USER MOD reduce.3.24.130724 H: found=0, std=0, add=1101, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1099 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 51 TYR OH : rot 30:sc= 0.814 USER MOD Set 1.2: A 149 SER OG : rot 128:sc= 0.953 USER MOD Set 2.1: A 137 SER OG : rot -82:sc= 0.38 USER MOD Set 2.2: A 138 ASN : amide:sc= 0.538 K(o=0.92,f=-2.3) USER MOD Set 3.1: A 130 ASN : amide:sc= 0.462 X(o=0.79,f=0.71) USER MOD Set 3.2: A 135 THR OG1 : rot 180:sc= 0.327 USER MOD Set 4.1: A 82 GLN : amide:sc= 0.543 K(o=1.8,f=-1.4) USER MOD Set 4.2: A 114 GLN : amide:sc= 1.31 K(o=1.8,f=-2.4) USER MOD Set 5.1: A 57 SER OG : rot 83:sc= 0.228 USER MOD Set 5.2: A 58 THR OG1 : rot -162:sc= 0.218 USER MOD Set 6.1: A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 172:sc= 0.613 (180deg=0.537) USER MOD Single : A 10 THR OG1 : rot -140:sc= 0 USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 85:sc= 0.945 USER MOD Single : A 29 GLN : amide:sc= -0.335 X(o=-0.33,f=-0.07) USER MOD Single : A 31 HIS : no HE2:sc= 1.13 K(o=1.1,f=-3.3!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot -131:sc= 0.0303 USER MOD Single : A 48 GLN : amide:sc= 0.909 K(o=0.91,f=0) USER MOD Single : A 50 LYS NZ :NH3+ -178:sc= 1.15 (180deg=1.1) USER MOD Single : A 56 THR OG1 : rot 44:sc= 0.305 USER MOD Single : A 59 THR OG1 : rot 100:sc= 0.796 USER MOD Single : A 61 GLN : amide:sc= -0.128 K(o=-0.13,f=-1) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -0.0219 K(o=-0.022,f=-0.57) USER MOD Single : A 76 LYS NZ :NH3+ -151:sc= 1.25 (180deg=0.187) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.2 X(o=-0.2,f=-0.2) USER MOD Single : A 87 TYR OH : rot 36:sc= -0.182 USER MOD Single : A 95 SER OG : rot -139:sc= 1.26 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 ASN :FLIP amide:sc= -0.0703 F(o=-0.58,f=-0.07) USER MOD Single : A 101 CYS SG : rot 105:sc= 1.55 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 GLN : amide:sc= 0.863 K(o=0.86,f=-0.65) USER MOD Single : A 112 GLN : amide:sc= 0.376 X(o=0.38,f=0) USER MOD Single : A 115 SER OG : rot 139:sc= 0.709 USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 MET CE :methyl -176:sc= 0 (180deg=-0.0165) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 146 THR OG1 : rot -52:sc= 1.26 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.320 0.865 1.482 1.00 1.00 N ATOM 2 CA MET A 1 2.066 0.327 0.303 1.00 1.00 C ATOM 3 C MET A 1 3.498 0.889 0.259 1.00 1.00 C ATOM 4 O MET A 1 3.706 2.067 0.555 1.00 1.00 O ATOM 5 CB MET A 1 1.289 0.586 -1.015 1.00 1.00 C ATOM 6 CG MET A 1 1.917 -0.024 -2.282 1.00 1.00 C ATOM 7 SD MET A 1 3.255 0.944 -3.049 1.00 1.00 S ATOM 8 CE MET A 1 3.831 -0.257 -4.278 1.00 1.00 C ATOM 0 H1 MET A 1 0.321 0.583 1.419 1.00 1.00 H new ATOM 0 H2 MET A 1 1.733 0.484 2.357 1.00 1.00 H new ATOM 0 H3 MET A 1 1.387 1.903 1.491 1.00 1.00 H new ATOM 0 HA MET A 1 2.150 -0.754 0.412 1.00 1.00 H new ATOM 0 HB2 MET A 1 0.279 0.192 -0.905 1.00 1.00 H new ATOM 0 HB3 MET A 1 1.197 1.663 -1.157 1.00 1.00 H new ATOM 0 HG2 MET A 1 2.306 -1.011 -2.033 1.00 1.00 H new ATOM 0 HG3 MET A 1 1.129 -0.169 -3.021 1.00 1.00 H new ATOM 0 HE1 MET A 1 4.657 0.171 -4.846 1.00 1.00 H new ATOM 0 HE2 MET A 1 4.169 -1.162 -3.772 1.00 1.00 H new ATOM 0 HE3 MET A 1 3.014 -0.504 -4.956 1.00 1.00 H new ATOM 20 N ALA A 2 4.474 0.053 -0.125 1.00 1.00 N ATOM 21 CA ALA A 2 5.894 0.405 -0.235 1.00 1.00 C ATOM 22 C ALA A 2 6.622 -0.389 -1.322 1.00 1.00 C ATOM 23 O ALA A 2 6.138 -1.423 -1.780 1.00 1.00 O ATOM 24 CB ALA A 2 6.572 0.126 1.110 1.00 1.00 C ATOM 0 H ALA A 2 4.289 -0.918 -0.375 1.00 1.00 H new ATOM 0 HA ALA A 2 5.950 1.459 -0.507 1.00 1.00 H new ATOM 0 HB1 ALA A 2 7.629 0.383 1.045 1.00 1.00 H new ATOM 0 HB2 ALA A 2 6.100 0.727 1.887 1.00 1.00 H new ATOM 0 HB3 ALA A 2 6.470 -0.931 1.357 1.00 1.00 H new ATOM 30 N GLU A 3 7.833 0.055 -1.654 1.00 1.00 N ATOM 31 CA GLU A 3 8.740 -0.601 -2.596 1.00 1.00 C ATOM 32 C GLU A 3 10.061 -0.959 -1.908 1.00 1.00 C ATOM 33 O GLU A 3 10.726 -0.086 -1.348 1.00 1.00 O ATOM 34 CB GLU A 3 8.987 0.320 -3.800 1.00 1.00 C ATOM 35 CG GLU A 3 8.178 -0.131 -5.013 1.00 1.00 C ATOM 36 CD GLU A 3 8.455 0.728 -6.257 1.00 1.00 C ATOM 37 OE1 GLU A 3 9.574 0.654 -6.819 1.00 1.00 O1- ATOM 38 OE2 GLU A 3 7.564 1.506 -6.678 1.00 1.00 O ATOM 0 H GLU A 3 8.224 0.911 -1.261 1.00 1.00 H new ATOM 0 HA GLU A 3 8.282 -1.526 -2.947 1.00 1.00 H new ATOM 0 HB2 GLU A 3 8.718 1.344 -3.540 1.00 1.00 H new ATOM 0 HB3 GLU A 3 10.048 0.323 -4.048 1.00 1.00 H new ATOM 0 HG2 GLU A 3 8.412 -1.172 -5.235 1.00 1.00 H new ATOM 0 HG3 GLU A 3 7.115 -0.087 -4.774 1.00 1.00 H new ATOM 45 N ILE A 4 10.425 -2.243 -1.955 1.00 1.00 N ATOM 46 CA ILE A 4 11.638 -2.824 -1.394 1.00 1.00 C ATOM 47 C ILE A 4 12.506 -3.497 -2.452 1.00 1.00 C ATOM 48 O ILE A 4 12.179 -4.568 -2.963 1.00 1.00 O ATOM 49 CB ILE A 4 11.337 -3.816 -0.253 1.00 1.00 C ATOM 50 CG1 ILE A 4 10.336 -3.211 0.753 1.00 1.00 C ATOM 51 CG2 ILE A 4 12.631 -4.119 0.498 1.00 1.00 C ATOM 52 CD1 ILE A 4 8.999 -3.909 0.648 1.00 1.00 C ATOM 0 H ILE A 4 9.843 -2.943 -2.414 1.00 1.00 H new ATOM 0 HA ILE A 4 12.198 -1.986 -0.980 1.00 1.00 H new ATOM 0 HB ILE A 4 10.912 -4.720 -0.689 1.00 1.00 H new ATOM 0 HG12 ILE A 4 10.726 -3.307 1.766 1.00 1.00 H new ATOM 0 HG13 ILE A 4 10.214 -2.145 0.559 1.00 1.00 H new ATOM 0 HG21 ILE A 4 12.426 -4.820 1.307 1.00 1.00 H new ATOM 0 HG22 ILE A 4 13.356 -4.558 -0.188 1.00 1.00 H new ATOM 0 HG23 ILE A 4 13.036 -3.196 0.912 1.00 1.00 H new ATOM 0 HD11 ILE A 4 8.303 -3.472 1.364 1.00 1.00 H new ATOM 0 HD12 ILE A 4 8.605 -3.790 -0.361 1.00 1.00 H new ATOM 0 HD13 ILE A 4 9.124 -4.970 0.866 1.00 1.00 H new ATOM 64 N GLY A 5 13.675 -2.927 -2.702 1.00 1.00 N ATOM 65 CA GLY A 5 14.695 -3.581 -3.519 1.00 1.00 C ATOM 66 C GLY A 5 15.601 -4.430 -2.650 1.00 1.00 C ATOM 67 O GLY A 5 16.160 -3.926 -1.686 1.00 1.00 O ATOM 0 H GLY A 5 13.945 -2.008 -2.350 1.00 1.00 H new ATOM 0 HA2 GLY A 5 14.219 -4.203 -4.277 1.00 1.00 H new ATOM 0 HA3 GLY A 5 15.284 -2.831 -4.046 1.00 1.00 H new ATOM 71 N ILE A 6 15.739 -5.718 -2.943 1.00 1.00 N ATOM 72 CA ILE A 6 16.576 -6.636 -2.180 1.00 1.00 C ATOM 73 C ILE A 6 17.841 -6.938 -2.956 1.00 1.00 C ATOM 74 O ILE A 6 17.794 -7.503 -4.042 1.00 1.00 O ATOM 75 CB ILE A 6 15.808 -7.908 -1.862 1.00 1.00 C ATOM 76 CG1 ILE A 6 14.585 -7.527 -1.017 1.00 1.00 C ATOM 77 CG2 ILE A 6 16.675 -8.893 -1.065 1.00 1.00 C ATOM 78 CD1 ILE A 6 13.425 -8.408 -1.372 1.00 1.00 C ATOM 0 H ILE A 6 15.265 -6.161 -3.730 1.00 1.00 H new ATOM 0 HA ILE A 6 16.855 -6.171 -1.235 1.00 1.00 H new ATOM 0 HB ILE A 6 15.512 -8.389 -2.794 1.00 1.00 H new ATOM 0 HG12 ILE A 6 14.819 -7.628 0.043 1.00 1.00 H new ATOM 0 HG13 ILE A 6 14.325 -6.482 -1.188 1.00 1.00 H new ATOM 0 HG21 ILE A 6 16.100 -9.794 -0.852 1.00 1.00 H new ATOM 0 HG22 ILE A 6 17.557 -9.156 -1.649 1.00 1.00 H new ATOM 0 HG23 ILE A 6 16.984 -8.430 -0.128 1.00 1.00 H new ATOM 0 HD11 ILE A 6 12.560 -8.132 -0.768 1.00 1.00 H new ATOM 0 HD12 ILE A 6 13.185 -8.285 -2.428 1.00 1.00 H new ATOM 0 HD13 ILE A 6 13.686 -9.448 -1.178 1.00 1.00 H new ATOM 90 N PHE A 7 18.974 -6.595 -2.371 1.00 1.00 N ATOM 91 CA PHE A 7 20.279 -6.618 -3.008 1.00 1.00 C ATOM 92 C PHE A 7 21.070 -7.753 -2.372 1.00 1.00 C ATOM 93 O PHE A 7 21.428 -7.685 -1.190 1.00 1.00 O ATOM 94 CB PHE A 7 20.929 -5.232 -2.862 1.00 1.00 C ATOM 95 CG PHE A 7 20.275 -4.186 -3.751 1.00 1.00 C ATOM 96 CD1 PHE A 7 18.994 -3.684 -3.457 1.00 1.00 C ATOM 97 CD2 PHE A 7 20.929 -3.754 -4.917 1.00 1.00 C ATOM 98 CE1 PHE A 7 18.353 -2.818 -4.356 1.00 1.00 C ATOM 99 CE2 PHE A 7 20.288 -2.889 -5.822 1.00 1.00 C ATOM 100 CZ PHE A 7 18.986 -2.443 -5.545 1.00 1.00 C ATOM 0 H PHE A 7 19.012 -6.280 -1.401 1.00 1.00 H new ATOM 0 HA PHE A 7 20.230 -6.811 -4.080 1.00 1.00 H new ATOM 0 HB2 PHE A 7 20.865 -4.912 -1.822 1.00 1.00 H new ATOM 0 HB3 PHE A 7 21.988 -5.303 -3.109 1.00 1.00 H new ATOM 0 HD1 PHE A 7 18.503 -3.966 -2.537 1.00 1.00 H new ATOM 0 HD2 PHE A 7 21.935 -4.090 -5.121 1.00 1.00 H new ATOM 0 HE1 PHE A 7 17.367 -2.440 -4.129 1.00 1.00 H new ATOM 0 HE2 PHE A 7 20.793 -2.571 -6.722 1.00 1.00 H new ATOM 0 HZ PHE A 7 18.472 -1.809 -6.252 1.00 1.00 H new ATOM 110 N VAL A 8 21.261 -8.840 -3.123 1.00 1.00 N ATOM 111 CA VAL A 8 21.867 -10.060 -2.581 1.00 1.00 C ATOM 112 C VAL A 8 23.379 -10.075 -2.815 1.00 1.00 C ATOM 113 O VAL A 8 23.855 -9.957 -3.941 1.00 1.00 O ATOM 114 CB VAL A 8 21.127 -11.328 -3.045 1.00 1.00 C ATOM 115 CG1 VAL A 8 21.395 -11.755 -4.489 1.00 1.00 C ATOM 116 CG2 VAL A 8 21.449 -12.501 -2.117 1.00 1.00 C ATOM 0 H VAL A 8 21.005 -8.901 -4.108 1.00 1.00 H new ATOM 0 HA VAL A 8 21.743 -10.058 -1.498 1.00 1.00 H new ATOM 0 HB VAL A 8 20.072 -11.057 -3.001 1.00 1.00 H new ATOM 0 HG11 VAL A 8 20.826 -12.657 -4.713 1.00 1.00 H new ATOM 0 HG12 VAL A 8 21.092 -10.957 -5.167 1.00 1.00 H new ATOM 0 HG13 VAL A 8 22.459 -11.956 -4.618 1.00 1.00 H new ATOM 0 HG21 VAL A 8 20.919 -13.390 -2.457 1.00 1.00 H new ATOM 0 HG22 VAL A 8 22.522 -12.691 -2.130 1.00 1.00 H new ATOM 0 HG23 VAL A 8 21.136 -12.258 -1.102 1.00 1.00 H new ATOM 126 N GLY A 9 24.135 -10.204 -1.728 1.00 1.00 N ATOM 127 CA GLY A 9 25.594 -10.262 -1.699 1.00 1.00 C ATOM 128 C GLY A 9 26.092 -11.518 -0.995 1.00 1.00 C ATOM 129 O GLY A 9 26.872 -11.433 -0.055 1.00 1.00 O ATOM 0 H GLY A 9 23.726 -10.274 -0.796 1.00 1.00 H new ATOM 0 HA2 GLY A 9 25.980 -10.238 -2.718 1.00 1.00 H new ATOM 0 HA3 GLY A 9 25.984 -9.380 -1.190 1.00 1.00 H new ATOM 133 N THR A 10 25.541 -12.683 -1.339 1.00 1.00 N ATOM 134 CA THR A 10 25.827 -13.946 -0.642 1.00 1.00 C ATOM 135 C THR A 10 26.790 -14.823 -1.444 1.00 1.00 C ATOM 136 O THR A 10 26.596 -15.041 -2.638 1.00 1.00 O ATOM 137 CB THR A 10 24.529 -14.680 -0.291 1.00 1.00 C ATOM 138 OG1 THR A 10 23.741 -14.853 -1.436 1.00 1.00 O ATOM 139 CG2 THR A 10 23.651 -13.892 0.677 1.00 1.00 C ATOM 0 H THR A 10 24.881 -12.782 -2.111 1.00 1.00 H new ATOM 0 HA THR A 10 26.330 -13.710 0.296 1.00 1.00 H new ATOM 0 HB THR A 10 24.843 -15.624 0.155 1.00 1.00 H new ATOM 0 HG1 THR A 10 22.799 -14.704 -1.210 1.00 1.00 H new ATOM 0 HG21 THR A 10 22.745 -14.459 0.891 1.00 1.00 H new ATOM 0 HG22 THR A 10 24.197 -13.718 1.604 1.00 1.00 H new ATOM 0 HG23 THR A 10 23.383 -12.935 0.229 1.00 1.00 H new ATOM 147 N MET A 11 27.833 -15.340 -0.785 1.00 1.00 N ATOM 148 CA MET A 11 28.950 -16.045 -1.441 1.00 1.00 C ATOM 149 C MET A 11 28.645 -17.511 -1.818 1.00 1.00 C ATOM 150 O MET A 11 29.305 -18.058 -2.704 1.00 1.00 O ATOM 151 CB MET A 11 30.186 -15.923 -0.530 1.00 1.00 C ATOM 152 CG MET A 11 31.487 -16.360 -1.210 1.00 1.00 C ATOM 153 SD MET A 11 32.982 -15.887 -0.298 1.00 1.00 S ATOM 154 CE MET A 11 34.238 -16.651 -1.361 1.00 1.00 C ATOM 0 H MET A 11 27.930 -15.282 0.229 1.00 1.00 H new ATOM 0 HA MET A 11 29.135 -15.568 -2.404 1.00 1.00 H new ATOM 0 HB2 MET A 11 30.286 -14.888 -0.202 1.00 1.00 H new ATOM 0 HB3 MET A 11 30.031 -16.527 0.364 1.00 1.00 H new ATOM 0 HG2 MET A 11 31.475 -17.443 -1.334 1.00 1.00 H new ATOM 0 HG3 MET A 11 31.528 -15.925 -2.209 1.00 1.00 H new ATOM 0 HE1 MET A 11 35.229 -16.460 -0.949 1.00 1.00 H new ATOM 0 HE2 MET A 11 34.067 -17.726 -1.411 1.00 1.00 H new ATOM 0 HE3 MET A 11 34.174 -16.227 -2.363 1.00 1.00 H new ATOM 164 N TYR A 12 27.644 -18.143 -1.185 1.00 1.00 N ATOM 165 CA TYR A 12 27.319 -19.569 -1.359 1.00 1.00 C ATOM 166 C TYR A 12 25.824 -19.820 -1.605 1.00 1.00 C ATOM 167 O TYR A 12 24.966 -19.082 -1.118 1.00 1.00 O ATOM 168 CB TYR A 12 27.819 -20.357 -0.133 1.00 1.00 C ATOM 169 CG TYR A 12 29.302 -20.204 0.148 1.00 1.00 C ATOM 170 CD1 TYR A 12 30.248 -20.826 -0.691 1.00 1.00 C ATOM 171 CD2 TYR A 12 29.737 -19.442 1.251 1.00 1.00 C ATOM 172 CE1 TYR A 12 31.625 -20.683 -0.438 1.00 1.00 C ATOM 173 CE2 TYR A 12 31.112 -19.299 1.510 1.00 1.00 C ATOM 174 CZ TYR A 12 32.062 -19.915 0.666 1.00 1.00 C ATOM 175 OH TYR A 12 33.392 -19.782 0.935 1.00 1.00 O ATOM 0 H TYR A 12 27.026 -17.669 -0.526 1.00 1.00 H new ATOM 0 HA TYR A 12 27.829 -19.918 -2.257 1.00 1.00 H new ATOM 0 HB2 TYR A 12 27.260 -20.033 0.745 1.00 1.00 H new ATOM 0 HB3 TYR A 12 27.597 -21.414 -0.280 1.00 1.00 H new ATOM 0 HD1 TYR A 12 29.915 -21.415 -1.532 1.00 1.00 H new ATOM 0 HD2 TYR A 12 29.014 -18.968 1.898 1.00 1.00 H new ATOM 0 HE1 TYR A 12 32.346 -21.159 -1.086 1.00 1.00 H new ATOM 0 HE2 TYR A 12 31.442 -18.716 2.357 1.00 1.00 H new ATOM 0 HH TYR A 12 33.511 -19.220 1.729 1.00 1.00 H new ATOM 185 N GLY A 13 25.501 -20.904 -2.321 1.00 1.00 N ATOM 186 CA GLY A 13 24.147 -21.218 -2.805 1.00 1.00 C ATOM 187 C GLY A 13 23.093 -21.440 -1.712 1.00 1.00 C ATOM 188 O GLY A 13 21.919 -21.138 -1.922 1.00 1.00 O ATOM 0 H GLY A 13 26.191 -21.607 -2.588 1.00 1.00 H new ATOM 0 HA2 GLY A 13 23.812 -20.405 -3.449 1.00 1.00 H new ATOM 0 HA3 GLY A 13 24.199 -22.114 -3.423 1.00 1.00 H new ATOM 192 N ASN A 14 23.504 -21.884 -0.516 1.00 1.00 N ATOM 193 CA ASN A 14 22.605 -22.009 0.644 1.00 1.00 C ATOM 194 C ASN A 14 22.138 -20.634 1.172 1.00 1.00 C ATOM 195 O ASN A 14 21.014 -20.507 1.651 1.00 1.00 O ATOM 196 CB ASN A 14 23.315 -22.828 1.743 1.00 1.00 C ATOM 197 CG ASN A 14 23.617 -24.259 1.312 1.00 1.00 C ATOM 198 OD1 ASN A 14 24.715 -24.585 0.886 1.00 1.00 O ATOM 199 ND2 ASN A 14 22.652 -25.149 1.380 1.00 1.00 N ATOM 0 H ASN A 14 24.465 -22.166 -0.324 1.00 1.00 H new ATOM 0 HA ASN A 14 21.701 -22.532 0.331 1.00 1.00 H new ATOM 0 HB2 ASN A 14 24.246 -22.331 2.015 1.00 1.00 H new ATOM 0 HB3 ASN A 14 22.691 -22.847 2.636 1.00 1.00 H new ATOM 0 HD21 ASN A 14 22.821 -26.108 1.078 1.00 1.00 H new ATOM 0 HD22 ASN A 14 21.734 -24.880 1.735 1.00 1.00 H new ATOM 206 N SER A 15 22.980 -19.597 1.053 1.00 1.00 N ATOM 207 CA SER A 15 22.635 -18.207 1.414 1.00 1.00 C ATOM 208 C SER A 15 21.990 -17.430 0.261 1.00 1.00 C ATOM 209 O SER A 15 21.153 -16.565 0.526 1.00 1.00 O ATOM 210 CB SER A 15 23.873 -17.473 1.930 1.00 1.00 C ATOM 211 OG SER A 15 24.299 -18.027 3.162 1.00 1.00 O ATOM 0 H SER A 15 23.932 -19.697 0.700 1.00 1.00 H new ATOM 0 HA SER A 15 21.888 -18.262 2.205 1.00 1.00 H new ATOM 0 HB2 SER A 15 24.676 -17.542 1.196 1.00 1.00 H new ATOM 0 HB3 SER A 15 23.648 -16.414 2.059 1.00 1.00 H new ATOM 0 HG SER A 15 25.093 -17.548 3.479 1.00 1.00 H new ATOM 217 N LEU A 16 22.301 -17.767 -0.999 1.00 1.00 N ATOM 218 CA LEU A 16 21.638 -17.267 -2.222 1.00 1.00 C ATOM 219 C LEU A 16 20.209 -17.861 -2.325 1.00 1.00 C ATOM 220 O LEU A 16 19.885 -18.700 -3.165 1.00 1.00 O ATOM 221 CB LEU A 16 22.541 -17.562 -3.448 1.00 1.00 C ATOM 222 CG LEU A 16 22.359 -16.679 -4.707 1.00 1.00 C ATOM 223 CD1 LEU A 16 20.911 -16.502 -5.173 1.00 1.00 C ATOM 224 CD2 LEU A 16 22.943 -15.280 -4.515 1.00 1.00 C ATOM 0 H LEU A 16 23.053 -18.424 -1.207 1.00 1.00 H new ATOM 0 HA LEU A 16 21.508 -16.185 -2.187 1.00 1.00 H new ATOM 0 HB2 LEU A 16 23.579 -17.478 -3.127 1.00 1.00 H new ATOM 0 HB3 LEU A 16 22.380 -18.600 -3.740 1.00 1.00 H new ATOM 0 HG LEU A 16 22.898 -17.236 -5.474 1.00 1.00 H new ATOM 0 HD11 LEU A 16 20.889 -15.869 -6.060 1.00 1.00 H new ATOM 0 HD12 LEU A 16 20.484 -17.476 -5.412 1.00 1.00 H new ATOM 0 HD13 LEU A 16 20.328 -16.035 -4.379 1.00 1.00 H new ATOM 0 HD21 LEU A 16 22.793 -14.695 -5.423 1.00 1.00 H new ATOM 0 HD22 LEU A 16 22.443 -14.789 -3.680 1.00 1.00 H new ATOM 0 HD23 LEU A 16 24.010 -15.357 -4.305 1.00 1.00 H new ATOM 236 N LEU A 17 19.375 -17.446 -1.370 1.00 1.00 N ATOM 237 CA LEU A 17 18.040 -17.961 -1.068 1.00 1.00 C ATOM 238 C LEU A 17 17.263 -16.940 -0.244 1.00 1.00 C ATOM 239 O LEU A 17 16.159 -16.552 -0.605 1.00 1.00 O ATOM 240 CB LEU A 17 18.196 -19.265 -0.260 1.00 1.00 C ATOM 241 CG LEU A 17 16.912 -19.760 0.434 1.00 1.00 C ATOM 242 CD1 LEU A 17 15.779 -20.037 -0.550 1.00 1.00 C ATOM 243 CD2 LEU A 17 17.245 -21.021 1.223 1.00 1.00 C ATOM 0 H LEU A 17 19.635 -16.685 -0.742 1.00 1.00 H new ATOM 0 HA LEU A 17 17.496 -18.151 -1.993 1.00 1.00 H new ATOM 0 HB2 LEU A 17 18.554 -20.048 -0.928 1.00 1.00 H new ATOM 0 HB3 LEU A 17 18.966 -19.115 0.497 1.00 1.00 H new ATOM 0 HG LEU A 17 16.557 -18.971 1.097 1.00 1.00 H new ATOM 0 HD11 LEU A 17 14.900 -20.383 -0.005 1.00 1.00 H new ATOM 0 HD12 LEU A 17 15.534 -19.122 -1.090 1.00 1.00 H new ATOM 0 HD13 LEU A 17 16.092 -20.804 -1.258 1.00 1.00 H new ATOM 0 HD21 LEU A 17 16.347 -21.386 1.722 1.00 1.00 H new ATOM 0 HD22 LEU A 17 17.620 -21.787 0.544 1.00 1.00 H new ATOM 0 HD23 LEU A 17 18.007 -20.793 1.969 1.00 1.00 H new ATOM 255 N VAL A 18 17.878 -16.469 0.844 1.00 1.00 N ATOM 256 CA VAL A 18 17.223 -15.583 1.819 1.00 1.00 C ATOM 257 C VAL A 18 16.669 -14.329 1.143 1.00 1.00 C ATOM 258 O VAL A 18 15.608 -13.859 1.521 1.00 1.00 O ATOM 259 CB VAL A 18 18.194 -15.194 2.946 1.00 1.00 C ATOM 260 CG1 VAL A 18 17.576 -14.128 3.859 1.00 1.00 C ATOM 261 CG2 VAL A 18 18.565 -16.419 3.797 1.00 1.00 C ATOM 0 H VAL A 18 18.846 -16.690 1.077 1.00 1.00 H new ATOM 0 HA VAL A 18 16.389 -16.133 2.254 1.00 1.00 H new ATOM 0 HB VAL A 18 19.091 -14.792 2.475 1.00 1.00 H new ATOM 0 HG11 VAL A 18 18.283 -13.870 4.648 1.00 1.00 H new ATOM 0 HG12 VAL A 18 17.345 -13.238 3.274 1.00 1.00 H new ATOM 0 HG13 VAL A 18 16.661 -14.517 4.305 1.00 1.00 H new ATOM 0 HG21 VAL A 18 19.253 -16.118 4.587 1.00 1.00 H new ATOM 0 HG22 VAL A 18 17.663 -16.840 4.241 1.00 1.00 H new ATOM 0 HG23 VAL A 18 19.043 -17.169 3.166 1.00 1.00 H new ATOM 271 N ALA A 19 17.324 -13.794 0.109 1.00 1.00 N ATOM 272 CA ALA A 19 16.767 -12.686 -0.665 1.00 1.00 C ATOM 273 C ALA A 19 15.410 -13.007 -1.297 1.00 1.00 C ATOM 274 O ALA A 19 14.485 -12.202 -1.225 1.00 1.00 O ATOM 275 CB ALA A 19 17.737 -12.347 -1.787 1.00 1.00 C ATOM 0 H ALA A 19 18.240 -14.111 -0.210 1.00 1.00 H new ATOM 0 HA ALA A 19 16.620 -11.856 0.026 1.00 1.00 H new ATOM 0 HB1 ALA A 19 17.338 -11.521 -2.376 1.00 1.00 H new ATOM 0 HB2 ALA A 19 18.698 -12.058 -1.362 1.00 1.00 H new ATOM 0 HB3 ALA A 19 17.871 -13.218 -2.428 1.00 1.00 H new ATOM 281 N GLU A 20 15.302 -14.183 -1.906 1.00 1.00 N ATOM 282 CA GLU A 20 14.072 -14.631 -2.565 1.00 1.00 C ATOM 283 C GLU A 20 12.968 -14.910 -1.539 1.00 1.00 C ATOM 284 O GLU A 20 11.786 -14.691 -1.797 1.00 1.00 O ATOM 285 CB GLU A 20 14.307 -15.905 -3.403 1.00 1.00 C ATOM 286 CG GLU A 20 15.618 -15.924 -4.193 1.00 1.00 C ATOM 287 CD GLU A 20 15.627 -17.102 -5.187 1.00 1.00 C ATOM 288 OE1 GLU A 20 15.969 -18.240 -4.786 1.00 1.00 O ATOM 289 OE2 GLU A 20 15.286 -16.897 -6.377 1.00 1.00 O1- ATOM 0 H GLU A 20 16.065 -14.857 -1.959 1.00 1.00 H new ATOM 0 HA GLU A 20 13.760 -13.824 -3.227 1.00 1.00 H new ATOM 0 HB2 GLU A 20 14.288 -16.768 -2.738 1.00 1.00 H new ATOM 0 HB3 GLU A 20 13.478 -16.022 -4.101 1.00 1.00 H new ATOM 0 HG2 GLU A 20 15.740 -14.984 -4.731 1.00 1.00 H new ATOM 0 HG3 GLU A 20 16.462 -16.011 -3.508 1.00 1.00 H new ATOM 296 N GLU A 21 13.375 -15.325 -0.339 1.00 1.00 N ATOM 297 CA GLU A 21 12.489 -15.491 0.802 1.00 1.00 C ATOM 298 C GLU A 21 12.000 -14.127 1.254 1.00 1.00 C ATOM 299 O GLU A 21 10.807 -13.906 1.423 1.00 1.00 O ATOM 300 CB GLU A 21 13.190 -16.208 1.960 1.00 1.00 C ATOM 301 CG GLU A 21 13.718 -17.599 1.573 1.00 1.00 C ATOM 302 CD GLU A 21 12.634 -18.687 1.685 1.00 1.00 C ATOM 303 OE1 GLU A 21 11.543 -18.543 1.082 1.00 1.00 O1- ATOM 304 OE2 GLU A 21 12.874 -19.710 2.371 1.00 1.00 O ATOM 0 H GLU A 21 14.347 -15.558 -0.134 1.00 1.00 H new ATOM 0 HA GLU A 21 11.644 -16.109 0.497 1.00 1.00 H new ATOM 0 HB2 GLU A 21 14.020 -15.595 2.311 1.00 1.00 H new ATOM 0 HB3 GLU A 21 12.494 -16.308 2.793 1.00 1.00 H new ATOM 0 HG2 GLU A 21 14.097 -17.570 0.551 1.00 1.00 H new ATOM 0 HG3 GLU A 21 14.558 -17.859 2.217 1.00 1.00 H new ATOM 311 N ALA A 22 12.920 -13.175 1.382 1.00 1.00 N ATOM 312 CA ALA A 22 12.634 -11.853 1.875 1.00 1.00 C ATOM 313 C ALA A 22 11.697 -11.077 0.968 1.00 1.00 C ATOM 314 O ALA A 22 10.742 -10.469 1.440 1.00 1.00 O ATOM 315 CB ALA A 22 13.958 -11.129 2.080 1.00 1.00 C ATOM 0 H ALA A 22 13.901 -13.315 1.138 1.00 1.00 H new ATOM 0 HA ALA A 22 12.103 -11.934 2.824 1.00 1.00 H new ATOM 0 HB1 ALA A 22 13.768 -10.123 2.454 1.00 1.00 H new ATOM 0 HB2 ALA A 22 14.564 -11.676 2.802 1.00 1.00 H new ATOM 0 HB3 ALA A 22 14.491 -11.069 1.131 1.00 1.00 H new ATOM 321 N GLU A 23 11.930 -11.155 -0.335 1.00 1.00 N ATOM 322 CA GLU A 23 11.022 -10.655 -1.358 1.00 1.00 C ATOM 323 C GLU A 23 9.620 -11.239 -1.161 1.00 1.00 C ATOM 324 O GLU A 23 8.633 -10.507 -1.115 1.00 1.00 O ATOM 325 CB GLU A 23 11.599 -11.137 -2.697 1.00 1.00 C ATOM 326 CG GLU A 23 10.851 -10.638 -3.923 1.00 1.00 C ATOM 327 CD GLU A 23 11.123 -11.486 -5.182 1.00 1.00 C ATOM 328 OE1 GLU A 23 10.611 -12.628 -5.268 1.00 1.00 O ATOM 329 OE2 GLU A 23 11.829 -10.999 -6.098 1.00 1.00 O1- ATOM 0 H GLU A 23 12.775 -11.578 -0.719 1.00 1.00 H new ATOM 0 HA GLU A 23 10.934 -9.569 -1.315 1.00 1.00 H new ATOM 0 HB2 GLU A 23 12.639 -10.817 -2.766 1.00 1.00 H new ATOM 0 HB3 GLU A 23 11.600 -12.227 -2.706 1.00 1.00 H new ATOM 0 HG2 GLU A 23 9.781 -10.640 -3.715 1.00 1.00 H new ATOM 0 HG3 GLU A 23 11.136 -9.604 -4.120 1.00 1.00 H new ATOM 336 N ALA A 24 9.532 -12.556 -0.983 1.00 1.00 N ATOM 337 CA ALA A 24 8.271 -13.273 -0.895 1.00 1.00 C ATOM 338 C ALA A 24 7.532 -12.989 0.415 1.00 1.00 C ATOM 339 O ALA A 24 6.318 -12.796 0.401 1.00 1.00 O ATOM 340 CB ALA A 24 8.518 -14.768 -1.117 1.00 1.00 C ATOM 0 H ALA A 24 10.350 -13.160 -0.895 1.00 1.00 H new ATOM 0 HA ALA A 24 7.609 -12.913 -1.683 1.00 1.00 H new ATOM 0 HB1 ALA A 24 7.573 -15.307 -1.051 1.00 1.00 H new ATOM 0 HB2 ALA A 24 8.955 -14.922 -2.103 1.00 1.00 H new ATOM 0 HB3 ALA A 24 9.202 -15.141 -0.355 1.00 1.00 H new ATOM 346 N ILE A 25 8.248 -12.864 1.535 1.00 1.00 N ATOM 347 CA ILE A 25 7.666 -12.498 2.806 1.00 1.00 C ATOM 348 C ILE A 25 7.206 -11.061 2.750 1.00 1.00 C ATOM 349 O ILE A 25 6.082 -10.785 3.150 1.00 1.00 O ATOM 350 CB ILE A 25 8.641 -12.758 3.948 1.00 1.00 C ATOM 351 CG1 ILE A 25 8.728 -14.277 4.205 1.00 1.00 C ATOM 352 CG2 ILE A 25 8.157 -12.051 5.217 1.00 1.00 C ATOM 353 CD1 ILE A 25 10.148 -14.640 4.590 1.00 1.00 C ATOM 0 H ILE A 25 9.256 -13.018 1.574 1.00 1.00 H new ATOM 0 HA ILE A 25 6.794 -13.122 3.004 1.00 1.00 H new ATOM 0 HB ILE A 25 9.625 -12.373 3.679 1.00 1.00 H new ATOM 0 HG12 ILE A 25 8.039 -14.563 5.000 1.00 1.00 H new ATOM 0 HG13 ILE A 25 8.430 -14.826 3.312 1.00 1.00 H new ATOM 0 HG21 ILE A 25 8.858 -12.241 6.029 1.00 1.00 H new ATOM 0 HG22 ILE A 25 8.095 -10.978 5.035 1.00 1.00 H new ATOM 0 HG23 ILE A 25 7.173 -12.430 5.492 1.00 1.00 H new ATOM 0 HD11 ILE A 25 10.213 -15.713 4.772 1.00 1.00 H new ATOM 0 HD12 ILE A 25 10.825 -14.368 3.780 1.00 1.00 H new ATOM 0 HD13 ILE A 25 10.429 -14.101 5.495 1.00 1.00 H new ATOM 365 N LEU A 26 8.012 -10.133 2.231 1.00 1.00 N ATOM 366 CA LEU A 26 7.593 -8.744 2.198 1.00 1.00 C ATOM 367 C LEU A 26 6.390 -8.563 1.259 1.00 1.00 C ATOM 368 O LEU A 26 5.481 -7.782 1.528 1.00 1.00 O ATOM 369 CB LEU A 26 8.780 -7.837 1.841 1.00 1.00 C ATOM 370 CG LEU A 26 9.677 -7.390 3.014 1.00 1.00 C ATOM 371 CD1 LEU A 26 9.750 -5.879 3.160 1.00 1.00 C ATOM 372 CD2 LEU A 26 9.248 -7.864 4.396 1.00 1.00 C ATOM 0 H LEU A 26 8.935 -10.317 1.838 1.00 1.00 H new ATOM 0 HA LEU A 26 7.256 -8.443 3.190 1.00 1.00 H new ATOM 0 HB2 LEU A 26 9.402 -8.359 1.114 1.00 1.00 H new ATOM 0 HB3 LEU A 26 8.393 -6.946 1.348 1.00 1.00 H new ATOM 0 HG LEU A 26 10.625 -7.847 2.731 1.00 1.00 H new ATOM 0 HD11 LEU A 26 10.395 -5.625 4.001 1.00 1.00 H new ATOM 0 HD12 LEU A 26 10.157 -5.444 2.247 1.00 1.00 H new ATOM 0 HD13 LEU A 26 8.750 -5.482 3.337 1.00 1.00 H new ATOM 0 HD21 LEU A 26 9.950 -7.492 5.142 1.00 1.00 H new ATOM 0 HD22 LEU A 26 8.249 -7.487 4.616 1.00 1.00 H new ATOM 0 HD23 LEU A 26 9.237 -8.954 4.420 1.00 1.00 H new ATOM 384 N THR A 27 6.317 -9.375 0.212 1.00 1.00 N ATOM 385 CA THR A 27 5.162 -9.497 -0.656 1.00 1.00 C ATOM 386 C THR A 27 3.923 -10.021 0.078 1.00 1.00 C ATOM 387 O THR A 27 2.847 -9.438 -0.037 1.00 1.00 O ATOM 388 CB THR A 27 5.566 -10.328 -1.857 1.00 1.00 C ATOM 389 OG1 THR A 27 6.499 -9.625 -2.651 1.00 1.00 O ATOM 390 CG2 THR A 27 4.384 -10.660 -2.726 1.00 1.00 C ATOM 0 H THR A 27 7.087 -9.985 -0.062 1.00 1.00 H new ATOM 0 HA THR A 27 4.851 -8.512 -1.004 1.00 1.00 H new ATOM 0 HB THR A 27 6.003 -11.248 -1.470 1.00 1.00 H new ATOM 0 HG1 THR A 27 7.401 -9.760 -2.292 1.00 1.00 H new ATOM 0 HG21 THR A 27 4.714 -11.256 -3.577 1.00 1.00 H new ATOM 0 HG22 THR A 27 3.654 -11.226 -2.147 1.00 1.00 H new ATOM 0 HG23 THR A 27 3.926 -9.738 -3.085 1.00 1.00 H new ATOM 398 N ALA A 28 4.079 -11.061 0.900 1.00 1.00 N ATOM 399 CA ALA A 28 3.016 -11.644 1.721 1.00 1.00 C ATOM 400 C ALA A 28 2.541 -10.703 2.854 1.00 1.00 C ATOM 401 O ALA A 28 1.362 -10.688 3.213 1.00 1.00 O ATOM 402 CB ALA A 28 3.528 -12.982 2.272 1.00 1.00 C ATOM 0 H ALA A 28 4.975 -11.535 1.016 1.00 1.00 H new ATOM 0 HA ALA A 28 2.134 -11.802 1.100 1.00 1.00 H new ATOM 0 HB1 ALA A 28 2.756 -13.441 2.889 1.00 1.00 H new ATOM 0 HB2 ALA A 28 3.773 -13.647 1.444 1.00 1.00 H new ATOM 0 HB3 ALA A 28 4.420 -12.810 2.875 1.00 1.00 H new ATOM 408 N GLN A 29 3.453 -9.874 3.373 1.00 1.00 N ATOM 409 CA GLN A 29 3.197 -8.797 4.337 1.00 1.00 C ATOM 410 C GLN A 29 2.369 -7.660 3.713 1.00 1.00 C ATOM 411 O GLN A 29 1.596 -7.003 4.414 1.00 1.00 O ATOM 412 CB GLN A 29 4.540 -8.243 4.831 1.00 1.00 C ATOM 413 CG GLN A 29 5.386 -9.243 5.629 1.00 1.00 C ATOM 414 CD GLN A 29 5.259 -9.072 7.131 1.00 1.00 C ATOM 415 OE1 GLN A 29 4.187 -9.006 7.710 1.00 1.00 O ATOM 416 NE2 GLN A 29 6.375 -9.036 7.820 1.00 1.00 N ATOM 0 H GLN A 29 4.439 -9.939 3.120 1.00 1.00 H new ATOM 0 HA GLN A 29 2.623 -9.208 5.168 1.00 1.00 H new ATOM 0 HB2 GLN A 29 5.117 -7.903 3.971 1.00 1.00 H new ATOM 0 HB3 GLN A 29 4.351 -7.368 5.453 1.00 1.00 H new ATOM 0 HG2 GLN A 29 5.089 -10.256 5.359 1.00 1.00 H new ATOM 0 HG3 GLN A 29 6.432 -9.131 5.345 1.00 1.00 H new ATOM 0 HE21 GLN A 29 7.273 -9.091 7.339 1.00 1.00 H new ATOM 0 HE22 GLN A 29 6.345 -8.953 8.836 1.00 1.00 H new ATOM 425 N GLY A 30 2.499 -7.460 2.395 1.00 1.00 N ATOM 426 CA GLY A 30 1.665 -6.548 1.601 1.00 1.00 C ATOM 427 C GLY A 30 2.422 -5.389 0.943 1.00 1.00 C ATOM 428 O GLY A 30 1.841 -4.323 0.727 1.00 1.00 O ATOM 0 H GLY A 30 3.205 -7.940 1.837 1.00 1.00 H new ATOM 0 HA2 GLY A 30 1.163 -7.123 0.823 1.00 1.00 H new ATOM 0 HA3 GLY A 30 0.888 -6.136 2.245 1.00 1.00 H new ATOM 432 N HIS A 31 3.709 -5.578 0.633 1.00 1.00 N ATOM 433 CA HIS A 31 4.584 -4.572 0.017 1.00 1.00 C ATOM 434 C HIS A 31 5.125 -5.091 -1.328 1.00 1.00 C ATOM 435 O HIS A 31 5.095 -6.291 -1.596 1.00 1.00 O ATOM 436 CB HIS A 31 5.725 -4.208 0.987 1.00 1.00 C ATOM 437 CG HIS A 31 5.337 -4.117 2.446 1.00 1.00 C ATOM 438 ND1 HIS A 31 4.741 -3.066 3.109 1.00 1.00 N ATOM 439 CD2 HIS A 31 5.485 -5.123 3.361 1.00 1.00 C ATOM 440 CE1 HIS A 31 4.522 -3.441 4.380 1.00 1.00 C ATOM 441 NE2 HIS A 31 4.957 -4.695 4.581 1.00 1.00 N ATOM 0 H HIS A 31 4.186 -6.462 0.809 1.00 1.00 H new ATOM 0 HA HIS A 31 4.012 -3.666 -0.185 1.00 1.00 H new ATOM 0 HB2 HIS A 31 6.516 -4.951 0.885 1.00 1.00 H new ATOM 0 HB3 HIS A 31 6.147 -3.251 0.681 1.00 1.00 H new ATOM 0 HD1 HIS A 31 4.507 -2.160 2.704 1.00 1.00 H new ATOM 0 HD2 HIS A 31 5.935 -6.087 3.172 1.00 1.00 H new ATOM 0 HE1 HIS A 31 4.061 -2.821 5.134 1.00 1.00 H new ATOM 449 N LYS A 32 5.672 -4.217 -2.177 1.00 1.00 N ATOM 450 CA LYS A 32 6.247 -4.565 -3.475 1.00 1.00 C ATOM 451 C LYS A 32 7.739 -4.796 -3.297 1.00 1.00 C ATOM 452 O LYS A 32 8.527 -3.858 -3.347 1.00 1.00 O ATOM 453 CB LYS A 32 5.893 -3.455 -4.483 1.00 1.00 C ATOM 454 CG LYS A 32 6.435 -3.677 -5.902 1.00 1.00 C ATOM 455 CD LYS A 32 5.836 -4.901 -6.617 1.00 1.00 C ATOM 456 CE LYS A 32 6.353 -4.966 -8.064 1.00 1.00 C ATOM 457 NZ LYS A 32 5.745 -6.096 -8.824 1.00 1.00 N1+ ATOM 0 H LYS A 32 5.728 -3.219 -1.972 1.00 1.00 H new ATOM 0 HA LYS A 32 5.836 -5.491 -3.878 1.00 1.00 H new ATOM 0 HB2 LYS A 32 4.808 -3.363 -4.534 1.00 1.00 H new ATOM 0 HB3 LYS A 32 6.276 -2.506 -4.107 1.00 1.00 H new ATOM 0 HG2 LYS A 32 6.236 -2.787 -6.499 1.00 1.00 H new ATOM 0 HG3 LYS A 32 7.518 -3.792 -5.852 1.00 1.00 H new ATOM 0 HD2 LYS A 32 6.106 -5.813 -6.084 1.00 1.00 H new ATOM 0 HD3 LYS A 32 4.748 -4.839 -6.613 1.00 1.00 H new ATOM 0 HE2 LYS A 32 6.131 -4.027 -8.571 1.00 1.00 H new ATOM 0 HE3 LYS A 32 7.437 -5.076 -8.057 1.00 1.00 H new ATOM 0 HZ1 LYS A 32 6.120 -6.104 -9.794 1.00 1.00 H new ATOM 0 HZ2 LYS A 32 5.978 -6.995 -8.355 1.00 1.00 H new ATOM 0 HZ3 LYS A 32 4.712 -5.979 -8.853 1.00 1.00 H new ATOM 471 N ALA A 33 8.118 -6.034 -3.006 1.00 1.00 N ATOM 472 CA ALA A 33 9.514 -6.410 -2.829 1.00 1.00 C ATOM 473 C ALA A 33 10.043 -7.173 -4.051 1.00 1.00 C ATOM 474 O ALA A 33 9.305 -7.945 -4.669 1.00 1.00 O ATOM 475 CB ALA A 33 9.657 -7.163 -1.511 1.00 1.00 C ATOM 0 H ALA A 33 7.464 -6.807 -2.886 1.00 1.00 H new ATOM 0 HA ALA A 33 10.144 -5.523 -2.764 1.00 1.00 H new ATOM 0 HB1 ALA A 33 10.699 -7.450 -1.367 1.00 1.00 H new ATOM 0 HB2 ALA A 33 9.341 -6.521 -0.689 1.00 1.00 H new ATOM 0 HB3 ALA A 33 9.034 -8.057 -1.533 1.00 1.00 H new ATOM 481 N THR A 34 11.323 -6.975 -4.371 1.00 1.00 N ATOM 482 CA THR A 34 11.978 -7.582 -5.535 1.00 1.00 C ATOM 483 C THR A 34 13.444 -7.865 -5.279 1.00 1.00 C ATOM 484 O THR A 34 14.137 -7.015 -4.736 1.00 1.00 O ATOM 485 CB THR A 34 11.894 -6.684 -6.769 1.00 1.00 C ATOM 486 OG1 THR A 34 10.554 -6.384 -7.106 1.00 1.00 O ATOM 487 CG2 THR A 34 12.517 -7.451 -7.929 1.00 1.00 C ATOM 0 H THR A 34 11.944 -6.380 -3.822 1.00 1.00 H new ATOM 0 HA THR A 34 11.444 -8.515 -5.713 1.00 1.00 H new ATOM 0 HB THR A 34 12.410 -5.746 -6.564 1.00 1.00 H new ATOM 0 HG1 THR A 34 10.537 -5.807 -7.898 1.00 1.00 H new ATOM 0 HG21 THR A 34 12.476 -6.842 -8.832 1.00 1.00 H new ATOM 0 HG22 THR A 34 13.556 -7.684 -7.695 1.00 1.00 H new ATOM 0 HG23 THR A 34 11.965 -8.377 -8.091 1.00 1.00 H new ATOM 495 N VAL A 35 13.938 -9.014 -5.735 1.00 1.00 N ATOM 496 CA VAL A 35 15.354 -9.373 -5.719 1.00 1.00 C ATOM 497 C VAL A 35 16.153 -8.900 -6.936 1.00 1.00 C ATOM 498 O VAL A 35 15.737 -9.067 -8.085 1.00 1.00 O ATOM 499 CB VAL A 35 15.532 -10.886 -5.534 1.00 1.00 C ATOM 500 CG1 VAL A 35 17.005 -11.303 -5.400 1.00 1.00 C ATOM 501 CG2 VAL A 35 14.809 -11.353 -4.278 1.00 1.00 C ATOM 0 H VAL A 35 13.347 -9.742 -6.137 1.00 1.00 H new ATOM 0 HA VAL A 35 15.767 -8.836 -4.865 1.00 1.00 H new ATOM 0 HB VAL A 35 15.116 -11.347 -6.430 1.00 1.00 H new ATOM 0 HG11 VAL A 35 17.067 -12.384 -5.272 1.00 1.00 H new ATOM 0 HG12 VAL A 35 17.549 -11.013 -6.299 1.00 1.00 H new ATOM 0 HG13 VAL A 35 17.446 -10.809 -4.534 1.00 1.00 H new ATOM 0 HG21 VAL A 35 14.944 -12.428 -4.159 1.00 1.00 H new ATOM 0 HG22 VAL A 35 15.219 -10.838 -3.409 1.00 1.00 H new ATOM 0 HG23 VAL A 35 13.746 -11.128 -4.365 1.00 1.00 H new ATOM 511 N PHE A 36 17.357 -8.402 -6.649 1.00 1.00 N ATOM 512 CA PHE A 36 18.411 -8.043 -7.604 1.00 1.00 C ATOM 513 C PHE A 36 19.667 -8.906 -7.365 1.00 1.00 C ATOM 514 O PHE A 36 20.304 -8.811 -6.315 1.00 1.00 O ATOM 515 CB PHE A 36 18.681 -6.528 -7.499 1.00 1.00 C ATOM 516 CG PHE A 36 17.465 -5.691 -7.857 1.00 1.00 C ATOM 517 CD1 PHE A 36 16.529 -5.332 -6.864 1.00 1.00 C ATOM 518 CD2 PHE A 36 17.225 -5.345 -9.200 1.00 1.00 C ATOM 519 CE1 PHE A 36 15.351 -4.650 -7.218 1.00 1.00 C ATOM 520 CE2 PHE A 36 16.052 -4.654 -9.551 1.00 1.00 C ATOM 521 CZ PHE A 36 15.111 -4.317 -8.564 1.00 1.00 C ATOM 0 H PHE A 36 17.641 -8.227 -5.685 1.00 1.00 H new ATOM 0 HA PHE A 36 18.094 -8.251 -8.626 1.00 1.00 H new ATOM 0 HB2 PHE A 36 18.996 -6.289 -6.483 1.00 1.00 H new ATOM 0 HB3 PHE A 36 19.507 -6.263 -8.159 1.00 1.00 H new ATOM 0 HD1 PHE A 36 16.718 -5.581 -5.830 1.00 1.00 H new ATOM 0 HD2 PHE A 36 17.943 -5.611 -9.962 1.00 1.00 H new ATOM 0 HE1 PHE A 36 14.632 -4.382 -6.458 1.00 1.00 H new ATOM 0 HE2 PHE A 36 15.874 -4.382 -10.581 1.00 1.00 H new ATOM 0 HZ PHE A 36 14.202 -3.802 -8.838 1.00 1.00 H new ATOM 531 N GLU A 37 20.003 -9.767 -8.333 1.00 1.00 N ATOM 532 CA GLU A 37 21.142 -10.689 -8.328 1.00 1.00 C ATOM 533 C GLU A 37 22.357 -10.074 -9.042 1.00 1.00 C ATOM 534 O GLU A 37 22.203 -9.458 -10.099 1.00 1.00 O ATOM 535 CB GLU A 37 20.763 -12.026 -8.986 1.00 1.00 C ATOM 536 CG GLU A 37 19.693 -12.808 -8.213 1.00 1.00 C ATOM 537 CD GLU A 37 19.331 -14.108 -8.960 1.00 1.00 C ATOM 538 OE1 GLU A 37 20.075 -15.111 -8.840 1.00 1.00 O1- ATOM 539 OE2 GLU A 37 18.302 -14.135 -9.681 1.00 1.00 O ATOM 0 H GLU A 37 19.455 -9.842 -9.190 1.00 1.00 H new ATOM 0 HA GLU A 37 21.413 -10.874 -7.289 1.00 1.00 H new ATOM 0 HB2 GLU A 37 20.403 -11.835 -9.997 1.00 1.00 H new ATOM 0 HB3 GLU A 37 21.657 -12.643 -9.078 1.00 1.00 H new ATOM 0 HG2 GLU A 37 20.058 -13.045 -7.214 1.00 1.00 H new ATOM 0 HG3 GLU A 37 18.802 -12.192 -8.089 1.00 1.00 H new ATOM 546 N ASP A 38 23.560 -10.248 -8.470 1.00 1.00 N ATOM 547 CA ASP A 38 24.798 -9.550 -8.886 1.00 1.00 C ATOM 548 C ASP A 38 24.519 -8.047 -9.190 1.00 1.00 C ATOM 549 O ASP A 38 24.771 -7.565 -10.304 1.00 1.00 O ATOM 550 CB ASP A 38 25.456 -10.327 -10.039 1.00 1.00 C ATOM 551 CG ASP A 38 26.839 -9.770 -10.423 1.00 1.00 C ATOM 552 OD1 ASP A 38 27.656 -9.483 -9.516 1.00 1.00 O ATOM 553 OD2 ASP A 38 27.141 -9.677 -11.639 1.00 1.00 O1- ATOM 0 H ASP A 38 23.707 -10.889 -7.690 1.00 1.00 H new ATOM 0 HA ASP A 38 25.520 -9.535 -8.070 1.00 1.00 H new ATOM 0 HB2 ASP A 38 25.558 -11.374 -9.754 1.00 1.00 H new ATOM 0 HB3 ASP A 38 24.803 -10.296 -10.911 1.00 1.00 H new ATOM 558 N PRO A 39 23.940 -7.306 -8.222 1.00 1.00 N ATOM 559 CA PRO A 39 23.389 -5.969 -8.435 1.00 1.00 C ATOM 560 C PRO A 39 24.376 -4.831 -8.734 1.00 1.00 C ATOM 561 O PRO A 39 25.461 -4.724 -8.158 1.00 1.00 O ATOM 562 CB PRO A 39 22.627 -5.651 -7.152 1.00 1.00 C ATOM 563 CG PRO A 39 23.410 -6.406 -6.077 1.00 1.00 C ATOM 564 CD PRO A 39 23.789 -7.685 -6.818 1.00 1.00 C ATOM 0 HA PRO A 39 22.791 -6.009 -9.345 1.00 1.00 H new ATOM 0 HB2 PRO A 39 22.604 -4.579 -6.954 1.00 1.00 H new ATOM 0 HB3 PRO A 39 21.592 -5.988 -7.206 1.00 1.00 H new ATOM 0 HG2 PRO A 39 24.286 -5.851 -5.742 1.00 1.00 H new ATOM 0 HG3 PRO A 39 22.804 -6.608 -5.194 1.00 1.00 H new ATOM 0 HD2 PRO A 39 24.715 -8.104 -6.425 1.00 1.00 H new ATOM 0 HD3 PRO A 39 23.019 -8.447 -6.700 1.00 1.00 H new ATOM 572 N GLU A 40 23.912 -3.906 -9.575 1.00 1.00 N ATOM 573 CA GLU A 40 24.532 -2.611 -9.852 1.00 1.00 C ATOM 574 C GLU A 40 24.056 -1.518 -8.892 1.00 1.00 C ATOM 575 O GLU A 40 22.918 -1.513 -8.428 1.00 1.00 O ATOM 576 CB GLU A 40 24.141 -2.156 -11.269 1.00 1.00 C ATOM 577 CG GLU A 40 25.099 -2.726 -12.296 1.00 1.00 C ATOM 578 CD GLU A 40 24.601 -2.494 -13.737 1.00 1.00 C ATOM 579 OE1 GLU A 40 24.702 -1.349 -14.239 1.00 1.00 O ATOM 580 OE2 GLU A 40 24.127 -3.456 -14.390 1.00 1.00 O1- ATOM 0 H GLU A 40 23.053 -4.047 -10.106 1.00 1.00 H new ATOM 0 HA GLU A 40 25.608 -2.746 -9.739 1.00 1.00 H new ATOM 0 HB2 GLU A 40 23.125 -2.480 -11.493 1.00 1.00 H new ATOM 0 HB3 GLU A 40 24.148 -1.067 -11.322 1.00 1.00 H new ATOM 0 HG2 GLU A 40 26.080 -2.266 -12.172 1.00 1.00 H new ATOM 0 HG3 GLU A 40 25.224 -3.795 -12.122 1.00 1.00 H new ATOM 587 N LEU A 41 24.881 -0.491 -8.692 1.00 1.00 N ATOM 588 CA LEU A 41 24.465 0.720 -8.019 1.00 1.00 C ATOM 589 C LEU A 41 23.474 1.494 -8.906 1.00 1.00 C ATOM 590 O LEU A 41 22.609 2.197 -8.387 1.00 1.00 O ATOM 591 CB LEU A 41 25.763 1.443 -7.628 1.00 1.00 C ATOM 592 CG LEU A 41 25.605 2.724 -6.811 1.00 1.00 C ATOM 593 CD1 LEU A 41 25.444 3.913 -7.752 1.00 1.00 C ATOM 594 CD2 LEU A 41 24.543 2.615 -5.726 1.00 1.00 C ATOM 0 H LEU A 41 25.855 -0.484 -8.995 1.00 1.00 H new ATOM 0 HA LEU A 41 23.896 0.561 -7.103 1.00 1.00 H new ATOM 0 HB2 LEU A 41 26.383 0.749 -7.060 1.00 1.00 H new ATOM 0 HB3 LEU A 41 26.308 1.684 -8.540 1.00 1.00 H new ATOM 0 HG LEU A 41 26.517 2.894 -6.239 1.00 1.00 H new ATOM 0 HD11 LEU A 41 25.331 4.826 -7.168 1.00 1.00 H new ATOM 0 HD12 LEU A 41 26.325 3.995 -8.388 1.00 1.00 H new ATOM 0 HD13 LEU A 41 24.560 3.768 -8.373 1.00 1.00 H new ATOM 0 HD21 LEU A 41 24.480 3.558 -5.182 1.00 1.00 H new ATOM 0 HD22 LEU A 41 23.578 2.394 -6.182 1.00 1.00 H new ATOM 0 HD23 LEU A 41 24.809 1.815 -5.035 1.00 1.00 H new ATOM 606 N SER A 42 23.477 1.254 -10.224 1.00 1.00 N ATOM 607 CA SER A 42 22.437 1.770 -11.119 1.00 1.00 C ATOM 608 C SER A 42 21.062 1.150 -10.834 1.00 1.00 C ATOM 609 O SER A 42 20.044 1.770 -11.136 1.00 1.00 O ATOM 610 CB SER A 42 22.815 1.552 -12.588 1.00 1.00 C ATOM 611 OG SER A 42 24.079 2.145 -12.864 1.00 1.00 O ATOM 0 H SER A 42 24.194 0.702 -10.695 1.00 1.00 H new ATOM 0 HA SER A 42 22.365 2.840 -10.925 1.00 1.00 H new ATOM 0 HB2 SER A 42 22.850 0.485 -12.807 1.00 1.00 H new ATOM 0 HB3 SER A 42 22.053 1.986 -13.235 1.00 1.00 H new ATOM 0 HG SER A 42 24.311 1.998 -13.805 1.00 1.00 H new ATOM 617 N ASP A 43 21.016 -0.038 -10.214 1.00 1.00 N ATOM 618 CA ASP A 43 19.794 -0.641 -9.687 1.00 1.00 C ATOM 619 C ASP A 43 19.410 -0.109 -8.293 1.00 1.00 C ATOM 620 O ASP A 43 18.220 -0.107 -7.972 1.00 1.00 O ATOM 621 CB ASP A 43 19.904 -2.171 -9.678 1.00 1.00 C ATOM 622 CG ASP A 43 19.836 -2.794 -11.083 1.00 1.00 C ATOM 623 OD1 ASP A 43 18.951 -2.409 -11.887 1.00 1.00 O ATOM 624 OD2 ASP A 43 20.650 -3.700 -11.381 1.00 1.00 O1- ATOM 0 H ASP A 43 21.845 -0.613 -10.065 1.00 1.00 H new ATOM 0 HA ASP A 43 18.988 -0.348 -10.360 1.00 1.00 H new ATOM 0 HB2 ASP A 43 20.844 -2.458 -9.206 1.00 1.00 H new ATOM 0 HB3 ASP A 43 19.101 -2.583 -9.066 1.00 1.00 H new ATOM 629 N TRP A 44 20.360 0.396 -7.485 1.00 1.00 N ATOM 630 CA TRP A 44 20.070 0.979 -6.167 1.00 1.00 C ATOM 631 C TRP A 44 19.638 2.451 -6.217 1.00 1.00 C ATOM 632 O TRP A 44 18.780 2.855 -5.433 1.00 1.00 O ATOM 633 CB TRP A 44 21.306 0.808 -5.288 1.00 1.00 C ATOM 634 CG TRP A 44 21.213 1.333 -3.890 1.00 1.00 C ATOM 635 CD1 TRP A 44 21.213 2.637 -3.512 1.00 1.00 C ATOM 636 CD2 TRP A 44 21.108 0.556 -2.664 1.00 1.00 C ATOM 637 NE1 TRP A 44 21.150 2.705 -2.129 1.00 1.00 N ATOM 638 CE2 TRP A 44 21.084 1.452 -1.561 1.00 1.00 C ATOM 639 CE3 TRP A 44 21.032 -0.823 -2.378 1.00 1.00 C ATOM 640 CZ2 TRP A 44 21.027 1.004 -0.236 1.00 1.00 C ATOM 641 CZ3 TRP A 44 20.958 -1.288 -1.052 1.00 1.00 C ATOM 642 CH2 TRP A 44 20.966 -0.378 0.019 1.00 1.00 C ATOM 0 H TRP A 44 21.350 0.410 -7.730 1.00 1.00 H new ATOM 0 HA TRP A 44 19.214 0.448 -5.750 1.00 1.00 H new ATOM 0 HB2 TRP A 44 21.543 -0.255 -5.238 1.00 1.00 H new ATOM 0 HB3 TRP A 44 22.145 1.299 -5.781 1.00 1.00 H new ATOM 0 HD1 TRP A 44 21.255 3.484 -4.181 1.00 1.00 H new ATOM 0 HE1 TRP A 44 21.152 3.576 -1.597 1.00 1.00 H new ATOM 0 HE3 TRP A 44 21.031 -1.534 -3.191 1.00 1.00 H new ATOM 0 HZ2 TRP A 44 21.030 1.711 0.581 1.00 1.00 H new ATOM 0 HZ3 TRP A 44 20.895 -2.348 -0.857 1.00 1.00 H new ATOM 0 HH2 TRP A 44 20.925 -0.739 1.036 1.00 1.00 H new ATOM 653 N LEU A 45 20.193 3.261 -7.131 1.00 1.00 N ATOM 654 CA LEU A 45 19.849 4.685 -7.281 1.00 1.00 C ATOM 655 C LEU A 45 18.323 4.962 -7.322 1.00 1.00 C ATOM 656 O LEU A 45 17.898 5.916 -6.666 1.00 1.00 O ATOM 657 CB LEU A 45 20.523 5.257 -8.556 1.00 1.00 C ATOM 658 CG LEU A 45 22.012 5.612 -8.440 1.00 1.00 C ATOM 659 CD1 LEU A 45 22.597 5.873 -9.827 1.00 1.00 C ATOM 660 CD2 LEU A 45 22.214 6.883 -7.615 1.00 1.00 C ATOM 0 H LEU A 45 20.900 2.944 -7.794 1.00 1.00 H new ATOM 0 HA LEU A 45 20.226 5.186 -6.390 1.00 1.00 H new ATOM 0 HB2 LEU A 45 20.407 4.530 -9.359 1.00 1.00 H new ATOM 0 HB3 LEU A 45 19.980 6.153 -8.856 1.00 1.00 H new ATOM 0 HG LEU A 45 22.508 4.771 -7.956 1.00 1.00 H new ATOM 0 HD11 LEU A 45 23.654 6.124 -9.735 1.00 1.00 H new ATOM 0 HD12 LEU A 45 22.489 4.979 -10.442 1.00 1.00 H new ATOM 0 HD13 LEU A 45 22.067 6.702 -10.295 1.00 1.00 H new ATOM 0 HD21 LEU A 45 23.278 7.109 -7.550 1.00 1.00 H new ATOM 0 HD22 LEU A 45 21.695 7.714 -8.093 1.00 1.00 H new ATOM 0 HD23 LEU A 45 21.813 6.734 -6.612 1.00 1.00 H new ATOM 672 N PRO A 46 17.481 4.132 -7.979 1.00 1.00 N ATOM 673 CA PRO A 46 16.016 4.237 -7.939 1.00 1.00 C ATOM 674 C PRO A 46 15.344 4.221 -6.548 1.00 1.00 C ATOM 675 O PRO A 46 14.170 4.582 -6.454 1.00 1.00 O ATOM 676 CB PRO A 46 15.513 3.054 -8.777 1.00 1.00 C ATOM 677 CG PRO A 46 16.627 2.835 -9.795 1.00 1.00 C ATOM 678 CD PRO A 46 17.877 3.156 -8.990 1.00 1.00 C ATOM 0 HA PRO A 46 15.745 5.223 -8.317 1.00 1.00 H new ATOM 0 HB2 PRO A 46 15.351 2.168 -8.163 1.00 1.00 H new ATOM 0 HB3 PRO A 46 14.565 3.282 -9.264 1.00 1.00 H new ATOM 0 HG2 PRO A 46 16.638 1.812 -10.171 1.00 1.00 H new ATOM 0 HG3 PRO A 46 16.521 3.491 -10.659 1.00 1.00 H new ATOM 0 HD2 PRO A 46 18.280 2.257 -8.524 1.00 1.00 H new ATOM 0 HD3 PRO A 46 18.659 3.559 -9.633 1.00 1.00 H new ATOM 686 N TYR A 47 16.044 3.817 -5.475 1.00 1.00 N ATOM 687 CA TYR A 47 15.497 3.636 -4.124 1.00 1.00 C ATOM 688 C TYR A 47 15.936 4.666 -3.077 1.00 1.00 C ATOM 689 O TYR A 47 15.577 4.562 -1.909 1.00 1.00 O ATOM 690 CB TYR A 47 15.728 2.193 -3.650 1.00 1.00 C ATOM 691 CG TYR A 47 15.037 1.123 -4.482 1.00 1.00 C ATOM 692 CD1 TYR A 47 13.722 0.719 -4.170 1.00 1.00 C ATOM 693 CD2 TYR A 47 15.716 0.520 -5.556 1.00 1.00 C ATOM 694 CE1 TYR A 47 13.075 -0.263 -4.946 1.00 1.00 C ATOM 695 CE2 TYR A 47 15.079 -0.469 -6.331 1.00 1.00 C ATOM 696 CZ TYR A 47 13.754 -0.857 -6.031 1.00 1.00 C ATOM 697 OH TYR A 47 13.124 -1.803 -6.780 1.00 1.00 O ATOM 0 H TYR A 47 17.039 3.601 -5.528 1.00 1.00 H new ATOM 0 HA TYR A 47 14.428 3.826 -4.219 1.00 1.00 H new ATOM 0 HB2 TYR A 47 16.800 1.995 -3.648 1.00 1.00 H new ATOM 0 HB3 TYR A 47 15.386 2.107 -2.619 1.00 1.00 H new ATOM 0 HD1 TYR A 47 13.208 1.165 -3.331 1.00 1.00 H new ATOM 0 HD2 TYR A 47 16.729 0.816 -5.787 1.00 1.00 H new ATOM 0 HE1 TYR A 47 12.063 -0.560 -4.711 1.00 1.00 H new ATOM 0 HE2 TYR A 47 15.604 -0.931 -7.155 1.00 1.00 H new ATOM 0 HH TYR A 47 13.712 -2.579 -6.889 1.00 1.00 H new ATOM 707 N GLN A 48 16.627 5.717 -3.513 1.00 1.00 N ATOM 708 CA GLN A 48 17.086 6.875 -2.713 1.00 1.00 C ATOM 709 C GLN A 48 15.971 7.568 -1.907 1.00 1.00 C ATOM 710 O GLN A 48 16.247 8.241 -0.915 1.00 1.00 O ATOM 711 CB GLN A 48 17.701 7.917 -3.658 1.00 1.00 C ATOM 712 CG GLN A 48 19.142 7.581 -4.050 1.00 1.00 C ATOM 713 CD GLN A 48 19.648 8.573 -5.095 1.00 1.00 C ATOM 714 OE1 GLN A 48 20.390 9.501 -4.812 1.00 1.00 O ATOM 715 NE2 GLN A 48 19.233 8.422 -6.336 1.00 1.00 N ATOM 0 H GLN A 48 16.903 5.798 -4.491 1.00 1.00 H new ATOM 0 HA GLN A 48 17.805 6.482 -1.994 1.00 1.00 H new ATOM 0 HB2 GLN A 48 17.091 7.989 -4.559 1.00 1.00 H new ATOM 0 HB3 GLN A 48 17.678 8.895 -3.178 1.00 1.00 H new ATOM 0 HG2 GLN A 48 19.783 7.611 -3.169 1.00 1.00 H new ATOM 0 HG3 GLN A 48 19.192 6.567 -4.446 1.00 1.00 H new ATOM 0 HE21 GLN A 48 18.613 7.648 -6.576 1.00 1.00 H new ATOM 0 HE22 GLN A 48 19.531 9.079 -7.057 1.00 1.00 H new ATOM 724 N ASP A 49 14.716 7.420 -2.337 1.00 1.00 N ATOM 725 CA ASP A 49 13.517 7.951 -1.673 1.00 1.00 C ATOM 726 C ASP A 49 12.458 6.874 -1.364 1.00 1.00 C ATOM 727 O ASP A 49 11.294 7.181 -1.102 1.00 1.00 O ATOM 728 CB ASP A 49 12.964 9.124 -2.494 1.00 1.00 C ATOM 729 CG ASP A 49 12.166 8.687 -3.740 1.00 1.00 C ATOM 730 OD1 ASP A 49 12.662 7.840 -4.520 1.00 1.00 O1- ATOM 731 OD2 ASP A 49 11.053 9.223 -3.962 1.00 1.00 O ATOM 0 H ASP A 49 14.495 6.907 -3.191 1.00 1.00 H new ATOM 0 HA ASP A 49 13.807 8.321 -0.689 1.00 1.00 H new ATOM 0 HB2 ASP A 49 12.321 9.731 -1.856 1.00 1.00 H new ATOM 0 HB3 ASP A 49 13.793 9.759 -2.808 1.00 1.00 H new ATOM 736 N LYS A 50 12.887 5.607 -1.384 1.00 1.00 N ATOM 737 CA LYS A 50 12.119 4.394 -1.111 1.00 1.00 C ATOM 738 C LYS A 50 12.816 3.552 -0.029 1.00 1.00 C ATOM 739 O LYS A 50 13.618 4.074 0.751 1.00 1.00 O ATOM 740 CB LYS A 50 11.969 3.621 -2.433 1.00 1.00 C ATOM 741 CG LYS A 50 11.052 4.290 -3.461 1.00 1.00 C ATOM 742 CD LYS A 50 11.028 3.388 -4.698 1.00 1.00 C ATOM 743 CE LYS A 50 9.866 3.762 -5.628 1.00 1.00 C ATOM 744 NZ LYS A 50 10.130 3.349 -7.034 1.00 1.00 N1+ ATOM 0 H LYS A 50 13.858 5.390 -1.610 1.00 1.00 H new ATOM 0 HA LYS A 50 11.129 4.641 -0.726 1.00 1.00 H new ATOM 0 HB2 LYS A 50 12.956 3.490 -2.876 1.00 1.00 H new ATOM 0 HB3 LYS A 50 11.583 2.625 -2.215 1.00 1.00 H new ATOM 0 HG2 LYS A 50 10.048 4.416 -3.057 1.00 1.00 H new ATOM 0 HG3 LYS A 50 11.420 5.284 -3.716 1.00 1.00 H new ATOM 0 HD2 LYS A 50 11.972 3.477 -5.236 1.00 1.00 H new ATOM 0 HD3 LYS A 50 10.932 2.346 -4.391 1.00 1.00 H new ATOM 0 HE2 LYS A 50 8.950 3.287 -5.275 1.00 1.00 H new ATOM 0 HE3 LYS A 50 9.702 4.839 -5.590 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 9.338 3.649 -7.638 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 11.008 3.795 -7.368 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 10.228 2.315 -7.079 1.00 1.00 H new ATOM 758 N TYR A 51 12.510 2.251 0.015 1.00 1.00 N ATOM 759 CA TYR A 51 13.154 1.294 0.918 1.00 1.00 C ATOM 760 C TYR A 51 13.926 0.209 0.161 1.00 1.00 C ATOM 761 O TYR A 51 13.738 -0.040 -1.029 1.00 1.00 O ATOM 762 CB TYR A 51 12.145 0.671 1.898 1.00 1.00 C ATOM 763 CG TYR A 51 11.145 1.628 2.504 1.00 1.00 C ATOM 764 CD1 TYR A 51 11.562 2.869 3.017 1.00 1.00 C ATOM 765 CD2 TYR A 51 9.793 1.262 2.563 1.00 1.00 C ATOM 766 CE1 TYR A 51 10.629 3.737 3.601 1.00 1.00 C ATOM 767 CE2 TYR A 51 8.858 2.110 3.193 1.00 1.00 C ATOM 768 CZ TYR A 51 9.277 3.355 3.715 1.00 1.00 C ATOM 769 OH TYR A 51 8.398 4.191 4.334 1.00 1.00 O ATOM 0 H TYR A 51 11.800 1.829 -0.583 1.00 1.00 H new ATOM 0 HA TYR A 51 13.881 1.860 1.500 1.00 1.00 H new ATOM 0 HB2 TYR A 51 11.598 -0.115 1.377 1.00 1.00 H new ATOM 0 HB3 TYR A 51 12.699 0.193 2.706 1.00 1.00 H new ATOM 0 HD1 TYR A 51 12.602 3.154 2.961 1.00 1.00 H new ATOM 0 HD2 TYR A 51 9.467 0.330 2.126 1.00 1.00 H new ATOM 0 HE1 TYR A 51 10.947 4.703 3.965 1.00 1.00 H new ATOM 0 HE2 TYR A 51 7.824 1.809 3.276 1.00 1.00 H new ATOM 0 HH TYR A 51 8.686 5.119 4.209 1.00 1.00 H new ATOM 779 N VAL A 52 14.823 -0.449 0.885 1.00 1.00 N ATOM 780 CA VAL A 52 15.781 -1.423 0.358 1.00 1.00 C ATOM 781 C VAL A 52 16.086 -2.451 1.438 1.00 1.00 C ATOM 782 O VAL A 52 15.865 -2.223 2.626 1.00 1.00 O ATOM 783 CB VAL A 52 17.086 -0.744 -0.134 1.00 1.00 C ATOM 784 CG1 VAL A 52 17.212 -0.797 -1.656 1.00 1.00 C ATOM 785 CG2 VAL A 52 17.219 0.727 0.244 1.00 1.00 C ATOM 0 H VAL A 52 14.909 -0.317 1.893 1.00 1.00 H new ATOM 0 HA VAL A 52 15.336 -1.914 -0.507 1.00 1.00 H new ATOM 0 HB VAL A 52 17.867 -1.316 0.367 1.00 1.00 H new ATOM 0 HG11 VAL A 52 18.139 -0.311 -1.962 1.00 1.00 H new ATOM 0 HG12 VAL A 52 17.222 -1.836 -1.984 1.00 1.00 H new ATOM 0 HG13 VAL A 52 16.366 -0.281 -2.109 1.00 1.00 H new ATOM 0 HG21 VAL A 52 18.161 1.118 -0.141 1.00 1.00 H new ATOM 0 HG22 VAL A 52 16.390 1.289 -0.185 1.00 1.00 H new ATOM 0 HG23 VAL A 52 17.202 0.827 1.329 1.00 1.00 H new ATOM 795 N LEU A 53 16.602 -3.597 1.026 1.00 1.00 N ATOM 796 CA LEU A 53 17.031 -4.674 1.893 1.00 1.00 C ATOM 797 C LEU A 53 18.345 -5.225 1.359 1.00 1.00 C ATOM 798 O LEU A 53 18.477 -5.559 0.189 1.00 1.00 O ATOM 799 CB LEU A 53 15.926 -5.730 1.917 1.00 1.00 C ATOM 800 CG LEU A 53 16.207 -7.002 2.706 1.00 1.00 C ATOM 801 CD1 LEU A 53 16.761 -6.718 4.102 1.00 1.00 C ATOM 802 CD2 LEU A 53 14.942 -7.830 2.910 1.00 1.00 C ATOM 0 H LEU A 53 16.738 -3.808 0.037 1.00 1.00 H new ATOM 0 HA LEU A 53 17.201 -4.336 2.915 1.00 1.00 H new ATOM 0 HB2 LEU A 53 15.026 -5.270 2.324 1.00 1.00 H new ATOM 0 HB3 LEU A 53 15.703 -6.011 0.888 1.00 1.00 H new ATOM 0 HG LEU A 53 16.942 -7.542 2.109 1.00 1.00 H new ATOM 0 HD11 LEU A 53 16.943 -7.660 4.620 1.00 1.00 H new ATOM 0 HD12 LEU A 53 17.696 -6.164 4.017 1.00 1.00 H new ATOM 0 HD13 LEU A 53 16.040 -6.127 4.666 1.00 1.00 H new ATOM 0 HD21 LEU A 53 15.183 -8.729 3.477 1.00 1.00 H new ATOM 0 HD22 LEU A 53 14.207 -7.242 3.459 1.00 1.00 H new ATOM 0 HD23 LEU A 53 14.531 -8.112 1.940 1.00 1.00 H new ATOM 814 N VAL A 54 19.316 -5.345 2.238 1.00 1.00 N ATOM 815 CA VAL A 54 20.602 -5.962 1.953 1.00 1.00 C ATOM 816 C VAL A 54 20.646 -7.329 2.596 1.00 1.00 C ATOM 817 O VAL A 54 20.454 -7.465 3.802 1.00 1.00 O ATOM 818 CB VAL A 54 21.751 -5.057 2.384 1.00 1.00 C ATOM 819 CG1 VAL A 54 23.102 -5.765 2.395 1.00 1.00 C ATOM 820 CG2 VAL A 54 21.834 -3.834 1.471 1.00 1.00 C ATOM 0 H VAL A 54 19.235 -5.008 3.197 1.00 1.00 H new ATOM 0 HA VAL A 54 20.723 -6.097 0.878 1.00 1.00 H new ATOM 0 HB VAL A 54 21.532 -4.755 3.408 1.00 1.00 H new ATOM 0 HG11 VAL A 54 23.877 -5.066 2.710 1.00 1.00 H new ATOM 0 HG12 VAL A 54 23.067 -6.605 3.089 1.00 1.00 H new ATOM 0 HG13 VAL A 54 23.329 -6.131 1.394 1.00 1.00 H new ATOM 0 HG21 VAL A 54 22.659 -3.197 1.790 1.00 1.00 H new ATOM 0 HG22 VAL A 54 22.002 -4.158 0.444 1.00 1.00 H new ATOM 0 HG23 VAL A 54 20.900 -3.274 1.527 1.00 1.00 H new ATOM 830 N VAL A 55 20.910 -8.352 1.790 1.00 1.00 N ATOM 831 CA VAL A 55 21.043 -9.732 2.265 1.00 1.00 C ATOM 832 C VAL A 55 22.437 -10.177 1.837 1.00 1.00 C ATOM 833 O VAL A 55 22.699 -10.282 0.646 1.00 1.00 O ATOM 834 CB VAL A 55 19.889 -10.592 1.731 1.00 1.00 C ATOM 835 CG1 VAL A 55 19.941 -11.954 2.411 1.00 1.00 C ATOM 836 CG2 VAL A 55 18.503 -9.963 2.010 1.00 1.00 C ATOM 0 H VAL A 55 21.039 -8.251 0.783 1.00 1.00 H new ATOM 0 HA VAL A 55 20.961 -9.834 3.347 1.00 1.00 H new ATOM 0 HB VAL A 55 20.011 -10.672 0.651 1.00 1.00 H new ATOM 0 HG11 VAL A 55 19.126 -12.577 2.041 1.00 1.00 H new ATOM 0 HG12 VAL A 55 20.894 -12.435 2.190 1.00 1.00 H new ATOM 0 HG13 VAL A 55 19.840 -11.827 3.489 1.00 1.00 H new ATOM 0 HG21 VAL A 55 17.722 -10.611 1.612 1.00 1.00 H new ATOM 0 HG22 VAL A 55 18.366 -9.848 3.085 1.00 1.00 H new ATOM 0 HG23 VAL A 55 18.443 -8.986 1.530 1.00 1.00 H new ATOM 846 N THR A 56 23.355 -10.391 2.777 1.00 1.00 N ATOM 847 CA THR A 56 24.793 -10.560 2.464 1.00 1.00 C ATOM 848 C THR A 56 25.538 -11.493 3.420 1.00 1.00 C ATOM 849 O THR A 56 25.381 -11.392 4.634 1.00 1.00 O ATOM 850 CB THR A 56 25.462 -9.170 2.393 1.00 1.00 C ATOM 851 OG1 THR A 56 26.837 -9.310 2.149 1.00 1.00 O ATOM 852 CG2 THR A 56 25.321 -8.292 3.641 1.00 1.00 C ATOM 0 H THR A 56 23.137 -10.454 3.772 1.00 1.00 H new ATOM 0 HA THR A 56 24.855 -11.056 1.495 1.00 1.00 H new ATOM 0 HB THR A 56 24.928 -8.668 1.586 1.00 1.00 H new ATOM 0 HG1 THR A 56 26.978 -9.979 1.447 1.00 1.00 H new ATOM 0 HG21 THR A 56 25.829 -7.342 3.477 1.00 1.00 H new ATOM 0 HG22 THR A 56 24.265 -8.109 3.840 1.00 1.00 H new ATOM 0 HG23 THR A 56 25.769 -8.800 4.495 1.00 1.00 H new ATOM 860 N SER A 57 26.332 -12.426 2.883 1.00 1.00 N ATOM 861 CA SER A 57 26.981 -13.495 3.661 1.00 1.00 C ATOM 862 C SER A 57 28.510 -13.481 3.540 1.00 1.00 C ATOM 863 O SER A 57 29.065 -12.941 2.583 1.00 1.00 O ATOM 864 CB SER A 57 26.466 -14.886 3.261 1.00 1.00 C ATOM 865 OG SER A 57 26.961 -15.309 2.002 1.00 1.00 O ATOM 0 H SER A 57 26.546 -12.463 1.886 1.00 1.00 H new ATOM 0 HA SER A 57 26.717 -13.291 4.699 1.00 1.00 H new ATOM 0 HB2 SER A 57 26.756 -15.610 4.023 1.00 1.00 H new ATOM 0 HB3 SER A 57 25.376 -14.872 3.233 1.00 1.00 H new ATOM 0 HG SER A 57 27.855 -15.695 2.115 1.00 1.00 H new ATOM 871 N THR A 58 29.192 -14.168 4.465 1.00 1.00 N ATOM 872 CA THR A 58 30.637 -14.463 4.391 1.00 1.00 C ATOM 873 C THR A 58 31.503 -13.207 4.492 1.00 1.00 C ATOM 874 O THR A 58 32.329 -12.896 3.632 1.00 1.00 O ATOM 875 CB THR A 58 30.990 -15.372 3.197 1.00 1.00 C ATOM 876 OG1 THR A 58 30.024 -16.399 3.070 1.00 1.00 O ATOM 877 CG2 THR A 58 32.325 -16.093 3.396 1.00 1.00 C ATOM 0 H THR A 58 28.750 -14.544 5.304 1.00 1.00 H new ATOM 0 HA THR A 58 30.884 -15.045 5.279 1.00 1.00 H new ATOM 0 HB THR A 58 31.032 -14.721 2.324 1.00 1.00 H new ATOM 0 HG1 THR A 58 30.388 -17.124 2.520 1.00 1.00 H new ATOM 0 HG21 THR A 58 32.532 -16.722 2.530 1.00 1.00 H new ATOM 0 HG22 THR A 58 33.122 -15.358 3.510 1.00 1.00 H new ATOM 0 HG23 THR A 58 32.274 -16.714 4.291 1.00 1.00 H new ATOM 885 N THR A 59 31.285 -12.468 5.582 1.00 1.00 N ATOM 886 CA THR A 59 32.129 -11.358 6.021 1.00 1.00 C ATOM 887 C THR A 59 33.583 -11.843 6.168 1.00 1.00 C ATOM 888 O THR A 59 33.834 -12.850 6.834 1.00 1.00 O ATOM 889 CB THR A 59 31.592 -10.917 7.382 1.00 1.00 C ATOM 890 OG1 THR A 59 30.331 -10.294 7.246 1.00 1.00 O ATOM 891 CG2 THR A 59 32.460 -9.889 8.076 1.00 1.00 C ATOM 0 H THR A 59 30.491 -12.632 6.202 1.00 1.00 H new ATOM 0 HA THR A 59 32.113 -10.537 5.304 1.00 1.00 H new ATOM 0 HB THR A 59 31.556 -11.836 7.966 1.00 1.00 H new ATOM 0 HG1 THR A 59 29.624 -10.934 7.471 1.00 1.00 H new ATOM 0 HG21 THR A 59 32.015 -9.625 9.035 1.00 1.00 H new ATOM 0 HG22 THR A 59 33.455 -10.303 8.239 1.00 1.00 H new ATOM 0 HG23 THR A 59 32.536 -8.997 7.454 1.00 1.00 H new ATOM 899 N GLY A 60 34.538 -11.131 5.557 1.00 1.00 N ATOM 900 CA GLY A 60 35.973 -11.445 5.633 1.00 1.00 C ATOM 901 C GLY A 60 36.688 -10.686 6.755 1.00 1.00 C ATOM 902 O GLY A 60 36.218 -10.632 7.894 1.00 1.00 O ATOM 0 H GLY A 60 34.335 -10.309 4.988 1.00 1.00 H new ATOM 0 HA2 GLY A 60 36.098 -12.517 5.788 1.00 1.00 H new ATOM 0 HA3 GLY A 60 36.444 -11.204 4.680 1.00 1.00 H new ATOM 906 N GLN A 61 37.795 -10.010 6.434 1.00 1.00 N ATOM 907 CA GLN A 61 38.514 -9.096 7.345 1.00 1.00 C ATOM 908 C GLN A 61 37.786 -7.737 7.490 1.00 1.00 C ATOM 909 O GLN A 61 38.348 -6.670 7.240 1.00 1.00 O ATOM 910 CB GLN A 61 39.990 -8.972 6.914 1.00 1.00 C ATOM 911 CG GLN A 61 40.791 -10.273 7.117 1.00 1.00 C ATOM 912 CD GLN A 61 41.038 -10.665 8.581 1.00 1.00 C ATOM 913 OE1 GLN A 61 40.639 -10.004 9.533 1.00 1.00 O ATOM 914 NE2 GLN A 61 41.710 -11.771 8.823 1.00 1.00 N ATOM 0 H GLN A 61 38.231 -10.080 5.515 1.00 1.00 H new ATOM 0 HA GLN A 61 38.514 -9.520 8.349 1.00 1.00 H new ATOM 0 HB2 GLN A 61 40.032 -8.687 5.863 1.00 1.00 H new ATOM 0 HB3 GLN A 61 40.462 -8.170 7.481 1.00 1.00 H new ATOM 0 HG2 GLN A 61 40.262 -11.088 6.623 1.00 1.00 H new ATOM 0 HG3 GLN A 61 41.754 -10.170 6.617 1.00 1.00 H new ATOM 0 HE21 GLN A 61 42.053 -12.339 8.048 1.00 1.00 H new ATOM 0 HE22 GLN A 61 41.888 -12.060 9.785 1.00 1.00 H new ATOM 923 N GLY A 62 36.483 -7.786 7.819 1.00 1.00 N ATOM 924 CA GLY A 62 35.566 -6.636 7.798 1.00 1.00 C ATOM 925 C GLY A 62 35.129 -6.216 6.384 1.00 1.00 C ATOM 926 O GLY A 62 34.546 -5.145 6.217 1.00 1.00 O ATOM 0 H GLY A 62 36.028 -8.650 8.114 1.00 1.00 H new ATOM 0 HA2 GLY A 62 34.680 -6.879 8.385 1.00 1.00 H new ATOM 0 HA3 GLY A 62 36.049 -5.789 8.285 1.00 1.00 H new ATOM 930 N ASP A 63 35.407 -7.052 5.377 1.00 1.00 N ATOM 931 CA ASP A 63 35.112 -6.825 3.958 1.00 1.00 C ATOM 932 C ASP A 63 34.026 -7.791 3.434 1.00 1.00 C ATOM 933 O ASP A 63 33.563 -8.693 4.138 1.00 1.00 O ATOM 934 CB ASP A 63 36.422 -6.934 3.155 1.00 1.00 C ATOM 935 CG ASP A 63 36.426 -6.202 1.794 1.00 1.00 C ATOM 936 OD1 ASP A 63 35.429 -5.529 1.438 1.00 1.00 O ATOM 937 OD2 ASP A 63 37.445 -6.311 1.069 1.00 1.00 O1- ATOM 0 H ASP A 63 35.866 -7.949 5.538 1.00 1.00 H new ATOM 0 HA ASP A 63 34.701 -5.823 3.832 1.00 1.00 H new ATOM 0 HB2 ASP A 63 37.236 -6.539 3.763 1.00 1.00 H new ATOM 0 HB3 ASP A 63 36.636 -7.989 2.982 1.00 1.00 H new ATOM 942 N LEU A 64 33.633 -7.579 2.184 1.00 1.00 N ATOM 943 CA LEU A 64 32.494 -8.178 1.485 1.00 1.00 C ATOM 944 C LEU A 64 32.907 -9.083 0.302 1.00 1.00 C ATOM 945 O LEU A 64 34.009 -8.922 -0.234 1.00 1.00 O ATOM 946 CB LEU A 64 31.645 -7.006 0.959 1.00 1.00 C ATOM 947 CG LEU A 64 30.877 -6.241 2.050 1.00 1.00 C ATOM 948 CD1 LEU A 64 30.424 -4.899 1.489 1.00 1.00 C ATOM 949 CD2 LEU A 64 29.642 -7.022 2.505 1.00 1.00 C ATOM 0 H LEU A 64 34.141 -6.932 1.581 1.00 1.00 H new ATOM 0 HA LEU A 64 31.951 -8.821 2.178 1.00 1.00 H new ATOM 0 HB2 LEU A 64 32.296 -6.308 0.433 1.00 1.00 H new ATOM 0 HB3 LEU A 64 30.931 -7.388 0.229 1.00 1.00 H new ATOM 0 HG LEU A 64 31.539 -6.102 2.904 1.00 1.00 H new ATOM 0 HD11 LEU A 64 29.878 -4.350 2.256 1.00 1.00 H new ATOM 0 HD12 LEU A 64 31.295 -4.321 1.179 1.00 1.00 H new ATOM 0 HD13 LEU A 64 29.774 -5.065 0.630 1.00 1.00 H new ATOM 0 HD21 LEU A 64 29.118 -6.458 3.277 1.00 1.00 H new ATOM 0 HD22 LEU A 64 28.977 -7.178 1.656 1.00 1.00 H new ATOM 0 HD23 LEU A 64 29.950 -7.987 2.907 1.00 1.00 H new ATOM 961 N PRO A 65 32.021 -9.992 -0.158 1.00 1.00 N ATOM 962 CA PRO A 65 32.221 -10.740 -1.400 1.00 1.00 C ATOM 963 C PRO A 65 32.071 -9.839 -2.643 1.00 1.00 C ATOM 964 O PRO A 65 31.366 -8.827 -2.642 1.00 1.00 O ATOM 965 CB PRO A 65 31.206 -11.887 -1.357 1.00 1.00 C ATOM 966 CG PRO A 65 30.064 -11.319 -0.516 1.00 1.00 C ATOM 967 CD PRO A 65 30.771 -10.398 0.479 1.00 1.00 C ATOM 0 HA PRO A 65 33.235 -11.132 -1.480 1.00 1.00 H new ATOM 0 HB2 PRO A 65 30.870 -12.164 -2.356 1.00 1.00 H new ATOM 0 HB3 PRO A 65 31.631 -12.783 -0.904 1.00 1.00 H new ATOM 0 HG2 PRO A 65 29.348 -10.772 -1.130 1.00 1.00 H new ATOM 0 HG3 PRO A 65 29.510 -12.108 -0.008 1.00 1.00 H new ATOM 0 HD2 PRO A 65 30.154 -9.531 0.713 1.00 1.00 H new ATOM 0 HD3 PRO A 65 30.963 -10.915 1.419 1.00 1.00 H new ATOM 975 N ASP A 66 32.723 -10.234 -3.737 1.00 1.00 N ATOM 976 CA ASP A 66 32.883 -9.416 -4.949 1.00 1.00 C ATOM 977 C ASP A 66 31.557 -9.051 -5.645 1.00 1.00 C ATOM 978 O ASP A 66 31.477 -8.034 -6.333 1.00 1.00 O ATOM 979 CB ASP A 66 33.811 -10.168 -5.909 1.00 1.00 C ATOM 980 CG ASP A 66 34.199 -9.321 -7.136 1.00 1.00 C ATOM 981 OD1 ASP A 66 34.915 -8.305 -6.966 1.00 1.00 O1- ATOM 982 OD2 ASP A 66 33.818 -9.693 -8.274 1.00 1.00 O ATOM 0 H ASP A 66 33.165 -11.150 -3.811 1.00 1.00 H new ATOM 0 HA ASP A 66 33.312 -8.460 -4.649 1.00 1.00 H new ATOM 0 HB2 ASP A 66 34.714 -10.467 -5.377 1.00 1.00 H new ATOM 0 HB3 ASP A 66 33.320 -11.082 -6.243 1.00 1.00 H new ATOM 987 N SER A 67 30.492 -9.833 -5.428 1.00 1.00 N ATOM 988 CA SER A 67 29.150 -9.580 -5.975 1.00 1.00 C ATOM 989 C SER A 67 28.447 -8.350 -5.381 1.00 1.00 C ATOM 990 O SER A 67 27.558 -7.786 -6.022 1.00 1.00 O ATOM 991 CB SER A 67 28.277 -10.823 -5.771 1.00 1.00 C ATOM 992 OG SER A 67 28.226 -11.151 -4.387 1.00 1.00 O ATOM 0 H SER A 67 30.538 -10.676 -4.856 1.00 1.00 H new ATOM 0 HA SER A 67 29.287 -9.363 -7.034 1.00 1.00 H new ATOM 0 HB2 SER A 67 27.271 -10.639 -6.148 1.00 1.00 H new ATOM 0 HB3 SER A 67 28.682 -11.661 -6.339 1.00 1.00 H new ATOM 0 HG SER A 67 27.666 -11.945 -4.259 1.00 1.00 H new ATOM 998 N ILE A 68 28.840 -7.910 -4.175 1.00 1.00 N ATOM 999 CA ILE A 68 28.250 -6.760 -3.470 1.00 1.00 C ATOM 1000 C ILE A 68 29.252 -5.652 -3.109 1.00 1.00 C ATOM 1001 O ILE A 68 28.842 -4.533 -2.803 1.00 1.00 O ATOM 1002 CB ILE A 68 27.429 -7.280 -2.287 1.00 1.00 C ATOM 1003 CG1 ILE A 68 26.465 -6.201 -1.790 1.00 1.00 C ATOM 1004 CG2 ILE A 68 28.326 -7.796 -1.150 1.00 1.00 C ATOM 1005 CD1 ILE A 68 25.270 -6.771 -1.036 1.00 1.00 C ATOM 0 H ILE A 68 29.594 -8.354 -3.651 1.00 1.00 H new ATOM 0 HA ILE A 68 27.580 -6.241 -4.156 1.00 1.00 H new ATOM 0 HB ILE A 68 26.842 -8.130 -2.636 1.00 1.00 H new ATOM 0 HG12 ILE A 68 27.004 -5.513 -1.139 1.00 1.00 H new ATOM 0 HG13 ILE A 68 26.108 -5.621 -2.641 1.00 1.00 H new ATOM 0 HG21 ILE A 68 27.704 -8.156 -0.330 1.00 1.00 H new ATOM 0 HG22 ILE A 68 28.948 -8.612 -1.519 1.00 1.00 H new ATOM 0 HG23 ILE A 68 28.963 -6.987 -0.794 1.00 1.00 H new ATOM 0 HD11 ILE A 68 24.624 -5.956 -0.709 1.00 1.00 H new ATOM 0 HD12 ILE A 68 24.710 -7.438 -1.692 1.00 1.00 H new ATOM 0 HD13 ILE A 68 25.620 -7.327 -0.167 1.00 1.00 H new ATOM 1017 N VAL A 69 30.559 -5.916 -3.211 1.00 1.00 N ATOM 1018 CA VAL A 69 31.626 -4.896 -3.134 1.00 1.00 C ATOM 1019 C VAL A 69 31.305 -3.631 -3.948 1.00 1.00 C ATOM 1020 O VAL A 69 31.361 -2.541 -3.372 1.00 1.00 O ATOM 1021 CB VAL A 69 32.960 -5.519 -3.617 1.00 1.00 C ATOM 1022 CG1 VAL A 69 33.921 -4.553 -4.338 1.00 1.00 C ATOM 1023 CG2 VAL A 69 33.675 -6.164 -2.432 1.00 1.00 C ATOM 0 H VAL A 69 30.918 -6.860 -3.352 1.00 1.00 H new ATOM 0 HA VAL A 69 31.707 -4.582 -2.093 1.00 1.00 H new ATOM 0 HB VAL A 69 32.680 -6.255 -4.370 1.00 1.00 H new ATOM 0 HG11 VAL A 69 34.822 -5.090 -4.634 1.00 1.00 H new ATOM 0 HG12 VAL A 69 33.433 -4.148 -5.224 1.00 1.00 H new ATOM 0 HG13 VAL A 69 34.189 -3.737 -3.666 1.00 1.00 H new ATOM 0 HG21 VAL A 69 34.614 -6.603 -2.769 1.00 1.00 H new ATOM 0 HG22 VAL A 69 33.879 -5.407 -1.675 1.00 1.00 H new ATOM 0 HG23 VAL A 69 33.043 -6.943 -2.005 1.00 1.00 H new ATOM 1033 N PRO A 70 30.957 -3.718 -5.251 1.00 1.00 N ATOM 1034 CA PRO A 70 30.800 -2.529 -6.084 1.00 1.00 C ATOM 1035 C PRO A 70 29.553 -1.719 -5.692 1.00 1.00 C ATOM 1036 O PRO A 70 29.573 -0.493 -5.752 1.00 1.00 O ATOM 1037 CB PRO A 70 30.767 -3.010 -7.533 1.00 1.00 C ATOM 1038 CG PRO A 70 30.281 -4.444 -7.396 1.00 1.00 C ATOM 1039 CD PRO A 70 30.854 -4.912 -6.075 1.00 1.00 C ATOM 0 HA PRO A 70 31.631 -1.838 -5.942 1.00 1.00 H new ATOM 0 HB2 PRO A 70 30.092 -2.410 -8.144 1.00 1.00 H new ATOM 0 HB3 PRO A 70 31.751 -2.958 -8.000 1.00 1.00 H new ATOM 0 HG2 PRO A 70 29.192 -4.496 -7.398 1.00 1.00 H new ATOM 0 HG3 PRO A 70 30.631 -5.063 -8.222 1.00 1.00 H new ATOM 0 HD2 PRO A 70 30.208 -5.656 -5.609 1.00 1.00 H new ATOM 0 HD3 PRO A 70 31.829 -5.378 -6.214 1.00 1.00 H new ATOM 1047 N LEU A 71 28.493 -2.385 -5.210 1.00 1.00 N ATOM 1048 CA LEU A 71 27.327 -1.756 -4.600 1.00 1.00 C ATOM 1049 C LEU A 71 27.708 -0.991 -3.326 1.00 1.00 C ATOM 1050 O LEU A 71 27.420 0.192 -3.226 1.00 1.00 O ATOM 1051 CB LEU A 71 26.320 -2.883 -4.306 1.00 1.00 C ATOM 1052 CG LEU A 71 24.951 -2.387 -3.836 1.00 1.00 C ATOM 1053 CD1 LEU A 71 24.160 -1.899 -5.041 1.00 1.00 C ATOM 1054 CD2 LEU A 71 24.200 -3.531 -3.159 1.00 1.00 C ATOM 0 H LEU A 71 28.428 -3.403 -5.238 1.00 1.00 H new ATOM 0 HA LEU A 71 26.889 -1.017 -5.271 1.00 1.00 H new ATOM 0 HB2 LEU A 71 26.188 -3.483 -5.207 1.00 1.00 H new ATOM 0 HB3 LEU A 71 26.738 -3.540 -3.544 1.00 1.00 H new ATOM 0 HG LEU A 71 25.078 -1.571 -3.125 1.00 1.00 H new ATOM 0 HD11 LEU A 71 23.183 -1.544 -4.715 1.00 1.00 H new ATOM 0 HD12 LEU A 71 24.699 -1.085 -5.525 1.00 1.00 H new ATOM 0 HD13 LEU A 71 24.031 -2.719 -5.748 1.00 1.00 H new ATOM 0 HD21 LEU A 71 23.225 -3.178 -2.824 1.00 1.00 H new ATOM 0 HD22 LEU A 71 24.066 -4.348 -3.868 1.00 1.00 H new ATOM 0 HD23 LEU A 71 24.772 -3.885 -2.301 1.00 1.00 H new ATOM 1066 N PHE A 72 28.405 -1.625 -2.380 1.00 1.00 N ATOM 1067 CA PHE A 72 28.837 -0.996 -1.128 1.00 1.00 C ATOM 1068 C PHE A 72 29.667 0.272 -1.360 1.00 1.00 C ATOM 1069 O PHE A 72 29.342 1.354 -0.863 1.00 1.00 O ATOM 1070 CB PHE A 72 29.632 -2.043 -0.343 1.00 1.00 C ATOM 1071 CG PHE A 72 30.261 -1.529 0.931 1.00 1.00 C ATOM 1072 CD1 PHE A 72 29.475 -1.406 2.086 1.00 1.00 C ATOM 1073 CD2 PHE A 72 31.632 -1.202 0.968 1.00 1.00 C ATOM 1074 CE1 PHE A 72 30.065 -0.974 3.282 1.00 1.00 C ATOM 1075 CE2 PHE A 72 32.217 -0.761 2.167 1.00 1.00 C ATOM 1076 CZ PHE A 72 31.433 -0.652 3.329 1.00 1.00 C ATOM 0 H PHE A 72 28.689 -2.601 -2.462 1.00 1.00 H new ATOM 0 HA PHE A 72 27.962 -0.670 -0.565 1.00 1.00 H new ATOM 0 HB2 PHE A 72 28.970 -2.873 -0.097 1.00 1.00 H new ATOM 0 HB3 PHE A 72 30.417 -2.441 -0.986 1.00 1.00 H new ATOM 0 HD1 PHE A 72 28.422 -1.643 2.054 1.00 1.00 H new ATOM 0 HD2 PHE A 72 32.233 -1.290 0.075 1.00 1.00 H new ATOM 0 HE1 PHE A 72 29.464 -0.888 4.175 1.00 1.00 H new ATOM 0 HE2 PHE A 72 33.266 -0.506 2.196 1.00 1.00 H new ATOM 0 HZ PHE A 72 31.880 -0.322 4.255 1.00 1.00 H new ATOM 1086 N GLN A 73 30.697 0.144 -2.201 1.00 1.00 N ATOM 1087 CA GLN A 73 31.550 1.260 -2.605 1.00 1.00 C ATOM 1088 C GLN A 73 30.762 2.325 -3.375 1.00 1.00 C ATOM 1089 O GLN A 73 30.926 3.517 -3.135 1.00 1.00 O ATOM 1090 CB GLN A 73 32.727 0.733 -3.447 1.00 1.00 C ATOM 1091 CG GLN A 73 33.732 -0.086 -2.618 1.00 1.00 C ATOM 1092 CD GLN A 73 34.541 0.738 -1.610 1.00 1.00 C ATOM 1093 OE1 GLN A 73 34.586 1.959 -1.637 1.00 1.00 O ATOM 1094 NE2 GLN A 73 35.216 0.100 -0.678 1.00 1.00 N ATOM 0 H GLN A 73 30.963 -0.746 -2.623 1.00 1.00 H new ATOM 0 HA GLN A 73 31.938 1.738 -1.706 1.00 1.00 H new ATOM 0 HB2 GLN A 73 32.340 0.114 -4.256 1.00 1.00 H new ATOM 0 HB3 GLN A 73 33.244 1.575 -3.908 1.00 1.00 H new ATOM 0 HG2 GLN A 73 33.192 -0.866 -2.081 1.00 1.00 H new ATOM 0 HG3 GLN A 73 34.422 -0.586 -3.297 1.00 1.00 H new ATOM 0 HE21 GLN A 73 35.192 -0.919 -0.638 1.00 1.00 H new ATOM 0 HE22 GLN A 73 35.763 0.624 0.004 1.00 1.00 H new ATOM 1103 N GLY A 74 29.840 1.905 -4.237 1.00 1.00 N ATOM 1104 CA GLY A 74 28.989 2.798 -5.013 1.00 1.00 C ATOM 1105 C GLY A 74 27.983 3.563 -4.152 1.00 1.00 C ATOM 1106 O GLY A 74 27.743 4.739 -4.400 1.00 1.00 O ATOM 0 H GLY A 74 29.661 0.917 -4.418 1.00 1.00 H new ATOM 0 HA2 GLY A 74 29.614 3.511 -5.551 1.00 1.00 H new ATOM 0 HA3 GLY A 74 28.450 2.218 -5.762 1.00 1.00 H new ATOM 1110 N ILE A 75 27.440 2.987 -3.075 1.00 1.00 N ATOM 1111 CA ILE A 75 26.624 3.753 -2.139 1.00 1.00 C ATOM 1112 C ILE A 75 27.509 4.798 -1.450 1.00 1.00 C ATOM 1113 O ILE A 75 27.122 5.954 -1.340 1.00 1.00 O ATOM 1114 CB ILE A 75 25.892 2.808 -1.164 1.00 1.00 C ATOM 1115 CG1 ILE A 75 24.920 1.841 -1.880 1.00 1.00 C ATOM 1116 CG2 ILE A 75 25.110 3.559 -0.076 1.00 1.00 C ATOM 1117 CD1 ILE A 75 24.425 0.740 -0.937 1.00 1.00 C ATOM 0 H ILE A 75 27.551 2.002 -2.834 1.00 1.00 H new ATOM 0 HA ILE A 75 25.837 4.295 -2.662 1.00 1.00 H new ATOM 0 HB ILE A 75 26.692 2.233 -0.697 1.00 1.00 H new ATOM 0 HG12 ILE A 75 24.068 2.400 -2.266 1.00 1.00 H new ATOM 0 HG13 ILE A 75 25.420 1.390 -2.737 1.00 1.00 H new ATOM 0 HG21 ILE A 75 24.617 2.841 0.579 1.00 1.00 H new ATOM 0 HG22 ILE A 75 25.797 4.171 0.509 1.00 1.00 H new ATOM 0 HG23 ILE A 75 24.361 4.199 -0.542 1.00 1.00 H new ATOM 0 HD11 ILE A 75 23.744 0.080 -1.474 1.00 1.00 H new ATOM 0 HD12 ILE A 75 25.275 0.165 -0.571 1.00 1.00 H new ATOM 0 HD13 ILE A 75 23.902 1.191 -0.094 1.00 1.00 H new ATOM 1129 N LYS A 76 28.716 4.448 -1.007 1.00 1.00 N ATOM 1130 CA LYS A 76 29.518 5.402 -0.217 1.00 1.00 C ATOM 1131 C LYS A 76 30.130 6.531 -1.061 1.00 1.00 C ATOM 1132 O LYS A 76 30.255 7.655 -0.576 1.00 1.00 O ATOM 1133 CB LYS A 76 30.526 4.636 0.658 1.00 1.00 C ATOM 1134 CG LYS A 76 31.970 4.512 0.162 1.00 1.00 C ATOM 1135 CD LYS A 76 32.720 3.422 0.950 1.00 1.00 C ATOM 1136 CE LYS A 76 32.921 3.648 2.463 1.00 1.00 C ATOM 1137 NZ LYS A 76 33.548 4.958 2.805 1.00 1.00 N1+ ATOM 0 H LYS A 76 29.156 3.542 -1.171 1.00 1.00 H new ATOM 0 HA LYS A 76 28.851 5.938 0.458 1.00 1.00 H new ATOM 0 HB2 LYS A 76 30.550 5.117 1.636 1.00 1.00 H new ATOM 0 HB3 LYS A 76 30.138 3.628 0.808 1.00 1.00 H new ATOM 0 HG2 LYS A 76 31.976 4.270 -0.901 1.00 1.00 H new ATOM 0 HG3 LYS A 76 32.482 5.467 0.274 1.00 1.00 H new ATOM 0 HD2 LYS A 76 32.183 2.482 0.819 1.00 1.00 H new ATOM 0 HD3 LYS A 76 33.702 3.294 0.496 1.00 1.00 H new ATOM 0 HE2 LYS A 76 31.954 3.579 2.961 1.00 1.00 H new ATOM 0 HE3 LYS A 76 33.542 2.845 2.860 1.00 1.00 H new ATOM 0 HZ1 LYS A 76 34.086 4.865 3.690 1.00 1.00 H new ATOM 0 HZ2 LYS A 76 34.189 5.246 2.039 1.00 1.00 H new ATOM 0 HZ3 LYS A 76 32.806 5.677 2.925 1.00 1.00 H new ATOM 1151 N ASP A 77 30.464 6.241 -2.320 1.00 1.00 N ATOM 1152 CA ASP A 77 31.163 7.143 -3.239 1.00 1.00 C ATOM 1153 C ASP A 77 30.289 7.747 -4.354 1.00 1.00 C ATOM 1154 O ASP A 77 30.439 8.927 -4.676 1.00 1.00 O ATOM 1155 CB ASP A 77 32.380 6.419 -3.826 1.00 1.00 C ATOM 1156 CG ASP A 77 33.281 7.378 -4.623 1.00 1.00 C ATOM 1157 OD1 ASP A 77 33.975 8.219 -4.002 1.00 1.00 O ATOM 1158 OD2 ASP A 77 33.316 7.280 -5.874 1.00 1.00 O1- ATOM 0 H ASP A 77 30.247 5.339 -2.744 1.00 1.00 H new ATOM 0 HA ASP A 77 31.473 8.003 -2.646 1.00 1.00 H new ATOM 0 HB2 ASP A 77 32.956 5.963 -3.021 1.00 1.00 H new ATOM 0 HB3 ASP A 77 32.044 5.610 -4.475 1.00 1.00 H new ATOM 1163 N SER A 78 29.360 6.971 -4.924 1.00 1.00 N ATOM 1164 CA SER A 78 28.502 7.392 -6.053 1.00 1.00 C ATOM 1165 C SER A 78 27.182 8.021 -5.591 1.00 1.00 C ATOM 1166 O SER A 78 26.610 8.837 -6.317 1.00 1.00 O ATOM 1167 CB SER A 78 28.227 6.239 -7.038 1.00 1.00 C ATOM 1168 OG SER A 78 29.415 5.542 -7.387 1.00 1.00 O ATOM 0 H SER A 78 29.175 6.017 -4.614 1.00 1.00 H new ATOM 0 HA SER A 78 29.069 8.161 -6.578 1.00 1.00 H new ATOM 0 HB2 SER A 78 27.516 5.543 -6.592 1.00 1.00 H new ATOM 0 HB3 SER A 78 27.761 6.636 -7.940 1.00 1.00 H new ATOM 0 HG SER A 78 29.198 4.818 -8.011 1.00 1.00 H new ATOM 1174 N LEU A 79 26.705 7.684 -4.381 1.00 1.00 N ATOM 1175 CA LEU A 79 25.579 8.375 -3.732 1.00 1.00 C ATOM 1176 C LEU A 79 26.164 9.510 -2.878 1.00 1.00 C ATOM 1177 O LEU A 79 26.051 10.682 -3.232 1.00 1.00 O ATOM 1178 CB LEU A 79 24.680 7.416 -2.915 1.00 1.00 C ATOM 1179 CG LEU A 79 23.855 6.310 -3.613 1.00 1.00 C ATOM 1180 CD1 LEU A 79 22.414 6.776 -3.782 1.00 1.00 C ATOM 1181 CD2 LEU A 79 24.336 5.940 -5.006 1.00 1.00 C ATOM 0 H LEU A 79 27.091 6.922 -3.824 1.00 1.00 H new ATOM 0 HA LEU A 79 24.913 8.788 -4.490 1.00 1.00 H new ATOM 0 HB2 LEU A 79 25.321 6.923 -2.184 1.00 1.00 H new ATOM 0 HB3 LEU A 79 23.977 8.035 -2.357 1.00 1.00 H new ATOM 0 HG LEU A 79 23.962 5.439 -2.967 1.00 1.00 H new ATOM 0 HD11 LEU A 79 21.834 5.995 -4.274 1.00 1.00 H new ATOM 0 HD12 LEU A 79 21.982 6.986 -2.803 1.00 1.00 H new ATOM 0 HD13 LEU A 79 22.393 7.681 -4.390 1.00 1.00 H new ATOM 0 HD21 LEU A 79 23.697 5.157 -5.416 1.00 1.00 H new ATOM 0 HD22 LEU A 79 24.293 6.818 -5.651 1.00 1.00 H new ATOM 0 HD23 LEU A 79 25.363 5.579 -4.952 1.00 1.00 H new ATOM 1193 N GLY A 80 26.829 9.155 -1.771 1.00 1.00 N ATOM 1194 CA GLY A 80 27.615 10.049 -0.897 1.00 1.00 C ATOM 1195 C GLY A 80 26.796 11.072 -0.087 1.00 1.00 C ATOM 1196 O GLY A 80 27.312 11.719 0.824 1.00 1.00 O ATOM 0 H GLY A 80 26.837 8.190 -1.440 1.00 1.00 H new ATOM 0 HA2 GLY A 80 28.189 9.436 -0.201 1.00 1.00 H new ATOM 0 HA3 GLY A 80 28.334 10.590 -1.512 1.00 1.00 H new ATOM 1200 N PHE A 81 25.503 11.158 -0.382 1.00 1.00 N ATOM 1201 CA PHE A 81 24.444 11.890 0.306 1.00 1.00 C ATOM 1202 C PHE A 81 23.120 11.199 -0.044 1.00 1.00 C ATOM 1203 O PHE A 81 22.988 10.634 -1.133 1.00 1.00 O ATOM 1204 CB PHE A 81 24.411 13.360 -0.139 1.00 1.00 C ATOM 1205 CG PHE A 81 23.212 14.114 0.412 1.00 1.00 C ATOM 1206 CD1 PHE A 81 23.202 14.537 1.757 1.00 1.00 C ATOM 1207 CD2 PHE A 81 22.067 14.310 -0.388 1.00 1.00 C ATOM 1208 CE1 PHE A 81 22.059 15.156 2.295 1.00 1.00 C ATOM 1209 CE2 PHE A 81 20.928 14.935 0.150 1.00 1.00 C ATOM 1210 CZ PHE A 81 20.923 15.359 1.491 1.00 1.00 C ATOM 0 H PHE A 81 25.132 10.665 -1.194 1.00 1.00 H new ATOM 0 HA PHE A 81 24.617 11.885 1.382 1.00 1.00 H new ATOM 0 HB2 PHE A 81 25.326 13.854 0.186 1.00 1.00 H new ATOM 0 HB3 PHE A 81 24.394 13.405 -1.228 1.00 1.00 H new ATOM 0 HD1 PHE A 81 24.074 14.385 2.376 1.00 1.00 H new ATOM 0 HD2 PHE A 81 22.065 13.979 -1.416 1.00 1.00 H new ATOM 0 HE1 PHE A 81 22.054 15.476 3.327 1.00 1.00 H new ATOM 0 HE2 PHE A 81 20.056 15.090 -0.468 1.00 1.00 H new ATOM 0 HZ PHE A 81 20.048 15.840 1.903 1.00 1.00 H new ATOM 1220 N GLN A 82 22.152 11.207 0.875 1.00 1.00 N ATOM 1221 CA GLN A 82 20.871 10.517 0.695 1.00 1.00 C ATOM 1222 C GLN A 82 19.694 11.416 1.120 1.00 1.00 C ATOM 1223 O GLN A 82 19.703 11.918 2.246 1.00 1.00 O ATOM 1224 CB GLN A 82 20.900 9.239 1.539 1.00 1.00 C ATOM 1225 CG GLN A 82 22.101 8.308 1.249 1.00 1.00 C ATOM 1226 CD GLN A 82 21.892 7.423 0.031 1.00 1.00 C ATOM 1227 OE1 GLN A 82 20.838 7.368 -0.577 1.00 1.00 O ATOM 1228 NE2 GLN A 82 22.876 6.639 -0.336 1.00 1.00 N ATOM 0 H GLN A 82 22.234 11.693 1.768 1.00 1.00 H new ATOM 0 HA GLN A 82 20.728 10.273 -0.358 1.00 1.00 H new ATOM 0 HB2 GLN A 82 20.916 9.515 2.593 1.00 1.00 H new ATOM 0 HB3 GLN A 82 19.977 8.685 1.369 1.00 1.00 H new ATOM 0 HG2 GLN A 82 22.995 8.914 1.101 1.00 1.00 H new ATOM 0 HG3 GLN A 82 22.283 7.679 2.120 1.00 1.00 H new ATOM 0 HE21 GLN A 82 23.766 6.671 0.161 1.00 1.00 H new ATOM 0 HE22 GLN A 82 22.752 5.997 -1.119 1.00 1.00 H new ATOM 1237 N PRO A 83 18.661 11.616 0.276 1.00 1.00 N ATOM 1238 CA PRO A 83 17.602 12.584 0.567 1.00 1.00 C ATOM 1239 C PRO A 83 16.526 12.046 1.529 1.00 1.00 C ATOM 1240 O PRO A 83 16.131 12.748 2.460 1.00 1.00 O ATOM 1241 CB PRO A 83 17.060 12.985 -0.807 1.00 1.00 C ATOM 1242 CG PRO A 83 17.258 11.723 -1.647 1.00 1.00 C ATOM 1243 CD PRO A 83 18.563 11.154 -1.104 1.00 1.00 C ATOM 0 HA PRO A 83 17.982 13.448 1.112 1.00 1.00 H new ATOM 0 HB2 PRO A 83 16.010 13.274 -0.756 1.00 1.00 H new ATOM 0 HB3 PRO A 83 17.604 13.833 -1.222 1.00 1.00 H new ATOM 0 HG2 PRO A 83 16.431 11.023 -1.526 1.00 1.00 H new ATOM 0 HG3 PRO A 83 17.329 11.952 -2.710 1.00 1.00 H new ATOM 0 HD2 PRO A 83 18.563 10.065 -1.152 1.00 1.00 H new ATOM 0 HD3 PRO A 83 19.413 11.499 -1.692 1.00 1.00 H new ATOM 1251 N ASN A 84 16.059 10.806 1.317 1.00 1.00 N ATOM 1252 CA ASN A 84 14.923 10.199 2.044 1.00 1.00 C ATOM 1253 C ASN A 84 15.063 8.662 2.207 1.00 1.00 C ATOM 1254 O ASN A 84 14.064 7.946 2.262 1.00 1.00 O ATOM 1255 CB ASN A 84 13.602 10.577 1.327 1.00 1.00 C ATOM 1256 CG ASN A 84 13.284 12.065 1.313 1.00 1.00 C ATOM 1257 OD1 ASN A 84 12.782 12.627 2.277 1.00 1.00 O ATOM 1258 ND2 ASN A 84 13.546 12.741 0.213 1.00 1.00 N ATOM 0 H ASN A 84 16.466 10.181 0.622 1.00 1.00 H new ATOM 0 HA ASN A 84 14.916 10.600 3.057 1.00 1.00 H new ATOM 0 HB2 ASN A 84 13.649 10.221 0.298 1.00 1.00 H new ATOM 0 HB3 ASN A 84 12.780 10.049 1.810 1.00 1.00 H new ATOM 0 HD21 ASN A 84 13.330 13.737 0.163 1.00 1.00 H new ATOM 0 HD22 ASN A 84 13.965 12.269 -0.588 1.00 1.00 H new ATOM 1265 N LEU A 85 16.291 8.127 2.247 1.00 1.00 N ATOM 1266 CA LEU A 85 16.532 6.675 2.179 1.00 1.00 C ATOM 1267 C LEU A 85 16.440 6.001 3.539 1.00 1.00 C ATOM 1268 O LEU A 85 17.012 6.481 4.515 1.00 1.00 O ATOM 1269 CB LEU A 85 17.905 6.399 1.550 1.00 1.00 C ATOM 1270 CG LEU A 85 18.370 4.928 1.561 1.00 1.00 C ATOM 1271 CD1 LEU A 85 17.476 4.072 0.691 1.00 1.00 C ATOM 1272 CD2 LEU A 85 19.779 4.802 0.992 1.00 1.00 C ATOM 0 H LEU A 85 17.142 8.683 2.327 1.00 1.00 H new ATOM 0 HA LEU A 85 15.745 6.250 1.556 1.00 1.00 H new ATOM 0 HB2 LEU A 85 17.886 6.746 0.517 1.00 1.00 H new ATOM 0 HB3 LEU A 85 18.650 6.999 2.073 1.00 1.00 H new ATOM 0 HG LEU A 85 18.336 4.597 2.599 1.00 1.00 H new ATOM 0 HD11 LEU A 85 17.825 3.040 0.716 1.00 1.00 H new ATOM 0 HD12 LEU A 85 16.453 4.118 1.064 1.00 1.00 H new ATOM 0 HD13 LEU A 85 17.505 4.441 -0.334 1.00 1.00 H new ATOM 0 HD21 LEU A 85 20.086 3.756 1.010 1.00 1.00 H new ATOM 0 HD22 LEU A 85 19.791 5.166 -0.035 1.00 1.00 H new ATOM 0 HD23 LEU A 85 20.469 5.393 1.594 1.00 1.00 H new ATOM 1284 N ARG A 86 15.799 4.834 3.556 1.00 1.00 N ATOM 1285 CA ARG A 86 15.743 3.857 4.660 1.00 1.00 C ATOM 1286 C ARG A 86 15.981 2.452 4.100 1.00 1.00 C ATOM 1287 O ARG A 86 15.743 2.227 2.921 1.00 1.00 O ATOM 1288 CB ARG A 86 14.389 3.932 5.376 1.00 1.00 C ATOM 1289 CG ARG A 86 13.786 5.350 5.480 1.00 1.00 C ATOM 1290 CD ARG A 86 13.155 5.567 6.842 1.00 1.00 C ATOM 1291 NE ARG A 86 12.116 4.551 7.114 1.00 1.00 N ATOM 1292 CZ ARG A 86 10.802 4.685 6.998 1.00 1.00 C ATOM 1293 NH1 ARG A 86 10.249 5.796 6.607 1.00 1.00 N ATOM 1294 NH2 ARG A 86 10.007 3.687 7.244 1.00 1.00 N1+ ATOM 0 H ARG A 86 15.266 4.517 2.746 1.00 1.00 H new ATOM 0 HA ARG A 86 16.519 4.090 5.389 1.00 1.00 H new ATOM 0 HB2 ARG A 86 13.681 3.290 4.852 1.00 1.00 H new ATOM 0 HB3 ARG A 86 14.503 3.527 6.381 1.00 1.00 H new ATOM 0 HG2 ARG A 86 14.564 6.094 5.312 1.00 1.00 H new ATOM 0 HG3 ARG A 86 13.037 5.490 4.701 1.00 1.00 H new ATOM 0 HD2 ARG A 86 13.923 5.522 7.614 1.00 1.00 H new ATOM 0 HD3 ARG A 86 12.715 6.563 6.888 1.00 1.00 H new ATOM 0 HE ARG A 86 12.449 3.640 7.428 1.00 1.00 H new ATOM 0 HH11 ARG A 86 10.831 6.602 6.378 1.00 1.00 H new ATOM 0 HH12 ARG A 86 9.234 5.861 6.530 1.00 1.00 H new ATOM 0 HH21 ARG A 86 10.392 2.787 7.530 1.00 1.00 H new ATOM 0 HH22 ARG A 86 8.998 3.804 7.151 1.00 1.00 H new ATOM 1308 N TYR A 87 16.414 1.494 4.916 1.00 1.00 N ATOM 1309 CA TYR A 87 16.721 0.128 4.464 1.00 1.00 C ATOM 1310 C TYR A 87 16.794 -0.851 5.645 1.00 1.00 C ATOM 1311 O TYR A 87 16.839 -0.418 6.797 1.00 1.00 O ATOM 1312 CB TYR A 87 18.034 0.111 3.650 1.00 1.00 C ATOM 1313 CG TYR A 87 19.271 -0.345 4.381 1.00 1.00 C ATOM 1314 CD1 TYR A 87 19.703 0.354 5.522 1.00 1.00 C ATOM 1315 CD2 TYR A 87 19.977 -1.468 3.915 1.00 1.00 C ATOM 1316 CE1 TYR A 87 20.865 -0.078 6.200 1.00 1.00 C ATOM 1317 CE2 TYR A 87 21.123 -1.895 4.591 1.00 1.00 C ATOM 1318 CZ TYR A 87 21.534 -1.235 5.749 1.00 1.00 C ATOM 1319 OH TYR A 87 22.535 -1.809 6.450 1.00 1.00 O ATOM 0 H TYR A 87 16.564 1.638 5.915 1.00 1.00 H new ATOM 0 HA TYR A 87 15.909 -0.202 3.816 1.00 1.00 H new ATOM 0 HB2 TYR A 87 17.891 -0.536 2.785 1.00 1.00 H new ATOM 0 HB3 TYR A 87 18.213 1.117 3.270 1.00 1.00 H new ATOM 0 HD1 TYR A 87 19.152 1.213 5.877 1.00 1.00 H new ATOM 0 HD2 TYR A 87 19.635 -1.998 3.038 1.00 1.00 H new ATOM 0 HE1 TYR A 87 21.236 0.471 7.053 1.00 1.00 H new ATOM 0 HE2 TYR A 87 21.690 -2.735 4.217 1.00 1.00 H new ATOM 0 HH TYR A 87 22.348 -1.733 7.409 1.00 1.00 H new ATOM 1329 N GLY A 88 16.850 -2.154 5.370 1.00 1.00 N ATOM 1330 CA GLY A 88 17.139 -3.194 6.366 1.00 1.00 C ATOM 1331 C GLY A 88 18.231 -4.164 5.934 1.00 1.00 C ATOM 1332 O GLY A 88 18.687 -4.138 4.792 1.00 1.00 O ATOM 0 H GLY A 88 16.694 -2.526 4.433 1.00 1.00 H new ATOM 0 HA2 GLY A 88 17.436 -2.718 7.301 1.00 1.00 H new ATOM 0 HA3 GLY A 88 16.226 -3.754 6.570 1.00 1.00 H new ATOM 1336 N VAL A 89 18.638 -5.051 6.843 1.00 1.00 N ATOM 1337 CA VAL A 89 19.818 -5.908 6.671 1.00 1.00 C ATOM 1338 C VAL A 89 19.659 -7.312 7.248 1.00 1.00 C ATOM 1339 O VAL A 89 19.219 -7.489 8.382 1.00 1.00 O ATOM 1340 CB VAL A 89 21.087 -5.351 7.355 1.00 1.00 C ATOM 1341 CG1 VAL A 89 22.253 -5.245 6.384 1.00 1.00 C ATOM 1342 CG2 VAL A 89 20.904 -4.040 8.129 1.00 1.00 C ATOM 0 H VAL A 89 18.155 -5.198 7.729 1.00 1.00 H new ATOM 0 HA VAL A 89 19.918 -5.936 5.586 1.00 1.00 H new ATOM 0 HB VAL A 89 21.317 -6.097 8.116 1.00 1.00 H new ATOM 0 HG11 VAL A 89 23.125 -4.849 6.905 1.00 1.00 H new ATOM 0 HG12 VAL A 89 22.485 -6.232 5.985 1.00 1.00 H new ATOM 0 HG13 VAL A 89 21.985 -4.577 5.565 1.00 1.00 H new ATOM 0 HG21 VAL A 89 21.856 -3.741 8.568 1.00 1.00 H new ATOM 0 HG22 VAL A 89 20.557 -3.262 7.449 1.00 1.00 H new ATOM 0 HG23 VAL A 89 20.169 -4.185 8.921 1.00 1.00 H new ATOM 1352 N ILE A 90 20.192 -8.286 6.516 1.00 1.00 N ATOM 1353 CA ILE A 90 20.382 -9.668 6.955 1.00 1.00 C ATOM 1354 C ILE A 90 21.822 -10.050 6.606 1.00 1.00 C ATOM 1355 O ILE A 90 22.138 -10.394 5.465 1.00 1.00 O ATOM 1356 CB ILE A 90 19.335 -10.589 6.306 1.00 1.00 C ATOM 1357 CG1 ILE A 90 17.890 -10.267 6.741 1.00 1.00 C ATOM 1358 CG2 ILE A 90 19.567 -12.076 6.611 1.00 1.00 C ATOM 1359 CD1 ILE A 90 16.992 -10.356 5.514 1.00 1.00 C ATOM 0 H ILE A 90 20.517 -8.129 5.562 1.00 1.00 H new ATOM 0 HA ILE A 90 20.235 -9.777 8.029 1.00 1.00 H new ATOM 0 HB ILE A 90 19.459 -10.399 5.240 1.00 1.00 H new ATOM 0 HG12 ILE A 90 17.558 -10.969 7.506 1.00 1.00 H new ATOM 0 HG13 ILE A 90 17.838 -9.270 7.178 1.00 1.00 H new ATOM 0 HG21 ILE A 90 18.795 -12.672 6.124 1.00 1.00 H new ATOM 0 HG22 ILE A 90 20.546 -12.376 6.237 1.00 1.00 H new ATOM 0 HG23 ILE A 90 19.525 -12.237 7.688 1.00 1.00 H new ATOM 0 HD11 ILE A 90 15.964 -10.132 5.798 1.00 1.00 H new ATOM 0 HD12 ILE A 90 17.326 -9.638 4.766 1.00 1.00 H new ATOM 0 HD13 ILE A 90 17.042 -11.363 5.099 1.00 1.00 H new ATOM 1371 N ALA A 91 22.702 -9.944 7.595 1.00 1.00 N ATOM 1372 CA ALA A 91 24.066 -10.444 7.549 1.00 1.00 C ATOM 1373 C ALA A 91 24.126 -11.948 7.872 1.00 1.00 C ATOM 1374 O ALA A 91 23.323 -12.462 8.656 1.00 1.00 O ATOM 1375 CB ALA A 91 24.868 -9.644 8.566 1.00 1.00 C ATOM 0 H ALA A 91 22.475 -9.491 8.480 1.00 1.00 H new ATOM 0 HA ALA A 91 24.477 -10.326 6.546 1.00 1.00 H new ATOM 0 HB1 ALA A 91 25.902 -9.988 8.565 1.00 1.00 H new ATOM 0 HB2 ALA A 91 24.837 -8.587 8.304 1.00 1.00 H new ATOM 0 HB3 ALA A 91 24.440 -9.784 9.559 1.00 1.00 H new ATOM 1381 N LEU A 92 25.091 -12.662 7.289 1.00 1.00 N ATOM 1382 CA LEU A 92 25.304 -14.086 7.561 1.00 1.00 C ATOM 1383 C LEU A 92 26.783 -14.465 7.615 1.00 1.00 C ATOM 1384 O LEU A 92 27.598 -13.904 6.881 1.00 1.00 O ATOM 1385 CB LEU A 92 24.636 -14.966 6.493 1.00 1.00 C ATOM 1386 CG LEU A 92 23.210 -14.613 6.049 1.00 1.00 C ATOM 1387 CD1 LEU A 92 23.096 -13.607 4.912 1.00 1.00 C ATOM 1388 CD2 LEU A 92 22.560 -15.886 5.544 1.00 1.00 C ATOM 0 H LEU A 92 25.748 -12.269 6.614 1.00 1.00 H new ATOM 0 HA LEU A 92 24.855 -14.261 8.539 1.00 1.00 H new ATOM 0 HB2 LEU A 92 25.272 -14.956 5.608 1.00 1.00 H new ATOM 0 HB3 LEU A 92 24.625 -15.990 6.865 1.00 1.00 H new ATOM 0 HG LEU A 92 22.740 -14.161 6.922 1.00 1.00 H new ATOM 0 HD11 LEU A 92 22.044 -13.434 4.683 1.00 1.00 H new ATOM 0 HD12 LEU A 92 23.562 -12.667 5.209 1.00 1.00 H new ATOM 0 HD13 LEU A 92 23.600 -13.998 4.028 1.00 1.00 H new ATOM 0 HD21 LEU A 92 21.542 -15.671 5.219 1.00 1.00 H new ATOM 0 HD22 LEU A 92 23.133 -16.279 4.704 1.00 1.00 H new ATOM 0 HD23 LEU A 92 22.537 -16.625 6.345 1.00 1.00 H new ATOM 1400 N GLY A 93 27.110 -15.499 8.385 1.00 1.00 N ATOM 1401 CA GLY A 93 28.440 -16.097 8.341 1.00 1.00 C ATOM 1402 C GLY A 93 28.668 -17.105 9.459 1.00 1.00 C ATOM 1403 O GLY A 93 27.715 -17.620 10.029 1.00 1.00 O ATOM 0 H GLY A 93 26.472 -15.940 9.047 1.00 1.00 H new ATOM 0 HA2 GLY A 93 28.581 -16.590 7.379 1.00 1.00 H new ATOM 0 HA3 GLY A 93 29.190 -15.309 8.409 1.00 1.00 H new ATOM 1407 N ASP A 94 29.921 -17.411 9.777 1.00 1.00 N ATOM 1408 CA ASP A 94 30.282 -18.370 10.822 1.00 1.00 C ATOM 1409 C ASP A 94 30.897 -17.636 12.017 1.00 1.00 C ATOM 1410 O ASP A 94 31.885 -16.913 11.871 1.00 1.00 O ATOM 1411 CB ASP A 94 31.188 -19.433 10.195 1.00 1.00 C ATOM 1412 CG ASP A 94 31.362 -20.651 11.108 1.00 1.00 C ATOM 1413 OD1 ASP A 94 31.826 -20.465 12.253 1.00 1.00 O1- ATOM 1414 OD2 ASP A 94 31.041 -21.786 10.674 1.00 1.00 O ATOM 0 H ASP A 94 30.728 -16.996 9.311 1.00 1.00 H new ATOM 0 HA ASP A 94 29.409 -18.885 11.223 1.00 1.00 H new ATOM 0 HB2 ASP A 94 30.766 -19.752 9.242 1.00 1.00 H new ATOM 0 HB3 ASP A 94 32.164 -18.997 9.982 1.00 1.00 H new ATOM 1419 N SER A 95 30.303 -17.795 13.202 1.00 1.00 N ATOM 1420 CA SER A 95 30.788 -17.151 14.438 1.00 1.00 C ATOM 1421 C SER A 95 32.194 -17.592 14.875 1.00 1.00 C ATOM 1422 O SER A 95 32.779 -16.973 15.770 1.00 1.00 O ATOM 1423 CB SER A 95 29.798 -17.327 15.595 1.00 1.00 C ATOM 1424 OG SER A 95 29.692 -18.677 15.986 1.00 1.00 O ATOM 0 H SER A 95 29.473 -18.372 13.338 1.00 1.00 H new ATOM 0 HA SER A 95 30.863 -16.094 14.184 1.00 1.00 H new ATOM 0 HB2 SER A 95 30.120 -16.726 16.445 1.00 1.00 H new ATOM 0 HB3 SER A 95 28.818 -16.956 15.296 1.00 1.00 H new ATOM 0 HG SER A 95 28.755 -18.890 16.177 1.00 1.00 H new ATOM 1430 N SER A 96 32.775 -18.609 14.230 1.00 1.00 N ATOM 1431 CA SER A 96 34.183 -18.983 14.394 1.00 1.00 C ATOM 1432 C SER A 96 35.137 -17.970 13.728 1.00 1.00 C ATOM 1433 O SER A 96 36.306 -17.864 14.116 1.00 1.00 O ATOM 1434 CB SER A 96 34.409 -20.398 13.846 1.00 1.00 C ATOM 1435 OG SER A 96 35.647 -20.942 14.289 1.00 1.00 O ATOM 0 H SER A 96 32.273 -19.203 13.570 1.00 1.00 H new ATOM 0 HA SER A 96 34.413 -18.970 15.459 1.00 1.00 H new ATOM 0 HB2 SER A 96 33.592 -21.046 14.164 1.00 1.00 H new ATOM 0 HB3 SER A 96 34.391 -20.374 12.756 1.00 1.00 H new ATOM 0 HG SER A 96 35.758 -21.844 13.923 1.00 1.00 H new ATOM 1441 N TYR A 97 34.651 -17.179 12.759 1.00 1.00 N ATOM 1442 CA TYR A 97 35.404 -16.078 12.143 1.00 1.00 C ATOM 1443 C TYR A 97 35.482 -14.864 13.087 1.00 1.00 C ATOM 1444 O TYR A 97 34.532 -14.561 13.811 1.00 1.00 O ATOM 1445 CB TYR A 97 34.766 -15.645 10.807 1.00 1.00 C ATOM 1446 CG TYR A 97 34.574 -16.673 9.696 1.00 1.00 C ATOM 1447 CD1 TYR A 97 35.126 -17.972 9.755 1.00 1.00 C ATOM 1448 CD2 TYR A 97 33.828 -16.289 8.562 1.00 1.00 C ATOM 1449 CE1 TYR A 97 34.907 -18.886 8.706 1.00 1.00 C ATOM 1450 CE2 TYR A 97 33.603 -17.201 7.514 1.00 1.00 C ATOM 1451 CZ TYR A 97 34.136 -18.506 7.586 1.00 1.00 C ATOM 1452 OH TYR A 97 33.915 -19.383 6.566 1.00 1.00 O ATOM 0 H TYR A 97 33.712 -17.288 12.377 1.00 1.00 H new ATOM 0 HA TYR A 97 36.412 -16.446 11.952 1.00 1.00 H new ATOM 0 HB2 TYR A 97 33.787 -15.224 11.034 1.00 1.00 H new ATOM 0 HB3 TYR A 97 35.374 -14.836 10.402 1.00 1.00 H new ATOM 0 HD1 TYR A 97 35.719 -18.266 10.609 1.00 1.00 H new ATOM 0 HD2 TYR A 97 33.427 -15.288 8.498 1.00 1.00 H new ATOM 0 HE1 TYR A 97 35.329 -19.879 8.758 1.00 1.00 H new ATOM 0 HE2 TYR A 97 33.022 -16.902 6.654 1.00 1.00 H new ATOM 0 HH TYR A 97 33.364 -18.954 5.879 1.00 1.00 H new ATOM 1462 N VAL A 98 36.590 -14.110 13.020 1.00 1.00 N ATOM 1463 CA VAL A 98 36.843 -12.906 13.838 1.00 1.00 C ATOM 1464 C VAL A 98 35.721 -11.863 13.767 1.00 1.00 C ATOM 1465 O VAL A 98 35.228 -11.398 14.793 1.00 1.00 O ATOM 1466 CB VAL A 98 38.168 -12.218 13.435 1.00 1.00 C ATOM 1467 CG1 VAL A 98 39.326 -12.711 14.307 1.00 1.00 C ATOM 1468 CG2 VAL A 98 38.563 -12.378 11.959 1.00 1.00 C ATOM 0 H VAL A 98 37.356 -14.323 12.381 1.00 1.00 H new ATOM 0 HA VAL A 98 36.898 -13.275 14.862 1.00 1.00 H new ATOM 0 HB VAL A 98 37.977 -11.157 13.594 1.00 1.00 H new ATOM 0 HG11 VAL A 98 40.247 -12.213 14.004 1.00 1.00 H new ATOM 0 HG12 VAL A 98 39.117 -12.483 15.352 1.00 1.00 H new ATOM 0 HG13 VAL A 98 39.440 -13.788 14.186 1.00 1.00 H new ATOM 0 HG21 VAL A 98 39.505 -11.861 11.776 1.00 1.00 H new ATOM 0 HG22 VAL A 98 38.679 -13.436 11.726 1.00 1.00 H new ATOM 0 HG23 VAL A 98 37.786 -11.950 11.326 1.00 1.00 H new ATOM 1478 N ASN A 99 35.317 -11.507 12.544 1.00 1.00 N ATOM 1479 CA ASN A 99 34.393 -10.405 12.251 1.00 1.00 C ATOM 1480 C ASN A 99 32.920 -10.814 12.064 1.00 1.00 C ATOM 1481 O ASN A 99 32.131 -10.028 11.554 1.00 1.00 O ATOM 1482 CB ASN A 99 34.932 -9.555 11.083 1.00 1.00 C ATOM 1483 CG ASN A 99 36.360 -9.083 11.296 1.00 1.00 C ATOM 1484 OD1 ASN A 99 37.290 -9.624 10.543 1.00 1.00 O flip ATOM 1485 ND2 ASN A 99 36.655 -8.258 12.146 1.00 1.00 N flip ATOM 0 H ASN A 99 35.633 -11.992 11.704 1.00 1.00 H new ATOM 0 HA ASN A 99 34.363 -9.789 13.150 1.00 1.00 H new ATOM 0 HB2 ASN A 99 34.882 -10.139 10.164 1.00 1.00 H new ATOM 0 HB3 ASN A 99 34.286 -8.688 10.945 1.00 1.00 H new ATOM 0 HD21 ASN A 99 35.927 -7.842 12.727 1.00 1.00 H new ATOM 0 HD22 ASN A 99 37.629 -7.985 12.275 1.00 1.00 H new ATOM 1492 N PHE A 100 32.569 -12.044 12.440 1.00 1.00 N ATOM 1493 CA PHE A 100 31.255 -12.708 12.313 1.00 1.00 C ATOM 1494 C PHE A 100 30.369 -12.246 11.139 1.00 1.00 C ATOM 1495 O PHE A 100 30.414 -12.837 10.062 1.00 1.00 O ATOM 1496 CB PHE A 100 30.519 -12.691 13.671 1.00 1.00 C ATOM 1497 CG PHE A 100 29.134 -13.319 13.652 1.00 1.00 C ATOM 1498 CD1 PHE A 100 28.933 -14.548 12.994 1.00 1.00 C ATOM 1499 CD2 PHE A 100 28.035 -12.675 14.257 1.00 1.00 C ATOM 1500 CE1 PHE A 100 27.660 -15.127 12.951 1.00 1.00 C ATOM 1501 CE2 PHE A 100 26.763 -13.274 14.238 1.00 1.00 C ATOM 1502 CZ PHE A 100 26.574 -14.498 13.579 1.00 1.00 C ATOM 0 H PHE A 100 33.251 -12.662 12.881 1.00 1.00 H new ATOM 0 HA PHE A 100 31.475 -13.739 12.037 1.00 1.00 H new ATOM 0 HB2 PHE A 100 31.130 -13.214 14.406 1.00 1.00 H new ATOM 0 HB3 PHE A 100 30.430 -11.658 14.008 1.00 1.00 H new ATOM 0 HD1 PHE A 100 29.766 -15.046 12.520 1.00 1.00 H new ATOM 0 HD2 PHE A 100 28.171 -11.717 14.737 1.00 1.00 H new ATOM 0 HE1 PHE A 100 27.512 -16.063 12.432 1.00 1.00 H new ATOM 0 HE2 PHE A 100 25.932 -12.792 14.731 1.00 1.00 H new ATOM 0 HZ PHE A 100 25.596 -14.955 13.555 1.00 1.00 H new ATOM 1512 N CYS A 101 29.549 -11.212 11.369 1.00 1.00 N ATOM 1513 CA CYS A 101 28.542 -10.690 10.439 1.00 1.00 C ATOM 1514 C CYS A 101 28.725 -9.197 10.112 1.00 1.00 C ATOM 1515 O CYS A 101 27.805 -8.537 9.634 1.00 1.00 O ATOM 1516 CB CYS A 101 27.155 -10.998 11.038 1.00 1.00 C ATOM 1517 SG CYS A 101 26.637 -12.685 10.623 1.00 1.00 S ATOM 0 H CYS A 101 29.571 -10.694 12.248 1.00 1.00 H new ATOM 0 HA CYS A 101 28.654 -11.184 9.474 1.00 1.00 H new ATOM 0 HB2 CYS A 101 27.186 -10.878 12.121 1.00 1.00 H new ATOM 0 HB3 CYS A 101 26.423 -10.284 10.659 1.00 1.00 H new ATOM 0 HG CYS A 101 26.763 -13.447 11.669 1.00 1.00 H new ATOM 1523 N ASN A 102 29.906 -8.635 10.374 1.00 1.00 N ATOM 1524 CA ASN A 102 30.206 -7.208 10.226 1.00 1.00 C ATOM 1525 C ASN A 102 30.095 -6.683 8.780 1.00 1.00 C ATOM 1526 O ASN A 102 29.991 -5.482 8.604 1.00 1.00 O ATOM 1527 CB ASN A 102 31.559 -6.944 10.912 1.00 1.00 C ATOM 1528 CG ASN A 102 31.725 -5.489 11.309 1.00 1.00 C ATOM 1529 OD1 ASN A 102 31.142 -5.009 12.269 1.00 1.00 O ATOM 1530 ND2 ASN A 102 32.506 -4.740 10.573 1.00 1.00 N ATOM 0 H ASN A 102 30.705 -9.176 10.705 1.00 1.00 H new ATOM 0 HA ASN A 102 29.437 -6.618 10.725 1.00 1.00 H new ATOM 0 HB2 ASN A 102 31.644 -7.573 11.798 1.00 1.00 H new ATOM 0 HB3 ASN A 102 32.368 -7.230 10.239 1.00 1.00 H new ATOM 0 HD21 ASN A 102 32.629 -3.753 10.801 1.00 1.00 H new ATOM 0 HD22 ASN A 102 32.992 -5.143 9.772 1.00 1.00 H new ATOM 1537 N GLY A 103 29.995 -7.538 7.758 1.00 1.00 N ATOM 1538 CA GLY A 103 29.699 -7.152 6.368 1.00 1.00 C ATOM 1539 C GLY A 103 28.334 -6.468 6.197 1.00 1.00 C ATOM 1540 O GLY A 103 28.229 -5.461 5.505 1.00 1.00 O ATOM 0 H GLY A 103 30.120 -8.544 7.873 1.00 1.00 H new ATOM 0 HA2 GLY A 103 30.480 -6.480 6.012 1.00 1.00 H new ATOM 0 HA3 GLY A 103 29.732 -8.041 5.738 1.00 1.00 H new ATOM 1544 N GLY A 104 27.288 -6.926 6.899 1.00 1.00 N ATOM 1545 CA GLY A 104 25.993 -6.215 6.919 1.00 1.00 C ATOM 1546 C GLY A 104 26.007 -4.987 7.830 1.00 1.00 C ATOM 1547 O GLY A 104 25.473 -3.940 7.482 1.00 1.00 O ATOM 0 H GLY A 104 27.308 -7.779 7.458 1.00 1.00 H new ATOM 0 HA2 GLY A 104 25.737 -5.907 5.905 1.00 1.00 H new ATOM 0 HA3 GLY A 104 25.213 -6.900 7.251 1.00 1.00 H new ATOM 1551 N LYS A 105 26.719 -5.061 8.961 1.00 1.00 N ATOM 1552 CA LYS A 105 26.929 -3.907 9.859 1.00 1.00 C ATOM 1553 C LYS A 105 27.708 -2.768 9.180 1.00 1.00 C ATOM 1554 O LYS A 105 27.452 -1.593 9.425 1.00 1.00 O ATOM 1555 CB LYS A 105 27.602 -4.359 11.144 1.00 1.00 C ATOM 1556 CG LYS A 105 26.766 -5.437 11.869 1.00 1.00 C ATOM 1557 CD LYS A 105 27.271 -5.446 13.310 1.00 1.00 C ATOM 1558 CE LYS A 105 26.546 -6.447 14.223 1.00 1.00 C ATOM 1559 NZ LYS A 105 27.048 -6.354 15.629 1.00 1.00 N1+ ATOM 0 H LYS A 105 27.167 -5.919 9.284 1.00 1.00 H new ATOM 0 HA LYS A 105 25.950 -3.497 10.106 1.00 1.00 H new ATOM 0 HB2 LYS A 105 28.592 -4.755 10.918 1.00 1.00 H new ATOM 0 HB3 LYS A 105 27.744 -3.502 11.803 1.00 1.00 H new ATOM 0 HG2 LYS A 105 25.702 -5.202 11.828 1.00 1.00 H new ATOM 0 HG3 LYS A 105 26.895 -6.413 11.402 1.00 1.00 H new ATOM 0 HD2 LYS A 105 28.336 -5.677 13.309 1.00 1.00 H new ATOM 0 HD3 LYS A 105 27.163 -4.445 13.728 1.00 1.00 H new ATOM 0 HE2 LYS A 105 25.474 -6.252 14.203 1.00 1.00 H new ATOM 0 HE3 LYS A 105 26.693 -7.460 13.847 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 26.542 -7.040 16.224 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 28.067 -6.563 15.649 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 26.885 -5.394 15.993 1.00 1.00 H new ATOM 1573 N GLN A 106 28.606 -3.115 8.259 1.00 1.00 N ATOM 1574 CA GLN A 106 29.274 -2.169 7.363 1.00 1.00 C ATOM 1575 C GLN A 106 28.262 -1.464 6.452 1.00 1.00 C ATOM 1576 O GLN A 106 28.347 -0.252 6.280 1.00 1.00 O ATOM 1577 CB GLN A 106 30.361 -2.880 6.537 1.00 1.00 C ATOM 1578 CG GLN A 106 31.642 -3.196 7.324 1.00 1.00 C ATOM 1579 CD GLN A 106 32.683 -2.079 7.246 1.00 1.00 C ATOM 1580 OE1 GLN A 106 32.424 -0.922 7.549 1.00 1.00 O ATOM 1581 NE2 GLN A 106 33.899 -2.379 6.835 1.00 1.00 N ATOM 0 H GLN A 106 28.896 -4.082 8.111 1.00 1.00 H new ATOM 0 HA GLN A 106 29.757 -1.406 7.974 1.00 1.00 H new ATOM 0 HB2 GLN A 106 29.952 -3.810 6.142 1.00 1.00 H new ATOM 0 HB3 GLN A 106 30.618 -2.256 5.681 1.00 1.00 H new ATOM 0 HG2 GLN A 106 31.385 -3.374 8.368 1.00 1.00 H new ATOM 0 HG3 GLN A 106 32.078 -4.119 6.942 1.00 1.00 H new ATOM 0 HE21 GLN A 106 34.128 -3.339 6.579 1.00 1.00 H new ATOM 0 HE22 GLN A 106 34.610 -1.651 6.773 1.00 1.00 H new ATOM 1590 N PHE A 107 27.264 -2.182 5.918 1.00 1.00 N ATOM 1591 CA PHE A 107 26.179 -1.587 5.133 1.00 1.00 C ATOM 1592 C PHE A 107 25.343 -0.605 5.981 1.00 1.00 C ATOM 1593 O PHE A 107 25.006 0.483 5.517 1.00 1.00 O ATOM 1594 CB PHE A 107 25.323 -2.680 4.452 1.00 1.00 C ATOM 1595 CG PHE A 107 25.674 -2.882 2.995 1.00 1.00 C ATOM 1596 CD1 PHE A 107 25.068 -2.097 1.991 1.00 1.00 C ATOM 1597 CD2 PHE A 107 26.588 -3.890 2.638 1.00 1.00 C ATOM 1598 CE1 PHE A 107 25.346 -2.355 0.639 1.00 1.00 C ATOM 1599 CE2 PHE A 107 26.889 -4.119 1.286 1.00 1.00 C ATOM 1600 CZ PHE A 107 26.275 -3.343 0.287 1.00 1.00 C ATOM 0 H PHE A 107 27.188 -3.194 6.020 1.00 1.00 H new ATOM 0 HA PHE A 107 26.620 -0.994 4.332 1.00 1.00 H new ATOM 0 HB2 PHE A 107 25.454 -3.621 4.986 1.00 1.00 H new ATOM 0 HB3 PHE A 107 24.270 -2.412 4.533 1.00 1.00 H new ATOM 0 HD1 PHE A 107 24.392 -1.300 2.262 1.00 1.00 H new ATOM 0 HD2 PHE A 107 27.058 -4.488 3.404 1.00 1.00 H new ATOM 0 HE1 PHE A 107 24.842 -1.790 -0.132 1.00 1.00 H new ATOM 0 HE2 PHE A 107 27.593 -4.892 1.013 1.00 1.00 H new ATOM 0 HZ PHE A 107 26.520 -3.509 -0.752 1.00 1.00 H new ATOM 1610 N ASP A 108 25.091 -0.928 7.258 1.00 1.00 N ATOM 1611 CA ASP A 108 24.427 -0.026 8.208 1.00 1.00 C ATOM 1612 C ASP A 108 25.226 1.262 8.444 1.00 1.00 C ATOM 1613 O ASP A 108 24.691 2.361 8.275 1.00 1.00 O ATOM 1614 CB ASP A 108 24.149 -0.816 9.500 1.00 1.00 C ATOM 1615 CG ASP A 108 23.764 0.057 10.700 1.00 1.00 C ATOM 1616 OD1 ASP A 108 24.647 0.681 11.333 1.00 1.00 O ATOM 1617 OD2 ASP A 108 22.565 0.053 11.042 1.00 1.00 O1- ATOM 0 H ASP A 108 25.344 -1.829 7.663 1.00 1.00 H new ATOM 0 HA ASP A 108 23.479 0.318 7.794 1.00 1.00 H new ATOM 0 HB2 ASP A 108 23.346 -1.529 9.311 1.00 1.00 H new ATOM 0 HB3 ASP A 108 25.036 -1.395 9.756 1.00 1.00 H new ATOM 1622 N ALA A 109 26.525 1.130 8.712 1.00 1.00 N ATOM 1623 CA ALA A 109 27.433 2.259 8.835 1.00 1.00 C ATOM 1624 C ALA A 109 27.471 3.129 7.571 1.00 1.00 C ATOM 1625 O ALA A 109 27.557 4.346 7.681 1.00 1.00 O ATOM 1626 CB ALA A 109 28.831 1.725 9.126 1.00 1.00 C ATOM 0 H ALA A 109 26.976 0.226 8.850 1.00 1.00 H new ATOM 0 HA ALA A 109 27.074 2.892 9.646 1.00 1.00 H new ATOM 0 HB1 ALA A 109 29.526 2.559 9.222 1.00 1.00 H new ATOM 0 HB2 ALA A 109 28.817 1.156 10.056 1.00 1.00 H new ATOM 0 HB3 ALA A 109 29.151 1.078 8.309 1.00 1.00 H new ATOM 1632 N LEU A 110 27.353 2.528 6.384 1.00 1.00 N ATOM 1633 CA LEU A 110 27.414 3.196 5.086 1.00 1.00 C ATOM 1634 C LEU A 110 26.336 4.269 4.970 1.00 1.00 C ATOM 1635 O LEU A 110 26.563 5.412 4.576 1.00 1.00 O ATOM 1636 CB LEU A 110 27.215 2.120 3.993 1.00 1.00 C ATOM 1637 CG LEU A 110 27.950 2.443 2.690 1.00 1.00 C ATOM 1638 CD1 LEU A 110 27.601 3.836 2.204 1.00 1.00 C ATOM 1639 CD2 LEU A 110 29.457 2.273 2.888 1.00 1.00 C ATOM 0 H LEU A 110 27.207 1.522 6.300 1.00 1.00 H new ATOM 0 HA LEU A 110 28.379 3.690 4.970 1.00 1.00 H new ATOM 0 HB2 LEU A 110 27.563 1.159 4.371 1.00 1.00 H new ATOM 0 HB3 LEU A 110 26.150 2.014 3.786 1.00 1.00 H new ATOM 0 HG LEU A 110 27.628 1.745 1.917 1.00 1.00 H new ATOM 0 HD11 LEU A 110 28.136 4.042 1.277 1.00 1.00 H new ATOM 0 HD12 LEU A 110 26.528 3.901 2.026 1.00 1.00 H new ATOM 0 HD13 LEU A 110 27.889 4.568 2.959 1.00 1.00 H new ATOM 0 HD21 LEU A 110 29.975 2.504 1.957 1.00 1.00 H new ATOM 0 HD22 LEU A 110 29.800 2.949 3.671 1.00 1.00 H new ATOM 0 HD23 LEU A 110 29.672 1.244 3.177 1.00 1.00 H new ATOM 1651 N LEU A 111 25.115 3.897 5.302 1.00 1.00 N ATOM 1652 CA LEU A 111 24.003 4.834 5.225 1.00 1.00 C ATOM 1653 C LEU A 111 24.135 5.953 6.251 1.00 1.00 C ATOM 1654 O LEU A 111 23.970 7.124 5.895 1.00 1.00 O ATOM 1655 CB LEU A 111 22.694 4.046 5.300 1.00 1.00 C ATOM 1656 CG LEU A 111 22.514 3.089 4.106 1.00 1.00 C ATOM 1657 CD1 LEU A 111 21.033 2.757 4.003 1.00 1.00 C ATOM 1658 CD2 LEU A 111 22.935 3.647 2.739 1.00 1.00 C ATOM 0 H LEU A 111 24.865 2.962 5.625 1.00 1.00 H new ATOM 0 HA LEU A 111 24.010 5.357 4.269 1.00 1.00 H new ATOM 0 HB2 LEU A 111 22.671 3.474 6.227 1.00 1.00 H new ATOM 0 HB3 LEU A 111 21.856 4.742 5.334 1.00 1.00 H new ATOM 0 HG LEU A 111 23.162 2.237 4.310 1.00 1.00 H new ATOM 0 HD11 LEU A 111 20.869 2.079 3.165 1.00 1.00 H new ATOM 0 HD12 LEU A 111 20.702 2.280 4.926 1.00 1.00 H new ATOM 0 HD13 LEU A 111 20.465 3.674 3.844 1.00 1.00 H new ATOM 0 HD21 LEU A 111 22.767 2.893 1.971 1.00 1.00 H new ATOM 0 HD22 LEU A 111 22.345 4.535 2.511 1.00 1.00 H new ATOM 0 HD23 LEU A 111 23.992 3.910 2.763 1.00 1.00 H new ATOM 1670 N GLN A 112 24.574 5.612 7.459 1.00 1.00 N ATOM 1671 CA GLN A 112 24.831 6.581 8.517 1.00 1.00 C ATOM 1672 C GLN A 112 26.064 7.470 8.243 1.00 1.00 C ATOM 1673 O GLN A 112 26.155 8.558 8.813 1.00 1.00 O ATOM 1674 CB GLN A 112 24.967 5.849 9.868 1.00 1.00 C ATOM 1675 CG GLN A 112 23.823 4.881 10.242 1.00 1.00 C ATOM 1676 CD GLN A 112 22.605 5.544 10.886 1.00 1.00 C ATOM 1677 OE1 GLN A 112 22.593 5.861 12.069 1.00 1.00 O ATOM 1678 NE2 GLN A 112 21.522 5.757 10.163 1.00 1.00 N ATOM 0 H GLN A 112 24.763 4.648 7.732 1.00 1.00 H new ATOM 0 HA GLN A 112 23.978 7.258 8.550 1.00 1.00 H new ATOM 0 HB2 GLN A 112 25.901 5.287 9.860 1.00 1.00 H new ATOM 0 HB3 GLN A 112 25.052 6.598 10.655 1.00 1.00 H new ATOM 0 HG2 GLN A 112 23.500 4.358 9.342 1.00 1.00 H new ATOM 0 HG3 GLN A 112 24.213 4.128 10.926 1.00 1.00 H new ATOM 0 HE21 GLN A 112 21.509 5.501 9.176 1.00 1.00 H new ATOM 0 HE22 GLN A 112 20.697 6.178 10.591 1.00 1.00 H new ATOM 1687 N GLU A 113 26.981 7.077 7.341 1.00 1.00 N ATOM 1688 CA GLU A 113 28.130 7.892 6.935 1.00 1.00 C ATOM 1689 C GLU A 113 27.701 9.024 5.980 1.00 1.00 C ATOM 1690 O GLU A 113 28.421 10.013 5.823 1.00 1.00 O ATOM 1691 CB GLU A 113 29.295 7.009 6.400 1.00 1.00 C ATOM 1692 CG GLU A 113 29.493 6.965 4.882 1.00 1.00 C ATOM 1693 CD GLU A 113 30.767 6.195 4.472 1.00 1.00 C ATOM 1694 OE1 GLU A 113 30.985 5.051 4.935 1.00 1.00 O1- ATOM 1695 OE2 GLU A 113 31.560 6.720 3.652 1.00 1.00 O ATOM 0 H GLU A 113 26.941 6.173 6.870 1.00 1.00 H new ATOM 0 HA GLU A 113 28.533 8.392 7.816 1.00 1.00 H new ATOM 0 HB2 GLU A 113 30.222 7.361 6.853 1.00 1.00 H new ATOM 0 HB3 GLU A 113 29.136 5.989 6.751 1.00 1.00 H new ATOM 0 HG2 GLU A 113 28.625 6.496 4.419 1.00 1.00 H new ATOM 0 HG3 GLU A 113 29.548 7.983 4.497 1.00 1.00 H new ATOM 1702 N GLN A 114 26.512 8.895 5.367 1.00 1.00 N ATOM 1703 CA GLN A 114 25.923 9.876 4.473 1.00 1.00 C ATOM 1704 C GLN A 114 24.932 10.741 5.244 1.00 1.00 C ATOM 1705 O GLN A 114 25.187 11.910 5.536 1.00 1.00 O ATOM 1706 CB GLN A 114 25.294 9.148 3.283 1.00 1.00 C ATOM 1707 CG GLN A 114 26.370 8.485 2.415 1.00 1.00 C ATOM 1708 CD GLN A 114 25.712 7.459 1.536 1.00 1.00 C ATOM 1709 OE1 GLN A 114 25.356 7.687 0.396 1.00 1.00 O ATOM 1710 NE2 GLN A 114 25.396 6.321 2.095 1.00 1.00 N ATOM 0 H GLN A 114 25.923 8.072 5.492 1.00 1.00 H new ATOM 0 HA GLN A 114 26.681 10.551 4.076 1.00 1.00 H new ATOM 0 HB2 GLN A 114 24.595 8.393 3.642 1.00 1.00 H new ATOM 0 HB3 GLN A 114 24.720 9.854 2.682 1.00 1.00 H new ATOM 0 HG2 GLN A 114 26.880 9.233 1.807 1.00 1.00 H new ATOM 0 HG3 GLN A 114 27.127 8.015 3.043 1.00 1.00 H new ATOM 0 HE21 GLN A 114 25.691 6.123 3.051 1.00 1.00 H new ATOM 0 HE22 GLN A 114 24.854 5.631 1.575 1.00 1.00 H new ATOM 1719 N SER A 115 23.801 10.115 5.558 1.00 1.00 N ATOM 1720 CA SER A 115 22.614 10.687 6.192 1.00 1.00 C ATOM 1721 C SER A 115 21.457 9.688 6.330 1.00 1.00 C ATOM 1722 O SER A 115 20.512 9.913 7.087 1.00 1.00 O ATOM 1723 CB SER A 115 22.094 11.806 5.293 1.00 1.00 C ATOM 1724 OG SER A 115 21.900 11.348 3.967 1.00 1.00 O ATOM 0 H SER A 115 23.680 9.121 5.362 1.00 1.00 H new ATOM 0 HA SER A 115 22.915 11.017 7.186 1.00 1.00 H new ATOM 0 HB2 SER A 115 21.153 12.188 5.690 1.00 1.00 H new ATOM 0 HB3 SER A 115 22.801 12.636 5.294 1.00 1.00 H new ATOM 0 HG SER A 115 21.071 11.727 3.608 1.00 1.00 H new ATOM 1730 N ALA A 116 21.513 8.597 5.559 1.00 1.00 N ATOM 1731 CA ALA A 116 20.422 7.646 5.387 1.00 1.00 C ATOM 1732 C ALA A 116 20.097 6.820 6.637 1.00 1.00 C ATOM 1733 O ALA A 116 20.942 6.510 7.478 1.00 1.00 O ATOM 1734 CB ALA A 116 20.676 6.788 4.147 1.00 1.00 C ATOM 0 H ALA A 116 22.345 8.349 5.024 1.00 1.00 H new ATOM 0 HA ALA A 116 19.512 8.225 5.228 1.00 1.00 H new ATOM 0 HB1 ALA A 116 19.858 6.078 4.022 1.00 1.00 H new ATOM 0 HB2 ALA A 116 20.738 7.429 3.268 1.00 1.00 H new ATOM 0 HB3 ALA A 116 21.613 6.244 4.266 1.00 1.00 H new ATOM 1740 N GLN A 117 18.826 6.440 6.692 1.00 1.00 N ATOM 1741 CA GLN A 117 18.138 5.847 7.841 1.00 1.00 C ATOM 1742 C GLN A 117 18.189 4.312 7.876 1.00 1.00 C ATOM 1743 O GLN A 117 18.505 3.650 6.887 1.00 1.00 O ATOM 1744 CB GLN A 117 16.682 6.360 7.846 1.00 1.00 C ATOM 1745 CG GLN A 117 16.566 7.884 8.013 1.00 1.00 C ATOM 1746 CD GLN A 117 15.197 8.418 7.597 1.00 1.00 C ATOM 1747 OE1 GLN A 117 14.296 8.607 8.401 1.00 1.00 O ATOM 1748 NE2 GLN A 117 14.984 8.660 6.319 1.00 1.00 N ATOM 0 H GLN A 117 18.207 6.542 5.888 1.00 1.00 H new ATOM 0 HA GLN A 117 18.662 6.159 8.744 1.00 1.00 H new ATOM 0 HB2 GLN A 117 16.200 6.068 6.913 1.00 1.00 H new ATOM 0 HB3 GLN A 117 16.137 5.872 8.654 1.00 1.00 H new ATOM 0 HG2 GLN A 117 16.753 8.147 9.054 1.00 1.00 H new ATOM 0 HG3 GLN A 117 17.338 8.371 7.417 1.00 1.00 H new ATOM 0 HE21 GLN A 117 15.729 8.506 5.640 1.00 1.00 H new ATOM 0 HE22 GLN A 117 14.074 9.002 6.009 1.00 1.00 H new ATOM 1757 N ARG A 118 17.795 3.752 9.023 1.00 1.00 N ATOM 1758 CA ARG A 118 17.677 2.316 9.316 1.00 1.00 C ATOM 1759 C ARG A 118 16.220 1.910 9.548 1.00 1.00 C ATOM 1760 O ARG A 118 15.398 2.724 9.965 1.00 1.00 O ATOM 1761 CB ARG A 118 18.555 1.988 10.543 1.00 1.00 C ATOM 1762 CG ARG A 118 19.724 1.037 10.244 1.00 1.00 C ATOM 1763 CD ARG A 118 19.456 -0.469 10.466 1.00 1.00 C ATOM 1764 NE ARG A 118 18.950 -0.758 11.830 1.00 1.00 N ATOM 1765 CZ ARG A 118 19.564 -0.590 12.993 1.00 1.00 C ATOM 1766 NH1 ARG A 118 20.809 -0.237 13.100 1.00 1.00 N1+ ATOM 1767 NH2 ARG A 118 18.901 -0.779 14.097 1.00 1.00 N ATOM 0 H ARG A 118 17.532 4.324 9.825 1.00 1.00 H new ATOM 0 HA ARG A 118 18.026 1.742 8.457 1.00 1.00 H new ATOM 0 HB2 ARG A 118 18.952 2.918 10.950 1.00 1.00 H new ATOM 0 HB3 ARG A 118 17.928 1.544 11.316 1.00 1.00 H new ATOM 0 HG2 ARG A 118 20.026 1.181 9.207 1.00 1.00 H new ATOM 0 HG3 ARG A 118 20.570 1.329 10.866 1.00 1.00 H new ATOM 0 HD2 ARG A 118 18.731 -0.819 9.731 1.00 1.00 H new ATOM 0 HD3 ARG A 118 20.376 -1.028 10.297 1.00 1.00 H new ATOM 0 HE ARG A 118 18.004 -1.136 11.880 1.00 1.00 H new ATOM 0 HH11 ARG A 118 21.367 -0.074 12.262 1.00 1.00 H new ATOM 0 HH12 ARG A 118 21.229 -0.123 14.022 1.00 1.00 H new ATOM 0 HH21 ARG A 118 17.919 -1.054 14.062 1.00 1.00 H new ATOM 0 HH22 ARG A 118 19.363 -0.653 14.997 1.00 1.00 H new ATOM 1781 N VAL A 119 15.919 0.637 9.300 1.00 1.00 N ATOM 1782 CA VAL A 119 14.612 0.002 9.564 1.00 1.00 C ATOM 1783 C VAL A 119 14.832 -1.229 10.449 1.00 1.00 C ATOM 1784 O VAL A 119 15.667 -2.066 10.113 1.00 1.00 O ATOM 1785 CB VAL A 119 13.911 -0.358 8.234 1.00 1.00 C ATOM 1786 CG1 VAL A 119 12.489 -0.869 8.467 1.00 1.00 C ATOM 1787 CG2 VAL A 119 13.752 0.855 7.311 1.00 1.00 C ATOM 0 H VAL A 119 16.596 -0.010 8.896 1.00 1.00 H new ATOM 0 HA VAL A 119 13.955 0.694 10.091 1.00 1.00 H new ATOM 0 HB VAL A 119 14.550 -1.117 7.782 1.00 1.00 H new ATOM 0 HG11 VAL A 119 12.028 -1.112 7.510 1.00 1.00 H new ATOM 0 HG12 VAL A 119 12.521 -1.762 9.091 1.00 1.00 H new ATOM 0 HG13 VAL A 119 11.903 -0.098 8.967 1.00 1.00 H new ATOM 0 HG21 VAL A 119 13.254 0.549 6.391 1.00 1.00 H new ATOM 0 HG22 VAL A 119 13.154 1.617 7.811 1.00 1.00 H new ATOM 0 HG23 VAL A 119 14.735 1.263 7.074 1.00 1.00 H new ATOM 1797 N GLY A 120 14.084 -1.352 11.549 1.00 1.00 N ATOM 1798 CA GLY A 120 14.228 -2.416 12.567 1.00 1.00 C ATOM 1799 C GLY A 120 15.660 -2.639 13.087 1.00 1.00 C ATOM 1800 O GLY A 120 16.500 -1.741 13.057 1.00 1.00 O ATOM 0 H GLY A 120 13.335 -0.696 11.770 1.00 1.00 H new ATOM 0 HA2 GLY A 120 13.585 -2.176 13.414 1.00 1.00 H new ATOM 0 HA3 GLY A 120 13.862 -3.352 12.145 1.00 1.00 H new ATOM 1804 N GLU A 121 15.950 -3.852 13.567 1.00 1.00 N ATOM 1805 CA GLU A 121 17.291 -4.355 13.916 1.00 1.00 C ATOM 1806 C GLU A 121 17.705 -5.445 12.941 1.00 1.00 C ATOM 1807 O GLU A 121 16.868 -6.239 12.528 1.00 1.00 O ATOM 1808 CB GLU A 121 17.313 -4.932 15.337 1.00 1.00 C ATOM 1809 CG GLU A 121 17.440 -3.786 16.323 1.00 1.00 C ATOM 1810 CD GLU A 121 17.471 -4.287 17.780 1.00 1.00 C ATOM 1811 OE1 GLU A 121 18.570 -4.600 18.300 1.00 1.00 O1- ATOM 1812 OE2 GLU A 121 16.397 -4.362 18.424 1.00 1.00 O ATOM 0 H GLU A 121 15.223 -4.548 13.733 1.00 1.00 H new ATOM 0 HA GLU A 121 17.985 -3.517 13.862 1.00 1.00 H new ATOM 0 HB2 GLU A 121 16.401 -5.498 15.530 1.00 1.00 H new ATOM 0 HB3 GLU A 121 18.148 -5.624 15.452 1.00 1.00 H new ATOM 0 HG2 GLU A 121 18.350 -3.224 16.112 1.00 1.00 H new ATOM 0 HG3 GLU A 121 16.604 -3.099 16.192 1.00 1.00 H new ATOM 1819 N MET A 122 18.983 -5.514 12.574 1.00 1.00 N ATOM 1820 CA MET A 122 19.447 -6.421 11.545 1.00 1.00 C ATOM 1821 C MET A 122 19.559 -7.863 12.050 1.00 1.00 C ATOM 1822 O MET A 122 19.753 -8.120 13.240 1.00 1.00 O ATOM 1823 CB MET A 122 20.745 -5.902 10.936 1.00 1.00 C ATOM 1824 CG MET A 122 21.965 -5.907 11.828 1.00 1.00 C ATOM 1825 SD MET A 122 22.088 -4.589 13.071 1.00 1.00 S ATOM 1826 CE MET A 122 22.512 -3.170 12.016 1.00 1.00 C ATOM 0 H MET A 122 19.719 -4.941 12.985 1.00 1.00 H new ATOM 0 HA MET A 122 18.700 -6.453 10.752 1.00 1.00 H new ATOM 0 HB2 MET A 122 20.968 -6.499 10.052 1.00 1.00 H new ATOM 0 HB3 MET A 122 20.576 -4.880 10.596 1.00 1.00 H new ATOM 0 HG2 MET A 122 22.001 -6.865 12.347 1.00 1.00 H new ATOM 0 HG3 MET A 122 22.849 -5.856 11.192 1.00 1.00 H new ATOM 0 HE1 MET A 122 22.692 -2.294 12.639 1.00 1.00 H new ATOM 0 HE2 MET A 122 23.410 -3.398 11.443 1.00 1.00 H new ATOM 0 HE3 MET A 122 21.688 -2.966 11.333 1.00 1.00 H new ATOM 1836 N LEU A 123 19.496 -8.805 11.118 1.00 1.00 N ATOM 1837 CA LEU A 123 19.705 -10.218 11.380 1.00 1.00 C ATOM 1838 C LEU A 123 21.159 -10.582 11.167 1.00 1.00 C ATOM 1839 O LEU A 123 21.756 -10.177 10.175 1.00 1.00 O ATOM 1840 CB LEU A 123 18.825 -11.044 10.458 1.00 1.00 C ATOM 1841 CG LEU A 123 18.568 -12.498 10.858 1.00 1.00 C ATOM 1842 CD1 LEU A 123 19.743 -13.416 11.054 1.00 1.00 C ATOM 1843 CD2 LEU A 123 17.797 -12.674 12.167 1.00 1.00 C ATOM 0 H LEU A 123 19.294 -8.601 10.139 1.00 1.00 H new ATOM 0 HA LEU A 123 19.440 -10.429 12.416 1.00 1.00 H new ATOM 0 HB2 LEU A 123 17.862 -10.542 10.371 1.00 1.00 H new ATOM 0 HB3 LEU A 123 19.277 -11.041 9.466 1.00 1.00 H new ATOM 0 HG LEU A 123 18.016 -12.777 9.960 1.00 1.00 H new ATOM 0 HD11 LEU A 123 19.387 -14.407 11.334 1.00 1.00 H new ATOM 0 HD12 LEU A 123 20.311 -13.483 10.126 1.00 1.00 H new ATOM 0 HD13 LEU A 123 20.384 -13.024 11.844 1.00 1.00 H new ATOM 0 HD21 LEU A 123 17.662 -13.736 12.370 1.00 1.00 H new ATOM 0 HD22 LEU A 123 18.357 -12.217 12.983 1.00 1.00 H new ATOM 0 HD23 LEU A 123 16.822 -12.194 12.082 1.00 1.00 H new ATOM 1855 N LEU A 124 21.693 -11.383 12.078 1.00 1.00 N ATOM 1856 CA LEU A 124 23.016 -11.976 11.988 1.00 1.00 C ATOM 1857 C LEU A 124 22.927 -13.520 12.082 1.00 1.00 C ATOM 1858 O LEU A 124 22.710 -14.068 13.165 1.00 1.00 O ATOM 1859 CB LEU A 124 23.872 -11.393 13.116 1.00 1.00 C ATOM 1860 CG LEU A 124 23.672 -9.909 13.519 1.00 1.00 C ATOM 1861 CD1 LEU A 124 24.623 -9.589 14.669 1.00 1.00 C ATOM 1862 CD2 LEU A 124 23.898 -8.903 12.397 1.00 1.00 C ATOM 0 H LEU A 124 21.198 -11.646 12.930 1.00 1.00 H new ATOM 0 HA LEU A 124 23.474 -11.744 11.027 1.00 1.00 H new ATOM 0 HB2 LEU A 124 23.704 -12.001 14.005 1.00 1.00 H new ATOM 0 HB3 LEU A 124 24.918 -11.520 12.835 1.00 1.00 H new ATOM 0 HG LEU A 124 22.624 -9.808 13.801 1.00 1.00 H new ATOM 0 HD11 LEU A 124 24.497 -8.548 14.967 1.00 1.00 H new ATOM 0 HD12 LEU A 124 24.401 -10.238 15.516 1.00 1.00 H new ATOM 0 HD13 LEU A 124 25.651 -9.752 14.347 1.00 1.00 H new ATOM 0 HD21 LEU A 124 23.735 -7.894 12.775 1.00 1.00 H new ATOM 0 HD22 LEU A 124 24.920 -8.992 12.029 1.00 1.00 H new ATOM 0 HD23 LEU A 124 23.201 -9.103 11.583 1.00 1.00 H new ATOM 1874 N ILE A 125 23.038 -14.233 10.958 1.00 1.00 N ATOM 1875 CA ILE A 125 22.996 -15.693 10.897 1.00 1.00 C ATOM 1876 C ILE A 125 24.333 -16.300 11.299 1.00 1.00 C ATOM 1877 O ILE A 125 25.366 -15.892 10.768 1.00 1.00 O ATOM 1878 CB ILE A 125 22.503 -16.188 9.520 1.00 1.00 C ATOM 1879 CG1 ILE A 125 20.984 -16.141 9.455 1.00 1.00 C ATOM 1880 CG2 ILE A 125 22.937 -17.626 9.216 1.00 1.00 C ATOM 1881 CD1 ILE A 125 20.350 -15.384 8.297 1.00 1.00 C ATOM 0 H ILE A 125 23.163 -13.798 10.044 1.00 1.00 H new ATOM 0 HA ILE A 125 22.264 -16.041 11.626 1.00 1.00 H new ATOM 0 HB ILE A 125 22.952 -15.523 8.782 1.00 1.00 H new ATOM 0 HG12 ILE A 125 20.617 -17.167 9.426 1.00 1.00 H new ATOM 0 HG13 ILE A 125 20.622 -15.699 10.383 1.00 1.00 H new ATOM 0 HG21 ILE A 125 22.562 -17.920 8.236 1.00 1.00 H new ATOM 0 HG22 ILE A 125 24.025 -17.686 9.221 1.00 1.00 H new ATOM 0 HG23 ILE A 125 22.533 -18.296 9.975 1.00 1.00 H new ATOM 0 HD11 ILE A 125 19.264 -15.435 8.380 1.00 1.00 H new ATOM 0 HD12 ILE A 125 20.668 -14.342 8.326 1.00 1.00 H new ATOM 0 HD13 ILE A 125 20.663 -15.832 7.354 1.00 1.00 H new ATOM 1893 N ASP A 126 24.285 -17.313 12.165 1.00 1.00 N ATOM 1894 CA ASP A 126 25.453 -18.112 12.539 1.00 1.00 C ATOM 1895 C ASP A 126 25.417 -19.538 11.987 1.00 1.00 C ATOM 1896 O ASP A 126 24.731 -20.426 12.497 1.00 1.00 O ATOM 1897 CB ASP A 126 25.684 -18.139 14.049 1.00 1.00 C ATOM 1898 CG ASP A 126 26.991 -18.863 14.406 1.00 1.00 C ATOM 1899 OD1 ASP A 126 27.829 -19.108 13.507 1.00 1.00 O ATOM 1900 OD2 ASP A 126 27.200 -19.147 15.608 1.00 1.00 O1- ATOM 0 H ASP A 126 23.426 -17.605 12.631 1.00 1.00 H new ATOM 0 HA ASP A 126 26.296 -17.604 12.071 1.00 1.00 H new ATOM 0 HB2 ASP A 126 25.716 -17.119 14.431 1.00 1.00 H new ATOM 0 HB3 ASP A 126 24.846 -18.637 14.537 1.00 1.00 H new ATOM 1905 N ALA A 127 26.257 -19.777 10.989 1.00 1.00 N ATOM 1906 CA ALA A 127 26.396 -21.063 10.334 1.00 1.00 C ATOM 1907 C ALA A 127 27.016 -22.142 11.239 1.00 1.00 C ATOM 1908 O ALA A 127 26.767 -23.333 11.029 1.00 1.00 O ATOM 1909 CB ALA A 127 27.255 -20.842 9.094 1.00 1.00 C ATOM 0 H ALA A 127 26.874 -19.061 10.606 1.00 1.00 H new ATOM 0 HA ALA A 127 25.406 -21.439 10.076 1.00 1.00 H new ATOM 0 HB1 ALA A 127 27.386 -21.788 8.569 1.00 1.00 H new ATOM 0 HB2 ALA A 127 26.765 -20.126 8.435 1.00 1.00 H new ATOM 0 HB3 ALA A 127 28.229 -20.454 9.391 1.00 1.00 H new ATOM 1915 N SER A 128 27.772 -21.739 12.265 1.00 1.00 N ATOM 1916 CA SER A 128 28.330 -22.634 13.284 1.00 1.00 C ATOM 1917 C SER A 128 27.243 -23.347 14.106 1.00 1.00 C ATOM 1918 O SER A 128 27.477 -24.429 14.653 1.00 1.00 O ATOM 1919 CB SER A 128 29.211 -21.828 14.243 1.00 1.00 C ATOM 1920 OG SER A 128 30.034 -22.683 15.028 1.00 1.00 O ATOM 0 H SER A 128 28.018 -20.760 12.414 1.00 1.00 H new ATOM 0 HA SER A 128 28.908 -23.394 12.758 1.00 1.00 H new ATOM 0 HB2 SER A 128 29.836 -21.139 13.675 1.00 1.00 H new ATOM 0 HB3 SER A 128 28.583 -21.223 14.897 1.00 1.00 H new ATOM 0 HG SER A 128 30.587 -22.142 15.630 1.00 1.00 H new ATOM 1926 N GLU A 129 26.036 -22.772 14.161 1.00 1.00 N ATOM 1927 CA GLU A 129 24.904 -23.215 14.964 1.00 1.00 C ATOM 1928 C GLU A 129 23.688 -23.562 14.097 1.00 1.00 C ATOM 1929 O GLU A 129 22.881 -24.422 14.460 1.00 1.00 O ATOM 1930 CB GLU A 129 24.524 -22.113 15.973 1.00 1.00 C ATOM 1931 CG GLU A 129 25.510 -21.962 17.141 1.00 1.00 C ATOM 1932 CD GLU A 129 25.369 -23.109 18.161 1.00 1.00 C ATOM 1933 OE1 GLU A 129 24.468 -23.042 19.032 1.00 1.00 O ATOM 1934 OE2 GLU A 129 26.160 -24.083 18.113 1.00 1.00 O1- ATOM 0 H GLU A 129 25.817 -21.939 13.614 1.00 1.00 H new ATOM 0 HA GLU A 129 25.204 -24.120 15.492 1.00 1.00 H new ATOM 0 HB2 GLU A 129 24.454 -21.162 15.446 1.00 1.00 H new ATOM 0 HB3 GLU A 129 23.534 -22.329 16.374 1.00 1.00 H new ATOM 0 HG2 GLU A 129 26.529 -21.941 16.756 1.00 1.00 H new ATOM 0 HG3 GLU A 129 25.339 -21.008 17.640 1.00 1.00 H new ATOM 1941 N ASN A 130 23.565 -22.893 12.947 1.00 1.00 N ATOM 1942 CA ASN A 130 22.424 -22.941 12.059 1.00 1.00 C ATOM 1943 C ASN A 130 22.841 -22.843 10.570 1.00 1.00 C ATOM 1944 O ASN A 130 22.767 -21.761 9.982 1.00 1.00 O ATOM 1945 CB ASN A 130 21.449 -21.822 12.475 1.00 1.00 C ATOM 1946 CG ASN A 130 20.066 -22.090 11.925 1.00 1.00 C ATOM 1947 OD1 ASN A 130 19.174 -22.558 12.619 1.00 1.00 O ATOM 1948 ND2 ASN A 130 19.881 -21.856 10.650 1.00 1.00 N ATOM 0 H ASN A 130 24.301 -22.276 12.603 1.00 1.00 H new ATOM 0 HA ASN A 130 21.925 -23.906 12.150 1.00 1.00 H new ATOM 0 HB2 ASN A 130 21.407 -21.754 13.562 1.00 1.00 H new ATOM 0 HB3 ASN A 130 21.812 -20.861 12.109 1.00 1.00 H new ATOM 0 HD21 ASN A 130 18.980 -22.064 10.219 1.00 1.00 H new ATOM 0 HD22 ASN A 130 20.637 -21.465 10.088 1.00 1.00 H new ATOM 1955 N PRO A 131 23.214 -23.956 9.906 1.00 1.00 N ATOM 1956 CA PRO A 131 23.573 -23.972 8.479 1.00 1.00 C ATOM 1957 C PRO A 131 22.370 -23.829 7.512 1.00 1.00 C ATOM 1958 O PRO A 131 22.525 -23.965 6.298 1.00 1.00 O ATOM 1959 CB PRO A 131 24.348 -25.284 8.289 1.00 1.00 C ATOM 1960 CG PRO A 131 23.683 -26.215 9.298 1.00 1.00 C ATOM 1961 CD PRO A 131 23.385 -25.288 10.477 1.00 1.00 C ATOM 0 HA PRO A 131 24.172 -23.099 8.221 1.00 1.00 H new ATOM 0 HB2 PRO A 131 24.261 -25.662 7.270 1.00 1.00 H new ATOM 0 HB3 PRO A 131 25.412 -25.159 8.493 1.00 1.00 H new ATOM 0 HG2 PRO A 131 22.774 -26.662 8.896 1.00 1.00 H new ATOM 0 HG3 PRO A 131 24.341 -27.035 9.586 1.00 1.00 H new ATOM 0 HD2 PRO A 131 22.486 -25.605 11.005 1.00 1.00 H new ATOM 0 HD3 PRO A 131 24.201 -25.301 11.200 1.00 1.00 H new ATOM 1969 N GLU A 132 21.172 -23.539 8.037 1.00 1.00 N ATOM 1970 CA GLU A 132 19.903 -23.348 7.333 1.00 1.00 C ATOM 1971 C GLU A 132 19.479 -21.874 7.428 1.00 1.00 C ATOM 1972 O GLU A 132 18.555 -21.544 8.162 1.00 1.00 O ATOM 1973 CB GLU A 132 18.838 -24.312 7.904 1.00 1.00 C ATOM 1974 CG GLU A 132 19.360 -25.725 8.173 1.00 1.00 C ATOM 1975 CD GLU A 132 18.199 -26.694 8.473 1.00 1.00 C ATOM 1976 OE1 GLU A 132 17.602 -27.243 7.514 1.00 1.00 O1- ATOM 1977 OE2 GLU A 132 17.885 -26.927 9.667 1.00 1.00 O ATOM 0 H GLU A 132 21.060 -23.423 9.044 1.00 1.00 H new ATOM 0 HA GLU A 132 20.017 -23.586 6.275 1.00 1.00 H new ATOM 0 HB2 GLU A 132 18.447 -23.897 8.833 1.00 1.00 H new ATOM 0 HB3 GLU A 132 18.003 -24.371 7.205 1.00 1.00 H new ATOM 0 HG2 GLU A 132 19.921 -26.080 7.309 1.00 1.00 H new ATOM 0 HG3 GLU A 132 20.051 -25.707 9.016 1.00 1.00 H new ATOM 1984 N PRO A 133 20.149 -20.935 6.741 1.00 1.00 N ATOM 1985 CA PRO A 133 19.951 -19.501 6.962 1.00 1.00 C ATOM 1986 C PRO A 133 18.530 -18.972 6.780 1.00 1.00 C ATOM 1987 O PRO A 133 18.196 -17.941 7.359 1.00 1.00 O ATOM 1988 CB PRO A 133 20.903 -18.832 5.960 1.00 1.00 C ATOM 1989 CG PRO A 133 21.100 -19.879 4.868 1.00 1.00 C ATOM 1990 CD PRO A 133 21.154 -21.144 5.713 1.00 1.00 C ATOM 0 HA PRO A 133 20.150 -19.277 8.010 1.00 1.00 H new ATOM 0 HB2 PRO A 133 20.475 -17.914 5.558 1.00 1.00 H new ATOM 0 HB3 PRO A 133 21.850 -18.564 6.429 1.00 1.00 H new ATOM 0 HG2 PRO A 133 20.279 -19.892 4.152 1.00 1.00 H new ATOM 0 HG3 PRO A 133 22.016 -19.719 4.299 1.00 1.00 H new ATOM 0 HD2 PRO A 133 20.934 -22.030 5.117 1.00 1.00 H new ATOM 0 HD3 PRO A 133 22.143 -21.290 6.148 1.00 1.00 H new ATOM 1998 N GLU A 134 17.673 -19.667 6.030 1.00 1.00 N ATOM 1999 CA GLU A 134 16.260 -19.302 5.914 1.00 1.00 C ATOM 2000 C GLU A 134 15.528 -19.433 7.253 1.00 1.00 C ATOM 2001 O GLU A 134 14.571 -18.713 7.504 1.00 1.00 O ATOM 2002 CB GLU A 134 15.581 -20.148 4.825 1.00 1.00 C ATOM 2003 CG GLU A 134 15.700 -21.663 5.059 1.00 1.00 C ATOM 2004 CD GLU A 134 14.636 -22.461 4.280 1.00 1.00 C ATOM 2005 OE1 GLU A 134 13.468 -22.526 4.739 1.00 1.00 O ATOM 2006 OE2 GLU A 134 14.972 -23.096 3.252 1.00 1.00 O1- ATOM 0 H GLU A 134 17.936 -20.492 5.490 1.00 1.00 H new ATOM 0 HA GLU A 134 16.206 -18.253 5.624 1.00 1.00 H new ATOM 0 HB2 GLU A 134 14.526 -19.879 4.772 1.00 1.00 H new ATOM 0 HB3 GLU A 134 16.021 -19.902 3.859 1.00 1.00 H new ATOM 0 HG2 GLU A 134 16.693 -21.998 4.760 1.00 1.00 H new ATOM 0 HG3 GLU A 134 15.601 -21.873 6.124 1.00 1.00 H new ATOM 2013 N THR A 135 15.985 -20.291 8.165 1.00 1.00 N ATOM 2014 CA THR A 135 15.275 -20.565 9.414 1.00 1.00 C ATOM 2015 C THR A 135 15.461 -19.444 10.438 1.00 1.00 C ATOM 2016 O THR A 135 14.654 -19.279 11.354 1.00 1.00 O ATOM 2017 CB THR A 135 15.664 -21.923 10.009 1.00 1.00 C ATOM 2018 OG1 THR A 135 16.945 -21.881 10.591 1.00 1.00 O ATOM 2019 CG2 THR A 135 15.669 -23.030 8.957 1.00 1.00 C ATOM 0 H THR A 135 16.854 -20.814 8.059 1.00 1.00 H new ATOM 0 HA THR A 135 14.215 -20.607 9.163 1.00 1.00 H new ATOM 0 HB THR A 135 14.911 -22.141 10.766 1.00 1.00 H new ATOM 0 HG1 THR A 135 17.164 -22.761 10.963 1.00 1.00 H new ATOM 0 HG21 THR A 135 15.950 -23.974 9.424 1.00 1.00 H new ATOM 0 HG22 THR A 135 14.674 -23.123 8.522 1.00 1.00 H new ATOM 0 HG23 THR A 135 16.386 -22.784 8.174 1.00 1.00 H new ATOM 2027 N GLU A 136 16.502 -18.629 10.232 1.00 1.00 N ATOM 2028 CA GLU A 136 16.772 -17.401 10.987 1.00 1.00 C ATOM 2029 C GLU A 136 16.211 -16.165 10.284 1.00 1.00 C ATOM 2030 O GLU A 136 15.494 -15.364 10.881 1.00 1.00 O ATOM 2031 CB GLU A 136 18.277 -17.197 11.195 1.00 1.00 C ATOM 2032 CG GLU A 136 19.103 -18.429 11.569 1.00 1.00 C ATOM 2033 CD GLU A 136 20.088 -18.142 12.723 1.00 1.00 C ATOM 2034 OE1 GLU A 136 19.623 -17.926 13.869 1.00 1.00 O1- ATOM 2035 OE2 GLU A 136 21.322 -18.145 12.497 1.00 1.00 O ATOM 0 H GLU A 136 17.201 -18.812 9.513 1.00 1.00 H new ATOM 0 HA GLU A 136 16.277 -17.521 11.951 1.00 1.00 H new ATOM 0 HB2 GLU A 136 18.691 -16.778 10.278 1.00 1.00 H new ATOM 0 HB3 GLU A 136 18.412 -16.449 11.977 1.00 1.00 H new ATOM 0 HG2 GLU A 136 18.434 -19.239 11.858 1.00 1.00 H new ATOM 0 HG3 GLU A 136 19.659 -18.771 10.696 1.00 1.00 H new ATOM 2042 N SER A 137 16.548 -15.999 9.005 1.00 1.00 N ATOM 2043 CA SER A 137 16.131 -14.822 8.235 1.00 1.00 C ATOM 2044 C SER A 137 14.653 -14.782 7.866 1.00 1.00 C ATOM 2045 O SER A 137 14.081 -13.698 7.866 1.00 1.00 O ATOM 2046 CB SER A 137 16.915 -14.716 6.949 1.00 1.00 C ATOM 2047 OG SER A 137 16.778 -15.922 6.235 1.00 1.00 O ATOM 0 H SER A 137 17.111 -16.666 8.477 1.00 1.00 H new ATOM 0 HA SER A 137 16.328 -13.987 8.908 1.00 1.00 H new ATOM 0 HB2 SER A 137 16.550 -13.880 6.352 1.00 1.00 H new ATOM 0 HB3 SER A 137 17.966 -14.521 7.162 1.00 1.00 H new ATOM 0 HG SER A 137 17.413 -16.582 6.583 1.00 1.00 H new ATOM 2053 N ASN A 138 13.998 -15.902 7.569 1.00 1.00 N ATOM 2054 CA ASN A 138 12.584 -15.864 7.178 1.00 1.00 C ATOM 2055 C ASN A 138 11.685 -15.258 8.272 1.00 1.00 C ATOM 2056 O ASN A 138 11.040 -14.246 7.988 1.00 1.00 O ATOM 2057 CB ASN A 138 12.064 -17.234 6.729 1.00 1.00 C ATOM 2058 CG ASN A 138 12.670 -17.753 5.432 1.00 1.00 C ATOM 2059 OD1 ASN A 138 13.606 -17.212 4.867 1.00 1.00 O ATOM 2060 ND2 ASN A 138 12.119 -18.820 4.909 1.00 1.00 N ATOM 0 H ASN A 138 14.412 -16.834 7.590 1.00 1.00 H new ATOM 0 HA ASN A 138 12.533 -15.200 6.315 1.00 1.00 H new ATOM 0 HB2 ASN A 138 12.259 -17.958 7.520 1.00 1.00 H new ATOM 0 HB3 ASN A 138 10.982 -17.175 6.610 1.00 1.00 H new ATOM 0 HD21 ASN A 138 12.473 -19.198 4.030 1.00 1.00 H new ATOM 0 HD22 ASN A 138 11.336 -19.273 5.381 1.00 1.00 H new ATOM 2067 N PRO A 139 11.676 -15.750 9.531 1.00 1.00 N ATOM 2068 CA PRO A 139 10.901 -15.107 10.598 1.00 1.00 C ATOM 2069 C PRO A 139 11.390 -13.683 10.904 1.00 1.00 C ATOM 2070 O PRO A 139 10.608 -12.857 11.375 1.00 1.00 O ATOM 2071 CB PRO A 139 11.058 -16.009 11.823 1.00 1.00 C ATOM 2072 CG PRO A 139 12.427 -16.634 11.598 1.00 1.00 C ATOM 2073 CD PRO A 139 12.435 -16.868 10.091 1.00 1.00 C ATOM 0 HA PRO A 139 9.859 -14.996 10.298 1.00 1.00 H new ATOM 0 HB2 PRO A 139 11.019 -15.441 12.753 1.00 1.00 H new ATOM 0 HB3 PRO A 139 10.272 -16.762 11.876 1.00 1.00 H new ATOM 0 HG2 PRO A 139 13.233 -15.970 11.911 1.00 1.00 H new ATOM 0 HG3 PRO A 139 12.546 -17.564 12.154 1.00 1.00 H new ATOM 0 HD2 PRO A 139 13.452 -16.890 9.700 1.00 1.00 H new ATOM 0 HD3 PRO A 139 11.976 -17.823 9.837 1.00 1.00 H new ATOM 2081 N TRP A 140 12.649 -13.360 10.582 1.00 1.00 N ATOM 2082 CA TRP A 140 13.175 -12.013 10.717 1.00 1.00 C ATOM 2083 C TRP A 140 12.540 -11.084 9.708 1.00 1.00 C ATOM 2084 O TRP A 140 12.061 -10.029 10.084 1.00 1.00 O ATOM 2085 CB TRP A 140 14.696 -11.964 10.593 1.00 1.00 C ATOM 2086 CG TRP A 140 15.243 -10.568 10.716 1.00 1.00 C ATOM 2087 CD1 TRP A 140 15.605 -9.961 11.870 1.00 1.00 C ATOM 2088 CD2 TRP A 140 15.401 -9.545 9.678 1.00 1.00 C ATOM 2089 NE1 TRP A 140 16.127 -8.712 11.590 1.00 1.00 N ATOM 2090 CE2 TRP A 140 15.948 -8.372 10.268 1.00 1.00 C ATOM 2091 CE3 TRP A 140 15.091 -9.475 8.303 1.00 1.00 C ATOM 2092 CZ2 TRP A 140 16.186 -7.203 9.532 1.00 1.00 C ATOM 2093 CZ3 TRP A 140 15.269 -8.288 7.567 1.00 1.00 C ATOM 2094 CH2 TRP A 140 15.843 -7.162 8.172 1.00 1.00 C ATOM 0 H TRP A 140 13.325 -14.033 10.221 1.00 1.00 H new ATOM 0 HA TRP A 140 12.920 -11.678 11.722 1.00 1.00 H new ATOM 0 HB2 TRP A 140 15.140 -12.593 11.364 1.00 1.00 H new ATOM 0 HB3 TRP A 140 14.992 -12.382 9.631 1.00 1.00 H new ATOM 0 HD1 TRP A 140 15.502 -10.387 12.857 1.00 1.00 H new ATOM 0 HE1 TRP A 140 16.588 -8.116 12.278 1.00 1.00 H new ATOM 0 HE3 TRP A 140 14.708 -10.353 7.803 1.00 1.00 H new ATOM 0 HZ2 TRP A 140 16.630 -6.341 10.008 1.00 1.00 H new ATOM 0 HZ3 TRP A 140 14.962 -8.245 6.532 1.00 1.00 H new ATOM 0 HH2 TRP A 140 16.021 -6.267 7.594 1.00 1.00 H new ATOM 2105 N VAL A 141 12.455 -11.494 8.445 1.00 1.00 N ATOM 2106 CA VAL A 141 11.787 -10.707 7.406 1.00 1.00 C ATOM 2107 C VAL A 141 10.287 -10.606 7.745 1.00 1.00 C ATOM 2108 O VAL A 141 9.629 -9.600 7.486 1.00 1.00 O ATOM 2109 CB VAL A 141 12.019 -11.304 6.006 1.00 1.00 C ATOM 2110 CG1 VAL A 141 11.250 -10.419 5.005 1.00 1.00 C ATOM 2111 CG2 VAL A 141 13.481 -11.453 5.495 1.00 1.00 C ATOM 0 H VAL A 141 12.844 -12.376 8.112 1.00 1.00 H new ATOM 0 HA VAL A 141 12.214 -9.705 7.383 1.00 1.00 H new ATOM 0 HB VAL A 141 11.674 -12.335 6.087 1.00 1.00 H new ATOM 0 HG11 VAL A 141 11.387 -10.807 3.996 1.00 1.00 H new ATOM 0 HG12 VAL A 141 10.189 -10.425 5.255 1.00 1.00 H new ATOM 0 HG13 VAL A 141 11.629 -9.398 5.056 1.00 1.00 H new ATOM 0 HG21 VAL A 141 13.475 -11.888 4.496 1.00 1.00 H new ATOM 0 HG22 VAL A 141 13.956 -10.473 5.461 1.00 1.00 H new ATOM 0 HG23 VAL A 141 14.038 -12.103 6.170 1.00 1.00 H new ATOM 2121 N GLU A 142 9.722 -11.628 8.373 1.00 1.00 N ATOM 2122 CA GLU A 142 8.325 -11.668 8.794 1.00 1.00 C ATOM 2123 C GLU A 142 8.020 -10.737 9.993 1.00 1.00 C ATOM 2124 O GLU A 142 6.889 -10.291 10.179 1.00 1.00 O ATOM 2125 CB GLU A 142 7.970 -13.122 9.108 1.00 1.00 C ATOM 2126 CG GLU A 142 6.694 -13.555 8.396 1.00 1.00 C ATOM 2127 CD GLU A 142 6.180 -14.897 8.950 1.00 1.00 C ATOM 2128 OE1 GLU A 142 5.407 -14.890 9.939 1.00 1.00 O ATOM 2129 OE2 GLU A 142 6.549 -15.967 8.410 1.00 1.00 O1- ATOM 0 H GLU A 142 10.236 -12.477 8.611 1.00 1.00 H new ATOM 0 HA GLU A 142 7.705 -11.290 7.982 1.00 1.00 H new ATOM 0 HB2 GLU A 142 8.793 -13.771 8.808 1.00 1.00 H new ATOM 0 HB3 GLU A 142 7.845 -13.242 10.184 1.00 1.00 H new ATOM 0 HG2 GLU A 142 5.928 -12.790 8.518 1.00 1.00 H new ATOM 0 HG3 GLU A 142 6.884 -13.648 7.327 1.00 1.00 H new ATOM 2136 N HIS A 143 9.041 -10.412 10.781 1.00 1.00 N ATOM 2137 CA HIS A 143 9.050 -9.396 11.827 1.00 1.00 C ATOM 2138 C HIS A 143 9.403 -8.010 11.269 1.00 1.00 C ATOM 2139 O HIS A 143 8.574 -7.104 11.283 1.00 1.00 O ATOM 2140 CB HIS A 143 9.982 -9.834 12.968 1.00 1.00 C ATOM 2141 CG HIS A 143 10.119 -8.796 14.056 1.00 1.00 C ATOM 2142 ND1 HIS A 143 11.241 -8.045 14.333 1.00 1.00 N ATOM 2143 CD2 HIS A 143 9.147 -8.411 14.941 1.00 1.00 C ATOM 2144 CE1 HIS A 143 10.955 -7.229 15.363 1.00 1.00 C ATOM 2145 NE2 HIS A 143 9.683 -7.413 15.769 1.00 1.00 N ATOM 0 H HIS A 143 9.942 -10.883 10.700 1.00 1.00 H new ATOM 0 HA HIS A 143 8.045 -9.300 12.237 1.00 1.00 H new ATOM 0 HB2 HIS A 143 9.603 -10.759 13.403 1.00 1.00 H new ATOM 0 HB3 HIS A 143 10.968 -10.054 12.559 1.00 1.00 H new ATOM 0 HD2 HIS A 143 8.143 -8.807 14.992 1.00 1.00 H new ATOM 0 HE1 HIS A 143 11.647 -6.526 15.803 1.00 1.00 H new ATOM 0 HE2 HIS A 143 9.206 -6.925 16.527 1.00 1.00 H new ATOM 2153 N TRP A 144 10.594 -7.852 10.694 1.00 1.00 N ATOM 2154 CA TRP A 144 11.109 -6.633 10.069 1.00 1.00 C ATOM 2155 C TRP A 144 10.182 -6.090 8.992 1.00 1.00 C ATOM 2156 O TRP A 144 9.967 -4.891 8.935 1.00 1.00 O ATOM 2157 CB TRP A 144 12.494 -6.925 9.483 1.00 1.00 C ATOM 2158 CG TRP A 144 13.103 -5.770 8.756 1.00 1.00 C ATOM 2159 CD1 TRP A 144 13.824 -4.792 9.338 1.00 1.00 C ATOM 2160 CD2 TRP A 144 13.090 -5.457 7.328 1.00 1.00 C ATOM 2161 NE1 TRP A 144 14.230 -3.883 8.384 1.00 1.00 N ATOM 2162 CE2 TRP A 144 13.740 -4.206 7.135 1.00 1.00 C ATOM 2163 CE3 TRP A 144 12.601 -6.107 6.175 1.00 1.00 C ATOM 2164 CZ2 TRP A 144 13.827 -3.590 5.877 1.00 1.00 C ATOM 2165 CZ3 TRP A 144 12.756 -5.536 4.896 1.00 1.00 C ATOM 2166 CH2 TRP A 144 13.349 -4.270 4.745 1.00 1.00 C ATOM 0 H TRP A 144 11.267 -8.618 10.649 1.00 1.00 H new ATOM 0 HA TRP A 144 11.175 -5.862 10.836 1.00 1.00 H new ATOM 0 HB2 TRP A 144 13.162 -7.226 10.290 1.00 1.00 H new ATOM 0 HB3 TRP A 144 12.417 -7.771 8.800 1.00 1.00 H new ATOM 0 HD1 TRP A 144 14.050 -4.729 10.392 1.00 1.00 H new ATOM 0 HE1 TRP A 144 14.819 -3.073 8.577 1.00 1.00 H new ATOM 0 HE3 TRP A 144 12.099 -7.058 6.274 1.00 1.00 H new ATOM 0 HZ2 TRP A 144 14.257 -2.604 5.781 1.00 1.00 H new ATOM 0 HZ3 TRP A 144 12.416 -6.075 4.024 1.00 1.00 H new ATOM 0 HH2 TRP A 144 13.436 -3.824 3.765 1.00 1.00 H new ATOM 2177 N GLY A 145 9.542 -6.950 8.203 1.00 1.00 N ATOM 2178 CA GLY A 145 8.537 -6.549 7.221 1.00 1.00 C ATOM 2179 C GLY A 145 7.408 -5.682 7.789 1.00 1.00 C ATOM 2180 O GLY A 145 6.915 -4.797 7.098 1.00 1.00 O ATOM 0 H GLY A 145 9.708 -7.956 8.228 1.00 1.00 H new ATOM 0 HA2 GLY A 145 9.030 -6.002 6.417 1.00 1.00 H new ATOM 0 HA3 GLY A 145 8.103 -7.445 6.777 1.00 1.00 H new ATOM 2184 N THR A 146 7.061 -5.843 9.068 1.00 1.00 N ATOM 2185 CA THR A 146 6.060 -5.018 9.740 1.00 1.00 C ATOM 2186 C THR A 146 6.491 -3.563 9.967 1.00 1.00 C ATOM 2187 O THR A 146 5.648 -2.710 10.252 1.00 1.00 O ATOM 2188 CB THR A 146 5.638 -5.658 11.072 1.00 1.00 C ATOM 2189 OG1 THR A 146 6.623 -5.511 12.066 1.00 1.00 O ATOM 2190 CG2 THR A 146 5.290 -7.152 10.973 1.00 1.00 C ATOM 0 H THR A 146 7.472 -6.557 9.670 1.00 1.00 H new ATOM 0 HA THR A 146 5.210 -4.978 9.058 1.00 1.00 H new ATOM 0 HB THR A 146 4.734 -5.113 11.343 1.00 1.00 H new ATOM 0 HG1 THR A 146 7.483 -5.833 11.724 1.00 1.00 H new ATOM 0 HG21 THR A 146 5.003 -7.525 11.956 1.00 1.00 H new ATOM 0 HG22 THR A 146 4.462 -7.287 10.278 1.00 1.00 H new ATOM 0 HG23 THR A 146 6.158 -7.705 10.615 1.00 1.00 H new ATOM 2198 N LEU A 147 7.782 -3.262 9.800 1.00 1.00 N ATOM 2199 CA LEU A 147 8.360 -1.933 9.892 1.00 1.00 C ATOM 2200 C LEU A 147 8.128 -1.116 8.604 1.00 1.00 C ATOM 2201 O LEU A 147 8.268 0.110 8.634 1.00 1.00 O ATOM 2202 CB LEU A 147 9.868 -2.050 10.204 1.00 1.00 C ATOM 2203 CG LEU A 147 10.316 -2.638 11.567 1.00 1.00 C ATOM 2204 CD1 LEU A 147 10.446 -1.503 12.585 1.00 1.00 C ATOM 2205 CD2 LEU A 147 9.450 -3.725 12.209 1.00 1.00 C ATOM 0 H LEU A 147 8.478 -3.976 9.587 1.00 1.00 H new ATOM 0 HA LEU A 147 7.863 -1.397 10.701 1.00 1.00 H new ATOM 0 HB2 LEU A 147 10.319 -2.659 9.420 1.00 1.00 H new ATOM 0 HB3 LEU A 147 10.299 -1.052 10.120 1.00 1.00 H new ATOM 0 HG LEU A 147 11.252 -3.138 11.317 1.00 1.00 H new ATOM 0 HD11 LEU A 147 10.761 -1.910 13.546 1.00 1.00 H new ATOM 0 HD12 LEU A 147 11.187 -0.784 12.235 1.00 1.00 H new ATOM 0 HD13 LEU A 147 9.483 -1.005 12.700 1.00 1.00 H new ATOM 0 HD21 LEU A 147 9.895 -4.033 13.155 1.00 1.00 H new ATOM 0 HD22 LEU A 147 8.449 -3.334 12.389 1.00 1.00 H new ATOM 0 HD23 LEU A 147 9.389 -4.584 11.540 1.00 1.00 H new ATOM 2217 N LEU A 148 7.803 -1.770 7.479 1.00 1.00 N ATOM 2218 CA LEU A 148 7.618 -1.142 6.182 1.00 1.00 C ATOM 2219 C LEU A 148 6.180 -0.585 6.036 1.00 1.00 C ATOM 2220 O LEU A 148 5.307 -0.821 6.882 1.00 1.00 O ATOM 2221 CB LEU A 148 7.961 -2.157 5.078 1.00 1.00 C ATOM 2222 CG LEU A 148 9.417 -2.648 4.975 1.00 1.00 C ATOM 2223 CD1 LEU A 148 10.379 -1.600 4.419 1.00 1.00 C ATOM 2224 CD2 LEU A 148 10.062 -3.172 6.253 1.00 1.00 C ATOM 0 H LEU A 148 7.660 -2.780 7.456 1.00 1.00 H new ATOM 0 HA LEU A 148 8.291 -0.290 6.088 1.00 1.00 H new ATOM 0 HB2 LEU A 148 7.323 -3.030 5.217 1.00 1.00 H new ATOM 0 HB3 LEU A 148 7.690 -1.713 4.120 1.00 1.00 H new ATOM 0 HG LEU A 148 9.281 -3.485 4.290 1.00 1.00 H new ATOM 0 HD11 LEU A 148 11.385 -2.017 4.375 1.00 1.00 H new ATOM 0 HD12 LEU A 148 10.062 -1.311 3.417 1.00 1.00 H new ATOM 0 HD13 LEU A 148 10.377 -0.724 5.067 1.00 1.00 H new ATOM 0 HD21 LEU A 148 11.085 -3.485 6.043 1.00 1.00 H new ATOM 0 HD22 LEU A 148 10.071 -2.384 7.006 1.00 1.00 H new ATOM 0 HD23 LEU A 148 9.492 -4.023 6.626 1.00 1.00 H new ATOM 2236 N SER A 149 5.942 0.164 4.953 1.00 1.00 N ATOM 2237 CA SER A 149 4.725 0.964 4.725 1.00 1.00 C ATOM 2238 C SER A 149 3.635 0.308 3.869 1.00 1.00 C ATOM 2239 O SER A 149 2.442 0.625 4.083 1.00 1.00 O ATOM 2240 CB SER A 149 5.054 2.360 4.196 1.00 1.00 C ATOM 2241 OG SER A 149 6.021 2.977 5.031 1.00 1.00 O ATOM 2242 OXT SER A 149 3.951 -0.450 2.928 1.00 1.00 O1- ATOM 0 H SER A 149 6.610 0.235 4.185 1.00 1.00 H new ATOM 0 HA SER A 149 4.287 1.040 5.720 1.00 1.00 H new ATOM 0 HB2 SER A 149 5.432 2.292 3.176 1.00 1.00 H new ATOM 0 HB3 SER A 149 4.150 2.968 4.161 1.00 1.00 H new ATOM 0 HG SER A 149 6.767 3.301 4.484 1.00 1.00 H new TER 2248 SER A 149