243 CZ ARG A 80 -5.837 -0.104 -30.643 1.00 0.00 C ATOM 1244 NH1 ARG A 80 -5.353 0.003 -29.412 1.00 0.00 N ATOM 1245 NH2 ARG A 80 -6.644 0.838 -31.113 1.00 0.00 N ATOM 0 H ARG A 80 -8.375 -4.200 -27.465 1.00 0.00 H new ATOM 0 HA ARG A 80 -6.696 -4.885 -28.761 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -6.247 -2.100 -28.767 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -4.697 -2.794 -28.335 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -4.822 -4.274 -30.346 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.341 -3.520 -30.788 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -3.869 -1.838 -30.318 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -4.120 -2.640 -31.856 1.00 0.00 H new ATOM 0 HE ARG A 80 -5.924 -1.196 -32.342 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -4.734 -0.719 -29.043 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -5.600 0.807 -28.835 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -7.022 0.761 -32.057 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -6.887 1.639 -30.530 1.00 0.00 H new ATOM 1259 N THR A 81 -5.950 -5.544 -26.124 1.00 0.00 N ATOM 1260 CA THR A 81 -5.139 -6.239 -25.128 1.00 0.00 C ATOM 1261 C THR A 81 -5.922 -7.388 -24.498 1.00 0.00 C ATOM 1262 O THR A 81 -7.144 -7.327 -24.384 1.00 0.00 O ATOM 1263 CB THR A 81 -4.683 -5.272 -24.030 1.00 0.00 C ATOM 1264 OG1 THR A 81 -5.788 -4.826 -23.267 1.00 0.00 O ATOM 1265 CG2 THR A 81 -3.967 -4.048 -24.558 1.00 0.00 C ATOM 0 H THR A 81 -6.954 -5.691 -26.026 1.00 0.00 H new ATOM 0 HA THR A 81 -4.263 -6.642 -25.636 1.00 0.00 H new ATOM 0 HB THR A 81 -3.982 -5.843 -23.421 1.00 0.00 H new ATOM 0 HG1 THR A 81 -6.061 -3.937 -23.576 1.00 0.00 H new ATOM 0 HG21 THR A 81 -3.674 -3.410 -23.724 1.00 0.00 H new ATOM 0 HG22 THR A 81 -3.078 -4.356 -25.109 1.00 0.00 H new ATOM 0 HG23 THR A 81 -4.632 -3.495 -25.222 1.00 0.00 H new ATOM 1273 N ILE A 82 -5.210 -8.432 -24.085 1.00 0.00 N ATOM 1274 CA ILE A 82 -5.841 -9.587 -23.461 1.00 0.00 C ATOM 1275 C ILE A 82 -6.838 -9.157 -22.381 1.00 0.00 C ATOM 1276 O ILE A 82 -7.892 -9.770 -22.213 1.00 0.00 O ATOM 1277 CB ILE A 82 -4.771 -10.534 -22.863 1.00 0.00 C ATOM 1278 CG1 ILE A 82 -5.226 -11.982 -22.974 1.00 0.00 C ATOM 1279 CG2 ILE A 82 -4.434 -10.189 -21.420 1.00 0.00 C ATOM 1280 CD1 ILE A 82 -4.568 -12.710 -24.118 1.00 0.00 C ATOM 0 H ILE A 82 -4.196 -8.501 -24.172 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.392 -10.125 -24.233 1.00 0.00 H new ATOM 0 HB ILE A 82 -3.859 -10.399 -23.444 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.004 -12.501 -22.042 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.308 -12.010 -23.104 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.680 -10.882 -21.047 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.048 -9.171 -21.370 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.333 -10.267 -20.808 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.929 -13.738 -24.151 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.811 -12.210 -25.056 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.487 -12.709 -23.976 1.00 0.00 H new ATOM 1292 N TYR A 83 -6.490 -8.099 -21.656 1.00 0.00 N ATOM 1293 CA TYR A 83 -7.342 -7.579 -20.590 1.00 0.00 C ATOM 1294 C TYR A 83 -8.477 -6.715 -21.143 1.00 0.00 C ATOM 1295 O TYR A 83 -9.490 -6.514 -20.474 1.00 0.00 O ATOM 1296 CB TYR A 83 -6.509 -6.761 -19.602 1.00 0.00 C ATOM 1297 CG TYR A 83 -5.335 -7.517 -19.022 1.00 0.00 C ATOM 1298 CD1 TYR A 83 -4.097 -7.506 -19.650 1.00 0.00 C ATOM 1299 CD2 TYR A 83 -5.467 -8.244 -17.844 1.00 0.00 C ATOM 1300 CE1 TYR A 83 -3.022 -8.197 -19.122 1.00 0.00 C ATOM 1301 CE2 TYR A 83 -4.398 -8.936 -17.310 1.00 0.00 C ATOM 1302 CZ TYR A 83 -3.178 -8.910 -17.953 1.00 0.00 C ATOM 1303 OH TYR A 83 -2.111 -9.599 -17.424 1.00 0.00 O ATOM 0 H TYR A 83 -5.620 -7.582 -21.787 1.00 0.00 H new ATOM 0 HA TYR A 83 -7.786 -8.433 -20.078 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -6.141 -5.867 -20.105 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -7.152 -6.427 -18.788 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -3.971 -6.948 -20.566 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -6.421 -8.268 -17.339 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -2.065 -8.178 -19.623 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -4.517 -9.495 -16.393 1.00 0.00 H new ATOM 0 HH TYR A 83 -1.317 -9.025 -17.428 1.00 0.00 H new ATOM 1313 N GLU A 84 -8.301 -6.195 -22.356 1.00 0.00 N ATOM 1314 CA GLU A 84 -9.304 -5.339 -22.985 1.00 0.00 C ATOM 1315 C GLU A 84 -10.724 -5.867 -22.779 1.00 0.00 C ATOM 1316 O GLU A 84 -10.982 -7.065 -22.890 1.00 0.00 O ATOM 1317 CB GLU A 84 -8.996 -5.175 -24.475 1.00 0.00 C ATOM 1318 CG GLU A 84 -9.806 -6.086 -25.374 1.00 0.00 C ATOM 1319 CD GLU A 84 -9.141 -6.348 -26.712 1.00 0.00 C ATOM 1320 OE1 GLU A 84 -8.127 -7.076 -26.738 1.00 0.00 O ATOM 1321 OE2 GLU A 84 -9.634 -5.824 -27.733 1.00 0.00 O ATOM 0 H GLU A 84 -7.469 -6.353 -22.925 1.00 0.00 H new ATOM 0 HA GLU A 84 -9.256 -4.363 -22.501 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.181 -4.140 -24.762 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -7.936 -5.367 -24.640 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -9.971 -7.036 -24.865 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -10.786 -5.641 -25.543 1.00 0.00 H new ATOM 1328 N ASN A 85 -11.637 -4.948 -22.482 1.00 0.00 N ATOM 1329 CA ASN A 85 -13.042 -5.282 -22.258 1.00 0.00 C ATOM 1330 C ASN A 85 -13.195 -6.456 -21.294 1.00 0.00 C ATOM 1331 O ASN A 85 -14.025 -7.341 -21.504 1.00 0.00 O ATOM 1332 CB ASN A 85 -13.725 -5.605 -23.590 1.00 0.00 C ATOM 1333 CG ASN A 85 -15.040 -4.870 -23.756 1.00 0.00 C ATOM 1334 OD1 ASN A 85 -16.052 -5.240 -23.160 1.00 0.00 O ATOM 1335 ND2 ASN A 85 -15.032 -3.823 -24.572 1.00 0.00 N ATOM 0 H ASN A 85 -11.427 -3.954 -22.390 1.00 0.00 H new ATOM 0 HA ASN A 85 -13.522 -4.414 -21.806 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -13.058 -5.341 -24.411 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -13.901 -6.679 -23.654 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -15.888 -3.290 -24.726 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -14.170 -3.552 -25.045 1.00 0.00 H new ATOM 1342 N ARG A 86 -12.398 -6.454 -20.232 1.00 0.00 N ATOM 1343 CA ARG A 86 -12.454 -7.515 -19.233 1.00 0.00 C ATOM 1344 C ARG A 86 -12.194 -6.961 -17.838 1.00 0.00 C ATOM 1345 O ARG A 86 -11.063 -6.618 -17.499 1.00 0.00 O ATOM 1346 CB ARG A 86 -11.435 -8.612 -19.550 1.00 0.00 C ATOM 1347 CG ARG A 86 -11.684 -9.316 -20.872 1.00 0.00 C ATOM 1348 CD ARG A 86 -12.767 -10.372 -20.736 1.00 0.00 C ATOM 1349 NE ARG A 86 -12.962 -11.121 -21.976 1.00 0.00 N ATOM 1350 CZ ARG A 86 -13.670 -10.671 -23.009 1.00 0.00 C ATOM 1351 NH1 ARG A 86 -14.251 -9.479 -22.957 1.00 0.00 N ATOM 1352 NH2 ARG A 86 -13.799 -11.417 -24.097 1.00 0.00 N ATOM 0 H ARG A 86 -11.706 -5.730 -20.040 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.456 -7.944 -19.260 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -10.437 -8.175 -19.564 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -11.448 -9.350 -18.748 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -11.977 -8.586 -21.626 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -10.761 -9.780 -21.219 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -12.502 -11.061 -19.934 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -13.704 -9.895 -20.450 1.00 0.00 H new ATOM 0 HE ARG A 86 -12.530 -12.042 -22.054 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -14.156 -8.902 -22.122 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -14.792 -9.140 -23.752 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -13.356 -12.335 -24.142 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -14.341 -11.073 -24.890 1.00 0.00 H new ATOM 1366 N ILE A 87 -13.246 -6.882 -17.030 1.00 0.00 N ATOM 1367 CA ILE A 87 -13.122 -6.380 -15.668 1.00 0.00 C ATOM 1368 C ILE A 87 -12.299 -7.348 -14.823 1.00 0.00 C ATOM 1369 O ILE A 87 -12.038 -8.476 -15.242 1.00 0.00 O ATOM 1370 CB ILE A 87 -14.511 -6.171 -15.020 1.00 0.00 C ATOM 1371 CG1 ILE A 87 -15.370 -5.269 -15.908 1.00 0.00 C ATOM 1372 CG2 ILE A 87 -14.379 -5.574 -13.624 1.00 0.00 C ATOM 1373 CD1 ILE A 87 -16.274 -6.033 -16.851 1.00 0.00 C ATOM 0 H ILE A 87 -14.191 -7.159 -17.295 1.00 0.00 H new ATOM 0 HA ILE A 87 -12.615 -5.416 -15.711 1.00 0.00 H new ATOM 0 HB ILE A 87 -14.996 -7.142 -14.924 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -15.980 -4.625 -15.275 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -14.718 -4.618 -16.490 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -15.370 -5.437 -13.191 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.798 -6.247 -12.994 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -13.875 -4.610 -13.687 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -16.853 -5.330 -17.449 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -15.669 -6.657 -17.509 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -16.951 -6.663 -16.275 1.00 0.00 H new ATOM 1385 N TYR A 88 -11.884 -6.907 -13.642 1.00 0.00 N ATOM 1386 CA TYR A 88 -11.082 -7.745 -12.760 1.00 0.00 C ATOM 1387 C TYR A 88 -11.379 -7.427 -11.300 1.00 0.00 C ATOM 1388 O TYR A 88 -11.294 -6.276 -10.876 1.00 0.00 O ATOM 1389 CB TYR A 88 -9.591 -7.532 -13.046 1.00 0.00 C ATOM 1390 CG TYR A 88 -9.079 -8.331 -14.220 1.00 0.00 C ATOM 1391 CD1 TYR A 88 -9.384 -7.956 -15.520 1.00 0.00 C ATOM 1392 CD2 TYR A 88 -8.293 -9.459 -14.029 1.00 0.00 C ATOM 1393 CE1 TYR A 88 -8.921 -8.683 -16.601 1.00 0.00 C ATOM 1394 CE2 TYR A 88 -7.825 -10.192 -15.103 1.00 0.00 C ATOM 1395 CZ TYR A 88 -8.142 -9.800 -16.387 1.00 0.00 C ATOM 1396 OH TYR A 88 -7.680 -10.524 -17.460 1.00 0.00 O ATOM 0 H TYR A 88 -12.088 -5.978 -13.274 1.00 0.00 H new ATOM 0 HA TYR A 88 -11.339 -8.787 -12.948 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -9.414 -6.473 -13.233 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -9.018 -7.799 -12.158 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -9.994 -7.081 -15.691 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -8.043 -9.769 -13.025 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -9.168 -8.378 -17.607 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.214 -11.067 -14.938 1.00 0.00 H new ATOM 0 HH TYR A 88 -6.916 -10.061 -17.863 1.00 0.00 H new ATOM 1406 N SER A 89 -11.729 -8.458 -10.536 1.00 0.00 N ATOM 1407 CA SER A 89 -12.046 -8.291 -9.123 1.00 0.00 C ATOM 1408 C SER A 89 -10.787 -8.420 -8.277 1.00 0.00 C ATOM 1409 O SER A 89 -9.858 -9.142 -8.638 1.00 0.00 O ATOM 1410 CB SER A 89 -13.081 -9.326 -8.682 1.00 0.00 C ATOM 1411 OG SER A 89 -13.433 -9.149 -7.321 1.00 0.00 O ATOM 0 H SER A 89 -11.800 -9.418 -10.873 1.00 0.00 H new ATOM 0 HA SER A 89 -12.464 -7.294 -8.981 1.00 0.00 H new ATOM 0 HB2 SER A 89 -13.972 -9.242 -9.305 1.00 0.00 H new ATOM 0 HB3 SER A 89 -12.682 -10.329 -8.830 1.00 0.00 H new ATOM 0 HG SER A 89 -14.097 -9.822 -7.065 1.00 0.00 H new ATOM 1417 N LEU A 90 -10.760 -7.702 -7.160 1.00 0.00 N ATOM 1418 CA LEU A 90 -9.607 -7.710 -6.269 1.00 0.00 C ATOM 1419 C LEU A 90 -10.022 -7.438 -4.830 1.00 0.00 C ATOM 1420 O LEU A 90 -11.099 -6.902 -4.571 1.00 0.00 O ATOM 1421 CB LEU A 90 -8.580 -6.671 -6.719 1.00 0.00 C ATOM 1422 CG LEU A 90 -8.123 -6.804 -8.173 1.00 0.00 C ATOM 1423 CD1 LEU A 90 -8.812 -5.769 -9.047 1.00 0.00 C ATOM 1424 CD2 LEU A 90 -6.613 -6.672 -8.272 1.00 0.00 C ATOM 0 H LEU A 90 -11.527 -7.105 -6.850 1.00 0.00 H new ATOM 0 HA LEU A 90 -9.157 -8.702 -6.314 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.004 -5.677 -6.576 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.706 -6.741 -6.071 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.403 -7.794 -8.532 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.474 -5.880 -10.077 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -9.891 -5.915 -9.002 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.566 -4.769 -8.690 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.307 -6.769 -9.314 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.307 -5.697 -7.894 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.140 -7.455 -7.680 1.00 0.00 H new ATOM 1436 N LYS A 91 -9.157 -7.817 -3.898 1.00 0.00 N ATOM 1437 CA LYS A 91 -9.421 -7.625 -2.481 1.00 0.00 C ATOM 1438 C LYS A 91 -8.131 -7.257 -1.770 1.00 0.00 C ATOM 1439 O LYS A 91 -7.184 -8.045 -1.721 1.00 0.00 O ATOM 1440 CB LYS A 91 -10.018 -8.895 -1.871 1.00 0.00 C ATOM 1441 CG LYS A 91 -11.537 -8.936 -1.916 1.00 0.00 C ATOM 1442 CD LYS A 91 -12.066 -10.334 -1.633 1.00 0.00 C ATOM 1443 CE LYS A 91 -12.655 -10.434 -0.235 1.00 0.00 C ATOM 1444 NZ LYS A 91 -14.084 -10.013 -0.203 1.00 0.00 N ATOM 0 H LYS A 91 -8.262 -8.262 -4.101 1.00 0.00 H new ATOM 0 HA LYS A 91 -10.142 -6.816 -2.360 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -9.624 -9.762 -2.400 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -9.691 -8.978 -0.835 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -11.943 -8.237 -1.184 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -11.882 -8.607 -2.896 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -12.827 -10.592 -2.369 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -11.259 -11.059 -1.742 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -12.571 -11.460 0.122 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -12.077 -9.811 0.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -14.449 -10.096 0.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -14.162 -9.025 -0.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -14.640 -10.624 -0.835 1.00 0.00 H new ATOM 1458 N ILE A 92 -8.091 -6.042 -1.247 1.00 0.00 N ATOM 1459 CA ILE A 92 -6.910 -5.548 -0.565 1.00 0.00 C ATOM 1460 C ILE A 92 -7.106 -5.499 0.946 1.00 0.00 C ATOM 1461 O ILE A 92 -8.219 -5.298 1.433 1.00 0.00 O ATOM 1462 CB ILE A 92 -6.521 -4.158 -1.088 1.00 0.00 C ATOM 1463 CG1 ILE A 92 -6.398 -4.210 -2.609 1.00 0.00 C ATOM 1464 CG2 ILE A 92 -5.217 -3.692 -0.456 1.00 0.00 C ATOM 1465 CD1 ILE A 92 -7.702 -3.968 -3.324 1.00 0.00 C ATOM 0 H ILE A 92 -8.866 -5.380 -1.283 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.102 -6.248 -0.776 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.295 -3.441 -0.816 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -5.671 -3.465 -2.933 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -6.007 -5.185 -2.901 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.959 -2.705 -0.840 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.335 -3.641 0.626 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.422 -4.396 -0.701 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -7.541 -4.019 -4.401 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -8.425 -4.728 -3.028 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -8.084 -2.982 -3.061 1.00 0.00 H new ATOM 1477 N GLU A 93 -6.018 -5.689 1.684 1.00 0.00 N ATOM 1478 CA GLU A 93 -6.070 -5.670 3.140 1.00 0.00 C ATOM 1479 C GLU A 93 -4.943 -4.813 3.705 1.00 0.00 C ATOM 1480 O GLU A 93 -3.770 -5.019 3.387 1.00 0.00 O ATOM 1481 CB GLU A 93 -5.974 -7.093 3.694 1.00 0.00 C ATOM 1482 CG GLU A 93 -7.269 -7.878 3.579 1.00 0.00 C ATOM 1483 CD GLU A 93 -7.151 -9.283 4.138 1.00 0.00 C ATOM 1484 OE1 GLU A 93 -6.010 -9.778 4.262 1.00 0.00 O ATOM 1485 OE2 GLU A 93 -8.198 -9.888 4.451 1.00 0.00 O ATOM 0 H GLU A 93 -5.089 -5.858 1.297 1.00 0.00 H new ATOM 0 HA GLU A 93 -7.023 -5.237 3.443 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.186 -7.628 3.164 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.679 -7.047 4.742 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -8.060 -7.346 4.107 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -7.565 -7.931 2.531 1.00 0.00 H new ATOM 1492 N CYS A 94 -5.311 -3.845 4.536 1.00 0.00 N ATOM 1493 CA CYS A 94 -4.339 -2.942 5.141 1.00 0.00 C ATOM 1494 C CYS A 94 -4.165 -3.231 6.629 1.00 0.00 C ATOM 1495 O CYS A 94 -4.788 -4.141 7.175 1.00 0.00 O ATOM 1496 CB CYS A 94 -4.764 -1.483 4.942 1.00 0.00 C ATOM 1497 SG CYS A 94 -6.531 -1.179 5.163 1.00 0.00 S ATOM 0 H CYS A 94 -6.278 -3.665 4.807 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.383 -3.107 4.645 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -4.211 -0.858 5.643 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -4.477 -1.168 3.939 1.00 0.00 H new ATOM 0 HG CYS A 94 -7.208 -2.165 4.653 1.00 0.00 H new ATOM 1503 N GLY A 95 -3.309 -2.446 7.274 1.00 0.00 N ATOM 1504 CA GLY A 95 -3.056 -2.622 8.692 1.00 0.00 C ATOM 1505 C GLY A 95 -1.908 -1.759 9.180 1.00 0.00 C ATOM 1506 O GLY A 95 -1.730 -0.637 8.702 1.00 0.00 O ATOM 0 H GLY A 95 -2.784 -1.688 6.838 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -3.957 -2.376 9.253 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -2.831 -3.670 8.892 1.00 0.00 H new ATOM 1510 N PRO A 96 -1.101 -2.252 10.134 1.00 0.00 N ATOM 1511 CA PRO A 96 0.038 -1.500 10.670 1.00 0.00 C ATOM 1512 C PRO A 96 0.949 -0.973 9.566 1.00 0.00 C ATOM 1513 O PRO A 96 1.593 -1.749 8.858 1.00 0.00 O ATOM 1514 CB PRO A 96 0.776 -2.530 11.527 1.00 0.00 C ATOM 1515 CG PRO A 96 -0.270 -3.515 11.918 1.00 0.00 C ATOM 1516 CD PRO A 96 -1.232 -3.580 10.763 1.00 0.00 C ATOM 0 HA PRO A 96 -0.280 -0.618 11.225 1.00 0.00 H new ATOM 0 HB2 PRO A 96 1.580 -3.008 10.967 1.00 0.00 H new ATOM 0 HB3 PRO A 96 1.229 -2.065 12.402 1.00 0.00 H new ATOM 0 HG2 PRO A 96 0.169 -4.493 12.115 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -0.777 -3.203 12.831 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -0.974 -4.380 10.070 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -2.252 -3.766 11.099 1.00 0.00 H new ATOM 1524 N LYS A 97 0.999 0.349 9.422 1.00 0.00 N ATOM 1525 CA LYS A 97 1.831 0.975 8.401 1.00 0.00 C ATOM 1526 C LYS A 97 1.400 0.535 7.004 1.00 0.00 C ATOM 1527 O LYS A 97 2.105 -0.216 6.332 1.00 0.00 O ATOM 1528 CB LYS A 97 3.304 0.625 8.628 1.00 0.00 C ATOM 1529 CG LYS A 97 3.949 1.413 9.758 1.00 0.00 C ATOM 1530 CD LYS A 97 4.367 0.507 10.906 1.00 0.00 C ATOM 1531 CE LYS A 97 5.666 -0.222 10.600 1.00 0.00 C ATOM 1532 NZ LYS A 97 5.554 -1.687 10.845 1.00 0.00 N ATOM 0 H LYS A 97 0.474 1.006 9.999 1.00 0.00 H new ATOM 0 HA LYS A 97 1.706 2.055 8.477 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.387 -0.440 8.845 1.00 0.00 H new ATOM 0 HB3 LYS A 97 3.858 0.806 7.707 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.821 1.946 9.379 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.249 2.165 10.123 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.487 1.100 11.813 1.00 0.00 H new ATOM 0 HD3 LYS A 97 3.579 -0.220 11.102 1.00 0.00 H new ATOM 0 HE2 LYS A 97 5.943 -0.048 9.560 1.00 0.00 H new ATOM 0 HE3 LYS A 97 6.466 0.189 11.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.461 -2.146 10.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 5.315 -1.855 11.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 4.808 -2.084 10.239 1.00 0.00 H new ATOM 1546 N TYR A 98 0.230 1.004 6.577 1.00 0.00 N ATOM 1547 CA TYR A 98 -0.298 0.650 5.264 1.00 0.00 C ATOM 1548 C TYR A 98 0.282 1.540 4.168 1.00 0.00 C ATOM 1549 O TYR A 98 0.915 1.045 3.235 1.00 0.00 O ATOM 1550 CB TYR A 98 -1.829 0.736 5.260 1.00 0.00 C ATOM 1551 CG TYR A 98 -2.454 0.689 3.879 1.00 0.00 C ATOM 1552 CD1 TYR A 98 -1.844 0.001 2.837 1.00 0.00 C ATOM 1553 CD2 TYR A 98 -3.655 1.340 3.620 1.00 0.00 C ATOM 1554 CE1 TYR A 98 -2.411 -0.035 1.578 1.00 0.00 C ATOM 1555 CE2 TYR A 98 -4.228 1.305 2.362 1.00 0.00 C ATOM 1556 CZ TYR A 98 -3.601 0.616 1.346 1.00 0.00 C ATOM 1557 OH TYR A 98 -4.166 0.579 0.093 1.00 0.00 O ATOM 0 H TYR A 98 -0.368 1.628 7.119 1.00 0.00 H new ATOM 0 HA TYR A 98 0.001 -0.377 5.055 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -2.229 -0.085 5.855 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.130 1.661 5.751 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -0.911 -0.514 3.015 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -4.148 1.881 4.414 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.922 -0.572 0.779 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.162 1.815 2.176 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.922 -0.260 -0.351 1.00 0.00 H new ATOM 1567 N PRO A 99 0.069 2.864 4.248 1.00 0.00 N ATOM 1568 CA PRO A 99 0.573 3.788 3.237 1.00 0.00 C ATOM 1569 C PRO A 99 2.087 3.979 3.305 1.00 0.00 C ATOM 1570 O PRO A 99 2.651 4.774 2.553 1.00 0.00 O ATOM 1571 CB PRO A 99 -0.147 5.095 3.557 1.00 0.00 C ATOM 1572 CG PRO A 99 -0.429 5.018 5.017 1.00 0.00 C ATOM 1573 CD PRO A 99 -0.684 3.564 5.309 1.00 0.00 C ATOM 0 HA PRO A 99 0.388 3.417 2.229 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.473 5.959 3.318 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -1.066 5.193 2.980 1.00 0.00 H new ATOM 0 HG2 PRO A 99 0.414 5.392 5.598 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -1.293 5.627 5.281 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -0.331 3.286 6.302 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -1.747 3.327 5.270 1.00 0.00 H new ATOM 1581 N GLU A 100 2.745 3.248 4.203 1.00 0.00 N ATOM 1582 CA GLU A 100 4.195 3.348 4.349 1.00 0.00 C ATOM 1583 C GLU A 100 4.875 2.012 4.049 1.00 0.00 C ATOM 1584 O GLU A 100 6.103 1.931 4.006 1.00 0.00 O ATOM 1585 CB GLU A 100 4.562 3.815 5.760 1.00 0.00 C ATOM 1586 CG GLU A 100 3.759 3.142 6.860 1.00 0.00 C ATOM 1587 CD GLU A 100 2.763 4.080 7.513 1.00 0.00 C ATOM 1588 OE1 GLU A 100 1.615 4.158 7.030 1.00 0.00 O ATOM 1589 OE2 GLU A 100 3.132 4.738 8.509 1.00 0.00 O ATOM 0 H GLU A 100 2.300 2.584 4.837 1.00 0.00 H new ATOM 0 HA GLU A 100 4.551 4.083 3.627 1.00 0.00 H new ATOM 0 HB2 GLU A 100 5.622 3.626 5.930 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.416 4.893 5.825 1.00 0.00 H new ATOM 0 HG2 GLU A 100 3.227 2.286 6.445 1.00 0.00 H new ATOM 0 HG3 GLU A 100 4.441 2.757 7.618 1.00 0.00 H new ATOM 1596 N ALA A 101 4.076 0.968 3.839 1.00 0.00 N ATOM 1597 CA ALA A 101 4.614 -0.355 3.543 1.00 0.00 C ATOM 1598 C ALA A 101 3.699 -1.121 2.591 1.00 0.00 C ATOM 1599 O ALA A 101 2.488 -0.898 2.568 1.00 0.00 O ATOM 1600 CB ALA A 101 4.821 -1.140 4.829 1.00 0.00 C ATOM 0 H ALA A 101 3.057 1.013 3.868 1.00 0.00 H new ATOM 0 HA ALA A 101 5.578 -0.227 3.051 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.223 -2.125 4.593 1.00 0.00 H new ATOM 0 HB2 ALA A 101 5.521 -0.607 5.472 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.867 -1.251 5.345 1.00 0.00 H new ATOM 1606 N PRO A 102 4.268 -2.038 1.790 1.00 0.00 N ATOM 1607 CA PRO A 102 3.498 -2.839 0.832 1.00 0.00 C ATOM 1608 C PRO A 102 2.323 -3.562 1.491 1.00 0.00 C ATOM 1609 O PRO A 102 2.510 -4.326 2.438 1.00 0.00 O ATOM 1610 CB PRO A 102 4.520 -3.852 0.309 1.00 0.00 C ATOM 1611 CG PRO A 102 5.842 -3.194 0.508 1.00 0.00 C ATOM 1612 CD PRO A 102 5.706 -2.365 1.754 1.00 0.00 C ATOM 0 HA PRO A 102 3.053 -2.221 0.052 1.00 0.00 H new ATOM 0 HB2 PRO A 102 4.460 -4.793 0.856 1.00 0.00 H new ATOM 0 HB3 PRO A 102 4.347 -4.082 -0.742 1.00 0.00 H new ATOM 0 HG2 PRO A 102 6.635 -3.934 0.616 1.00 0.00 H new ATOM 0 HG3 PRO A 102 6.102 -2.572 -0.349 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.015 -2.918 2.641 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.322 -1.467 1.708 1.00 0.00 H new ATOM 1620 N PRO A 103 1.092 -3.332 0.999 1.00 0.00 N ATOM 1621 CA PRO A 103 -0.110 -3.965 1.547 1.00 0.00 C ATOM 1622 C PRO A 103 -0.302 -5.387 1.037 1.00 0.00 C ATOM 1623 O PRO A 103 0.423 -5.842 0.152 1.00 0.00 O ATOM 1624 CB PRO A 103 -1.226 -3.067 1.024 1.00 0.00 C ATOM 1625 CG PRO A 103 -0.719 -2.595 -0.294 1.00 0.00 C ATOM 1626 CD PRO A 103 0.769 -2.433 -0.130 1.00 0.00 C ATOM 0 HA PRO A 103 -0.071 -4.055 2.633 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -2.163 -3.614 0.919 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -1.418 -2.234 1.700 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.949 -3.313 -1.081 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -1.186 -1.652 -0.577 1.00 0.00 H new ATOM 0 HD2 PRO A 103 1.306 -2.717 -1.035 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.038 -1.400 0.090 1.00 0.00 H new ATOM 1634 N PHE A 104 -1.289 -6.082 1.592 1.00 0.00 N ATOM 1635 CA PHE A 104 -1.579 -7.448 1.179 1.00 0.00 C ATOM 1636 C PHE A 104 -2.672 -7.463 0.125 1.00 0.00 C ATOM 1637 O PHE A 104 -3.858 -7.558 0.438 1.00 0.00 O ATOM 1638 CB PHE A 104 -2.008 -8.287 2.370 1.00 0.00 C ATOM 1639 CG PHE A 104 -2.182 -9.745 2.050 1.00 0.00 C ATOM 1640 CD1 PHE A 104 -1.080 -10.573 1.907 1.00 0.00 C ATOM 1641 CD2 PHE A 104 -3.448 -10.285 1.892 1.00 0.00 C ATOM 1642 CE1 PHE A 104 -1.239 -11.913 1.612 1.00 0.00 C ATOM 1643 CE2 PHE A 104 -3.612 -11.625 1.596 1.00 0.00 C ATOM 1644 CZ PHE A 104 -2.506 -12.440 1.456 1.00 0.00 C ATOM 0 H PHE A 104 -1.899 -5.723 2.326 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.669 -7.874 0.756 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -1.266 -8.184 3.162 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.947 -7.895 2.760 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -0.087 -10.166 2.027 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -4.316 -9.652 2.001 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -0.373 -12.549 1.503 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -4.604 -12.034 1.474 1.00 0.00 H new ATOM 0 HZ PHE A 104 -2.632 -13.487 1.225 1.00 0.00 H new ATOM 1654 N VAL A 105 -2.257 -7.367 -1.121 1.00 0.00 N ATOM 1655 CA VAL A 105 -3.187 -7.366 -2.242 1.00 0.00 C ATOM 1656 C VAL A 105 -3.336 -8.760 -2.833 1.00 0.00 C ATOM 1657 O VAL A 105 -2.358 -9.492 -2.984 1.00 0.00 O ATOM 1658 CB VAL A 105 -2.738 -6.389 -3.344 1.00 0.00 C ATOM 1659 CG1 VAL A 105 -3.748 -6.353 -4.482 1.00 0.00 C ATOM 1660 CG2 VAL A 105 -2.538 -5.000 -2.764 1.00 0.00 C ATOM 0 H VAL A 105 -1.276 -7.288 -1.389 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.152 -7.039 -1.854 1.00 0.00 H new ATOM 0 HB VAL A 105 -1.788 -6.739 -3.748 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -3.408 -5.656 -5.248 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.844 -7.349 -4.915 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.716 -6.029 -4.099 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.221 -4.318 -3.553 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.475 -4.647 -2.335 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.774 -5.037 -1.987 1.00 0.00 H new ATOM 1670 N ARG A 106 -4.567 -9.119 -3.170 1.00 0.00 N ATOM 1671 CA ARG A 106 -4.847 -10.427 -3.751 1.00 0.00 C ATOM 1672 C ARG A 106 -6.051 -10.361 -4.683 1.00 0.00 C ATOM 1673 O ARG A 106 -7.125 -9.899 -4.297 1.00 0.00 O ATOM 1674 CB ARG A 106 -5.088 -11.470 -2.655 1.00 0.00 C ATOM 1675 CG ARG A 106 -5.741 -10.909 -1.402 1.00 0.00 C ATOM 1676 CD ARG A 106 -6.182 -12.017 -0.460 1.00 0.00 C ATOM 1677 NE ARG A 106 -7.302 -12.784 -1.003 1.00 0.00 N ATOM 1678 CZ ARG A 106 -8.572 -12.390 -0.937 1.00 0.00 C ATOM 1679 NH1 ARG A 106 -8.889 -11.240 -0.354 1.00 0.00 N ATOM 1680 NH2 ARG A 106 -9.527 -13.147 -1.458 1.00 0.00 N ATOM 0 H ARG A 106 -5.387 -8.525 -3.052 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.974 -10.727 -4.331 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.717 -12.265 -3.056 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.135 -11.924 -2.384 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.040 -10.251 -0.889 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.603 -10.302 -1.680 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.343 -12.686 -0.269 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.469 -11.585 0.499 1.00 0.00 H new ATOM 0 HE ARG A 106 -7.098 -13.673 -1.459 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -8.158 -10.653 0.047 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.864 -10.944 -0.307 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.289 -14.030 -1.909 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.500 -12.846 -1.408 1.00 0.00 H new ATOM 1694 N PHE A 107 -5.862 -10.827 -5.913 1.00 0.00 N ATOM 1695 CA PHE A 107 -6.931 -10.824 -6.904 1.00 0.00 C ATOM 1696 C PHE A 107 -7.962 -11.904 -6.595 1.00 0.00 C ATOM 1697 O PHE A 107 -7.609 -13.043 -6.290 1.00 0.00 O ATOM 1698 CB PHE A 107 -6.366 -11.063 -8.306 1.00 0.00 C ATOM 1699 CG PHE A 107 -5.607 -9.900 -8.881 1.00 0.00 C ATOM 1700 CD1 PHE A 107 -4.455 -9.434 -8.269 1.00 0.00 C ATOM 1701 CD2 PHE A 107 -6.036 -9.286 -10.048 1.00 0.00 C ATOM 1702 CE1 PHE A 107 -3.746 -8.377 -8.809 1.00 0.00 C ATOM 1703 CE2 PHE A 107 -5.334 -8.229 -10.590 1.00 0.00 C ATOM 1704 CZ PHE A 107 -4.187 -7.774 -9.972 1.00 0.00 C ATOM 0 H PHE A 107 -4.978 -11.212 -6.247 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.412 -9.847 -6.866 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -5.707 -11.931 -8.275 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.188 -11.311 -8.977 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -4.107 -9.902 -7.360 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -6.931 -9.640 -10.539 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -2.849 -8.023 -8.323 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -5.682 -7.758 -11.497 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.635 -6.948 -10.396 1.00 0.00 H new ATOM 1714 N VAL A 108 -9.236 -11.548 -6.697 1.00 0.00 N ATOM 1715 CA VAL A 108 -10.309 -12.499 -6.449 1.00 0.00 C ATOM 1716 C VAL A 108 -10.652 -13.240 -7.735 1.00 0.00 C ATOM 1717 O VAL A 108 -10.869 -14.452 -7.735 1.00 0.00 O ATOM 1718 CB VAL A 108 -11.574 -11.801 -5.916 1.00 0.00 C ATOM 1719 CG1 VAL A 108 -12.609 -12.827 -5.481 1.00 0.00 C ATOM 1720 CG2 VAL A 108 -11.223 -10.866 -4.767 1.00 0.00 C ATOM 0 H VAL A 108 -9.550 -10.611 -6.949 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.959 -13.201 -5.692 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.005 -11.206 -6.721 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.495 -12.314 -5.108 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.882 -13.451 -6.332 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.192 -13.452 -4.691 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.129 -10.381 -4.403 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.767 -11.438 -3.959 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.521 -10.108 -5.116 1.00 0.00 H new ATOM 1730 N THR A 109 -10.687 -12.491 -8.831 1.00 0.00 N ATOM 1731 CA THR A 109 -10.989 -13.046 -10.144 1.00 0.00 C ATOM 1732 C THR A 109 -9.858 -13.945 -10.633 1.00 0.00 C ATOM 1733 O THR A 109 -8.857 -14.134 -9.942 1.00 0.00 O ATOM 1734 CB THR A 109 -11.211 -11.914 -11.146 1.00 0.00 C ATOM 1735 OG1 THR A 109 -11.517 -12.431 -12.429 1.00 0.00 O ATOM 1736 CG2 THR A 109 -10.008 -11.003 -11.291 1.00 0.00 C ATOM 0 H THR A 109 -10.508 -11.487 -8.835 1.00 0.00 H new ATOM 0 HA THR A 109 -11.895 -13.646 -10.059 1.00 0.00 H new ATOM 0 HB THR A 109 -12.043 -11.333 -10.748 1.00 0.00 H new ATOM 0 HG1 THR A 109 -12.284 -13.037 -12.363 1.00 0.00 H new ATOM 0 HG21 THR A 109 -10.230 -10.220 -12.016 1.00 0.00 H new ATOM 0 HG22 THR A 109 -9.777 -10.549 -10.327 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.151 -11.583 -11.634 1.00 0.00 H new ATOM 1744 N LYS A 110 -10.019 -14.480 -11.839 1.00 0.00 N ATOM 1745 CA LYS A 110 -9.006 -15.340 -12.438 1.00 0.00 C ATOM 1746 C LYS A 110 -8.075 -14.508 -13.310 1.00 0.00 C ATOM 1747 O LYS A 110 -8.340 -14.294 -14.492 1.00 0.00 O ATOM 1748 CB LYS A 110 -9.661 -16.444 -13.270 1.00 0.00 C ATOM 1749 CG LYS A 110 -10.766 -17.185 -12.535 1.00 0.00 C ATOM 1750 CD LYS A 110 -10.853 -18.635 -12.983 1.00 0.00 C ATOM 1751 CE LYS A 110 -11.807 -19.433 -12.107 1.00 0.00 C ATOM 1752 NZ LYS A 110 -11.716 -20.894 -12.377 1.00 0.00 N ATOM 0 H LYS A 110 -10.843 -14.332 -12.421 1.00 0.00 H new ATOM 0 HA LYS A 110 -8.428 -15.808 -11.641 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -10.071 -16.007 -14.180 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -8.897 -17.159 -13.576 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -10.582 -17.145 -11.461 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -11.720 -16.689 -12.714 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -11.188 -18.677 -14.019 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -9.862 -19.087 -12.949 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -11.582 -19.243 -11.058 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -12.829 -19.094 -12.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -12.381 -21.403 -11.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -11.956 -21.079 -13.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -10.748 -21.222 -12.187 1.00 0.00 H new ATOM 1766 N ILE A 111 -6.995 -14.021 -12.711 1.00 0.00 N ATOM 1767 CA ILE A 111 -6.036 -13.188 -13.421 1.00 0.00 C ATOM 1768 C ILE A 111 -4.637 -13.795 -13.398 1.00 0.00 C ATOM 1769 O ILE A 111 -4.232 -14.410 -12.411 1.00 0.00 O ATOM 1770 CB ILE A 111 -5.992 -11.779 -12.798 1.00 0.00 C ATOM 1771 CG1 ILE A 111 -5.099 -10.840 -13.626 1.00 0.00 C ATOM 1772 CG2 ILE A 111 -5.534 -11.860 -11.345 1.00 0.00 C ATOM 1773 CD1 ILE A 111 -3.668 -10.742 -13.140 1.00 0.00 C ATOM 0 H ILE A 111 -6.762 -14.190 -11.732 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.364 -13.124 -14.458 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.997 -11.358 -12.809 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -5.095 -11.182 -14.661 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.540 -9.843 -13.622 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.507 -10.858 -10.916 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.229 -12.479 -10.778 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.538 -12.300 -11.302 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.112 -10.059 -13.782 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.656 -10.368 -12.116 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.205 -11.728 -13.172 1.00 0.00 H new ATOM 1785 N ASN A 112 -3.899 -13.618 -14.490 1.00 0.00 N ATOM 1786 CA ASN A 112 -2.543 -14.148 -14.587 1.00 0.00 C ATOM 1787 C ASN A 112 -1.541 -13.033 -14.876 1.00 0.00 C ATOM 1788 O ASN A 112 -1.428 -12.565 -16.008 1.00 0.00 O ATOM 1789 CB ASN A 112 -2.472 -15.209 -15.687 1.00 0.00 C ATOM 1790 CG ASN A 112 -1.405 -16.250 -15.420 1.00 0.00 C ATOM 1791 OD1 ASN A 112 -0.411 -15.980 -14.744 1.00 0.00 O ATOM 1792 ND2 ASN A 112 -1.605 -17.451 -15.951 1.00 0.00 N ATOM 0 H ASN A 112 -4.216 -13.113 -15.318 1.00 0.00 H new ATOM 0 HA ASN A 112 -2.286 -14.603 -13.630 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -3.441 -15.701 -15.776 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -2.271 -14.724 -16.643 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -0.921 -18.193 -15.805 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -2.443 -17.631 -16.504 1.00 0.00 H new ATOM 1799 N MET A 113 -0.809 -12.618 -13.844 1.00 0.00 N ATOM 1800 CA MET A 113 0.190 -11.565 -13.988 1.00 0.00 C ATOM 1801 C MET A 113 1.560 -12.042 -13.515 1.00 0.00 C ATOM 1802 O MET A 113 1.662 -12.976 -12.720 1.00 0.00 O ATOM 1803 CB MET A 113 -0.225 -10.319 -13.203 1.00 0.00 C ATOM 1804 CG MET A 113 0.055 -9.018 -13.938 1.00 0.00 C ATOM 1805 SD MET A 113 0.132 -7.597 -12.829 1.00 0.00 S ATOM 1806 CE MET A 113 -1.604 -7.179 -12.695 1.00 0.00 C ATOM 0 H MET A 113 -0.890 -12.996 -12.900 1.00 0.00 H new ATOM 0 HA MET A 113 0.257 -11.312 -15.046 1.00 0.00 H new ATOM 0 HB2 MET A 113 -1.290 -10.378 -12.979 1.00 0.00 H new ATOM 0 HB3 MET A 113 0.301 -10.308 -12.249 1.00 0.00 H new ATOM 0 HG2 MET A 113 0.999 -9.105 -14.477 1.00 0.00 H new ATOM 0 HG3 MET A 113 -0.723 -8.851 -14.683 1.00 0.00 H new ATOM 0 HE1 MET A 113 -1.731 -6.105 -12.831 1.00 0.00 H new ATOM 0 HE2 MET A 113 -2.167 -7.711 -13.462 1.00 0.00 H new ATOM 0 HE3 MET A 113 -1.972 -7.466 -11.710 1.00 0.00 H new ATOM 1816 N ASN A 114 2.609 -11.390 -14.005 1.00 0.00 N ATOM 1817 CA ASN A 114 3.974 -11.741 -13.628 1.00 0.00 C ATOM 1818 C ASN A 114 4.147 -11.732 -12.110 1.00 0.00 C ATOM 1819 O ASN A 114 4.846 -12.577 -11.551 1.00 0.00 O ATOM 1820 CB ASN A 114 4.968 -10.772 -14.272 1.00 0.00 C ATOM 1821 CG ASN A 114 5.466 -11.263 -15.617 1.00 0.00 C ATOM 1822 OD1 ASN A 114 6.320 -12.146 -15.691 1.00 0.00 O ATOM 1823 ND2 ASN A 114 4.932 -10.690 -16.691 1.00 0.00 N ATOM 0 H ASN A 114 2.540 -10.615 -14.665 1.00 0.00 H new ATOM 0 HA ASN A 114 4.172 -12.750 -13.989 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.493 -9.799 -14.397 1.00 0.00 H new ATOM 0 HB3 ASN A 114 5.817 -10.629 -13.603 1.00 0.00 H new ATOM 0 HD21 ASN A 114 5.228 -10.979 -17.623 1.00 0.00 H new ATOM 0 HD22 ASN A 114 4.226 -9.961 -16.583 1.00 0.00 H new ATOM 1830 N GLY A 115 3.512 -10.766 -11.450 1.00 0.00 N ATOM 1831 CA GLY A 115 3.616 -10.661 -10.004 1.00 0.00 C ATOM 1832 C GLY A 115 2.310 -10.959 -9.294 1.00 0.00 C ATOM 1833 O GLY A 115 2.081 -10.484 -8.182 1.00 0.00 O ATOM 0 H GLY A 115 2.928 -10.055 -11.890 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.382 -11.351 -9.649 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.945 -9.656 -9.741 1.00 0.00 H new ATOM 1837 N VAL A 116 1.454 -11.751 -9.928 1.00 0.00 N ATOM 1838 CA VAL A 116 0.171 -12.114 -9.338 1.00 0.00 C ATOM 1839 C VAL A 116 -0.127 -13.594 -9.563 1.00 0.00 C ATOM 1840 O VAL A 116 -0.089 -14.081 -10.693 1.00 0.00 O ATOM 1841 CB VAL A 116 -0.981 -11.260 -9.912 1.00 0.00 C ATOM 1842 CG1 VAL A 116 -2.329 -11.737 -9.388 1.00 0.00 C ATOM 1843 CG2 VAL A 116 -0.771 -9.790 -9.583 1.00 0.00 C ATOM 0 H VAL A 116 1.624 -12.154 -10.849 1.00 0.00 H new ATOM 0 HA VAL A 116 0.242 -11.920 -8.268 1.00 0.00 H new ATOM 0 HB VAL A 116 -0.980 -11.377 -10.996 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -3.122 -11.118 -9.808 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -2.486 -12.776 -9.680 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -2.345 -11.659 -8.301 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.592 -9.204 -9.995 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.740 -9.660 -8.501 1.00 0.00 H new ATOM 0 HG23 VAL A 116 0.170 -9.451 -10.016 1.00 0.00 H new ATOM 1853 N ASN A 117 -0.419 -14.303 -8.477 1.00 0.00 N ATOM 1854 CA ASN A 117 -0.719 -15.729 -8.551 1.00 0.00 C ATOM 1855 C ASN A 117 -1.931 -15.989 -9.440 1.00 0.00 C ATOM 1856 O ASN A 117 -2.836 -15.161 -9.532 1.00 0.00 O ATOM 1857 CB ASN A 117 -0.968 -16.290 -7.149 1.00 0.00 C ATOM 1858 CG ASN A 117 0.197 -17.117 -6.641 1.00 0.00 C ATOM 1859 OD1 ASN A 117 1.353 -16.848 -6.967 1.00 0.00 O ATOM 1860 ND2 ASN A 117 -0.104 -18.131 -5.838 1.00 0.00 N ATOM 0 H ASN A 117 -0.454 -13.913 -7.535 1.00 0.00 H new ATOM 0 HA ASN A 117 0.142 -16.233 -8.991 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -1.154 -15.467 -6.459 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -1.868 -16.905 -7.161 1.00 0.00 H new ATOM 0 HD21 ASN A 117 0.638 -18.724 -5.465 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -1.077 -18.317 -5.594 1.00 0.00 H new ATOM 1867 N SER A 118 -1.941 -17.149 -10.090 1.00 0.00 N ATOM 1868 CA SER A 118 -3.041 -17.524 -10.971 1.00 0.00 C ATOM 1869 C SER A 118 -3.846 -18.675 -10.373 1.00 0.00 C ATOM 1870 O SER A 118 -4.443 -19.470 -11.098 1.00 0.00 O ATOM 1871 CB SER A 118 -2.506 -17.920 -12.348 1.00 0.00 C ATOM 1872 OG SER A 118 -1.482 -17.038 -12.770 1.00 0.00 O ATOM 0 H SER A 118 -1.199 -17.846 -10.023 1.00 0.00 H new ATOM 0 HA SER A 118 -3.699 -16.662 -11.080 1.00 0.00 H new ATOM 0 HB2 SER A 118 -2.121 -18.939 -12.313 1.00 0.00 H new ATOM 0 HB3 SER A 118 -3.319 -17.912 -13.074 1.00 0.00 H new ATOM 0 HG SER A 118 -0.704 -17.557 -13.064 1.00 0.00 H new ATOM 1878 N SER A 119 -3.856 -18.755 -9.046 1.00 0.00 N ATOM 1879 CA SER A 119 -4.587 -19.806 -8.349 1.00 0.00 C ATOM 1880 C SER A 119 -5.262 -19.258 -7.096 1.00 0.00 C ATOM 1881 O SER A 119 -6.439 -19.519 -6.847 1.00 0.00 O ATOM 1882 CB SER A 119 -3.643 -20.950 -7.973 1.00 0.00 C ATOM 1883 OG SER A 119 -2.561 -21.039 -8.885 1.00 0.00 O ATOM 0 H SER A 119 -3.366 -18.104 -8.432 1.00 0.00 H new ATOM 0 HA SER A 119 -5.357 -20.185 -9.021 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.261 -20.794 -6.964 1.00 0.00 H new ATOM 0 HB3 SER A 119 -4.193 -21.891 -7.963 1.00 0.00 H new ATOM 0 HG SER A 119 -1.971 -21.776 -8.622 1.00 0.00 H new ATOM 1889 N ASN A 120 -4.511 -18.486 -6.316 1.00 0.00 N ATOM 1890 CA ASN A 120 -5.036 -17.888 -5.096 1.00 0.00 C ATOM 1891 C ASN A 120 -5.322 -16.412 -5.321 1.00 0.00 C ATOM 1892 O ASN A 120 -6.262 -15.852 -4.756 1.00 0.00 O ATOM 1893 CB ASN A 120 -4.046 -18.053 -3.939 1.00 0.00 C ATOM 1894 CG ASN A 120 -3.283 -19.363 -3.999 1.00 0.00 C ATOM 1895 OD1 ASN A 120 -3.826 -20.394 -4.395 1.00 0.00 O ATOM 1896 ND2 ASN A 120 -2.014 -19.327 -3.603 1.00 0.00 N ATOM 0 H ASN A 120 -3.535 -18.260 -6.509 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.962 -18.400 -4.836 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -3.338 -17.225 -3.952 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -4.586 -17.996 -2.994 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -1.450 -20.177 -3.620 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -1.605 -18.450 -3.282 1.00 0.00 H new ATOM 1903 N GLY A 121 -4.498 -15.790 -6.155 1.00 0.00 N ATOM 1904 CA GLY A 121 -4.663 -14.385 -6.454 1.00 0.00 C ATOM 1905 C GLY A 121 -3.701 -13.504 -5.681 1.00 0.00 C ATOM 1906 O GLY A 121 -3.660 -12.291 -5.886 1.00 0.00 O ATOM 0 H GLY A 121 -3.715 -16.239 -6.631 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.516 -14.226 -7.522 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.686 -14.087 -6.225 1.00 0.00 H new ATOM 1910 N VAL A 122 -2.921 -14.112 -4.788 1.00 0.00 N ATOM 1911 CA VAL A 122 -1.956 -13.371 -3.988 1.00 0.00 C ATOM 1912 C VAL A 122 -0.955 -12.644 -4.881 1.00 0.00 C ATOM 1913 O VAL A 122 -0.189 -13.272 -5.611 1.00 0.00 O ATOM 1914 CB VAL A 122 -1.194 -14.301 -3.025 1.00 0.00 C ATOM 1915 CG1 VAL A 122 -0.288 -13.498 -2.104 1.00 0.00 C ATOM 1916 CG2 VAL A 122 -2.166 -15.151 -2.220 1.00 0.00 C ATOM 0 H VAL A 122 -2.941 -15.115 -4.603 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.516 -12.641 -3.403 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.568 -14.968 -3.618 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.240 -14.175 -1.433 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.435 -12.941 -2.700 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.889 -12.802 -1.519 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.609 -15.801 -1.546 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.822 -14.502 -1.639 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.765 -15.759 -2.898 1.00 0.00 H new ATOM 1926 N VAL A 123 -0.977 -11.317 -4.824 1.00 0.00 N ATOM 1927 CA VAL A 123 -0.081 -10.502 -5.634 1.00 0.00 C ATOM 1928 C VAL A 123 1.334 -10.485 -5.063 1.00 0.00 C ATOM 1929 O VAL A 123 1.590 -9.861 -4.034 1.00 0.00 O ATOM 1930 CB VAL A 123 -0.591 -9.054 -5.748 1.00 0.00 C ATOM 1931 CG1 VAL A 123 0.183 -8.300 -6.816 1.00 0.00 C ATOM 1932 CG2 VAL A 123 -2.082 -9.035 -6.050 1.00 0.00 C ATOM 0 H VAL A 123 -1.606 -10.783 -4.225 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.059 -10.956 -6.625 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.430 -8.555 -4.792 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.191 -7.278 -6.883 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.241 -8.283 -6.555 1.00 0.00 H new ATOM 0 HG13 VAL A 123 0.055 -8.797 -7.778 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.425 -8.003 -6.127 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.269 -9.551 -6.992 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.622 -9.538 -5.248 1.00 0.00 H new ATOM 1942 N ASP A 124 2.249 -11.166 -5.745 1.00 0.00 N ATOM 1943 CA ASP A 124 3.640 -11.222 -5.313 1.00 0.00 C ATOM 1944 C ASP A 124 4.281 -9.836 -5.382 1.00 0.00 C ATOM 1945 O ASP A 124 4.501 -9.304 -6.471 1.00 0.00 O ATOM 1946 CB ASP A 124 4.427 -12.204 -6.183 1.00 0.00 C ATOM 1947 CG ASP A 124 5.504 -12.933 -5.403 1.00 0.00 C ATOM 1948 OD1 ASP A 124 6.144 -12.299 -4.538 1.00 0.00 O ATOM 1949 OD2 ASP A 124 5.707 -14.139 -5.658 1.00 0.00 O ATOM 0 H ASP A 124 2.052 -11.687 -6.599 1.00 0.00 H new ATOM 0 HA ASP A 124 3.663 -11.566 -4.279 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.741 -12.932 -6.617 1.00 0.00 H new ATOM 0 HB3 ASP A 124 4.885 -11.664 -7.012 1.00 0.00 H new ATOM 1954 N PRO A 125 4.590 -9.228 -4.223 1.00 0.00 N ATOM 1955 CA PRO A 125 5.207 -7.897 -4.176 1.00 0.00 C ATOM 1956 C PRO A 125 6.633 -7.896 -4.723 1.00 0.00 C ATOM 1957 O PRO A 125 7.205 -6.838 -4.982 1.00 0.00 O ATOM 1958 CB PRO A 125 5.205 -7.553 -2.684 1.00 0.00 C ATOM 1959 CG PRO A 125 5.171 -8.870 -1.990 1.00 0.00 C ATOM 1960 CD PRO A 125 4.367 -9.781 -2.875 1.00 0.00 C ATOM 0 HA PRO A 125 4.667 -7.178 -4.792 1.00 0.00 H new ATOM 0 HB2 PRO A 125 6.092 -6.983 -2.408 1.00 0.00 H new ATOM 0 HB3 PRO A 125 4.340 -6.944 -2.420 1.00 0.00 H new ATOM 0 HG2 PRO A 125 6.178 -9.259 -1.841 1.00 0.00 H new ATOM 0 HG3 PRO A 125 4.715 -8.780 -1.004 1.00 0.00 H new ATOM 0 HD2 PRO A 125 4.706 -10.814 -2.803 1.00 0.00 H new ATOM 0 HD3 PRO A 125 3.311 -9.773 -2.607 1.00 0.00 H new ATOM 1968 N ARG A 126 7.200 -9.087 -4.899 1.00 0.00 N ATOM 1969 CA ARG A 126 8.557 -9.215 -5.419 1.00 0.00 C ATOM 1970 C ARG A 126 8.599 -8.886 -6.908 1.00 0.00 C ATOM 1971 O ARG A 126 9.604 -8.392 -7.417 1.00 0.00 O ATOM 1972 CB ARG A 126 9.085 -10.633 -5.177 1.00 0.00 C ATOM 1973 CG ARG A 126 10.316 -10.677 -4.285 1.00 0.00 C ATOM 1974 CD ARG A 126 10.215 -11.785 -3.248 1.00 0.00 C ATOM 1975 NE ARG A 126 9.239 -11.472 -2.207 1.00 0.00 N ATOM 1976 CZ ARG A 126 9.204 -12.074 -1.019 1.00 0.00 C ATOM 1977 NH1 ARG A 126 10.086 -13.019 -0.719 1.00 0.00 N ATOM 1978 NH2 ARG A 126 8.283 -11.730 -0.129 1.00 0.00 N ATOM 0 H ARG A 126 6.742 -9.974 -4.690 1.00 0.00 H new ATOM 0 HA ARG A 126 9.194 -8.505 -4.892 1.00 0.00 H new ATOM 0 HB2 ARG A 126 8.296 -11.234 -4.724 1.00 0.00 H new ATOM 0 HB3 ARG A 126 9.324 -11.092 -6.136 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.205 -10.830 -4.897 1.00 0.00 H new ATOM 0 HG3 ARG A 126 10.437 -9.717 -3.783 1.00 0.00 H new ATOM 0 HD2 ARG A 126 9.935 -12.717 -3.739 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.192 -11.946 -2.793 1.00 0.00 H new ATOM 0 HE ARG A 126 8.544 -10.751 -2.401 1.00 0.00 H new ATOM 0 HH11 ARG A 126 10.796 -13.288 -1.400 1.00 0.00 H new ATOM 0 HH12 ARG A 126 10.054 -13.476 0.192 1.00 0.00 H new ATOM 0 HH21 ARG A 126 7.602 -11.005 -0.354 1.00 0.00 H new ATOM 0 HH22 ARG A 126 8.256 -12.191 0.781 1.00 0.00 H new ATOM 1992 N ALA A 127 7.497 -9.161 -7.601 1.00 0.00 N ATOM 1993 CA ALA A 127 7.407 -8.891 -9.030 1.00 0.00 C ATOM 1994 C ALA A 127 6.802 -7.515 -9.288 1.00 0.00 C ATOM 1995 O ALA A 127 7.332 -6.729 -10.073 1.00 0.00 O ATOM 1996 CB ALA A 127 6.586 -9.972 -9.721 1.00 0.00 C ATOM 0 H ALA A 127 6.656 -9.570 -7.195 1.00 0.00 H new ATOM 0 HA ALA A 127 8.416 -8.899 -9.443 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.527 -9.758 -10.788 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.061 -10.941 -9.571 1.00 0.00 H new ATOM 0 HB3 ALA A 127 5.581 -9.992 -9.299 1.00 0.00 H new ATOM 2002 N ILE A 128 5.689 -7.227 -8.619 1.00 0.00 N ATOM 2003 CA ILE A 128 5.013 -5.945 -8.774 1.00 0.00 C ATOM 2004 C ILE A 128 5.927 -4.795 -8.353 1.00 0.00 C ATOM 2005 O ILE A 128 6.543 -4.835 -7.288 1.00 0.00 O ATOM 2006 CB ILE A 128 3.709 -5.896 -7.948 1.00 0.00 C ATOM 2007 CG1 ILE A 128 2.750 -7.001 -8.388 1.00 0.00 C ATOM 2008 CG2 ILE A 128 3.041 -4.536 -8.074 1.00 0.00 C ATOM 2009 CD1 ILE A 128 2.569 -7.076 -9.885 1.00 0.00 C ATOM 0 H ILE A 128 5.237 -7.865 -7.964 1.00 0.00 H new ATOM 0 HA ILE A 128 4.763 -5.835 -9.829 1.00 0.00 H new ATOM 0 HB ILE A 128 3.966 -6.057 -6.901 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.121 -7.960 -8.026 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.779 -6.837 -7.920 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.125 -4.525 -7.484 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.717 -3.763 -7.709 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.802 -4.344 -9.120 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.876 -7.882 -10.128 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.169 -6.130 -10.251 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.531 -7.270 -10.359 1.00 0.00 H new ATOM 2021 N SER A 129 6.012 -3.776 -9.202 1.00 0.00 N ATOM 2022 CA SER A 129 6.855 -2.616 -8.928 1.00 0.00 C ATOM 2023 C SER A 129 6.325 -1.807 -7.746 1.00 0.00 C ATOM 2024 O SER A 129 7.052 -1.543 -6.789 1.00 0.00 O ATOM 2025 CB SER A 129 6.947 -1.725 -10.168 1.00 0.00 C ATOM 2026 OG SER A 129 5.734 -1.023 -10.383 1.00 0.00 O ATOM 0 H SER A 129 5.507 -3.729 -10.087 1.00 0.00 H new ATOM 0 HA SER A 129 7.849 -2.981 -8.670 1.00 0.00 H new ATOM 0 HB2 SER A 129 7.766 -1.015 -10.050 1.00 0.00 H new ATOM 0 HB3 SER A 129 7.178 -2.335 -11.042 1.00 0.00 H new ATOM 0 HG SER A 129 5.819 -0.459 -11.180 1.00 0.00 H new ATOM 2032 N VAL A 130 5.058 -1.407 -7.823 1.00 0.00 N ATOM 2033 CA VAL A 130 4.437 -0.618 -6.762 1.00 0.00 C ATOM 2034 C VAL A 130 4.664 -1.247 -5.389 1.00 0.00 C ATOM 2035 O VAL A 130 4.785 -0.543 -4.388 1.00 0.00 O ATOM 2036 CB VAL A 130 2.921 -0.445 -7.002 1.00 0.00 C ATOM 2037 CG1 VAL A 130 2.226 -1.795 -7.080 1.00 0.00 C ATOM 2038 CG2 VAL A 130 2.296 0.425 -5.918 1.00 0.00 C ATOM 0 H VAL A 130 4.442 -1.616 -8.608 1.00 0.00 H new ATOM 0 HA VAL A 130 4.913 0.362 -6.782 1.00 0.00 H new ATOM 0 HB VAL A 130 2.787 0.059 -7.959 1.00 0.00 H new ATOM 0 HG11 VAL A 130 1.160 -1.646 -7.249 1.00 0.00 H new ATOM 0 HG12 VAL A 130 2.647 -2.374 -7.902 1.00 0.00 H new ATOM 0 HG13 VAL A 130 2.373 -2.334 -6.144 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.228 0.532 -6.108 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.446 -0.043 -4.945 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.766 1.408 -5.924 1.00 0.00 H new ATOM 2048 N LEU A 131 4.724 -2.573 -5.349 1.00 0.00 N ATOM 2049 CA LEU A 131 4.937 -3.288 -4.097 1.00 0.00 C ATOM 2050 C LEU A 131 6.425 -3.371 -3.769 1.00 0.00 C ATOM 2051 O LEU A 131 6.852 -2.998 -2.676 1.00 0.00 O ATOM 2052 CB LEU A 131 4.340 -4.694 -4.181 1.00 0.00 C ATOM 2053 CG LEU A 131 2.867 -4.747 -4.592 1.00 0.00 C ATOM 2054 CD1 LEU A 131 2.374 -6.186 -4.633 1.00 0.00 C ATOM 2055 CD2 LEU A 131 2.016 -3.923 -3.640 1.00 0.00 C ATOM 0 H LEU A 131 4.628 -3.174 -6.168 1.00 0.00 H new ATOM 0 HA LEU A 131 4.437 -2.738 -3.300 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.922 -5.278 -4.894 1.00 0.00 H new ATOM 0 HB3 LEU A 131 4.448 -5.177 -3.210 1.00 0.00 H new ATOM 0 HG LEU A 131 2.776 -4.322 -5.592 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.325 -6.203 -4.927 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.962 -6.752 -5.355 1.00 0.00 H new ATOM 0 HD13 LEU A 131 2.481 -6.636 -3.646 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.972 -3.973 -3.949 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.115 -4.318 -2.629 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.350 -2.886 -3.658 1.00 0.00 H new ATOM 2067 N ALA A 132 7.209 -3.863 -4.723 1.00 0.00 N ATOM 2068 CA ALA A 132 8.650 -3.996 -4.539 1.00 0.00 C ATOM 2069 C ALA A 132 9.287 -2.670 -4.131 1.00 0.00 C ATOM 2070 O ALA A 132 10.355 -2.646 -3.520 1.00 0.00 O ATOM 2071 CB ALA A 132 9.296 -4.521 -5.813 1.00 0.00 C ATOM 0 H ALA A 132 6.870 -4.177 -5.633 1.00 0.00 H new ATOM 0 HA ALA A 132 8.819 -4.709 -3.732 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.371 -4.616 -5.663 1.00 0.00 H new ATOM 0 HB2 ALA A 132 8.876 -5.497 -6.058 1.00 0.00 H new ATOM 0 HB3 ALA A 132 9.104 -3.827 -6.631 1.00 0.00 H new ATOM 2077 N LYS A 133 8.627 -1.565 -4.474 1.00 0.00 N ATOM 2078 CA LYS A 133 9.138 -0.240 -4.141 1.00 0.00 C ATOM 2079 C LYS A 133 8.021 0.664 -3.626 1.00 0.00 C ATOM 2080 O LYS A 133 7.913 1.825 -4.023 1.00 0.00 O ATOM 2081 CB LYS A 133 9.802 0.393 -5.367 1.00 0.00 C ATOM 2082 CG LYS A 133 11.296 0.124 -5.455 1.00 0.00 C ATOM 2083 CD LYS A 133 11.982 1.084 -6.415 1.00 0.00 C ATOM 2084 CE LYS A 133 12.419 0.380 -7.691 1.00 0.00 C ATOM 2085 NZ LYS A 133 13.742 -0.286 -7.533 1.00 0.00 N ATOM 0 H LYS A 133 7.741 -1.562 -4.980 1.00 0.00 H new ATOM 0 HA LYS A 133 9.880 -0.351 -3.350 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.319 0.014 -6.268 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.636 1.470 -5.345 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.742 0.218 -4.465 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.463 -0.902 -5.784 1.00 0.00 H new ATOM 0 HD2 LYS A 133 11.303 1.900 -6.663 1.00 0.00 H new ATOM 0 HD3 LYS A 133 12.850 1.529 -5.928 1.00 0.00 H new ATOM 0 HE2 LYS A 133 11.671 -0.361 -7.971 1.00 0.00 H new ATOM 0 HE3 LYS A 133 12.472 1.103 -8.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 14.004 -0.754 -8.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 14.462 0.425 -7.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 13.686 -0.994 -6.774 1.00 0.00 H new ATOM 2099 N TRP A 134 7.192 0.127 -2.734 1.00 0.00 N ATOM 2100 CA TRP A 134 6.085 0.887 -2.159 1.00 0.00 C ATOM 2101 C TRP A 134 6.564 2.235 -1.625 1.00 0.00 C ATOM 2102 O TRP A 134 7.627 2.327 -1.009 1.00 0.00 O ATOM 2103 CB TRP A 134 5.418 0.089 -1.037 1.00 0.00 C ATOM 2104 CG TRP A 134 4.152 0.714 -0.534 1.00 0.00 C ATOM 2105 CD1 TRP A 134 3.983 1.394 0.638 1.00 0.00 C ATOM 2106 CD2 TRP A 134 2.877 0.716 -1.186 1.00 0.00 C ATOM 2107 NE1 TRP A 134 2.681 1.820 0.753 1.00 0.00 N ATOM 2108 CE2 TRP A 134 1.982 1.416 -0.354 1.00 0.00 C ATOM 2109 CE3 TRP A 134 2.405 0.195 -2.393 1.00 0.00 C ATOM 2110 CZ2 TRP A 134 0.643 1.606 -0.693 1.00 0.00 C ATOM 2111 CZ3 TRP A 134 1.078 0.386 -2.729 1.00 0.00 C ATOM 2112 CH2 TRP A 134 0.211 1.087 -1.882 1.00 0.00 C ATOM 0 H TRP A 134 7.266 -0.832 -2.394 1.00 0.00 H new ATOM 0 HA TRP A 134 5.357 1.069 -2.949 1.00 0.00 H new ATOM 0 HB2 TRP A 134 5.200 -0.917 -1.396 1.00 0.00 H new ATOM 0 HB3 TRP A 134 6.118 -0.013 -0.208 1.00 0.00 H new ATOM 0 HD1 TRP A 134 4.759 1.571 1.368 1.00 0.00 H new ATOM 0 HE1 TRP A 134 2.298 2.351 1.535 1.00 0.00 H new ATOM 0 HE3 TRP A 134 3.066 -0.348 -3.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -0.029 2.144 -0.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 0.704 -0.012 -3.660 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -0.820 1.221 -2.174 1.00 0.00 H new ATOM 2123 N GLN A 135 5.776 3.278 -1.867 1.00 0.00 N ATOM 2124 CA GLN A 135 6.124 4.619 -1.413 1.00 0.00 C ATOM 2125 C GLN A 135 5.222 5.056 -0.262 1.00 0.00 C ATOM 2126 O GLN A 135 4.463 4.256 0.285 1.00 0.00 O ATOM 2127 CB GLN A 135 6.014 5.614 -2.569 1.00 0.00 C ATOM 2128 CG GLN A 135 7.108 6.671 -2.569 1.00 0.00 C ATOM 2129 CD GLN A 135 7.842 6.753 -3.894 1.00 0.00 C ATOM 2130 OE1 GLN A 135 7.237 6.644 -4.959 1.00 0.00 O ATOM 2131 NE2 GLN A 135 9.155 6.945 -3.831 1.00 0.00 N ATOM 0 H GLN A 135 4.893 3.220 -2.374 1.00 0.00 H new ATOM 0 HA GLN A 135 7.153 4.599 -1.055 1.00 0.00 H new ATOM 0 HB2 GLN A 135 6.048 5.068 -3.512 1.00 0.00 H new ATOM 0 HB3 GLN A 135 5.043 6.108 -2.521 1.00 0.00 H new ATOM 0 HG2 GLN A 135 6.669 7.642 -2.341 1.00 0.00 H new ATOM 0 HG3 GLN A 135 7.822 6.449 -1.776 1.00 0.00 H new ATOM 0 HE21 GLN A 135 9.615 7.030 -2.925 1.00 0.00 H new ATOM 0 HE22 GLN A 135 9.703 7.008 -4.689 1.00 0.00 H new ATOM 2140 N ASN A 136 5.313 6.332 0.100 1.00 0.00 N ATOM 2141 CA ASN A 136 4.507 6.877 1.185 1.00 0.00 C ATOM 2142 C ASN A 136 3.177 7.408 0.661 1.00 0.00 C ATOM 2143 O ASN A 136 2.134 7.227 1.288 1.00 0.00 O ATOM 2144 CB ASN A 136 5.269 7.993 1.902 1.00 0.00 C ATOM 2145 CG ASN A 136 6.203 7.463 2.973 1.00 0.00 C ATOM 2146 OD1 ASN A 136 6.041 7.761 4.156 1.00 0.00 O ATOM 2147 ND2 ASN A 136 7.187 6.672 2.561 1.00 0.00 N ATOM 0 H ASN A 136 5.937 7.007 -0.342 1.00 0.00 H new ATOM 0 HA ASN A 136 4.303 6.073 1.892 1.00 0.00 H new ATOM 0 HB2 ASN A 136 5.844 8.563 1.172 1.00 0.00 H new ATOM 0 HB3 ASN A 136 4.556 8.682 2.355 1.00 0.00 H new ATOM 0 HD21 ASN A 136 7.847 6.285 3.236 1.00 0.00 H new ATOM 0 HD22 ASN A 136 7.283 6.452 1.570 1.00 0.00 H new ATOM 2154 N SER A 137 3.223 8.066 -0.493 1.00 0.00 N ATOM 2155 CA SER A 137 2.022 8.625 -1.106 1.00 0.00 C ATOM 2156 C SER A 137 1.225 7.557 -1.856 1.00 0.00 C ATOM 2157 O SER A 137 0.200 7.858 -2.469 1.00 0.00 O ATOM 2158 CB SER A 137 2.398 9.761 -2.061 1.00 0.00 C ATOM 2159 OG SER A 137 1.545 10.879 -1.884 1.00 0.00 O ATOM 0 H SER A 137 4.080 8.226 -1.023 1.00 0.00 H new ATOM 0 HA SER A 137 1.392 9.016 -0.307 1.00 0.00 H new ATOM 0 HB2 SER A 137 3.433 10.058 -1.889 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.334 9.410 -3.091 1.00 0.00 H new ATOM 0 HG SER A 137 2.067 11.705 -1.962 1.00 0.00 H new ATOM 2165 N TYR A 138 1.698 6.313 -1.811 1.00 0.00 N ATOM 2166 CA TYR A 138 1.021 5.217 -2.493 1.00 0.00 C ATOM 2167 C TYR A 138 -0.266 4.834 -1.769 1.00 0.00 C ATOM 2168 O TYR A 138 -0.385 5.009 -0.556 1.00 0.00 O ATOM 2169 CB TYR A 138 1.950 4.004 -2.592 1.00 0.00 C ATOM 2170 CG TYR A 138 2.945 4.088 -3.730 1.00 0.00 C ATOM 2171 CD1 TYR A 138 3.401 5.316 -4.196 1.00 0.00 C ATOM 2172 CD2 TYR A 138 3.429 2.936 -4.339 1.00 0.00 C ATOM 2173 CE1 TYR A 138 4.310 5.393 -5.235 1.00 0.00 C ATOM 2174 CE2 TYR A 138 4.339 3.006 -5.378 1.00 0.00 C ATOM 2175 CZ TYR A 138 4.774 4.236 -5.822 1.00 0.00 C ATOM 2176 OH TYR A 138 5.679 4.309 -6.856 1.00 0.00 O ATOM 0 H TYR A 138 2.544 6.042 -1.311 1.00 0.00 H new ATOM 0 HA TYR A 138 0.761 5.550 -3.498 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.494 3.897 -1.653 1.00 0.00 H new ATOM 0 HB3 TYR A 138 1.346 3.105 -2.715 1.00 0.00 H new ATOM 0 HD1 TYR A 138 3.039 6.225 -3.739 1.00 0.00 H new ATOM 0 HD2 TYR A 138 3.089 1.970 -3.995 1.00 0.00 H new ATOM 0 HE1 TYR A 138 4.655 6.355 -5.585 1.00 0.00 H new ATOM 0 HE2 TYR A 138 4.707 2.101 -5.839 1.00 0.00 H new ATOM 0 HH TYR A 138 5.906 3.404 -7.157 1.00 0.00 H new ATOM 2186 N SER A 139 -1.228 4.314 -2.524 1.00 0.00 N ATOM 2187 CA SER A 139 -2.511 3.909 -1.962 1.00 0.00 C ATOM 2188 C SER A 139 -3.170 2.841 -2.830 1.00 0.00 C ATOM 2189 O SER A 139 -2.591 2.384 -3.816 1.00 0.00 O ATOM 2190 CB SER A 139 -3.438 5.118 -1.828 1.00 0.00 C ATOM 2191 OG SER A 139 -3.724 5.684 -3.096 1.00 0.00 O ATOM 0 H SER A 139 -1.143 4.163 -3.529 1.00 0.00 H new ATOM 0 HA SER A 139 -2.331 3.489 -0.973 1.00 0.00 H new ATOM 0 HB2 SER A 139 -4.366 4.816 -1.343 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.973 5.868 -1.188 1.00 0.00 H new ATOM 0 HG SER A 139 -4.439 6.348 -3.004 1.00 0.00 H new ATOM 2197 N ILE A 140 -4.385 2.447 -2.456 1.00 0.00 N ATOM 2198 CA ILE A 140 -5.125 1.432 -3.200 1.00 0.00 C ATOM 2199 C ILE A 140 -5.179 1.766 -4.687 1.00 0.00 C ATOM 2200 O ILE A 140 -4.907 0.917 -5.535 1.00 0.00 O ATOM 2201 CB ILE A 140 -6.564 1.279 -2.670 1.00 0.00 C ATOM 2202 CG1 ILE A 140 -6.550 0.976 -1.172 1.00 0.00 C ATOM 2203 CG2 ILE A 140 -7.302 0.184 -3.427 1.00 0.00 C ATOM 2204 CD1 ILE A 140 -7.918 1.043 -0.534 1.00 0.00 C ATOM 0 H ILE A 140 -4.878 2.815 -1.642 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.592 0.492 -3.060 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.091 2.220 -2.830 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.132 -0.018 -1.014 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.889 1.684 -0.672 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -8.316 0.092 -3.037 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.342 0.438 -4.486 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.777 -0.763 -3.300 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.835 0.818 0.529 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -8.330 2.044 -0.662 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -8.577 0.316 -1.009 1.00 0.00 H new ATOM 2216 N LYS A 141 -5.529 3.010 -4.998 1.00 0.00 N ATOM 2217 CA LYS A 141 -5.614 3.452 -6.384 1.00 0.00 C ATOM 2218 C LYS A 141 -4.297 3.202 -7.110 1.00 0.00 C ATOM 2219 O LYS A 141 -4.283 2.788 -8.268 1.00 0.00 O ATOM 2220 CB LYS A 141 -5.971 4.938 -6.448 1.00 0.00 C ATOM 2221 CG LYS A 141 -6.135 5.465 -7.863 1.00 0.00 C ATOM 2222 CD LYS A 141 -6.575 6.921 -7.869 1.00 0.00 C ATOM 2223 CE LYS A 141 -5.451 7.844 -7.427 1.00 0.00 C ATOM 2224 NZ LYS A 141 -5.519 9.167 -8.106 1.00 0.00 N ATOM 0 H LYS A 141 -5.758 3.728 -4.310 1.00 0.00 H new ATOM 0 HA LYS A 141 -6.398 2.878 -6.877 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.897 5.104 -5.898 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -5.193 5.512 -5.944 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.192 5.367 -8.400 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.869 4.860 -8.395 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.903 7.199 -8.871 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -7.432 7.046 -7.207 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.502 7.987 -6.348 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.491 7.375 -7.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -4.735 9.767 -7.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.445 9.033 -9.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -6.424 9.626 -7.881 1.00 0.00 H new ATOM 2238 N VAL A 142 -3.192 3.440 -6.411 1.00 0.00 N ATOM 2239 CA VAL A 142 -1.867 3.226 -6.977 1.00 0.00 C ATOM 2240 C VAL A 142 -1.618 1.739 -7.171 1.00 0.00 C ATOM 2241 O VAL A 142 -1.012 1.315 -8.156 1.00 0.00 O ATOM 2242 CB VAL A 142 -0.766 3.818 -6.077 1.00 0.00 C ATOM 2243 CG1 VAL A 142 0.602 3.663 -6.726 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -1.058 5.281 -5.779 1.00 0.00 C ATOM 0 H VAL A 142 -3.189 3.782 -5.450 1.00 0.00 H new ATOM 0 HA VAL A 142 -1.832 3.735 -7.940 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.757 3.269 -5.136 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.365 4.088 -6.073 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.811 2.605 -6.887 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.612 4.185 -7.683 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.272 5.687 -5.142 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.094 5.842 -6.713 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.017 5.364 -5.268 1.00 0.00 H new ATOM 2254 N VAL A 143 -2.107 0.955 -6.220 1.00 0.00 N ATOM 2255 CA VAL A 143 -1.966 -0.486 -6.259 1.00 0.00 C ATOM 2256 C VAL A 143 -2.699 -1.051 -7.469 1.00 0.00 C ATOM 2257 O VAL A 143 -2.124 -1.769 -8.288 1.00 0.00 O ATOM 2258 CB VAL A 143 -2.549 -1.092 -4.967 1.00 0.00 C ATOM 2259 CG1 VAL A 143 -2.806 -2.582 -5.118 1.00 0.00 C ATOM 2260 CG2 VAL A 143 -1.628 -0.816 -3.791 1.00 0.00 C ATOM 0 H VAL A 143 -2.610 1.303 -5.404 1.00 0.00 H new ATOM 0 HA VAL A 143 -0.909 -0.741 -6.337 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.510 -0.614 -4.775 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -3.217 -2.976 -4.189 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -3.516 -2.748 -5.928 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.870 -3.091 -5.346 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.053 -1.250 -2.886 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.651 -1.260 -3.982 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.518 0.260 -3.660 1.00 0.00 H new ATOM 2270 N LEU A 144 -3.974 -0.701 -7.577 1.00 0.00 N ATOM 2271 CA LEU A 144 -4.806 -1.140 -8.687 1.00 0.00 C ATOM 2272 C LEU A 144 -4.304 -0.558 -10.007 1.00 0.00 C ATOM 2273 O LEU A 144 -4.214 -1.258 -11.016 1.00 0.00 O ATOM 2274 CB LEU A 144 -6.255 -0.718 -8.448 1.00 0.00 C ATOM 2275 CG LEU A 144 -7.009 -1.554 -7.413 1.00 0.00 C ATOM 2276 CD1 LEU A 144 -8.461 -1.120 -7.341 1.00 0.00 C ATOM 2277 CD2 LEU A 144 -6.911 -3.029 -7.757 1.00 0.00 C ATOM 0 H LEU A 144 -4.457 -0.109 -6.902 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.752 -2.227 -8.749 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.266 0.324 -8.129 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.793 -0.768 -9.395 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.553 -1.395 -6.436 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.985 -1.724 -6.600 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.513 -0.069 -7.055 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.930 -1.254 -8.316 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.452 -3.613 -7.012 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.347 -3.203 -8.741 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.864 -3.332 -7.765 1.00 0.00 H new ATOM 2289 N GLN A 145 -3.990 0.733 -9.990 1.00 0.00 N ATOM 2290 CA GLN A 145 -3.507 1.427 -11.180 1.00 0.00 C ATOM 2291 C GLN A 145 -2.196 0.835 -11.698 1.00 0.00 C ATOM 2292 O GLN A 145 -2.069 0.536 -12.885 1.00 0.00 O ATOM 2293 CB GLN A 145 -3.313 2.916 -10.881 1.00 0.00 C ATOM 2294 CG GLN A 145 -4.613 3.701 -10.831 1.00 0.00 C ATOM 2295 CD GLN A 145 -4.918 4.408 -12.137 1.00 0.00 C ATOM 2296 OE1 GLN A 145 -4.257 4.179 -13.149 1.00 0.00 O ATOM 2297 NE2 GLN A 145 -5.924 5.275 -12.119 1.00 0.00 N ATOM 0 H GLN A 145 -4.062 1.323 -9.161 1.00 0.00 H new ATOM 0 HA GLN A 145 -4.262 1.300 -11.956 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -2.797 3.022 -9.927 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -2.666 3.350 -11.643 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -5.432 3.024 -10.588 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -4.558 4.436 -10.028 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -6.445 5.434 -11.257 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -6.175 5.782 -12.968 1.00 0.00 H new ATOM 2306 N GLU A 146 -1.216 0.690 -10.809 1.00 0.00 N ATOM 2307 CA GLU A 146 0.090 0.160 -11.194 1.00 0.00 C ATOM 2308 C GLU A 146 -0.016 -1.246 -11.773 1.00 0.00 C ATOM 2309 O GLU A 146 0.468 -1.507 -12.877 1.00 0.00 O ATOM 2310 CB GLU A 146 1.038 0.154 -9.995 1.00 0.00 C ATOM 2311 CG GLU A 146 2.491 -0.080 -10.376 1.00 0.00 C ATOM 2312 CD GLU A 146 3.331 1.178 -10.278 1.00 0.00 C ATOM 2313 OE1 GLU A 146 3.245 2.022 -11.195 1.00 0.00 O ATOM 2314 OE2 GLU A 146 4.075 1.319 -9.285 1.00 0.00 O ATOM 0 H GLU A 146 -1.300 0.931 -9.821 1.00 0.00 H new ATOM 0 HA GLU A 146 0.488 0.814 -11.969 1.00 0.00 H new ATOM 0 HB2 GLU A 146 0.956 1.107 -9.472 1.00 0.00 H new ATOM 0 HB3 GLU A 146 0.724 -0.622 -9.296 1.00 0.00 H new ATOM 0 HG2 GLU A 146 2.914 -0.846 -9.726 1.00 0.00 H new ATOM 0 HG3 GLU A 146 2.538 -0.465 -11.395 1.00 0.00 H new ATOM 2321 N LEU A 147 -0.649 -2.154 -11.037 1.00 0.00 N ATOM 2322 CA LEU A 147 -0.802 -3.524 -11.510 1.00 0.00 C ATOM 2323 C LEU A 147 -1.524 -3.536 -12.852 1.00 0.00 C ATOM 2324 O LEU A 147 -1.187 -4.314 -13.745 1.00 0.00 O ATOM 2325 CB LEU A 147 -1.550 -4.377 -10.482 1.00 0.00 C ATOM 2326 CG LEU A 147 -3.004 -3.979 -10.230 1.00 0.00 C ATOM 2327 CD1 LEU A 147 -3.908 -4.531 -11.324 1.00 0.00 C ATOM 2328 CD2 LEU A 147 -3.454 -4.468 -8.860 1.00 0.00 C ATOM 0 H LEU A 147 -1.060 -1.969 -10.122 1.00 0.00 H new ATOM 0 HA LEU A 147 0.189 -3.958 -11.643 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -1.528 -5.416 -10.812 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.010 -4.332 -9.536 1.00 0.00 H new ATOM 0 HG LEU A 147 -3.076 -2.892 -10.249 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -4.939 -4.237 -11.127 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -3.595 -4.133 -12.289 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.838 -5.619 -11.340 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -4.491 -4.178 -8.693 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -3.369 -5.554 -8.815 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.824 -4.023 -8.090 1.00 0.00 H new ATOM 2340 N ARG A 148 -2.500 -2.646 -12.999 1.00 0.00 N ATOM 2341 CA ARG A 148 -3.246 -2.537 -14.245 1.00 0.00 C ATOM 2342 C ARG A 148 -2.314 -2.088 -15.364 1.00 0.00 C ATOM 2343 O ARG A 148 -2.461 -2.496 -16.518 1.00 0.00 O ATOM 2344 CB ARG A 148 -4.401 -1.544 -14.092 1.00 0.00 C ATOM 2345 CG ARG A 148 -5.485 -1.701 -15.147 1.00 0.00 C ATOM 2346 CD ARG A 148 -5.223 -0.812 -16.351 1.00 0.00 C ATOM 2347 NE ARG A 148 -6.297 -0.897 -17.338 1.00 0.00 N ATOM 2348 CZ ARG A 148 -6.559 0.052 -18.236 1.00 0.00 C ATOM 2349 NH1 ARG A 148 -5.827 1.159 -18.277 1.00 0.00 N ATOM 2350 NH2 ARG A 148 -7.556 -0.108 -19.096 1.00 0.00 N ATOM 0 H ARG A 148 -2.791 -1.992 -12.272 1.00 0.00 H new ATOM 0 HA ARG A 148 -3.661 -3.514 -14.494 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -4.846 -1.667 -13.105 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -4.005 -0.530 -14.139 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -5.536 -2.742 -15.466 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -6.454 -1.453 -14.714 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -5.114 0.221 -16.022 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -4.280 -1.100 -16.816 1.00 0.00 H new ATOM 0 HE ARG A 148 -6.881 -1.733 -17.340 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -5.059 1.287 -17.619 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -6.033 1.881 -18.967 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -8.121 -0.957 -19.069 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -7.758 0.618 -19.784 1.00 0.00 H new ATOM 2364 N ARG A 149 -1.341 -1.255 -15.004 1.00 0.00 N ATOM 2365 CA ARG A 149 -0.366 -0.757 -15.966 1.00 0.00 C ATOM 2366 C ARG A 149 0.373 -1.923 -16.605 1.00 0.00 C ATOM 2367 O ARG A 149 0.563 -1.964 -17.821 1.00 0.00 O ATOM 2368 CB ARG A 149 0.626 0.187 -15.280 1.00 0.00 C ATOM 2369 CG ARG A 149 0.729 1.550 -15.948 1.00 0.00 C ATOM 2370 CD ARG A 149 0.093 2.643 -15.103 1.00 0.00 C ATOM 2371 NE ARG A 149 1.012 3.754 -14.865 1.00 0.00 N ATOM 2372 CZ ARG A 149 1.270 4.705 -15.759 1.00 0.00 C ATOM 2373 NH1 ARG A 149 0.683 4.685 -16.949 1.00 0.00 N ATOM 2374 NH2 ARG A 149 2.118 5.681 -15.462 1.00 0.00 N ATOM 0 H ARG A 149 -1.208 -0.912 -14.053 1.00 0.00 H new ATOM 0 HA ARG A 149 -0.891 -0.201 -16.743 1.00 0.00 H new ATOM 0 HB2 ARG A 149 0.327 0.322 -14.241 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.611 -0.279 -15.270 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.778 1.790 -16.124 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.242 1.515 -16.923 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.802 3.013 -15.603 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.225 2.224 -14.148 1.00 0.00 H new ATOM 0 HE ARG A 149 1.483 3.803 -13.961 1.00 0.00 H new ATOM 0 HH11 ARG A 149 0.030 3.937 -17.183 1.00 0.00 H new ATOM 0 HH12 ARG A 149 0.885 5.417 -17.630 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.572 5.702 -14.549 1.00 0.00 H new ATOM 0 HH22 ARG A 149 2.316 6.410 -16.147 1.00 0.00 H new ATOM 2388 N LEU A 150 0.774 -2.880 -15.775 1.00 0.00 N ATOM 2389 CA LEU A 150 1.476 -4.061 -16.258 1.00 0.00 C ATOM 2390 C LEU A 150 0.577 -4.852 -17.199 1.00 0.00 C ATOM 2391 O LEU A 150 1.027 -5.354 -18.230 1.00 0.00 O ATOM 2392 CB LEU A 150 1.911 -4.942 -15.085 1.00 0.00 C ATOM 2393 CG LEU A 150 2.737 -4.231 -14.011 1.00 0.00 C ATOM 2394 CD1 LEU A 150 2.366 -4.740 -12.627 1.00 0.00 C ATOM 2395 CD2 LEU A 150 4.224 -4.424 -14.271 1.00 0.00 C ATOM 0 H LEU A 150 0.625 -2.860 -14.766 1.00 0.00 H new ATOM 0 HA LEU A 150 2.365 -3.740 -16.800 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.021 -5.363 -14.617 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.492 -5.778 -15.474 1.00 0.00 H new ATOM 0 HG LEU A 150 2.515 -3.165 -14.054 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.964 -4.223 -11.877 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.309 -4.552 -12.441 1.00 0.00 H new ATOM 0 HD13 LEU A 150 2.559 -5.811 -12.569 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.798 -3.912 -13.498 1.00 0.00 H new ATOM 0 HD22 LEU A 150 4.461 -5.488 -14.255 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.479 -4.010 -15.247 1.00 0.00 H new ATOM 2407 N MET A 151 -0.702 -4.950 -16.842 1.00 0.00 N ATOM 2408 CA MET A 151 -1.674 -5.671 -17.657 1.00 0.00 C ATOM 2409 C MET A 151 -1.687 -5.129 -19.082 1.00 0.00 C ATOM 2410 O MET A 151 -1.878 -5.877 -20.041 1.00 0.00 O ATOM 2411 CB MET A 151 -3.071 -5.555 -17.044 1.00 0.00 C ATOM 2412 CG MET A 151 -3.207 -6.247 -15.698 1.00 0.00 C ATOM 2413 SD MET A 151 -4.779 -5.887 -14.891 1.00 0.00 S ATOM 2414 CE MET A 151 -5.065 -7.417 -14.004 1.00 0.00 C ATOM 0 H MET A 151 -1.088 -4.538 -15.993 1.00 0.00 H new ATOM 0 HA MET A 151 -1.384 -6.721 -17.685 1.00 0.00 H new ATOM 0 HB2 MET A 151 -3.320 -4.500 -16.927 1.00 0.00 H new ATOM 0 HB3 MET A 151 -3.798 -5.980 -17.736 1.00 0.00 H new ATOM 0 HG2 MET A 151 -3.111 -7.324 -15.836 1.00 0.00 H new ATOM 0 HG3 MET A 151 -2.389 -5.935 -15.049 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.099 -7.451 -13.662 1.00 0.00 H new ATOM 0 HE2 MET A 151 -4.873 -8.262 -14.665 1.00 0.00 H new ATOM 0 HE3 MET A 151 -4.397 -7.470 -13.145 1.00 0.00 H new ATOM 2424 N MET A 152 -1.476 -3.823 -19.213 1.00 0.00 N ATOM 2425 CA MET A 152 -1.459 -3.180 -20.523 1.00 0.00 C ATOM 2426 C MET A 152 -0.159 -3.483 -21.268 1.00 0.00 C ATOM 2427 O MET A 152 -0.058 -3.250 -22.472 1.00 0.00 O ATOM 2428 CB MET A 152 -1.632 -1.667 -20.375 1.00 0.00 C ATOM 2429 CG MET A 152 -2.824 -1.269 -19.521 1.00 0.00 C ATOM 2430 SD MET A 152 -3.250 0.474 -19.695 1.00 0.00 S ATOM 2431 CE MET A 152 -2.623 1.132 -18.152 1.00 0.00 C ATOM 0 H MET A 152 -1.315 -3.190 -18.430 1.00 0.00 H new ATOM 0 HA MET A 152 -2.290 -3.581 -21.104 1.00 0.00 H new ATOM 0 HB2 MET A 152 -0.726 -1.248 -19.937 1.00 0.00 H new ATOM 0 HB3 MET A 152 -1.742 -1.224 -21.365 1.00 0.00 H new ATOM 0 HG2 MET A 152 -3.684 -1.879 -19.797 1.00 0.00 H new ATOM 0 HG3 MET A 152 -2.605 -1.483 -18.475 1.00 0.00 H new ATOM 0 HE1 MET A 152 -3.091 2.096 -17.950 1.00 0.00 H new ATOM 0 HE2 MET A 152 -2.853 0.440 -17.341 1.00 0.00 H new ATOM 0 HE3 MET A 152 -1.543 1.261 -18.224 1.00 0.00 H new ATOM 2441 N SER A 153 0.833 -4.002 -20.547 1.00 0.00 N ATOM 2442 CA SER A 153 2.122 -4.332 -21.146 1.00 0.00 C ATOM 2443 C SER A 153 1.980 -5.462 -22.162 1.00 0.00 C ATOM 2444 O SER A 153 1.021 -6.233 -22.118 1.00 0.00 O ATOM 2445 CB SER A 153 3.123 -4.730 -20.061 1.00 0.00 C ATOM 2446 OG SER A 153 4.455 -4.503 -20.489 1.00 0.00 O ATOM 0 H SER A 153 0.768 -4.202 -19.549 1.00 0.00 H new ATOM 0 HA SER A 153 2.490 -3.447 -21.665 1.00 0.00 H new ATOM 0 HB2 SER A 153 2.927 -4.159 -19.153 1.00 0.00 H new ATOM 0 HB3 SER A 153 2.993 -5.783 -19.810 1.00 0.00 H new ATOM 0 HG SER A 153 5.076 -4.764 -19.777 1.00 0.00 H new ATOM 2452 N LYS A 154 2.942 -5.552 -23.074 1.00 0.00 N ATOM 2453 CA LYS A 154 2.930 -6.584 -24.104 1.00 0.00 C ATOM 2454 C LYS A 154 3.085 -7.975 -23.492 1.00 0.00 C ATOM 2455 O LYS A 154 2.317 -8.886 -23.795 1.00 0.00 O ATOM 2456 CB LYS A 154 4.052 -6.335 -25.114 1.00 0.00 C ATOM 2457 CG LYS A 154 3.754 -5.207 -26.088 1.00 0.00 C ATOM 2458 CD LYS A 154 5.008 -4.758 -26.821 1.00 0.00 C ATOM 2459 CE LYS A 154 4.671 -4.072 -28.135 1.00 0.00 C ATOM 2460 NZ LYS A 154 4.892 -4.968 -29.303 1.00 0.00 N ATOM 0 H LYS A 154 3.742 -4.921 -23.121 1.00 0.00 H new ATOM 0 HA LYS A 154 1.968 -6.538 -24.614 1.00 0.00 H new ATOM 0 HB2 LYS A 154 4.971 -6.105 -24.575 1.00 0.00 H new ATOM 0 HB3 LYS A 154 4.233 -7.251 -25.676 1.00 0.00 H new ATOM 0 HG2 LYS A 154 3.007 -5.536 -26.810 1.00 0.00 H new ATOM 0 HG3 LYS A 154 3.325 -4.363 -25.548 1.00 0.00 H new ATOM 0 HD2 LYS A 154 5.576 -4.076 -26.188 1.00 0.00 H new ATOM 0 HD3 LYS A 154 5.647 -5.620 -27.013 1.00 0.00 H new ATOM 0 HE2 LYS A 154 3.631 -3.747 -28.118 1.00 0.00 H new ATOM 0 HE3 LYS A 154 5.283 -3.176 -28.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 4.651 -4.462 -30.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 5.890 -5.258 -29.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 4.290 -5.811 -29.213 1.00 0.00 H new ATOM 2474 N GLU A 155 4.087 -8.129 -22.634 1.00 0.00 N ATOM 2475 CA GLU A 155 4.348 -9.408 -21.985 1.00 0.00 C ATOM 2476 C GLU A 155 3.162 -9.850 -21.133 1.00 0.00 C ATOM 2477 O GLU A 155 2.925 -11.044 -20.952 1.00 0.00 O ATOM 2478 CB GLU A 155 5.606 -9.312 -21.117 1.00 0.00 C ATOM 2479 CG GLU A 155 6.744 -10.191 -21.603 1.00 0.00 C ATOM 2480 CD GLU A 155 7.829 -10.371 -20.561 1.00 0.00 C ATOM 2481 OE1 GLU A 155 7.528 -10.917 -19.479 1.00 0.00 O ATOM 2482 OE2 GLU A 155 8.980 -9.967 -20.826 1.00 0.00 O ATOM 0 H GLU A 155 4.732 -7.384 -22.372 1.00 0.00 H new ATOM 0 HA GLU A 155 4.503 -10.154 -22.765 1.00 0.00 H new ATOM 0 HB2 GLU A 155 5.943 -8.276 -21.092 1.00 0.00 H new ATOM 0 HB3 GLU A 155 5.354 -9.590 -20.094 1.00 0.00 H new ATOM 0 HG2 GLU A 155 6.349 -11.168 -21.883 1.00 0.00 H new ATOM 0 HG3 GLU A 155 7.178 -9.753 -22.502 1.00 0.00 H new ATOM 2489 N ASN A 156 2.426 -8.880 -20.603 1.00 0.00 N ATOM 2490 CA ASN A 156 1.271 -9.171 -19.759 1.00 0.00 C ATOM 2491 C ASN A 156 0.003 -9.366 -20.587 1.00 0.00 C ATOM 2492 O ASN A 156 -0.920 -10.064 -20.163 1.00 0.00 O ATOM 2493 CB ASN A 156 1.067 -8.051 -18.737 1.00 0.00 C ATOM 2494 CG ASN A 156 1.235 -8.532 -17.309 1.00 0.00 C ATOM 2495 OD1 ASN A 156 0.502 -9.405 -16.847 1.00 0.00 O ATOM 2496 ND2 ASN A 156 2.205 -7.963 -16.603 1.00 0.00 N ATOM 0 H ASN A 156 2.607 -7.886 -20.742 1.00 0.00 H new ATOM 0 HA ASN A 156 1.471 -10.105 -19.233 1.00 0.00 H new ATOM 0 HB2 ASN A 156 1.779 -7.250 -18.933 1.00 0.00 H new ATOM 0 HB3 ASN A 156 0.070 -7.628 -18.860 1.00 0.00 H new ATOM 0 HD21 ASN A 156 2.366 -8.247 -15.637 1.00 0.00 H new ATOM 0 HD22 ASN A 156 2.789 -7.242 -17.027 1.00 0.00 H new ATOM 2503 N MET A 157 -0.043 -8.756 -21.769 1.00 0.00 N ATOM 2504 CA MET A 157 -1.209 -8.882 -22.642 1.00 0.00 C ATOM 2505 C MET A 157 -1.058 -10.080 -23.575 1.00 0.00 C ATOM 2506 O MET A 157 -1.303 -9.985 -24.778 1.00 0.00 O ATOM 2507 CB MET A 157 -1.423 -7.596 -23.448 1.00 0.00 C ATOM 2508 CG MET A 157 -0.398 -7.380 -24.552 1.00 0.00 C ATOM 2509 SD MET A 157 -1.126 -7.446 -26.203 1.00 0.00 S ATOM 2510 CE MET A 157 -0.856 -5.765 -26.759 1.00 0.00 C ATOM 0 H MET A 157 0.707 -8.174 -22.143 1.00 0.00 H new ATOM 0 HA MET A 157 -2.086 -9.044 -22.016 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.419 -7.618 -23.890 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.395 -6.744 -22.768 1.00 0.00 H new ATOM 0 HG2 MET A 157 0.084 -6.413 -24.410 1.00 0.00 H new ATOM 0 HG3 MET A 157 0.381 -8.139 -24.472 1.00 0.00 H new ATOM 0 HE1 MET A 157 -1.549 -5.534 -27.568 1.00 0.00 H new ATOM 0 HE2 MET A 157 -1.023 -5.077 -25.931 1.00 0.00 H new ATOM 0 HE3 MET A 157 0.168 -5.660 -27.117 1.00 0.00 H new ATOM 2520 N LYS A 158 -0.657 -11.209 -23.001 1.00 0.00 N ATOM 2521 CA LYS A 158 -0.472 -12.440 -23.756 1.00 0.00 C ATOM 2522 C LYS A 158 -0.905 -13.641 -22.922 1.00 0.00 C ATOM 2523 O LYS A 158 -1.518 -14.578 -23.432 1.00 0.00 O ATOM 2524 CB LYS A 158 0.991 -12.594 -24.177 1.00 0.00 C ATOM 2525 CG LYS A 158 1.455 -11.528 -25.155 1.00 0.00 C ATOM 2526 CD LYS A 158 0.821 -11.714 -26.523 1.00 0.00 C ATOM 2527 CE LYS A 158 1.514 -10.866 -27.577 1.00 0.00 C ATOM 2528 NZ LYS A 158 1.316 -11.412 -28.948 1.00 0.00 N ATOM 0 H LYS A 158 -0.452 -11.295 -22.005 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.090 -12.392 -24.652 1.00 0.00 H new ATOM 0 HB2 LYS A 158 1.622 -12.560 -23.289 1.00 0.00 H new ATOM 0 HB3 LYS A 158 1.129 -13.576 -24.629 1.00 0.00 H new ATOM 0 HG2 LYS A 158 1.202 -10.541 -24.767 1.00 0.00 H new ATOM 0 HG3 LYS A 158 2.540 -11.565 -25.248 1.00 0.00 H new ATOM 0 HD2 LYS A 158 0.871 -12.765 -26.809 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -0.235 -11.447 -26.476 1.00 0.00 H new ATOM 0 HE2 LYS A 158 1.130 -9.847 -27.533 1.00 0.00 H new ATOM 0 HE3 LYS A 158 2.580 -10.814 -27.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 1.804 -10.805 -29.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 1.705 -12.375 -28.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 0.300 -11.438 -29.168 1.00 0.00 H new ATOM 2542 N LEU A 159 -0.588 -13.597 -21.630 1.00 0.00 N ATOM 2543 CA LEU A 159 -0.949 -14.670 -20.712 1.00 0.00 C ATOM 2544 C LEU A 159 -2.451 -14.928 -20.753 1.00 0.00 C ATOM 2545 O LEU A 159 -3.229 -14.041 -21.105 1.00 0.00 O ATOM 2546 CB LEU A 159 -0.528 -14.310 -19.290 1.00 0.00 C ATOM 2547 CG LEU A 159 0.977 -14.144 -19.089 1.00 0.00 C ATOM 2548 CD1 LEU A 159 1.258 -13.508 -17.742 1.00 0.00 C ATOM 2549 CD2 LEU A 159 1.680 -15.488 -19.205 1.00 0.00 C ATOM 0 H LEU A 159 -0.080 -12.826 -21.196 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.428 -15.576 -21.022 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.023 -13.382 -19.004 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.887 -15.085 -18.613 1.00 0.00 H new ATOM 0 HG LEU A 159 1.364 -13.488 -19.869 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.334 -13.395 -17.610 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.782 -12.529 -17.696 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.860 -14.143 -16.950 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.752 -15.352 -19.059 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.294 -16.167 -18.445 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.499 -15.909 -20.194 1.00 0.00 H new ATOM 2561 N PRO A 160 -2.886 -16.144 -20.389 1.00 0.00 N ATOM 2562 CA PRO A 160 -4.306 -16.497 -20.384 1.00 0.00 C ATOM 2563 C PRO A 160 -5.077 -15.724 -19.323 1.00 0.00 C ATOM 2564 O PRO A 160 -4.569 -15.482 -18.228 1.00 0.00 O ATOM 2565 CB PRO A 160 -4.302 -17.993 -20.069 1.00 0.00 C ATOM 2566 CG PRO A 160 -3.029 -18.214 -19.333 1.00 0.00 C ATOM 2567 CD PRO A 160 -2.039 -17.267 -19.946 1.00 0.00 C ATOM 0 HA PRO A 160 -4.796 -16.256 -21.328 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -5.164 -18.274 -19.464 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -4.343 -18.591 -20.980 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -3.153 -18.017 -18.268 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -2.695 -19.247 -19.429 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -1.287 -16.946 -19.225 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -1.506 -17.724 -20.780 1.00 0.00 H new ATOM 2575 N GLN A 161 -6.300 -15.330 -19.655 1.00 0.00 N ATOM 2576 CA GLN A 161 -7.129 -14.573 -18.726 1.00 0.00 C ATOM 2577 C GLN A 161 -8.606 -14.920 -18.902 1.00 0.00 C ATOM 2578 O GLN A 161 -9.273 -14.398 -19.794 1.00 0.00 O ATOM 2579 CB GLN A 161 -6.925 -13.069 -18.935 1.00 0.00 C ATOM 2580 CG GLN A 161 -5.514 -12.690 -19.362 1.00 0.00 C ATOM 2581 CD GLN A 161 -4.521 -12.759 -18.219 1.00 0.00 C ATOM 2582 OE1 GLN A 161 -4.834 -13.259 -17.139 1.00 0.00 O ATOM 2583 NE2 GLN A 161 -3.316 -12.257 -18.454 1.00 0.00 N ATOM 0 H GLN A 161 -6.738 -15.521 -20.556 1.00 0.00 H new ATOM 0 HA GLN A 161 -6.827 -14.841 -17.713 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -7.629 -12.719 -19.690 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -7.166 -12.548 -18.009 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -5.189 -13.356 -20.161 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -5.521 -11.680 -19.772 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -3.101 -11.852 -19.365 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -2.604 -12.276 -17.724 1.00 0.00 H new ATOM 2592 N PRO A 162 -9.140 -15.807 -18.044 1.00 0.00 N ATOM 2593 CA PRO A 162 -10.546 -16.218 -18.110 1.00 0.00 C ATOM 2594 C PRO A 162 -11.496 -15.022 -18.144 1.00 0.00 C ATOM 2595 O PRO A 162 -11.200 -13.968 -17.582 1.00 0.00 O ATOM 2596 CB PRO A 162 -10.743 -17.019 -16.822 1.00 0.00 C ATOM 2597 CG PRO A 162 -9.385 -17.532 -16.484 1.00 0.00 C ATOM 2598 CD PRO A 162 -8.418 -16.478 -16.945 1.00 0.00 C ATOM 0 HA PRO A 162 -10.764 -16.783 -19.016 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -11.140 -16.393 -16.023 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -11.450 -17.836 -16.968 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -9.290 -17.707 -15.412 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -9.192 -18.483 -16.981 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -8.170 -15.782 -16.143 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -7.481 -16.916 -17.288 1.00 0.00 H new ATOM 2606 N PRO A 163 -12.656 -15.168 -18.811 1.00 0.00 N ATOM 2607 CA PRO A 163 -13.648 -14.092 -18.915 1.00 0.00 C ATOM 2608 C PRO A 163 -14.285 -13.755 -17.571 1.00 0.00 C ATOM 2609 O PRO A 163 -14.273 -14.568 -16.645 1.00 0.00 O ATOM 2610 CB PRO A 163 -14.697 -14.660 -19.874 1.00 0.00 C ATOM 2611 CG PRO A 163 -14.550 -16.139 -19.770 1.00 0.00 C ATOM 2612 CD PRO A 163 -13.091 -16.390 -19.512 1.00 0.00 C ATOM 0 HA PRO A 163 -13.198 -13.161 -19.258 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -15.701 -14.342 -19.594 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -14.527 -14.317 -20.894 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -15.164 -16.537 -18.962 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -14.875 -16.629 -20.688 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -12.938 -17.280 -18.902 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -12.538 -16.540 -20.439 1.00 0.00 H new ATOM 2620 N GLU A 164 -14.841 -12.550 -17.471 1.00 0.00 N ATOM 2621 CA GLU A 164 -15.487 -12.095 -16.241 1.00 0.00 C ATOM 2622 C GLU A 164 -16.458 -13.143 -15.703 1.00 0.00 C ATOM 2623 O GLU A 164 -16.698 -14.169 -16.340 1.00 0.00 O ATOM 2624 CB GLU A 164 -16.227 -10.779 -16.488 1.00 0.00 C ATOM 2625 CG GLU A 164 -15.381 -9.727 -17.186 1.00 0.00 C ATOM 2626 CD GLU A 164 -16.033 -9.196 -18.448 1.00 0.00 C ATOM 2627 OE1 GLU A 164 -16.852 -8.259 -18.345 1.00 0.00 O ATOM 2628 OE2 GLU A 164 -15.724 -9.718 -19.540 1.00 0.00 O ATOM 0 H GLU A 164 -14.857 -11.868 -18.230 1.00 0.00 H new ATOM 0 HA GLU A 164 -14.709 -11.937 -15.494 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -17.114 -10.978 -17.090 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -16.572 -10.381 -15.534 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -15.198 -8.900 -16.500 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -14.410 -10.154 -17.436 1.00 0.00 H new ATOM 2635 N GLY A 165 -17.015 -12.877 -14.525 1.00 0.00 N ATOM 2636 CA GLY A 165 -17.953 -13.804 -13.922 1.00 0.00 C ATOM 2637 C GLY A 165 -17.279 -14.772 -12.970 1.00 0.00 C ATOM 2638 O GLY A 165 -17.511 -14.729 -11.762 1.00 0.00 O ATOM 0 H GLY A 165 -16.833 -12.036 -13.978 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -18.718 -13.244 -13.385 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -18.461 -14.365 -14.707 1.00 0.00 H new ATOM 2642 N GLN A 166 -16.442 -15.648 -13.517 1.00 0.00 N ATOM 2643 CA GLN A 166 -15.731 -16.631 -12.708 1.00 0.00 C ATOM 2644 C GLN A 166 -14.675 -15.959 -11.838 1.00 0.00 C ATOM 2645 O GLN A 166 -14.230 -14.849 -12.131 1.00 0.00 O ATOM 2646 CB GLN A 166 -15.079 -17.687 -13.602 1.00 0.00 C ATOM 2647 CG GLN A 166 -14.084 -17.112 -14.594 1.00 0.00 C ATOM 2648 CD GLN A 166 -13.640 -18.129 -15.629 1.00 0.00 C ATOM 2649 OE1 GLN A 166 -12.975 -19.113 -15.304 1.00 0.00 O ATOM 2650 NE2 GLN A 166 -14.007 -17.896 -16.883 1.00 0.00 N ATOM 0 H GLN A 166 -16.240 -15.697 -14.516 1.00 0.00 H new ATOM 0 HA GLN A 166 -16.456 -17.118 -12.056 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -14.572 -18.420 -12.974 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -15.857 -18.220 -14.148 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -14.533 -16.257 -15.099 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -13.212 -16.742 -14.055 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -14.558 -17.068 -17.108 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -13.738 -18.545 -17.622 1.00 0.00 H new ATOM 2659 N CYS A 167 -14.279 -16.641 -10.766 1.00 0.00 N ATOM 2660 CA CYS A 167 -13.277 -16.117 -9.842 1.00 0.00 C ATOM 2661 C CYS A 167 -12.620 -17.254 -9.065 1.00 0.00 C ATOM 2662 O CYS A 167 -13.076 -18.396 -9.114 1.00 0.00 O ATOM 2663 CB CYS A 167 -13.920 -15.135 -8.857 1.00 0.00 C ATOM 2664 SG CYS A 167 -14.504 -13.595 -9.601 1.00 0.00 S ATOM 0 H CYS A 167 -14.639 -17.562 -10.515 1.00 0.00 H new ATOM 0 HA CYS A 167 -12.518 -15.596 -10.426 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -14.760 -15.629 -8.369 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -13.196 -14.895 -8.079 1.00 0.00 H new ATOM 0 HG CYS A 167 -14.580 -13.738 -10.891 1.00 0.00 H new ATOM 2670 N TYR A 168 -11.547 -16.934 -8.347 1.00 0.00 N ATOM 2671 CA TYR A 168 -10.830 -17.932 -7.562 1.00 0.00 C ATOM 2672 C TYR A 168 -11.614 -18.301 -6.306 1.00 0.00 C ATOM 2673 O TYR A 168 -11.373 -17.756 -5.229 1.00 0.00 O ATOM 2674 CB TYR A 168 -9.444 -17.412 -7.176 1.00 0.00 C ATOM 2675 CG TYR A 168 -8.483 -17.318 -8.341 1.00 0.00 C ATOM 2676 CD1 TYR A 168 -8.428 -18.318 -9.304 1.00 0.00 C ATOM 2677 CD2 TYR A 168 -7.631 -16.229 -8.475 1.00 0.00 C ATOM 2678 CE1 TYR A 168 -7.550 -18.234 -10.369 1.00 0.00 C ATOM 2679 CE2 TYR A 168 -6.751 -16.139 -9.537 1.00 0.00 C ATOM 2680 CZ TYR A 168 -6.713 -17.144 -10.481 1.00 0.00 C ATOM 2681 OH TYR A 168 -5.838 -17.055 -11.541 1.00 0.00 O ATOM 0 H TYR A 168 -11.156 -15.993 -8.293 1.00 0.00 H new ATOM 0 HA TYR A 168 -10.716 -18.826 -8.175 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.549 -16.426 -6.723 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.018 -18.068 -6.417 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -9.081 -19.174 -9.219 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -7.657 -15.440 -7.738 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.520 -19.019 -11.110 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -6.096 -15.285 -9.627 1.00 0.00 H new ATOM 0 HH TYR A 168 -5.675 -17.949 -11.907 1.00 0.00 H new ATOM 2691 N SER A 169 -12.553 -19.230 -6.453 1.00 0.00 N ATOM 2692 CA SER A 169 -13.373 -19.672 -5.331 1.00 0.00 C ATOM 2693 C SER A 169 -13.196 -21.167 -5.086 1.00 0.00 C ATOM 2694 O SER A 169 -12.653 -21.885 -5.926 1.00 0.00 O ATOM 2695 CB SER A 169 -14.846 -19.358 -5.595 1.00 0.00 C ATOM 2696 OG SER A 169 -15.103 -17.970 -5.472 1.00 0.00 O ATOM 0 H SER A 169 -12.765 -19.691 -7.338 1.00 0.00 H new ATOM 0 HA SER A 169 -13.048 -19.134 -4.440 1.00 0.00 H new ATOM 0 HB2 SER A 169 -15.119 -19.694 -6.595 1.00 0.00 H new ATOM 0 HB3 SER A 169 -15.470 -19.910 -4.892 1.00 0.00 H new ATOM 0 HG SER A 169 -16.051 -17.796 -5.647 1.00 0.00 H new ATOM 2702 N ASN A 170 -13.660 -21.631 -3.929 1.00 0.00 N ATOM 2703 CA ASN A 170 -13.554 -23.041 -3.573 1.00 0.00 C ATOM 2704 C ASN A 170 -14.876 -23.562 -3.017 1.00 0.00 C ATOM 2705 O ASN A 170 -15.619 -24.215 -3.778 1.00 0.00 O ATOM 2706 CB ASN A 170 -12.438 -23.247 -2.548 1.00 0.00 C ATOM 2707 CG ASN A 170 -12.191 -24.713 -2.250 1.00 0.00 C ATOM 2708 OD1 ASN A 170 -12.049 -25.528 -3.162 1.00 0.00 O ATOM 2709 ND2 ASN A 170 -12.137 -25.056 -0.968 1.00 0.00 N ATOM 2710 OXT ASN A 170 -15.153 -23.314 -1.825 1.00 0.00 O ATOM 0 H ASN A 170 -14.113 -21.051 -3.223 1.00 0.00 H new ATOM 0 HA ASN A 170 -13.315 -23.602 -4.476 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -11.519 -22.795 -2.920 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -12.697 -22.730 -1.624 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -11.972 -26.028 -0.707 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -12.260 -24.347 -0.245 1.00 0.00 H new TER 2717 ASN A 170