USER MOD reduce.3.24.130724 H: found=0, std=0, add=1189, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1185 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 35 HIS :FLIP no HE2:sc= -2.81! C(o=-4.5!,f=-2.7!) USER MOD Set 1.2: A 124 TYR OH : rot -79:sc= 0.107 USER MOD Set 2.1: A 117 TYR OH : rot -127:sc= 0.908 USER MOD Set 2.2: A 119 CYS SG : rot -136:sc= -0.638 USER MOD Set 3.1: A 56 ASN : amide:sc= 0.774 K(o=1.7,f=-2.9) USER MOD Set 3.2: A 61 LYS NZ :NH3+ 160:sc= 0.884 (180deg=0) USER MOD Set 4.1: A 40 ASN : amide:sc= 0.682 K(o=1.1,f=-4.6!) USER MOD Set 4.2: A 51 THR OG1 : rot -73:sc= 0.46 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 69:sc= 0.98 USER MOD Single : A 5 SER OG : rot -49:sc= 0.764 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= -0.0274 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= -0.588 X(o=-0.59,f=-0.42) USER MOD Single : A 21 SER OG : rot 180:sc=-0.00796 USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 ASN :FLIP amide:sc= -0.458 F(o=-2.2!,f=-0.46) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=-0.007) USER MOD Single : A 37 CYS SG : rot -125:sc= -0.742 USER MOD Single : A 41 CYS SG : rot 180:sc= -0.0933 USER MOD Single : A 44 LYS NZ :NH3+ 157:sc= -0.638 (180deg=-1.25) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0605) USER MOD Single : A 55 GLN : amide:sc= -0.0367 K(o=-0.037,f=-2.1!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 MET CE :methyl 166:sc= -2.34 (180deg=-2.74!) USER MOD Single : A 68 THR OG1 : rot 150:sc= 0 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 CYS SG : rot -170:sc= -2.43 USER MOD Single : A 81 GLN : amide:sc= -0.054 K(o=-0.054,f=-1.3) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 SER OG : rot 180:sc= -0.0551 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl -171:sc= -2.96 (180deg=-3.42!) USER MOD Single : A 116 TYR OH : rot 180:sc= -0.13 USER MOD Single : A 120 ASN :FLIP amide:sc= -0.802 F(o=-1.7,f=-0.8) USER MOD Single : A 122 GLN : amide:sc= -0.116 X(o=-0.12,f=0) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 13:sc= 1.13 USER MOD Single : A 128 ASN : amide:sc= -9.09! C(o=-9.1!,f=-23!) USER MOD Single : A 131 LYS NZ :NH3+ 158:sc= -0.0277 (180deg=-0.722) USER MOD Single : A 132 ASN : amide:sc= -3.7! C(o=-3.7!,f=-6.2!) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ -117:sc= 0.388 (180deg=-0.155) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 HIS : no HD1:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -17.618 19.467 -4.222 1.00 0.00 N ATOM 2 CA GLY A 1 -17.651 18.710 -5.460 1.00 0.00 C ATOM 3 C GLY A 1 -19.060 18.526 -5.989 1.00 0.00 C ATOM 4 O GLY A 1 -19.695 19.483 -6.431 1.00 0.00 O ATOM 0 H1 GLY A 1 -16.634 19.565 -3.901 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.026 20.410 -4.381 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.170 18.968 -3.495 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -17.048 19.221 -6.211 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -17.197 17.733 -5.297 1.00 0.00 H new ATOM 8 N SER A 2 -19.549 17.291 -5.946 1.00 0.00 N ATOM 9 CA SER A 2 -20.890 16.983 -6.430 1.00 0.00 C ATOM 10 C SER A 2 -21.157 17.670 -7.766 1.00 0.00 C ATOM 11 O SER A 2 -22.240 18.208 -7.994 1.00 0.00 O ATOM 12 CB SER A 2 -21.938 17.416 -5.403 1.00 0.00 C ATOM 13 OG SER A 2 -21.743 16.753 -4.165 1.00 0.00 O ATOM 0 H SER A 2 -19.037 16.488 -5.581 1.00 0.00 H new ATOM 0 HA SER A 2 -20.958 15.905 -6.576 1.00 0.00 H new ATOM 0 HB2 SER A 2 -21.882 18.494 -5.254 1.00 0.00 H new ATOM 0 HB3 SER A 2 -22.936 17.198 -5.783 1.00 0.00 H new ATOM 0 HG SER A 2 -22.424 17.048 -3.525 1.00 0.00 H new ATOM 19 N SER A 3 -20.160 17.647 -8.645 1.00 0.00 N ATOM 20 CA SER A 3 -20.284 18.270 -9.957 1.00 0.00 C ATOM 21 C SER A 3 -19.574 17.440 -11.023 1.00 0.00 C ATOM 22 O SER A 3 -18.807 16.531 -10.708 1.00 0.00 O ATOM 23 CB SER A 3 -19.706 19.686 -9.929 1.00 0.00 C ATOM 24 OG SER A 3 -20.382 20.495 -8.982 1.00 0.00 O ATOM 0 H SER A 3 -19.258 17.204 -8.472 1.00 0.00 H new ATOM 0 HA SER A 3 -21.343 18.322 -10.208 1.00 0.00 H new ATOM 0 HB2 SER A 3 -18.645 19.644 -9.684 1.00 0.00 H new ATOM 0 HB3 SER A 3 -19.787 20.135 -10.919 1.00 0.00 H new ATOM 0 HG SER A 3 -20.176 20.181 -8.077 1.00 0.00 H new ATOM 30 N GLY A 4 -19.837 17.760 -12.286 1.00 0.00 N ATOM 31 CA GLY A 4 -19.217 17.035 -13.379 1.00 0.00 C ATOM 32 C GLY A 4 -17.774 17.445 -13.602 1.00 0.00 C ATOM 33 O GLY A 4 -17.487 18.298 -14.441 1.00 0.00 O ATOM 0 H GLY A 4 -20.468 18.508 -12.572 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -19.260 15.966 -13.172 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -19.786 17.206 -14.293 1.00 0.00 H new ATOM 37 N SER A 5 -16.865 16.836 -12.848 1.00 0.00 N ATOM 38 CA SER A 5 -15.445 17.146 -12.964 1.00 0.00 C ATOM 39 C SER A 5 -14.794 16.314 -14.064 1.00 0.00 C ATOM 40 O SER A 5 -13.685 15.805 -13.900 1.00 0.00 O ATOM 41 CB SER A 5 -14.736 16.894 -11.632 1.00 0.00 C ATOM 42 OG SER A 5 -13.369 17.261 -11.704 1.00 0.00 O ATOM 0 H SER A 5 -17.086 16.125 -12.151 1.00 0.00 H new ATOM 0 HA SER A 5 -15.350 18.200 -13.225 1.00 0.00 H new ATOM 0 HB2 SER A 5 -15.227 17.462 -10.842 1.00 0.00 H new ATOM 0 HB3 SER A 5 -14.819 15.840 -11.366 1.00 0.00 H new ATOM 0 HG SER A 5 -12.966 16.865 -12.505 1.00 0.00 H new ATOM 48 N SER A 6 -15.493 16.179 -15.187 1.00 0.00 N ATOM 49 CA SER A 6 -14.987 15.405 -16.314 1.00 0.00 C ATOM 50 C SER A 6 -13.614 15.910 -16.747 1.00 0.00 C ATOM 51 O SER A 6 -13.344 17.110 -16.718 1.00 0.00 O ATOM 52 CB SER A 6 -15.963 15.477 -17.490 1.00 0.00 C ATOM 53 OG SER A 6 -15.643 14.514 -18.479 1.00 0.00 O ATOM 0 H SER A 6 -16.411 16.596 -15.340 1.00 0.00 H new ATOM 0 HA SER A 6 -14.890 14.367 -15.995 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.980 15.312 -17.133 1.00 0.00 H new ATOM 0 HB3 SER A 6 -15.937 16.475 -17.928 1.00 0.00 H new ATOM 0 HG SER A 6 -16.283 14.580 -19.219 1.00 0.00 H new ATOM 59 N GLY A 7 -12.749 14.984 -17.150 1.00 0.00 N ATOM 60 CA GLY A 7 -11.414 15.354 -17.583 1.00 0.00 C ATOM 61 C GLY A 7 -10.344 14.456 -16.994 1.00 0.00 C ATOM 62 O GLY A 7 -9.961 13.455 -17.600 1.00 0.00 O ATOM 0 H GLY A 7 -12.949 13.984 -17.184 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -11.363 15.310 -18.671 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -11.216 16.387 -17.296 1.00 0.00 H new ATOM 66 N ALA A 8 -9.858 14.815 -15.811 1.00 0.00 N ATOM 67 CA ALA A 8 -8.826 14.034 -15.140 1.00 0.00 C ATOM 68 C ALA A 8 -7.496 14.132 -15.880 1.00 0.00 C ATOM 69 O ALA A 8 -6.733 13.169 -15.932 1.00 0.00 O ATOM 70 CB ALA A 8 -9.259 12.581 -15.018 1.00 0.00 C ATOM 0 H ALA A 8 -10.162 15.642 -15.297 1.00 0.00 H new ATOM 0 HA ALA A 8 -8.687 14.445 -14.140 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -8.479 12.010 -14.515 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -10.181 12.523 -14.439 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -9.428 12.167 -16.012 1.00 0.00 H new ATOM 76 N GLU A 9 -7.226 15.302 -16.451 1.00 0.00 N ATOM 77 CA GLU A 9 -5.988 15.524 -17.189 1.00 0.00 C ATOM 78 C GLU A 9 -5.037 16.419 -16.400 1.00 0.00 C ATOM 79 O GLU A 9 -5.003 17.633 -16.597 1.00 0.00 O ATOM 80 CB GLU A 9 -6.287 16.154 -18.551 1.00 0.00 C ATOM 81 CG GLU A 9 -6.817 15.165 -19.576 1.00 0.00 C ATOM 82 CD GLU A 9 -7.411 15.848 -20.793 1.00 0.00 C ATOM 83 OE1 GLU A 9 -8.098 16.876 -20.620 1.00 0.00 O ATOM 84 OE2 GLU A 9 -7.187 15.354 -21.918 1.00 0.00 O ATOM 0 H GLU A 9 -7.848 16.110 -16.417 1.00 0.00 H new ATOM 0 HA GLU A 9 -5.507 14.558 -17.341 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -7.016 16.954 -18.420 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -5.377 16.612 -18.938 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -6.008 14.507 -19.892 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -7.576 14.536 -19.110 1.00 0.00 H new ATOM 91 N SER A 10 -4.266 15.809 -15.505 1.00 0.00 N ATOM 92 CA SER A 10 -3.317 16.550 -14.682 1.00 0.00 C ATOM 93 C SER A 10 -2.105 15.689 -14.342 1.00 0.00 C ATOM 94 O SER A 10 -2.065 14.501 -14.661 1.00 0.00 O ATOM 95 CB SER A 10 -3.992 17.032 -13.396 1.00 0.00 C ATOM 96 OG SER A 10 -3.213 18.026 -12.753 1.00 0.00 O ATOM 0 H SER A 10 -4.280 14.804 -15.331 1.00 0.00 H new ATOM 0 HA SER A 10 -2.978 17.415 -15.252 1.00 0.00 H new ATOM 0 HB2 SER A 10 -4.979 17.432 -13.628 1.00 0.00 H new ATOM 0 HB3 SER A 10 -4.140 16.189 -12.721 1.00 0.00 H new ATOM 0 HG SER A 10 -3.667 18.319 -11.935 1.00 0.00 H new ATOM 102 N GLU A 11 -1.117 16.298 -13.693 1.00 0.00 N ATOM 103 CA GLU A 11 0.097 15.587 -13.310 1.00 0.00 C ATOM 104 C GLU A 11 -0.237 14.226 -12.706 1.00 0.00 C ATOM 105 O GLU A 11 -1.354 13.998 -12.244 1.00 0.00 O ATOM 106 CB GLU A 11 0.906 16.416 -12.311 1.00 0.00 C ATOM 107 CG GLU A 11 1.446 17.713 -12.891 1.00 0.00 C ATOM 108 CD GLU A 11 2.397 17.482 -14.050 1.00 0.00 C ATOM 109 OE1 GLU A 11 3.598 17.257 -13.794 1.00 0.00 O ATOM 110 OE2 GLU A 11 1.940 17.527 -15.211 1.00 0.00 O ATOM 0 H GLU A 11 -1.134 17.281 -13.422 1.00 0.00 H new ATOM 0 HA GLU A 11 0.694 15.430 -14.208 1.00 0.00 H new ATOM 0 HB2 GLU A 11 0.278 16.647 -11.451 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.740 15.817 -11.946 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.613 18.331 -13.227 1.00 0.00 H new ATOM 0 HG3 GLU A 11 1.961 18.270 -12.108 1.00 0.00 H new ATOM 117 N SER A 12 0.741 13.326 -12.714 1.00 0.00 N ATOM 118 CA SER A 12 0.551 11.986 -12.172 1.00 0.00 C ATOM 119 C SER A 12 1.293 11.825 -10.848 1.00 0.00 C ATOM 120 O SER A 12 2.139 12.646 -10.495 1.00 0.00 O ATOM 121 CB SER A 12 1.035 10.934 -13.172 1.00 0.00 C ATOM 122 OG SER A 12 0.079 10.728 -14.198 1.00 0.00 O ATOM 0 H SER A 12 1.673 13.501 -13.090 1.00 0.00 H new ATOM 0 HA SER A 12 -0.514 11.842 -11.992 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.981 11.252 -13.610 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.224 9.994 -12.653 1.00 0.00 H new ATOM 0 HG SER A 12 0.412 10.053 -14.825 1.00 0.00 H new ATOM 128 N PHE A 13 0.970 10.761 -10.121 1.00 0.00 N ATOM 129 CA PHE A 13 1.604 10.491 -8.836 1.00 0.00 C ATOM 130 C PHE A 13 2.432 9.211 -8.896 1.00 0.00 C ATOM 131 O PHE A 13 2.473 8.532 -9.923 1.00 0.00 O ATOM 132 CB PHE A 13 0.548 10.378 -7.735 1.00 0.00 C ATOM 133 CG PHE A 13 -0.038 11.700 -7.328 1.00 0.00 C ATOM 134 CD1 PHE A 13 -0.494 12.594 -8.283 1.00 0.00 C ATOM 135 CD2 PHE A 13 -0.134 12.047 -5.990 1.00 0.00 C ATOM 136 CE1 PHE A 13 -1.032 13.811 -7.911 1.00 0.00 C ATOM 137 CE2 PHE A 13 -0.672 13.263 -5.612 1.00 0.00 C ATOM 138 CZ PHE A 13 -1.123 14.146 -6.574 1.00 0.00 C ATOM 0 H PHE A 13 0.272 10.071 -10.400 1.00 0.00 H new ATOM 0 HA PHE A 13 2.270 11.323 -8.606 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -0.254 9.724 -8.078 1.00 0.00 H new ATOM 0 HB3 PHE A 13 0.995 9.903 -6.861 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -0.428 12.337 -9.330 1.00 0.00 H new ATOM 0 HD2 PHE A 13 0.215 11.360 -5.234 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -1.381 14.500 -8.665 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -0.740 13.522 -4.566 1.00 0.00 H new ATOM 0 HZ PHE A 13 -1.546 15.096 -6.281 1.00 0.00 H new ATOM 148 N VAL A 14 3.091 8.887 -7.788 1.00 0.00 N ATOM 149 CA VAL A 14 3.918 7.688 -7.713 1.00 0.00 C ATOM 150 C VAL A 14 4.016 7.177 -6.280 1.00 0.00 C ATOM 151 O VAL A 14 3.392 7.725 -5.370 1.00 0.00 O ATOM 152 CB VAL A 14 5.337 7.951 -8.252 1.00 0.00 C ATOM 153 CG1 VAL A 14 5.346 7.917 -9.772 1.00 0.00 C ATOM 154 CG2 VAL A 14 5.864 9.281 -7.736 1.00 0.00 C ATOM 0 H VAL A 14 3.068 9.438 -6.930 1.00 0.00 H new ATOM 0 HA VAL A 14 3.437 6.931 -8.333 1.00 0.00 H new ATOM 0 HB VAL A 14 5.996 7.161 -7.892 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.357 8.105 -10.134 1.00 0.00 H new ATOM 0 HG12 VAL A 14 5.013 6.938 -10.116 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.674 8.684 -10.157 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.867 9.451 -8.126 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.206 10.085 -8.064 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.897 9.261 -6.647 1.00 0.00 H new ATOM 164 N LEU A 15 4.804 6.125 -6.086 1.00 0.00 N ATOM 165 CA LEU A 15 4.985 5.539 -4.763 1.00 0.00 C ATOM 166 C LEU A 15 6.314 5.972 -4.153 1.00 0.00 C ATOM 167 O LEU A 15 7.365 5.856 -4.784 1.00 0.00 O ATOM 168 CB LEU A 15 4.922 4.013 -4.846 1.00 0.00 C ATOM 169 CG LEU A 15 3.674 3.428 -5.507 1.00 0.00 C ATOM 170 CD1 LEU A 15 3.985 2.077 -6.133 1.00 0.00 C ATOM 171 CD2 LEU A 15 2.545 3.301 -4.495 1.00 0.00 C ATOM 0 H LEU A 15 5.328 5.661 -6.828 1.00 0.00 H new ATOM 0 HA LEU A 15 4.179 5.895 -4.122 1.00 0.00 H new ATOM 0 HB2 LEU A 15 5.797 3.662 -5.394 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.996 3.611 -3.836 1.00 0.00 H new ATOM 0 HG LEU A 15 3.353 4.106 -6.297 1.00 0.00 H new ATOM 0 HD11 LEU A 15 3.085 1.676 -6.599 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.762 2.196 -6.888 1.00 0.00 H new ATOM 0 HD13 LEU A 15 4.331 1.390 -5.361 1.00 0.00 H new ATOM 0 HD21 LEU A 15 1.664 2.883 -4.983 1.00 0.00 H new ATOM 0 HD22 LEU A 15 2.856 2.644 -3.683 1.00 0.00 H new ATOM 0 HD23 LEU A 15 2.304 4.285 -4.093 1.00 0.00 H new ATOM 183 N ASP A 16 6.261 6.470 -2.922 1.00 0.00 N ATOM 184 CA ASP A 16 7.461 6.918 -2.225 1.00 0.00 C ATOM 185 C ASP A 16 8.160 5.748 -1.540 1.00 0.00 C ATOM 186 O ASP A 16 8.834 5.922 -0.525 1.00 0.00 O ATOM 187 CB ASP A 16 7.108 7.991 -1.195 1.00 0.00 C ATOM 188 CG ASP A 16 8.311 8.818 -0.784 1.00 0.00 C ATOM 189 OD1 ASP A 16 9.223 8.259 -0.140 1.00 0.00 O ATOM 190 OD2 ASP A 16 8.340 10.023 -1.108 1.00 0.00 O ATOM 0 H ASP A 16 5.399 6.574 -2.386 1.00 0.00 H new ATOM 0 HA ASP A 16 8.142 7.344 -2.962 1.00 0.00 H new ATOM 0 HB2 ASP A 16 6.343 8.648 -1.607 1.00 0.00 H new ATOM 0 HB3 ASP A 16 6.679 7.516 -0.313 1.00 0.00 H new ATOM 195 N PHE A 17 7.992 4.555 -2.101 1.00 0.00 N ATOM 196 CA PHE A 17 8.605 3.355 -1.543 1.00 0.00 C ATOM 197 C PHE A 17 8.747 2.271 -2.608 1.00 0.00 C ATOM 198 O PHE A 17 8.005 2.249 -3.590 1.00 0.00 O ATOM 199 CB PHE A 17 7.773 2.829 -0.372 1.00 0.00 C ATOM 200 CG PHE A 17 6.325 2.617 -0.713 1.00 0.00 C ATOM 201 CD1 PHE A 17 5.432 3.676 -0.690 1.00 0.00 C ATOM 202 CD2 PHE A 17 5.858 1.359 -1.058 1.00 0.00 C ATOM 203 CE1 PHE A 17 4.100 3.483 -1.002 1.00 0.00 C ATOM 204 CE2 PHE A 17 4.527 1.160 -1.372 1.00 0.00 C ATOM 205 CZ PHE A 17 3.647 2.224 -1.345 1.00 0.00 C ATOM 0 H PHE A 17 7.437 4.393 -2.941 1.00 0.00 H new ATOM 0 HA PHE A 17 9.600 3.619 -1.183 1.00 0.00 H new ATOM 0 HB2 PHE A 17 8.199 1.886 -0.029 1.00 0.00 H new ATOM 0 HB3 PHE A 17 7.843 3.532 0.458 1.00 0.00 H new ATOM 0 HD1 PHE A 17 5.781 4.663 -0.425 1.00 0.00 H new ATOM 0 HD2 PHE A 17 6.542 0.524 -1.082 1.00 0.00 H new ATOM 0 HE1 PHE A 17 3.413 4.316 -0.978 1.00 0.00 H new ATOM 0 HE2 PHE A 17 4.176 0.174 -1.638 1.00 0.00 H new ATOM 0 HZ PHE A 17 2.607 2.072 -1.592 1.00 0.00 H new ATOM 215 N SER A 18 9.707 1.374 -2.406 1.00 0.00 N ATOM 216 CA SER A 18 9.950 0.289 -3.350 1.00 0.00 C ATOM 217 C SER A 18 8.971 -0.858 -3.124 1.00 0.00 C ATOM 218 O SER A 18 8.620 -1.173 -1.987 1.00 0.00 O ATOM 219 CB SER A 18 11.388 -0.218 -3.217 1.00 0.00 C ATOM 220 OG SER A 18 12.315 0.849 -3.303 1.00 0.00 O ATOM 0 H SER A 18 10.329 1.377 -1.598 1.00 0.00 H new ATOM 0 HA SER A 18 9.801 0.677 -4.358 1.00 0.00 H new ATOM 0 HB2 SER A 18 11.509 -0.733 -2.264 1.00 0.00 H new ATOM 0 HB3 SER A 18 11.594 -0.947 -4.001 1.00 0.00 H new ATOM 0 HG SER A 18 13.226 0.499 -3.213 1.00 0.00 H new ATOM 226 N GLN A 19 8.533 -1.478 -4.215 1.00 0.00 N ATOM 227 CA GLN A 19 7.594 -2.590 -4.137 1.00 0.00 C ATOM 228 C GLN A 19 8.068 -3.634 -3.130 1.00 0.00 C ATOM 229 O GLN A 19 9.236 -4.020 -3.104 1.00 0.00 O ATOM 230 CB GLN A 19 7.417 -3.235 -5.513 1.00 0.00 C ATOM 231 CG GLN A 19 7.403 -2.233 -6.656 1.00 0.00 C ATOM 232 CD GLN A 19 6.533 -1.026 -6.365 1.00 0.00 C ATOM 233 OE1 GLN A 19 7.022 0.101 -6.283 1.00 0.00 O ATOM 234 NE2 GLN A 19 5.235 -1.257 -6.206 1.00 0.00 N ATOM 0 H GLN A 19 8.814 -1.229 -5.163 1.00 0.00 H new ATOM 0 HA GLN A 19 6.634 -2.198 -3.802 1.00 0.00 H new ATOM 0 HB2 GLN A 19 8.224 -3.950 -5.677 1.00 0.00 H new ATOM 0 HB3 GLN A 19 6.484 -3.799 -5.524 1.00 0.00 H new ATOM 0 HG2 GLN A 19 8.422 -1.902 -6.856 1.00 0.00 H new ATOM 0 HG3 GLN A 19 7.045 -2.725 -7.560 1.00 0.00 H new ATOM 0 HE21 GLN A 19 4.873 -2.208 -6.283 1.00 0.00 H new ATOM 0 HE22 GLN A 19 4.600 -0.484 -6.007 1.00 0.00 H new ATOM 243 N PRO A 20 7.141 -4.101 -2.281 1.00 0.00 N ATOM 244 CA PRO A 20 7.441 -5.106 -1.257 1.00 0.00 C ATOM 245 C PRO A 20 7.724 -6.479 -1.857 1.00 0.00 C ATOM 246 O PRO A 20 8.677 -7.153 -1.467 1.00 0.00 O ATOM 247 CB PRO A 20 6.165 -5.144 -0.413 1.00 0.00 C ATOM 248 CG PRO A 20 5.088 -4.685 -1.334 1.00 0.00 C ATOM 249 CD PRO A 20 5.729 -3.685 -2.255 1.00 0.00 C ATOM 0 HA PRO A 20 8.337 -4.854 -0.689 1.00 0.00 H new ATOM 0 HB2 PRO A 20 5.966 -6.149 -0.041 1.00 0.00 H new ATOM 0 HB3 PRO A 20 6.246 -4.492 0.457 1.00 0.00 H new ATOM 0 HG2 PRO A 20 4.672 -5.522 -1.895 1.00 0.00 H new ATOM 0 HG3 PRO A 20 4.266 -4.233 -0.779 1.00 0.00 H new ATOM 0 HD2 PRO A 20 5.284 -3.712 -3.250 1.00 0.00 H new ATOM 0 HD3 PRO A 20 5.617 -2.667 -1.883 1.00 0.00 H new ATOM 257 N SER A 21 6.890 -6.887 -2.809 1.00 0.00 N ATOM 258 CA SER A 21 7.049 -8.181 -3.461 1.00 0.00 C ATOM 259 C SER A 21 8.481 -8.370 -3.952 1.00 0.00 C ATOM 260 O SER A 21 9.017 -9.477 -3.926 1.00 0.00 O ATOM 261 CB SER A 21 6.075 -8.308 -4.633 1.00 0.00 C ATOM 262 OG SER A 21 6.526 -7.567 -5.754 1.00 0.00 O ATOM 0 H SER A 21 6.098 -6.340 -3.145 1.00 0.00 H new ATOM 0 HA SER A 21 6.829 -8.958 -2.729 1.00 0.00 H new ATOM 0 HB2 SER A 21 5.966 -9.357 -4.907 1.00 0.00 H new ATOM 0 HB3 SER A 21 5.090 -7.953 -4.331 1.00 0.00 H new ATOM 0 HG SER A 21 5.887 -7.666 -6.490 1.00 0.00 H new ATOM 268 N ALA A 22 9.095 -7.279 -4.400 1.00 0.00 N ATOM 269 CA ALA A 22 10.465 -7.323 -4.895 1.00 0.00 C ATOM 270 C ALA A 22 11.291 -8.355 -4.136 1.00 0.00 C ATOM 271 O ALA A 22 12.017 -9.147 -4.737 1.00 0.00 O ATOM 272 CB ALA A 22 11.108 -5.948 -4.790 1.00 0.00 C ATOM 0 H ALA A 22 8.665 -6.355 -4.430 1.00 0.00 H new ATOM 0 HA ALA A 22 10.437 -7.620 -5.943 1.00 0.00 H new ATOM 0 HB1 ALA A 22 12.131 -5.995 -5.163 1.00 0.00 H new ATOM 0 HB2 ALA A 22 10.538 -5.233 -5.384 1.00 0.00 H new ATOM 0 HB3 ALA A 22 11.116 -5.629 -3.748 1.00 0.00 H new ATOM 278 N ASP A 23 11.177 -8.340 -2.813 1.00 0.00 N ATOM 279 CA ASP A 23 11.913 -9.276 -1.971 1.00 0.00 C ATOM 280 C ASP A 23 10.993 -10.373 -1.444 1.00 0.00 C ATOM 281 O ASP A 23 10.243 -10.163 -0.490 1.00 0.00 O ATOM 282 CB ASP A 23 12.568 -8.537 -0.802 1.00 0.00 C ATOM 283 CG ASP A 23 13.726 -7.665 -1.245 1.00 0.00 C ATOM 284 OD1 ASP A 23 13.486 -6.484 -1.574 1.00 0.00 O ATOM 285 OD2 ASP A 23 14.871 -8.163 -1.263 1.00 0.00 O ATOM 0 H ASP A 23 10.582 -7.690 -2.300 1.00 0.00 H new ATOM 0 HA ASP A 23 12.690 -9.740 -2.579 1.00 0.00 H new ATOM 0 HB2 ASP A 23 11.822 -7.919 -0.303 1.00 0.00 H new ATOM 0 HB3 ASP A 23 12.923 -9.263 -0.070 1.00 0.00 H new ATOM 290 N TYR A 24 11.055 -11.542 -2.071 1.00 0.00 N ATOM 291 CA TYR A 24 10.225 -12.671 -1.668 1.00 0.00 C ATOM 292 C TYR A 24 10.400 -12.973 -0.183 1.00 0.00 C ATOM 293 O TYR A 24 9.423 -13.137 0.548 1.00 0.00 O ATOM 294 CB TYR A 24 10.575 -13.909 -2.496 1.00 0.00 C ATOM 295 CG TYR A 24 9.549 -15.015 -2.394 1.00 0.00 C ATOM 296 CD1 TYR A 24 8.273 -14.855 -2.920 1.00 0.00 C ATOM 297 CD2 TYR A 24 9.855 -16.218 -1.771 1.00 0.00 C ATOM 298 CE1 TYR A 24 7.332 -15.863 -2.829 1.00 0.00 C ATOM 299 CE2 TYR A 24 8.921 -17.231 -1.677 1.00 0.00 C ATOM 300 CZ TYR A 24 7.661 -17.049 -2.207 1.00 0.00 C ATOM 301 OH TYR A 24 6.727 -18.055 -2.113 1.00 0.00 O ATOM 0 H TYR A 24 11.672 -11.733 -2.861 1.00 0.00 H new ATOM 0 HA TYR A 24 9.183 -12.405 -1.846 1.00 0.00 H new ATOM 0 HB2 TYR A 24 10.681 -13.619 -3.541 1.00 0.00 H new ATOM 0 HB3 TYR A 24 11.543 -14.291 -2.171 1.00 0.00 H new ATOM 0 HD1 TYR A 24 8.012 -13.928 -3.408 1.00 0.00 H new ATOM 0 HD2 TYR A 24 10.840 -16.364 -1.353 1.00 0.00 H new ATOM 0 HE1 TYR A 24 6.344 -15.723 -3.243 1.00 0.00 H new ATOM 0 HE2 TYR A 24 9.176 -18.161 -1.191 1.00 0.00 H new ATOM 0 HH TYR A 24 7.119 -18.823 -1.647 1.00 0.00 H new ATOM 311 N LEU A 25 11.652 -13.043 0.256 1.00 0.00 N ATOM 312 CA LEU A 25 11.957 -13.324 1.655 1.00 0.00 C ATOM 313 C LEU A 25 11.513 -12.173 2.551 1.00 0.00 C ATOM 314 O LEU A 25 10.588 -12.317 3.351 1.00 0.00 O ATOM 315 CB LEU A 25 13.456 -13.573 1.830 1.00 0.00 C ATOM 316 CG LEU A 25 13.923 -15.017 1.644 1.00 0.00 C ATOM 317 CD1 LEU A 25 13.196 -15.941 2.608 1.00 0.00 C ATOM 318 CD2 LEU A 25 13.708 -15.466 0.206 1.00 0.00 C ATOM 0 H LEU A 25 12.472 -12.909 -0.336 1.00 0.00 H new ATOM 0 HA LEU A 25 11.409 -14.220 1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 25 13.994 -12.944 1.120 1.00 0.00 H new ATOM 0 HB3 LEU A 25 13.744 -13.245 2.829 1.00 0.00 H new ATOM 0 HG LEU A 25 14.990 -15.065 1.862 1.00 0.00 H new ATOM 0 HD11 LEU A 25 13.541 -16.964 2.461 1.00 0.00 H new ATOM 0 HD12 LEU A 25 13.402 -15.632 3.633 1.00 0.00 H new ATOM 0 HD13 LEU A 25 12.123 -15.890 2.422 1.00 0.00 H new ATOM 0 HD21 LEU A 25 14.046 -16.496 0.092 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.648 -15.403 -0.040 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.276 -14.821 -0.465 1.00 0.00 H new ATOM 330 N ASP A 26 12.176 -11.031 2.410 1.00 0.00 N ATOM 331 CA ASP A 26 11.848 -9.853 3.205 1.00 0.00 C ATOM 332 C ASP A 26 10.344 -9.597 3.202 1.00 0.00 C ATOM 333 O ASP A 26 9.809 -8.961 4.110 1.00 0.00 O ATOM 334 CB ASP A 26 12.587 -8.626 2.668 1.00 0.00 C ATOM 335 CG ASP A 26 12.533 -7.452 3.626 1.00 0.00 C ATOM 336 OD1 ASP A 26 11.443 -7.181 4.171 1.00 0.00 O ATOM 337 OD2 ASP A 26 13.581 -6.804 3.829 1.00 0.00 O ATOM 0 H ASP A 26 12.944 -10.896 1.753 1.00 0.00 H new ATOM 0 HA ASP A 26 12.165 -10.038 4.231 1.00 0.00 H new ATOM 0 HB2 ASP A 26 13.628 -8.887 2.477 1.00 0.00 H new ATOM 0 HB3 ASP A 26 12.151 -8.332 1.713 1.00 0.00 H new ATOM 342 N PHE A 27 9.666 -10.096 2.173 1.00 0.00 N ATOM 343 CA PHE A 27 8.224 -9.920 2.050 1.00 0.00 C ATOM 344 C PHE A 27 7.477 -10.934 2.913 1.00 0.00 C ATOM 345 O PHE A 27 6.753 -10.564 3.837 1.00 0.00 O ATOM 346 CB PHE A 27 7.794 -10.062 0.589 1.00 0.00 C ATOM 347 CG PHE A 27 6.312 -10.232 0.413 1.00 0.00 C ATOM 348 CD1 PHE A 27 5.732 -11.488 0.483 1.00 0.00 C ATOM 349 CD2 PHE A 27 5.499 -9.135 0.178 1.00 0.00 C ATOM 350 CE1 PHE A 27 4.368 -11.648 0.323 1.00 0.00 C ATOM 351 CE2 PHE A 27 4.135 -9.288 0.017 1.00 0.00 C ATOM 352 CZ PHE A 27 3.569 -10.546 0.089 1.00 0.00 C ATOM 0 H PHE A 27 10.093 -10.625 1.413 1.00 0.00 H new ATOM 0 HA PHE A 27 7.974 -8.918 2.399 1.00 0.00 H new ATOM 0 HB2 PHE A 27 8.119 -9.181 0.036 1.00 0.00 H new ATOM 0 HB3 PHE A 27 8.304 -10.919 0.150 1.00 0.00 H new ATOM 0 HD1 PHE A 27 6.353 -12.353 0.665 1.00 0.00 H new ATOM 0 HD2 PHE A 27 5.936 -8.149 0.120 1.00 0.00 H new ATOM 0 HE1 PHE A 27 3.928 -12.633 0.381 1.00 0.00 H new ATOM 0 HE2 PHE A 27 3.512 -8.425 -0.165 1.00 0.00 H new ATOM 0 HZ PHE A 27 2.503 -10.668 -0.037 1.00 0.00 H new ATOM 362 N ARG A 28 7.658 -12.213 2.602 1.00 0.00 N ATOM 363 CA ARG A 28 7.000 -13.280 3.347 1.00 0.00 C ATOM 364 C ARG A 28 7.242 -13.127 4.845 1.00 0.00 C ATOM 365 O ARG A 28 6.356 -13.388 5.657 1.00 0.00 O ATOM 366 CB ARG A 28 7.504 -14.646 2.875 1.00 0.00 C ATOM 367 CG ARG A 28 8.751 -15.119 3.603 1.00 0.00 C ATOM 368 CD ARG A 28 9.119 -16.542 3.212 1.00 0.00 C ATOM 369 NE ARG A 28 8.459 -17.531 4.061 1.00 0.00 N ATOM 370 CZ ARG A 28 7.263 -18.044 3.797 1.00 0.00 C ATOM 371 NH1 ARG A 28 6.599 -17.665 2.714 1.00 0.00 N ATOM 372 NH2 ARG A 28 6.728 -18.940 4.618 1.00 0.00 N ATOM 0 H ARG A 28 8.254 -12.536 1.840 1.00 0.00 H new ATOM 0 HA ARG A 28 5.928 -13.211 3.161 1.00 0.00 H new ATOM 0 HB2 ARG A 28 6.712 -15.383 3.011 1.00 0.00 H new ATOM 0 HB3 ARG A 28 7.714 -14.597 1.806 1.00 0.00 H new ATOM 0 HG2 ARG A 28 9.582 -14.451 3.375 1.00 0.00 H new ATOM 0 HG3 ARG A 28 8.587 -15.067 4.679 1.00 0.00 H new ATOM 0 HD2 ARG A 28 8.843 -16.715 2.172 1.00 0.00 H new ATOM 0 HD3 ARG A 28 10.199 -16.669 3.280 1.00 0.00 H new ATOM 0 HE ARG A 28 8.943 -17.844 4.902 1.00 0.00 H new ATOM 0 HH11 ARG A 28 7.007 -16.977 2.080 1.00 0.00 H new ATOM 0 HH12 ARG A 28 5.681 -18.061 2.514 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.236 -19.235 5.452 1.00 0.00 H new ATOM 0 HH22 ARG A 28 5.809 -19.334 4.415 1.00 0.00 H new ATOM 386 N ASN A 29 8.449 -12.701 5.204 1.00 0.00 N ATOM 387 CA ASN A 29 8.808 -12.514 6.605 1.00 0.00 C ATOM 388 C ASN A 29 7.730 -11.725 7.342 1.00 0.00 C ATOM 389 O ASN A 29 7.473 -11.961 8.523 1.00 0.00 O ATOM 390 CB ASN A 29 10.152 -11.790 6.716 1.00 0.00 C ATOM 391 CG ASN A 29 11.330 -12.732 6.568 1.00 0.00 C ATOM 392 OD1 ASN A 29 12.070 -12.587 5.475 1.00 0.00 O flip ATOM 393 ND2 ASN A 29 11.573 -13.580 7.427 1.00 0.00 N flip ATOM 0 H ASN A 29 9.195 -12.479 4.544 1.00 0.00 H new ATOM 0 HA ASN A 29 8.893 -13.497 7.067 1.00 0.00 H new ATOM 0 HB2 ASN A 29 10.210 -11.017 5.949 1.00 0.00 H new ATOM 0 HB3 ASN A 29 10.212 -11.287 7.681 1.00 0.00 H new ATOM 0 HD21 ASN A 29 10.977 -13.656 8.251 1.00 0.00 H new ATOM 0 HD22 ASN A 29 12.370 -14.206 7.314 1.00 0.00 H new ATOM 400 N ARG A 30 7.104 -10.789 6.637 1.00 0.00 N ATOM 401 CA ARG A 30 6.054 -9.965 7.225 1.00 0.00 C ATOM 402 C ARG A 30 4.708 -10.682 7.175 1.00 0.00 C ATOM 403 O ARG A 30 3.876 -10.526 8.069 1.00 0.00 O ATOM 404 CB ARG A 30 5.958 -8.625 6.492 1.00 0.00 C ATOM 405 CG ARG A 30 7.305 -8.068 6.063 1.00 0.00 C ATOM 406 CD ARG A 30 8.151 -7.670 7.262 1.00 0.00 C ATOM 407 NE ARG A 30 7.502 -6.644 8.074 1.00 0.00 N ATOM 408 CZ ARG A 30 8.150 -5.877 8.944 1.00 0.00 C ATOM 409 NH1 ARG A 30 9.457 -6.020 9.115 1.00 0.00 N ATOM 410 NH2 ARG A 30 7.490 -4.965 9.646 1.00 0.00 N ATOM 0 H ARG A 30 7.305 -10.582 5.659 1.00 0.00 H new ATOM 0 HA ARG A 30 6.311 -9.783 8.269 1.00 0.00 H new ATOM 0 HB2 ARG A 30 5.327 -8.747 5.611 1.00 0.00 H new ATOM 0 HB3 ARG A 30 5.464 -7.901 7.140 1.00 0.00 H new ATOM 0 HG2 ARG A 30 7.837 -8.814 5.473 1.00 0.00 H new ATOM 0 HG3 ARG A 30 7.153 -7.201 5.420 1.00 0.00 H new ATOM 0 HD2 ARG A 30 8.345 -8.549 7.876 1.00 0.00 H new ATOM 0 HD3 ARG A 30 9.117 -7.302 6.918 1.00 0.00 H new ATOM 0 HE ARG A 30 6.497 -6.509 7.967 1.00 0.00 H new ATOM 0 HH11 ARG A 30 9.968 -6.720 8.578 1.00 0.00 H new ATOM 0 HH12 ARG A 30 9.951 -5.429 9.784 1.00 0.00 H new ATOM 0 HH21 ARG A 30 6.484 -4.852 9.518 1.00 0.00 H new ATOM 0 HH22 ARG A 30 7.988 -4.377 10.314 1.00 0.00 H new ATOM 424 N LEU A 31 4.501 -11.468 6.124 1.00 0.00 N ATOM 425 CA LEU A 31 3.256 -12.210 5.957 1.00 0.00 C ATOM 426 C LEU A 31 3.242 -13.456 6.836 1.00 0.00 C ATOM 427 O LEU A 31 2.190 -14.048 7.072 1.00 0.00 O ATOM 428 CB LEU A 31 3.067 -12.604 4.491 1.00 0.00 C ATOM 429 CG LEU A 31 1.765 -13.330 4.153 1.00 0.00 C ATOM 430 CD1 LEU A 31 0.659 -12.330 3.852 1.00 0.00 C ATOM 431 CD2 LEU A 31 1.969 -14.273 2.977 1.00 0.00 C ATOM 0 H LEU A 31 5.179 -11.608 5.375 1.00 0.00 H new ATOM 0 HA LEU A 31 2.433 -11.564 6.262 1.00 0.00 H new ATOM 0 HB2 LEU A 31 3.124 -11.701 3.883 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.901 -13.240 4.196 1.00 0.00 H new ATOM 0 HG LEU A 31 1.466 -13.921 5.018 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -0.260 -12.865 3.614 1.00 0.00 H new ATOM 0 HD12 LEU A 31 0.494 -11.696 4.723 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.949 -11.711 3.003 1.00 0.00 H new ATOM 0 HD21 LEU A 31 1.031 -14.781 2.751 1.00 0.00 H new ATOM 0 HD22 LEU A 31 2.292 -13.703 2.106 1.00 0.00 H new ATOM 0 HD23 LEU A 31 2.730 -15.011 3.230 1.00 0.00 H new ATOM 443 N GLN A 32 4.418 -13.847 7.318 1.00 0.00 N ATOM 444 CA GLN A 32 4.539 -15.022 8.172 1.00 0.00 C ATOM 445 C GLN A 32 4.635 -14.621 9.641 1.00 0.00 C ATOM 446 O GLN A 32 4.233 -15.373 10.528 1.00 0.00 O ATOM 447 CB GLN A 32 5.768 -15.843 7.775 1.00 0.00 C ATOM 448 CG GLN A 32 6.171 -16.877 8.814 1.00 0.00 C ATOM 449 CD GLN A 32 7.074 -17.954 8.245 1.00 0.00 C ATOM 450 OE1 GLN A 32 6.616 -19.040 7.888 1.00 0.00 O ATOM 451 NE2 GLN A 32 8.365 -17.658 8.157 1.00 0.00 N ATOM 0 H GLN A 32 5.299 -13.368 7.132 1.00 0.00 H new ATOM 0 HA GLN A 32 3.645 -15.630 8.038 1.00 0.00 H new ATOM 0 HB2 GLN A 32 5.567 -16.349 6.830 1.00 0.00 H new ATOM 0 HB3 GLN A 32 6.606 -15.167 7.603 1.00 0.00 H new ATOM 0 HG2 GLN A 32 6.681 -16.379 9.638 1.00 0.00 H new ATOM 0 HG3 GLN A 32 5.275 -17.340 9.227 1.00 0.00 H new ATOM 0 HE21 GLN A 32 8.701 -16.745 8.465 1.00 0.00 H new ATOM 0 HE22 GLN A 32 9.021 -18.343 7.782 1.00 0.00 H new ATOM 460 N ALA A 33 5.170 -13.430 9.890 1.00 0.00 N ATOM 461 CA ALA A 33 5.316 -12.927 11.250 1.00 0.00 C ATOM 462 C ALA A 33 4.199 -11.949 11.598 1.00 0.00 C ATOM 463 O ALA A 33 3.848 -11.783 12.766 1.00 0.00 O ATOM 464 CB ALA A 33 6.674 -12.264 11.424 1.00 0.00 C ATOM 0 H ALA A 33 5.510 -12.796 9.167 1.00 0.00 H new ATOM 0 HA ALA A 33 5.247 -13.774 11.933 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.770 -11.893 12.444 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.462 -12.991 11.227 1.00 0.00 H new ATOM 0 HB3 ALA A 33 6.765 -11.432 10.725 1.00 0.00 H new ATOM 470 N ASP A 34 3.645 -11.305 10.577 1.00 0.00 N ATOM 471 CA ASP A 34 2.567 -10.343 10.774 1.00 0.00 C ATOM 472 C ASP A 34 1.255 -10.872 10.204 1.00 0.00 C ATOM 473 O ASP A 34 0.197 -10.271 10.391 1.00 0.00 O ATOM 474 CB ASP A 34 2.920 -9.007 10.119 1.00 0.00 C ATOM 475 CG ASP A 34 2.297 -7.826 10.839 1.00 0.00 C ATOM 476 OD1 ASP A 34 1.073 -7.859 11.082 1.00 0.00 O ATOM 477 OD2 ASP A 34 3.034 -6.870 11.158 1.00 0.00 O ATOM 0 H ASP A 34 3.925 -11.432 9.604 1.00 0.00 H new ATOM 0 HA ASP A 34 2.441 -10.191 11.846 1.00 0.00 H new ATOM 0 HB2 ASP A 34 4.003 -8.889 10.103 1.00 0.00 H new ATOM 0 HB3 ASP A 34 2.585 -9.014 9.082 1.00 0.00 H new ATOM 482 N HIS A 35 1.332 -12.001 9.505 1.00 0.00 N ATOM 483 CA HIS A 35 0.150 -12.611 8.906 1.00 0.00 C ATOM 484 C HIS A 35 -0.552 -11.631 7.971 1.00 0.00 C ATOM 485 O HIS A 35 -1.770 -11.685 7.800 1.00 0.00 O ATOM 486 CB HIS A 35 -0.817 -13.077 9.995 1.00 0.00 C ATOM 487 CG HIS A 35 -0.139 -13.738 11.155 1.00 0.00 C ATOM 488 ND1 HIS A 35 0.082 -13.303 12.417 1.00 0.00 N flip ATOM 489 CD2 HIS A 35 0.408 -15.003 11.086 1.00 0.00 C flip ATOM 490 CE1 HIS A 35 0.749 -14.302 13.082 1.00 0.00 C flip ATOM 491 NE2 HIS A 35 0.933 -15.317 12.257 1.00 0.00 N flip ATOM 0 H HIS A 35 2.200 -12.511 9.340 1.00 0.00 H new ATOM 0 HA HIS A 35 0.472 -13.474 8.324 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -1.384 -12.219 10.357 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -1.534 -13.773 9.559 1.00 0.00 H new ATOM 0 HD1 HIS A 35 -0.195 -12.400 12.803 1.00 0.00 H new ATOM 0 HD2 HIS A 35 0.407 -15.637 10.212 1.00 0.00 H new ATOM 0 HE1 HIS A 35 1.071 -14.264 14.112 1.00 0.00 H new ATOM 499 N VAL A 36 0.224 -10.736 7.368 1.00 0.00 N ATOM 500 CA VAL A 36 -0.324 -9.745 6.449 1.00 0.00 C ATOM 501 C VAL A 36 0.787 -8.950 5.772 1.00 0.00 C ATOM 502 O VAL A 36 1.798 -8.623 6.395 1.00 0.00 O ATOM 503 CB VAL A 36 -1.269 -8.769 7.176 1.00 0.00 C ATOM 504 CG1 VAL A 36 -0.476 -7.814 8.056 1.00 0.00 C ATOM 505 CG2 VAL A 36 -2.116 -8.002 6.172 1.00 0.00 C ATOM 0 H VAL A 36 1.234 -10.677 7.499 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.888 -10.291 5.693 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.937 -9.345 7.816 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.160 -7.132 8.561 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.084 -8.383 8.798 1.00 0.00 H new ATOM 0 HG13 VAL A 36 0.217 -7.242 7.439 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.778 -7.317 6.702 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.466 -7.435 5.505 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.712 -8.703 5.588 1.00 0.00 H new ATOM 515 N CYS A 37 0.593 -8.644 4.494 1.00 0.00 N ATOM 516 CA CYS A 37 1.579 -7.887 3.731 1.00 0.00 C ATOM 517 C CYS A 37 1.024 -7.491 2.367 1.00 0.00 C ATOM 518 O CYS A 37 0.199 -8.202 1.790 1.00 0.00 O ATOM 519 CB CYS A 37 2.858 -8.707 3.557 1.00 0.00 C ATOM 520 SG CYS A 37 4.358 -7.710 3.394 1.00 0.00 S ATOM 0 H CYS A 37 -0.238 -8.908 3.964 1.00 0.00 H new ATOM 0 HA CYS A 37 1.812 -6.978 4.285 1.00 0.00 H new ATOM 0 HB2 CYS A 37 2.969 -9.373 4.412 1.00 0.00 H new ATOM 0 HB3 CYS A 37 2.756 -9.337 2.673 1.00 0.00 H new ATOM 0 HG CYS A 37 4.975 -8.031 2.296 1.00 0.00 H new ATOM 526 N LEU A 38 1.480 -6.353 1.856 1.00 0.00 N ATOM 527 CA LEU A 38 1.028 -5.861 0.559 1.00 0.00 C ATOM 528 C LEU A 38 1.914 -6.391 -0.564 1.00 0.00 C ATOM 529 O LEU A 38 3.134 -6.229 -0.533 1.00 0.00 O ATOM 530 CB LEU A 38 1.026 -4.332 0.544 1.00 0.00 C ATOM 531 CG LEU A 38 0.757 -3.674 -0.810 1.00 0.00 C ATOM 532 CD1 LEU A 38 -0.738 -3.597 -1.079 1.00 0.00 C ATOM 533 CD2 LEU A 38 1.383 -2.288 -0.863 1.00 0.00 C ATOM 0 H LEU A 38 2.162 -5.753 2.320 1.00 0.00 H new ATOM 0 HA LEU A 38 0.012 -6.221 0.396 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.273 -3.983 1.251 1.00 0.00 H new ATOM 0 HB3 LEU A 38 1.992 -3.984 0.909 1.00 0.00 H new ATOM 0 HG LEU A 38 1.213 -4.287 -1.587 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.910 -3.126 -2.047 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.159 -4.602 -1.085 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.218 -3.007 -0.298 1.00 0.00 H new ATOM 0 HD21 LEU A 38 1.182 -1.835 -1.834 1.00 0.00 H new ATOM 0 HD22 LEU A 38 0.956 -1.666 -0.076 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.460 -2.369 -0.717 1.00 0.00 H new ATOM 545 N GLU A 39 1.292 -7.023 -1.554 1.00 0.00 N ATOM 546 CA GLU A 39 2.026 -7.575 -2.687 1.00 0.00 C ATOM 547 C GLU A 39 2.496 -6.466 -3.624 1.00 0.00 C ATOM 548 O GLU A 39 3.691 -6.198 -3.735 1.00 0.00 O ATOM 549 CB GLU A 39 1.151 -8.569 -3.454 1.00 0.00 C ATOM 550 CG GLU A 39 1.930 -9.446 -4.419 1.00 0.00 C ATOM 551 CD GLU A 39 1.247 -10.775 -4.681 1.00 0.00 C ATOM 552 OE1 GLU A 39 0.912 -11.473 -3.701 1.00 0.00 O ATOM 553 OE2 GLU A 39 1.048 -11.116 -5.865 1.00 0.00 O ATOM 0 H GLU A 39 0.283 -7.166 -1.595 1.00 0.00 H new ATOM 0 HA GLU A 39 2.902 -8.096 -2.300 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.627 -9.205 -2.740 1.00 0.00 H new ATOM 0 HB3 GLU A 39 0.391 -8.019 -4.009 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.059 -8.916 -5.363 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.927 -9.627 -4.016 1.00 0.00 H new ATOM 560 N ASN A 40 1.545 -5.824 -4.295 1.00 0.00 N ATOM 561 CA ASN A 40 1.860 -4.744 -5.223 1.00 0.00 C ATOM 562 C ASN A 40 0.767 -3.680 -5.212 1.00 0.00 C ATOM 563 O ASN A 40 -0.414 -3.991 -5.051 1.00 0.00 O ATOM 564 CB ASN A 40 2.036 -5.296 -6.639 1.00 0.00 C ATOM 565 CG ASN A 40 0.742 -5.843 -7.211 1.00 0.00 C ATOM 566 OD1 ASN A 40 -0.063 -6.439 -6.495 1.00 0.00 O ATOM 567 ND2 ASN A 40 0.537 -5.642 -8.508 1.00 0.00 N ATOM 0 H ASN A 40 0.550 -6.033 -4.213 1.00 0.00 H new ATOM 0 HA ASN A 40 2.794 -4.283 -4.901 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.413 -4.507 -7.290 1.00 0.00 H new ATOM 0 HB3 ASN A 40 2.787 -6.085 -6.628 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -0.315 -5.987 -8.949 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.232 -5.142 -9.063 1.00 0.00 H new ATOM 574 N CYS A 41 1.169 -2.426 -5.383 1.00 0.00 N ATOM 575 CA CYS A 41 0.224 -1.315 -5.392 1.00 0.00 C ATOM 576 C CYS A 41 0.510 -0.367 -6.553 1.00 0.00 C ATOM 577 O CYS A 41 1.417 0.462 -6.482 1.00 0.00 O ATOM 578 CB CYS A 41 0.287 -0.552 -4.068 1.00 0.00 C ATOM 579 SG CYS A 41 -0.952 0.754 -3.908 1.00 0.00 S ATOM 0 H CYS A 41 2.143 -2.153 -5.517 1.00 0.00 H new ATOM 0 HA CYS A 41 -0.778 -1.725 -5.519 1.00 0.00 H new ATOM 0 HB2 CYS A 41 0.162 -1.259 -3.248 1.00 0.00 H new ATOM 0 HB3 CYS A 41 1.279 -0.112 -3.962 1.00 0.00 H new ATOM 0 HG CYS A 41 -0.819 1.339 -2.755 1.00 0.00 H new ATOM 585 N VAL A 42 -0.269 -0.497 -7.622 1.00 0.00 N ATOM 586 CA VAL A 42 -0.099 0.347 -8.799 1.00 0.00 C ATOM 587 C VAL A 42 -0.795 1.691 -8.616 1.00 0.00 C ATOM 588 O VAL A 42 -1.604 1.865 -7.704 1.00 0.00 O ATOM 589 CB VAL A 42 -0.651 -0.336 -10.064 1.00 0.00 C ATOM 590 CG1 VAL A 42 -0.089 -1.743 -10.200 1.00 0.00 C ATOM 591 CG2 VAL A 42 -2.172 -0.361 -10.035 1.00 0.00 C ATOM 0 H VAL A 42 -1.024 -1.179 -7.697 1.00 0.00 H new ATOM 0 HA VAL A 42 0.972 0.509 -8.921 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.336 0.241 -10.934 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -0.490 -2.210 -11.100 1.00 0.00 H new ATOM 0 HG12 VAL A 42 0.998 -1.696 -10.270 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -0.371 -2.333 -9.328 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.545 -0.847 -10.936 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -2.510 -0.913 -9.158 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.552 0.660 -9.989 1.00 0.00 H new ATOM 601 N LEU A 43 -0.475 2.640 -9.489 1.00 0.00 N ATOM 602 CA LEU A 43 -1.070 3.971 -9.425 1.00 0.00 C ATOM 603 C LEU A 43 -1.729 4.337 -10.751 1.00 0.00 C ATOM 604 O LEU A 43 -1.235 3.982 -11.821 1.00 0.00 O ATOM 605 CB LEU A 43 -0.006 5.010 -9.066 1.00 0.00 C ATOM 606 CG LEU A 43 -0.524 6.334 -8.504 1.00 0.00 C ATOM 607 CD1 LEU A 43 0.494 6.945 -7.554 1.00 0.00 C ATOM 608 CD2 LEU A 43 -0.851 7.301 -9.632 1.00 0.00 C ATOM 0 H LEU A 43 0.193 2.513 -10.249 1.00 0.00 H new ATOM 0 HA LEU A 43 -1.836 3.963 -8.650 1.00 0.00 H new ATOM 0 HB2 LEU A 43 0.672 4.569 -8.336 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.582 5.222 -9.959 1.00 0.00 H new ATOM 0 HG LEU A 43 -1.439 6.136 -7.945 1.00 0.00 H new ATOM 0 HD11 LEU A 43 0.108 7.887 -7.164 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.679 6.258 -6.728 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.426 7.128 -8.088 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.218 8.238 -9.213 1.00 0.00 H new ATOM 0 HD22 LEU A 43 0.047 7.493 -10.218 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.617 6.866 -10.274 1.00 0.00 H new ATOM 620 N LYS A 44 -2.846 5.052 -10.672 1.00 0.00 N ATOM 621 CA LYS A 44 -3.572 5.471 -11.866 1.00 0.00 C ATOM 622 C LYS A 44 -3.828 6.974 -11.847 1.00 0.00 C ATOM 623 O LYS A 44 -3.730 7.618 -10.802 1.00 0.00 O ATOM 624 CB LYS A 44 -4.901 4.718 -11.970 1.00 0.00 C ATOM 625 CG LYS A 44 -4.748 3.207 -11.932 1.00 0.00 C ATOM 626 CD LYS A 44 -5.958 2.541 -11.299 1.00 0.00 C ATOM 627 CE LYS A 44 -7.014 2.199 -12.340 1.00 0.00 C ATOM 628 NZ LYS A 44 -7.883 3.367 -12.653 1.00 0.00 N ATOM 0 H LYS A 44 -3.269 5.354 -9.794 1.00 0.00 H new ATOM 0 HA LYS A 44 -2.958 5.235 -12.736 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -5.551 5.030 -11.152 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -5.398 5.001 -12.898 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.611 2.828 -12.945 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -3.852 2.945 -11.370 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -5.646 1.633 -10.783 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -6.388 3.203 -10.547 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -6.527 1.854 -13.252 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -7.629 1.376 -11.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -8.308 3.241 -13.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -8.636 3.440 -11.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -7.312 4.236 -12.644 1.00 0.00 H new ATOM 642 N ASP A 45 -4.157 7.528 -13.009 1.00 0.00 N ATOM 643 CA ASP A 45 -4.430 8.956 -13.126 1.00 0.00 C ATOM 644 C ASP A 45 -5.065 9.494 -11.848 1.00 0.00 C ATOM 645 O ASP A 45 -4.483 10.330 -11.156 1.00 0.00 O ATOM 646 CB ASP A 45 -5.348 9.226 -14.319 1.00 0.00 C ATOM 647 CG ASP A 45 -4.820 8.618 -15.604 1.00 0.00 C ATOM 648 OD1 ASP A 45 -3.839 9.158 -16.156 1.00 0.00 O ATOM 649 OD2 ASP A 45 -5.390 7.604 -16.059 1.00 0.00 O ATOM 0 H ASP A 45 -4.241 7.010 -13.884 1.00 0.00 H new ATOM 0 HA ASP A 45 -3.482 9.470 -13.284 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -6.339 8.823 -14.110 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -5.463 10.302 -14.450 1.00 0.00 H new ATOM 654 N LYS A 46 -6.264 9.010 -11.540 1.00 0.00 N ATOM 655 CA LYS A 46 -6.980 9.441 -10.345 1.00 0.00 C ATOM 656 C LYS A 46 -7.530 8.243 -9.578 1.00 0.00 C ATOM 657 O LYS A 46 -8.621 8.304 -9.013 1.00 0.00 O ATOM 658 CB LYS A 46 -8.122 10.387 -10.723 1.00 0.00 C ATOM 659 CG LYS A 46 -7.652 11.695 -11.335 1.00 0.00 C ATOM 660 CD LYS A 46 -7.080 12.629 -10.281 1.00 0.00 C ATOM 661 CE LYS A 46 -6.273 13.753 -10.912 1.00 0.00 C ATOM 662 NZ LYS A 46 -5.658 14.639 -9.885 1.00 0.00 N ATOM 0 H LYS A 46 -6.760 8.319 -12.102 1.00 0.00 H new ATOM 0 HA LYS A 46 -6.277 9.970 -9.701 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -8.782 9.882 -11.428 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.713 10.604 -9.833 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -6.895 11.492 -12.092 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -8.486 12.182 -11.840 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -7.892 13.051 -9.688 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -6.446 12.064 -9.598 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -5.491 13.329 -11.541 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -6.919 14.344 -11.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -5.117 15.392 -10.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -6.406 15.064 -9.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -5.021 14.081 -9.281 1.00 0.00 H new ATOM 676 N ALA A 47 -6.767 7.155 -9.563 1.00 0.00 N ATOM 677 CA ALA A 47 -7.177 5.944 -8.863 1.00 0.00 C ATOM 678 C ALA A 47 -5.975 5.066 -8.533 1.00 0.00 C ATOM 679 O ALA A 47 -4.881 5.274 -9.058 1.00 0.00 O ATOM 680 CB ALA A 47 -8.187 5.169 -9.696 1.00 0.00 C ATOM 0 H ALA A 47 -5.862 7.088 -10.028 1.00 0.00 H new ATOM 0 HA ALA A 47 -7.646 6.238 -7.924 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -8.484 4.267 -9.161 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -9.064 5.791 -9.875 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -7.737 4.893 -10.650 1.00 0.00 H new ATOM 686 N ILE A 48 -6.185 4.086 -7.661 1.00 0.00 N ATOM 687 CA ILE A 48 -5.117 3.177 -7.263 1.00 0.00 C ATOM 688 C ILE A 48 -5.594 1.729 -7.280 1.00 0.00 C ATOM 689 O ILE A 48 -6.794 1.460 -7.321 1.00 0.00 O ATOM 690 CB ILE A 48 -4.586 3.515 -5.857 1.00 0.00 C ATOM 691 CG1 ILE A 48 -5.578 3.052 -4.788 1.00 0.00 C ATOM 692 CG2 ILE A 48 -4.324 5.008 -5.734 1.00 0.00 C ATOM 693 CD1 ILE A 48 -5.176 3.438 -3.382 1.00 0.00 C ATOM 0 H ILE A 48 -7.084 3.901 -7.217 1.00 0.00 H new ATOM 0 HA ILE A 48 -4.311 3.300 -7.986 1.00 0.00 H new ATOM 0 HB ILE A 48 -3.644 2.988 -5.704 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -6.558 3.476 -5.006 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -5.680 1.968 -4.843 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -3.949 5.231 -4.735 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -3.584 5.310 -6.475 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -5.251 5.555 -5.904 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -5.925 3.077 -2.677 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -4.210 2.992 -3.144 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -5.103 4.523 -3.310 1.00 0.00 H new ATOM 705 N ALA A 49 -4.644 0.799 -7.246 1.00 0.00 N ATOM 706 CA ALA A 49 -4.967 -0.622 -7.253 1.00 0.00 C ATOM 707 C ALA A 49 -3.827 -1.447 -6.665 1.00 0.00 C ATOM 708 O ALA A 49 -2.662 -1.247 -7.008 1.00 0.00 O ATOM 709 CB ALA A 49 -5.280 -1.085 -8.669 1.00 0.00 C ATOM 0 H ALA A 49 -3.646 1.005 -7.213 1.00 0.00 H new ATOM 0 HA ALA A 49 -5.849 -0.772 -6.630 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -5.520 -2.148 -8.660 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -6.131 -0.525 -9.055 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -4.413 -0.914 -9.308 1.00 0.00 H new ATOM 715 N GLY A 50 -4.171 -2.375 -5.777 1.00 0.00 N ATOM 716 CA GLY A 50 -3.164 -3.216 -5.155 1.00 0.00 C ATOM 717 C GLY A 50 -3.756 -4.466 -4.535 1.00 0.00 C ATOM 718 O GLY A 50 -4.933 -4.492 -4.174 1.00 0.00 O ATOM 0 H GLY A 50 -5.128 -2.560 -5.477 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.421 -3.500 -5.901 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -2.642 -2.645 -4.387 1.00 0.00 H new ATOM 722 N THR A 51 -2.938 -5.507 -4.411 1.00 0.00 N ATOM 723 CA THR A 51 -3.388 -6.767 -3.833 1.00 0.00 C ATOM 724 C THR A 51 -2.699 -7.037 -2.500 1.00 0.00 C ATOM 725 O THR A 51 -1.476 -6.949 -2.392 1.00 0.00 O ATOM 726 CB THR A 51 -3.120 -7.948 -4.784 1.00 0.00 C ATOM 727 OG1 THR A 51 -1.713 -8.081 -5.017 1.00 0.00 O ATOM 728 CG2 THR A 51 -3.842 -7.751 -6.109 1.00 0.00 C ATOM 0 H THR A 51 -1.961 -5.502 -4.703 1.00 0.00 H new ATOM 0 HA THR A 51 -4.462 -6.676 -3.672 1.00 0.00 H new ATOM 0 HB THR A 51 -3.497 -8.856 -4.314 1.00 0.00 H new ATOM 0 HG1 THR A 51 -1.407 -7.352 -5.597 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.638 -8.598 -6.764 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.915 -7.680 -5.932 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.491 -6.834 -6.582 1.00 0.00 H new ATOM 736 N VAL A 52 -3.493 -7.366 -1.485 1.00 0.00 N ATOM 737 CA VAL A 52 -2.959 -7.651 -0.159 1.00 0.00 C ATOM 738 C VAL A 52 -2.984 -9.147 0.134 1.00 0.00 C ATOM 739 O VAL A 52 -3.958 -9.835 -0.173 1.00 0.00 O ATOM 740 CB VAL A 52 -3.751 -6.911 0.936 1.00 0.00 C ATOM 741 CG1 VAL A 52 -3.297 -7.357 2.317 1.00 0.00 C ATOM 742 CG2 VAL A 52 -3.602 -5.406 0.776 1.00 0.00 C ATOM 0 H VAL A 52 -4.508 -7.442 -1.556 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.927 -7.300 -0.151 1.00 0.00 H new ATOM 0 HB VAL A 52 -4.806 -7.161 0.829 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.867 -6.824 3.077 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.461 -8.429 2.425 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.236 -7.138 2.439 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -4.168 -4.899 1.558 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -2.549 -5.134 0.856 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -3.982 -5.105 -0.200 1.00 0.00 H new ATOM 752 N LYS A 53 -1.907 -9.646 0.731 1.00 0.00 N ATOM 753 CA LYS A 53 -1.804 -11.060 1.068 1.00 0.00 C ATOM 754 C LYS A 53 -2.144 -11.296 2.537 1.00 0.00 C ATOM 755 O LYS A 53 -1.975 -10.409 3.373 1.00 0.00 O ATOM 756 CB LYS A 53 -0.394 -11.576 0.772 1.00 0.00 C ATOM 757 CG LYS A 53 -0.169 -11.923 -0.690 1.00 0.00 C ATOM 758 CD LYS A 53 -0.958 -13.156 -1.098 1.00 0.00 C ATOM 759 CE LYS A 53 -0.147 -14.428 -0.902 1.00 0.00 C ATOM 760 NZ LYS A 53 -0.554 -15.497 -1.854 1.00 0.00 N ATOM 0 H LYS A 53 -1.092 -9.091 0.992 1.00 0.00 H new ATOM 0 HA LYS A 53 -2.520 -11.606 0.454 1.00 0.00 H new ATOM 0 HB2 LYS A 53 0.331 -10.820 1.073 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -0.204 -12.460 1.380 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -0.462 -11.079 -1.315 1.00 0.00 H new ATOM 0 HG3 LYS A 53 0.893 -12.095 -0.865 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.874 -13.214 -0.511 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -1.254 -13.070 -2.143 1.00 0.00 H new ATOM 0 HE2 LYS A 53 0.912 -14.207 -1.035 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -0.273 -14.785 0.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 0.087 -16.310 -1.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -1.527 -15.797 -1.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -0.507 -15.132 -2.827 1.00 0.00 H new ATOM 774 N VAL A 54 -2.623 -12.497 2.843 1.00 0.00 N ATOM 775 CA VAL A 54 -2.985 -12.850 4.211 1.00 0.00 C ATOM 776 C VAL A 54 -2.780 -14.339 4.467 1.00 0.00 C ATOM 777 O VAL A 54 -2.796 -15.146 3.538 1.00 0.00 O ATOM 778 CB VAL A 54 -4.449 -12.484 4.517 1.00 0.00 C ATOM 779 CG1 VAL A 54 -4.605 -10.978 4.659 1.00 0.00 C ATOM 780 CG2 VAL A 54 -5.370 -13.024 3.433 1.00 0.00 C ATOM 0 H VAL A 54 -2.770 -13.242 2.162 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.331 -12.278 4.869 1.00 0.00 H new ATOM 0 HB VAL A 54 -4.730 -12.945 5.464 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -5.646 -10.739 4.875 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.974 -10.622 5.474 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.306 -10.492 3.730 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -6.401 -12.756 3.665 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -5.091 -12.594 2.471 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -5.279 -14.109 3.385 1.00 0.00 H new ATOM 790 N GLN A 55 -2.589 -14.695 5.733 1.00 0.00 N ATOM 791 CA GLN A 55 -2.381 -16.088 6.111 1.00 0.00 C ATOM 792 C GLN A 55 -3.708 -16.770 6.426 1.00 0.00 C ATOM 793 O GLN A 55 -4.641 -16.137 6.917 1.00 0.00 O ATOM 794 CB GLN A 55 -1.449 -16.177 7.321 1.00 0.00 C ATOM 795 CG GLN A 55 0.027 -16.145 6.955 1.00 0.00 C ATOM 796 CD GLN A 55 0.554 -17.505 6.540 1.00 0.00 C ATOM 797 OE1 GLN A 55 0.059 -18.112 5.591 1.00 0.00 O ATOM 798 NE2 GLN A 55 1.564 -17.990 7.252 1.00 0.00 N ATOM 0 H GLN A 55 -2.574 -14.039 6.514 1.00 0.00 H new ATOM 0 HA GLN A 55 -1.920 -16.602 5.268 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -1.665 -15.350 7.997 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -1.660 -17.098 7.865 1.00 0.00 H new ATOM 0 HG2 GLN A 55 0.181 -15.436 6.141 1.00 0.00 H new ATOM 0 HG3 GLN A 55 0.601 -15.781 7.807 1.00 0.00 H new ATOM 0 HE21 GLN A 55 1.943 -17.452 8.031 1.00 0.00 H new ATOM 0 HE22 GLN A 55 1.961 -18.901 7.020 1.00 0.00 H new ATOM 807 N ASN A 56 -3.784 -18.066 6.140 1.00 0.00 N ATOM 808 CA ASN A 56 -4.997 -18.835 6.391 1.00 0.00 C ATOM 809 C ASN A 56 -5.077 -19.261 7.854 1.00 0.00 C ATOM 810 O ASN A 56 -5.164 -20.451 8.161 1.00 0.00 O ATOM 811 CB ASN A 56 -5.043 -20.067 5.486 1.00 0.00 C ATOM 812 CG ASN A 56 -6.451 -20.601 5.306 1.00 0.00 C ATOM 813 OD1 ASN A 56 -7.321 -19.917 4.767 1.00 0.00 O ATOM 814 ND2 ASN A 56 -6.680 -21.828 5.757 1.00 0.00 N ATOM 0 H ASN A 56 -3.019 -18.605 5.734 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.853 -18.198 6.168 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -4.626 -19.814 4.511 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -4.412 -20.849 5.909 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -7.608 -22.241 5.663 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -5.928 -22.358 6.197 1.00 0.00 H new ATOM 821 N LEU A 57 -5.049 -18.283 8.752 1.00 0.00 N ATOM 822 CA LEU A 57 -5.119 -18.556 10.183 1.00 0.00 C ATOM 823 C LEU A 57 -6.551 -18.859 10.610 1.00 0.00 C ATOM 824 O LEU A 57 -6.826 -19.905 11.199 1.00 0.00 O ATOM 825 CB LEU A 57 -4.580 -17.364 10.977 1.00 0.00 C ATOM 826 CG LEU A 57 -3.233 -16.805 10.516 1.00 0.00 C ATOM 827 CD1 LEU A 57 -2.907 -15.519 11.260 1.00 0.00 C ATOM 828 CD2 LEU A 57 -2.131 -17.834 10.717 1.00 0.00 C ATOM 0 H LEU A 57 -4.978 -17.294 8.515 1.00 0.00 H new ATOM 0 HA LEU A 57 -4.504 -19.432 10.391 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.317 -16.562 10.935 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.490 -17.660 12.022 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.300 -16.578 9.452 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.945 -15.135 10.919 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.683 -14.779 11.064 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.859 -15.720 12.330 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.180 -17.419 10.383 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.063 -18.093 11.774 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.359 -18.729 10.138 1.00 0.00 H new ATOM 840 N ALA A 58 -7.461 -17.939 10.308 1.00 0.00 N ATOM 841 CA ALA A 58 -8.866 -18.111 10.656 1.00 0.00 C ATOM 842 C ALA A 58 -9.723 -18.295 9.408 1.00 0.00 C ATOM 843 O ALA A 58 -9.335 -17.891 8.311 1.00 0.00 O ATOM 844 CB ALA A 58 -9.358 -16.920 11.466 1.00 0.00 C ATOM 0 H ALA A 58 -7.250 -17.067 9.823 1.00 0.00 H new ATOM 0 HA ALA A 58 -8.957 -19.012 11.263 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -10.409 -17.061 11.719 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -8.772 -16.836 12.381 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -9.246 -16.009 10.878 1.00 0.00 H new ATOM 850 N PHE A 59 -10.889 -18.907 9.582 1.00 0.00 N ATOM 851 CA PHE A 59 -11.801 -19.146 8.469 1.00 0.00 C ATOM 852 C PHE A 59 -12.171 -17.837 7.778 1.00 0.00 C ATOM 853 O PHE A 59 -11.950 -17.672 6.579 1.00 0.00 O ATOM 854 CB PHE A 59 -13.066 -19.852 8.960 1.00 0.00 C ATOM 855 CG PHE A 59 -13.812 -20.571 7.873 1.00 0.00 C ATOM 856 CD1 PHE A 59 -14.289 -19.881 6.769 1.00 0.00 C ATOM 857 CD2 PHE A 59 -14.037 -21.935 7.954 1.00 0.00 C ATOM 858 CE1 PHE A 59 -14.977 -20.540 5.768 1.00 0.00 C ATOM 859 CE2 PHE A 59 -14.724 -22.600 6.955 1.00 0.00 C ATOM 860 CZ PHE A 59 -15.194 -21.901 5.860 1.00 0.00 C ATOM 0 H PHE A 59 -11.225 -19.247 10.483 1.00 0.00 H new ATOM 0 HA PHE A 59 -11.293 -19.786 7.748 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -12.795 -20.566 9.737 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -13.728 -19.117 9.419 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -14.121 -18.817 6.691 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -13.671 -22.486 8.808 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -15.345 -19.991 4.914 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -14.893 -23.664 7.031 1.00 0.00 H new ATOM 0 HZ PHE A 59 -15.730 -22.418 5.078 1.00 0.00 H new ATOM 870 N GLU A 60 -12.736 -16.909 8.544 1.00 0.00 N ATOM 871 CA GLU A 60 -13.138 -15.615 8.006 1.00 0.00 C ATOM 872 C GLU A 60 -11.995 -14.609 8.097 1.00 0.00 C ATOM 873 O GLU A 60 -11.143 -14.698 8.982 1.00 0.00 O ATOM 874 CB GLU A 60 -14.361 -15.084 8.756 1.00 0.00 C ATOM 875 CG GLU A 60 -15.572 -15.997 8.671 1.00 0.00 C ATOM 876 CD GLU A 60 -16.723 -15.523 9.536 1.00 0.00 C ATOM 877 OE1 GLU A 60 -16.654 -15.709 10.769 1.00 0.00 O ATOM 878 OE2 GLU A 60 -17.693 -14.965 8.981 1.00 0.00 O ATOM 0 H GLU A 60 -12.926 -17.029 9.539 1.00 0.00 H new ATOM 0 HA GLU A 60 -13.396 -15.751 6.956 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.099 -14.939 9.804 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -14.626 -14.106 8.355 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -15.903 -16.059 7.634 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -15.285 -17.004 8.975 1.00 0.00 H new ATOM 885 N LYS A 61 -11.982 -13.652 7.176 1.00 0.00 N ATOM 886 CA LYS A 61 -10.945 -12.627 7.150 1.00 0.00 C ATOM 887 C LYS A 61 -11.531 -11.270 6.775 1.00 0.00 C ATOM 888 O LYS A 61 -12.361 -11.168 5.872 1.00 0.00 O ATOM 889 CB LYS A 61 -9.844 -13.011 6.159 1.00 0.00 C ATOM 890 CG LYS A 61 -9.219 -14.367 6.439 1.00 0.00 C ATOM 891 CD LYS A 61 -8.319 -14.812 5.298 1.00 0.00 C ATOM 892 CE LYS A 61 -7.619 -16.123 5.620 1.00 0.00 C ATOM 893 NZ LYS A 61 -8.430 -17.302 5.205 1.00 0.00 N ATOM 0 H LYS A 61 -12.679 -13.565 6.436 1.00 0.00 H new ATOM 0 HA LYS A 61 -10.516 -12.554 8.149 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -10.259 -13.013 5.151 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -9.065 -12.249 6.182 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -8.641 -14.319 7.362 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -10.005 -15.106 6.593 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -8.911 -14.928 4.390 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -7.575 -14.041 5.098 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -6.653 -16.152 5.117 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -7.422 -16.176 6.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -7.813 -18.135 5.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -9.165 -17.486 5.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -8.879 -17.109 4.287 1.00 0.00 H new ATOM 907 N THR A 62 -11.091 -10.227 7.474 1.00 0.00 N ATOM 908 CA THR A 62 -11.572 -8.876 7.214 1.00 0.00 C ATOM 909 C THR A 62 -10.420 -7.941 6.865 1.00 0.00 C ATOM 910 O THR A 62 -9.838 -7.301 7.741 1.00 0.00 O ATOM 911 CB THR A 62 -12.330 -8.307 8.428 1.00 0.00 C ATOM 912 OG1 THR A 62 -13.424 -9.165 8.769 1.00 0.00 O ATOM 913 CG2 THR A 62 -12.850 -6.908 8.133 1.00 0.00 C ATOM 0 H THR A 62 -10.403 -10.293 8.224 1.00 0.00 H new ATOM 0 HA THR A 62 -12.254 -8.940 6.366 1.00 0.00 H new ATOM 0 HB THR A 62 -11.637 -8.251 9.268 1.00 0.00 H new ATOM 0 HG1 THR A 62 -13.900 -8.797 9.543 1.00 0.00 H new ATOM 0 HG21 THR A 62 -13.382 -6.526 9.004 1.00 0.00 H new ATOM 0 HG22 THR A 62 -12.012 -6.250 7.902 1.00 0.00 H new ATOM 0 HG23 THR A 62 -13.529 -6.944 7.281 1.00 0.00 H new ATOM 921 N VAL A 63 -10.095 -7.865 5.578 1.00 0.00 N ATOM 922 CA VAL A 63 -9.013 -7.006 5.112 1.00 0.00 C ATOM 923 C VAL A 63 -9.552 -5.683 4.579 1.00 0.00 C ATOM 924 O VAL A 63 -10.419 -5.660 3.704 1.00 0.00 O ATOM 925 CB VAL A 63 -8.186 -7.692 4.009 1.00 0.00 C ATOM 926 CG1 VAL A 63 -7.095 -6.762 3.502 1.00 0.00 C ATOM 927 CG2 VAL A 63 -7.590 -8.995 4.523 1.00 0.00 C ATOM 0 H VAL A 63 -10.566 -8.388 4.840 1.00 0.00 H new ATOM 0 HA VAL A 63 -8.370 -6.814 5.971 1.00 0.00 H new ATOM 0 HB VAL A 63 -8.848 -7.925 3.175 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.521 -7.265 2.723 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.548 -5.859 3.093 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -6.433 -6.495 4.325 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.009 -9.467 3.731 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -6.942 -8.788 5.374 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -8.392 -9.665 4.832 1.00 0.00 H new ATOM 937 N LYS A 64 -9.034 -4.581 5.111 1.00 0.00 N ATOM 938 CA LYS A 64 -9.461 -3.253 4.688 1.00 0.00 C ATOM 939 C LYS A 64 -8.300 -2.265 4.743 1.00 0.00 C ATOM 940 O LYS A 64 -7.564 -2.213 5.729 1.00 0.00 O ATOM 941 CB LYS A 64 -10.608 -2.758 5.571 1.00 0.00 C ATOM 942 CG LYS A 64 -11.959 -3.343 5.198 1.00 0.00 C ATOM 943 CD LYS A 64 -12.867 -3.469 6.410 1.00 0.00 C ATOM 944 CE LYS A 64 -14.101 -4.300 6.097 1.00 0.00 C ATOM 945 NZ LYS A 64 -15.271 -3.888 6.922 1.00 0.00 N ATOM 0 H LYS A 64 -8.317 -4.582 5.837 1.00 0.00 H new ATOM 0 HA LYS A 64 -9.808 -3.322 3.657 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.389 -3.005 6.610 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.662 -1.671 5.507 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -12.436 -2.711 4.449 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -11.819 -4.324 4.744 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -12.317 -3.927 7.232 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -13.170 -2.477 6.744 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -14.348 -4.199 5.040 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.884 -5.353 6.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -16.092 -4.478 6.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.045 -4.008 7.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.494 -2.890 6.734 1.00 0.00 H new ATOM 959 N ILE A 65 -8.143 -1.483 3.680 1.00 0.00 N ATOM 960 CA ILE A 65 -7.073 -0.495 3.610 1.00 0.00 C ATOM 961 C ILE A 65 -7.523 0.844 4.185 1.00 0.00 C ATOM 962 O ILE A 65 -8.433 1.483 3.658 1.00 0.00 O ATOM 963 CB ILE A 65 -6.596 -0.285 2.162 1.00 0.00 C ATOM 964 CG1 ILE A 65 -5.677 -1.431 1.732 1.00 0.00 C ATOM 965 CG2 ILE A 65 -5.881 1.052 2.029 1.00 0.00 C ATOM 966 CD1 ILE A 65 -5.993 -2.745 2.413 1.00 0.00 C ATOM 0 H ILE A 65 -8.743 -1.514 2.856 1.00 0.00 H new ATOM 0 HA ILE A 65 -6.245 -0.883 4.204 1.00 0.00 H new ATOM 0 HB ILE A 65 -7.467 -0.277 1.506 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -5.754 -1.562 0.653 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -4.644 -1.158 1.947 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -5.549 1.186 0.999 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -6.563 1.858 2.299 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -5.017 1.070 2.694 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.303 -3.512 2.061 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.888 -2.630 3.492 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -7.015 -3.040 2.177 1.00 0.00 H new ATOM 978 N ARG A 66 -6.878 1.262 5.269 1.00 0.00 N ATOM 979 CA ARG A 66 -7.211 2.526 5.916 1.00 0.00 C ATOM 980 C ARG A 66 -6.508 3.692 5.225 1.00 0.00 C ATOM 981 O ARG A 66 -5.334 3.958 5.477 1.00 0.00 O ATOM 982 CB ARG A 66 -6.820 2.485 7.394 1.00 0.00 C ATOM 983 CG ARG A 66 -7.421 3.616 8.214 1.00 0.00 C ATOM 984 CD ARG A 66 -7.370 3.311 9.703 1.00 0.00 C ATOM 985 NE ARG A 66 -6.002 3.124 10.178 1.00 0.00 N ATOM 986 CZ ARG A 66 -5.699 2.695 11.398 1.00 0.00 C ATOM 987 NH1 ARG A 66 -6.663 2.409 12.262 1.00 0.00 N ATOM 988 NH2 ARG A 66 -4.430 2.550 11.755 1.00 0.00 N ATOM 0 H ARG A 66 -6.122 0.744 5.718 1.00 0.00 H new ATOM 0 HA ARG A 66 -8.288 2.674 5.836 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -7.136 1.532 7.819 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -5.734 2.526 7.475 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -6.880 4.541 8.012 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -8.455 3.778 7.910 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -7.837 4.126 10.256 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -7.951 2.412 9.909 1.00 0.00 H new ATOM 0 HE ARG A 66 -5.237 3.334 9.537 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -7.640 2.518 11.990 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -6.428 2.080 13.198 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -3.686 2.768 11.092 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -4.198 2.221 12.692 1.00 0.00 H new ATOM 1002 N MET A 67 -7.236 4.382 4.354 1.00 0.00 N ATOM 1003 CA MET A 67 -6.683 5.519 3.627 1.00 0.00 C ATOM 1004 C MET A 67 -7.219 6.834 4.186 1.00 0.00 C ATOM 1005 O MET A 67 -8.334 6.891 4.705 1.00 0.00 O ATOM 1006 CB MET A 67 -7.015 5.411 2.138 1.00 0.00 C ATOM 1007 CG MET A 67 -6.426 6.535 1.301 1.00 0.00 C ATOM 1008 SD MET A 67 -4.843 6.093 0.560 1.00 0.00 S ATOM 1009 CE MET A 67 -5.371 5.537 -1.059 1.00 0.00 C ATOM 0 H MET A 67 -8.210 4.174 4.134 1.00 0.00 H new ATOM 0 HA MET A 67 -5.600 5.506 3.751 1.00 0.00 H new ATOM 0 HB2 MET A 67 -6.647 4.457 1.760 1.00 0.00 H new ATOM 0 HB3 MET A 67 -8.098 5.407 2.015 1.00 0.00 H new ATOM 0 HG2 MET A 67 -7.130 6.803 0.513 1.00 0.00 H new ATOM 0 HG3 MET A 67 -6.296 7.419 1.926 1.00 0.00 H new ATOM 0 HE1 MET A 67 -4.507 5.466 -1.719 1.00 0.00 H new ATOM 0 HE2 MET A 67 -5.842 4.558 -0.972 1.00 0.00 H new ATOM 0 HE3 MET A 67 -6.086 6.248 -1.473 1.00 0.00 H new ATOM 1019 N THR A 68 -6.418 7.889 4.077 1.00 0.00 N ATOM 1020 CA THR A 68 -6.811 9.202 4.572 1.00 0.00 C ATOM 1021 C THR A 68 -6.249 10.312 3.691 1.00 0.00 C ATOM 1022 O THR A 68 -5.222 10.138 3.035 1.00 0.00 O ATOM 1023 CB THR A 68 -6.336 9.421 6.021 1.00 0.00 C ATOM 1024 OG1 THR A 68 -6.971 10.579 6.574 1.00 0.00 O ATOM 1025 CG2 THR A 68 -4.825 9.590 6.075 1.00 0.00 C ATOM 0 H THR A 68 -5.492 7.859 3.650 1.00 0.00 H new ATOM 0 HA THR A 68 -7.900 9.237 4.546 1.00 0.00 H new ATOM 0 HB THR A 68 -6.608 8.543 6.607 1.00 0.00 H new ATOM 0 HG1 THR A 68 -7.073 10.465 7.542 1.00 0.00 H new ATOM 0 HG21 THR A 68 -4.513 9.743 7.108 1.00 0.00 H new ATOM 0 HG22 THR A 68 -4.344 8.695 5.680 1.00 0.00 H new ATOM 0 HG23 THR A 68 -4.534 10.453 5.476 1.00 0.00 H new ATOM 1033 N PHE A 69 -6.928 11.455 3.683 1.00 0.00 N ATOM 1034 CA PHE A 69 -6.496 12.594 2.882 1.00 0.00 C ATOM 1035 C PHE A 69 -6.398 13.854 3.738 1.00 0.00 C ATOM 1036 O PHE A 69 -6.279 14.963 3.217 1.00 0.00 O ATOM 1037 CB PHE A 69 -7.466 12.826 1.722 1.00 0.00 C ATOM 1038 CG PHE A 69 -7.712 11.599 0.891 1.00 0.00 C ATOM 1039 CD1 PHE A 69 -6.753 11.147 -0.002 1.00 0.00 C ATOM 1040 CD2 PHE A 69 -8.901 10.897 1.004 1.00 0.00 C ATOM 1041 CE1 PHE A 69 -6.976 10.018 -0.767 1.00 0.00 C ATOM 1042 CE2 PHE A 69 -9.129 9.767 0.242 1.00 0.00 C ATOM 1043 CZ PHE A 69 -8.166 9.328 -0.645 1.00 0.00 C ATOM 0 H PHE A 69 -7.779 11.616 4.222 1.00 0.00 H new ATOM 0 HA PHE A 69 -5.508 12.370 2.480 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -8.416 13.182 2.119 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -7.072 13.615 1.082 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -5.821 11.683 -0.101 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -9.658 11.237 1.695 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.221 9.676 -1.459 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -10.060 9.228 0.340 1.00 0.00 H new ATOM 0 HZ PHE A 69 -8.343 8.446 -1.243 1.00 0.00 H new ATOM 1053 N ASP A 70 -6.451 13.674 5.053 1.00 0.00 N ATOM 1054 CA ASP A 70 -6.369 14.795 5.982 1.00 0.00 C ATOM 1055 C ASP A 70 -5.412 14.482 7.128 1.00 0.00 C ATOM 1056 O ASP A 70 -5.838 14.226 8.255 1.00 0.00 O ATOM 1057 CB ASP A 70 -7.755 15.130 6.535 1.00 0.00 C ATOM 1058 CG ASP A 70 -8.695 15.650 5.465 1.00 0.00 C ATOM 1059 OD1 ASP A 70 -8.728 15.058 4.366 1.00 0.00 O ATOM 1060 OD2 ASP A 70 -9.397 16.649 5.727 1.00 0.00 O ATOM 0 H ASP A 70 -6.550 12.762 5.500 1.00 0.00 H new ATOM 0 HA ASP A 70 -5.986 15.658 5.438 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -8.186 14.239 6.991 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -7.658 15.877 7.323 1.00 0.00 H new ATOM 1065 N THR A 71 -4.116 14.503 6.833 1.00 0.00 N ATOM 1066 CA THR A 71 -3.099 14.219 7.837 1.00 0.00 C ATOM 1067 C THR A 71 -3.603 13.207 8.860 1.00 0.00 C ATOM 1068 O THR A 71 -3.442 13.397 10.066 1.00 0.00 O ATOM 1069 CB THR A 71 -2.661 15.500 8.571 1.00 0.00 C ATOM 1070 OG1 THR A 71 -2.520 16.576 7.638 1.00 0.00 O ATOM 1071 CG2 THR A 71 -1.346 15.282 9.304 1.00 0.00 C ATOM 0 H THR A 71 -3.746 14.714 5.906 1.00 0.00 H new ATOM 0 HA THR A 71 -2.242 13.801 7.309 1.00 0.00 H new ATOM 0 HB THR A 71 -3.429 15.753 9.303 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.243 17.387 8.113 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.057 16.201 9.815 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.465 14.483 10.035 1.00 0.00 H new ATOM 0 HG23 THR A 71 -0.572 15.006 8.588 1.00 0.00 H new ATOM 1079 N TRP A 72 -4.213 12.133 8.372 1.00 0.00 N ATOM 1080 CA TRP A 72 -4.740 11.091 9.245 1.00 0.00 C ATOM 1081 C TRP A 72 -5.839 11.641 10.147 1.00 0.00 C ATOM 1082 O TRP A 72 -5.833 11.418 11.358 1.00 0.00 O ATOM 1083 CB TRP A 72 -3.618 10.492 10.094 1.00 0.00 C ATOM 1084 CG TRP A 72 -2.672 9.635 9.310 1.00 0.00 C ATOM 1085 CD1 TRP A 72 -1.396 9.952 8.937 1.00 0.00 C ATOM 1086 CD2 TRP A 72 -2.926 8.322 8.800 1.00 0.00 C ATOM 1087 NE1 TRP A 72 -0.843 8.914 8.226 1.00 0.00 N ATOM 1088 CE2 TRP A 72 -1.761 7.902 8.129 1.00 0.00 C ATOM 1089 CE3 TRP A 72 -4.024 7.459 8.847 1.00 0.00 C ATOM 1090 CZ2 TRP A 72 -1.666 6.658 7.511 1.00 0.00 C ATOM 1091 CZ3 TRP A 72 -3.929 6.225 8.233 1.00 0.00 C ATOM 1092 CH2 TRP A 72 -2.756 5.833 7.572 1.00 0.00 C ATOM 0 H TRP A 72 -4.355 11.961 7.377 1.00 0.00 H new ATOM 0 HA TRP A 72 -5.168 10.309 8.618 1.00 0.00 H new ATOM 0 HB2 TRP A 72 -3.059 11.300 10.566 1.00 0.00 H new ATOM 0 HB3 TRP A 72 -4.057 9.897 10.895 1.00 0.00 H new ATOM 0 HD1 TRP A 72 -0.896 10.881 9.167 1.00 0.00 H new ATOM 0 HE1 TRP A 72 0.099 8.900 7.834 1.00 0.00 H new ATOM 0 HE3 TRP A 72 -4.931 7.752 9.355 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -0.763 6.355 7.001 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 -4.772 5.551 8.263 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -2.712 4.862 7.102 1.00 0.00 H new ATOM 1103 N LYS A 73 -6.783 12.362 9.550 1.00 0.00 N ATOM 1104 CA LYS A 73 -7.890 12.943 10.299 1.00 0.00 C ATOM 1105 C LYS A 73 -9.214 12.295 9.906 1.00 0.00 C ATOM 1106 O LYS A 73 -10.062 12.027 10.757 1.00 0.00 O ATOM 1107 CB LYS A 73 -7.959 14.453 10.059 1.00 0.00 C ATOM 1108 CG LYS A 73 -6.881 15.235 10.790 1.00 0.00 C ATOM 1109 CD LYS A 73 -7.355 16.633 11.151 1.00 0.00 C ATOM 1110 CE LYS A 73 -7.312 17.564 9.949 1.00 0.00 C ATOM 1111 NZ LYS A 73 -7.271 18.996 10.358 1.00 0.00 N ATOM 0 H LYS A 73 -6.803 12.558 8.549 1.00 0.00 H new ATOM 0 HA LYS A 73 -7.715 12.757 11.359 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -7.875 14.647 8.990 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -8.937 14.818 10.373 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -6.594 14.702 11.696 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -5.991 15.302 10.164 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -8.373 16.584 11.539 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -6.729 17.036 11.947 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -6.436 17.334 9.343 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -8.187 17.390 9.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -7.242 19.598 9.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -8.119 19.222 10.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.422 19.168 10.934 1.00 0.00 H new ATOM 1125 N SER A 74 -9.382 12.043 8.612 1.00 0.00 N ATOM 1126 CA SER A 74 -10.603 11.428 8.105 1.00 0.00 C ATOM 1127 C SER A 74 -10.280 10.238 7.207 1.00 0.00 C ATOM 1128 O SER A 74 -10.113 10.387 5.996 1.00 0.00 O ATOM 1129 CB SER A 74 -11.435 12.454 7.333 1.00 0.00 C ATOM 1130 OG SER A 74 -12.706 11.928 6.992 1.00 0.00 O ATOM 0 H SER A 74 -8.688 12.255 7.895 1.00 0.00 H new ATOM 0 HA SER A 74 -11.181 11.071 8.958 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.560 13.353 7.936 1.00 0.00 H new ATOM 0 HB3 SER A 74 -10.905 12.749 6.427 1.00 0.00 H new ATOM 0 HG SER A 74 -13.219 12.604 6.501 1.00 0.00 H new ATOM 1136 N TYR A 75 -10.193 9.057 7.808 1.00 0.00 N ATOM 1137 CA TYR A 75 -9.887 7.841 7.064 1.00 0.00 C ATOM 1138 C TYR A 75 -11.139 6.991 6.871 1.00 0.00 C ATOM 1139 O TYR A 75 -12.104 7.103 7.628 1.00 0.00 O ATOM 1140 CB TYR A 75 -8.814 7.029 7.792 1.00 0.00 C ATOM 1141 CG TYR A 75 -9.265 6.491 9.131 1.00 0.00 C ATOM 1142 CD1 TYR A 75 -10.229 5.493 9.212 1.00 0.00 C ATOM 1143 CD2 TYR A 75 -8.730 6.982 10.315 1.00 0.00 C ATOM 1144 CE1 TYR A 75 -10.645 4.999 10.433 1.00 0.00 C ATOM 1145 CE2 TYR A 75 -9.139 6.493 11.541 1.00 0.00 C ATOM 1146 CZ TYR A 75 -10.097 5.502 11.594 1.00 0.00 C ATOM 1147 OH TYR A 75 -10.508 5.013 12.813 1.00 0.00 O ATOM 0 H TYR A 75 -10.330 8.916 8.809 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.511 8.131 6.083 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -8.510 6.195 7.159 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -7.934 7.655 7.939 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -10.660 5.097 8.305 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -7.981 7.759 10.277 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -11.395 4.223 10.478 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -8.711 6.884 12.452 1.00 0.00 H new ATOM 0 HH TYR A 75 -10.023 5.473 13.530 1.00 0.00 H new ATOM 1157 N THR A 76 -11.117 6.139 5.850 1.00 0.00 N ATOM 1158 CA THR A 76 -12.248 5.270 5.555 1.00 0.00 C ATOM 1159 C THR A 76 -11.801 3.823 5.385 1.00 0.00 C ATOM 1160 O THR A 76 -10.800 3.546 4.722 1.00 0.00 O ATOM 1161 CB THR A 76 -12.985 5.721 4.279 1.00 0.00 C ATOM 1162 OG1 THR A 76 -13.285 7.119 4.355 1.00 0.00 O ATOM 1163 CG2 THR A 76 -14.271 4.930 4.089 1.00 0.00 C ATOM 0 H THR A 76 -10.327 6.033 5.214 1.00 0.00 H new ATOM 0 HA THR A 76 -12.929 5.339 6.403 1.00 0.00 H new ATOM 0 HB THR A 76 -12.334 5.536 3.425 1.00 0.00 H new ATOM 0 HG1 THR A 76 -13.752 7.398 3.540 1.00 0.00 H new ATOM 0 HG21 THR A 76 -14.774 5.266 3.182 1.00 0.00 H new ATOM 0 HG22 THR A 76 -14.036 3.869 4.002 1.00 0.00 H new ATOM 0 HG23 THR A 76 -14.925 5.088 4.946 1.00 0.00 H new ATOM 1171 N ASP A 77 -12.547 2.903 5.986 1.00 0.00 N ATOM 1172 CA ASP A 77 -12.227 1.483 5.899 1.00 0.00 C ATOM 1173 C ASP A 77 -12.760 0.884 4.602 1.00 0.00 C ATOM 1174 O ASP A 77 -13.908 0.444 4.534 1.00 0.00 O ATOM 1175 CB ASP A 77 -12.810 0.733 7.099 1.00 0.00 C ATOM 1176 CG ASP A 77 -14.322 0.637 7.042 1.00 0.00 C ATOM 1177 OD1 ASP A 77 -14.967 1.636 6.660 1.00 0.00 O ATOM 1178 OD2 ASP A 77 -14.861 -0.439 7.377 1.00 0.00 O ATOM 0 H ASP A 77 -13.378 3.115 6.539 1.00 0.00 H new ATOM 0 HA ASP A 77 -11.142 1.379 5.907 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -12.386 -0.271 7.138 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -12.515 1.239 8.018 1.00 0.00 H new ATOM 1183 N PHE A 78 -11.919 0.872 3.573 1.00 0.00 N ATOM 1184 CA PHE A 78 -12.306 0.329 2.275 1.00 0.00 C ATOM 1185 C PHE A 78 -12.190 -1.192 2.266 1.00 0.00 C ATOM 1186 O PHE A 78 -11.126 -1.760 2.509 1.00 0.00 O ATOM 1187 CB PHE A 78 -11.434 0.925 1.169 1.00 0.00 C ATOM 1188 CG PHE A 78 -11.648 2.398 0.964 1.00 0.00 C ATOM 1189 CD1 PHE A 78 -12.797 2.865 0.347 1.00 0.00 C ATOM 1190 CD2 PHE A 78 -10.700 3.315 1.389 1.00 0.00 C ATOM 1191 CE1 PHE A 78 -12.998 4.220 0.158 1.00 0.00 C ATOM 1192 CE2 PHE A 78 -10.895 4.670 1.202 1.00 0.00 C ATOM 1193 CZ PHE A 78 -12.045 5.123 0.585 1.00 0.00 C ATOM 0 H PHE A 78 -10.965 1.232 3.612 1.00 0.00 H new ATOM 0 HA PHE A 78 -13.346 0.598 2.092 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -10.386 0.748 1.409 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -11.639 0.403 0.235 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -13.545 2.162 0.010 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -9.799 2.967 1.872 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -13.899 4.571 -0.323 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -10.149 5.375 1.538 1.00 0.00 H new ATOM 0 HZ PHE A 78 -12.198 6.182 0.437 1.00 0.00 H new ATOM 1203 N PRO A 79 -13.312 -1.869 1.979 1.00 0.00 N ATOM 1204 CA PRO A 79 -13.364 -3.333 1.931 1.00 0.00 C ATOM 1205 C PRO A 79 -12.600 -3.901 0.739 1.00 0.00 C ATOM 1206 O PRO A 79 -12.796 -3.469 -0.398 1.00 0.00 O ATOM 1207 CB PRO A 79 -14.859 -3.631 1.800 1.00 0.00 C ATOM 1208 CG PRO A 79 -15.435 -2.411 1.169 1.00 0.00 C ATOM 1209 CD PRO A 79 -14.618 -1.256 1.680 1.00 0.00 C ATOM 0 HA PRO A 79 -12.901 -3.787 2.807 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -15.034 -4.514 1.186 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -15.311 -3.824 2.773 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -15.386 -2.473 0.082 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -16.486 -2.293 1.434 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -14.530 -0.465 0.935 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -15.065 -0.809 2.568 1.00 0.00 H new ATOM 1217 N CYS A 80 -11.731 -4.869 1.007 1.00 0.00 N ATOM 1218 CA CYS A 80 -10.938 -5.496 -0.045 1.00 0.00 C ATOM 1219 C CYS A 80 -11.713 -6.630 -0.708 1.00 0.00 C ATOM 1220 O CYS A 80 -12.240 -7.512 -0.032 1.00 0.00 O ATOM 1221 CB CYS A 80 -9.623 -6.028 0.528 1.00 0.00 C ATOM 1222 SG CYS A 80 -8.299 -4.800 0.599 1.00 0.00 S ATOM 0 H CYS A 80 -11.557 -5.237 1.942 1.00 0.00 H new ATOM 0 HA CYS A 80 -10.719 -4.741 -0.800 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -9.805 -6.409 1.533 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -9.290 -6.871 -0.077 1.00 0.00 H new ATOM 0 HG CYS A 80 -7.178 -5.387 0.896 1.00 0.00 H new ATOM 1228 N GLN A 81 -11.779 -6.597 -2.035 1.00 0.00 N ATOM 1229 CA GLN A 81 -12.493 -7.620 -2.790 1.00 0.00 C ATOM 1230 C GLN A 81 -11.691 -8.917 -2.840 1.00 0.00 C ATOM 1231 O GLN A 81 -10.623 -9.022 -2.238 1.00 0.00 O ATOM 1232 CB GLN A 81 -12.781 -7.129 -4.210 1.00 0.00 C ATOM 1233 CG GLN A 81 -13.788 -5.992 -4.267 1.00 0.00 C ATOM 1234 CD GLN A 81 -15.216 -6.483 -4.400 1.00 0.00 C ATOM 1235 OE1 GLN A 81 -15.487 -7.678 -4.286 1.00 0.00 O ATOM 1236 NE2 GLN A 81 -16.139 -5.560 -4.643 1.00 0.00 N ATOM 0 H GLN A 81 -11.347 -5.873 -2.609 1.00 0.00 H new ATOM 0 HA GLN A 81 -13.438 -7.817 -2.284 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.848 -6.801 -4.668 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -13.153 -7.963 -4.806 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -13.698 -5.387 -3.365 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -13.551 -5.344 -5.110 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -15.870 -4.580 -4.730 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -17.117 -5.831 -4.743 1.00 0.00 H new ATOM 1245 N TYR A 82 -12.214 -9.902 -3.562 1.00 0.00 N ATOM 1246 CA TYR A 82 -11.549 -11.193 -3.689 1.00 0.00 C ATOM 1247 C TYR A 82 -11.135 -11.453 -5.134 1.00 0.00 C ATOM 1248 O TYR A 82 -11.872 -11.142 -6.069 1.00 0.00 O ATOM 1249 CB TYR A 82 -12.468 -12.314 -3.200 1.00 0.00 C ATOM 1250 CG TYR A 82 -11.778 -13.654 -3.081 1.00 0.00 C ATOM 1251 CD1 TYR A 82 -11.239 -14.282 -4.197 1.00 0.00 C ATOM 1252 CD2 TYR A 82 -11.663 -14.292 -1.852 1.00 0.00 C ATOM 1253 CE1 TYR A 82 -10.608 -15.507 -4.093 1.00 0.00 C ATOM 1254 CE2 TYR A 82 -11.033 -15.516 -1.738 1.00 0.00 C ATOM 1255 CZ TYR A 82 -10.508 -16.119 -2.861 1.00 0.00 C ATOM 1256 OH TYR A 82 -9.879 -17.339 -2.753 1.00 0.00 O ATOM 0 H TYR A 82 -13.097 -9.831 -4.068 1.00 0.00 H new ATOM 0 HA TYR A 82 -10.651 -11.173 -3.071 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -12.878 -12.038 -2.228 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -13.310 -12.408 -3.886 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -11.314 -13.804 -5.163 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -12.073 -13.823 -0.970 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -10.196 -15.982 -4.971 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -10.952 -15.998 -0.775 1.00 0.00 H new ATOM 0 HH TYR A 82 -9.893 -17.632 -1.818 1.00 0.00 H new ATOM 1266 N VAL A 83 -9.948 -12.026 -5.308 1.00 0.00 N ATOM 1267 CA VAL A 83 -9.434 -12.330 -6.638 1.00 0.00 C ATOM 1268 C VAL A 83 -9.134 -13.818 -6.784 1.00 0.00 C ATOM 1269 O VAL A 83 -8.080 -14.294 -6.361 1.00 0.00 O ATOM 1270 CB VAL A 83 -8.156 -11.527 -6.944 1.00 0.00 C ATOM 1271 CG1 VAL A 83 -7.700 -11.772 -8.374 1.00 0.00 C ATOM 1272 CG2 VAL A 83 -8.387 -10.044 -6.696 1.00 0.00 C ATOM 0 H VAL A 83 -9.325 -12.289 -4.545 1.00 0.00 H new ATOM 0 HA VAL A 83 -10.210 -12.047 -7.349 1.00 0.00 H new ATOM 0 HB VAL A 83 -7.366 -11.866 -6.274 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -6.796 -11.196 -8.571 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -7.492 -12.833 -8.513 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -8.485 -11.463 -9.064 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -7.474 -9.492 -6.917 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -9.191 -9.688 -7.340 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -8.662 -9.888 -5.653 1.00 0.00 H new ATOM 1282 N LYS A 84 -10.066 -14.548 -7.387 1.00 0.00 N ATOM 1283 CA LYS A 84 -9.902 -15.982 -7.592 1.00 0.00 C ATOM 1284 C LYS A 84 -9.380 -16.275 -8.995 1.00 0.00 C ATOM 1285 O LYS A 84 -9.764 -17.266 -9.616 1.00 0.00 O ATOM 1286 CB LYS A 84 -11.232 -16.705 -7.369 1.00 0.00 C ATOM 1287 CG LYS A 84 -12.365 -16.172 -8.228 1.00 0.00 C ATOM 1288 CD LYS A 84 -13.644 -16.965 -8.018 1.00 0.00 C ATOM 1289 CE LYS A 84 -14.502 -16.982 -9.274 1.00 0.00 C ATOM 1290 NZ LYS A 84 -15.866 -17.517 -9.008 1.00 0.00 N ATOM 0 H LYS A 84 -10.944 -14.169 -7.743 1.00 0.00 H new ATOM 0 HA LYS A 84 -9.172 -16.346 -6.869 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -11.098 -17.767 -7.577 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -11.511 -16.618 -6.319 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -12.542 -15.124 -7.988 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -12.078 -16.215 -9.279 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -13.397 -17.987 -7.731 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -14.211 -16.531 -7.194 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -14.580 -15.971 -9.674 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -14.016 -17.590 -10.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -16.419 -17.512 -9.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -15.793 -18.491 -8.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -16.340 -16.922 -8.298 1.00 0.00 H new ATOM 1304 N ASP A 85 -8.503 -15.408 -9.488 1.00 0.00 N ATOM 1305 CA ASP A 85 -7.926 -15.576 -10.817 1.00 0.00 C ATOM 1306 C ASP A 85 -7.432 -17.005 -11.019 1.00 0.00 C ATOM 1307 O ASP A 85 -7.120 -17.708 -10.057 1.00 0.00 O ATOM 1308 CB ASP A 85 -6.775 -14.591 -11.025 1.00 0.00 C ATOM 1309 CG ASP A 85 -7.261 -13.174 -11.260 1.00 0.00 C ATOM 1310 OD1 ASP A 85 -8.364 -12.837 -10.782 1.00 0.00 O ATOM 1311 OD2 ASP A 85 -6.537 -12.401 -11.922 1.00 0.00 O ATOM 0 H ASP A 85 -8.176 -14.582 -8.988 1.00 0.00 H new ATOM 0 HA ASP A 85 -8.705 -15.373 -11.552 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -6.123 -14.608 -10.151 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -6.175 -14.912 -11.877 1.00 0.00 H new ATOM 1316 N THR A 86 -7.364 -17.430 -12.277 1.00 0.00 N ATOM 1317 CA THR A 86 -6.910 -18.776 -12.605 1.00 0.00 C ATOM 1318 C THR A 86 -5.582 -19.089 -11.925 1.00 0.00 C ATOM 1319 O THR A 86 -5.402 -20.169 -11.362 1.00 0.00 O ATOM 1320 CB THR A 86 -6.751 -18.959 -14.126 1.00 0.00 C ATOM 1321 OG1 THR A 86 -7.993 -18.686 -14.785 1.00 0.00 O ATOM 1322 CG2 THR A 86 -6.297 -20.373 -14.456 1.00 0.00 C ATOM 0 H THR A 86 -7.618 -16.862 -13.085 1.00 0.00 H new ATOM 0 HA THR A 86 -7.672 -19.465 -12.241 1.00 0.00 H new ATOM 0 HB THR A 86 -5.992 -18.259 -14.477 1.00 0.00 H new ATOM 0 HG1 THR A 86 -7.883 -18.803 -15.752 1.00 0.00 H new ATOM 0 HG21 THR A 86 -6.192 -20.479 -15.536 1.00 0.00 H new ATOM 0 HG22 THR A 86 -5.338 -20.568 -13.977 1.00 0.00 H new ATOM 0 HG23 THR A 86 -7.036 -21.087 -14.092 1.00 0.00 H new ATOM 1330 N TYR A 87 -4.656 -18.139 -11.981 1.00 0.00 N ATOM 1331 CA TYR A 87 -3.343 -18.315 -11.371 1.00 0.00 C ATOM 1332 C TYR A 87 -3.458 -18.439 -9.855 1.00 0.00 C ATOM 1333 O TYR A 87 -2.848 -19.317 -9.245 1.00 0.00 O ATOM 1334 CB TYR A 87 -2.430 -17.141 -11.730 1.00 0.00 C ATOM 1335 CG TYR A 87 -2.361 -16.858 -13.213 1.00 0.00 C ATOM 1336 CD1 TYR A 87 -1.825 -17.790 -14.094 1.00 0.00 C ATOM 1337 CD2 TYR A 87 -2.834 -15.660 -13.735 1.00 0.00 C ATOM 1338 CE1 TYR A 87 -1.760 -17.535 -15.451 1.00 0.00 C ATOM 1339 CE2 TYR A 87 -2.774 -15.397 -15.090 1.00 0.00 C ATOM 1340 CZ TYR A 87 -2.236 -16.338 -15.943 1.00 0.00 C ATOM 1341 OH TYR A 87 -2.174 -16.081 -17.294 1.00 0.00 O ATOM 0 H TYR A 87 -4.790 -17.239 -12.442 1.00 0.00 H new ATOM 0 HA TYR A 87 -2.910 -19.236 -11.760 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -2.782 -16.247 -11.214 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.425 -17.347 -11.361 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.453 -18.729 -13.712 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -3.256 -14.921 -13.070 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -1.339 -18.269 -16.122 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -3.146 -14.461 -15.479 1.00 0.00 H new ATOM 0 HH TYR A 87 -2.552 -15.195 -17.476 1.00 0.00 H new ATOM 1351 N ALA A 88 -4.246 -17.554 -9.253 1.00 0.00 N ATOM 1352 CA ALA A 88 -4.445 -17.565 -7.810 1.00 0.00 C ATOM 1353 C ALA A 88 -4.514 -18.992 -7.276 1.00 0.00 C ATOM 1354 O ALA A 88 -5.278 -19.816 -7.777 1.00 0.00 O ATOM 1355 CB ALA A 88 -5.709 -16.801 -7.445 1.00 0.00 C ATOM 0 H ALA A 88 -4.757 -16.820 -9.743 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.590 -17.073 -7.347 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -5.845 -16.818 -6.364 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -5.621 -15.769 -7.784 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -6.568 -17.268 -7.926 1.00 0.00 H new ATOM 1361 N GLY A 89 -3.711 -19.278 -6.256 1.00 0.00 N ATOM 1362 CA GLY A 89 -3.696 -20.606 -5.672 1.00 0.00 C ATOM 1363 C GLY A 89 -5.047 -21.008 -5.113 1.00 0.00 C ATOM 1364 O GLY A 89 -6.080 -20.485 -5.530 1.00 0.00 O ATOM 0 H GLY A 89 -3.070 -18.613 -5.823 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -3.389 -21.329 -6.428 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -2.952 -20.642 -4.876 1.00 0.00 H new ATOM 1368 N SER A 90 -5.039 -21.941 -4.166 1.00 0.00 N ATOM 1369 CA SER A 90 -6.273 -22.417 -3.552 1.00 0.00 C ATOM 1370 C SER A 90 -6.174 -22.375 -2.030 1.00 0.00 C ATOM 1371 O SER A 90 -7.089 -21.909 -1.350 1.00 0.00 O ATOM 1372 CB SER A 90 -6.581 -23.842 -4.015 1.00 0.00 C ATOM 1373 OG SER A 90 -6.986 -23.861 -5.373 1.00 0.00 O ATOM 0 H SER A 90 -4.192 -22.382 -3.808 1.00 0.00 H new ATOM 0 HA SER A 90 -7.083 -21.758 -3.864 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.698 -24.468 -3.887 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.367 -24.268 -3.392 1.00 0.00 H new ATOM 0 HG SER A 90 -7.175 -24.783 -5.645 1.00 0.00 H new ATOM 1379 N ASP A 91 -5.058 -22.864 -1.502 1.00 0.00 N ATOM 1380 CA ASP A 91 -4.837 -22.882 -0.061 1.00 0.00 C ATOM 1381 C ASP A 91 -4.868 -21.468 0.511 1.00 0.00 C ATOM 1382 O ASP A 91 -5.589 -21.191 1.470 1.00 0.00 O ATOM 1383 CB ASP A 91 -3.499 -23.548 0.264 1.00 0.00 C ATOM 1384 CG ASP A 91 -2.460 -23.316 -0.816 1.00 0.00 C ATOM 1385 OD1 ASP A 91 -2.479 -24.052 -1.824 1.00 0.00 O ATOM 1386 OD2 ASP A 91 -1.628 -22.399 -0.652 1.00 0.00 O ATOM 0 H ASP A 91 -4.292 -23.254 -2.051 1.00 0.00 H new ATOM 0 HA ASP A 91 -5.641 -23.458 0.398 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -3.125 -23.162 1.213 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -3.652 -24.619 0.393 1.00 0.00 H new ATOM 1391 N ARG A 92 -4.080 -20.578 -0.082 1.00 0.00 N ATOM 1392 CA ARG A 92 -4.015 -19.193 0.369 1.00 0.00 C ATOM 1393 C ARG A 92 -5.137 -18.365 -0.251 1.00 0.00 C ATOM 1394 O ARG A 92 -5.944 -18.878 -1.026 1.00 0.00 O ATOM 1395 CB ARG A 92 -2.659 -18.581 0.014 1.00 0.00 C ATOM 1396 CG ARG A 92 -1.575 -18.863 1.042 1.00 0.00 C ATOM 1397 CD ARG A 92 -0.543 -17.747 1.084 1.00 0.00 C ATOM 1398 NE ARG A 92 0.717 -18.189 1.676 1.00 0.00 N ATOM 1399 CZ ARG A 92 1.672 -18.809 0.993 1.00 0.00 C ATOM 1400 NH1 ARG A 92 1.512 -19.059 -0.300 1.00 0.00 N ATOM 1401 NH2 ARG A 92 2.791 -19.180 1.602 1.00 0.00 N ATOM 0 H ARG A 92 -3.477 -20.791 -0.877 1.00 0.00 H new ATOM 0 HA ARG A 92 -4.137 -19.185 1.452 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -2.339 -18.966 -0.954 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -2.774 -17.502 -0.094 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -2.027 -18.979 2.027 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -1.083 -19.806 0.804 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -0.361 -17.384 0.073 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -0.939 -16.909 1.657 1.00 0.00 H new ATOM 0 HE ARG A 92 0.872 -18.012 2.668 1.00 0.00 H new ATOM 0 HH11 ARG A 92 0.654 -18.775 -0.772 1.00 0.00 H new ATOM 0 HH12 ARG A 92 2.247 -19.535 -0.822 1.00 0.00 H new ATOM 0 HH21 ARG A 92 2.918 -18.989 2.596 1.00 0.00 H new ATOM 0 HH22 ARG A 92 3.524 -19.656 1.076 1.00 0.00 H new ATOM 1415 N ASP A 93 -5.181 -17.084 0.095 1.00 0.00 N ATOM 1416 CA ASP A 93 -6.203 -16.185 -0.428 1.00 0.00 C ATOM 1417 C ASP A 93 -5.610 -14.816 -0.749 1.00 0.00 C ATOM 1418 O ASP A 93 -4.854 -14.253 0.044 1.00 0.00 O ATOM 1419 CB ASP A 93 -7.345 -16.036 0.578 1.00 0.00 C ATOM 1420 CG ASP A 93 -7.860 -17.374 1.072 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -7.039 -18.186 1.548 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -9.083 -17.610 0.982 1.00 0.00 O ATOM 0 H ASP A 93 -4.521 -16.644 0.736 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.594 -16.617 -1.349 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.002 -15.446 1.428 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -8.163 -15.483 0.116 1.00 0.00 H new ATOM 1427 N THR A 94 -5.957 -14.286 -1.918 1.00 0.00 N ATOM 1428 CA THR A 94 -5.458 -12.985 -2.345 1.00 0.00 C ATOM 1429 C THR A 94 -6.602 -12.001 -2.560 1.00 0.00 C ATOM 1430 O THR A 94 -7.536 -12.275 -3.314 1.00 0.00 O ATOM 1431 CB THR A 94 -4.641 -13.097 -3.646 1.00 0.00 C ATOM 1432 OG1 THR A 94 -3.573 -14.036 -3.474 1.00 0.00 O ATOM 1433 CG2 THR A 94 -4.072 -11.743 -4.045 1.00 0.00 C ATOM 0 H THR A 94 -6.582 -14.738 -2.586 1.00 0.00 H new ATOM 0 HA THR A 94 -4.811 -12.617 -1.548 1.00 0.00 H new ATOM 0 HB THR A 94 -5.305 -13.443 -4.438 1.00 0.00 H new ATOM 0 HG1 THR A 94 -3.059 -14.103 -4.306 1.00 0.00 H new ATOM 0 HG21 THR A 94 -3.499 -11.846 -4.966 1.00 0.00 H new ATOM 0 HG22 THR A 94 -4.888 -11.038 -4.202 1.00 0.00 H new ATOM 0 HG23 THR A 94 -3.421 -11.374 -3.252 1.00 0.00 H new ATOM 1441 N PHE A 95 -6.523 -10.854 -1.894 1.00 0.00 N ATOM 1442 CA PHE A 95 -7.553 -9.829 -2.013 1.00 0.00 C ATOM 1443 C PHE A 95 -7.002 -8.581 -2.696 1.00 0.00 C ATOM 1444 O PHE A 95 -5.808 -8.291 -2.614 1.00 0.00 O ATOM 1445 CB PHE A 95 -8.103 -9.466 -0.632 1.00 0.00 C ATOM 1446 CG PHE A 95 -8.423 -10.662 0.219 1.00 0.00 C ATOM 1447 CD1 PHE A 95 -9.035 -11.776 -0.331 1.00 0.00 C ATOM 1448 CD2 PHE A 95 -8.110 -10.672 1.569 1.00 0.00 C ATOM 1449 CE1 PHE A 95 -9.331 -12.878 0.450 1.00 0.00 C ATOM 1450 CE2 PHE A 95 -8.403 -11.771 2.355 1.00 0.00 C ATOM 1451 CZ PHE A 95 -9.014 -12.876 1.794 1.00 0.00 C ATOM 0 H PHE A 95 -5.757 -10.611 -1.266 1.00 0.00 H new ATOM 0 HA PHE A 95 -8.361 -10.231 -2.625 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -7.375 -8.844 -0.112 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.005 -8.866 -0.755 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -9.284 -11.784 -1.382 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -7.632 -9.811 2.012 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -9.810 -13.740 0.009 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -8.155 -11.766 3.406 1.00 0.00 H new ATOM 0 HZ PHE A 95 -9.243 -13.736 2.405 1.00 0.00 H new ATOM 1461 N SER A 96 -7.880 -7.846 -3.371 1.00 0.00 N ATOM 1462 CA SER A 96 -7.482 -6.632 -4.074 1.00 0.00 C ATOM 1463 C SER A 96 -8.240 -5.421 -3.537 1.00 0.00 C ATOM 1464 O SER A 96 -9.181 -5.559 -2.756 1.00 0.00 O ATOM 1465 CB SER A 96 -7.733 -6.780 -5.576 1.00 0.00 C ATOM 1466 OG SER A 96 -9.118 -6.891 -5.853 1.00 0.00 O ATOM 0 H SER A 96 -8.872 -8.070 -3.446 1.00 0.00 H new ATOM 0 HA SER A 96 -6.416 -6.477 -3.905 1.00 0.00 H new ATOM 0 HB2 SER A 96 -7.321 -5.919 -6.103 1.00 0.00 H new ATOM 0 HB3 SER A 96 -7.212 -7.662 -5.950 1.00 0.00 H new ATOM 0 HG SER A 96 -9.252 -6.983 -6.819 1.00 0.00 H new ATOM 1472 N PHE A 97 -7.821 -4.234 -3.963 1.00 0.00 N ATOM 1473 CA PHE A 97 -8.459 -2.997 -3.525 1.00 0.00 C ATOM 1474 C PHE A 97 -8.323 -1.910 -4.588 1.00 0.00 C ATOM 1475 O PHE A 97 -7.271 -1.763 -5.210 1.00 0.00 O ATOM 1476 CB PHE A 97 -7.843 -2.519 -2.209 1.00 0.00 C ATOM 1477 CG PHE A 97 -6.425 -2.044 -2.348 1.00 0.00 C ATOM 1478 CD1 PHE A 97 -6.150 -0.765 -2.805 1.00 0.00 C ATOM 1479 CD2 PHE A 97 -5.366 -2.876 -2.021 1.00 0.00 C ATOM 1480 CE1 PHE A 97 -4.847 -0.326 -2.935 1.00 0.00 C ATOM 1481 CE2 PHE A 97 -4.060 -2.442 -2.148 1.00 0.00 C ATOM 1482 CZ PHE A 97 -3.800 -1.164 -2.605 1.00 0.00 C ATOM 0 H PHE A 97 -7.044 -4.102 -4.610 1.00 0.00 H new ATOM 0 HA PHE A 97 -9.519 -3.199 -3.370 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -8.451 -1.709 -1.806 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -7.876 -3.333 -1.485 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -6.964 -0.104 -3.063 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -5.564 -3.875 -1.663 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -4.647 0.672 -3.295 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -3.244 -3.101 -1.890 1.00 0.00 H new ATOM 0 HZ PHE A 97 -2.781 -0.821 -2.704 1.00 0.00 H new ATOM 1492 N ASP A 98 -9.395 -1.152 -4.790 1.00 0.00 N ATOM 1493 CA ASP A 98 -9.397 -0.078 -5.776 1.00 0.00 C ATOM 1494 C ASP A 98 -9.959 1.208 -5.178 1.00 0.00 C ATOM 1495 O ASP A 98 -11.174 1.399 -5.123 1.00 0.00 O ATOM 1496 CB ASP A 98 -10.214 -0.484 -7.003 1.00 0.00 C ATOM 1497 CG ASP A 98 -11.481 -1.230 -6.633 1.00 0.00 C ATOM 1498 OD1 ASP A 98 -12.425 -0.584 -6.132 1.00 0.00 O ATOM 1499 OD2 ASP A 98 -11.528 -2.461 -6.843 1.00 0.00 O ATOM 0 H ASP A 98 -10.274 -1.262 -4.284 1.00 0.00 H new ATOM 0 HA ASP A 98 -8.366 0.104 -6.080 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -10.474 0.407 -7.574 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -9.603 -1.111 -7.652 1.00 0.00 H new ATOM 1504 N ILE A 99 -9.067 2.086 -4.730 1.00 0.00 N ATOM 1505 CA ILE A 99 -9.475 3.353 -4.136 1.00 0.00 C ATOM 1506 C ILE A 99 -9.276 4.507 -5.113 1.00 0.00 C ATOM 1507 O ILE A 99 -8.289 4.550 -5.847 1.00 0.00 O ATOM 1508 CB ILE A 99 -8.689 3.647 -2.844 1.00 0.00 C ATOM 1509 CG1 ILE A 99 -9.032 2.616 -1.767 1.00 0.00 C ATOM 1510 CG2 ILE A 99 -8.989 5.055 -2.352 1.00 0.00 C ATOM 1511 CD1 ILE A 99 -7.910 2.378 -0.780 1.00 0.00 C ATOM 0 H ILE A 99 -8.058 1.943 -4.767 1.00 0.00 H new ATOM 0 HA ILE A 99 -10.534 3.263 -3.895 1.00 0.00 H new ATOM 0 HB ILE A 99 -7.623 3.577 -3.060 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -9.917 2.949 -1.225 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -9.289 1.672 -2.248 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -8.427 5.249 -1.439 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -8.700 5.777 -3.116 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -10.056 5.150 -2.149 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -8.223 1.636 -0.045 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -7.030 2.015 -1.310 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -7.668 3.312 -0.272 1.00 0.00 H new ATOM 1523 N SER A 100 -10.220 5.442 -5.115 1.00 0.00 N ATOM 1524 CA SER A 100 -10.150 6.597 -6.003 1.00 0.00 C ATOM 1525 C SER A 100 -9.351 7.728 -5.362 1.00 0.00 C ATOM 1526 O SER A 100 -9.531 8.041 -4.184 1.00 0.00 O ATOM 1527 CB SER A 100 -11.558 7.085 -6.351 1.00 0.00 C ATOM 1528 OG SER A 100 -12.272 7.454 -5.184 1.00 0.00 O ATOM 0 H SER A 100 -11.042 5.423 -4.512 1.00 0.00 H new ATOM 0 HA SER A 100 -9.643 6.291 -6.918 1.00 0.00 H new ATOM 0 HB2 SER A 100 -11.494 7.938 -7.027 1.00 0.00 H new ATOM 0 HB3 SER A 100 -12.099 6.299 -6.879 1.00 0.00 H new ATOM 0 HG SER A 100 -13.168 7.764 -5.433 1.00 0.00 H new ATOM 1534 N LEU A 101 -8.468 8.337 -6.145 1.00 0.00 N ATOM 1535 CA LEU A 101 -7.640 9.434 -5.656 1.00 0.00 C ATOM 1536 C LEU A 101 -8.463 10.708 -5.496 1.00 0.00 C ATOM 1537 O LEU A 101 -9.487 10.901 -6.152 1.00 0.00 O ATOM 1538 CB LEU A 101 -6.472 9.683 -6.612 1.00 0.00 C ATOM 1539 CG LEU A 101 -5.396 8.598 -6.654 1.00 0.00 C ATOM 1540 CD1 LEU A 101 -4.315 8.958 -7.661 1.00 0.00 C ATOM 1541 CD2 LEU A 101 -4.793 8.391 -5.273 1.00 0.00 C ATOM 0 H LEU A 101 -8.307 8.090 -7.121 1.00 0.00 H new ATOM 0 HA LEU A 101 -7.247 9.153 -4.679 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.872 9.809 -7.618 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -5.999 10.626 -6.337 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.861 7.664 -6.969 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -3.557 8.174 -7.677 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -4.759 9.055 -8.652 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.853 9.903 -7.376 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.029 7.615 -5.322 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.343 9.322 -4.929 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.574 8.087 -4.577 1.00 0.00 H new ATOM 1553 N PRO A 102 -8.005 11.601 -4.606 1.00 0.00 N ATOM 1554 CA PRO A 102 -8.682 12.874 -4.342 1.00 0.00 C ATOM 1555 C PRO A 102 -8.575 13.842 -5.516 1.00 0.00 C ATOM 1556 O PRO A 102 -7.875 13.573 -6.491 1.00 0.00 O ATOM 1557 CB PRO A 102 -7.937 13.426 -3.124 1.00 0.00 C ATOM 1558 CG PRO A 102 -6.586 12.801 -3.191 1.00 0.00 C ATOM 1559 CD PRO A 102 -6.790 11.437 -3.790 1.00 0.00 C ATOM 0 HA PRO A 102 -9.752 12.741 -4.180 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -7.872 14.514 -3.159 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -8.448 13.167 -2.197 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -5.910 13.398 -3.802 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -6.140 12.729 -2.199 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -5.937 11.133 -4.396 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -6.922 10.676 -3.021 1.00 0.00 H new ATOM 1567 N GLU A 103 -9.274 14.969 -5.413 1.00 0.00 N ATOM 1568 CA GLU A 103 -9.256 15.976 -6.468 1.00 0.00 C ATOM 1569 C GLU A 103 -7.863 16.579 -6.621 1.00 0.00 C ATOM 1570 O GLU A 103 -7.362 16.739 -7.734 1.00 0.00 O ATOM 1571 CB GLU A 103 -10.272 17.080 -6.165 1.00 0.00 C ATOM 1572 CG GLU A 103 -10.199 17.600 -4.739 1.00 0.00 C ATOM 1573 CD GLU A 103 -11.130 18.772 -4.497 1.00 0.00 C ATOM 1574 OE1 GLU A 103 -10.818 19.885 -4.968 1.00 0.00 O ATOM 1575 OE2 GLU A 103 -12.172 18.575 -3.837 1.00 0.00 O ATOM 0 H GLU A 103 -9.858 15.207 -4.612 1.00 0.00 H new ATOM 0 HA GLU A 103 -9.527 15.490 -7.405 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -10.111 17.909 -6.854 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -11.276 16.700 -6.353 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -10.449 16.794 -4.049 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -9.175 17.902 -4.519 1.00 0.00 H new ATOM 1582 N LYS A 104 -7.242 16.912 -5.495 1.00 0.00 N ATOM 1583 CA LYS A 104 -5.906 17.497 -5.501 1.00 0.00 C ATOM 1584 C LYS A 104 -5.208 17.274 -4.164 1.00 0.00 C ATOM 1585 O LYS A 104 -5.830 16.844 -3.192 1.00 0.00 O ATOM 1586 CB LYS A 104 -5.984 18.995 -5.804 1.00 0.00 C ATOM 1587 CG LYS A 104 -6.520 19.822 -4.648 1.00 0.00 C ATOM 1588 CD LYS A 104 -6.572 21.300 -4.997 1.00 0.00 C ATOM 1589 CE LYS A 104 -6.340 22.170 -3.771 1.00 0.00 C ATOM 1590 NZ LYS A 104 -4.899 22.494 -3.586 1.00 0.00 N ATOM 0 H LYS A 104 -7.643 16.787 -4.565 1.00 0.00 H new ATOM 0 HA LYS A 104 -5.325 17.004 -6.281 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -4.990 19.356 -6.068 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.621 19.148 -6.675 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -7.519 19.474 -4.383 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -5.889 19.676 -3.772 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -5.818 21.524 -5.751 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -7.541 21.538 -5.435 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -6.910 23.094 -3.868 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -6.713 21.656 -2.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -4.783 23.088 -2.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -4.358 21.614 -3.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -4.549 23.007 -4.420 1.00 0.00 H new ATOM 1604 N ILE A 105 -3.913 17.570 -4.121 1.00 0.00 N ATOM 1605 CA ILE A 105 -3.132 17.403 -2.901 1.00 0.00 C ATOM 1606 C ILE A 105 -2.010 18.433 -2.822 1.00 0.00 C ATOM 1607 O ILE A 105 -1.416 18.796 -3.837 1.00 0.00 O ATOM 1608 CB ILE A 105 -2.524 15.991 -2.810 1.00 0.00 C ATOM 1609 CG1 ILE A 105 -3.625 14.932 -2.894 1.00 0.00 C ATOM 1610 CG2 ILE A 105 -1.732 15.838 -1.521 1.00 0.00 C ATOM 1611 CD1 ILE A 105 -3.098 13.524 -3.059 1.00 0.00 C ATOM 0 H ILE A 105 -3.383 17.926 -4.916 1.00 0.00 H new ATOM 0 HA ILE A 105 -3.817 17.549 -2.066 1.00 0.00 H new ATOM 0 HB ILE A 105 -1.844 15.849 -3.650 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -4.234 14.980 -1.991 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -4.280 15.167 -3.733 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -1.308 14.835 -1.471 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -0.927 16.573 -1.499 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -2.392 15.996 -0.668 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -3.934 12.826 -3.111 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -2.514 13.459 -3.977 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -2.466 13.270 -2.208 1.00 0.00 H new ATOM 1623 N GLN A 106 -1.726 18.899 -1.610 1.00 0.00 N ATOM 1624 CA GLN A 106 -0.675 19.887 -1.399 1.00 0.00 C ATOM 1625 C GLN A 106 0.136 19.560 -0.149 1.00 0.00 C ATOM 1626 O GLN A 106 -0.081 18.532 0.493 1.00 0.00 O ATOM 1627 CB GLN A 106 -1.278 21.287 -1.279 1.00 0.00 C ATOM 1628 CG GLN A 106 -1.452 21.991 -2.615 1.00 0.00 C ATOM 1629 CD GLN A 106 -0.200 22.722 -3.058 1.00 0.00 C ATOM 1630 OE1 GLN A 106 0.010 23.884 -2.709 1.00 0.00 O ATOM 1631 NE2 GLN A 106 0.640 22.044 -3.831 1.00 0.00 N ATOM 0 H GLN A 106 -2.209 18.608 -0.760 1.00 0.00 H new ATOM 0 HA GLN A 106 -0.008 19.860 -2.260 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -2.248 21.215 -0.787 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -0.640 21.895 -0.638 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -1.728 21.259 -3.374 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -2.276 22.701 -2.542 1.00 0.00 H new ATOM 0 HE21 GLN A 106 0.426 21.083 -4.096 1.00 0.00 H new ATOM 0 HE22 GLN A 106 1.499 22.485 -4.160 1.00 0.00 H new ATOM 1640 N SER A 107 1.070 20.442 0.192 1.00 0.00 N ATOM 1641 CA SER A 107 1.916 20.245 1.363 1.00 0.00 C ATOM 1642 C SER A 107 1.121 19.628 2.510 1.00 0.00 C ATOM 1643 O SER A 107 1.474 18.566 3.023 1.00 0.00 O ATOM 1644 CB SER A 107 2.525 21.576 1.808 1.00 0.00 C ATOM 1645 OG SER A 107 1.525 22.569 1.959 1.00 0.00 O ATOM 0 H SER A 107 1.260 21.300 -0.326 1.00 0.00 H new ATOM 0 HA SER A 107 2.718 19.560 1.090 1.00 0.00 H new ATOM 0 HB2 SER A 107 3.053 21.440 2.752 1.00 0.00 H new ATOM 0 HB3 SER A 107 3.262 21.906 1.075 1.00 0.00 H new ATOM 0 HG SER A 107 1.939 23.410 2.246 1.00 0.00 H new ATOM 1651 N TYR A 108 0.046 20.301 2.906 1.00 0.00 N ATOM 1652 CA TYR A 108 -0.798 19.821 3.993 1.00 0.00 C ATOM 1653 C TYR A 108 -1.727 18.710 3.512 1.00 0.00 C ATOM 1654 O TYR A 108 -1.676 18.304 2.352 1.00 0.00 O ATOM 1655 CB TYR A 108 -1.621 20.972 4.574 1.00 0.00 C ATOM 1656 CG TYR A 108 -2.239 21.866 3.522 1.00 0.00 C ATOM 1657 CD1 TYR A 108 -3.151 21.362 2.603 1.00 0.00 C ATOM 1658 CD2 TYR A 108 -1.912 23.214 3.449 1.00 0.00 C ATOM 1659 CE1 TYR A 108 -3.717 22.175 1.640 1.00 0.00 C ATOM 1660 CE2 TYR A 108 -2.474 24.035 2.490 1.00 0.00 C ATOM 1661 CZ TYR A 108 -3.376 23.510 1.588 1.00 0.00 C ATOM 1662 OH TYR A 108 -3.939 24.323 0.631 1.00 0.00 O ATOM 0 H TYR A 108 -0.261 21.180 2.490 1.00 0.00 H new ATOM 0 HA TYR A 108 -0.150 19.417 4.771 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -2.413 20.561 5.201 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -0.983 21.574 5.221 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -3.422 20.317 2.642 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -1.206 23.628 4.154 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -4.423 21.767 0.932 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -2.209 25.081 2.447 1.00 0.00 H new ATOM 0 HH TYR A 108 -3.594 25.235 0.732 1.00 0.00 H new ATOM 1672 N GLU A 109 -2.574 18.224 4.414 1.00 0.00 N ATOM 1673 CA GLU A 109 -3.514 17.160 4.082 1.00 0.00 C ATOM 1674 C GLU A 109 -2.775 15.892 3.662 1.00 0.00 C ATOM 1675 O GLU A 109 -3.224 15.164 2.777 1.00 0.00 O ATOM 1676 CB GLU A 109 -4.454 17.610 2.962 1.00 0.00 C ATOM 1677 CG GLU A 109 -5.506 18.609 3.414 1.00 0.00 C ATOM 1678 CD GLU A 109 -6.758 17.938 3.943 1.00 0.00 C ATOM 1679 OE1 GLU A 109 -7.347 17.117 3.209 1.00 0.00 O ATOM 1680 OE2 GLU A 109 -7.150 18.235 5.091 1.00 0.00 O ATOM 0 H GLU A 109 -2.628 18.550 5.379 1.00 0.00 H new ATOM 0 HA GLU A 109 -4.102 16.939 4.973 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -3.864 18.054 2.161 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -4.952 16.735 2.544 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -5.085 19.248 4.190 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -5.771 19.256 2.578 1.00 0.00 H new ATOM 1687 N ARG A 110 -1.639 15.637 4.303 1.00 0.00 N ATOM 1688 CA ARG A 110 -0.837 14.459 3.996 1.00 0.00 C ATOM 1689 C ARG A 110 -1.725 13.286 3.593 1.00 0.00 C ATOM 1690 O ARG A 110 -2.860 13.167 4.054 1.00 0.00 O ATOM 1691 CB ARG A 110 0.022 14.072 5.201 1.00 0.00 C ATOM 1692 CG ARG A 110 1.252 13.256 4.835 1.00 0.00 C ATOM 1693 CD ARG A 110 2.288 14.104 4.114 1.00 0.00 C ATOM 1694 NE ARG A 110 3.607 13.477 4.119 1.00 0.00 N ATOM 1695 CZ ARG A 110 4.391 13.421 5.191 1.00 0.00 C ATOM 1696 NH1 ARG A 110 3.989 13.952 6.338 1.00 0.00 N ATOM 1697 NH2 ARG A 110 5.578 12.833 5.117 1.00 0.00 N ATOM 0 H ARG A 110 -1.254 16.230 5.038 1.00 0.00 H new ATOM 0 HA ARG A 110 -0.185 14.703 3.157 1.00 0.00 H new ATOM 0 HB2 ARG A 110 0.338 14.978 5.717 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.587 13.501 5.902 1.00 0.00 H new ATOM 0 HG2 ARG A 110 1.691 12.833 5.738 1.00 0.00 H new ATOM 0 HG3 ARG A 110 0.960 12.419 4.201 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.969 14.269 3.085 1.00 0.00 H new ATOM 0 HD3 ARG A 110 2.350 15.083 4.589 1.00 0.00 H new ATOM 0 HE ARG A 110 3.945 13.059 3.252 1.00 0.00 H new ATOM 0 HH11 ARG A 110 3.077 14.404 6.399 1.00 0.00 H new ATOM 0 HH12 ARG A 110 4.592 13.908 7.159 1.00 0.00 H new ATOM 0 HH21 ARG A 110 5.890 12.423 4.237 1.00 0.00 H new ATOM 0 HH22 ARG A 110 6.178 12.791 5.940 1.00 0.00 H new ATOM 1711 N MET A 111 -1.201 12.422 2.729 1.00 0.00 N ATOM 1712 CA MET A 111 -1.946 11.258 2.265 1.00 0.00 C ATOM 1713 C MET A 111 -1.185 9.970 2.564 1.00 0.00 C ATOM 1714 O MET A 111 -0.142 9.704 1.968 1.00 0.00 O ATOM 1715 CB MET A 111 -2.220 11.366 0.764 1.00 0.00 C ATOM 1716 CG MET A 111 -2.807 10.100 0.160 1.00 0.00 C ATOM 1717 SD MET A 111 -3.536 10.380 -1.465 1.00 0.00 S ATOM 1718 CE MET A 111 -2.072 10.719 -2.439 1.00 0.00 C ATOM 0 H MET A 111 -0.263 12.506 2.336 1.00 0.00 H new ATOM 0 HA MET A 111 -2.896 11.230 2.799 1.00 0.00 H new ATOM 0 HB2 MET A 111 -2.906 12.195 0.587 1.00 0.00 H new ATOM 0 HB3 MET A 111 -1.290 11.606 0.250 1.00 0.00 H new ATOM 0 HG2 MET A 111 -2.025 9.345 0.078 1.00 0.00 H new ATOM 0 HG3 MET A 111 -3.567 9.700 0.831 1.00 0.00 H new ATOM 0 HE1 MET A 111 -2.366 11.068 -3.429 1.00 0.00 H new ATOM 0 HE2 MET A 111 -1.476 11.487 -1.946 1.00 0.00 H new ATOM 0 HE3 MET A 111 -1.481 9.808 -2.536 1.00 0.00 H new ATOM 1728 N GLU A 112 -1.714 9.177 3.490 1.00 0.00 N ATOM 1729 CA GLU A 112 -1.082 7.918 3.867 1.00 0.00 C ATOM 1730 C GLU A 112 -2.130 6.849 4.162 1.00 0.00 C ATOM 1731 O GLU A 112 -3.282 7.161 4.465 1.00 0.00 O ATOM 1732 CB GLU A 112 -0.184 8.119 5.090 1.00 0.00 C ATOM 1733 CG GLU A 112 0.770 9.294 4.959 1.00 0.00 C ATOM 1734 CD GLU A 112 1.968 9.179 5.882 1.00 0.00 C ATOM 1735 OE1 GLU A 112 2.977 8.571 5.469 1.00 0.00 O ATOM 1736 OE2 GLU A 112 1.896 9.696 7.016 1.00 0.00 O ATOM 0 H GLU A 112 -2.577 9.383 3.992 1.00 0.00 H new ATOM 0 HA GLU A 112 -0.472 7.582 3.028 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -0.810 8.267 5.970 1.00 0.00 H new ATOM 0 HB3 GLU A 112 0.394 7.210 5.259 1.00 0.00 H new ATOM 0 HG2 GLU A 112 1.116 9.363 3.928 1.00 0.00 H new ATOM 0 HG3 GLU A 112 0.235 10.218 5.178 1.00 0.00 H new ATOM 1743 N PHE A 113 -1.723 5.588 4.071 1.00 0.00 N ATOM 1744 CA PHE A 113 -2.627 4.472 4.326 1.00 0.00 C ATOM 1745 C PHE A 113 -1.861 3.260 4.849 1.00 0.00 C ATOM 1746 O PHE A 113 -0.666 3.113 4.598 1.00 0.00 O ATOM 1747 CB PHE A 113 -3.384 4.100 3.049 1.00 0.00 C ATOM 1748 CG PHE A 113 -2.703 3.035 2.238 1.00 0.00 C ATOM 1749 CD1 PHE A 113 -2.738 1.710 2.640 1.00 0.00 C ATOM 1750 CD2 PHE A 113 -2.027 3.360 1.073 1.00 0.00 C ATOM 1751 CE1 PHE A 113 -2.113 0.727 1.895 1.00 0.00 C ATOM 1752 CE2 PHE A 113 -1.401 2.382 0.324 1.00 0.00 C ATOM 1753 CZ PHE A 113 -1.442 1.064 0.736 1.00 0.00 C ATOM 0 H PHE A 113 -0.773 5.313 3.823 1.00 0.00 H new ATOM 0 HA PHE A 113 -3.343 4.783 5.087 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.384 3.759 3.315 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.505 4.992 2.435 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -3.260 1.441 3.547 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -1.989 4.389 0.747 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -2.150 -0.303 2.219 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -0.880 2.648 -0.584 1.00 0.00 H new ATOM 0 HZ PHE A 113 -0.951 0.299 0.153 1.00 0.00 H new ATOM 1763 N ALA A 114 -2.560 2.396 5.577 1.00 0.00 N ATOM 1764 CA ALA A 114 -1.948 1.196 6.134 1.00 0.00 C ATOM 1765 C ALA A 114 -2.901 0.008 6.061 1.00 0.00 C ATOM 1766 O ALA A 114 -4.112 0.161 6.221 1.00 0.00 O ATOM 1767 CB ALA A 114 -1.518 1.443 7.573 1.00 0.00 C ATOM 0 H ALA A 114 -3.551 2.505 5.795 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.067 0.957 5.538 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.063 0.539 7.977 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -0.795 2.258 7.602 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -2.389 1.710 8.172 1.00 0.00 H new ATOM 1773 N VAL A 115 -2.347 -1.175 5.818 1.00 0.00 N ATOM 1774 CA VAL A 115 -3.149 -2.390 5.724 1.00 0.00 C ATOM 1775 C VAL A 115 -3.699 -2.792 7.087 1.00 0.00 C ATOM 1776 O VAL A 115 -3.051 -2.588 8.114 1.00 0.00 O ATOM 1777 CB VAL A 115 -2.330 -3.560 5.147 1.00 0.00 C ATOM 1778 CG1 VAL A 115 -3.186 -4.812 5.045 1.00 0.00 C ATOM 1779 CG2 VAL A 115 -1.752 -3.187 3.790 1.00 0.00 C ATOM 0 H VAL A 115 -1.346 -1.319 5.683 1.00 0.00 H new ATOM 0 HA VAL A 115 -3.978 -2.171 5.051 1.00 0.00 H new ATOM 0 HB VAL A 115 -1.502 -3.770 5.824 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -2.590 -5.628 4.635 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -3.546 -5.088 6.036 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -4.036 -4.619 4.390 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -1.176 -4.025 3.397 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -2.563 -2.949 3.102 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -1.102 -2.319 3.898 1.00 0.00 H new ATOM 1789 N TYR A 116 -4.897 -3.366 7.090 1.00 0.00 N ATOM 1790 CA TYR A 116 -5.536 -3.795 8.328 1.00 0.00 C ATOM 1791 C TYR A 116 -6.136 -5.189 8.176 1.00 0.00 C ATOM 1792 O TYR A 116 -7.205 -5.356 7.587 1.00 0.00 O ATOM 1793 CB TYR A 116 -6.623 -2.801 8.738 1.00 0.00 C ATOM 1794 CG TYR A 116 -7.788 -3.441 9.459 1.00 0.00 C ATOM 1795 CD1 TYR A 116 -7.582 -4.264 10.559 1.00 0.00 C ATOM 1796 CD2 TYR A 116 -9.095 -3.221 9.041 1.00 0.00 C ATOM 1797 CE1 TYR A 116 -8.643 -4.851 11.221 1.00 0.00 C ATOM 1798 CE2 TYR A 116 -10.162 -3.803 9.698 1.00 0.00 C ATOM 1799 CZ TYR A 116 -9.931 -4.617 10.787 1.00 0.00 C ATOM 1800 OH TYR A 116 -10.991 -5.199 11.444 1.00 0.00 O ATOM 0 H TYR A 116 -5.445 -3.545 6.249 1.00 0.00 H new ATOM 0 HA TYR A 116 -4.774 -3.830 9.107 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -6.183 -2.039 9.381 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -6.993 -2.292 7.848 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -6.575 -4.448 10.903 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -9.280 -2.584 8.188 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -8.465 -5.490 12.074 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -11.172 -3.621 9.361 1.00 0.00 H new ATOM 0 HH TYR A 116 -11.830 -4.932 11.013 1.00 0.00 H new ATOM 1810 N TYR A 117 -5.442 -6.187 8.711 1.00 0.00 N ATOM 1811 CA TYR A 117 -5.905 -7.568 8.634 1.00 0.00 C ATOM 1812 C TYR A 117 -6.468 -8.030 9.974 1.00 0.00 C ATOM 1813 O TYR A 117 -5.771 -8.019 10.989 1.00 0.00 O ATOM 1814 CB TYR A 117 -4.761 -8.488 8.204 1.00 0.00 C ATOM 1815 CG TYR A 117 -5.094 -9.959 8.310 1.00 0.00 C ATOM 1816 CD1 TYR A 117 -6.265 -10.468 7.762 1.00 0.00 C ATOM 1817 CD2 TYR A 117 -4.237 -10.840 8.958 1.00 0.00 C ATOM 1818 CE1 TYR A 117 -6.574 -11.811 7.857 1.00 0.00 C ATOM 1819 CE2 TYR A 117 -4.537 -12.185 9.057 1.00 0.00 C ATOM 1820 CZ TYR A 117 -5.707 -12.665 8.506 1.00 0.00 C ATOM 1821 OH TYR A 117 -6.010 -14.004 8.602 1.00 0.00 O ATOM 0 H TYR A 117 -4.557 -6.066 9.203 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.701 -7.617 7.891 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -4.490 -8.259 7.173 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -3.886 -8.277 8.819 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -6.946 -9.802 7.253 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -3.321 -10.467 9.392 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -7.489 -12.190 7.426 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -3.859 -12.857 9.563 1.00 0.00 H new ATOM 0 HH TYR A 117 -5.968 -14.282 9.541 1.00 0.00 H new ATOM 1831 N GLU A 118 -7.734 -8.435 9.969 1.00 0.00 N ATOM 1832 CA GLU A 118 -8.391 -8.901 11.185 1.00 0.00 C ATOM 1833 C GLU A 118 -8.644 -10.405 11.125 1.00 0.00 C ATOM 1834 O GLU A 118 -9.169 -10.917 10.136 1.00 0.00 O ATOM 1835 CB GLU A 118 -9.712 -8.158 11.393 1.00 0.00 C ATOM 1836 CG GLU A 118 -10.104 -8.012 12.854 1.00 0.00 C ATOM 1837 CD GLU A 118 -10.714 -9.278 13.424 1.00 0.00 C ATOM 1838 OE1 GLU A 118 -11.595 -9.862 12.760 1.00 0.00 O ATOM 1839 OE2 GLU A 118 -10.311 -9.683 14.534 1.00 0.00 O ATOM 0 H GLU A 118 -8.325 -8.450 9.138 1.00 0.00 H new ATOM 0 HA GLU A 118 -7.730 -8.695 12.027 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -9.636 -7.167 10.945 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -10.504 -8.688 10.864 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -9.223 -7.743 13.437 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -10.816 -7.193 12.955 1.00 0.00 H new ATOM 1846 N CYS A 119 -8.266 -11.105 12.189 1.00 0.00 N ATOM 1847 CA CYS A 119 -8.450 -12.550 12.257 1.00 0.00 C ATOM 1848 C CYS A 119 -8.087 -13.079 13.641 1.00 0.00 C ATOM 1849 O CYS A 119 -7.400 -12.410 14.412 1.00 0.00 O ATOM 1850 CB CYS A 119 -7.598 -13.245 11.193 1.00 0.00 C ATOM 1851 SG CYS A 119 -5.836 -13.320 11.591 1.00 0.00 S ATOM 0 H CYS A 119 -7.831 -10.696 13.016 1.00 0.00 H new ATOM 0 HA CYS A 119 -9.501 -12.767 12.068 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.971 -14.259 11.050 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.723 -12.723 10.244 1.00 0.00 H new ATOM 0 HG CYS A 119 -5.140 -13.007 10.539 1.00 0.00 H new ATOM 1857 N ASN A 120 -8.556 -14.284 13.950 1.00 0.00 N ATOM 1858 CA ASN A 120 -8.283 -14.902 15.242 1.00 0.00 C ATOM 1859 C ASN A 120 -8.408 -13.883 16.370 1.00 0.00 C ATOM 1860 O ASN A 120 -7.584 -13.846 17.283 1.00 0.00 O ATOM 1861 CB ASN A 120 -6.883 -15.519 15.250 1.00 0.00 C ATOM 1862 CG ASN A 120 -6.864 -16.918 14.667 1.00 0.00 C ATOM 1863 OD1 ASN A 120 -5.975 -17.147 13.706 1.00 0.00 O flip ATOM 1864 ND2 ASN A 120 -7.638 -17.784 15.075 1.00 0.00 N flip ATOM 0 H ASN A 120 -9.127 -14.851 13.323 1.00 0.00 H new ATOM 0 HA ASN A 120 -9.020 -15.688 15.403 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -6.205 -14.882 14.681 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -6.508 -15.550 16.273 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -8.305 -17.564 15.815 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -7.613 -18.721 14.673 1.00 0.00 H new ATOM 1871 N GLY A 121 -9.447 -13.056 16.300 1.00 0.00 N ATOM 1872 CA GLY A 121 -9.663 -12.047 17.321 1.00 0.00 C ATOM 1873 C GLY A 121 -8.454 -11.154 17.518 1.00 0.00 C ATOM 1874 O GLY A 121 -8.119 -10.793 18.646 1.00 0.00 O ATOM 0 H GLY A 121 -10.143 -13.067 15.554 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.522 -11.435 17.047 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -9.908 -12.535 18.264 1.00 0.00 H new ATOM 1878 N GLN A 122 -7.796 -10.800 16.419 1.00 0.00 N ATOM 1879 CA GLN A 122 -6.616 -9.946 16.477 1.00 0.00 C ATOM 1880 C GLN A 122 -6.661 -8.881 15.386 1.00 0.00 C ATOM 1881 O GLN A 122 -7.484 -8.946 14.473 1.00 0.00 O ATOM 1882 CB GLN A 122 -5.345 -10.785 16.335 1.00 0.00 C ATOM 1883 CG GLN A 122 -4.955 -11.519 17.608 1.00 0.00 C ATOM 1884 CD GLN A 122 -4.089 -10.677 18.524 1.00 0.00 C ATOM 1885 OE1 GLN A 122 -4.464 -10.388 19.660 1.00 0.00 O ATOM 1886 NE2 GLN A 122 -2.920 -10.280 18.034 1.00 0.00 N ATOM 0 H GLN A 122 -8.060 -11.091 15.478 1.00 0.00 H new ATOM 0 HA GLN A 122 -6.607 -9.447 17.446 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.487 -11.512 15.535 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -4.523 -10.136 16.033 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -5.857 -11.819 18.141 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -4.421 -12.433 17.347 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -2.649 -10.542 17.086 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -2.294 -9.713 18.605 1.00 0.00 H new ATOM 1895 N THR A 123 -5.770 -7.899 15.488 1.00 0.00 N ATOM 1896 CA THR A 123 -5.708 -6.819 14.511 1.00 0.00 C ATOM 1897 C THR A 123 -4.267 -6.518 14.114 1.00 0.00 C ATOM 1898 O THR A 123 -3.455 -6.115 14.947 1.00 0.00 O ATOM 1899 CB THR A 123 -6.359 -5.532 15.055 1.00 0.00 C ATOM 1900 OG1 THR A 123 -7.680 -5.814 15.528 1.00 0.00 O ATOM 1901 CG2 THR A 123 -6.418 -4.460 13.978 1.00 0.00 C ATOM 0 H THR A 123 -5.082 -7.830 16.237 1.00 0.00 H new ATOM 0 HA THR A 123 -6.261 -7.154 13.633 1.00 0.00 H new ATOM 0 HB THR A 123 -5.750 -5.163 15.880 1.00 0.00 H new ATOM 0 HG1 THR A 123 -8.086 -4.992 15.873 1.00 0.00 H new ATOM 0 HG21 THR A 123 -6.881 -3.561 14.385 1.00 0.00 H new ATOM 0 HG22 THR A 123 -5.408 -4.227 13.641 1.00 0.00 H new ATOM 0 HG23 THR A 123 -7.007 -4.823 13.136 1.00 0.00 H new ATOM 1909 N TYR A 124 -3.957 -6.715 12.838 1.00 0.00 N ATOM 1910 CA TYR A 124 -2.612 -6.467 12.332 1.00 0.00 C ATOM 1911 C TYR A 124 -2.583 -5.219 11.454 1.00 0.00 C ATOM 1912 O TYR A 124 -3.411 -5.058 10.557 1.00 0.00 O ATOM 1913 CB TYR A 124 -2.113 -7.674 11.537 1.00 0.00 C ATOM 1914 CG TYR A 124 -2.152 -8.970 12.315 1.00 0.00 C ATOM 1915 CD1 TYR A 124 -1.200 -9.249 13.287 1.00 0.00 C ATOM 1916 CD2 TYR A 124 -3.143 -9.915 12.079 1.00 0.00 C ATOM 1917 CE1 TYR A 124 -1.232 -10.432 14.000 1.00 0.00 C ATOM 1918 CE2 TYR A 124 -3.184 -11.100 12.787 1.00 0.00 C ATOM 1919 CZ TYR A 124 -2.226 -11.354 13.747 1.00 0.00 C ATOM 1920 OH TYR A 124 -2.262 -12.533 14.455 1.00 0.00 O ATOM 0 H TYR A 124 -4.618 -7.046 12.135 1.00 0.00 H new ATOM 0 HA TYR A 124 -1.954 -6.305 13.186 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -2.719 -7.782 10.637 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -1.090 -7.486 11.211 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -0.421 -8.529 13.489 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -3.895 -9.719 11.329 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -0.483 -10.634 14.751 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -3.961 -11.824 12.590 1.00 0.00 H new ATOM 0 HH TYR A 124 -1.602 -13.156 14.086 1.00 0.00 H new ATOM 1930 N TRP A 125 -1.625 -4.339 11.721 1.00 0.00 N ATOM 1931 CA TRP A 125 -1.486 -3.105 10.956 1.00 0.00 C ATOM 1932 C TRP A 125 -0.116 -3.028 10.290 1.00 0.00 C ATOM 1933 O TRP A 125 0.903 -2.872 10.963 1.00 0.00 O ATOM 1934 CB TRP A 125 -1.694 -1.892 11.864 1.00 0.00 C ATOM 1935 CG TRP A 125 -3.126 -1.681 12.254 1.00 0.00 C ATOM 1936 CD1 TRP A 125 -3.722 -2.064 13.421 1.00 0.00 C ATOM 1937 CD2 TRP A 125 -4.141 -1.038 11.475 1.00 0.00 C ATOM 1938 NE1 TRP A 125 -5.047 -1.699 13.414 1.00 0.00 N ATOM 1939 CE2 TRP A 125 -5.328 -1.067 12.232 1.00 0.00 C ATOM 1940 CE3 TRP A 125 -4.161 -0.439 10.212 1.00 0.00 C ATOM 1941 CZ2 TRP A 125 -6.521 -0.521 11.766 1.00 0.00 C ATOM 1942 CZ3 TRP A 125 -5.346 0.102 9.751 1.00 0.00 C ATOM 1943 CH2 TRP A 125 -6.513 0.059 10.527 1.00 0.00 C ATOM 0 H TRP A 125 -0.933 -4.457 12.461 1.00 0.00 H new ATOM 0 HA TRP A 125 -2.248 -3.102 10.177 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -1.094 -2.015 12.765 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -1.328 -1.000 11.356 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -3.225 -2.578 14.231 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -5.713 -1.871 14.167 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -3.267 -0.400 9.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -7.421 -0.554 12.362 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -5.374 0.566 8.776 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -7.423 0.492 10.139 1.00 0.00 H new ATOM 1954 N ASP A 126 -0.100 -3.138 8.966 1.00 0.00 N ATOM 1955 CA ASP A 126 1.145 -3.079 8.210 1.00 0.00 C ATOM 1956 C ASP A 126 1.301 -1.726 7.522 1.00 0.00 C ATOM 1957 O ASP A 126 0.691 -1.473 6.483 1.00 0.00 O ATOM 1958 CB ASP A 126 1.189 -4.201 7.171 1.00 0.00 C ATOM 1959 CG ASP A 126 2.285 -3.996 6.144 1.00 0.00 C ATOM 1960 OD1 ASP A 126 3.433 -3.716 6.549 1.00 0.00 O ATOM 1961 OD2 ASP A 126 1.995 -4.115 4.934 1.00 0.00 O ATOM 0 H ASP A 126 -0.935 -3.268 8.395 1.00 0.00 H new ATOM 0 HA ASP A 126 1.971 -3.208 8.909 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.342 -5.154 7.676 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.226 -4.260 6.664 1.00 0.00 H new ATOM 1966 N SER A 127 2.120 -0.860 8.110 1.00 0.00 N ATOM 1967 CA SER A 127 2.351 0.469 7.557 1.00 0.00 C ATOM 1968 C SER A 127 3.769 0.589 7.006 1.00 0.00 C ATOM 1969 O SER A 127 4.732 0.713 7.762 1.00 0.00 O ATOM 1970 CB SER A 127 2.116 1.538 8.627 1.00 0.00 C ATOM 1971 OG SER A 127 3.142 1.517 9.603 1.00 0.00 O ATOM 0 H SER A 127 2.634 -1.055 8.969 1.00 0.00 H new ATOM 0 HA SER A 127 1.647 0.622 6.739 1.00 0.00 H new ATOM 0 HB2 SER A 127 2.075 2.522 8.160 1.00 0.00 H new ATOM 0 HB3 SER A 127 1.151 1.372 9.106 1.00 0.00 H new ATOM 0 HG SER A 127 3.885 0.963 9.284 1.00 0.00 H new ATOM 1977 N ASN A 128 3.888 0.550 5.683 1.00 0.00 N ATOM 1978 CA ASN A 128 5.187 0.654 5.029 1.00 0.00 C ATOM 1979 C ASN A 128 6.292 0.102 5.925 1.00 0.00 C ATOM 1980 O ASN A 128 7.380 0.673 6.010 1.00 0.00 O ATOM 1981 CB ASN A 128 5.486 2.110 4.670 1.00 0.00 C ATOM 1982 CG ASN A 128 6.129 2.868 5.816 1.00 0.00 C ATOM 1983 OD1 ASN A 128 5.738 2.714 6.973 1.00 0.00 O ATOM 1984 ND2 ASN A 128 7.120 3.693 5.497 1.00 0.00 N ATOM 0 H ASN A 128 3.101 0.447 5.043 1.00 0.00 H new ATOM 0 HA ASN A 128 5.154 0.061 4.115 1.00 0.00 H new ATOM 0 HB2 ASN A 128 6.146 2.139 3.803 1.00 0.00 H new ATOM 0 HB3 ASN A 128 4.560 2.608 4.383 1.00 0.00 H new ATOM 0 HD21 ASN A 128 7.590 4.231 6.225 1.00 0.00 H new ATOM 0 HD22 ASN A 128 7.411 3.789 4.524 1.00 0.00 H new ATOM 1991 N ARG A 129 6.006 -1.013 6.590 1.00 0.00 N ATOM 1992 CA ARG A 129 6.975 -1.641 7.479 1.00 0.00 C ATOM 1993 C ARG A 129 7.874 -0.595 8.131 1.00 0.00 C ATOM 1994 O ARG A 129 9.099 -0.696 8.081 1.00 0.00 O ATOM 1995 CB ARG A 129 7.827 -2.652 6.708 1.00 0.00 C ATOM 1996 CG ARG A 129 8.026 -2.290 5.246 1.00 0.00 C ATOM 1997 CD ARG A 129 9.203 -1.344 5.061 1.00 0.00 C ATOM 1998 NE ARG A 129 9.178 -0.688 3.757 1.00 0.00 N ATOM 1999 CZ ARG A 129 9.405 -1.321 2.611 1.00 0.00 C ATOM 2000 NH1 ARG A 129 9.671 -2.620 2.610 1.00 0.00 N ATOM 2001 NH2 ARG A 129 9.366 -0.655 1.465 1.00 0.00 N ATOM 0 H ARG A 129 5.111 -1.499 6.530 1.00 0.00 H new ATOM 0 HA ARG A 129 6.426 -2.162 8.263 1.00 0.00 H new ATOM 0 HB2 ARG A 129 8.802 -2.735 7.189 1.00 0.00 H new ATOM 0 HB3 ARG A 129 7.356 -3.633 6.770 1.00 0.00 H new ATOM 0 HG2 ARG A 129 8.192 -3.197 4.665 1.00 0.00 H new ATOM 0 HG3 ARG A 129 7.120 -1.825 4.859 1.00 0.00 H new ATOM 0 HD2 ARG A 129 9.188 -0.589 5.847 1.00 0.00 H new ATOM 0 HD3 ARG A 129 10.135 -1.899 5.170 1.00 0.00 H new ATOM 0 HE ARG A 129 8.975 0.311 3.724 1.00 0.00 H new ATOM 0 HH11 ARG A 129 9.702 -3.135 3.490 1.00 0.00 H new ATOM 0 HH12 ARG A 129 9.845 -3.104 1.729 1.00 0.00 H new ATOM 0 HH21 ARG A 129 9.162 0.344 1.463 1.00 0.00 H new ATOM 0 HH22 ARG A 129 9.540 -1.142 0.586 1.00 0.00 H new ATOM 2015 N GLY A 130 7.256 0.411 8.743 1.00 0.00 N ATOM 2016 CA GLY A 130 8.015 1.462 9.395 1.00 0.00 C ATOM 2017 C GLY A 130 7.128 2.554 9.958 1.00 0.00 C ATOM 2018 O GLY A 130 6.753 2.518 11.130 1.00 0.00 O ATOM 0 H GLY A 130 6.243 0.517 8.799 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.610 1.030 10.200 1.00 0.00 H new ATOM 0 HA3 GLY A 130 8.714 1.898 8.681 1.00 0.00 H new ATOM 2022 N LYS A 131 6.792 3.530 9.122 1.00 0.00 N ATOM 2023 CA LYS A 131 5.943 4.639 9.542 1.00 0.00 C ATOM 2024 C LYS A 131 4.603 4.605 8.814 1.00 0.00 C ATOM 2025 O LYS A 131 3.561 4.373 9.424 1.00 0.00 O ATOM 2026 CB LYS A 131 6.645 5.974 9.278 1.00 0.00 C ATOM 2027 CG LYS A 131 7.995 6.097 9.962 1.00 0.00 C ATOM 2028 CD LYS A 131 8.314 7.541 10.311 1.00 0.00 C ATOM 2029 CE LYS A 131 9.051 8.239 9.179 1.00 0.00 C ATOM 2030 NZ LYS A 131 8.161 8.491 8.011 1.00 0.00 N ATOM 0 H LYS A 131 7.095 3.576 8.149 1.00 0.00 H new ATOM 0 HA LYS A 131 5.758 4.537 10.611 1.00 0.00 H new ATOM 0 HB2 LYS A 131 6.779 6.098 8.203 1.00 0.00 H new ATOM 0 HB3 LYS A 131 6.001 6.786 9.615 1.00 0.00 H new ATOM 0 HG2 LYS A 131 8.001 5.493 10.869 1.00 0.00 H new ATOM 0 HG3 LYS A 131 8.772 5.699 9.309 1.00 0.00 H new ATOM 0 HD2 LYS A 131 7.390 8.076 10.529 1.00 0.00 H new ATOM 0 HD3 LYS A 131 8.921 7.572 11.216 1.00 0.00 H new ATOM 0 HE2 LYS A 131 9.456 9.185 9.538 1.00 0.00 H new ATOM 0 HE3 LYS A 131 9.898 7.628 8.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 8.553 9.264 7.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 8.094 7.629 7.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 7.213 8.756 8.347 1.00 0.00 H new ATOM 2044 N ASN A 132 4.639 4.836 7.506 1.00 0.00 N ATOM 2045 CA ASN A 132 3.427 4.830 6.695 1.00 0.00 C ATOM 2046 C ASN A 132 3.767 4.855 5.208 1.00 0.00 C ATOM 2047 O ASN A 132 4.896 5.162 4.823 1.00 0.00 O ATOM 2048 CB ASN A 132 2.547 6.031 7.048 1.00 0.00 C ATOM 2049 CG ASN A 132 1.770 5.820 8.333 1.00 0.00 C ATOM 2050 OD1 ASN A 132 1.203 4.751 8.560 1.00 0.00 O ATOM 2051 ND2 ASN A 132 1.739 6.842 9.180 1.00 0.00 N ATOM 0 H ASN A 132 5.494 5.030 6.985 1.00 0.00 H new ATOM 0 HA ASN A 132 2.881 3.911 6.909 1.00 0.00 H new ATOM 0 HB2 ASN A 132 3.171 6.919 7.146 1.00 0.00 H new ATOM 0 HB3 ASN A 132 1.850 6.220 6.232 1.00 0.00 H new ATOM 0 HD21 ASN A 132 1.231 6.760 10.060 1.00 0.00 H new ATOM 0 HD22 ASN A 132 2.224 7.710 8.950 1.00 0.00 H new ATOM 2058 N TYR A 133 2.784 4.531 4.376 1.00 0.00 N ATOM 2059 CA TYR A 133 2.979 4.514 2.931 1.00 0.00 C ATOM 2060 C TYR A 133 2.814 5.912 2.343 1.00 0.00 C ATOM 2061 O TYR A 133 1.728 6.288 1.902 1.00 0.00 O ATOM 2062 CB TYR A 133 1.988 3.552 2.273 1.00 0.00 C ATOM 2063 CG TYR A 133 2.395 2.099 2.376 1.00 0.00 C ATOM 2064 CD1 TYR A 133 3.559 1.639 1.773 1.00 0.00 C ATOM 2065 CD2 TYR A 133 1.616 1.187 3.076 1.00 0.00 C ATOM 2066 CE1 TYR A 133 3.935 0.313 1.864 1.00 0.00 C ATOM 2067 CE2 TYR A 133 1.984 -0.141 3.174 1.00 0.00 C ATOM 2068 CZ TYR A 133 3.144 -0.573 2.566 1.00 0.00 C ATOM 2069 OH TYR A 133 3.514 -1.895 2.659 1.00 0.00 O ATOM 0 H TYR A 133 1.843 4.276 4.677 1.00 0.00 H new ATOM 0 HA TYR A 133 3.995 4.172 2.731 1.00 0.00 H new ATOM 0 HB2 TYR A 133 1.009 3.680 2.735 1.00 0.00 H new ATOM 0 HB3 TYR A 133 1.881 3.817 1.221 1.00 0.00 H new ATOM 0 HD1 TYR A 133 4.181 2.330 1.223 1.00 0.00 H new ATOM 0 HD2 TYR A 133 0.706 1.522 3.552 1.00 0.00 H new ATOM 0 HE1 TYR A 133 4.843 -0.028 1.389 1.00 0.00 H new ATOM 0 HE2 TYR A 133 1.367 -0.837 3.723 1.00 0.00 H new ATOM 0 HH TYR A 133 2.850 -2.384 3.188 1.00 0.00 H new ATOM 2079 N ARG A 134 3.901 6.676 2.339 1.00 0.00 N ATOM 2080 CA ARG A 134 3.879 8.033 1.806 1.00 0.00 C ATOM 2081 C ARG A 134 3.714 8.018 0.289 1.00 0.00 C ATOM 2082 O ARG A 134 4.492 7.383 -0.423 1.00 0.00 O ATOM 2083 CB ARG A 134 5.164 8.773 2.183 1.00 0.00 C ATOM 2084 CG ARG A 134 5.110 10.267 1.909 1.00 0.00 C ATOM 2085 CD ARG A 134 6.503 10.868 1.820 1.00 0.00 C ATOM 2086 NE ARG A 134 6.466 12.287 1.477 1.00 0.00 N ATOM 2087 CZ ARG A 134 7.482 13.119 1.680 1.00 0.00 C ATOM 2088 NH1 ARG A 134 8.608 12.676 2.220 1.00 0.00 N ATOM 2089 NH2 ARG A 134 7.372 14.397 1.341 1.00 0.00 N ATOM 0 H ARG A 134 4.808 6.379 2.699 1.00 0.00 H new ATOM 0 HA ARG A 134 3.027 8.554 2.242 1.00 0.00 H new ATOM 0 HB2 ARG A 134 5.367 8.614 3.242 1.00 0.00 H new ATOM 0 HB3 ARG A 134 5.998 8.341 1.630 1.00 0.00 H new ATOM 0 HG2 ARG A 134 4.574 10.448 0.977 1.00 0.00 H new ATOM 0 HG3 ARG A 134 4.549 10.763 2.701 1.00 0.00 H new ATOM 0 HD2 ARG A 134 7.015 10.739 2.773 1.00 0.00 H new ATOM 0 HD3 ARG A 134 7.083 10.329 1.071 1.00 0.00 H new ATOM 0 HE ARG A 134 5.614 12.660 1.059 1.00 0.00 H new ATOM 0 HH11 ARG A 134 8.697 11.694 2.481 1.00 0.00 H new ATOM 0 HH12 ARG A 134 9.386 13.317 2.375 1.00 0.00 H new ATOM 0 HH21 ARG A 134 6.507 14.741 0.924 1.00 0.00 H new ATOM 0 HH22 ARG A 134 8.152 15.035 1.497 1.00 0.00 H new ATOM 2103 N ILE A 135 2.697 8.721 -0.197 1.00 0.00 N ATOM 2104 CA ILE A 135 2.431 8.789 -1.628 1.00 0.00 C ATOM 2105 C ILE A 135 2.669 10.197 -2.166 1.00 0.00 C ATOM 2106 O ILE A 135 1.861 11.100 -1.946 1.00 0.00 O ATOM 2107 CB ILE A 135 0.987 8.365 -1.953 1.00 0.00 C ATOM 2108 CG1 ILE A 135 0.729 6.939 -1.464 1.00 0.00 C ATOM 2109 CG2 ILE A 135 0.727 8.473 -3.448 1.00 0.00 C ATOM 2110 CD1 ILE A 135 -0.712 6.501 -1.610 1.00 0.00 C ATOM 0 H ILE A 135 2.044 9.252 0.379 1.00 0.00 H new ATOM 0 HA ILE A 135 3.122 8.097 -2.110 1.00 0.00 H new ATOM 0 HB ILE A 135 0.302 9.036 -1.435 1.00 0.00 H new ATOM 0 HG12 ILE A 135 1.367 6.252 -2.020 1.00 0.00 H new ATOM 0 HG13 ILE A 135 1.018 6.865 -0.416 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -0.298 8.170 -3.662 1.00 0.00 H new ATOM 0 HG22 ILE A 135 0.875 9.504 -3.770 1.00 0.00 H new ATOM 0 HG23 ILE A 135 1.417 7.823 -3.985 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -0.821 5.480 -1.244 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -1.354 7.165 -1.031 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -1.000 6.542 -2.660 1.00 0.00 H new ATOM 2122 N ILE A 136 3.780 10.375 -2.871 1.00 0.00 N ATOM 2123 CA ILE A 136 4.122 11.671 -3.443 1.00 0.00 C ATOM 2124 C ILE A 136 3.761 11.733 -4.923 1.00 0.00 C ATOM 2125 O ILE A 136 3.285 10.753 -5.497 1.00 0.00 O ATOM 2126 CB ILE A 136 5.622 11.980 -3.279 1.00 0.00 C ATOM 2127 CG1 ILE A 136 6.466 10.882 -3.929 1.00 0.00 C ATOM 2128 CG2 ILE A 136 5.975 12.126 -1.806 1.00 0.00 C ATOM 2129 CD1 ILE A 136 7.942 11.207 -3.986 1.00 0.00 C ATOM 0 H ILE A 136 4.459 9.638 -3.060 1.00 0.00 H new ATOM 0 HA ILE A 136 3.543 12.418 -2.899 1.00 0.00 H new ATOM 0 HB ILE A 136 5.840 12.923 -3.780 1.00 0.00 H new ATOM 0 HG12 ILE A 136 6.328 9.953 -3.375 1.00 0.00 H new ATOM 0 HG13 ILE A 136 6.102 10.707 -4.941 1.00 0.00 H new ATOM 0 HG21 ILE A 136 7.038 12.344 -1.707 1.00 0.00 H new ATOM 0 HG22 ILE A 136 5.395 12.941 -1.372 1.00 0.00 H new ATOM 0 HG23 ILE A 136 5.745 11.198 -1.283 1.00 0.00 H new ATOM 0 HD11 ILE A 136 8.478 10.384 -4.459 1.00 0.00 H new ATOM 0 HD12 ILE A 136 8.092 12.118 -4.565 1.00 0.00 H new ATOM 0 HD13 ILE A 136 8.322 11.353 -2.975 1.00 0.00 H new ATOM 2141 N ARG A 137 3.991 12.889 -5.535 1.00 0.00 N ATOM 2142 CA ARG A 137 3.690 13.079 -6.949 1.00 0.00 C ATOM 2143 C ARG A 137 4.764 12.438 -7.824 1.00 0.00 C ATOM 2144 O ARG A 137 5.826 12.051 -7.337 1.00 0.00 O ATOM 2145 CB ARG A 137 3.576 14.569 -7.273 1.00 0.00 C ATOM 2146 CG ARG A 137 2.592 14.876 -8.391 1.00 0.00 C ATOM 2147 CD ARG A 137 2.033 16.285 -8.270 1.00 0.00 C ATOM 2148 NE ARG A 137 0.989 16.374 -7.253 1.00 0.00 N ATOM 2149 CZ ARG A 137 0.547 17.522 -6.752 1.00 0.00 C ATOM 2150 NH1 ARG A 137 1.056 18.672 -7.172 1.00 0.00 N ATOM 2151 NH2 ARG A 137 -0.406 17.522 -5.829 1.00 0.00 N ATOM 0 H ARG A 137 4.385 13.709 -5.074 1.00 0.00 H new ATOM 0 HA ARG A 137 2.736 12.595 -7.160 1.00 0.00 H new ATOM 0 HB2 ARG A 137 3.271 15.105 -6.374 1.00 0.00 H new ATOM 0 HB3 ARG A 137 4.559 14.948 -7.552 1.00 0.00 H new ATOM 0 HG2 ARG A 137 3.088 14.762 -9.355 1.00 0.00 H new ATOM 0 HG3 ARG A 137 1.774 14.156 -8.366 1.00 0.00 H new ATOM 0 HD2 ARG A 137 2.840 16.975 -8.023 1.00 0.00 H new ATOM 0 HD3 ARG A 137 1.629 16.599 -9.233 1.00 0.00 H new ATOM 0 HE ARG A 137 0.577 15.507 -6.908 1.00 0.00 H new ATOM 0 HH11 ARG A 137 1.789 18.677 -7.882 1.00 0.00 H new ATOM 0 HH12 ARG A 137 0.715 19.552 -6.786 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -0.800 16.640 -5.503 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -0.744 18.404 -5.445 1.00 0.00 H new ATOM 2165 N ALA A 138 4.479 12.329 -9.117 1.00 0.00 N ATOM 2166 CA ALA A 138 5.420 11.737 -10.060 1.00 0.00 C ATOM 2167 C ALA A 138 6.555 12.703 -10.382 1.00 0.00 C ATOM 2168 O ALA A 138 7.691 12.286 -10.609 1.00 0.00 O ATOM 2169 CB ALA A 138 4.700 11.322 -11.335 1.00 0.00 C ATOM 0 H ALA A 138 3.604 12.643 -9.536 1.00 0.00 H new ATOM 0 HA ALA A 138 5.852 10.851 -9.595 1.00 0.00 H new ATOM 0 HB1 ALA A 138 5.415 10.882 -12.030 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.929 10.590 -11.096 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.240 12.197 -11.794 1.00 0.00 H new ATOM 2175 N GLU A 139 6.240 13.994 -10.400 1.00 0.00 N ATOM 2176 CA GLU A 139 7.235 15.019 -10.696 1.00 0.00 C ATOM 2177 C GLU A 139 8.319 15.051 -9.622 1.00 0.00 C ATOM 2178 O GLU A 139 9.486 15.319 -9.909 1.00 0.00 O ATOM 2179 CB GLU A 139 6.569 16.392 -10.806 1.00 0.00 C ATOM 2180 CG GLU A 139 6.112 16.955 -9.471 1.00 0.00 C ATOM 2181 CD GLU A 139 4.895 17.851 -9.601 1.00 0.00 C ATOM 2182 OE1 GLU A 139 3.949 17.464 -10.320 1.00 0.00 O ATOM 2183 OE2 GLU A 139 4.889 18.937 -8.986 1.00 0.00 O ATOM 0 H GLU A 139 5.305 14.355 -10.213 1.00 0.00 H new ATOM 0 HA GLU A 139 7.700 14.772 -11.650 1.00 0.00 H new ATOM 0 HB2 GLU A 139 7.269 17.090 -11.265 1.00 0.00 H new ATOM 0 HB3 GLU A 139 5.710 16.317 -11.473 1.00 0.00 H new ATOM 0 HG2 GLU A 139 5.882 16.132 -8.794 1.00 0.00 H new ATOM 0 HG3 GLU A 139 6.928 17.520 -9.021 1.00 0.00 H new ATOM 2190 N LEU A 140 7.923 14.778 -8.383 1.00 0.00 N ATOM 2191 CA LEU A 140 8.860 14.776 -7.264 1.00 0.00 C ATOM 2192 C LEU A 140 9.199 13.351 -6.841 1.00 0.00 C ATOM 2193 O LEU A 140 8.314 12.563 -6.508 1.00 0.00 O ATOM 2194 CB LEU A 140 8.271 15.546 -6.080 1.00 0.00 C ATOM 2195 CG LEU A 140 7.611 16.885 -6.411 1.00 0.00 C ATOM 2196 CD1 LEU A 140 6.874 17.430 -5.199 1.00 0.00 C ATOM 2197 CD2 LEU A 140 8.649 17.884 -6.900 1.00 0.00 C ATOM 0 H LEU A 140 6.961 14.555 -8.128 1.00 0.00 H new ATOM 0 HA LEU A 140 9.778 15.267 -7.588 1.00 0.00 H new ATOM 0 HB2 LEU A 140 7.532 14.911 -5.591 1.00 0.00 H new ATOM 0 HB3 LEU A 140 9.067 15.725 -5.357 1.00 0.00 H new ATOM 0 HG LEU A 140 6.886 16.724 -7.209 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.411 18.383 -5.453 1.00 0.00 H new ATOM 0 HD12 LEU A 140 6.104 16.722 -4.893 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.578 17.576 -4.380 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.162 18.831 -7.131 1.00 0.00 H new ATOM 0 HD22 LEU A 140 9.397 18.041 -6.123 1.00 0.00 H new ATOM 0 HD23 LEU A 140 9.133 17.497 -7.797 1.00 0.00 H new ATOM 2209 N LYS A 141 10.488 13.026 -6.855 1.00 0.00 N ATOM 2210 CA LYS A 141 10.947 11.697 -6.469 1.00 0.00 C ATOM 2211 C LYS A 141 12.470 11.637 -6.433 1.00 0.00 C ATOM 2212 O LYS A 141 13.126 11.647 -7.475 1.00 0.00 O ATOM 2213 CB LYS A 141 10.406 10.646 -7.442 1.00 0.00 C ATOM 2214 CG LYS A 141 10.630 9.217 -6.979 1.00 0.00 C ATOM 2215 CD LYS A 141 9.585 8.791 -5.960 1.00 0.00 C ATOM 2216 CE LYS A 141 9.795 7.352 -5.515 1.00 0.00 C ATOM 2217 NZ LYS A 141 9.506 6.385 -6.610 1.00 0.00 N ATOM 0 H LYS A 141 11.233 13.666 -7.130 1.00 0.00 H new ATOM 0 HA LYS A 141 10.570 11.485 -5.469 1.00 0.00 H new ATOM 0 HB2 LYS A 141 9.338 10.810 -7.584 1.00 0.00 H new ATOM 0 HB3 LYS A 141 10.881 10.783 -8.413 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.597 8.546 -7.837 1.00 0.00 H new ATOM 0 HG3 LYS A 141 11.624 9.127 -6.542 1.00 0.00 H new ATOM 0 HD2 LYS A 141 9.630 9.451 -5.094 1.00 0.00 H new ATOM 0 HD3 LYS A 141 8.590 8.898 -6.391 1.00 0.00 H new ATOM 0 HE2 LYS A 141 10.824 7.222 -5.178 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.151 7.138 -4.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 8.706 5.780 -6.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.266 6.905 -7.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 10.344 5.794 -6.781 1.00 0.00 H new ATOM 2231 N SER A 142 13.028 11.572 -5.228 1.00 0.00 N ATOM 2232 CA SER A 142 14.475 11.512 -5.058 1.00 0.00 C ATOM 2233 C SER A 142 14.860 10.413 -4.072 1.00 0.00 C ATOM 2234 O SER A 142 14.429 10.418 -2.918 1.00 0.00 O ATOM 2235 CB SER A 142 15.008 12.861 -4.570 1.00 0.00 C ATOM 2236 OG SER A 142 14.952 13.833 -5.599 1.00 0.00 O ATOM 0 H SER A 142 12.500 11.560 -4.355 1.00 0.00 H new ATOM 0 HA SER A 142 14.922 11.281 -6.025 1.00 0.00 H new ATOM 0 HB2 SER A 142 14.423 13.199 -3.714 1.00 0.00 H new ATOM 0 HB3 SER A 142 16.037 12.747 -4.228 1.00 0.00 H new ATOM 0 HG SER A 142 15.296 14.686 -5.262 1.00 0.00 H new ATOM 2242 N THR A 143 15.677 9.472 -4.535 1.00 0.00 N ATOM 2243 CA THR A 143 16.120 8.365 -3.696 1.00 0.00 C ATOM 2244 C THR A 143 17.355 8.749 -2.888 1.00 0.00 C ATOM 2245 O THR A 143 18.480 8.664 -3.380 1.00 0.00 O ATOM 2246 CB THR A 143 16.439 7.115 -4.537 1.00 0.00 C ATOM 2247 OG1 THR A 143 15.292 6.737 -5.306 1.00 0.00 O ATOM 2248 CG2 THR A 143 16.863 5.957 -3.647 1.00 0.00 C ATOM 0 H THR A 143 16.045 9.454 -5.486 1.00 0.00 H new ATOM 0 HA THR A 143 15.300 8.136 -3.016 1.00 0.00 H new ATOM 0 HB THR A 143 17.263 7.356 -5.208 1.00 0.00 H new ATOM 0 HG1 THR A 143 15.503 5.942 -5.839 1.00 0.00 H new ATOM 0 HG21 THR A 143 17.083 5.086 -4.264 1.00 0.00 H new ATOM 0 HG22 THR A 143 17.753 6.238 -3.084 1.00 0.00 H new ATOM 0 HG23 THR A 143 16.057 5.717 -2.954 1.00 0.00 H new ATOM 2256 N GLN A 144 17.137 9.169 -1.646 1.00 0.00 N ATOM 2257 CA GLN A 144 18.234 9.565 -0.771 1.00 0.00 C ATOM 2258 C GLN A 144 17.879 9.321 0.692 1.00 0.00 C ATOM 2259 O GLN A 144 16.760 8.919 1.010 1.00 0.00 O ATOM 2260 CB GLN A 144 18.578 11.041 -0.985 1.00 0.00 C ATOM 2261 CG GLN A 144 17.490 11.993 -0.518 1.00 0.00 C ATOM 2262 CD GLN A 144 17.785 13.437 -0.874 1.00 0.00 C ATOM 2263 OE1 GLN A 144 18.792 14.000 -0.446 1.00 0.00 O ATOM 2264 NE2 GLN A 144 16.906 14.044 -1.663 1.00 0.00 N ATOM 0 H GLN A 144 16.212 9.244 -1.223 1.00 0.00 H new ATOM 0 HA GLN A 144 19.103 8.956 -1.022 1.00 0.00 H new ATOM 0 HB2 GLN A 144 19.502 11.271 -0.455 1.00 0.00 H new ATOM 0 HB3 GLN A 144 18.768 11.211 -2.045 1.00 0.00 H new ATOM 0 HG2 GLN A 144 16.540 11.700 -0.964 1.00 0.00 H new ATOM 0 HG3 GLN A 144 17.375 11.905 0.562 1.00 0.00 H new ATOM 0 HE21 GLN A 144 16.084 13.539 -1.995 1.00 0.00 H new ATOM 0 HE22 GLN A 144 17.052 15.015 -1.937 1.00 0.00 H new ATOM 2273 N GLY A 145 18.839 9.567 1.578 1.00 0.00 N ATOM 2274 CA GLY A 145 18.607 9.367 2.997 1.00 0.00 C ATOM 2275 C GLY A 145 19.169 10.494 3.840 1.00 0.00 C ATOM 2276 O GLY A 145 19.578 11.529 3.313 1.00 0.00 O ATOM 0 H GLY A 145 19.773 9.901 1.339 1.00 0.00 H new ATOM 0 HA2 GLY A 145 17.536 9.281 3.178 1.00 0.00 H new ATOM 0 HA3 GLY A 145 19.059 8.425 3.307 1.00 0.00 H new ATOM 2280 N MET A 146 19.188 10.296 5.154 1.00 0.00 N ATOM 2281 CA MET A 146 19.704 11.305 6.072 1.00 0.00 C ATOM 2282 C MET A 146 20.250 10.658 7.340 1.00 0.00 C ATOM 2283 O MET A 146 19.921 9.514 7.658 1.00 0.00 O ATOM 2284 CB MET A 146 18.605 12.308 6.430 1.00 0.00 C ATOM 2285 CG MET A 146 19.139 13.660 6.874 1.00 0.00 C ATOM 2286 SD MET A 146 17.850 14.917 6.973 1.00 0.00 S ATOM 2287 CE MET A 146 18.637 16.278 6.116 1.00 0.00 C ATOM 0 H MET A 146 18.852 9.446 5.607 1.00 0.00 H new ATOM 0 HA MET A 146 20.519 11.831 5.574 1.00 0.00 H new ATOM 0 HB2 MET A 146 17.957 12.449 5.565 1.00 0.00 H new ATOM 0 HB3 MET A 146 17.988 11.891 7.226 1.00 0.00 H new ATOM 0 HG2 MET A 146 19.615 13.556 7.849 1.00 0.00 H new ATOM 0 HG3 MET A 146 19.909 13.989 6.176 1.00 0.00 H new ATOM 0 HE1 MET A 146 17.962 17.133 6.094 1.00 0.00 H new ATOM 0 HE2 MET A 146 19.555 16.553 6.636 1.00 0.00 H new ATOM 0 HE3 MET A 146 18.874 15.977 5.096 1.00 0.00 H new ATOM 2297 N THR A 147 21.087 11.396 8.063 1.00 0.00 N ATOM 2298 CA THR A 147 21.681 10.893 9.295 1.00 0.00 C ATOM 2299 C THR A 147 21.953 12.027 10.277 1.00 0.00 C ATOM 2300 O THR A 147 22.565 13.035 9.923 1.00 0.00 O ATOM 2301 CB THR A 147 22.997 10.141 9.020 1.00 0.00 C ATOM 2302 OG1 THR A 147 23.575 9.697 10.252 1.00 0.00 O ATOM 2303 CG2 THR A 147 23.985 11.033 8.283 1.00 0.00 C ATOM 0 H THR A 147 21.369 12.345 7.816 1.00 0.00 H new ATOM 0 HA THR A 147 20.961 10.201 9.732 1.00 0.00 H new ATOM 0 HB THR A 147 22.772 9.278 8.393 1.00 0.00 H new ATOM 0 HG1 THR A 147 24.410 9.219 10.068 1.00 0.00 H new ATOM 0 HG21 THR A 147 24.907 10.481 8.100 1.00 0.00 H new ATOM 0 HG22 THR A 147 23.554 11.345 7.332 1.00 0.00 H new ATOM 0 HG23 THR A 147 24.203 11.912 8.889 1.00 0.00 H new ATOM 2311 N LYS A 148 21.494 11.857 11.512 1.00 0.00 N ATOM 2312 CA LYS A 148 21.689 12.865 12.547 1.00 0.00 C ATOM 2313 C LYS A 148 22.873 12.506 13.440 1.00 0.00 C ATOM 2314 O LYS A 148 22.928 11.430 14.035 1.00 0.00 O ATOM 2315 CB LYS A 148 20.423 13.009 13.394 1.00 0.00 C ATOM 2316 CG LYS A 148 20.373 14.294 14.202 1.00 0.00 C ATOM 2317 CD LYS A 148 19.617 15.387 13.464 1.00 0.00 C ATOM 2318 CE LYS A 148 20.559 16.274 12.665 1.00 0.00 C ATOM 2319 NZ LYS A 148 19.818 17.220 11.786 1.00 0.00 N ATOM 0 H LYS A 148 20.984 11.030 11.821 1.00 0.00 H new ATOM 0 HA LYS A 148 21.900 13.816 12.057 1.00 0.00 H new ATOM 0 HB2 LYS A 148 19.552 12.967 12.740 1.00 0.00 H new ATOM 0 HB3 LYS A 148 20.352 12.160 14.074 1.00 0.00 H new ATOM 0 HG2 LYS A 148 19.893 14.103 15.162 1.00 0.00 H new ATOM 0 HG3 LYS A 148 21.388 14.631 14.414 1.00 0.00 H new ATOM 0 HD2 LYS A 148 18.885 14.936 12.794 1.00 0.00 H new ATOM 0 HD3 LYS A 148 19.063 15.994 14.180 1.00 0.00 H new ATOM 0 HE2 LYS A 148 21.196 16.836 13.348 1.00 0.00 H new ATOM 0 HE3 LYS A 148 21.215 15.652 12.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 20.495 17.807 11.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 19.230 16.684 11.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 19.211 17.831 12.368 1.00 0.00 H new ATOM 2333 N PRO A 149 23.841 13.429 13.540 1.00 0.00 N ATOM 2334 CA PRO A 149 25.040 13.232 14.360 1.00 0.00 C ATOM 2335 C PRO A 149 24.731 13.255 15.853 1.00 0.00 C ATOM 2336 O PRO A 149 23.673 13.726 16.271 1.00 0.00 O ATOM 2337 CB PRO A 149 25.928 14.420 13.980 1.00 0.00 C ATOM 2338 CG PRO A 149 24.979 15.468 13.512 1.00 0.00 C ATOM 2339 CD PRO A 149 23.841 14.734 12.859 1.00 0.00 C ATOM 0 HA PRO A 149 25.502 12.261 14.180 1.00 0.00 H new ATOM 0 HB2 PRO A 149 26.512 14.767 14.833 1.00 0.00 H new ATOM 0 HB3 PRO A 149 26.637 14.150 13.197 1.00 0.00 H new ATOM 0 HG2 PRO A 149 24.625 16.074 14.346 1.00 0.00 H new ATOM 0 HG3 PRO A 149 25.462 16.145 12.808 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.895 15.258 12.994 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.995 14.627 11.785 1.00 0.00 H new ATOM 2347 N HIS A 150 25.661 12.742 16.653 1.00 0.00 N ATOM 2348 CA HIS A 150 25.487 12.705 18.101 1.00 0.00 C ATOM 2349 C HIS A 150 25.147 14.089 18.643 1.00 0.00 C ATOM 2350 O HIS A 150 25.119 15.069 17.899 1.00 0.00 O ATOM 2351 CB HIS A 150 26.755 12.178 18.774 1.00 0.00 C ATOM 2352 CG HIS A 150 27.924 13.107 18.661 1.00 0.00 C ATOM 2353 ND1 HIS A 150 28.703 13.201 17.527 1.00 0.00 N ATOM 2354 CD2 HIS A 150 28.444 13.988 19.547 1.00 0.00 C ATOM 2355 CE1 HIS A 150 29.653 14.099 17.721 1.00 0.00 C ATOM 2356 NE2 HIS A 150 29.517 14.591 18.939 1.00 0.00 N ATOM 0 H HIS A 150 26.542 12.347 16.323 1.00 0.00 H new ATOM 0 HA HIS A 150 24.659 12.033 18.326 1.00 0.00 H new ATOM 0 HB2 HIS A 150 26.548 11.995 19.828 1.00 0.00 H new ATOM 0 HB3 HIS A 150 27.020 11.218 18.330 1.00 0.00 H new ATOM 0 HD2 HIS A 150 28.082 14.181 20.546 1.00 0.00 H new ATOM 0 HE1 HIS A 150 30.411 14.382 17.006 1.00 0.00 H new ATOM 0 HE2 HIS A 150 30.113 15.304 19.360 1.00 0.00 H new ATOM 2364 N SER A 151 24.887 14.163 19.945 1.00 0.00 N ATOM 2365 CA SER A 151 24.543 15.426 20.586 1.00 0.00 C ATOM 2366 C SER A 151 25.670 15.894 21.503 1.00 0.00 C ATOM 2367 O SER A 151 26.072 17.056 21.468 1.00 0.00 O ATOM 2368 CB SER A 151 23.247 15.281 21.385 1.00 0.00 C ATOM 2369 OG SER A 151 22.170 14.905 20.546 1.00 0.00 O ATOM 0 H SER A 151 24.908 13.362 20.576 1.00 0.00 H new ATOM 0 HA SER A 151 24.398 16.173 19.806 1.00 0.00 H new ATOM 0 HB2 SER A 151 23.380 14.534 22.168 1.00 0.00 H new ATOM 0 HB3 SER A 151 23.014 16.224 21.880 1.00 0.00 H new ATOM 0 HG SER A 151 21.354 14.817 21.081 1.00 0.00 H new ATOM 2375 N GLY A 152 26.175 14.978 22.324 1.00 0.00 N ATOM 2376 CA GLY A 152 27.250 15.315 23.239 1.00 0.00 C ATOM 2377 C GLY A 152 26.979 14.838 24.652 1.00 0.00 C ATOM 2378 O GLY A 152 25.890 15.024 25.195 1.00 0.00 O ATOM 0 H GLY A 152 25.859 14.009 22.372 1.00 0.00 H new ATOM 0 HA2 GLY A 152 28.180 14.872 22.881 1.00 0.00 H new ATOM 0 HA3 GLY A 152 27.393 16.396 23.245 1.00 0.00 H new ATOM 2382 N PRO A 153 27.987 14.205 25.271 1.00 0.00 N ATOM 2383 CA PRO A 153 27.875 13.686 26.637 1.00 0.00 C ATOM 2384 C PRO A 153 27.807 14.799 27.677 1.00 0.00 C ATOM 2385 O PRO A 153 27.922 15.979 27.345 1.00 0.00 O ATOM 2386 CB PRO A 153 29.158 12.869 26.812 1.00 0.00 C ATOM 2387 CG PRO A 153 30.127 13.477 25.858 1.00 0.00 C ATOM 2388 CD PRO A 153 29.313 13.948 24.685 1.00 0.00 C ATOM 0 HA PRO A 153 26.962 13.108 26.779 1.00 0.00 H new ATOM 0 HB2 PRO A 153 29.525 12.923 27.837 1.00 0.00 H new ATOM 0 HB3 PRO A 153 28.990 11.815 26.588 1.00 0.00 H new ATOM 0 HG2 PRO A 153 30.661 14.307 26.320 1.00 0.00 H new ATOM 0 HG3 PRO A 153 30.876 12.749 25.546 1.00 0.00 H new ATOM 0 HD2 PRO A 153 29.736 14.848 24.238 1.00 0.00 H new ATOM 0 HD3 PRO A 153 29.266 13.194 23.900 1.00 0.00 H new ATOM 2396 N ASP A 154 27.618 14.417 28.935 1.00 0.00 N ATOM 2397 CA ASP A 154 27.536 15.384 30.024 1.00 0.00 C ATOM 2398 C ASP A 154 27.810 14.714 31.367 1.00 0.00 C ATOM 2399 O ASP A 154 27.518 13.532 31.554 1.00 0.00 O ATOM 2400 CB ASP A 154 26.158 16.047 30.042 1.00 0.00 C ATOM 2401 CG ASP A 154 25.863 16.733 31.361 1.00 0.00 C ATOM 2402 OD1 ASP A 154 26.275 17.900 31.528 1.00 0.00 O ATOM 2403 OD2 ASP A 154 25.221 16.103 32.228 1.00 0.00 O ATOM 0 H ASP A 154 27.519 13.445 29.226 1.00 0.00 H new ATOM 0 HA ASP A 154 28.296 16.148 29.858 1.00 0.00 H new ATOM 0 HB2 ASP A 154 26.099 16.777 29.235 1.00 0.00 H new ATOM 0 HB3 ASP A 154 25.393 15.295 29.848 1.00 0.00 H new ATOM 2408 N LEU A 155 28.372 15.477 32.298 1.00 0.00 N ATOM 2409 CA LEU A 155 28.687 14.957 33.624 1.00 0.00 C ATOM 2410 C LEU A 155 27.454 14.337 34.273 1.00 0.00 C ATOM 2411 O LEU A 155 26.357 14.890 34.200 1.00 0.00 O ATOM 2412 CB LEU A 155 29.238 16.074 34.513 1.00 0.00 C ATOM 2413 CG LEU A 155 30.499 16.774 34.007 1.00 0.00 C ATOM 2414 CD1 LEU A 155 30.719 18.082 34.751 1.00 0.00 C ATOM 2415 CD2 LEU A 155 31.710 15.864 34.155 1.00 0.00 C ATOM 0 H LEU A 155 28.619 16.457 32.159 1.00 0.00 H new ATOM 0 HA LEU A 155 29.445 14.181 33.513 1.00 0.00 H new ATOM 0 HB2 LEU A 155 28.458 16.824 34.645 1.00 0.00 H new ATOM 0 HB3 LEU A 155 29.449 15.657 35.498 1.00 0.00 H new ATOM 0 HG LEU A 155 30.366 17.000 32.949 1.00 0.00 H new ATOM 0 HD11 LEU A 155 31.621 18.566 34.377 1.00 0.00 H new ATOM 0 HD12 LEU A 155 29.863 18.739 34.594 1.00 0.00 H new ATOM 0 HD13 LEU A 155 30.830 17.880 35.816 1.00 0.00 H new ATOM 0 HD21 LEU A 155 32.599 16.379 33.790 1.00 0.00 H new ATOM 0 HD22 LEU A 155 31.846 15.607 35.205 1.00 0.00 H new ATOM 0 HD23 LEU A 155 31.554 14.954 33.576 1.00 0.00 H new ATOM 2427 N GLY A 156 27.642 13.185 34.910 1.00 0.00 N ATOM 2428 CA GLY A 156 26.537 12.510 35.564 1.00 0.00 C ATOM 2429 C GLY A 156 25.230 12.676 34.814 1.00 0.00 C ATOM 2430 O GLY A 156 24.566 11.692 34.486 1.00 0.00 O ATOM 0 H GLY A 156 28.540 12.707 34.985 1.00 0.00 H new ATOM 0 HA2 GLY A 156 26.767 11.449 35.656 1.00 0.00 H new ATOM 0 HA3 GLY A 156 26.424 12.901 36.575 1.00 0.00 H new TER 2434 GLY A 156