USER MOD reduce.3.24.130724 H: found=0, std=0, add=1404, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1400 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 140 TYR OH : rot 28:sc= 1.26 USER MOD Set 1.2: A 149 GLN :FLIP amide:sc= 0.0258 F(o=-1.3,f=1.3) USER MOD Set 2.1: A 115 CYS SG : rot 62:sc= -1.58! USER MOD Set 2.2: A 121 GLN : amide:sc= -1.52! C(o=-3.1!,f=-5.7!) USER MOD Set 3.1: A 15 ASN : amide:sc= -2.74! C(o=-2.3!,f=-3.3!) USER MOD Set 3.2: A 17 GLN :FLIP amide:sc= 0.462 F(o=-3.7,f=-2.3) USER MOD Set 4.1: A 7 LYS NZ :NH3+ 136:sc= -1.56 (180deg=-4.47!) USER MOD Set 4.2: A 9 THR OG1 : rot 110:sc= -0.837 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 159:sc= -0.0127 (180deg=-0.265) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.0108 USER MOD Single : A 6 THR OG1 : rot 136:sc= -0.666! USER MOD Single : A 11 TYR OH : rot -121:sc= 0.00978 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 55:sc= 0.975 USER MOD Single : A 23 CYS SG : rot 180:sc=-0.00395 USER MOD Single : A 25 CYS SG : rot 58:sc= -0.576! USER MOD Single : A 27 CYS SG : rot 5:sc= 0.0972 USER MOD Single : A 31 HIS :FLIP no HD1:sc= -1.33 F(o=-3.8!,f=-1.3) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0.368 USER MOD Single : A 37 CYS SG : rot -59:sc= -3.94! USER MOD Single : A 38 ASN :FLIP amide:sc= -4.39 F(o=-9.2!,f=-4.4) USER MOD Single : A 39 SER OG : rot 167:sc= 0.445 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.33 USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc=-0.00608 X(o=-0.0061,f=-0.024) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot 154:sc= 0.736 USER MOD Single : A 64 GLN : amide:sc= -1.99! C(o=-2!,f=-2.3!) USER MOD Single : A 67 TYR OH : rot 167:sc= 0.717 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 MET CE :methyl -135:sc= -0.264 (180deg=-1.53!) USER MOD Single : A 77 ASN : amide:sc= -1.07 K(o=-1.1,f=-1.7) USER MOD Single : A 81 SER OG : rot 160:sc= 0.0311 USER MOD Single : A 82 SER OG : rot -10:sc= -0.13 USER MOD Single : A 83 CYS SG : rot 12:sc= 0.884 USER MOD Single : A 87 HIS :FLIP no HD1:sc= -0.232 F(o=-1,f=-0.23) USER MOD Single : A 90 SER OG : rot 180:sc= 0.00623 USER MOD Single : A 93 GLN : amide:sc= -0.0321 K(o=-0.032,f=-1.6!) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -166:sc= 0.152 (180deg=0.1) USER MOD Single : A 97 GLN : amide:sc= -2.28 K(o=-2.3,f=-4.2!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 17:sc= 0.715 USER MOD Single : A 107 GLN : amide:sc= -20.3! C(o=-20!,f=-20!) USER MOD Single : A 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 84:sc= 0.382 USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.0916 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 MET CE :methyl -113:sc= 0 (180deg=-0.144) USER MOD Single : A 123 HIS :FLIP no HD1:sc= -0.0552 F(o=-0.58,f=-0.055) USER MOD Single : A 124 MET CE :methyl 149:sc= -0.129 (180deg=-0.865) USER MOD Single : A 128 HIS : no HD1:sc= -0.181 X(o=-0.18,f=-0.017) USER MOD Single : A 129 SER OG : rot 161:sc= 0.224 USER MOD Single : A 130 CYS SG : rot -127:sc= 1.42 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -2.59! C(o=-2.6!,f=-2.4!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= -2.84! USER MOD Single : A 154 LYS NZ :NH3+ -138:sc= -1.97 (180deg=-3.39!) USER MOD Single : A 155 LYS NZ :NH3+ -136:sc= -0.107 (180deg=-0.666) USER MOD Single : A 157 TYR OH : rot 60:sc= -2.59! USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 GLN : amide:sc= -0.95 K(o=-0.95,f=-2.5) USER MOD Single : A 172 SER OG : rot 90:sc= -4.38! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -46.448 5.486 -21.805 1.00 0.00 N ATOM 2 CA GLY A 1 -46.142 5.176 -23.229 1.00 0.00 C ATOM 3 C GLY A 1 -46.571 3.746 -23.543 1.00 0.00 C ATOM 4 O GLY A 1 -47.642 3.518 -24.107 1.00 0.00 O ATOM 0 H1 GLY A 1 -46.155 6.461 -21.591 1.00 0.00 H new ATOM 0 H2 GLY A 1 -47.470 5.387 -21.640 1.00 0.00 H new ATOM 0 H3 GLY A 1 -45.932 4.827 -21.188 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -46.662 5.875 -23.884 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -45.075 5.296 -23.417 1.00 0.00 H new ATOM 10 N SER A 2 -45.726 2.787 -23.177 1.00 0.00 N ATOM 11 CA SER A 2 -46.025 1.380 -23.424 1.00 0.00 C ATOM 12 C SER A 2 -47.027 0.854 -22.405 1.00 0.00 C ATOM 13 O SER A 2 -47.269 -0.350 -22.328 1.00 0.00 O ATOM 14 CB SER A 2 -44.743 0.553 -23.354 1.00 0.00 C ATOM 15 OG SER A 2 -44.246 0.577 -22.021 1.00 0.00 O ATOM 0 H SER A 2 -44.834 2.956 -22.711 1.00 0.00 H new ATOM 0 HA SER A 2 -46.460 1.293 -24.420 1.00 0.00 H new ATOM 0 HB2 SER A 2 -44.940 -0.473 -23.663 1.00 0.00 H new ATOM 0 HB3 SER A 2 -43.998 0.955 -24.040 1.00 0.00 H new ATOM 0 HG SER A 2 -43.424 0.046 -21.969 1.00 0.00 H new ATOM 21 N LYS A 3 -47.602 1.764 -21.625 1.00 0.00 N ATOM 22 CA LYS A 3 -48.578 1.385 -20.611 1.00 0.00 C ATOM 23 C LYS A 3 -47.978 0.384 -19.629 1.00 0.00 C ATOM 24 O LYS A 3 -47.094 0.723 -18.842 1.00 0.00 O ATOM 25 CB LYS A 3 -49.811 0.775 -21.285 1.00 0.00 C ATOM 26 CG LYS A 3 -50.387 1.753 -22.315 1.00 0.00 C ATOM 27 CD LYS A 3 -50.955 2.997 -21.612 1.00 0.00 C ATOM 28 CE LYS A 3 -51.927 3.713 -22.550 1.00 0.00 C ATOM 29 NZ LYS A 3 -53.203 2.947 -22.610 1.00 0.00 N ATOM 0 H LYS A 3 -47.410 2.764 -21.676 1.00 0.00 H new ATOM 0 HA LYS A 3 -48.868 2.278 -20.058 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -49.542 -0.162 -21.773 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -50.566 0.539 -20.535 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -49.610 2.049 -23.020 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -51.171 1.263 -22.892 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -51.466 2.707 -20.694 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -50.145 3.669 -21.328 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -52.114 4.727 -22.195 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -51.493 3.799 -23.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -53.968 3.572 -22.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -53.100 2.152 -23.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -53.433 2.581 -21.664 1.00 0.00 H new ATOM 43 N THR A 4 -48.466 -0.852 -19.673 1.00 0.00 N ATOM 44 CA THR A 4 -47.971 -1.883 -18.775 1.00 0.00 C ATOM 45 C THR A 4 -46.463 -2.041 -18.929 1.00 0.00 C ATOM 46 O THR A 4 -45.696 -1.658 -18.044 1.00 0.00 O ATOM 47 CB THR A 4 -48.662 -3.211 -19.087 1.00 0.00 C ATOM 48 OG1 THR A 4 -50.056 -2.989 -19.252 1.00 0.00 O ATOM 49 CG2 THR A 4 -48.432 -4.192 -17.938 1.00 0.00 C ATOM 0 H THR A 4 -49.196 -1.159 -20.315 1.00 0.00 H new ATOM 0 HA THR A 4 -48.190 -1.590 -17.748 1.00 0.00 H new ATOM 0 HB THR A 4 -48.248 -3.629 -20.005 1.00 0.00 H new ATOM 0 HG1 THR A 4 -50.501 -3.839 -19.454 1.00 0.00 H new ATOM 0 HG21 THR A 4 -48.925 -5.138 -18.163 1.00 0.00 H new ATOM 0 HG22 THR A 4 -47.363 -4.361 -17.813 1.00 0.00 H new ATOM 0 HG23 THR A 4 -48.844 -3.778 -17.018 1.00 0.00 H new ATOM 57 N GLY A 5 -46.044 -2.604 -20.054 1.00 0.00 N ATOM 58 CA GLY A 5 -44.625 -2.806 -20.311 1.00 0.00 C ATOM 59 C GLY A 5 -44.059 -3.871 -19.381 1.00 0.00 C ATOM 60 O GLY A 5 -44.612 -4.134 -18.313 1.00 0.00 O ATOM 0 H GLY A 5 -46.662 -2.927 -20.799 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -44.477 -3.105 -21.349 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -44.087 -1.869 -20.170 1.00 0.00 H new ATOM 64 N THR A 6 -42.955 -4.484 -19.798 1.00 0.00 N ATOM 65 CA THR A 6 -42.317 -5.527 -19.001 1.00 0.00 C ATOM 66 C THR A 6 -41.347 -4.899 -18.004 1.00 0.00 C ATOM 67 O THR A 6 -40.596 -3.986 -18.346 1.00 0.00 O ATOM 68 CB THR A 6 -41.553 -6.504 -19.914 1.00 0.00 C ATOM 69 OG1 THR A 6 -40.195 -6.098 -20.006 1.00 0.00 O ATOM 70 CG2 THR A 6 -42.163 -6.499 -21.316 1.00 0.00 C ATOM 0 H THR A 6 -42.485 -4.278 -20.680 1.00 0.00 H new ATOM 0 HA THR A 6 -43.090 -6.074 -18.461 1.00 0.00 H new ATOM 0 HB THR A 6 -41.619 -7.507 -19.492 1.00 0.00 H new ATOM 0 HG1 THR A 6 -39.613 -6.881 -19.916 1.00 0.00 H new ATOM 0 HG21 THR A 6 -41.615 -7.193 -21.954 1.00 0.00 H new ATOM 0 HG22 THR A 6 -43.208 -6.805 -21.259 1.00 0.00 H new ATOM 0 HG23 THR A 6 -42.102 -5.495 -21.736 1.00 0.00 H new ATOM 78 N LYS A 7 -41.367 -5.396 -16.768 1.00 0.00 N ATOM 79 CA LYS A 7 -40.486 -4.878 -15.721 1.00 0.00 C ATOM 80 C LYS A 7 -39.808 -6.024 -14.980 1.00 0.00 C ATOM 81 O LYS A 7 -40.451 -7.003 -14.614 1.00 0.00 O ATOM 82 CB LYS A 7 -41.297 -4.051 -14.719 1.00 0.00 C ATOM 83 CG LYS A 7 -40.352 -3.174 -13.889 1.00 0.00 C ATOM 84 CD LYS A 7 -41.163 -2.254 -12.964 1.00 0.00 C ATOM 85 CE LYS A 7 -41.605 -3.020 -11.711 1.00 0.00 C ATOM 86 NZ LYS A 7 -40.410 -3.602 -11.038 1.00 0.00 N ATOM 0 H LYS A 7 -41.981 -6.153 -16.467 1.00 0.00 H new ATOM 0 HA LYS A 7 -39.727 -4.252 -16.191 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -42.018 -3.427 -15.247 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -41.866 -4.711 -14.064 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -39.686 -3.802 -13.297 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -39.724 -2.576 -14.549 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -40.561 -1.391 -12.678 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -42.036 -1.872 -13.493 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -42.130 -2.351 -11.029 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -42.304 -3.811 -11.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -40.479 -3.447 -10.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -40.366 -4.623 -11.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -39.550 -3.143 -11.400 1.00 0.00 H new ATOM 100 N ILE A 8 -38.503 -5.887 -14.759 1.00 0.00 N ATOM 101 CA ILE A 8 -37.728 -6.905 -14.052 1.00 0.00 C ATOM 102 C ILE A 8 -37.123 -6.325 -12.782 1.00 0.00 C ATOM 103 O ILE A 8 -36.643 -5.190 -12.771 1.00 0.00 O ATOM 104 CB ILE A 8 -36.609 -7.426 -14.954 1.00 0.00 C ATOM 105 CG1 ILE A 8 -35.826 -8.509 -14.208 1.00 0.00 C ATOM 106 CG2 ILE A 8 -35.671 -6.275 -15.321 1.00 0.00 C ATOM 107 CD1 ILE A 8 -34.889 -9.231 -15.180 1.00 0.00 C ATOM 0 H ILE A 8 -37.958 -5.079 -15.060 1.00 0.00 H new ATOM 0 HA ILE A 8 -38.395 -7.725 -13.786 1.00 0.00 H new ATOM 0 HB ILE A 8 -37.036 -7.845 -15.865 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -35.250 -8.062 -13.397 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -36.515 -9.222 -13.754 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -34.873 -6.647 -15.964 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -36.232 -5.503 -15.848 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -35.239 -5.854 -14.413 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -34.333 -10.001 -14.645 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -35.475 -9.692 -15.975 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -34.191 -8.514 -15.613 1.00 0.00 H new ATOM 119 N THR A 9 -37.145 -7.117 -11.713 1.00 0.00 N ATOM 120 CA THR A 9 -36.589 -6.687 -10.432 1.00 0.00 C ATOM 121 C THR A 9 -35.734 -7.803 -9.821 1.00 0.00 C ATOM 122 O THR A 9 -36.187 -8.941 -9.694 1.00 0.00 O ATOM 123 CB THR A 9 -37.724 -6.318 -9.476 1.00 0.00 C ATOM 124 OG1 THR A 9 -38.594 -5.391 -10.108 1.00 0.00 O ATOM 125 CG2 THR A 9 -37.138 -5.691 -8.215 1.00 0.00 C ATOM 0 H THR A 9 -37.540 -8.057 -11.708 1.00 0.00 H new ATOM 0 HA THR A 9 -35.957 -5.814 -10.596 1.00 0.00 H new ATOM 0 HB THR A 9 -38.284 -7.215 -9.210 1.00 0.00 H new ATOM 0 HG1 THR A 9 -39.449 -5.827 -10.306 1.00 0.00 H new ATOM 0 HG21 THR A 9 -37.945 -5.427 -7.531 1.00 0.00 H new ATOM 0 HG22 THR A 9 -36.471 -6.404 -7.731 1.00 0.00 H new ATOM 0 HG23 THR A 9 -36.579 -4.794 -8.481 1.00 0.00 H new ATOM 133 N PHE A 10 -34.494 -7.467 -9.459 1.00 0.00 N ATOM 134 CA PHE A 10 -33.559 -8.441 -8.870 1.00 0.00 C ATOM 135 C PHE A 10 -33.136 -7.983 -7.476 1.00 0.00 C ATOM 136 O PHE A 10 -32.659 -6.862 -7.292 1.00 0.00 O ATOM 137 CB PHE A 10 -32.321 -8.616 -9.787 1.00 0.00 C ATOM 138 CG PHE A 10 -32.258 -7.478 -10.781 1.00 0.00 C ATOM 139 CD1 PHE A 10 -31.999 -6.173 -10.343 1.00 0.00 C ATOM 140 CD2 PHE A 10 -32.470 -7.730 -12.143 1.00 0.00 C ATOM 141 CE1 PHE A 10 -31.950 -5.124 -11.265 1.00 0.00 C ATOM 142 CE2 PHE A 10 -32.421 -6.681 -13.061 1.00 0.00 C ATOM 143 CZ PHE A 10 -32.161 -5.377 -12.624 1.00 0.00 C ATOM 0 H PHE A 10 -34.109 -6.528 -9.562 1.00 0.00 H new ATOM 0 HA PHE A 10 -34.060 -9.405 -8.781 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -31.412 -8.638 -9.186 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -32.378 -9.569 -10.313 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -31.837 -5.978 -9.293 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -32.671 -8.736 -12.482 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -31.749 -4.118 -10.928 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -32.584 -6.875 -14.111 1.00 0.00 H new ATOM 0 HZ PHE A 10 -32.123 -4.566 -13.336 1.00 0.00 H new ATOM 153 N TYR A 11 -33.354 -8.856 -6.488 1.00 0.00 N ATOM 154 CA TYR A 11 -33.036 -8.552 -5.099 1.00 0.00 C ATOM 155 C TYR A 11 -32.034 -9.581 -4.574 1.00 0.00 C ATOM 156 O TYR A 11 -32.096 -10.760 -4.925 1.00 0.00 O ATOM 157 CB TYR A 11 -34.334 -8.535 -4.231 1.00 0.00 C ATOM 158 CG TYR A 11 -35.436 -9.364 -4.870 1.00 0.00 C ATOM 159 CD1 TYR A 11 -35.921 -9.050 -6.146 1.00 0.00 C ATOM 160 CD2 TYR A 11 -35.958 -10.469 -4.192 1.00 0.00 C ATOM 161 CE1 TYR A 11 -36.893 -9.849 -6.742 1.00 0.00 C ATOM 162 CE2 TYR A 11 -36.940 -11.256 -4.781 1.00 0.00 C ATOM 163 CZ TYR A 11 -37.401 -10.957 -6.060 1.00 0.00 C ATOM 164 OH TYR A 11 -38.342 -11.757 -6.660 1.00 0.00 O ATOM 0 H TYR A 11 -33.752 -9.784 -6.631 1.00 0.00 H new ATOM 0 HA TYR A 11 -32.587 -7.561 -5.037 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -34.114 -8.923 -3.236 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -34.676 -7.508 -4.104 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -35.540 -8.185 -6.669 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -35.596 -10.713 -3.204 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -37.254 -9.612 -7.732 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -37.346 -12.101 -4.246 1.00 0.00 H new ATOM 0 HH TYR A 11 -39.154 -11.774 -6.112 1.00 0.00 H new ATOM 174 N GLU A 12 -31.112 -9.116 -3.745 1.00 0.00 N ATOM 175 CA GLU A 12 -30.091 -9.988 -3.181 1.00 0.00 C ATOM 176 C GLU A 12 -30.724 -11.102 -2.354 1.00 0.00 C ATOM 177 O GLU A 12 -30.163 -12.189 -2.221 1.00 0.00 O ATOM 178 CB GLU A 12 -29.152 -9.170 -2.300 1.00 0.00 C ATOM 179 CG GLU A 12 -28.321 -8.235 -3.175 1.00 0.00 C ATOM 180 CD GLU A 12 -27.464 -7.324 -2.302 1.00 0.00 C ATOM 181 OE1 GLU A 12 -27.525 -7.467 -1.091 1.00 0.00 O ATOM 182 OE2 GLU A 12 -26.761 -6.497 -2.858 1.00 0.00 O ATOM 0 H GLU A 12 -31.049 -8.142 -3.448 1.00 0.00 H new ATOM 0 HA GLU A 12 -29.531 -10.440 -4.000 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -29.726 -8.593 -1.575 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -28.498 -9.833 -1.733 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -27.684 -8.818 -3.841 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -28.977 -7.635 -3.805 1.00 0.00 H new ATOM 189 N ASP A 13 -31.892 -10.818 -1.792 1.00 0.00 N ATOM 190 CA ASP A 13 -32.614 -11.788 -0.965 1.00 0.00 C ATOM 191 C ASP A 13 -33.926 -12.138 -1.639 1.00 0.00 C ATOM 192 O ASP A 13 -34.053 -11.978 -2.849 1.00 0.00 O ATOM 193 CB ASP A 13 -32.894 -11.187 0.412 1.00 0.00 C ATOM 194 CG ASP A 13 -31.577 -10.885 1.110 1.00 0.00 C ATOM 195 OD1 ASP A 13 -30.598 -11.538 0.790 1.00 0.00 O ATOM 196 OD2 ASP A 13 -31.562 -10.004 1.951 1.00 0.00 O ATOM 0 H ASP A 13 -32.365 -9.920 -1.892 1.00 0.00 H new ATOM 0 HA ASP A 13 -32.008 -12.687 -0.847 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -33.481 -10.275 0.310 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -33.484 -11.881 1.010 1.00 0.00 H new ATOM 201 N LYS A 14 -34.878 -12.648 -0.858 1.00 0.00 N ATOM 202 CA LYS A 14 -36.194 -13.024 -1.374 1.00 0.00 C ATOM 203 C LYS A 14 -37.253 -12.100 -0.764 1.00 0.00 C ATOM 204 O LYS A 14 -36.952 -11.298 0.114 1.00 0.00 O ATOM 205 CB LYS A 14 -36.511 -14.488 -1.029 1.00 0.00 C ATOM 206 CG LYS A 14 -35.806 -14.875 0.264 1.00 0.00 C ATOM 207 CD LYS A 14 -36.333 -16.231 0.738 1.00 0.00 C ATOM 208 CE LYS A 14 -35.474 -16.728 1.896 1.00 0.00 C ATOM 209 NZ LYS A 14 -36.109 -17.928 2.513 1.00 0.00 N ATOM 0 H LYS A 14 -34.761 -12.811 0.142 1.00 0.00 H new ATOM 0 HA LYS A 14 -36.197 -12.921 -2.459 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -37.587 -14.621 -0.922 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -36.188 -15.141 -1.840 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -34.729 -14.926 0.104 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -35.979 -14.117 1.028 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -37.372 -16.140 1.054 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -36.310 -16.950 -0.081 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -34.474 -16.976 1.540 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -35.360 -15.941 2.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -35.521 -18.265 3.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -37.054 -17.677 2.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -36.195 -18.680 1.800 1.00 0.00 H new ATOM 223 N ASN A 15 -38.485 -12.224 -1.239 1.00 0.00 N ATOM 224 CA ASN A 15 -39.583 -11.400 -0.742 1.00 0.00 C ATOM 225 C ASN A 15 -39.476 -9.976 -1.285 1.00 0.00 C ATOM 226 O ASN A 15 -40.160 -9.069 -0.812 1.00 0.00 O ATOM 227 CB ASN A 15 -39.587 -11.376 0.793 1.00 0.00 C ATOM 228 CG ASN A 15 -39.142 -12.730 1.324 1.00 0.00 C ATOM 229 OD1 ASN A 15 -39.928 -13.678 1.347 1.00 0.00 O ATOM 230 ND2 ASN A 15 -37.920 -12.879 1.748 1.00 0.00 N ATOM 0 H ASN A 15 -38.751 -12.886 -1.968 1.00 0.00 H new ATOM 0 HA ASN A 15 -40.519 -11.838 -1.089 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -38.920 -10.594 1.157 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -40.586 -11.140 1.161 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -37.610 -13.784 2.101 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -37.273 -12.091 1.727 1.00 0.00 H new ATOM 237 N PHE A 16 -38.608 -9.788 -2.267 1.00 0.00 N ATOM 238 CA PHE A 16 -38.429 -8.465 -2.861 1.00 0.00 C ATOM 239 C PHE A 16 -38.004 -7.447 -1.801 1.00 0.00 C ATOM 240 O PHE A 16 -38.528 -6.335 -1.754 1.00 0.00 O ATOM 241 CB PHE A 16 -39.742 -8.001 -3.521 1.00 0.00 C ATOM 242 CG PHE A 16 -40.528 -9.188 -4.003 1.00 0.00 C ATOM 243 CD1 PHE A 16 -40.186 -9.798 -5.211 1.00 0.00 C ATOM 244 CD2 PHE A 16 -41.591 -9.684 -3.242 1.00 0.00 C ATOM 245 CE1 PHE A 16 -40.906 -10.905 -5.659 1.00 0.00 C ATOM 246 CE2 PHE A 16 -42.308 -10.792 -3.689 1.00 0.00 C ATOM 247 CZ PHE A 16 -41.966 -11.400 -4.896 1.00 0.00 C ATOM 0 H PHE A 16 -38.022 -10.521 -2.668 1.00 0.00 H new ATOM 0 HA PHE A 16 -37.646 -8.534 -3.616 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -40.334 -7.429 -2.807 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -39.523 -7.337 -4.357 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -39.365 -9.413 -5.798 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -41.856 -9.209 -2.309 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -40.645 -11.379 -6.594 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -43.127 -11.179 -3.101 1.00 0.00 H new ATOM 0 HZ PHE A 16 -42.523 -12.258 -5.243 1.00 0.00 H new ATOM 257 N GLN A 17 -37.051 -7.834 -0.963 1.00 0.00 N ATOM 258 CA GLN A 17 -36.545 -6.957 0.090 1.00 0.00 C ATOM 259 C GLN A 17 -35.065 -6.724 -0.132 1.00 0.00 C ATOM 260 O GLN A 17 -34.410 -7.617 -0.656 1.00 0.00 O ATOM 261 CB GLN A 17 -36.746 -7.611 1.461 1.00 0.00 C ATOM 262 CG GLN A 17 -35.780 -8.794 1.617 1.00 0.00 C ATOM 263 CD GLN A 17 -36.212 -9.666 2.783 1.00 0.00 C ATOM 264 OE1 GLN A 17 -36.124 -10.965 2.682 1.00 0.00 O flip ATOM 265 NE2 GLN A 17 -36.639 -9.154 3.815 1.00 0.00 N flip ATOM 0 H GLN A 17 -36.610 -8.753 -0.991 1.00 0.00 H new ATOM 0 HA GLN A 17 -37.086 -6.011 0.060 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -36.573 -6.881 2.252 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -37.776 -7.954 1.564 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -35.761 -9.382 0.700 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -34.767 -8.428 1.782 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -36.706 -8.139 3.891 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -36.926 -9.744 4.596 1.00 0.00 H new ATOM 274 N VAL A 18 -34.576 -5.535 0.270 1.00 0.00 N ATOM 275 CA VAL A 18 -33.154 -5.136 0.142 1.00 0.00 C ATOM 276 C VAL A 18 -33.052 -3.732 -0.457 1.00 0.00 C ATOM 277 O VAL A 18 -33.765 -2.814 -0.040 1.00 0.00 O ATOM 278 CB VAL A 18 -32.357 -6.136 -0.725 1.00 0.00 C ATOM 279 CG1 VAL A 18 -32.880 -6.075 -2.186 1.00 0.00 C ATOM 280 CG2 VAL A 18 -30.831 -5.857 -0.653 1.00 0.00 C ATOM 0 H VAL A 18 -35.159 -4.815 0.697 1.00 0.00 H new ATOM 0 HA VAL A 18 -32.719 -5.138 1.142 1.00 0.00 H new ATOM 0 HB VAL A 18 -32.508 -7.143 -0.337 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -32.321 -6.779 -2.802 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -33.938 -6.337 -2.205 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -32.749 -5.066 -2.578 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -30.300 -6.578 -1.274 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -30.628 -4.849 -1.014 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -30.493 -5.948 0.379 1.00 0.00 H new ATOM 290 N ARG A 19 -32.164 -3.577 -1.440 1.00 0.00 N ATOM 291 CA ARG A 19 -31.956 -2.297 -2.119 1.00 0.00 C ATOM 292 C ARG A 19 -32.262 -2.423 -3.611 1.00 0.00 C ATOM 293 O ARG A 19 -31.616 -1.782 -4.441 1.00 0.00 O ATOM 294 CB ARG A 19 -30.498 -1.838 -1.930 1.00 0.00 C ATOM 295 CG ARG A 19 -29.536 -2.888 -2.501 1.00 0.00 C ATOM 296 CD ARG A 19 -28.105 -2.361 -2.442 1.00 0.00 C ATOM 297 NE ARG A 19 -27.701 -2.162 -1.057 1.00 0.00 N ATOM 298 CZ ARG A 19 -26.528 -1.620 -0.761 1.00 0.00 C ATOM 299 NH1 ARG A 19 -25.716 -1.268 -1.720 1.00 0.00 N ATOM 300 NH2 ARG A 19 -26.185 -1.442 0.485 1.00 0.00 N ATOM 0 H ARG A 19 -31.571 -4.331 -1.787 1.00 0.00 H new ATOM 0 HA ARG A 19 -32.631 -1.561 -1.683 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -30.342 -0.881 -2.429 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -30.292 -1.683 -0.871 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -29.616 -3.815 -1.934 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -29.806 -3.120 -3.531 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -27.430 -3.065 -2.928 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -28.033 -1.421 -2.989 1.00 0.00 H new ATOM 0 HE ARG A 19 -28.329 -2.444 -0.304 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -25.985 -1.410 -2.694 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -24.813 -0.851 -1.496 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -26.820 -1.720 1.233 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -25.282 -1.025 0.711 1.00 0.00 H new ATOM 314 N ARG A 20 -33.235 -3.259 -3.944 1.00 0.00 N ATOM 315 CA ARG A 20 -33.605 -3.472 -5.339 1.00 0.00 C ATOM 316 C ARG A 20 -34.397 -2.287 -5.879 1.00 0.00 C ATOM 317 O ARG A 20 -34.975 -1.514 -5.115 1.00 0.00 O ATOM 318 CB ARG A 20 -34.446 -4.747 -5.448 1.00 0.00 C ATOM 319 CG ARG A 20 -35.915 -4.444 -5.101 1.00 0.00 C ATOM 320 CD ARG A 20 -36.629 -5.718 -4.665 1.00 0.00 C ATOM 321 NE ARG A 20 -38.067 -5.508 -4.687 1.00 0.00 N ATOM 322 CZ ARG A 20 -38.659 -4.711 -3.806 1.00 0.00 C ATOM 323 NH1 ARG A 20 -37.945 -4.087 -2.908 1.00 0.00 N ATOM 324 NH2 ARG A 20 -39.952 -4.556 -3.838 1.00 0.00 N ATOM 0 H ARG A 20 -33.781 -3.799 -3.273 1.00 0.00 H new ATOM 0 HA ARG A 20 -32.695 -3.573 -5.931 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -34.379 -5.151 -6.458 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -34.055 -5.509 -4.774 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -35.962 -3.702 -4.304 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -36.419 -4.014 -5.967 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -36.362 -6.541 -5.328 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -36.309 -6.000 -3.662 1.00 0.00 H new ATOM 0 HE ARG A 20 -38.631 -5.982 -5.392 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -36.933 -4.212 -2.884 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -38.399 -3.474 -2.231 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -40.507 -5.047 -4.539 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -40.409 -3.944 -3.162 1.00 0.00 H new ATOM 338 N TYR A 21 -34.444 -2.175 -7.203 1.00 0.00 N ATOM 339 CA TYR A 21 -35.199 -1.113 -7.863 1.00 0.00 C ATOM 340 C TYR A 21 -36.542 -1.641 -8.359 1.00 0.00 C ATOM 341 O TYR A 21 -36.962 -2.740 -7.999 1.00 0.00 O ATOM 342 CB TYR A 21 -34.393 -0.557 -9.037 1.00 0.00 C ATOM 343 CG TYR A 21 -33.235 0.249 -8.503 1.00 0.00 C ATOM 344 CD1 TYR A 21 -32.144 -0.402 -7.916 1.00 0.00 C ATOM 345 CD2 TYR A 21 -33.252 1.648 -8.587 1.00 0.00 C ATOM 346 CE1 TYR A 21 -31.070 0.341 -7.418 1.00 0.00 C ATOM 347 CE2 TYR A 21 -32.176 2.393 -8.087 1.00 0.00 C ATOM 348 CZ TYR A 21 -31.086 1.740 -7.504 1.00 0.00 C ATOM 349 OH TYR A 21 -30.024 2.471 -7.013 1.00 0.00 O ATOM 0 H TYR A 21 -33.966 -2.809 -7.843 1.00 0.00 H new ATOM 0 HA TYR A 21 -35.383 -0.316 -7.143 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -34.027 -1.372 -9.662 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -35.027 0.067 -9.666 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -32.132 -1.480 -7.848 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -34.095 2.152 -9.037 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -30.228 -0.163 -6.967 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -32.189 3.471 -8.152 1.00 0.00 H new ATOM 0 HH TYR A 21 -29.192 2.153 -7.421 1.00 0.00 H new ATOM 359 N ASP A 22 -37.211 -0.845 -9.183 1.00 0.00 N ATOM 360 CA ASP A 22 -38.509 -1.234 -9.726 1.00 0.00 C ATOM 361 C ASP A 22 -38.825 -0.433 -10.982 1.00 0.00 C ATOM 362 O ASP A 22 -39.880 0.196 -11.084 1.00 0.00 O ATOM 363 CB ASP A 22 -39.605 -0.999 -8.686 1.00 0.00 C ATOM 364 CG ASP A 22 -39.596 0.461 -8.239 1.00 0.00 C ATOM 365 OD1 ASP A 22 -38.624 1.140 -8.521 1.00 0.00 O ATOM 366 OD2 ASP A 22 -40.565 0.875 -7.622 1.00 0.00 O ATOM 0 H ASP A 22 -36.880 0.070 -9.490 1.00 0.00 H new ATOM 0 HA ASP A 22 -38.470 -2.293 -9.980 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -40.578 -1.253 -9.107 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -39.449 -1.652 -7.827 1.00 0.00 H new ATOM 371 N CYS A 23 -37.899 -0.466 -11.937 1.00 0.00 N ATOM 372 CA CYS A 23 -38.067 0.251 -13.201 1.00 0.00 C ATOM 373 C CYS A 23 -37.531 -0.579 -14.366 1.00 0.00 C ATOM 374 O CYS A 23 -36.597 -1.366 -14.204 1.00 0.00 O ATOM 375 CB CYS A 23 -37.330 1.592 -13.139 1.00 0.00 C ATOM 376 SG CYS A 23 -38.043 2.724 -14.358 1.00 0.00 S ATOM 0 H CYS A 23 -37.023 -0.982 -11.861 1.00 0.00 H new ATOM 0 HA CYS A 23 -39.131 0.428 -13.360 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -37.411 2.018 -12.139 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -36.268 1.446 -13.339 1.00 0.00 H new ATOM 0 HG CYS A 23 -37.421 3.865 -14.307 1.00 0.00 H new ATOM 382 N ASP A 24 -38.128 -0.393 -15.541 1.00 0.00 N ATOM 383 CA ASP A 24 -37.703 -1.124 -16.732 1.00 0.00 C ATOM 384 C ASP A 24 -36.599 -0.356 -17.451 1.00 0.00 C ATOM 385 O ASP A 24 -36.642 0.870 -17.546 1.00 0.00 O ATOM 386 CB ASP A 24 -38.897 -1.326 -17.673 1.00 0.00 C ATOM 387 CG ASP A 24 -39.541 0.016 -18.013 1.00 0.00 C ATOM 388 OD1 ASP A 24 -38.966 1.034 -17.677 1.00 0.00 O ATOM 389 OD2 ASP A 24 -40.608 0.003 -18.605 1.00 0.00 O ATOM 0 H ASP A 24 -38.902 0.253 -15.694 1.00 0.00 H new ATOM 0 HA ASP A 24 -37.317 -2.098 -16.431 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -38.568 -1.820 -18.587 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -39.631 -1.980 -17.203 1.00 0.00 H new ATOM 394 N CYS A 25 -35.614 -1.080 -17.959 1.00 0.00 N ATOM 395 CA CYS A 25 -34.514 -0.451 -18.675 1.00 0.00 C ATOM 396 C CYS A 25 -33.521 -1.518 -19.134 1.00 0.00 C ATOM 397 O CYS A 25 -33.786 -2.715 -19.029 1.00 0.00 O ATOM 398 CB CYS A 25 -33.828 0.594 -17.768 1.00 0.00 C ATOM 399 SG CYS A 25 -34.417 2.261 -18.184 1.00 0.00 S ATOM 0 H CYS A 25 -35.553 -2.096 -17.890 1.00 0.00 H new ATOM 0 HA CYS A 25 -34.897 0.063 -19.557 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -34.041 0.375 -16.722 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -32.746 0.540 -17.891 1.00 0.00 H new ATOM 0 HG CYS A 25 -35.710 2.307 -18.061 1.00 0.00 H new ATOM 405 N ASP A 26 -32.369 -1.068 -19.628 1.00 0.00 N ATOM 406 CA ASP A 26 -31.318 -1.974 -20.086 1.00 0.00 C ATOM 407 C ASP A 26 -29.968 -1.504 -19.553 1.00 0.00 C ATOM 408 O ASP A 26 -29.575 -0.356 -19.764 1.00 0.00 O ATOM 409 CB ASP A 26 -31.280 -2.008 -21.612 1.00 0.00 C ATOM 410 CG ASP A 26 -30.256 -3.038 -22.073 1.00 0.00 C ATOM 411 OD1 ASP A 26 -29.550 -3.559 -21.225 1.00 0.00 O ATOM 412 OD2 ASP A 26 -30.191 -3.291 -23.263 1.00 0.00 O ATOM 0 H ASP A 26 -32.140 -0.079 -19.721 1.00 0.00 H new ATOM 0 HA ASP A 26 -31.529 -2.976 -19.713 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -32.265 -2.258 -22.005 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -31.022 -1.023 -22.002 1.00 0.00 H new ATOM 417 N CYS A 27 -29.264 -2.397 -18.855 1.00 0.00 N ATOM 418 CA CYS A 27 -27.954 -2.071 -18.284 1.00 0.00 C ATOM 419 C CYS A 27 -26.972 -3.215 -18.511 1.00 0.00 C ATOM 420 O CYS A 27 -27.373 -4.368 -18.677 1.00 0.00 O ATOM 421 CB CYS A 27 -28.088 -1.805 -16.781 1.00 0.00 C ATOM 422 SG CYS A 27 -28.938 -0.229 -16.524 1.00 0.00 S ATOM 0 H CYS A 27 -29.577 -3.350 -18.671 1.00 0.00 H new ATOM 0 HA CYS A 27 -27.577 -1.176 -18.779 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -28.644 -2.613 -16.306 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -27.103 -1.780 -16.316 1.00 0.00 H new ATOM 0 HG CYS A 27 -29.314 0.253 -17.671 1.00 0.00 H new ATOM 428 N ALA A 28 -25.681 -2.888 -18.514 1.00 0.00 N ATOM 429 CA ALA A 28 -24.652 -3.899 -18.722 1.00 0.00 C ATOM 430 C ALA A 28 -24.757 -4.990 -17.665 1.00 0.00 C ATOM 431 O ALA A 28 -24.666 -6.176 -17.977 1.00 0.00 O ATOM 432 CB ALA A 28 -23.265 -3.254 -18.658 1.00 0.00 C ATOM 0 H ALA A 28 -25.327 -1.941 -18.376 1.00 0.00 H new ATOM 0 HA ALA A 28 -24.799 -4.345 -19.706 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -22.502 -4.016 -18.814 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -23.182 -2.493 -19.433 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -23.123 -2.793 -17.680 1.00 0.00 H new ATOM 438 N ASP A 29 -24.951 -4.586 -16.417 1.00 0.00 N ATOM 439 CA ASP A 29 -25.073 -5.535 -15.320 1.00 0.00 C ATOM 440 C ASP A 29 -25.477 -4.807 -14.041 1.00 0.00 C ATOM 441 O ASP A 29 -24.902 -3.777 -13.692 1.00 0.00 O ATOM 442 CB ASP A 29 -23.746 -6.262 -15.101 1.00 0.00 C ATOM 443 CG ASP A 29 -22.625 -5.259 -14.859 1.00 0.00 C ATOM 444 OD1 ASP A 29 -22.874 -4.072 -15.001 1.00 0.00 O ATOM 445 OD2 ASP A 29 -21.533 -5.690 -14.526 1.00 0.00 O ATOM 0 H ASP A 29 -25.027 -3.607 -16.139 1.00 0.00 H new ATOM 0 HA ASP A 29 -25.841 -6.265 -15.575 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -23.830 -6.936 -14.249 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -23.512 -6.876 -15.971 1.00 0.00 H new ATOM 450 N PHE A 30 -26.478 -5.345 -13.355 1.00 0.00 N ATOM 451 CA PHE A 30 -26.967 -4.733 -12.122 1.00 0.00 C ATOM 452 C PHE A 30 -26.017 -5.023 -10.965 1.00 0.00 C ATOM 453 O PHE A 30 -26.331 -4.750 -9.808 1.00 0.00 O ATOM 454 CB PHE A 30 -28.358 -5.279 -11.788 1.00 0.00 C ATOM 455 CG PHE A 30 -28.300 -6.782 -11.628 1.00 0.00 C ATOM 456 CD1 PHE A 30 -27.831 -7.335 -10.431 1.00 0.00 C ATOM 457 CD2 PHE A 30 -28.720 -7.622 -12.667 1.00 0.00 C ATOM 458 CE1 PHE A 30 -27.779 -8.719 -10.271 1.00 0.00 C ATOM 459 CE2 PHE A 30 -28.668 -9.012 -12.501 1.00 0.00 C ATOM 460 CZ PHE A 30 -28.198 -9.556 -11.301 1.00 0.00 C ATOM 0 H PHE A 30 -26.966 -6.198 -13.628 1.00 0.00 H new ATOM 0 HA PHE A 30 -27.022 -3.655 -12.270 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -28.726 -4.821 -10.870 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -29.060 -5.016 -12.579 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -27.508 -6.688 -9.629 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -29.083 -7.200 -13.593 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -27.413 -9.142 -9.347 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -28.991 -9.664 -13.299 1.00 0.00 H new ATOM 0 HZ PHE A 30 -28.160 -10.628 -11.174 1.00 0.00 H new ATOM 470 N HIS A 31 -24.847 -5.562 -11.285 1.00 0.00 N ATOM 471 CA HIS A 31 -23.861 -5.880 -10.262 1.00 0.00 C ATOM 472 C HIS A 31 -23.532 -4.638 -9.431 1.00 0.00 C ATOM 473 O HIS A 31 -23.101 -4.738 -8.283 1.00 0.00 O ATOM 474 CB HIS A 31 -22.589 -6.438 -10.928 1.00 0.00 C ATOM 475 CG HIS A 31 -21.688 -5.310 -11.364 1.00 0.00 C ATOM 476 ND1 HIS A 31 -21.943 -4.158 -12.064 1.00 0.00 N flip ATOM 477 CD2 HIS A 31 -20.338 -5.269 -11.044 1.00 0.00 C flip ATOM 478 CE1 HIS A 31 -20.773 -3.411 -12.177 1.00 0.00 C flip ATOM 479 NE2 HIS A 31 -19.838 -4.124 -11.545 1.00 0.00 N flip ATOM 0 H HIS A 31 -24.560 -5.786 -12.238 1.00 0.00 H new ATOM 0 HA HIS A 31 -24.272 -6.635 -9.592 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -22.059 -7.086 -10.230 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -22.859 -7.050 -11.789 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -19.789 -6.019 -10.494 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -20.649 -2.458 -12.670 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -18.864 -3.836 -11.453 1.00 0.00 H new ATOM 487 N THR A 32 -23.729 -3.473 -10.034 1.00 0.00 N ATOM 488 CA THR A 32 -23.437 -2.218 -9.352 1.00 0.00 C ATOM 489 C THR A 32 -24.382 -2.017 -8.177 1.00 0.00 C ATOM 490 O THR A 32 -23.973 -1.565 -7.109 1.00 0.00 O ATOM 491 CB THR A 32 -23.573 -1.049 -10.329 1.00 0.00 C ATOM 492 OG1 THR A 32 -23.140 0.148 -9.697 1.00 0.00 O ATOM 493 CG2 THR A 32 -25.033 -0.905 -10.755 1.00 0.00 C ATOM 0 H THR A 32 -24.086 -3.370 -10.984 1.00 0.00 H new ATOM 0 HA THR A 32 -22.414 -2.258 -8.977 1.00 0.00 H new ATOM 0 HB THR A 32 -22.958 -1.237 -11.209 1.00 0.00 H new ATOM 0 HG1 THR A 32 -23.225 0.898 -10.323 1.00 0.00 H new ATOM 0 HG21 THR A 32 -25.128 -0.072 -11.451 1.00 0.00 H new ATOM 0 HG22 THR A 32 -25.362 -1.823 -11.241 1.00 0.00 H new ATOM 0 HG23 THR A 32 -25.651 -0.717 -9.877 1.00 0.00 H new ATOM 501 N TYR A 33 -25.643 -2.366 -8.384 1.00 0.00 N ATOM 502 CA TYR A 33 -26.646 -2.230 -7.336 1.00 0.00 C ATOM 503 C TYR A 33 -26.595 -3.422 -6.382 1.00 0.00 C ATOM 504 O TYR A 33 -26.837 -3.278 -5.182 1.00 0.00 O ATOM 505 CB TYR A 33 -28.038 -2.132 -7.964 1.00 0.00 C ATOM 506 CG TYR A 33 -28.069 -0.969 -8.932 1.00 0.00 C ATOM 507 CD1 TYR A 33 -28.069 0.347 -8.449 1.00 0.00 C ATOM 508 CD2 TYR A 33 -28.092 -1.204 -10.313 1.00 0.00 C ATOM 509 CE1 TYR A 33 -28.094 1.424 -9.344 1.00 0.00 C ATOM 510 CE2 TYR A 33 -28.115 -0.127 -11.209 1.00 0.00 C ATOM 511 CZ TYR A 33 -28.117 1.186 -10.724 1.00 0.00 C ATOM 512 OH TYR A 33 -28.141 2.248 -11.606 1.00 0.00 O ATOM 0 H TYR A 33 -25.996 -2.744 -9.263 1.00 0.00 H new ATOM 0 HA TYR A 33 -26.435 -1.323 -6.770 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -28.281 -3.059 -8.483 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -28.791 -1.994 -7.188 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -28.050 0.531 -7.385 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -28.092 -2.217 -10.688 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -28.096 2.437 -8.970 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -28.131 -0.310 -12.273 1.00 0.00 H new ATOM 0 HH TYR A 33 -28.154 1.909 -12.526 1.00 0.00 H new ATOM 522 N LEU A 34 -26.307 -4.596 -6.929 1.00 0.00 N ATOM 523 CA LEU A 34 -26.259 -5.814 -6.125 1.00 0.00 C ATOM 524 C LEU A 34 -25.513 -6.917 -6.873 1.00 0.00 C ATOM 525 O LEU A 34 -25.824 -7.216 -8.022 1.00 0.00 O ATOM 526 CB LEU A 34 -27.692 -6.290 -5.802 1.00 0.00 C ATOM 527 CG LEU A 34 -28.675 -5.951 -6.969 1.00 0.00 C ATOM 528 CD1 LEU A 34 -29.392 -7.214 -7.448 1.00 0.00 C ATOM 529 CD2 LEU A 34 -29.722 -4.928 -6.510 1.00 0.00 C ATOM 0 H LEU A 34 -26.104 -4.732 -7.919 1.00 0.00 H new ATOM 0 HA LEU A 34 -25.731 -5.595 -5.197 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -27.690 -7.366 -5.625 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -28.037 -5.817 -4.883 1.00 0.00 H new ATOM 0 HG LEU A 34 -28.091 -5.531 -7.788 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -30.073 -6.960 -8.261 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -28.657 -7.937 -7.802 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -29.958 -7.646 -6.623 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -30.398 -4.704 -7.335 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -30.291 -5.339 -5.676 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -29.222 -4.013 -6.192 1.00 0.00 H new ATOM 541 N SER A 35 -24.525 -7.509 -6.212 1.00 0.00 N ATOM 542 CA SER A 35 -23.737 -8.563 -6.837 1.00 0.00 C ATOM 543 C SER A 35 -24.581 -9.794 -7.150 1.00 0.00 C ATOM 544 O SER A 35 -25.102 -9.933 -8.258 1.00 0.00 O ATOM 545 CB SER A 35 -22.605 -8.967 -5.902 1.00 0.00 C ATOM 546 OG SER A 35 -23.149 -9.291 -4.630 1.00 0.00 O ATOM 0 H SER A 35 -24.253 -7.281 -5.256 1.00 0.00 H new ATOM 0 HA SER A 35 -23.344 -8.172 -7.775 1.00 0.00 H new ATOM 0 HB2 SER A 35 -22.067 -9.822 -6.310 1.00 0.00 H new ATOM 0 HB3 SER A 35 -21.886 -8.153 -5.808 1.00 0.00 H new ATOM 0 HG SER A 35 -22.426 -9.554 -4.023 1.00 0.00 H new ATOM 552 N ARG A 36 -24.704 -10.696 -6.178 1.00 0.00 N ATOM 553 CA ARG A 36 -25.480 -11.916 -6.384 1.00 0.00 C ATOM 554 C ARG A 36 -26.964 -11.671 -6.144 1.00 0.00 C ATOM 555 O ARG A 36 -27.366 -11.255 -5.056 1.00 0.00 O ATOM 556 CB ARG A 36 -24.989 -13.013 -5.434 1.00 0.00 C ATOM 557 CG ARG A 36 -23.583 -13.459 -5.846 1.00 0.00 C ATOM 558 CD ARG A 36 -23.113 -14.586 -4.922 1.00 0.00 C ATOM 559 NE ARG A 36 -21.776 -15.028 -5.303 1.00 0.00 N ATOM 560 CZ ARG A 36 -21.144 -15.976 -4.619 1.00 0.00 C ATOM 561 NH1 ARG A 36 -21.721 -16.532 -3.587 1.00 0.00 N ATOM 562 NH2 ARG A 36 -19.950 -16.358 -4.980 1.00 0.00 N ATOM 0 H ARG A 36 -24.283 -10.607 -5.253 1.00 0.00 H new ATOM 0 HA ARG A 36 -25.342 -12.231 -7.418 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -24.978 -12.642 -4.409 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -25.672 -13.862 -5.459 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -23.587 -13.801 -6.881 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -22.892 -12.618 -5.791 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -23.108 -14.240 -3.888 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -23.809 -15.423 -4.975 1.00 0.00 H new ATOM 0 HE ARG A 36 -21.318 -14.602 -6.109 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -22.657 -16.238 -3.306 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -21.236 -17.260 -3.062 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -19.500 -15.929 -5.789 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -19.467 -17.086 -4.454 1.00 0.00 H new ATOM 576 N CYS A 37 -27.773 -11.932 -7.169 1.00 0.00 N ATOM 577 CA CYS A 37 -29.219 -11.744 -7.072 1.00 0.00 C ATOM 578 C CYS A 37 -29.901 -13.095 -6.919 1.00 0.00 C ATOM 579 O CYS A 37 -29.377 -14.121 -7.362 1.00 0.00 O ATOM 580 CB CYS A 37 -29.755 -11.040 -8.325 1.00 0.00 C ATOM 581 SG CYS A 37 -31.562 -11.172 -8.372 1.00 0.00 S ATOM 0 H CYS A 37 -27.452 -12.274 -8.075 1.00 0.00 H new ATOM 0 HA CYS A 37 -29.432 -11.124 -6.202 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -29.457 -9.992 -8.321 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -29.324 -11.490 -9.219 1.00 0.00 H new ATOM 0 HG CYS A 37 -31.905 -12.426 -8.389 1.00 0.00 H new ATOM 587 N ASN A 38 -31.073 -13.082 -6.297 1.00 0.00 N ATOM 588 CA ASN A 38 -31.849 -14.303 -6.088 1.00 0.00 C ATOM 589 C ASN A 38 -33.151 -14.204 -6.866 1.00 0.00 C ATOM 590 O ASN A 38 -33.146 -13.799 -8.029 1.00 0.00 O ATOM 591 CB ASN A 38 -32.148 -14.486 -4.595 1.00 0.00 C ATOM 592 CG ASN A 38 -30.842 -14.534 -3.817 1.00 0.00 C ATOM 593 OD1 ASN A 38 -29.897 -13.672 -4.086 1.00 0.00 O flip ATOM 594 ND2 ASN A 38 -30.673 -15.381 -2.940 1.00 0.00 N flip ATOM 0 H ASN A 38 -31.510 -12.238 -5.927 1.00 0.00 H new ATOM 0 HA ASN A 38 -31.277 -15.162 -6.438 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -32.768 -13.665 -4.234 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -32.712 -15.405 -4.436 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -31.411 -16.053 -2.731 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -29.795 -15.411 -2.422 1.00 0.00 H new ATOM 601 N SER A 39 -34.251 -14.613 -6.231 1.00 0.00 N ATOM 602 CA SER A 39 -35.569 -14.587 -6.866 1.00 0.00 C ATOM 603 C SER A 39 -35.713 -13.359 -7.768 1.00 0.00 C ATOM 604 O SER A 39 -34.871 -12.463 -7.765 1.00 0.00 O ATOM 605 CB SER A 39 -36.669 -14.611 -5.791 1.00 0.00 C ATOM 606 OG SER A 39 -36.069 -14.780 -4.515 1.00 0.00 O ATOM 0 H SER A 39 -34.254 -14.967 -5.274 1.00 0.00 H new ATOM 0 HA SER A 39 -35.674 -15.473 -7.492 1.00 0.00 H new ATOM 0 HB2 SER A 39 -37.241 -13.683 -5.818 1.00 0.00 H new ATOM 0 HB3 SER A 39 -37.369 -15.423 -5.988 1.00 0.00 H new ATOM 0 HG SER A 39 -36.726 -14.582 -3.816 1.00 0.00 H new ATOM 612 N ILE A 40 -36.797 -13.305 -8.526 1.00 0.00 N ATOM 613 CA ILE A 40 -37.026 -12.171 -9.424 1.00 0.00 C ATOM 614 C ILE A 40 -38.511 -11.844 -9.507 1.00 0.00 C ATOM 615 O ILE A 40 -39.355 -12.629 -9.084 1.00 0.00 O ATOM 616 CB ILE A 40 -36.470 -12.496 -10.824 1.00 0.00 C ATOM 617 CG1 ILE A 40 -34.928 -12.547 -10.772 1.00 0.00 C ATOM 618 CG2 ILE A 40 -36.918 -11.428 -11.833 1.00 0.00 C ATOM 619 CD1 ILE A 40 -34.372 -13.050 -12.103 1.00 0.00 C ATOM 0 H ILE A 40 -37.525 -14.019 -8.542 1.00 0.00 H new ATOM 0 HA ILE A 40 -36.507 -11.298 -9.028 1.00 0.00 H new ATOM 0 HB ILE A 40 -36.855 -13.465 -11.141 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -34.531 -11.555 -10.555 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -34.606 -13.203 -9.964 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -36.519 -11.668 -12.818 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -38.007 -11.404 -11.878 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -36.546 -10.452 -11.519 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -33.284 -13.082 -12.054 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -34.755 -14.051 -12.303 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -34.680 -12.377 -12.903 1.00 0.00 H new ATOM 631 N LYS A 41 -38.827 -10.677 -10.056 1.00 0.00 N ATOM 632 CA LYS A 41 -40.216 -10.261 -10.198 1.00 0.00 C ATOM 633 C LYS A 41 -40.448 -9.739 -11.611 1.00 0.00 C ATOM 634 O LYS A 41 -39.807 -8.781 -12.040 1.00 0.00 O ATOM 635 CB LYS A 41 -40.539 -9.158 -9.174 1.00 0.00 C ATOM 636 CG LYS A 41 -42.002 -9.261 -8.744 1.00 0.00 C ATOM 637 CD LYS A 41 -42.289 -8.253 -7.635 1.00 0.00 C ATOM 638 CE LYS A 41 -43.587 -8.645 -6.934 1.00 0.00 C ATOM 639 NZ LYS A 41 -44.000 -7.555 -6.011 1.00 0.00 N ATOM 0 H LYS A 41 -38.144 -10.006 -10.408 1.00 0.00 H new ATOM 0 HA LYS A 41 -40.869 -11.115 -10.017 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -39.888 -9.254 -8.305 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -40.347 -8.177 -9.610 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -42.655 -9.073 -9.596 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -42.217 -10.271 -8.394 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -41.466 -8.234 -6.921 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -42.374 -7.249 -8.051 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -44.369 -8.829 -7.670 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -43.447 -9.573 -6.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -44.884 -7.821 -5.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -43.256 -7.400 -5.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -44.149 -6.680 -6.552 1.00 0.00 H new ATOM 653 N VAL A 42 -41.369 -10.381 -12.326 1.00 0.00 N ATOM 654 CA VAL A 42 -41.691 -9.983 -13.691 1.00 0.00 C ATOM 655 C VAL A 42 -43.155 -9.587 -13.785 1.00 0.00 C ATOM 656 O VAL A 42 -44.042 -10.341 -13.386 1.00 0.00 O ATOM 657 CB VAL A 42 -41.408 -11.141 -14.649 1.00 0.00 C ATOM 658 CG1 VAL A 42 -41.751 -10.712 -16.077 1.00 0.00 C ATOM 659 CG2 VAL A 42 -39.923 -11.524 -14.569 1.00 0.00 C ATOM 0 H VAL A 42 -41.904 -11.178 -11.982 1.00 0.00 H new ATOM 0 HA VAL A 42 -41.072 -9.129 -13.966 1.00 0.00 H new ATOM 0 HB VAL A 42 -42.017 -12.001 -14.371 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -41.550 -11.535 -16.762 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -42.806 -10.442 -16.133 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -41.142 -9.852 -16.355 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -39.723 -12.349 -15.252 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -39.311 -10.666 -14.847 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -39.680 -11.829 -13.551 1.00 0.00 H new ATOM 669 N GLU A 43 -43.403 -8.393 -14.322 1.00 0.00 N ATOM 670 CA GLU A 43 -44.765 -7.886 -14.476 1.00 0.00 C ATOM 671 C GLU A 43 -44.998 -7.447 -15.916 1.00 0.00 C ATOM 672 O GLU A 43 -44.816 -6.279 -16.256 1.00 0.00 O ATOM 673 CB GLU A 43 -44.981 -6.688 -13.548 1.00 0.00 C ATOM 674 CG GLU A 43 -46.475 -6.371 -13.468 1.00 0.00 C ATOM 675 CD GLU A 43 -47.188 -7.440 -12.646 1.00 0.00 C ATOM 676 OE1 GLU A 43 -46.504 -8.267 -12.067 1.00 0.00 O ATOM 677 OE2 GLU A 43 -48.407 -7.417 -12.612 1.00 0.00 O ATOM 0 H GLU A 43 -42.678 -7.759 -14.658 1.00 0.00 H new ATOM 0 HA GLU A 43 -45.465 -8.681 -14.219 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -44.591 -6.909 -12.554 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -44.434 -5.822 -13.920 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -46.624 -5.391 -13.014 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -46.901 -6.326 -14.470 1.00 0.00 H new ATOM 684 N GLY A 44 -45.401 -8.396 -16.756 1.00 0.00 N ATOM 685 CA GLY A 44 -45.666 -8.120 -18.167 1.00 0.00 C ATOM 686 C GLY A 44 -45.119 -9.235 -19.048 1.00 0.00 C ATOM 687 O GLY A 44 -45.342 -10.412 -18.792 1.00 0.00 O ATOM 0 H GLY A 44 -45.552 -9.367 -16.484 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -46.739 -8.018 -18.327 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -45.210 -7.171 -18.449 1.00 0.00 H new ATOM 691 N GLY A 45 -44.402 -8.855 -20.089 1.00 0.00 N ATOM 692 CA GLY A 45 -43.830 -9.834 -21.001 1.00 0.00 C ATOM 693 C GLY A 45 -42.818 -10.722 -20.285 1.00 0.00 C ATOM 694 O GLY A 45 -42.890 -10.908 -19.070 1.00 0.00 O ATOM 0 H GLY A 45 -44.201 -7.883 -20.325 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -44.624 -10.449 -21.424 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -43.346 -9.322 -21.833 1.00 0.00 H new ATOM 698 N THR A 46 -41.876 -11.265 -21.050 1.00 0.00 N ATOM 699 CA THR A 46 -40.834 -12.134 -20.504 1.00 0.00 C ATOM 700 C THR A 46 -39.527 -11.359 -20.337 1.00 0.00 C ATOM 701 O THR A 46 -39.420 -10.199 -20.733 1.00 0.00 O ATOM 702 CB THR A 46 -40.616 -13.344 -21.405 1.00 0.00 C ATOM 703 OG1 THR A 46 -39.623 -14.183 -20.837 1.00 0.00 O ATOM 704 CG2 THR A 46 -40.163 -12.868 -22.774 1.00 0.00 C ATOM 0 H THR A 46 -41.811 -11.118 -22.057 1.00 0.00 H new ATOM 0 HA THR A 46 -41.161 -12.486 -19.525 1.00 0.00 H new ATOM 0 HB THR A 46 -41.546 -13.905 -21.503 1.00 0.00 H new ATOM 0 HG1 THR A 46 -39.483 -14.962 -21.415 1.00 0.00 H new ATOM 0 HG21 THR A 46 -40.005 -13.728 -23.424 1.00 0.00 H new ATOM 0 HG22 THR A 46 -40.927 -12.222 -23.206 1.00 0.00 H new ATOM 0 HG23 THR A 46 -39.231 -12.311 -22.676 1.00 0.00 H new ATOM 712 N TRP A 47 -38.529 -12.026 -19.763 1.00 0.00 N ATOM 713 CA TRP A 47 -37.217 -11.412 -19.564 1.00 0.00 C ATOM 714 C TRP A 47 -36.105 -12.464 -19.619 1.00 0.00 C ATOM 715 O TRP A 47 -36.303 -13.612 -19.222 1.00 0.00 O ATOM 716 CB TRP A 47 -37.188 -10.696 -18.204 1.00 0.00 C ATOM 717 CG TRP A 47 -37.791 -9.336 -18.334 1.00 0.00 C ATOM 718 CD1 TRP A 47 -39.114 -9.068 -18.332 1.00 0.00 C ATOM 719 CD2 TRP A 47 -37.111 -8.057 -18.485 1.00 0.00 C ATOM 720 NE1 TRP A 47 -39.291 -7.705 -18.477 1.00 0.00 N ATOM 721 CE2 TRP A 47 -38.087 -7.039 -18.577 1.00 0.00 C ATOM 722 CE3 TRP A 47 -35.758 -7.686 -18.556 1.00 0.00 C ATOM 723 CZ2 TRP A 47 -37.732 -5.699 -18.732 1.00 0.00 C ATOM 724 CZ3 TRP A 47 -35.396 -6.340 -18.712 1.00 0.00 C ATOM 725 CH2 TRP A 47 -36.379 -5.348 -18.798 1.00 0.00 C ATOM 0 H TRP A 47 -38.602 -12.987 -19.429 1.00 0.00 H new ATOM 0 HA TRP A 47 -37.046 -10.692 -20.364 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -37.738 -11.278 -17.465 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -36.161 -10.616 -17.847 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -39.904 -9.798 -18.233 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -40.202 -7.247 -18.507 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -34.991 -8.443 -18.490 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -38.495 -4.938 -18.801 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -34.352 -6.068 -18.766 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -36.094 -4.313 -18.915 1.00 0.00 H new ATOM 736 N ALA A 48 -34.927 -12.051 -20.096 1.00 0.00 N ATOM 737 CA ALA A 48 -33.770 -12.948 -20.183 1.00 0.00 C ATOM 738 C ALA A 48 -32.632 -12.404 -19.333 1.00 0.00 C ATOM 739 O ALA A 48 -32.232 -11.248 -19.480 1.00 0.00 O ATOM 740 CB ALA A 48 -33.305 -13.078 -21.632 1.00 0.00 C ATOM 0 H ALA A 48 -34.749 -11.103 -20.427 1.00 0.00 H new ATOM 0 HA ALA A 48 -34.063 -13.931 -19.815 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -32.446 -13.747 -21.680 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -34.115 -13.483 -22.239 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -33.022 -12.097 -22.013 1.00 0.00 H new ATOM 746 N VAL A 49 -32.116 -13.245 -18.437 1.00 0.00 N ATOM 747 CA VAL A 49 -31.018 -12.852 -17.552 1.00 0.00 C ATOM 748 C VAL A 49 -29.812 -13.759 -17.789 1.00 0.00 C ATOM 749 O VAL A 49 -29.951 -14.975 -17.903 1.00 0.00 O ATOM 750 CB VAL A 49 -31.463 -12.943 -16.084 1.00 0.00 C ATOM 751 CG1 VAL A 49 -30.601 -12.007 -15.227 1.00 0.00 C ATOM 752 CG2 VAL A 49 -32.931 -12.529 -15.972 1.00 0.00 C ATOM 0 H VAL A 49 -32.440 -14.203 -18.304 1.00 0.00 H new ATOM 0 HA VAL A 49 -30.738 -11.821 -17.771 1.00 0.00 H new ATOM 0 HB VAL A 49 -31.345 -13.968 -15.731 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -30.917 -12.072 -14.186 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -29.554 -12.301 -15.307 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -30.718 -10.982 -15.578 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -33.249 -12.593 -14.931 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -33.048 -11.504 -16.325 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -33.544 -13.194 -16.580 1.00 0.00 H new ATOM 762 N TYR A 50 -28.631 -13.154 -17.852 1.00 0.00 N ATOM 763 CA TYR A 50 -27.395 -13.903 -18.062 1.00 0.00 C ATOM 764 C TYR A 50 -26.627 -14.016 -16.757 1.00 0.00 C ATOM 765 O TYR A 50 -26.961 -13.359 -15.773 1.00 0.00 O ATOM 766 CB TYR A 50 -26.536 -13.198 -19.116 1.00 0.00 C ATOM 767 CG TYR A 50 -27.151 -13.406 -20.475 1.00 0.00 C ATOM 768 CD1 TYR A 50 -28.194 -12.582 -20.907 1.00 0.00 C ATOM 769 CD2 TYR A 50 -26.677 -14.431 -21.301 1.00 0.00 C ATOM 770 CE1 TYR A 50 -28.765 -12.780 -22.170 1.00 0.00 C ATOM 771 CE2 TYR A 50 -27.247 -14.632 -22.563 1.00 0.00 C ATOM 772 CZ TYR A 50 -28.288 -13.806 -22.997 1.00 0.00 C ATOM 773 OH TYR A 50 -28.847 -13.999 -24.244 1.00 0.00 O ATOM 0 H TYR A 50 -28.502 -12.146 -17.761 1.00 0.00 H new ATOM 0 HA TYR A 50 -27.641 -14.905 -18.413 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -26.467 -12.133 -18.894 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -25.520 -13.593 -19.099 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -28.559 -11.793 -20.267 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -25.871 -15.067 -20.965 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -29.571 -12.144 -22.506 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -26.883 -15.424 -23.201 1.00 0.00 H new ATOM 0 HH TYR A 50 -28.401 -14.750 -24.690 1.00 0.00 H new ATOM 783 N GLU A 51 -25.602 -14.858 -16.751 1.00 0.00 N ATOM 784 CA GLU A 51 -24.782 -15.062 -15.560 1.00 0.00 C ATOM 785 C GLU A 51 -23.556 -14.175 -15.597 1.00 0.00 C ATOM 786 O GLU A 51 -23.042 -13.781 -14.549 1.00 0.00 O ATOM 787 CB GLU A 51 -24.348 -16.529 -15.469 1.00 0.00 C ATOM 788 CG GLU A 51 -25.471 -17.361 -14.856 1.00 0.00 C ATOM 789 CD GLU A 51 -25.053 -18.824 -14.793 1.00 0.00 C ATOM 790 OE1 GLU A 51 -23.899 -19.099 -15.084 1.00 0.00 O ATOM 791 OE2 GLU A 51 -25.887 -19.642 -14.451 1.00 0.00 O ATOM 0 H GLU A 51 -25.317 -15.413 -17.558 1.00 0.00 H new ATOM 0 HA GLU A 51 -25.378 -14.802 -14.685 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -24.102 -16.908 -16.461 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -23.446 -16.615 -14.862 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -25.702 -16.996 -13.855 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -26.379 -17.258 -15.451 1.00 0.00 H new ATOM 798 N ARG A 52 -23.071 -13.876 -16.801 1.00 0.00 N ATOM 799 CA ARG A 52 -21.876 -13.045 -16.940 1.00 0.00 C ATOM 800 C ARG A 52 -22.199 -11.738 -17.662 1.00 0.00 C ATOM 801 O ARG A 52 -23.130 -11.688 -18.468 1.00 0.00 O ATOM 802 CB ARG A 52 -20.781 -13.797 -17.709 1.00 0.00 C ATOM 803 CG ARG A 52 -20.643 -15.237 -17.182 1.00 0.00 C ATOM 804 CD ARG A 52 -19.885 -15.244 -15.848 1.00 0.00 C ATOM 805 NE ARG A 52 -20.732 -14.732 -14.772 1.00 0.00 N ATOM 806 CZ ARG A 52 -20.201 -14.252 -13.652 1.00 0.00 C ATOM 807 NH1 ARG A 52 -18.906 -14.226 -13.504 1.00 0.00 N ATOM 808 NH2 ARG A 52 -20.977 -13.801 -12.702 1.00 0.00 N ATOM 0 H ARG A 52 -23.479 -14.191 -17.681 1.00 0.00 H new ATOM 0 HA ARG A 52 -21.516 -12.814 -15.937 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -21.022 -13.814 -18.772 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -19.831 -13.273 -17.606 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -21.630 -15.680 -17.050 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -20.114 -15.850 -17.912 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -19.562 -16.258 -15.613 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -18.985 -14.634 -15.931 1.00 0.00 H new ATOM 0 HE ARG A 52 -21.746 -14.743 -14.882 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -18.301 -14.574 -14.248 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -18.498 -13.858 -12.645 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -21.990 -13.817 -12.820 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -20.570 -13.433 -11.842 1.00 0.00 H new ATOM 822 N PRO A 53 -21.445 -10.685 -17.414 1.00 0.00 N ATOM 823 CA PRO A 53 -21.675 -9.375 -18.089 1.00 0.00 C ATOM 824 C PRO A 53 -21.576 -9.506 -19.606 1.00 0.00 C ATOM 825 O PRO A 53 -20.796 -10.313 -20.108 1.00 0.00 O ATOM 826 CB PRO A 53 -20.546 -8.469 -17.560 1.00 0.00 C ATOM 827 CG PRO A 53 -20.080 -9.111 -16.298 1.00 0.00 C ATOM 828 CD PRO A 53 -20.305 -10.609 -16.474 1.00 0.00 C ATOM 0 HA PRO A 53 -22.670 -8.982 -17.882 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -19.734 -8.390 -18.283 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -20.908 -7.458 -17.376 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -19.027 -8.894 -16.117 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -20.636 -8.732 -15.440 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -19.420 -11.102 -16.877 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -20.536 -11.093 -15.525 1.00 0.00 H new ATOM 836 N ASN A 54 -22.362 -8.703 -20.315 1.00 0.00 N ATOM 837 CA ASN A 54 -22.363 -8.704 -21.782 1.00 0.00 C ATOM 838 C ASN A 54 -23.349 -9.733 -22.323 1.00 0.00 C ATOM 839 O ASN A 54 -23.101 -10.366 -23.349 1.00 0.00 O ATOM 840 CB ASN A 54 -20.951 -8.994 -22.333 1.00 0.00 C ATOM 841 CG ASN A 54 -20.777 -8.396 -23.724 1.00 0.00 C ATOM 842 OD1 ASN A 54 -21.026 -9.064 -24.730 1.00 0.00 O ATOM 843 ND2 ASN A 54 -20.359 -7.164 -23.842 1.00 0.00 N ATOM 0 H ASN A 54 -23.013 -8.037 -19.898 1.00 0.00 H new ATOM 0 HA ASN A 54 -22.672 -7.713 -22.113 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -20.201 -8.581 -21.659 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -20.786 -10.071 -22.372 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -20.238 -6.753 -24.768 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -20.154 -6.613 -23.009 1.00 0.00 H new ATOM 850 N PHE A 55 -24.466 -9.899 -21.626 1.00 0.00 N ATOM 851 CA PHE A 55 -25.484 -10.858 -22.042 1.00 0.00 C ATOM 852 C PHE A 55 -24.841 -12.157 -22.521 1.00 0.00 C ATOM 853 O PHE A 55 -25.058 -12.587 -23.654 1.00 0.00 O ATOM 854 CB PHE A 55 -26.338 -10.267 -23.167 1.00 0.00 C ATOM 855 CG PHE A 55 -26.540 -8.794 -22.924 1.00 0.00 C ATOM 856 CD1 PHE A 55 -27.493 -8.362 -21.996 1.00 0.00 C ATOM 857 CD2 PHE A 55 -25.772 -7.855 -23.626 1.00 0.00 C ATOM 858 CE1 PHE A 55 -27.683 -6.994 -21.773 1.00 0.00 C ATOM 859 CE2 PHE A 55 -25.962 -6.487 -23.401 1.00 0.00 C ATOM 860 CZ PHE A 55 -26.917 -6.058 -22.474 1.00 0.00 C ATOM 0 H PHE A 55 -24.690 -9.385 -20.774 1.00 0.00 H new ATOM 0 HA PHE A 55 -26.117 -11.075 -21.181 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -25.850 -10.424 -24.129 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -27.302 -10.775 -23.211 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -28.082 -9.085 -21.451 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -25.034 -8.187 -24.341 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -28.422 -6.661 -21.059 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -25.372 -5.763 -23.943 1.00 0.00 H new ATOM 0 HZ PHE A 55 -27.063 -5.002 -22.299 1.00 0.00 H new ATOM 870 N ALA A 56 -24.041 -12.772 -21.655 1.00 0.00 N ATOM 871 CA ALA A 56 -23.361 -14.021 -21.997 1.00 0.00 C ATOM 872 C ALA A 56 -23.287 -14.943 -20.786 1.00 0.00 C ATOM 873 O ALA A 56 -22.953 -14.509 -19.690 1.00 0.00 O ATOM 874 CB ALA A 56 -21.947 -13.715 -22.495 1.00 0.00 C ATOM 0 H ALA A 56 -23.847 -12.429 -20.714 1.00 0.00 H new ATOM 0 HA ALA A 56 -23.928 -14.522 -22.782 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -21.441 -14.646 -22.749 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -22.002 -13.079 -23.378 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -21.389 -13.201 -21.712 1.00 0.00 H new ATOM 880 N GLY A 57 -23.618 -16.213 -20.990 1.00 0.00 N ATOM 881 CA GLY A 57 -23.596 -17.196 -19.902 1.00 0.00 C ATOM 882 C GLY A 57 -25.005 -17.663 -19.576 1.00 0.00 C ATOM 883 O GLY A 57 -25.900 -16.848 -19.349 1.00 0.00 O ATOM 0 H GLY A 57 -23.904 -16.590 -21.894 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -22.981 -18.049 -20.188 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -23.139 -16.756 -19.016 1.00 0.00 H new ATOM 887 N TYR A 58 -25.173 -18.983 -19.517 1.00 0.00 N ATOM 888 CA TYR A 58 -26.458 -19.591 -19.190 1.00 0.00 C ATOM 889 C TYR A 58 -27.595 -18.854 -19.900 1.00 0.00 C ATOM 890 O TYR A 58 -27.374 -17.893 -20.632 1.00 0.00 O ATOM 891 CB TYR A 58 -26.686 -19.549 -17.673 1.00 0.00 C ATOM 892 CG TYR A 58 -25.841 -20.606 -16.980 1.00 0.00 C ATOM 893 CD1 TYR A 58 -24.446 -20.609 -17.135 1.00 0.00 C ATOM 894 CD2 TYR A 58 -26.451 -21.589 -16.179 1.00 0.00 C ATOM 895 CE1 TYR A 58 -23.669 -21.584 -16.498 1.00 0.00 C ATOM 896 CE2 TYR A 58 -25.665 -22.565 -15.544 1.00 0.00 C ATOM 897 CZ TYR A 58 -24.277 -22.561 -15.707 1.00 0.00 C ATOM 898 OH TYR A 58 -23.508 -23.520 -15.088 1.00 0.00 O ATOM 0 H TYR A 58 -24.427 -19.656 -19.693 1.00 0.00 H new ATOM 0 HA TYR A 58 -26.446 -20.628 -19.526 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -26.432 -18.561 -17.288 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -27.740 -19.715 -17.453 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -23.971 -19.857 -17.747 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -27.524 -21.593 -16.052 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -22.596 -21.580 -16.619 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -26.134 -23.319 -14.929 1.00 0.00 H new ATOM 0 HH TYR A 58 -24.086 -24.122 -14.575 1.00 0.00 H new ATOM 908 N MET A 59 -28.815 -19.310 -19.683 1.00 0.00 N ATOM 909 CA MET A 59 -29.971 -18.672 -20.303 1.00 0.00 C ATOM 910 C MET A 59 -31.216 -18.918 -19.462 1.00 0.00 C ATOM 911 O MET A 59 -31.836 -19.974 -19.552 1.00 0.00 O ATOM 912 CB MET A 59 -30.176 -19.207 -21.724 1.00 0.00 C ATOM 913 CG MET A 59 -29.076 -18.682 -22.656 1.00 0.00 C ATOM 914 SD MET A 59 -29.491 -19.078 -24.371 1.00 0.00 S ATOM 915 CE MET A 59 -27.933 -18.515 -25.098 1.00 0.00 C ATOM 0 H MET A 59 -29.034 -20.110 -19.090 1.00 0.00 H new ATOM 0 HA MET A 59 -29.791 -17.598 -20.360 1.00 0.00 H new ATOM 0 HB2 MET A 59 -30.164 -20.297 -21.714 1.00 0.00 H new ATOM 0 HB3 MET A 59 -31.154 -18.902 -22.097 1.00 0.00 H new ATOM 0 HG2 MET A 59 -28.969 -17.604 -22.537 1.00 0.00 H new ATOM 0 HG3 MET A 59 -28.118 -19.129 -22.391 1.00 0.00 H new ATOM 0 HE1 MET A 59 -27.960 -18.665 -26.177 1.00 0.00 H new ATOM 0 HE2 MET A 59 -27.793 -17.456 -24.883 1.00 0.00 H new ATOM 0 HE3 MET A 59 -27.106 -19.084 -24.673 1.00 0.00 H new ATOM 925 N TYR A 60 -31.574 -17.939 -18.636 1.00 0.00 N ATOM 926 CA TYR A 60 -32.749 -18.066 -17.774 1.00 0.00 C ATOM 927 C TYR A 60 -33.905 -17.228 -18.304 1.00 0.00 C ATOM 928 O TYR A 60 -33.798 -16.007 -18.420 1.00 0.00 O ATOM 929 CB TYR A 60 -32.401 -17.597 -16.365 1.00 0.00 C ATOM 930 CG TYR A 60 -31.403 -18.547 -15.749 1.00 0.00 C ATOM 931 CD1 TYR A 60 -31.845 -19.741 -15.171 1.00 0.00 C ATOM 932 CD2 TYR A 60 -30.039 -18.234 -15.756 1.00 0.00 C ATOM 933 CE1 TYR A 60 -30.923 -20.622 -14.597 1.00 0.00 C ATOM 934 CE2 TYR A 60 -29.115 -19.115 -15.180 1.00 0.00 C ATOM 935 CZ TYR A 60 -29.559 -20.310 -14.603 1.00 0.00 C ATOM 936 OH TYR A 60 -28.651 -21.181 -14.031 1.00 0.00 O ATOM 0 H TYR A 60 -31.073 -17.055 -18.544 1.00 0.00 H new ATOM 0 HA TYR A 60 -33.051 -19.113 -17.759 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -31.987 -16.589 -16.398 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -33.302 -17.552 -15.753 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -32.898 -19.983 -15.168 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -29.699 -17.313 -16.206 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -31.264 -21.544 -14.149 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -28.063 -18.873 -15.181 1.00 0.00 H new ATOM 0 HH TYR A 60 -27.773 -21.059 -14.449 1.00 0.00 H new ATOM 946 N ILE A 61 -35.017 -17.894 -18.615 1.00 0.00 N ATOM 947 CA ILE A 61 -36.208 -17.214 -19.124 1.00 0.00 C ATOM 948 C ILE A 61 -37.231 -17.072 -18.010 1.00 0.00 C ATOM 949 O ILE A 61 -37.607 -18.059 -17.379 1.00 0.00 O ATOM 950 CB ILE A 61 -36.829 -18.013 -20.273 1.00 0.00 C ATOM 951 CG1 ILE A 61 -35.816 -18.141 -21.421 1.00 0.00 C ATOM 952 CG2 ILE A 61 -38.087 -17.295 -20.784 1.00 0.00 C ATOM 953 CD1 ILE A 61 -34.616 -19.015 -20.994 1.00 0.00 C ATOM 0 H ILE A 61 -35.118 -18.905 -18.523 1.00 0.00 H new ATOM 0 HA ILE A 61 -35.916 -16.229 -19.489 1.00 0.00 H new ATOM 0 HB ILE A 61 -37.098 -19.006 -19.912 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -36.300 -18.580 -22.293 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -35.465 -17.152 -21.716 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -38.526 -17.867 -21.602 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -38.810 -17.207 -19.973 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -37.819 -16.300 -21.140 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -33.910 -19.093 -21.821 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -34.121 -18.559 -20.136 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -34.969 -20.010 -20.723 1.00 0.00 H new ATOM 965 N LEU A 62 -37.671 -15.838 -17.769 1.00 0.00 N ATOM 966 CA LEU A 62 -38.652 -15.573 -16.719 1.00 0.00 C ATOM 967 C LEU A 62 -39.916 -14.954 -17.310 1.00 0.00 C ATOM 968 O LEU A 62 -40.053 -13.728 -17.361 1.00 0.00 O ATOM 969 CB LEU A 62 -38.057 -14.628 -15.669 1.00 0.00 C ATOM 970 CG LEU A 62 -37.085 -15.401 -14.739 1.00 0.00 C ATOM 971 CD1 LEU A 62 -35.666 -15.393 -15.334 1.00 0.00 C ATOM 972 CD2 LEU A 62 -37.073 -14.748 -13.351 1.00 0.00 C ATOM 0 H LEU A 62 -37.366 -15.011 -18.283 1.00 0.00 H new ATOM 0 HA LEU A 62 -38.913 -16.519 -16.245 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -37.528 -13.812 -16.162 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -38.856 -14.179 -15.079 1.00 0.00 H new ATOM 0 HG LEU A 62 -37.422 -16.434 -14.649 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -34.992 -15.938 -14.674 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -35.680 -15.871 -16.314 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -35.320 -14.364 -15.437 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -36.390 -15.292 -12.699 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -36.744 -13.713 -13.439 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -38.077 -14.775 -12.928 1.00 0.00 H new ATOM 984 N PRO A 63 -40.852 -15.773 -17.719 1.00 0.00 N ATOM 985 CA PRO A 63 -42.148 -15.306 -18.284 1.00 0.00 C ATOM 986 C PRO A 63 -42.997 -14.604 -17.216 1.00 0.00 C ATOM 987 O PRO A 63 -42.668 -14.631 -16.030 1.00 0.00 O ATOM 988 CB PRO A 63 -42.833 -16.597 -18.796 1.00 0.00 C ATOM 989 CG PRO A 63 -41.774 -17.654 -18.779 1.00 0.00 C ATOM 990 CD PRO A 63 -40.779 -17.241 -17.710 1.00 0.00 C ATOM 0 HA PRO A 63 -42.015 -14.571 -19.078 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -43.672 -16.874 -18.158 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -43.230 -16.457 -19.802 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -42.203 -18.631 -18.555 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -41.289 -17.734 -19.752 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -41.045 -17.650 -16.735 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -39.774 -17.594 -17.940 1.00 0.00 H new ATOM 998 N GLN A 64 -44.085 -13.985 -17.650 1.00 0.00 N ATOM 999 CA GLN A 64 -44.974 -13.286 -16.728 1.00 0.00 C ATOM 1000 C GLN A 64 -45.305 -14.169 -15.526 1.00 0.00 C ATOM 1001 O GLN A 64 -46.176 -15.035 -15.602 1.00 0.00 O ATOM 1002 CB GLN A 64 -46.271 -12.890 -17.452 1.00 0.00 C ATOM 1003 CG GLN A 64 -46.930 -11.706 -16.734 1.00 0.00 C ATOM 1004 CD GLN A 64 -47.273 -12.092 -15.301 1.00 0.00 C ATOM 1005 OE1 GLN A 64 -48.039 -13.028 -15.075 1.00 0.00 O ATOM 1006 NE2 GLN A 64 -46.742 -11.426 -14.314 1.00 0.00 N ATOM 0 H GLN A 64 -44.374 -13.951 -18.628 1.00 0.00 H new ATOM 0 HA GLN A 64 -44.468 -12.388 -16.373 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -46.053 -12.624 -18.486 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -46.956 -13.737 -17.478 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -46.258 -10.848 -16.737 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -47.833 -11.405 -17.265 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -46.107 -10.651 -14.505 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -46.961 -11.680 -13.351 1.00 0.00 H new ATOM 1015 N GLY A 65 -44.608 -13.936 -14.419 1.00 0.00 N ATOM 1016 CA GLY A 65 -44.843 -14.710 -13.205 1.00 0.00 C ATOM 1017 C GLY A 65 -44.063 -14.135 -12.036 1.00 0.00 C ATOM 1018 O GLY A 65 -43.002 -13.542 -12.216 1.00 0.00 O ATOM 0 H GLY A 65 -43.882 -13.224 -14.337 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -45.908 -14.712 -12.971 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -44.550 -15.747 -13.368 1.00 0.00 H new ATOM 1022 N GLU A 66 -44.598 -14.307 -10.834 1.00 0.00 N ATOM 1023 CA GLU A 66 -43.944 -13.802 -9.634 1.00 0.00 C ATOM 1024 C GLU A 66 -43.060 -14.884 -9.019 1.00 0.00 C ATOM 1025 O GLU A 66 -43.461 -16.044 -8.932 1.00 0.00 O ATOM 1026 CB GLU A 66 -45.000 -13.374 -8.615 1.00 0.00 C ATOM 1027 CG GLU A 66 -44.325 -12.592 -7.496 1.00 0.00 C ATOM 1028 CD GLU A 66 -45.345 -12.189 -6.440 1.00 0.00 C ATOM 1029 OE1 GLU A 66 -46.451 -12.702 -6.483 1.00 0.00 O ATOM 1030 OE2 GLU A 66 -45.004 -11.373 -5.600 1.00 0.00 O ATOM 0 H GLU A 66 -45.480 -14.791 -10.664 1.00 0.00 H new ATOM 0 HA GLU A 66 -43.325 -12.946 -9.905 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -45.761 -12.760 -9.097 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -45.507 -14.249 -8.209 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -43.542 -13.198 -7.041 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -43.844 -11.703 -7.904 1.00 0.00 H new ATOM 1037 N TYR A 67 -41.860 -14.499 -8.589 1.00 0.00 N ATOM 1038 CA TYR A 67 -40.926 -15.447 -7.979 1.00 0.00 C ATOM 1039 C TYR A 67 -40.370 -14.885 -6.675 1.00 0.00 C ATOM 1040 O TYR A 67 -39.278 -14.329 -6.655 1.00 0.00 O ATOM 1041 CB TYR A 67 -39.768 -15.727 -8.933 1.00 0.00 C ATOM 1042 CG TYR A 67 -40.315 -15.960 -10.322 1.00 0.00 C ATOM 1043 CD1 TYR A 67 -40.724 -17.245 -10.706 1.00 0.00 C ATOM 1044 CD2 TYR A 67 -40.422 -14.894 -11.223 1.00 0.00 C ATOM 1045 CE1 TYR A 67 -41.238 -17.461 -11.991 1.00 0.00 C ATOM 1046 CE2 TYR A 67 -40.935 -15.111 -12.508 1.00 0.00 C ATOM 1047 CZ TYR A 67 -41.342 -16.395 -12.891 1.00 0.00 C ATOM 1048 OH TYR A 67 -41.851 -16.608 -14.157 1.00 0.00 O ATOM 0 H TYR A 67 -41.511 -13.542 -8.651 1.00 0.00 H new ATOM 0 HA TYR A 67 -41.465 -16.372 -7.772 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -39.074 -14.886 -8.939 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -39.208 -16.600 -8.598 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -40.643 -18.068 -10.011 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -40.109 -13.904 -10.927 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -41.554 -18.450 -12.287 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -41.017 -14.289 -13.203 1.00 0.00 H new ATOM 0 HH TYR A 67 -42.048 -15.746 -14.580 1.00 0.00 H new ATOM 1058 N PRO A 68 -41.100 -15.013 -5.598 1.00 0.00 N ATOM 1059 CA PRO A 68 -40.666 -14.507 -4.263 1.00 0.00 C ATOM 1060 C PRO A 68 -39.353 -15.146 -3.802 1.00 0.00 C ATOM 1061 O PRO A 68 -38.543 -14.513 -3.124 1.00 0.00 O ATOM 1062 CB PRO A 68 -41.834 -14.888 -3.326 1.00 0.00 C ATOM 1063 CG PRO A 68 -43.006 -15.110 -4.229 1.00 0.00 C ATOM 1064 CD PRO A 68 -42.422 -15.649 -5.530 1.00 0.00 C ATOM 0 HA PRO A 68 -40.464 -13.436 -4.277 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -41.602 -15.786 -2.754 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -42.036 -14.095 -2.606 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -43.710 -15.818 -3.792 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -43.552 -14.182 -4.399 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -42.345 -16.736 -5.516 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -43.040 -15.384 -6.388 1.00 0.00 H new ATOM 1072 N GLU A 69 -39.161 -16.417 -4.163 1.00 0.00 N ATOM 1073 CA GLU A 69 -37.960 -17.158 -3.775 1.00 0.00 C ATOM 1074 C GLU A 69 -37.283 -17.756 -4.993 1.00 0.00 C ATOM 1075 O GLU A 69 -37.909 -17.953 -6.034 1.00 0.00 O ATOM 1076 CB GLU A 69 -38.326 -18.277 -2.803 1.00 0.00 C ATOM 1077 CG GLU A 69 -39.028 -17.678 -1.583 1.00 0.00 C ATOM 1078 CD GLU A 69 -39.352 -18.772 -0.571 1.00 0.00 C ATOM 1079 OE1 GLU A 69 -39.797 -19.828 -0.991 1.00 0.00 O ATOM 1080 OE2 GLU A 69 -39.150 -18.539 0.610 1.00 0.00 O ATOM 0 H GLU A 69 -39.823 -16.954 -4.724 1.00 0.00 H new ATOM 0 HA GLU A 69 -37.273 -16.463 -3.292 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -38.977 -19.001 -3.293 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -37.429 -18.813 -2.494 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -38.391 -16.923 -1.122 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -39.945 -17.176 -1.892 1.00 0.00 H new ATOM 1087 N TYR A 70 -36.000 -18.039 -4.854 1.00 0.00 N ATOM 1088 CA TYR A 70 -35.236 -18.607 -5.948 1.00 0.00 C ATOM 1089 C TYR A 70 -35.625 -20.062 -6.180 1.00 0.00 C ATOM 1090 O TYR A 70 -34.934 -20.789 -6.893 1.00 0.00 O ATOM 1091 CB TYR A 70 -33.742 -18.513 -5.649 1.00 0.00 C ATOM 1092 CG TYR A 70 -33.431 -19.313 -4.411 1.00 0.00 C ATOM 1093 CD1 TYR A 70 -33.523 -18.709 -3.154 1.00 0.00 C ATOM 1094 CD2 TYR A 70 -33.054 -20.655 -4.519 1.00 0.00 C ATOM 1095 CE1 TYR A 70 -33.238 -19.447 -2.001 1.00 0.00 C ATOM 1096 CE2 TYR A 70 -32.769 -21.398 -3.367 1.00 0.00 C ATOM 1097 CZ TYR A 70 -32.861 -20.792 -2.106 1.00 0.00 C ATOM 1098 OH TYR A 70 -32.580 -21.520 -0.969 1.00 0.00 O ATOM 0 H TYR A 70 -35.468 -17.885 -3.998 1.00 0.00 H new ATOM 0 HA TYR A 70 -35.459 -18.039 -6.851 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -33.166 -18.890 -6.494 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -33.453 -17.472 -5.505 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -33.814 -17.672 -3.073 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -32.983 -21.119 -5.492 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -33.309 -18.980 -1.030 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -32.479 -22.435 -3.450 1.00 0.00 H new ATOM 0 HH TYR A 70 -32.336 -22.436 -1.219 1.00 0.00 H new ATOM 1108 N GLN A 71 -36.735 -20.476 -5.582 1.00 0.00 N ATOM 1109 CA GLN A 71 -37.220 -21.848 -5.733 1.00 0.00 C ATOM 1110 C GLN A 71 -38.355 -21.914 -6.754 1.00 0.00 C ATOM 1111 O GLN A 71 -38.743 -22.998 -7.189 1.00 0.00 O ATOM 1112 CB GLN A 71 -37.735 -22.349 -4.392 1.00 0.00 C ATOM 1113 CG GLN A 71 -36.610 -22.264 -3.365 1.00 0.00 C ATOM 1114 CD GLN A 71 -37.153 -22.577 -1.980 1.00 0.00 C ATOM 1115 OE1 GLN A 71 -37.699 -23.659 -1.756 1.00 0.00 O ATOM 1116 NE2 GLN A 71 -37.056 -21.683 -1.039 1.00 0.00 N ATOM 0 H GLN A 71 -37.317 -19.885 -4.989 1.00 0.00 H new ATOM 0 HA GLN A 71 -36.395 -22.470 -6.081 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -38.586 -21.750 -4.068 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -38.085 -23.377 -4.483 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -35.817 -22.966 -3.622 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -36.169 -21.267 -3.376 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -36.603 -20.789 -1.230 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -37.433 -21.876 -0.111 1.00 0.00 H new ATOM 1125 N ARG A 72 -38.892 -20.751 -7.128 1.00 0.00 N ATOM 1126 CA ARG A 72 -39.993 -20.696 -8.093 1.00 0.00 C ATOM 1127 C ARG A 72 -39.486 -20.439 -9.505 1.00 0.00 C ATOM 1128 O ARG A 72 -40.236 -20.559 -10.473 1.00 0.00 O ATOM 1129 CB ARG A 72 -40.977 -19.589 -7.704 1.00 0.00 C ATOM 1130 CG ARG A 72 -41.581 -19.885 -6.311 1.00 0.00 C ATOM 1131 CD ARG A 72 -43.042 -19.436 -6.264 1.00 0.00 C ATOM 1132 NE ARG A 72 -43.871 -20.394 -6.985 1.00 0.00 N ATOM 1133 CZ ARG A 72 -45.166 -20.180 -7.160 1.00 0.00 C ATOM 1134 NH1 ARG A 72 -45.716 -19.097 -6.690 1.00 0.00 N ATOM 1135 NH2 ARG A 72 -45.890 -21.057 -7.805 1.00 0.00 N ATOM 0 H ARG A 72 -38.586 -19.842 -6.781 1.00 0.00 H new ATOM 0 HA ARG A 72 -40.494 -21.664 -8.076 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -40.467 -18.626 -7.691 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -41.772 -19.520 -8.447 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -41.513 -20.951 -6.096 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -41.009 -19.368 -5.541 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -43.376 -19.357 -5.229 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -43.143 -18.446 -6.708 1.00 0.00 H new ATOM 0 HE ARG A 72 -43.447 -21.242 -7.361 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -45.149 -18.414 -6.187 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -46.713 -18.932 -6.825 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -45.457 -21.904 -8.172 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -46.888 -20.894 -7.941 1.00 0.00 H new ATOM 1149 N TRP A 73 -38.209 -20.087 -9.619 1.00 0.00 N ATOM 1150 CA TRP A 73 -37.599 -19.821 -10.929 1.00 0.00 C ATOM 1151 C TRP A 73 -36.521 -20.872 -11.235 1.00 0.00 C ATOM 1152 O TRP A 73 -35.695 -20.678 -12.126 1.00 0.00 O ATOM 1153 CB TRP A 73 -37.000 -18.400 -10.953 1.00 0.00 C ATOM 1154 CG TRP A 73 -35.622 -18.428 -10.392 1.00 0.00 C ATOM 1155 CD1 TRP A 73 -35.299 -19.006 -9.233 1.00 0.00 C ATOM 1156 CD2 TRP A 73 -34.392 -17.897 -10.945 1.00 0.00 C ATOM 1157 NE1 TRP A 73 -33.950 -18.845 -9.012 1.00 0.00 N ATOM 1158 CE2 TRP A 73 -33.339 -18.175 -10.050 1.00 0.00 C ATOM 1159 CE3 TRP A 73 -34.097 -17.208 -12.123 1.00 0.00 C ATOM 1160 CZ2 TRP A 73 -32.029 -17.778 -10.319 1.00 0.00 C ATOM 1161 CZ3 TRP A 73 -32.784 -16.809 -12.405 1.00 0.00 C ATOM 1162 CH2 TRP A 73 -31.749 -17.093 -11.503 1.00 0.00 C ATOM 0 H TRP A 73 -37.575 -19.978 -8.828 1.00 0.00 H new ATOM 0 HA TRP A 73 -38.367 -19.885 -11.700 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -36.980 -18.021 -11.975 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -37.626 -17.721 -10.373 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -35.986 -19.518 -8.575 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -33.462 -19.181 -8.181 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -34.888 -16.981 -12.823 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -31.238 -17.999 -9.617 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -32.568 -16.280 -13.322 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -30.738 -16.783 -11.723 1.00 0.00 H new ATOM 1173 N MET A 74 -36.537 -21.979 -10.498 1.00 0.00 N ATOM 1174 CA MET A 74 -35.556 -23.037 -10.719 1.00 0.00 C ATOM 1175 C MET A 74 -34.145 -22.458 -10.822 1.00 0.00 C ATOM 1176 O MET A 74 -33.456 -22.656 -11.821 1.00 0.00 O ATOM 1177 CB MET A 74 -35.900 -23.786 -12.001 1.00 0.00 C ATOM 1178 CG MET A 74 -37.263 -24.453 -11.838 1.00 0.00 C ATOM 1179 SD MET A 74 -37.822 -25.075 -13.444 1.00 0.00 S ATOM 1180 CE MET A 74 -38.072 -23.473 -14.254 1.00 0.00 C ATOM 0 H MET A 74 -37.208 -22.166 -9.753 1.00 0.00 H new ATOM 0 HA MET A 74 -35.584 -23.722 -9.872 1.00 0.00 H new ATOM 0 HB2 MET A 74 -35.917 -23.098 -12.846 1.00 0.00 H new ATOM 0 HB3 MET A 74 -35.138 -24.535 -12.215 1.00 0.00 H new ATOM 0 HG2 MET A 74 -37.197 -25.272 -11.121 1.00 0.00 H new ATOM 0 HG3 MET A 74 -37.985 -23.739 -11.441 1.00 0.00 H new ATOM 0 HE1 MET A 74 -39.022 -23.480 -14.788 1.00 0.00 H new ATOM 0 HE2 MET A 74 -38.083 -22.683 -13.503 1.00 0.00 H new ATOM 0 HE3 MET A 74 -37.261 -23.291 -14.959 1.00 0.00 H new ATOM 1190 N GLY A 75 -33.719 -21.742 -9.782 1.00 0.00 N ATOM 1191 CA GLY A 75 -32.387 -21.147 -9.772 1.00 0.00 C ATOM 1192 C GLY A 75 -31.336 -22.193 -9.471 1.00 0.00 C ATOM 1193 O GLY A 75 -31.661 -23.344 -9.182 1.00 0.00 O ATOM 0 H GLY A 75 -34.272 -21.562 -8.944 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -32.182 -20.686 -10.738 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -32.343 -20.355 -9.025 1.00 0.00 H new ATOM 1197 N LEU A 76 -30.070 -21.786 -9.538 1.00 0.00 N ATOM 1198 CA LEU A 76 -28.964 -22.698 -9.265 1.00 0.00 C ATOM 1199 C LEU A 76 -28.036 -22.136 -8.183 1.00 0.00 C ATOM 1200 O LEU A 76 -27.995 -22.640 -7.061 1.00 0.00 O ATOM 1201 CB LEU A 76 -28.177 -22.958 -10.562 1.00 0.00 C ATOM 1202 CG LEU A 76 -27.535 -24.351 -10.517 1.00 0.00 C ATOM 1203 CD1 LEU A 76 -26.833 -24.635 -11.843 1.00 0.00 C ATOM 1204 CD2 LEU A 76 -26.522 -24.408 -9.370 1.00 0.00 C ATOM 0 H LEU A 76 -29.787 -20.836 -9.778 1.00 0.00 H new ATOM 0 HA LEU A 76 -29.374 -23.638 -8.895 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -28.843 -22.883 -11.422 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -27.406 -22.197 -10.688 1.00 0.00 H new ATOM 0 HG LEU A 76 -28.307 -25.103 -10.354 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -26.378 -25.625 -11.809 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -27.560 -24.598 -12.655 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -26.060 -23.886 -12.013 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -26.065 -25.397 -9.337 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -25.749 -23.656 -9.530 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -27.030 -24.211 -8.426 1.00 0.00 H new ATOM 1216 N ASN A 77 -27.279 -21.104 -8.540 1.00 0.00 N ATOM 1217 CA ASN A 77 -26.323 -20.480 -7.620 1.00 0.00 C ATOM 1218 C ASN A 77 -26.534 -18.970 -7.582 1.00 0.00 C ATOM 1219 O ASN A 77 -25.566 -18.211 -7.622 1.00 0.00 O ATOM 1220 CB ASN A 77 -24.895 -20.775 -8.084 1.00 0.00 C ATOM 1221 CG ASN A 77 -23.902 -20.161 -7.107 1.00 0.00 C ATOM 1222 OD1 ASN A 77 -23.180 -19.225 -7.458 1.00 0.00 O ATOM 1223 ND2 ASN A 77 -23.830 -20.630 -5.895 1.00 0.00 N ATOM 0 H ASN A 77 -27.307 -20.676 -9.466 1.00 0.00 H new ATOM 0 HA ASN A 77 -26.480 -20.889 -6.622 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -24.738 -21.852 -8.149 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -24.736 -20.369 -9.083 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -23.173 -20.223 -5.229 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -24.430 -21.404 -5.611 1.00 0.00 H new ATOM 1230 N ASP A 78 -27.795 -18.537 -7.473 1.00 0.00 N ATOM 1231 CA ASP A 78 -28.113 -17.105 -7.411 1.00 0.00 C ATOM 1232 C ASP A 78 -27.192 -16.309 -8.324 1.00 0.00 C ATOM 1233 O ASP A 78 -26.989 -15.109 -8.128 1.00 0.00 O ATOM 1234 CB ASP A 78 -27.972 -16.600 -5.973 1.00 0.00 C ATOM 1235 CG ASP A 78 -29.061 -17.206 -5.091 1.00 0.00 C ATOM 1236 OD1 ASP A 78 -29.987 -17.784 -5.636 1.00 0.00 O ATOM 1237 OD2 ASP A 78 -28.954 -17.082 -3.880 1.00 0.00 O ATOM 0 H ASP A 78 -28.607 -19.152 -7.426 1.00 0.00 H new ATOM 0 HA ASP A 78 -29.141 -16.967 -7.745 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -26.989 -16.864 -5.582 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -28.042 -15.512 -5.954 1.00 0.00 H new ATOM 1242 N ARG A 79 -26.618 -16.989 -9.314 1.00 0.00 N ATOM 1243 CA ARG A 79 -25.701 -16.345 -10.239 1.00 0.00 C ATOM 1244 C ARG A 79 -26.481 -15.615 -11.311 1.00 0.00 C ATOM 1245 O ARG A 79 -27.147 -16.239 -12.131 1.00 0.00 O ATOM 1246 CB ARG A 79 -24.792 -17.387 -10.880 1.00 0.00 C ATOM 1247 CG ARG A 79 -23.624 -16.689 -11.574 1.00 0.00 C ATOM 1248 CD ARG A 79 -22.565 -17.723 -11.931 1.00 0.00 C ATOM 1249 NE ARG A 79 -21.973 -18.252 -10.710 1.00 0.00 N ATOM 1250 CZ ARG A 79 -20.968 -19.124 -10.753 1.00 0.00 C ATOM 1251 NH1 ARG A 79 -20.491 -19.510 -11.906 1.00 0.00 N ATOM 1252 NH2 ARG A 79 -20.454 -19.592 -9.648 1.00 0.00 N ATOM 0 H ARG A 79 -26.773 -17.981 -9.492 1.00 0.00 H new ATOM 0 HA ARG A 79 -25.089 -15.628 -9.691 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -24.419 -18.075 -10.121 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -25.354 -17.981 -11.601 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -23.971 -16.180 -12.474 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -23.200 -15.927 -10.920 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -23.011 -18.531 -12.511 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -21.795 -17.270 -12.555 1.00 0.00 H new ATOM 0 HE ARG A 79 -22.335 -17.949 -9.806 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -20.888 -19.143 -12.771 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -19.721 -20.178 -11.942 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -20.822 -19.290 -8.746 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -19.684 -20.260 -9.687 1.00 0.00 H new ATOM 1266 N LEU A 80 -26.373 -14.297 -11.306 1.00 0.00 N ATOM 1267 CA LEU A 80 -27.076 -13.478 -12.289 1.00 0.00 C ATOM 1268 C LEU A 80 -26.361 -12.144 -12.503 1.00 0.00 C ATOM 1269 O LEU A 80 -26.010 -11.447 -11.550 1.00 0.00 O ATOM 1270 CB LEU A 80 -28.513 -13.191 -11.807 1.00 0.00 C ATOM 1271 CG LEU A 80 -29.433 -14.432 -11.932 1.00 0.00 C ATOM 1272 CD1 LEU A 80 -30.832 -14.112 -11.343 1.00 0.00 C ATOM 1273 CD2 LEU A 80 -29.537 -14.860 -13.418 1.00 0.00 C ATOM 0 H LEU A 80 -25.810 -13.770 -10.638 1.00 0.00 H new ATOM 0 HA LEU A 80 -27.096 -14.031 -13.228 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -28.487 -12.864 -10.768 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -28.932 -12.370 -12.389 1.00 0.00 H new ATOM 0 HG LEU A 80 -29.007 -15.261 -11.367 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -31.474 -14.988 -11.434 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -30.731 -13.843 -10.291 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -31.275 -13.279 -11.889 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -30.185 -15.733 -13.501 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -29.955 -14.041 -14.004 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -28.545 -15.107 -13.796 1.00 0.00 H new ATOM 1285 N SER A 81 -26.145 -11.807 -13.769 1.00 0.00 N ATOM 1286 CA SER A 81 -25.481 -10.564 -14.146 1.00 0.00 C ATOM 1287 C SER A 81 -26.284 -9.868 -15.243 1.00 0.00 C ATOM 1288 O SER A 81 -27.476 -9.609 -15.071 1.00 0.00 O ATOM 1289 CB SER A 81 -24.074 -10.870 -14.654 1.00 0.00 C ATOM 1290 OG SER A 81 -23.346 -9.657 -14.745 1.00 0.00 O ATOM 0 H SER A 81 -26.424 -12.385 -14.561 1.00 0.00 H new ATOM 0 HA SER A 81 -25.416 -9.910 -13.277 1.00 0.00 H new ATOM 0 HB2 SER A 81 -23.571 -11.562 -13.978 1.00 0.00 H new ATOM 0 HB3 SER A 81 -24.122 -11.355 -15.629 1.00 0.00 H new ATOM 0 HG SER A 81 -22.386 -9.852 -14.753 1.00 0.00 H new ATOM 1296 N SER A 82 -25.620 -9.549 -16.359 1.00 0.00 N ATOM 1297 CA SER A 82 -26.273 -8.865 -17.479 1.00 0.00 C ATOM 1298 C SER A 82 -27.744 -9.263 -17.580 1.00 0.00 C ATOM 1299 O SER A 82 -28.117 -10.389 -17.253 1.00 0.00 O ATOM 1300 CB SER A 82 -25.547 -9.197 -18.795 1.00 0.00 C ATOM 1301 OG SER A 82 -24.483 -8.275 -18.997 1.00 0.00 O ATOM 0 H SER A 82 -24.632 -9.753 -16.510 1.00 0.00 H new ATOM 0 HA SER A 82 -26.221 -7.791 -17.300 1.00 0.00 H new ATOM 0 HB2 SER A 82 -25.159 -10.215 -18.761 1.00 0.00 H new ATOM 0 HB3 SER A 82 -26.246 -9.150 -19.630 1.00 0.00 H new ATOM 0 HG SER A 82 -24.554 -7.546 -18.346 1.00 0.00 H new ATOM 1307 N CYS A 83 -28.574 -8.329 -18.030 1.00 0.00 N ATOM 1308 CA CYS A 83 -30.004 -8.587 -18.163 1.00 0.00 C ATOM 1309 C CYS A 83 -30.566 -7.821 -19.347 1.00 0.00 C ATOM 1310 O CYS A 83 -30.208 -6.667 -19.580 1.00 0.00 O ATOM 1311 CB CYS A 83 -30.730 -8.177 -16.881 1.00 0.00 C ATOM 1312 SG CYS A 83 -30.830 -6.372 -16.789 1.00 0.00 S ATOM 0 H CYS A 83 -28.284 -7.391 -18.308 1.00 0.00 H new ATOM 0 HA CYS A 83 -30.156 -9.653 -18.331 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -31.731 -8.608 -16.865 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -30.201 -8.567 -16.011 1.00 0.00 H new ATOM 0 HG CYS A 83 -30.491 -5.860 -17.935 1.00 0.00 H new ATOM 1318 N ARG A 84 -31.449 -8.472 -20.096 1.00 0.00 N ATOM 1319 CA ARG A 84 -32.057 -7.847 -21.268 1.00 0.00 C ATOM 1320 C ARG A 84 -33.515 -8.260 -21.403 1.00 0.00 C ATOM 1321 O ARG A 84 -33.899 -9.367 -21.023 1.00 0.00 O ATOM 1322 CB ARG A 84 -31.293 -8.264 -22.524 1.00 0.00 C ATOM 1323 CG ARG A 84 -31.840 -7.504 -23.739 1.00 0.00 C ATOM 1324 CD ARG A 84 -31.087 -7.940 -24.998 1.00 0.00 C ATOM 1325 NE ARG A 84 -29.697 -7.496 -24.937 1.00 0.00 N ATOM 1326 CZ ARG A 84 -29.348 -6.271 -25.323 1.00 0.00 C ATOM 1327 NH1 ARG A 84 -30.255 -5.443 -25.765 1.00 0.00 N ATOM 1328 NH2 ARG A 84 -28.097 -5.896 -25.261 1.00 0.00 N ATOM 0 H ARG A 84 -31.759 -9.427 -19.915 1.00 0.00 H new ATOM 0 HA ARG A 84 -32.010 -6.765 -21.147 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -30.230 -8.055 -22.401 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -31.391 -9.338 -22.681 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -32.906 -7.701 -23.854 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -31.728 -6.430 -23.590 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -31.125 -9.025 -25.095 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -31.570 -7.523 -25.882 1.00 0.00 H new ATOM 0 HE ARG A 84 -28.981 -8.136 -24.593 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -31.231 -5.735 -25.815 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -29.988 -4.504 -26.061 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -27.387 -6.543 -24.917 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -27.831 -4.957 -25.557 1.00 0.00 H new ATOM 1342 N ALA A 85 -34.319 -7.366 -21.966 1.00 0.00 N ATOM 1343 CA ALA A 85 -35.733 -7.641 -22.172 1.00 0.00 C ATOM 1344 C ALA A 85 -35.930 -8.468 -23.442 1.00 0.00 C ATOM 1345 O ALA A 85 -35.180 -8.327 -24.409 1.00 0.00 O ATOM 1346 CB ALA A 85 -36.508 -6.325 -22.279 1.00 0.00 C ATOM 0 H ALA A 85 -34.015 -6.447 -22.287 1.00 0.00 H new ATOM 0 HA ALA A 85 -36.110 -8.209 -21.322 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -37.566 -6.537 -22.433 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -36.383 -5.753 -21.359 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -36.128 -5.746 -23.121 1.00 0.00 H new ATOM 1352 N VAL A 86 -36.942 -9.332 -23.430 1.00 0.00 N ATOM 1353 CA VAL A 86 -37.236 -10.185 -24.586 1.00 0.00 C ATOM 1354 C VAL A 86 -38.743 -10.285 -24.814 1.00 0.00 C ATOM 1355 O VAL A 86 -39.520 -10.393 -23.866 1.00 0.00 O ATOM 1356 CB VAL A 86 -36.652 -11.584 -24.366 1.00 0.00 C ATOM 1357 CG1 VAL A 86 -36.569 -12.338 -25.696 1.00 0.00 C ATOM 1358 CG2 VAL A 86 -35.257 -11.463 -23.746 1.00 0.00 C ATOM 0 H VAL A 86 -37.572 -9.462 -22.638 1.00 0.00 H new ATOM 0 HA VAL A 86 -36.779 -9.737 -25.469 1.00 0.00 H new ATOM 0 HB VAL A 86 -37.302 -12.140 -23.690 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -36.152 -13.331 -25.526 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -37.567 -12.432 -26.124 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -35.928 -11.789 -26.386 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -34.841 -12.458 -23.589 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -34.608 -10.900 -24.417 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -35.328 -10.944 -22.790 1.00 0.00 H new ATOM 1368 N HIS A 87 -39.150 -10.246 -26.082 1.00 0.00 N ATOM 1369 CA HIS A 87 -40.569 -10.333 -26.439 1.00 0.00 C ATOM 1370 C HIS A 87 -40.866 -11.678 -27.081 1.00 0.00 C ATOM 1371 O HIS A 87 -39.963 -12.353 -27.574 1.00 0.00 O ATOM 1372 CB HIS A 87 -40.933 -9.218 -27.413 1.00 0.00 C ATOM 1373 CG HIS A 87 -40.518 -7.899 -26.826 1.00 0.00 C ATOM 1374 ND1 HIS A 87 -39.285 -7.380 -26.527 1.00 0.00 N flip ATOM 1375 CD2 HIS A 87 -41.439 -6.933 -26.462 1.00 0.00 C flip ATOM 1376 CE1 HIS A 87 -39.434 -6.106 -25.987 1.00 0.00 C flip ATOM 1377 NE2 HIS A 87 -40.753 -5.887 -25.970 1.00 0.00 N flip ATOM 0 H HIS A 87 -38.520 -10.155 -26.879 1.00 0.00 H new ATOM 0 HA HIS A 87 -41.162 -10.228 -25.531 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -40.436 -9.377 -28.370 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -42.006 -9.223 -27.607 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -42.512 -7.006 -26.556 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -38.653 -5.439 -25.654 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -41.186 -5.030 -25.625 1.00 0.00 H new ATOM 1385 N LEU A 88 -42.134 -12.074 -27.061 1.00 0.00 N ATOM 1386 CA LEU A 88 -42.529 -13.357 -27.637 1.00 0.00 C ATOM 1387 C LEU A 88 -42.901 -13.201 -29.119 1.00 0.00 C ATOM 1388 O LEU A 88 -43.494 -12.197 -29.508 1.00 0.00 O ATOM 1389 CB LEU A 88 -43.723 -13.936 -26.866 1.00 0.00 C ATOM 1390 CG LEU A 88 -43.238 -14.534 -25.540 1.00 0.00 C ATOM 1391 CD1 LEU A 88 -42.621 -13.433 -24.680 1.00 0.00 C ATOM 1392 CD2 LEU A 88 -44.417 -15.172 -24.805 1.00 0.00 C ATOM 0 H LEU A 88 -42.899 -11.533 -26.658 1.00 0.00 H new ATOM 0 HA LEU A 88 -41.682 -14.038 -27.560 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -44.460 -13.155 -26.677 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -44.217 -14.702 -27.463 1.00 0.00 H new ATOM 0 HG LEU A 88 -42.486 -15.298 -25.737 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -42.276 -13.858 -23.737 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -41.777 -12.989 -25.208 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -43.369 -12.665 -24.480 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -44.071 -15.597 -23.863 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -45.174 -14.414 -24.605 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -44.847 -15.961 -25.422 1.00 0.00 H new ATOM 1404 N PRO A 89 -42.583 -14.178 -29.946 1.00 0.00 N ATOM 1405 CA PRO A 89 -42.914 -14.138 -31.400 1.00 0.00 C ATOM 1406 C PRO A 89 -44.402 -14.374 -31.656 1.00 0.00 C ATOM 1407 O PRO A 89 -45.143 -14.785 -30.759 1.00 0.00 O ATOM 1408 CB PRO A 89 -42.063 -15.271 -31.994 1.00 0.00 C ATOM 1409 CG PRO A 89 -41.895 -16.250 -30.875 1.00 0.00 C ATOM 1410 CD PRO A 89 -41.869 -15.421 -29.590 1.00 0.00 C ATOM 0 HA PRO A 89 -42.704 -13.165 -31.845 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -42.557 -15.730 -32.850 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -41.099 -14.900 -32.343 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -42.714 -16.969 -30.859 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -40.973 -16.820 -30.990 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -42.362 -15.942 -28.770 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -40.848 -15.216 -29.269 1.00 0.00 H new ATOM 1418 N SER A 90 -44.833 -14.100 -32.881 1.00 0.00 N ATOM 1419 CA SER A 90 -46.229 -14.273 -33.245 1.00 0.00 C ATOM 1420 C SER A 90 -46.654 -15.713 -32.988 1.00 0.00 C ATOM 1421 O SER A 90 -45.857 -16.641 -33.117 1.00 0.00 O ATOM 1422 CB SER A 90 -46.426 -13.940 -34.724 1.00 0.00 C ATOM 1423 OG SER A 90 -45.799 -12.699 -35.015 1.00 0.00 O ATOM 0 H SER A 90 -44.237 -13.759 -33.635 1.00 0.00 H new ATOM 0 HA SER A 90 -46.839 -13.602 -32.640 1.00 0.00 H new ATOM 0 HB2 SER A 90 -46.002 -14.729 -35.345 1.00 0.00 H new ATOM 0 HB3 SER A 90 -47.489 -13.887 -34.958 1.00 0.00 H new ATOM 0 HG SER A 90 -45.923 -12.484 -35.963 1.00 0.00 H new ATOM 1429 N GLY A 91 -47.915 -15.886 -32.619 1.00 0.00 N ATOM 1430 CA GLY A 91 -48.444 -17.213 -32.335 1.00 0.00 C ATOM 1431 C GLY A 91 -48.741 -17.968 -33.624 1.00 0.00 C ATOM 1432 O GLY A 91 -47.861 -18.150 -34.465 1.00 0.00 O ATOM 0 H GLY A 91 -48.589 -15.128 -32.509 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -47.726 -17.775 -31.737 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -49.354 -17.127 -31.742 1.00 0.00 H new ATOM 1436 N GLY A 92 -49.988 -18.407 -33.772 1.00 0.00 N ATOM 1437 CA GLY A 92 -50.400 -19.143 -34.963 1.00 0.00 C ATOM 1438 C GLY A 92 -50.285 -20.647 -34.740 1.00 0.00 C ATOM 1439 O GLY A 92 -51.294 -21.341 -34.627 1.00 0.00 O ATOM 0 H GLY A 92 -50.728 -18.266 -33.085 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -51.429 -18.886 -35.216 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -49.780 -18.848 -35.810 1.00 0.00 H new ATOM 1443 N GLN A 93 -49.049 -21.136 -34.668 1.00 0.00 N ATOM 1444 CA GLN A 93 -48.797 -22.561 -34.454 1.00 0.00 C ATOM 1445 C GLN A 93 -47.302 -22.841 -34.381 1.00 0.00 C ATOM 1446 O GLN A 93 -46.578 -22.639 -35.349 1.00 0.00 O ATOM 1447 CB GLN A 93 -49.411 -23.379 -35.598 1.00 0.00 C ATOM 1448 CG GLN A 93 -49.051 -24.859 -35.439 1.00 0.00 C ATOM 1449 CD GLN A 93 -49.811 -25.686 -36.465 1.00 0.00 C ATOM 1450 OE1 GLN A 93 -50.843 -25.252 -36.977 1.00 0.00 O ATOM 1451 NE2 GLN A 93 -49.351 -26.856 -36.803 1.00 0.00 N ATOM 0 H GLN A 93 -48.206 -20.568 -34.755 1.00 0.00 H new ATOM 0 HA GLN A 93 -49.256 -22.849 -33.508 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -50.494 -23.259 -35.601 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -49.047 -23.009 -36.556 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -47.978 -24.998 -35.569 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -49.296 -25.197 -34.432 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -48.495 -27.211 -36.376 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -49.846 -27.418 -37.495 1.00 0.00 H new ATOM 1460 N TYR A 94 -46.844 -23.325 -33.233 1.00 0.00 N ATOM 1461 CA TYR A 94 -45.437 -23.645 -33.049 1.00 0.00 C ATOM 1462 C TYR A 94 -45.097 -24.951 -33.757 1.00 0.00 C ATOM 1463 O TYR A 94 -45.987 -25.678 -34.194 1.00 0.00 O ATOM 1464 CB TYR A 94 -45.120 -23.774 -31.557 1.00 0.00 C ATOM 1465 CG TYR A 94 -45.320 -22.436 -30.882 1.00 0.00 C ATOM 1466 CD1 TYR A 94 -44.482 -21.364 -31.209 1.00 0.00 C ATOM 1467 CD2 TYR A 94 -46.341 -22.264 -29.932 1.00 0.00 C ATOM 1468 CE1 TYR A 94 -44.664 -20.121 -30.593 1.00 0.00 C ATOM 1469 CE2 TYR A 94 -46.518 -21.020 -29.315 1.00 0.00 C ATOM 1470 CZ TYR A 94 -45.681 -19.947 -29.647 1.00 0.00 C ATOM 1471 OH TYR A 94 -45.858 -18.723 -29.039 1.00 0.00 O ATOM 0 H TYR A 94 -47.428 -23.504 -32.416 1.00 0.00 H new ATOM 0 HA TYR A 94 -44.838 -22.841 -33.477 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -45.766 -24.524 -31.101 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -44.093 -24.112 -31.420 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -43.695 -21.496 -31.937 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -46.988 -23.090 -29.678 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -44.018 -19.294 -30.848 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -47.300 -20.887 -28.582 1.00 0.00 H new ATOM 0 HH TYR A 94 -46.608 -18.775 -28.410 1.00 0.00 H new ATOM 1481 N LYS A 95 -43.805 -25.235 -33.874 1.00 0.00 N ATOM 1482 CA LYS A 95 -43.349 -26.458 -34.525 1.00 0.00 C ATOM 1483 C LYS A 95 -41.847 -26.617 -34.355 1.00 0.00 C ATOM 1484 O LYS A 95 -41.085 -25.682 -34.601 1.00 0.00 O ATOM 1485 CB LYS A 95 -43.705 -26.428 -36.004 1.00 0.00 C ATOM 1486 CG LYS A 95 -43.328 -27.761 -36.646 1.00 0.00 C ATOM 1487 CD LYS A 95 -43.872 -27.811 -38.075 1.00 0.00 C ATOM 1488 CE LYS A 95 -43.106 -26.831 -38.971 1.00 0.00 C ATOM 1489 NZ LYS A 95 -43.369 -27.154 -40.401 1.00 0.00 N ATOM 0 H LYS A 95 -43.056 -24.636 -33.527 1.00 0.00 H new ATOM 0 HA LYS A 95 -43.847 -27.308 -34.058 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -44.772 -26.241 -36.128 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -43.179 -25.612 -36.499 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -42.244 -27.880 -36.654 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -43.735 -28.586 -36.062 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -43.781 -28.823 -38.471 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -44.933 -27.562 -38.076 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -43.415 -25.808 -38.756 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -42.038 -26.892 -38.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -42.680 -26.658 -41.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -43.280 -28.180 -40.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -44.331 -26.850 -40.654 1.00 0.00 H new ATOM 1503 N ILE A 96 -41.426 -27.804 -33.923 1.00 0.00 N ATOM 1504 CA ILE A 96 -40.007 -28.083 -33.706 1.00 0.00 C ATOM 1505 C ILE A 96 -39.585 -29.351 -34.431 1.00 0.00 C ATOM 1506 O ILE A 96 -40.313 -30.344 -34.433 1.00 0.00 O ATOM 1507 CB ILE A 96 -39.737 -28.254 -32.215 1.00 0.00 C ATOM 1508 CG1 ILE A 96 -38.230 -28.394 -31.992 1.00 0.00 C ATOM 1509 CG2 ILE A 96 -40.453 -29.505 -31.695 1.00 0.00 C ATOM 1510 CD1 ILE A 96 -37.931 -28.375 -30.491 1.00 0.00 C ATOM 0 H ILE A 96 -42.046 -28.587 -33.716 1.00 0.00 H new ATOM 0 HA ILE A 96 -39.434 -27.243 -34.098 1.00 0.00 H new ATOM 0 HB ILE A 96 -40.110 -27.383 -31.676 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -37.871 -29.324 -32.433 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -37.701 -27.581 -32.489 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -40.256 -29.621 -30.629 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -41.526 -29.403 -31.856 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -40.087 -30.382 -32.229 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -36.857 -28.475 -30.333 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -38.275 -27.433 -30.063 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -38.448 -29.204 -30.007 1.00 0.00 H new ATOM 1522 N GLN A 97 -38.400 -29.314 -35.034 1.00 0.00 N ATOM 1523 CA GLN A 97 -37.870 -30.470 -35.756 1.00 0.00 C ATOM 1524 C GLN A 97 -36.544 -30.905 -35.147 1.00 0.00 C ATOM 1525 O GLN A 97 -35.523 -30.247 -35.326 1.00 0.00 O ATOM 1526 CB GLN A 97 -37.659 -30.110 -37.226 1.00 0.00 C ATOM 1527 CG GLN A 97 -39.019 -29.885 -37.893 1.00 0.00 C ATOM 1528 CD GLN A 97 -38.831 -29.446 -39.341 1.00 0.00 C ATOM 1529 OE1 GLN A 97 -39.740 -29.590 -40.155 1.00 0.00 O ATOM 1530 NE2 GLN A 97 -37.697 -28.917 -39.709 1.00 0.00 N ATOM 0 H GLN A 97 -37.788 -28.498 -35.038 1.00 0.00 H new ATOM 0 HA GLN A 97 -38.585 -31.289 -35.680 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -37.048 -29.211 -37.308 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -37.120 -30.909 -37.734 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -39.606 -30.803 -37.857 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -39.579 -29.127 -37.346 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -36.945 -28.799 -39.030 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -37.562 -28.621 -40.676 1.00 0.00 H new ATOM 1539 N ILE A 98 -36.571 -32.026 -34.427 1.00 0.00 N ATOM 1540 CA ILE A 98 -35.369 -32.557 -33.785 1.00 0.00 C ATOM 1541 C ILE A 98 -34.838 -33.754 -34.551 1.00 0.00 C ATOM 1542 O ILE A 98 -35.602 -34.611 -34.990 1.00 0.00 O ATOM 1543 CB ILE A 98 -35.683 -32.962 -32.344 1.00 0.00 C ATOM 1544 CG1 ILE A 98 -36.826 -33.974 -32.346 1.00 0.00 C ATOM 1545 CG2 ILE A 98 -36.102 -31.732 -31.538 1.00 0.00 C ATOM 1546 CD1 ILE A 98 -37.165 -34.369 -30.909 1.00 0.00 C ATOM 0 H ILE A 98 -37.411 -32.584 -34.274 1.00 0.00 H new ATOM 0 HA ILE A 98 -34.606 -31.779 -33.783 1.00 0.00 H new ATOM 0 HB ILE A 98 -34.795 -33.403 -31.892 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -37.703 -33.546 -32.833 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -36.542 -34.857 -32.919 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -36.324 -32.027 -30.513 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -35.291 -31.003 -31.538 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -36.990 -31.287 -31.988 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -37.981 -35.091 -30.913 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -36.289 -34.814 -30.438 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -37.467 -33.483 -30.350 1.00 0.00 H new ATOM 1558 N PHE A 99 -33.519 -33.795 -34.716 1.00 0.00 N ATOM 1559 CA PHE A 99 -32.867 -34.884 -35.444 1.00 0.00 C ATOM 1560 C PHE A 99 -32.038 -35.736 -34.487 1.00 0.00 C ATOM 1561 O PHE A 99 -31.309 -35.219 -33.640 1.00 0.00 O ATOM 1562 CB PHE A 99 -31.977 -34.298 -36.570 1.00 0.00 C ATOM 1563 CG PHE A 99 -32.420 -34.825 -37.922 1.00 0.00 C ATOM 1564 CD1 PHE A 99 -32.262 -36.181 -38.216 1.00 0.00 C ATOM 1565 CD2 PHE A 99 -32.994 -33.967 -38.868 1.00 0.00 C ATOM 1566 CE1 PHE A 99 -32.671 -36.686 -39.452 1.00 0.00 C ATOM 1567 CE2 PHE A 99 -33.404 -34.469 -40.109 1.00 0.00 C ATOM 1568 CZ PHE A 99 -33.240 -35.828 -40.402 1.00 0.00 C ATOM 0 H PHE A 99 -32.879 -33.087 -34.356 1.00 0.00 H new ATOM 0 HA PHE A 99 -33.627 -35.522 -35.895 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -32.036 -33.210 -36.560 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -30.934 -34.563 -36.393 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -31.822 -36.842 -37.484 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -33.120 -32.919 -38.641 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -32.549 -37.736 -39.675 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -33.846 -33.808 -40.840 1.00 0.00 H new ATOM 0 HZ PHE A 99 -33.552 -36.215 -41.361 1.00 0.00 H new ATOM 1578 N GLU A 100 -32.165 -37.044 -34.637 1.00 0.00 N ATOM 1579 CA GLU A 100 -31.436 -37.967 -33.791 1.00 0.00 C ATOM 1580 C GLU A 100 -29.940 -37.672 -33.857 1.00 0.00 C ATOM 1581 O GLU A 100 -29.230 -37.814 -32.864 1.00 0.00 O ATOM 1582 CB GLU A 100 -31.694 -39.407 -34.248 1.00 0.00 C ATOM 1583 CG GLU A 100 -31.086 -40.384 -33.239 1.00 0.00 C ATOM 1584 CD GLU A 100 -31.883 -40.358 -31.941 1.00 0.00 C ATOM 1585 OE1 GLU A 100 -32.923 -39.719 -31.918 1.00 0.00 O ATOM 1586 OE2 GLU A 100 -31.443 -40.978 -30.987 1.00 0.00 O ATOM 0 H GLU A 100 -32.764 -37.487 -35.334 1.00 0.00 H new ATOM 0 HA GLU A 100 -31.779 -37.846 -32.763 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -32.766 -39.583 -34.339 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -31.259 -39.570 -35.234 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -31.083 -41.392 -33.653 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -30.048 -40.117 -33.043 1.00 0.00 H new ATOM 1593 N LYS A 101 -29.466 -37.253 -35.033 1.00 0.00 N ATOM 1594 CA LYS A 101 -28.046 -36.933 -35.216 1.00 0.00 C ATOM 1595 C LYS A 101 -27.846 -35.425 -35.291 1.00 0.00 C ATOM 1596 O LYS A 101 -28.804 -34.672 -35.448 1.00 0.00 O ATOM 1597 CB LYS A 101 -27.516 -37.580 -36.491 1.00 0.00 C ATOM 1598 CG LYS A 101 -27.683 -39.097 -36.381 1.00 0.00 C ATOM 1599 CD LYS A 101 -27.165 -39.766 -37.653 1.00 0.00 C ATOM 1600 CE LYS A 101 -27.309 -41.284 -37.537 1.00 0.00 C ATOM 1601 NZ LYS A 101 -26.475 -41.940 -38.583 1.00 0.00 N ATOM 0 H LYS A 101 -30.039 -37.128 -35.868 1.00 0.00 H new ATOM 0 HA LYS A 101 -27.496 -37.324 -34.360 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -28.057 -37.203 -37.359 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -26.466 -37.325 -36.635 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -27.138 -39.471 -35.514 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -28.733 -39.347 -36.229 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -27.722 -39.404 -38.517 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -26.120 -39.502 -37.814 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -26.997 -41.616 -36.547 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -28.354 -41.572 -37.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -26.571 -42.973 -38.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -26.793 -41.632 -39.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -25.478 -41.674 -38.450 1.00 0.00 H new ATOM 1615 N GLY A 102 -26.594 -34.997 -35.179 1.00 0.00 N ATOM 1616 CA GLY A 102 -26.274 -33.574 -35.234 1.00 0.00 C ATOM 1617 C GLY A 102 -26.194 -33.075 -36.674 1.00 0.00 C ATOM 1618 O GLY A 102 -26.648 -31.974 -36.987 1.00 0.00 O ATOM 0 H GLY A 102 -25.788 -35.609 -35.050 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -27.032 -33.008 -34.693 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -25.323 -33.394 -34.732 1.00 0.00 H new ATOM 1622 N ASP A 103 -25.605 -33.888 -37.544 1.00 0.00 N ATOM 1623 CA ASP A 103 -25.457 -33.515 -38.946 1.00 0.00 C ATOM 1624 C ASP A 103 -26.782 -33.667 -39.690 1.00 0.00 C ATOM 1625 O ASP A 103 -26.804 -33.913 -40.896 1.00 0.00 O ATOM 1626 CB ASP A 103 -24.395 -34.396 -39.608 1.00 0.00 C ATOM 1627 CG ASP A 103 -23.015 -34.032 -39.074 1.00 0.00 C ATOM 1628 OD1 ASP A 103 -22.892 -32.978 -38.473 1.00 0.00 O ATOM 1629 OD2 ASP A 103 -22.100 -34.816 -39.273 1.00 0.00 O ATOM 0 H ASP A 103 -25.224 -34.804 -37.305 1.00 0.00 H new ATOM 0 HA ASP A 103 -25.148 -32.471 -38.993 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -24.606 -35.447 -39.410 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -24.423 -34.264 -40.690 1.00 0.00 H new ATOM 1634 N PHE A 104 -27.884 -33.522 -38.961 1.00 0.00 N ATOM 1635 CA PHE A 104 -29.208 -33.645 -39.560 1.00 0.00 C ATOM 1636 C PHE A 104 -29.340 -34.968 -40.310 1.00 0.00 C ATOM 1637 O PHE A 104 -29.433 -34.990 -41.538 1.00 0.00 O ATOM 1638 CB PHE A 104 -29.451 -32.489 -40.528 1.00 0.00 C ATOM 1639 CG PHE A 104 -29.424 -31.180 -39.773 1.00 0.00 C ATOM 1640 CD1 PHE A 104 -30.418 -30.900 -38.827 1.00 0.00 C ATOM 1641 CD2 PHE A 104 -28.408 -30.245 -40.014 1.00 0.00 C ATOM 1642 CE1 PHE A 104 -30.399 -29.691 -38.126 1.00 0.00 C ATOM 1643 CE2 PHE A 104 -28.391 -29.033 -39.311 1.00 0.00 C ATOM 1644 CZ PHE A 104 -29.389 -28.757 -38.367 1.00 0.00 C ATOM 0 H PHE A 104 -27.887 -33.321 -37.961 1.00 0.00 H new ATOM 0 HA PHE A 104 -29.949 -33.617 -38.761 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -28.688 -32.487 -41.306 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -30.413 -32.614 -41.025 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -31.201 -31.620 -38.639 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -27.639 -30.459 -40.741 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -31.167 -29.479 -37.397 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -27.609 -28.312 -39.497 1.00 0.00 H new ATOM 0 HZ PHE A 104 -29.377 -27.822 -37.826 1.00 0.00 H new ATOM 1654 N SER A 105 -29.347 -36.068 -39.561 1.00 0.00 N ATOM 1655 CA SER A 105 -29.470 -37.394 -40.163 1.00 0.00 C ATOM 1656 C SER A 105 -30.054 -38.396 -39.165 1.00 0.00 C ATOM 1657 O SER A 105 -30.015 -38.181 -37.958 1.00 0.00 O ATOM 1658 CB SER A 105 -28.094 -37.874 -40.644 1.00 0.00 C ATOM 1659 OG SER A 105 -27.787 -37.247 -41.882 1.00 0.00 O ATOM 0 H SER A 105 -29.270 -36.069 -38.544 1.00 0.00 H new ATOM 0 HA SER A 105 -30.149 -37.326 -41.013 1.00 0.00 H new ATOM 0 HB2 SER A 105 -27.332 -37.634 -39.902 1.00 0.00 H new ATOM 0 HB3 SER A 105 -28.094 -38.958 -40.762 1.00 0.00 H new ATOM 0 HG SER A 105 -28.367 -36.467 -42.006 1.00 0.00 H new ATOM 1665 N GLY A 106 -30.595 -39.494 -39.680 1.00 0.00 N ATOM 1666 CA GLY A 106 -31.181 -40.523 -38.821 1.00 0.00 C ATOM 1667 C GLY A 106 -32.678 -40.310 -38.665 1.00 0.00 C ATOM 1668 O GLY A 106 -33.378 -40.018 -39.634 1.00 0.00 O ATOM 0 H GLY A 106 -30.641 -39.696 -40.679 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -30.992 -41.509 -39.246 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -30.702 -40.501 -37.842 1.00 0.00 H new ATOM 1672 N GLN A 107 -33.167 -40.458 -37.436 1.00 0.00 N ATOM 1673 CA GLN A 107 -34.588 -40.284 -37.161 1.00 0.00 C ATOM 1674 C GLN A 107 -34.878 -38.837 -36.791 1.00 0.00 C ATOM 1675 O GLN A 107 -34.153 -38.221 -36.010 1.00 0.00 O ATOM 1676 CB GLN A 107 -35.019 -41.195 -36.008 1.00 0.00 C ATOM 1677 CG GLN A 107 -36.547 -41.174 -35.865 1.00 0.00 C ATOM 1678 CD GLN A 107 -36.994 -39.866 -35.231 1.00 0.00 C ATOM 1679 OE1 GLN A 107 -36.222 -39.225 -34.519 1.00 0.00 O ATOM 1680 NE2 GLN A 107 -38.198 -39.424 -35.461 1.00 0.00 N ATOM 0 H GLN A 107 -32.603 -40.697 -36.620 1.00 0.00 H new ATOM 0 HA GLN A 107 -35.147 -40.547 -38.059 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -34.677 -42.214 -36.191 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -34.554 -40.864 -35.079 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -37.013 -41.291 -36.843 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -36.874 -42.014 -35.253 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -38.834 -39.960 -36.052 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -38.505 -38.542 -35.050 1.00 0.00 H new ATOM 1689 N MET A 108 -35.956 -38.309 -37.364 1.00 0.00 N ATOM 1690 CA MET A 108 -36.369 -36.930 -37.109 1.00 0.00 C ATOM 1691 C MET A 108 -37.829 -36.880 -36.674 1.00 0.00 C ATOM 1692 O MET A 108 -38.680 -37.573 -37.228 1.00 0.00 O ATOM 1693 CB MET A 108 -36.193 -36.088 -38.375 1.00 0.00 C ATOM 1694 CG MET A 108 -36.532 -34.623 -38.074 1.00 0.00 C ATOM 1695 SD MET A 108 -36.271 -33.619 -39.558 1.00 0.00 S ATOM 1696 CE MET A 108 -37.933 -33.790 -40.248 1.00 0.00 C ATOM 0 H MET A 108 -36.561 -38.816 -38.010 1.00 0.00 H new ATOM 0 HA MET A 108 -35.745 -36.528 -36.311 1.00 0.00 H new ATOM 0 HB2 MET A 108 -35.168 -36.167 -38.736 1.00 0.00 H new ATOM 0 HB3 MET A 108 -36.840 -36.465 -39.167 1.00 0.00 H new ATOM 0 HG2 MET A 108 -37.568 -34.540 -37.744 1.00 0.00 H new ATOM 0 HG3 MET A 108 -35.908 -34.255 -37.260 1.00 0.00 H new ATOM 0 HE1 MET A 108 -37.996 -33.237 -41.185 1.00 0.00 H new ATOM 0 HE2 MET A 108 -38.144 -34.843 -40.433 1.00 0.00 H new ATOM 0 HE3 MET A 108 -38.663 -33.392 -39.542 1.00 0.00 H new ATOM 1706 N TYR A 109 -38.106 -36.035 -35.684 1.00 0.00 N ATOM 1707 CA TYR A 109 -39.460 -35.860 -35.169 1.00 0.00 C ATOM 1708 C TYR A 109 -39.924 -34.437 -35.441 1.00 0.00 C ATOM 1709 O TYR A 109 -39.210 -33.476 -35.169 1.00 0.00 O ATOM 1710 CB TYR A 109 -39.500 -36.141 -33.663 1.00 0.00 C ATOM 1711 CG TYR A 109 -39.277 -37.615 -33.418 1.00 0.00 C ATOM 1712 CD1 TYR A 109 -40.236 -38.540 -33.835 1.00 0.00 C ATOM 1713 CD2 TYR A 109 -38.113 -38.058 -32.770 1.00 0.00 C ATOM 1714 CE1 TYR A 109 -40.039 -39.908 -33.609 1.00 0.00 C ATOM 1715 CE2 TYR A 109 -37.915 -39.425 -32.543 1.00 0.00 C ATOM 1716 CZ TYR A 109 -38.878 -40.350 -32.963 1.00 0.00 C ATOM 1717 OH TYR A 109 -38.683 -41.699 -32.740 1.00 0.00 O ATOM 0 H TYR A 109 -37.405 -35.457 -35.220 1.00 0.00 H new ATOM 0 HA TYR A 109 -40.124 -36.564 -35.671 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -38.734 -35.557 -33.153 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -40.461 -35.835 -33.251 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -41.132 -38.200 -34.333 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -37.370 -37.344 -32.447 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -40.782 -40.622 -33.933 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -37.020 -39.766 -32.044 1.00 0.00 H new ATOM 0 HH TYR A 109 -37.827 -41.835 -32.282 1.00 0.00 H new ATOM 1727 N GLU A 110 -41.129 -34.323 -35.973 1.00 0.00 N ATOM 1728 CA GLU A 110 -41.723 -33.034 -36.280 1.00 0.00 C ATOM 1729 C GLU A 110 -43.145 -33.023 -35.762 1.00 0.00 C ATOM 1730 O GLU A 110 -43.811 -34.053 -35.814 1.00 0.00 O ATOM 1731 CB GLU A 110 -41.735 -32.809 -37.788 1.00 0.00 C ATOM 1732 CG GLU A 110 -42.377 -31.454 -38.103 1.00 0.00 C ATOM 1733 CD GLU A 110 -42.233 -31.154 -39.588 1.00 0.00 C ATOM 1734 OE1 GLU A 110 -41.410 -31.797 -40.220 1.00 0.00 O ATOM 1735 OE2 GLU A 110 -42.941 -30.290 -40.073 1.00 0.00 O ATOM 0 H GLU A 110 -41.722 -35.120 -36.204 1.00 0.00 H new ATOM 0 HA GLU A 110 -41.141 -32.242 -35.809 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -40.718 -32.840 -38.178 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -42.289 -33.608 -38.280 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -43.431 -31.466 -37.825 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -41.901 -30.669 -37.515 1.00 0.00 H new ATOM 1742 N THR A 111 -43.596 -31.839 -35.334 1.00 0.00 N ATOM 1743 CA THR A 111 -44.972 -31.622 -34.855 1.00 0.00 C ATOM 1744 C THR A 111 -44.959 -30.745 -33.607 1.00 0.00 C ATOM 1745 O THR A 111 -43.957 -30.685 -32.899 1.00 0.00 O ATOM 1746 CB THR A 111 -45.692 -32.957 -34.551 1.00 0.00 C ATOM 1747 OG1 THR A 111 -46.001 -33.608 -35.772 1.00 0.00 O ATOM 1748 CG2 THR A 111 -46.992 -32.718 -33.791 1.00 0.00 C ATOM 0 H THR A 111 -43.018 -30.999 -35.309 1.00 0.00 H new ATOM 0 HA THR A 111 -45.523 -31.120 -35.650 1.00 0.00 H new ATOM 0 HB THR A 111 -45.030 -33.570 -33.939 1.00 0.00 H new ATOM 0 HG1 THR A 111 -45.223 -34.120 -36.076 1.00 0.00 H new ATOM 0 HG21 THR A 111 -47.477 -33.673 -33.591 1.00 0.00 H new ATOM 0 HG22 THR A 111 -46.775 -32.216 -32.848 1.00 0.00 H new ATOM 0 HG23 THR A 111 -47.654 -32.093 -34.390 1.00 0.00 H new ATOM 1756 N THR A 112 -46.088 -30.105 -33.300 1.00 0.00 N ATOM 1757 CA THR A 112 -46.192 -29.302 -32.080 1.00 0.00 C ATOM 1758 C THR A 112 -46.959 -30.116 -31.042 1.00 0.00 C ATOM 1759 O THR A 112 -47.729 -30.986 -31.416 1.00 0.00 O ATOM 1760 CB THR A 112 -46.944 -27.991 -32.342 1.00 0.00 C ATOM 1761 OG1 THR A 112 -47.646 -27.604 -31.168 1.00 0.00 O ATOM 1762 CG2 THR A 112 -47.938 -28.194 -33.486 1.00 0.00 C ATOM 0 H THR A 112 -46.933 -30.125 -33.870 1.00 0.00 H new ATOM 0 HA THR A 112 -45.190 -29.055 -31.728 1.00 0.00 H new ATOM 0 HB THR A 112 -46.232 -27.212 -32.613 1.00 0.00 H new ATOM 0 HG1 THR A 112 -48.125 -26.766 -31.335 1.00 0.00 H new ATOM 0 HG21 THR A 112 -48.473 -27.263 -33.673 1.00 0.00 H new ATOM 0 HG22 THR A 112 -47.401 -28.491 -34.387 1.00 0.00 H new ATOM 0 HG23 THR A 112 -48.650 -28.973 -33.215 1.00 0.00 H new ATOM 1770 N GLU A 113 -46.780 -29.813 -29.756 1.00 0.00 N ATOM 1771 CA GLU A 113 -47.485 -30.511 -28.665 1.00 0.00 C ATOM 1772 C GLU A 113 -46.629 -30.481 -27.401 1.00 0.00 C ATOM 1773 O GLU A 113 -45.411 -30.646 -27.468 1.00 0.00 O ATOM 1774 CB GLU A 113 -47.800 -31.993 -29.014 1.00 0.00 C ATOM 1775 CG GLU A 113 -49.230 -32.128 -29.585 1.00 0.00 C ATOM 1776 CD GLU A 113 -49.335 -33.343 -30.512 1.00 0.00 C ATOM 1777 OE1 GLU A 113 -48.380 -34.098 -30.586 1.00 0.00 O ATOM 1778 OE2 GLU A 113 -50.373 -33.495 -31.130 1.00 0.00 O ATOM 0 H GLU A 113 -46.146 -29.081 -29.435 1.00 0.00 H new ATOM 0 HA GLU A 113 -48.430 -29.991 -28.511 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -47.077 -32.362 -29.741 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -47.699 -32.611 -28.122 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -49.945 -32.226 -28.768 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -49.494 -31.223 -30.133 1.00 0.00 H new ATOM 1785 N ASP A 114 -47.267 -30.289 -26.251 1.00 0.00 N ATOM 1786 CA ASP A 114 -46.537 -30.270 -24.988 1.00 0.00 C ATOM 1787 C ASP A 114 -45.800 -31.588 -24.811 1.00 0.00 C ATOM 1788 O ASP A 114 -46.402 -32.657 -24.901 1.00 0.00 O ATOM 1789 CB ASP A 114 -47.517 -30.072 -23.829 1.00 0.00 C ATOM 1790 CG ASP A 114 -48.693 -31.040 -23.956 1.00 0.00 C ATOM 1791 OD1 ASP A 114 -48.628 -31.914 -24.807 1.00 0.00 O ATOM 1792 OD2 ASP A 114 -49.642 -30.893 -23.205 1.00 0.00 O ATOM 0 H ASP A 114 -48.273 -30.146 -26.167 1.00 0.00 H new ATOM 0 HA ASP A 114 -45.820 -29.449 -24.997 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -47.006 -30.233 -22.880 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -47.882 -29.045 -23.824 1.00 0.00 H new ATOM 1797 N CYS A 115 -44.495 -31.512 -24.567 1.00 0.00 N ATOM 1798 CA CYS A 115 -43.679 -32.714 -24.382 1.00 0.00 C ATOM 1799 C CYS A 115 -43.000 -32.690 -23.000 1.00 0.00 C ATOM 1800 O CYS A 115 -42.194 -31.800 -22.734 1.00 0.00 O ATOM 1801 CB CYS A 115 -42.616 -32.803 -25.479 1.00 0.00 C ATOM 1802 SG CYS A 115 -43.446 -32.970 -27.078 1.00 0.00 S ATOM 0 H CYS A 115 -43.979 -30.635 -24.492 1.00 0.00 H new ATOM 0 HA CYS A 115 -44.328 -33.587 -24.443 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -41.988 -31.912 -25.470 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -41.961 -33.656 -25.302 1.00 0.00 H new ATOM 0 HG CYS A 115 -44.166 -31.912 -27.306 1.00 0.00 H new ATOM 1808 N PRO A 116 -43.298 -33.627 -22.116 1.00 0.00 N ATOM 1809 CA PRO A 116 -42.666 -33.671 -20.763 1.00 0.00 C ATOM 1810 C PRO A 116 -41.264 -34.289 -20.806 1.00 0.00 C ATOM 1811 O PRO A 116 -40.265 -33.614 -20.560 1.00 0.00 O ATOM 1812 CB PRO A 116 -43.636 -34.532 -19.943 1.00 0.00 C ATOM 1813 CG PRO A 116 -44.309 -35.437 -20.935 1.00 0.00 C ATOM 1814 CD PRO A 116 -44.268 -34.725 -22.297 1.00 0.00 C ATOM 0 HA PRO A 116 -42.517 -32.678 -20.339 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -43.105 -35.107 -19.185 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -44.365 -33.912 -19.420 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -43.798 -36.398 -20.987 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -45.338 -35.638 -20.636 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -43.954 -35.404 -23.090 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -45.251 -34.344 -22.574 1.00 0.00 H new ATOM 1822 N SER A 117 -41.206 -35.585 -21.112 1.00 0.00 N ATOM 1823 CA SER A 117 -39.931 -36.307 -21.195 1.00 0.00 C ATOM 1824 C SER A 117 -39.722 -36.854 -22.607 1.00 0.00 C ATOM 1825 O SER A 117 -40.550 -37.604 -23.122 1.00 0.00 O ATOM 1826 CB SER A 117 -39.922 -37.456 -20.188 1.00 0.00 C ATOM 1827 OG SER A 117 -40.180 -36.940 -18.889 1.00 0.00 O ATOM 0 H SER A 117 -42.026 -36.159 -21.307 1.00 0.00 H new ATOM 0 HA SER A 117 -39.120 -35.617 -20.963 1.00 0.00 H new ATOM 0 HB2 SER A 117 -40.677 -38.196 -20.455 1.00 0.00 H new ATOM 0 HB3 SER A 117 -38.958 -37.964 -20.206 1.00 0.00 H new ATOM 0 HG SER A 117 -40.177 -37.674 -18.239 1.00 0.00 H new ATOM 1833 N ILE A 118 -38.613 -36.476 -23.232 1.00 0.00 N ATOM 1834 CA ILE A 118 -38.323 -36.945 -24.589 1.00 0.00 C ATOM 1835 C ILE A 118 -38.138 -38.459 -24.582 1.00 0.00 C ATOM 1836 O ILE A 118 -38.743 -39.161 -25.390 1.00 0.00 O ATOM 1837 CB ILE A 118 -37.061 -36.246 -25.130 1.00 0.00 C ATOM 1838 CG1 ILE A 118 -36.098 -36.016 -23.961 1.00 0.00 C ATOM 1839 CG2 ILE A 118 -37.430 -34.903 -25.803 1.00 0.00 C ATOM 1840 CD1 ILE A 118 -34.700 -35.672 -24.477 1.00 0.00 C ATOM 0 H ILE A 118 -37.908 -35.857 -22.832 1.00 0.00 H new ATOM 0 HA ILE A 118 -39.160 -36.698 -25.243 1.00 0.00 H new ATOM 0 HB ILE A 118 -36.585 -36.873 -25.884 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -36.468 -35.207 -23.331 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -36.052 -36.910 -23.339 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -36.526 -34.424 -26.179 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -38.114 -35.087 -26.631 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -37.910 -34.250 -25.074 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -34.030 -35.512 -23.633 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -34.325 -36.494 -25.087 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -34.748 -34.765 -25.079 1.00 0.00 H new ATOM 1852 N MET A 119 -37.299 -38.965 -23.682 1.00 0.00 N ATOM 1853 CA MET A 119 -37.049 -40.395 -23.582 1.00 0.00 C ATOM 1854 C MET A 119 -38.343 -41.174 -23.367 1.00 0.00 C ATOM 1855 O MET A 119 -38.316 -42.365 -23.055 1.00 0.00 O ATOM 1856 CB MET A 119 -36.092 -40.654 -22.424 1.00 0.00 C ATOM 1857 CG MET A 119 -36.685 -40.082 -21.129 1.00 0.00 C ATOM 1858 SD MET A 119 -35.553 -40.397 -19.747 1.00 0.00 S ATOM 1859 CE MET A 119 -35.993 -42.128 -19.446 1.00 0.00 C ATOM 0 H MET A 119 -36.780 -38.400 -23.010 1.00 0.00 H new ATOM 0 HA MET A 119 -36.607 -40.735 -24.519 1.00 0.00 H new ATOM 0 HB2 MET A 119 -35.918 -41.725 -22.315 1.00 0.00 H new ATOM 0 HB3 MET A 119 -35.125 -40.194 -22.628 1.00 0.00 H new ATOM 0 HG2 MET A 119 -36.853 -39.010 -21.237 1.00 0.00 H new ATOM 0 HG3 MET A 119 -37.654 -40.538 -20.929 1.00 0.00 H new ATOM 0 HE1 MET A 119 -36.483 -42.216 -18.476 1.00 0.00 H new ATOM 0 HE2 MET A 119 -36.671 -42.472 -20.227 1.00 0.00 H new ATOM 0 HE3 MET A 119 -35.091 -42.739 -19.453 1.00 0.00 H new ATOM 1869 N GLU A 120 -39.472 -40.500 -23.572 1.00 0.00 N ATOM 1870 CA GLU A 120 -40.779 -41.114 -23.434 1.00 0.00 C ATOM 1871 C GLU A 120 -41.606 -40.891 -24.700 1.00 0.00 C ATOM 1872 O GLU A 120 -42.135 -41.837 -25.283 1.00 0.00 O ATOM 1873 CB GLU A 120 -41.498 -40.486 -22.247 1.00 0.00 C ATOM 1874 CG GLU A 120 -42.754 -41.287 -21.948 1.00 0.00 C ATOM 1875 CD GLU A 120 -43.407 -40.769 -20.678 1.00 0.00 C ATOM 1876 OE1 GLU A 120 -42.759 -40.024 -19.961 1.00 0.00 O ATOM 1877 OE2 GLU A 120 -44.548 -41.126 -20.438 1.00 0.00 O ATOM 0 H GLU A 120 -39.501 -39.516 -23.838 1.00 0.00 H new ATOM 0 HA GLU A 120 -40.657 -42.186 -23.277 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -40.844 -40.472 -21.375 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -41.756 -39.450 -22.468 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -43.451 -41.212 -22.783 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -42.505 -42.342 -21.835 1.00 0.00 H new ATOM 1884 N GLN A 121 -41.708 -39.630 -25.122 1.00 0.00 N ATOM 1885 CA GLN A 121 -42.470 -39.286 -26.324 1.00 0.00 C ATOM 1886 C GLN A 121 -41.689 -39.597 -27.593 1.00 0.00 C ATOM 1887 O GLN A 121 -42.271 -39.993 -28.603 1.00 0.00 O ATOM 1888 CB GLN A 121 -42.843 -37.805 -26.319 1.00 0.00 C ATOM 1889 CG GLN A 121 -43.568 -37.442 -27.627 1.00 0.00 C ATOM 1890 CD GLN A 121 -44.199 -36.058 -27.513 1.00 0.00 C ATOM 1891 OE1 GLN A 121 -44.743 -35.710 -26.464 1.00 0.00 O ATOM 1892 NE2 GLN A 121 -44.142 -35.233 -28.524 1.00 0.00 N ATOM 0 H GLN A 121 -41.276 -38.834 -24.653 1.00 0.00 H new ATOM 0 HA GLN A 121 -43.375 -39.894 -26.313 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -43.484 -37.586 -25.465 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -41.946 -37.196 -26.209 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -42.864 -37.461 -28.459 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -44.337 -38.184 -27.843 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -43.692 -35.521 -29.393 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -44.548 -34.301 -28.445 1.00 0.00 H new ATOM 1901 N PHE A 122 -40.374 -39.396 -27.549 1.00 0.00 N ATOM 1902 CA PHE A 122 -39.528 -39.642 -28.714 1.00 0.00 C ATOM 1903 C PHE A 122 -38.506 -40.743 -28.423 1.00 0.00 C ATOM 1904 O PHE A 122 -37.674 -41.068 -29.272 1.00 0.00 O ATOM 1905 CB PHE A 122 -38.820 -38.348 -29.127 1.00 0.00 C ATOM 1906 CG PHE A 122 -39.851 -37.312 -29.505 1.00 0.00 C ATOM 1907 CD1 PHE A 122 -40.629 -37.501 -30.647 1.00 0.00 C ATOM 1908 CD2 PHE A 122 -40.019 -36.161 -28.722 1.00 0.00 C ATOM 1909 CE1 PHE A 122 -41.580 -36.544 -31.014 1.00 0.00 C ATOM 1910 CE2 PHE A 122 -40.971 -35.201 -29.089 1.00 0.00 C ATOM 1911 CZ PHE A 122 -41.751 -35.392 -30.233 1.00 0.00 C ATOM 0 H PHE A 122 -39.873 -39.065 -26.724 1.00 0.00 H new ATOM 0 HA PHE A 122 -40.159 -39.978 -29.537 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -38.203 -37.981 -28.307 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -38.153 -38.538 -29.968 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -40.497 -38.388 -31.249 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -39.416 -36.015 -27.838 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -42.182 -36.692 -31.898 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -41.102 -34.313 -28.488 1.00 0.00 H new ATOM 0 HZ PHE A 122 -42.485 -34.652 -30.515 1.00 0.00 H new ATOM 1921 N HIS A 123 -38.600 -41.338 -27.236 1.00 0.00 N ATOM 1922 CA HIS A 123 -37.706 -42.433 -26.858 1.00 0.00 C ATOM 1923 C HIS A 123 -36.237 -42.015 -26.941 1.00 0.00 C ATOM 1924 O HIS A 123 -35.362 -42.847 -27.190 1.00 0.00 O ATOM 1925 CB HIS A 123 -37.956 -43.647 -27.755 1.00 0.00 C ATOM 1926 CG HIS A 123 -39.421 -43.989 -27.735 1.00 0.00 C ATOM 1927 ND1 HIS A 123 -40.512 -43.385 -28.314 1.00 0.00 N flip ATOM 1928 CD2 HIS A 123 -39.919 -45.084 -27.047 1.00 0.00 C flip ATOM 1929 CE1 HIS A 123 -41.665 -44.092 -27.992 1.00 0.00 C flip ATOM 1930 NE2 HIS A 123 -41.252 -45.105 -27.228 1.00 0.00 N flip ATOM 0 H HIS A 123 -39.282 -41.083 -26.522 1.00 0.00 H new ATOM 0 HA HIS A 123 -37.920 -42.696 -25.822 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -37.635 -43.432 -28.774 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -37.368 -44.497 -27.408 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -39.342 -45.792 -26.470 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -42.677 -43.869 -28.295 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -41.872 -45.810 -26.829 1.00 0.00 H new ATOM 1938 N MET A 124 -35.968 -40.731 -26.719 1.00 0.00 N ATOM 1939 CA MET A 124 -34.595 -40.212 -26.747 1.00 0.00 C ATOM 1940 C MET A 124 -34.345 -39.362 -25.500 1.00 0.00 C ATOM 1941 O MET A 124 -35.189 -38.564 -25.098 1.00 0.00 O ATOM 1942 CB MET A 124 -34.381 -39.356 -28.009 1.00 0.00 C ATOM 1943 CG MET A 124 -35.659 -38.557 -28.301 1.00 0.00 C ATOM 1944 SD MET A 124 -35.244 -36.952 -29.027 1.00 0.00 S ATOM 1945 CE MET A 124 -34.509 -37.583 -30.552 1.00 0.00 C ATOM 0 H MET A 124 -36.679 -40.028 -26.518 1.00 0.00 H new ATOM 0 HA MET A 124 -33.897 -41.049 -26.763 1.00 0.00 H new ATOM 0 HB2 MET A 124 -33.539 -38.678 -27.865 1.00 0.00 H new ATOM 0 HB3 MET A 124 -34.135 -39.994 -28.858 1.00 0.00 H new ATOM 0 HG2 MET A 124 -36.299 -39.118 -28.983 1.00 0.00 H new ATOM 0 HG3 MET A 124 -36.224 -38.412 -27.380 1.00 0.00 H new ATOM 0 HE1 MET A 124 -34.675 -36.869 -31.359 1.00 0.00 H new ATOM 0 HE2 MET A 124 -33.438 -37.725 -30.408 1.00 0.00 H new ATOM 0 HE3 MET A 124 -34.970 -38.536 -30.811 1.00 0.00 H new ATOM 1955 N ARG A 125 -33.183 -39.556 -24.889 1.00 0.00 N ATOM 1956 CA ARG A 125 -32.810 -38.819 -23.679 1.00 0.00 C ATOM 1957 C ARG A 125 -31.817 -37.705 -24.008 1.00 0.00 C ATOM 1958 O ARG A 125 -31.278 -37.056 -23.111 1.00 0.00 O ATOM 1959 CB ARG A 125 -32.190 -39.784 -22.671 1.00 0.00 C ATOM 1960 CG ARG A 125 -30.853 -40.306 -23.203 1.00 0.00 C ATOM 1961 CD ARG A 125 -30.316 -41.379 -22.260 1.00 0.00 C ATOM 1962 NE ARG A 125 -31.172 -42.558 -22.299 1.00 0.00 N ATOM 1963 CZ ARG A 125 -30.893 -43.633 -21.572 1.00 0.00 C ATOM 1964 NH1 ARG A 125 -29.835 -43.646 -20.810 1.00 0.00 N ATOM 1965 NH2 ARG A 125 -31.675 -44.676 -21.620 1.00 0.00 N ATOM 0 H ARG A 125 -32.477 -40.219 -25.210 1.00 0.00 H new ATOM 0 HA ARG A 125 -33.705 -38.365 -23.253 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -32.039 -39.279 -21.717 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -32.868 -40.617 -22.487 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -30.983 -40.718 -24.204 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -30.138 -39.488 -23.286 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -29.299 -41.649 -22.546 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -30.268 -40.989 -21.243 1.00 0.00 H new ATOM 0 HE ARG A 125 -32.000 -42.557 -22.895 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -29.223 -42.831 -20.773 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -29.619 -44.471 -20.251 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -32.502 -44.666 -22.217 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -31.459 -45.501 -21.061 1.00 0.00 H new ATOM 1979 N GLU A 126 -31.568 -37.498 -25.297 1.00 0.00 N ATOM 1980 CA GLU A 126 -30.623 -36.473 -25.733 1.00 0.00 C ATOM 1981 C GLU A 126 -30.907 -36.062 -27.171 1.00 0.00 C ATOM 1982 O GLU A 126 -31.610 -36.762 -27.901 1.00 0.00 O ATOM 1983 CB GLU A 126 -29.194 -37.015 -25.631 1.00 0.00 C ATOM 1984 CG GLU A 126 -29.028 -38.188 -26.602 1.00 0.00 C ATOM 1985 CD GLU A 126 -27.682 -38.866 -26.376 1.00 0.00 C ATOM 1986 OE1 GLU A 126 -26.749 -38.173 -26.012 1.00 0.00 O ATOM 1987 OE2 GLU A 126 -27.607 -40.067 -26.570 1.00 0.00 O ATOM 0 H GLU A 126 -32.004 -38.023 -26.055 1.00 0.00 H new ATOM 0 HA GLU A 126 -30.733 -35.600 -25.089 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -28.477 -36.229 -25.866 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -28.988 -37.340 -24.611 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -29.835 -38.907 -26.458 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -29.097 -37.832 -27.630 1.00 0.00 H new ATOM 1994 N ILE A 127 -30.350 -34.924 -27.575 1.00 0.00 N ATOM 1995 CA ILE A 127 -30.534 -34.421 -28.933 1.00 0.00 C ATOM 1996 C ILE A 127 -29.251 -33.764 -29.429 1.00 0.00 C ATOM 1997 O ILE A 127 -28.616 -32.996 -28.708 1.00 0.00 O ATOM 1998 CB ILE A 127 -31.679 -33.413 -28.961 1.00 0.00 C ATOM 1999 CG1 ILE A 127 -32.880 -33.981 -28.195 1.00 0.00 C ATOM 2000 CG2 ILE A 127 -32.081 -33.138 -30.412 1.00 0.00 C ATOM 2001 CD1 ILE A 127 -34.057 -33.014 -28.294 1.00 0.00 C ATOM 0 H ILE A 127 -29.768 -34.333 -26.982 1.00 0.00 H new ATOM 0 HA ILE A 127 -30.777 -35.257 -29.589 1.00 0.00 H new ATOM 0 HB ILE A 127 -31.357 -32.484 -28.491 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -33.159 -34.952 -28.605 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -32.615 -34.140 -27.150 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -32.899 -32.418 -30.433 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -31.227 -32.733 -30.956 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -32.403 -34.067 -30.883 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -34.909 -33.421 -27.749 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -33.776 -32.053 -27.863 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -34.328 -32.877 -29.341 1.00 0.00 H new ATOM 2013 N HIS A 128 -28.872 -34.075 -30.666 1.00 0.00 N ATOM 2014 CA HIS A 128 -27.658 -33.515 -31.260 1.00 0.00 C ATOM 2015 C HIS A 128 -27.985 -32.310 -32.134 1.00 0.00 C ATOM 2016 O HIS A 128 -27.122 -31.476 -32.405 1.00 0.00 O ATOM 2017 CB HIS A 128 -26.966 -34.579 -32.102 1.00 0.00 C ATOM 2018 CG HIS A 128 -26.368 -35.617 -31.198 1.00 0.00 C ATOM 2019 ND1 HIS A 128 -25.004 -35.843 -31.136 1.00 0.00 N ATOM 2020 CD2 HIS A 128 -26.936 -36.487 -30.306 1.00 0.00 C ATOM 2021 CE1 HIS A 128 -24.800 -36.816 -30.234 1.00 0.00 C ATOM 2022 NE2 HIS A 128 -25.944 -37.246 -29.698 1.00 0.00 N ATOM 0 H HIS A 128 -29.386 -34.710 -31.277 1.00 0.00 H new ATOM 0 HA HIS A 128 -26.999 -33.190 -30.455 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -27.681 -35.042 -32.783 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -26.189 -34.124 -32.716 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -27.994 -36.570 -30.106 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -23.827 -37.204 -29.973 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -26.064 -37.974 -28.994 1.00 0.00 H new ATOM 2030 N SER A 129 -29.237 -32.224 -32.570 1.00 0.00 N ATOM 2031 CA SER A 129 -29.672 -31.114 -33.417 1.00 0.00 C ATOM 2032 C SER A 129 -31.160 -30.839 -33.227 1.00 0.00 C ATOM 2033 O SER A 129 -31.955 -31.763 -33.068 1.00 0.00 O ATOM 2034 CB SER A 129 -29.401 -31.444 -34.883 1.00 0.00 C ATOM 2035 OG SER A 129 -30.291 -30.698 -35.695 1.00 0.00 O ATOM 0 H SER A 129 -29.966 -32.904 -32.354 1.00 0.00 H new ATOM 0 HA SER A 129 -29.111 -30.224 -33.130 1.00 0.00 H new ATOM 0 HB2 SER A 129 -28.369 -31.205 -35.138 1.00 0.00 H new ATOM 0 HB3 SER A 129 -29.535 -32.511 -35.060 1.00 0.00 H new ATOM 0 HG SER A 129 -29.942 -30.656 -36.610 1.00 0.00 H new ATOM 2041 N CYS A 130 -31.526 -29.555 -33.252 1.00 0.00 N ATOM 2042 CA CYS A 130 -32.927 -29.150 -33.085 1.00 0.00 C ATOM 2043 C CYS A 130 -33.461 -28.507 -34.356 1.00 0.00 C ATOM 2044 O CYS A 130 -34.658 -28.244 -34.472 1.00 0.00 O ATOM 2045 CB CYS A 130 -33.053 -28.169 -31.918 1.00 0.00 C ATOM 2046 SG CYS A 130 -32.481 -28.967 -30.398 1.00 0.00 S ATOM 0 H CYS A 130 -30.876 -28.780 -33.386 1.00 0.00 H new ATOM 0 HA CYS A 130 -33.517 -30.042 -32.874 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -32.464 -27.274 -32.116 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -34.089 -27.850 -31.807 1.00 0.00 H new ATOM 0 HG CYS A 130 -33.399 -28.865 -29.483 1.00 0.00 H new ATOM 2052 N LYS A 131 -32.565 -28.255 -35.301 1.00 0.00 N ATOM 2053 CA LYS A 131 -32.950 -27.640 -36.566 1.00 0.00 C ATOM 2054 C LYS A 131 -33.789 -26.389 -36.317 1.00 0.00 C ATOM 2055 O LYS A 131 -34.145 -26.087 -35.182 1.00 0.00 O ATOM 2056 CB LYS A 131 -33.751 -28.651 -37.421 1.00 0.00 C ATOM 2057 CG LYS A 131 -33.533 -28.380 -38.916 1.00 0.00 C ATOM 2058 CD LYS A 131 -34.201 -29.476 -39.743 1.00 0.00 C ATOM 2059 CE LYS A 131 -33.970 -29.191 -41.225 1.00 0.00 C ATOM 2060 NZ LYS A 131 -34.570 -30.282 -42.039 1.00 0.00 N ATOM 0 H LYS A 131 -31.570 -28.466 -35.217 1.00 0.00 H new ATOM 0 HA LYS A 131 -32.047 -27.352 -37.104 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -33.440 -29.667 -37.180 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -34.812 -28.578 -37.183 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -33.946 -27.407 -39.183 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -32.466 -28.344 -39.137 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -33.790 -30.450 -39.479 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -35.269 -29.511 -39.528 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -34.415 -28.234 -41.496 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -32.902 -29.115 -41.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -34.413 -30.088 -43.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -34.126 -31.188 -41.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -35.592 -30.334 -41.851 1.00 0.00 H new ATOM 2074 N VAL A 132 -34.101 -25.671 -37.389 1.00 0.00 N ATOM 2075 CA VAL A 132 -34.905 -24.461 -37.283 1.00 0.00 C ATOM 2076 C VAL A 132 -36.315 -24.803 -36.824 1.00 0.00 C ATOM 2077 O VAL A 132 -36.846 -25.866 -37.153 1.00 0.00 O ATOM 2078 CB VAL A 132 -34.974 -23.755 -38.635 1.00 0.00 C ATOM 2079 CG1 VAL A 132 -35.878 -22.528 -38.519 1.00 0.00 C ATOM 2080 CG2 VAL A 132 -33.568 -23.323 -39.056 1.00 0.00 C ATOM 0 H VAL A 132 -33.810 -25.905 -38.338 1.00 0.00 H new ATOM 0 HA VAL A 132 -34.438 -23.801 -36.552 1.00 0.00 H new ATOM 0 HB VAL A 132 -35.381 -24.435 -39.384 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -35.929 -22.022 -39.483 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -36.878 -22.840 -38.219 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -35.472 -21.846 -37.772 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -33.616 -22.819 -40.021 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -33.158 -22.641 -38.311 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -32.927 -24.201 -39.137 1.00 0.00 H new ATOM 2090 N LEU A 133 -36.920 -23.898 -36.055 1.00 0.00 N ATOM 2091 CA LEU A 133 -38.271 -24.107 -35.542 1.00 0.00 C ATOM 2092 C LEU A 133 -39.069 -22.810 -35.590 1.00 0.00 C ATOM 2093 O LEU A 133 -38.501 -21.720 -35.663 1.00 0.00 O ATOM 2094 CB LEU A 133 -38.207 -24.602 -34.095 1.00 0.00 C ATOM 2095 CG LEU A 133 -37.302 -23.671 -33.248 1.00 0.00 C ATOM 2096 CD1 LEU A 133 -37.837 -23.584 -31.814 1.00 0.00 C ATOM 2097 CD2 LEU A 133 -35.868 -24.218 -33.213 1.00 0.00 C ATOM 0 H LEU A 133 -36.495 -23.014 -35.775 1.00 0.00 H new ATOM 0 HA LEU A 133 -38.763 -24.852 -36.167 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -39.210 -24.632 -33.669 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -37.819 -25.620 -34.069 1.00 0.00 H new ATOM 0 HG LEU A 133 -37.303 -22.680 -33.701 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -37.196 -22.928 -31.226 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -38.851 -23.184 -31.828 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -37.846 -24.579 -31.368 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -35.241 -23.556 -32.615 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -35.869 -25.214 -32.771 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -35.474 -24.272 -34.228 1.00 0.00 H new ATOM 2109 N GLU A 134 -40.391 -22.936 -35.545 1.00 0.00 N ATOM 2110 CA GLU A 134 -41.263 -21.772 -35.581 1.00 0.00 C ATOM 2111 C GLU A 134 -41.290 -21.069 -34.228 1.00 0.00 C ATOM 2112 O GLU A 134 -41.356 -21.712 -33.181 1.00 0.00 O ATOM 2113 CB GLU A 134 -42.675 -22.193 -35.975 1.00 0.00 C ATOM 2114 CG GLU A 134 -43.565 -20.951 -36.070 1.00 0.00 C ATOM 2115 CD GLU A 134 -44.880 -21.304 -36.749 1.00 0.00 C ATOM 2116 OE1 GLU A 134 -44.940 -22.350 -37.374 1.00 0.00 O ATOM 2117 OE2 GLU A 134 -45.811 -20.522 -36.635 1.00 0.00 O ATOM 0 H GLU A 134 -40.879 -23.830 -35.484 1.00 0.00 H new ATOM 0 HA GLU A 134 -40.873 -21.075 -36.322 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -42.657 -22.716 -36.931 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -43.078 -22.888 -35.239 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -43.756 -20.553 -35.073 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -43.054 -20.169 -36.632 1.00 0.00 H new ATOM 2124 N GLY A 135 -41.237 -19.740 -34.259 1.00 0.00 N ATOM 2125 CA GLY A 135 -41.253 -18.955 -33.034 1.00 0.00 C ATOM 2126 C GLY A 135 -40.038 -19.279 -32.173 1.00 0.00 C ATOM 2127 O GLY A 135 -38.962 -19.579 -32.693 1.00 0.00 O ATOM 0 H GLY A 135 -41.183 -19.189 -35.116 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -41.260 -17.892 -33.277 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -42.166 -19.161 -32.476 1.00 0.00 H new ATOM 2131 N VAL A 136 -40.215 -19.223 -30.853 1.00 0.00 N ATOM 2132 CA VAL A 136 -39.131 -19.517 -29.916 1.00 0.00 C ATOM 2133 C VAL A 136 -39.571 -20.586 -28.923 1.00 0.00 C ATOM 2134 O VAL A 136 -40.661 -20.508 -28.355 1.00 0.00 O ATOM 2135 CB VAL A 136 -38.735 -18.246 -29.158 1.00 0.00 C ATOM 2136 CG1 VAL A 136 -37.763 -18.595 -28.025 1.00 0.00 C ATOM 2137 CG2 VAL A 136 -38.058 -17.274 -30.126 1.00 0.00 C ATOM 0 H VAL A 136 -41.099 -18.977 -30.408 1.00 0.00 H new ATOM 0 HA VAL A 136 -38.273 -19.883 -30.479 1.00 0.00 H new ATOM 0 HB VAL A 136 -39.627 -17.786 -28.734 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -37.486 -17.686 -27.491 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -38.242 -19.290 -27.335 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -36.869 -19.057 -28.442 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -37.774 -16.367 -29.592 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -37.168 -17.741 -30.547 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -38.749 -17.020 -30.930 1.00 0.00 H new ATOM 2147 N TRP A 137 -38.706 -21.574 -28.706 1.00 0.00 N ATOM 2148 CA TRP A 137 -38.996 -22.661 -27.769 1.00 0.00 C ATOM 2149 C TRP A 137 -37.886 -22.752 -26.717 1.00 0.00 C ATOM 2150 O TRP A 137 -36.739 -22.382 -26.967 1.00 0.00 O ATOM 2151 CB TRP A 137 -39.125 -23.997 -28.551 1.00 0.00 C ATOM 2152 CG TRP A 137 -40.347 -24.749 -28.125 1.00 0.00 C ATOM 2153 CD1 TRP A 137 -40.762 -24.899 -26.851 1.00 0.00 C ATOM 2154 CD2 TRP A 137 -41.315 -25.453 -28.949 1.00 0.00 C ATOM 2155 NE1 TRP A 137 -41.919 -25.645 -26.839 1.00 0.00 N ATOM 2156 CE2 TRP A 137 -42.301 -26.016 -28.104 1.00 0.00 C ATOM 2157 CE3 TRP A 137 -41.437 -25.658 -30.331 1.00 0.00 C ATOM 2158 CZ2 TRP A 137 -43.357 -26.753 -28.607 1.00 0.00 C ATOM 2159 CZ3 TRP A 137 -42.510 -26.399 -30.841 1.00 0.00 C ATOM 2160 CH2 TRP A 137 -43.466 -26.947 -29.976 1.00 0.00 C ATOM 0 H TRP A 137 -37.798 -21.646 -29.165 1.00 0.00 H new ATOM 0 HA TRP A 137 -39.937 -22.462 -27.257 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -39.173 -23.794 -29.621 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -38.239 -24.609 -28.382 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -40.266 -24.498 -25.979 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -42.431 -25.892 -25.992 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -40.701 -25.243 -31.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -44.092 -27.175 -27.938 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -42.601 -26.549 -31.907 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -44.289 -27.521 -30.376 1.00 0.00 H new ATOM 2171 N ILE A 138 -38.258 -23.249 -25.541 1.00 0.00 N ATOM 2172 CA ILE A 138 -37.330 -23.399 -24.431 1.00 0.00 C ATOM 2173 C ILE A 138 -36.939 -24.861 -24.270 1.00 0.00 C ATOM 2174 O ILE A 138 -37.786 -25.756 -24.311 1.00 0.00 O ATOM 2175 CB ILE A 138 -37.992 -22.924 -23.138 1.00 0.00 C ATOM 2176 CG1 ILE A 138 -38.471 -21.482 -23.310 1.00 0.00 C ATOM 2177 CG2 ILE A 138 -36.971 -22.982 -21.999 1.00 0.00 C ATOM 2178 CD1 ILE A 138 -39.314 -21.079 -22.098 1.00 0.00 C ATOM 0 H ILE A 138 -39.208 -23.557 -25.334 1.00 0.00 H new ATOM 0 HA ILE A 138 -36.441 -22.802 -24.637 1.00 0.00 H new ATOM 0 HB ILE A 138 -38.842 -23.566 -22.906 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -37.617 -20.813 -23.411 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -39.059 -21.389 -24.223 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -37.438 -22.644 -21.074 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -36.621 -24.007 -21.876 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -36.125 -22.336 -22.235 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -39.657 -20.051 -22.219 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -40.176 -21.742 -22.018 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -38.711 -21.157 -21.193 1.00 0.00 H new ATOM 2190 N PHE A 139 -35.648 -25.090 -24.065 1.00 0.00 N ATOM 2191 CA PHE A 139 -35.117 -26.439 -23.867 1.00 0.00 C ATOM 2192 C PHE A 139 -34.677 -26.605 -22.417 1.00 0.00 C ATOM 2193 O PHE A 139 -34.002 -25.743 -21.852 1.00 0.00 O ATOM 2194 CB PHE A 139 -33.943 -26.690 -24.836 1.00 0.00 C ATOM 2195 CG PHE A 139 -34.411 -27.484 -26.036 1.00 0.00 C ATOM 2196 CD1 PHE A 139 -34.879 -28.785 -25.851 1.00 0.00 C ATOM 2197 CD2 PHE A 139 -34.363 -26.935 -27.319 1.00 0.00 C ATOM 2198 CE1 PHE A 139 -35.298 -29.541 -26.947 1.00 0.00 C ATOM 2199 CE2 PHE A 139 -34.781 -27.690 -28.421 1.00 0.00 C ATOM 2200 CZ PHE A 139 -35.247 -28.996 -28.233 1.00 0.00 C ATOM 0 H PHE A 139 -34.942 -24.355 -24.031 1.00 0.00 H new ATOM 0 HA PHE A 139 -35.893 -27.174 -24.079 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -33.523 -25.739 -25.163 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -33.148 -27.230 -24.322 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -34.917 -29.208 -24.858 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -34.003 -25.927 -27.461 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -35.662 -30.547 -26.801 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -34.744 -27.266 -29.414 1.00 0.00 H new ATOM 0 HZ PHE A 139 -35.567 -29.583 -29.081 1.00 0.00 H new ATOM 2210 N TYR A 140 -35.095 -27.713 -21.821 1.00 0.00 N ATOM 2211 CA TYR A 140 -34.783 -28.009 -20.427 1.00 0.00 C ATOM 2212 C TYR A 140 -33.828 -29.182 -20.314 1.00 0.00 C ATOM 2213 O TYR A 140 -33.924 -30.152 -21.061 1.00 0.00 O ATOM 2214 CB TYR A 140 -36.081 -28.333 -19.685 1.00 0.00 C ATOM 2215 CG TYR A 140 -36.875 -27.063 -19.478 1.00 0.00 C ATOM 2216 CD1 TYR A 140 -36.675 -26.285 -18.330 1.00 0.00 C ATOM 2217 CD2 TYR A 140 -37.816 -26.670 -20.433 1.00 0.00 C ATOM 2218 CE1 TYR A 140 -37.421 -25.115 -18.138 1.00 0.00 C ATOM 2219 CE2 TYR A 140 -38.561 -25.502 -20.244 1.00 0.00 C ATOM 2220 CZ TYR A 140 -38.363 -24.723 -19.099 1.00 0.00 C ATOM 2221 OH TYR A 140 -39.102 -23.572 -18.912 1.00 0.00 O ATOM 0 H TYR A 140 -35.656 -28.428 -22.285 1.00 0.00 H new ATOM 0 HA TYR A 140 -34.301 -27.137 -19.985 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -36.668 -29.053 -20.255 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -35.857 -28.795 -18.724 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -35.946 -26.587 -17.593 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -37.968 -27.269 -21.319 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -37.271 -24.516 -17.252 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -39.290 -25.201 -20.982 1.00 0.00 H new ATOM 0 HH TYR A 140 -38.591 -22.941 -18.363 1.00 0.00 H new ATOM 2231 N GLU A 141 -32.903 -29.085 -19.366 1.00 0.00 N ATOM 2232 CA GLU A 141 -31.937 -30.146 -19.145 1.00 0.00 C ATOM 2233 C GLU A 141 -32.591 -31.282 -18.373 1.00 0.00 C ATOM 2234 O GLU A 141 -32.271 -32.449 -18.582 1.00 0.00 O ATOM 2235 CB GLU A 141 -30.725 -29.618 -18.376 1.00 0.00 C ATOM 2236 CG GLU A 141 -29.688 -30.734 -18.220 1.00 0.00 C ATOM 2237 CD GLU A 141 -28.438 -30.195 -17.536 1.00 0.00 C ATOM 2238 OE1 GLU A 141 -28.495 -29.087 -17.030 1.00 0.00 O ATOM 2239 OE2 GLU A 141 -27.438 -30.896 -17.531 1.00 0.00 O ATOM 0 H GLU A 141 -32.804 -28.284 -18.742 1.00 0.00 H new ATOM 0 HA GLU A 141 -31.596 -30.517 -20.112 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -30.286 -28.772 -18.905 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -31.034 -29.255 -17.396 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -30.108 -31.552 -17.635 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -29.430 -31.141 -19.198 1.00 0.00 H new ATOM 2246 N LEU A 142 -33.511 -30.932 -17.467 1.00 0.00 N ATOM 2247 CA LEU A 142 -34.219 -31.936 -16.666 1.00 0.00 C ATOM 2248 C LEU A 142 -35.687 -32.015 -17.090 1.00 0.00 C ATOM 2249 O LEU A 142 -36.275 -31.016 -17.516 1.00 0.00 O ATOM 2250 CB LEU A 142 -34.112 -31.604 -15.181 1.00 0.00 C ATOM 2251 CG LEU A 142 -32.668 -31.831 -14.714 1.00 0.00 C ATOM 2252 CD1 LEU A 142 -32.491 -31.192 -13.340 1.00 0.00 C ATOM 2253 CD2 LEU A 142 -32.345 -33.338 -14.628 1.00 0.00 C ATOM 0 H LEU A 142 -33.781 -29.968 -17.271 1.00 0.00 H new ATOM 0 HA LEU A 142 -33.755 -32.907 -16.838 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -34.405 -30.569 -15.006 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -34.795 -32.230 -14.606 1.00 0.00 H new ATOM 0 HG LEU A 142 -31.987 -31.378 -15.435 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -31.468 -31.346 -12.996 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -32.694 -30.123 -13.407 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -33.184 -31.650 -12.634 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -31.316 -33.471 -14.295 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -33.021 -33.815 -13.918 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -32.470 -33.794 -15.610 1.00 0.00 H new ATOM 2265 N PRO A 143 -36.283 -33.184 -17.016 1.00 0.00 N ATOM 2266 CA PRO A 143 -37.700 -33.379 -17.428 1.00 0.00 C ATOM 2267 C PRO A 143 -38.649 -32.587 -16.546 1.00 0.00 C ATOM 2268 O PRO A 143 -38.280 -32.154 -15.455 1.00 0.00 O ATOM 2269 CB PRO A 143 -37.911 -34.899 -17.296 1.00 0.00 C ATOM 2270 CG PRO A 143 -36.910 -35.331 -16.278 1.00 0.00 C ATOM 2271 CD PRO A 143 -35.693 -34.442 -16.513 1.00 0.00 C ATOM 0 HA PRO A 143 -37.903 -33.021 -18.437 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -38.927 -35.132 -16.977 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -37.752 -35.405 -18.248 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -37.298 -35.208 -15.267 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -36.657 -36.385 -16.397 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -35.128 -34.282 -15.595 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -35.007 -34.882 -17.237 1.00 0.00 H new ATOM 2279 N ASN A 144 -39.862 -32.394 -17.043 1.00 0.00 N ATOM 2280 CA ASN A 144 -40.887 -31.639 -16.326 1.00 0.00 C ATOM 2281 C ASN A 144 -40.668 -30.139 -16.481 1.00 0.00 C ATOM 2282 O ASN A 144 -41.318 -29.340 -15.811 1.00 0.00 O ATOM 2283 CB ASN A 144 -40.892 -32.006 -14.838 1.00 0.00 C ATOM 2284 CG ASN A 144 -40.649 -33.498 -14.687 1.00 0.00 C ATOM 2285 OD1 ASN A 144 -41.520 -34.301 -15.019 1.00 0.00 O ATOM 2286 ND2 ASN A 144 -39.510 -33.922 -14.218 1.00 0.00 N ATOM 0 H ASN A 144 -40.165 -32.752 -17.949 1.00 0.00 H new ATOM 0 HA ASN A 144 -41.852 -31.901 -16.760 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -40.120 -31.445 -14.311 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -41.847 -31.734 -14.388 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -39.338 -34.923 -14.125 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -38.791 -33.253 -13.944 1.00 0.00 H new ATOM 2293 N TYR A 145 -39.743 -29.773 -17.364 1.00 0.00 N ATOM 2294 CA TYR A 145 -39.417 -28.368 -17.621 1.00 0.00 C ATOM 2295 C TYR A 145 -38.501 -27.789 -16.547 1.00 0.00 C ATOM 2296 O TYR A 145 -38.674 -26.645 -16.123 1.00 0.00 O ATOM 2297 CB TYR A 145 -40.698 -27.525 -17.702 1.00 0.00 C ATOM 2298 CG TYR A 145 -41.772 -28.325 -18.395 1.00 0.00 C ATOM 2299 CD1 TYR A 145 -41.550 -28.787 -19.692 1.00 0.00 C ATOM 2300 CD2 TYR A 145 -42.983 -28.615 -17.743 1.00 0.00 C ATOM 2301 CE1 TYR A 145 -42.530 -29.533 -20.350 1.00 0.00 C ATOM 2302 CE2 TYR A 145 -43.966 -29.369 -18.403 1.00 0.00 C ATOM 2303 CZ TYR A 145 -43.738 -29.826 -19.708 1.00 0.00 C ATOM 2304 OH TYR A 145 -44.707 -30.565 -20.361 1.00 0.00 O ATOM 0 H TYR A 145 -39.200 -30.434 -17.919 1.00 0.00 H new ATOM 0 HA TYR A 145 -38.890 -28.333 -18.575 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -41.026 -27.242 -16.702 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -40.506 -26.601 -18.248 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -40.617 -28.567 -20.189 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -43.156 -28.259 -16.738 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -42.355 -29.884 -21.356 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -44.897 -29.597 -17.906 1.00 0.00 H new ATOM 0 HH TYR A 145 -45.483 -30.679 -19.773 1.00 0.00 H new ATOM 2314 N ARG A 146 -37.516 -28.577 -16.114 1.00 0.00 N ATOM 2315 CA ARG A 146 -36.563 -28.134 -15.086 1.00 0.00 C ATOM 2316 C ARG A 146 -35.127 -28.272 -15.586 1.00 0.00 C ATOM 2317 O ARG A 146 -34.893 -28.584 -16.747 1.00 0.00 O ATOM 2318 CB ARG A 146 -36.731 -28.996 -13.839 1.00 0.00 C ATOM 2319 CG ARG A 146 -38.082 -28.705 -13.188 1.00 0.00 C ATOM 2320 CD ARG A 146 -38.293 -29.651 -12.003 1.00 0.00 C ATOM 2321 NE ARG A 146 -37.292 -29.400 -10.972 1.00 0.00 N ATOM 2322 CZ ARG A 146 -37.199 -30.183 -9.902 1.00 0.00 C ATOM 2323 NH1 ARG A 146 -38.011 -31.195 -9.761 1.00 0.00 N ATOM 2324 NH2 ARG A 146 -36.296 -29.939 -8.992 1.00 0.00 N ATOM 0 H ARG A 146 -37.354 -29.524 -16.456 1.00 0.00 H new ATOM 0 HA ARG A 146 -36.762 -27.087 -14.857 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -36.664 -30.051 -14.103 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -35.925 -28.792 -13.134 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -38.119 -27.669 -12.851 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -38.883 -28.833 -13.916 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -39.292 -29.512 -11.591 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -38.228 -30.686 -12.339 1.00 0.00 H new ATOM 0 HE ARG A 146 -36.653 -28.611 -11.074 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -38.717 -31.385 -10.472 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -37.939 -31.796 -8.940 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -35.662 -29.148 -9.102 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -36.224 -30.540 -8.171 1.00 0.00 H new ATOM 2338 N GLY A 147 -34.157 -28.058 -14.703 1.00 0.00 N ATOM 2339 CA GLY A 147 -32.756 -28.186 -15.097 1.00 0.00 C ATOM 2340 C GLY A 147 -32.383 -27.090 -16.087 1.00 0.00 C ATOM 2341 O GLY A 147 -32.732 -27.169 -17.266 1.00 0.00 O ATOM 0 H GLY A 147 -34.309 -27.800 -13.728 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -32.116 -28.123 -14.217 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -32.585 -29.164 -15.546 1.00 0.00 H new ATOM 2345 N ARG A 148 -31.653 -26.094 -15.589 1.00 0.00 N ATOM 2346 CA ARG A 148 -31.201 -24.955 -16.403 1.00 0.00 C ATOM 2347 C ARG A 148 -32.247 -24.596 -17.455 1.00 0.00 C ATOM 2348 O ARG A 148 -33.364 -25.103 -17.431 1.00 0.00 O ATOM 2349 CB ARG A 148 -29.864 -25.296 -17.086 1.00 0.00 C ATOM 2350 CG ARG A 148 -29.228 -24.029 -17.718 1.00 0.00 C ATOM 2351 CD ARG A 148 -27.703 -24.097 -17.630 1.00 0.00 C ATOM 2352 NE ARG A 148 -27.216 -25.241 -18.373 1.00 0.00 N ATOM 2353 CZ ARG A 148 -25.919 -25.461 -18.503 1.00 0.00 C ATOM 2354 NH1 ARG A 148 -25.065 -24.641 -17.958 1.00 0.00 N ATOM 2355 NH2 ARG A 148 -25.499 -26.494 -19.175 1.00 0.00 N ATOM 0 H ARG A 148 -31.356 -26.049 -14.614 1.00 0.00 H new ATOM 0 HA ARG A 148 -31.061 -24.095 -15.748 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -29.178 -25.728 -16.357 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -30.026 -26.050 -17.856 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -29.535 -23.942 -18.760 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -29.589 -23.138 -17.204 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.266 -23.181 -18.028 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -27.393 -24.171 -16.588 1.00 0.00 H new ATOM 0 HE ARG A 148 -27.882 -25.884 -18.801 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -25.398 -23.832 -17.433 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.064 -24.808 -18.056 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -26.171 -27.133 -19.601 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.498 -26.664 -19.276 1.00 0.00 H new ATOM 2369 N GLN A 149 -31.894 -23.717 -18.377 1.00 0.00 N ATOM 2370 CA GLN A 149 -32.824 -23.331 -19.422 1.00 0.00 C ATOM 2371 C GLN A 149 -32.058 -22.788 -20.617 1.00 0.00 C ATOM 2372 O GLN A 149 -31.114 -22.013 -20.460 1.00 0.00 O ATOM 2373 CB GLN A 149 -33.803 -22.271 -18.904 1.00 0.00 C ATOM 2374 CG GLN A 149 -34.760 -22.884 -17.875 1.00 0.00 C ATOM 2375 CD GLN A 149 -35.926 -21.943 -17.622 1.00 0.00 C ATOM 2376 OE1 GLN A 149 -37.100 -22.250 -18.093 1.00 0.00 O flip ATOM 2377 NE2 GLN A 149 -35.760 -20.900 -16.990 1.00 0.00 N flip ATOM 0 H GLN A 149 -30.982 -23.263 -18.423 1.00 0.00 H new ATOM 0 HA GLN A 149 -33.392 -24.210 -19.727 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -33.251 -21.447 -18.451 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -34.371 -21.855 -19.736 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -35.129 -23.844 -18.236 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -34.229 -23.077 -16.943 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -34.837 -20.667 -16.624 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -36.546 -20.269 -16.832 1.00 0.00 H new ATOM 2386 N TYR A 150 -32.470 -23.191 -21.816 1.00 0.00 N ATOM 2387 CA TYR A 150 -31.821 -22.729 -23.043 1.00 0.00 C ATOM 2388 C TYR A 150 -32.848 -22.084 -23.955 1.00 0.00 C ATOM 2389 O TYR A 150 -33.923 -22.637 -24.182 1.00 0.00 O ATOM 2390 CB TYR A 150 -31.161 -23.895 -23.772 1.00 0.00 C ATOM 2391 CG TYR A 150 -30.237 -24.625 -22.833 1.00 0.00 C ATOM 2392 CD1 TYR A 150 -28.951 -24.134 -22.593 1.00 0.00 C ATOM 2393 CD2 TYR A 150 -30.673 -25.796 -22.199 1.00 0.00 C ATOM 2394 CE1 TYR A 150 -28.095 -24.816 -21.720 1.00 0.00 C ATOM 2395 CE2 TYR A 150 -29.818 -26.478 -21.329 1.00 0.00 C ATOM 2396 CZ TYR A 150 -28.531 -25.989 -21.088 1.00 0.00 C ATOM 2397 OH TYR A 150 -27.689 -26.669 -20.233 1.00 0.00 O ATOM 0 H TYR A 150 -33.247 -23.834 -21.966 1.00 0.00 H new ATOM 0 HA TYR A 150 -31.056 -22.000 -22.776 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -31.922 -24.577 -24.151 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -30.604 -23.528 -24.634 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -28.618 -23.230 -23.080 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -31.669 -26.171 -22.383 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -27.100 -24.439 -21.534 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -30.152 -27.383 -20.843 1.00 0.00 H new ATOM 0 HH TYR A 150 -28.149 -27.459 -19.880 1.00 0.00 H new ATOM 2407 N LEU A 151 -32.510 -20.909 -24.475 1.00 0.00 N ATOM 2408 CA LEU A 151 -33.407 -20.182 -25.368 1.00 0.00 C ATOM 2409 C LEU A 151 -32.869 -20.187 -26.788 1.00 0.00 C ATOM 2410 O LEU A 151 -31.707 -19.860 -27.022 1.00 0.00 O ATOM 2411 CB LEU A 151 -33.557 -18.732 -24.894 1.00 0.00 C ATOM 2412 CG LEU A 151 -34.454 -17.933 -25.881 1.00 0.00 C ATOM 2413 CD1 LEU A 151 -35.430 -17.036 -25.105 1.00 0.00 C ATOM 2414 CD2 LEU A 151 -33.588 -17.051 -26.796 1.00 0.00 C ATOM 0 H LEU A 151 -31.623 -20.440 -24.294 1.00 0.00 H new ATOM 0 HA LEU A 151 -34.378 -20.678 -25.352 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -33.995 -18.712 -23.896 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -32.576 -18.262 -24.821 1.00 0.00 H new ATOM 0 HG LEU A 151 -35.014 -18.647 -26.486 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -36.052 -16.482 -25.808 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -36.063 -17.653 -24.468 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -34.868 -16.335 -24.488 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -34.230 -16.498 -27.482 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -33.015 -16.350 -26.189 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -32.904 -17.680 -27.367 1.00 0.00 H new ATOM 2426 N LEU A 152 -33.726 -20.557 -27.737 1.00 0.00 N ATOM 2427 CA LEU A 152 -33.336 -20.600 -29.144 1.00 0.00 C ATOM 2428 C LEU A 152 -33.748 -19.306 -29.842 1.00 0.00 C ATOM 2429 O LEU A 152 -34.900 -18.881 -29.760 1.00 0.00 O ATOM 2430 CB LEU A 152 -34.000 -21.806 -29.837 1.00 0.00 C ATOM 2431 CG LEU A 152 -33.152 -23.067 -29.626 1.00 0.00 C ATOM 2432 CD1 LEU A 152 -33.018 -23.351 -28.133 1.00 0.00 C ATOM 2433 CD2 LEU A 152 -33.820 -24.263 -30.316 1.00 0.00 C ATOM 0 H LEU A 152 -34.692 -20.831 -27.558 1.00 0.00 H new ATOM 0 HA LEU A 152 -32.253 -20.706 -29.207 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -35.001 -21.960 -29.435 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -34.111 -21.607 -30.903 1.00 0.00 H new ATOM 0 HG LEU A 152 -32.163 -22.909 -30.056 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -32.415 -24.247 -27.986 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -32.536 -22.505 -27.644 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -34.007 -23.504 -27.702 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -33.214 -25.156 -30.163 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -34.812 -24.420 -29.892 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -33.910 -24.064 -31.384 1.00 0.00 H new ATOM 2445 N ASP A 153 -32.790 -18.688 -30.527 1.00 0.00 N ATOM 2446 CA ASP A 153 -33.039 -17.441 -31.242 1.00 0.00 C ATOM 2447 C ASP A 153 -33.360 -17.720 -32.706 1.00 0.00 C ATOM 2448 O ASP A 153 -33.259 -16.832 -33.551 1.00 0.00 O ATOM 2449 CB ASP A 153 -31.817 -16.531 -31.147 1.00 0.00 C ATOM 2450 CG ASP A 153 -32.150 -15.160 -31.720 1.00 0.00 C ATOM 2451 OD1 ASP A 153 -33.008 -14.499 -31.160 1.00 0.00 O ATOM 2452 OD2 ASP A 153 -31.545 -14.791 -32.714 1.00 0.00 O ATOM 0 H ASP A 153 -31.833 -19.032 -30.602 1.00 0.00 H new ATOM 0 HA ASP A 153 -33.894 -16.944 -30.783 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -31.504 -16.435 -30.107 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -30.982 -16.970 -31.692 1.00 0.00 H new ATOM 2457 N LYS A 154 -33.739 -18.962 -33.001 1.00 0.00 N ATOM 2458 CA LYS A 154 -34.070 -19.345 -34.370 1.00 0.00 C ATOM 2459 C LYS A 154 -32.893 -19.074 -35.300 1.00 0.00 C ATOM 2460 O LYS A 154 -32.620 -17.928 -35.655 1.00 0.00 O ATOM 2461 CB LYS A 154 -35.297 -18.563 -34.851 1.00 0.00 C ATOM 2462 CG LYS A 154 -35.690 -19.027 -36.256 1.00 0.00 C ATOM 2463 CD LYS A 154 -36.945 -18.278 -36.707 1.00 0.00 C ATOM 2464 CE LYS A 154 -37.286 -18.676 -38.145 1.00 0.00 C ATOM 2465 NZ LYS A 154 -37.633 -20.123 -38.197 1.00 0.00 N ATOM 0 H LYS A 154 -33.824 -19.714 -32.317 1.00 0.00 H new ATOM 0 HA LYS A 154 -34.293 -20.412 -34.386 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -36.128 -18.714 -34.163 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -35.079 -17.495 -34.859 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -34.873 -18.843 -36.953 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -35.874 -20.101 -36.258 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -37.779 -18.513 -36.046 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -36.782 -17.202 -36.645 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -38.122 -18.079 -38.509 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -36.439 -18.472 -38.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -37.195 -20.555 -39.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -37.280 -20.596 -37.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -38.666 -20.231 -38.251 1.00 0.00 H new ATOM 2479 N LYS A 155 -32.200 -20.140 -35.697 1.00 0.00 N ATOM 2480 CA LYS A 155 -31.051 -20.009 -36.591 1.00 0.00 C ATOM 2481 C LYS A 155 -30.886 -21.269 -37.435 1.00 0.00 C ATOM 2482 O LYS A 155 -31.276 -21.298 -38.603 1.00 0.00 O ATOM 2483 CB LYS A 155 -29.783 -19.767 -35.774 1.00 0.00 C ATOM 2484 CG LYS A 155 -28.613 -19.496 -36.721 1.00 0.00 C ATOM 2485 CD LYS A 155 -27.365 -19.160 -35.904 1.00 0.00 C ATOM 2486 CE LYS A 155 -26.203 -18.856 -36.851 1.00 0.00 C ATOM 2487 NZ LYS A 155 -25.936 -20.047 -37.706 1.00 0.00 N ATOM 0 H LYS A 155 -32.412 -21.097 -35.416 1.00 0.00 H new ATOM 0 HA LYS A 155 -31.221 -19.161 -37.255 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -29.926 -18.920 -35.103 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -29.567 -20.635 -35.151 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -28.427 -20.369 -37.346 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -28.856 -18.671 -37.390 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -27.558 -18.301 -35.261 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -27.108 -19.995 -35.252 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -26.443 -17.994 -37.474 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -25.312 -18.598 -36.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -24.911 -20.212 -37.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -26.399 -20.882 -37.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -26.312 -19.880 -38.661 1.00 0.00 H new ATOM 2501 N GLU A 156 -30.304 -22.304 -36.840 1.00 0.00 N ATOM 2502 CA GLU A 156 -30.094 -23.559 -37.552 1.00 0.00 C ATOM 2503 C GLU A 156 -29.779 -24.684 -36.572 1.00 0.00 C ATOM 2504 O GLU A 156 -30.228 -25.816 -36.744 1.00 0.00 O ATOM 2505 CB GLU A 156 -28.942 -23.406 -38.549 1.00 0.00 C ATOM 2506 CG GLU A 156 -28.784 -24.700 -39.356 1.00 0.00 C ATOM 2507 CD GLU A 156 -27.685 -24.532 -40.398 1.00 0.00 C ATOM 2508 OE1 GLU A 156 -27.304 -23.401 -40.655 1.00 0.00 O ATOM 2509 OE2 GLU A 156 -27.238 -25.539 -40.924 1.00 0.00 O ATOM 0 H GLU A 156 -29.972 -22.300 -35.876 1.00 0.00 H new ATOM 0 HA GLU A 156 -31.008 -23.809 -38.090 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -29.137 -22.569 -39.220 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -28.017 -23.181 -38.019 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -28.541 -25.527 -38.689 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -29.725 -24.951 -39.845 1.00 0.00 H new ATOM 2516 N TYR A 157 -29.000 -24.364 -35.546 1.00 0.00 N ATOM 2517 CA TYR A 157 -28.626 -25.357 -34.547 1.00 0.00 C ATOM 2518 C TYR A 157 -28.170 -26.649 -35.218 1.00 0.00 C ATOM 2519 O TYR A 157 -28.922 -27.619 -35.289 1.00 0.00 O ATOM 2520 CB TYR A 157 -29.813 -25.651 -33.632 1.00 0.00 C ATOM 2521 CG TYR A 157 -30.473 -24.352 -33.234 1.00 0.00 C ATOM 2522 CD1 TYR A 157 -29.851 -23.507 -32.303 1.00 0.00 C ATOM 2523 CD2 TYR A 157 -31.703 -23.989 -33.794 1.00 0.00 C ATOM 2524 CE1 TYR A 157 -30.461 -22.302 -31.937 1.00 0.00 C ATOM 2525 CE2 TYR A 157 -32.311 -22.783 -33.426 1.00 0.00 C ATOM 2526 CZ TYR A 157 -31.691 -21.939 -32.500 1.00 0.00 C ATOM 2527 OH TYR A 157 -32.293 -20.750 -32.138 1.00 0.00 O ATOM 0 H TYR A 157 -28.618 -23.432 -35.384 1.00 0.00 H new ATOM 0 HA TYR A 157 -27.802 -24.956 -33.957 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -30.530 -26.294 -34.143 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -29.478 -26.188 -32.745 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -28.902 -23.786 -31.869 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -32.183 -24.639 -34.510 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -29.983 -21.651 -31.220 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -33.261 -22.504 -33.858 1.00 0.00 H new ATOM 0 HH TYR A 157 -31.700 -20.002 -32.361 1.00 0.00 H new ATOM 2537 N ARG A 158 -26.931 -26.652 -35.705 1.00 0.00 N ATOM 2538 CA ARG A 158 -26.374 -27.828 -36.366 1.00 0.00 C ATOM 2539 C ARG A 158 -25.646 -28.707 -35.362 1.00 0.00 C ATOM 2540 O ARG A 158 -25.369 -29.875 -35.635 1.00 0.00 O ATOM 2541 CB ARG A 158 -25.408 -27.401 -37.469 1.00 0.00 C ATOM 2542 CG ARG A 158 -24.895 -28.640 -38.208 1.00 0.00 C ATOM 2543 CD ARG A 158 -24.107 -28.209 -39.440 1.00 0.00 C ATOM 2544 NE ARG A 158 -23.764 -29.375 -40.242 1.00 0.00 N ATOM 2545 CZ ARG A 158 -23.072 -29.252 -41.369 1.00 0.00 C ATOM 2546 NH1 ARG A 158 -22.693 -28.071 -41.773 1.00 0.00 N ATOM 2547 NH2 ARG A 158 -22.773 -30.310 -42.073 1.00 0.00 N ATOM 0 H ARG A 158 -26.296 -25.855 -35.654 1.00 0.00 H new ATOM 0 HA ARG A 158 -27.193 -28.397 -36.805 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -25.910 -26.730 -38.167 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -24.572 -26.848 -37.041 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -24.262 -29.234 -37.548 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -25.732 -29.273 -38.502 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -24.696 -27.510 -40.033 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -23.200 -27.685 -39.138 1.00 0.00 H new ATOM 0 HE ARG A 158 -24.060 -30.301 -39.933 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -22.928 -27.244 -41.224 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -22.161 -27.974 -42.638 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -23.071 -31.233 -41.758 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -22.242 -30.213 -42.938 1.00 0.00 H new ATOM 2561 N LYS A 159 -25.331 -28.146 -34.195 1.00 0.00 N ATOM 2562 CA LYS A 159 -24.623 -28.896 -33.160 1.00 0.00 C ATOM 2563 C LYS A 159 -25.362 -28.816 -31.828 1.00 0.00 C ATOM 2564 O LYS A 159 -26.132 -27.885 -31.587 1.00 0.00 O ATOM 2565 CB LYS A 159 -23.196 -28.333 -33.010 1.00 0.00 C ATOM 2566 CG LYS A 159 -22.235 -29.094 -33.928 1.00 0.00 C ATOM 2567 CD LYS A 159 -20.887 -28.370 -33.967 1.00 0.00 C ATOM 2568 CE LYS A 159 -20.248 -28.386 -32.573 1.00 0.00 C ATOM 2569 NZ LYS A 159 -18.795 -28.085 -32.694 1.00 0.00 N ATOM 0 H LYS A 159 -25.553 -27.183 -33.944 1.00 0.00 H new ATOM 0 HA LYS A 159 -24.574 -29.944 -33.455 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -23.187 -27.272 -33.259 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -22.869 -28.420 -31.974 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -22.102 -30.114 -33.568 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -22.652 -29.163 -34.933 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -20.225 -28.853 -34.686 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -21.026 -27.342 -34.302 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -20.731 -27.650 -31.930 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -20.392 -29.360 -32.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -18.359 -28.095 -31.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -18.340 -28.803 -33.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -18.670 -27.146 -33.123 1.00 0.00 H new ATOM 2583 N PRO A 160 -25.146 -29.781 -30.968 1.00 0.00 N ATOM 2584 CA PRO A 160 -25.811 -29.828 -29.638 1.00 0.00 C ATOM 2585 C PRO A 160 -25.558 -28.575 -28.800 1.00 0.00 C ATOM 2586 O PRO A 160 -26.479 -28.020 -28.203 1.00 0.00 O ATOM 2587 CB PRO A 160 -25.209 -31.082 -28.955 1.00 0.00 C ATOM 2588 CG PRO A 160 -23.994 -31.433 -29.753 1.00 0.00 C ATOM 2589 CD PRO A 160 -24.257 -30.941 -31.165 1.00 0.00 C ATOM 0 HA PRO A 160 -26.895 -29.874 -29.741 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -24.949 -30.876 -27.917 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -25.924 -31.905 -28.947 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -23.105 -30.961 -29.336 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -23.819 -32.509 -29.742 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -23.333 -30.657 -31.669 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -24.730 -31.710 -31.776 1.00 0.00 H new ATOM 2597 N ILE A 161 -24.299 -28.161 -28.758 1.00 0.00 N ATOM 2598 CA ILE A 161 -23.898 -26.998 -27.987 1.00 0.00 C ATOM 2599 C ILE A 161 -24.158 -25.714 -28.751 1.00 0.00 C ATOM 2600 O ILE A 161 -23.790 -24.630 -28.298 1.00 0.00 O ATOM 2601 CB ILE A 161 -22.412 -27.102 -27.629 1.00 0.00 C ATOM 2602 CG1 ILE A 161 -21.559 -26.926 -28.899 1.00 0.00 C ATOM 2603 CG2 ILE A 161 -22.116 -28.476 -27.000 1.00 0.00 C ATOM 2604 CD1 ILE A 161 -20.087 -27.153 -28.559 1.00 0.00 C ATOM 0 H ILE A 161 -23.534 -28.619 -29.254 1.00 0.00 H new ATOM 0 HA ILE A 161 -24.493 -26.973 -27.074 1.00 0.00 H new ATOM 0 HB ILE A 161 -22.165 -26.319 -26.912 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -21.879 -27.631 -29.666 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -21.699 -25.925 -29.308 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -21.057 -28.541 -26.749 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -22.712 -28.598 -26.095 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -22.369 -29.263 -27.710 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -19.483 -27.029 -29.458 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -19.772 -26.430 -27.807 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -19.955 -28.163 -28.170 1.00 0.00 H new ATOM 2616 N ASP A 162 -24.750 -25.834 -29.923 1.00 0.00 N ATOM 2617 CA ASP A 162 -25.001 -24.667 -30.750 1.00 0.00 C ATOM 2618 C ASP A 162 -25.951 -23.709 -30.053 1.00 0.00 C ATOM 2619 O ASP A 162 -25.827 -22.491 -30.186 1.00 0.00 O ATOM 2620 CB ASP A 162 -25.616 -25.112 -32.074 1.00 0.00 C ATOM 2621 CG ASP A 162 -25.620 -23.952 -33.058 1.00 0.00 C ATOM 2622 OD1 ASP A 162 -25.685 -22.817 -32.608 1.00 0.00 O ATOM 2623 OD2 ASP A 162 -25.567 -24.213 -34.248 1.00 0.00 O ATOM 0 H ASP A 162 -25.064 -26.718 -30.323 1.00 0.00 H new ATOM 0 HA ASP A 162 -24.056 -24.154 -30.928 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -25.050 -25.948 -32.486 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -26.634 -25.466 -31.911 1.00 0.00 H new ATOM 2628 N TRP A 163 -26.909 -24.254 -29.317 1.00 0.00 N ATOM 2629 CA TRP A 163 -27.885 -23.438 -28.609 1.00 0.00 C ATOM 2630 C TRP A 163 -27.412 -23.105 -27.201 1.00 0.00 C ATOM 2631 O TRP A 163 -28.227 -22.833 -26.323 1.00 0.00 O ATOM 2632 CB TRP A 163 -29.247 -24.156 -28.568 1.00 0.00 C ATOM 2633 CG TRP A 163 -29.161 -25.449 -27.814 1.00 0.00 C ATOM 2634 CD1 TRP A 163 -29.107 -25.572 -26.469 1.00 0.00 C ATOM 2635 CD2 TRP A 163 -29.151 -26.808 -28.339 1.00 0.00 C ATOM 2636 NE1 TRP A 163 -29.054 -26.906 -26.136 1.00 0.00 N ATOM 2637 CE2 TRP A 163 -29.068 -27.709 -27.249 1.00 0.00 C ATOM 2638 CE3 TRP A 163 -29.197 -27.345 -29.634 1.00 0.00 C ATOM 2639 CZ2 TRP A 163 -29.030 -29.082 -27.435 1.00 0.00 C ATOM 2640 CZ3 TRP A 163 -29.160 -28.735 -29.827 1.00 0.00 C ATOM 2641 CH2 TRP A 163 -29.076 -29.601 -28.727 1.00 0.00 C ATOM 0 H TRP A 163 -27.031 -25.259 -29.194 1.00 0.00 H new ATOM 0 HA TRP A 163 -27.998 -22.499 -29.150 1.00 0.00 H new ATOM 0 HB2 TRP A 163 -29.988 -23.508 -28.099 1.00 0.00 H new ATOM 0 HB3 TRP A 163 -29.590 -24.348 -29.585 1.00 0.00 H new ATOM 0 HD1 TRP A 163 -29.106 -24.752 -25.766 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -29.010 -27.256 -25.179 1.00 0.00 H new ATOM 0 HE3 TRP A 163 -29.261 -26.686 -30.487 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -28.965 -29.745 -26.585 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -29.196 -29.140 -30.828 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -29.047 -30.670 -28.881 1.00 0.00 H new ATOM 2652 N GLY A 164 -26.097 -23.031 -26.991 1.00 0.00 N ATOM 2653 CA GLY A 164 -25.589 -22.666 -25.680 1.00 0.00 C ATOM 2654 C GLY A 164 -25.625 -23.852 -24.720 1.00 0.00 C ATOM 2655 O GLY A 164 -25.683 -23.670 -23.501 1.00 0.00 O ATOM 0 H GLY A 164 -25.384 -23.215 -27.697 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -24.566 -22.302 -25.773 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -26.183 -21.848 -25.273 1.00 0.00 H new ATOM 2659 N ALA A 165 -25.611 -25.063 -25.270 1.00 0.00 N ATOM 2660 CA ALA A 165 -25.656 -26.277 -24.451 1.00 0.00 C ATOM 2661 C ALA A 165 -24.252 -26.784 -24.134 1.00 0.00 C ATOM 2662 O ALA A 165 -23.452 -27.024 -25.031 1.00 0.00 O ATOM 2663 CB ALA A 165 -26.450 -27.366 -25.201 1.00 0.00 C ATOM 0 H ALA A 165 -25.569 -25.233 -26.275 1.00 0.00 H new ATOM 0 HA ALA A 165 -26.147 -26.041 -23.507 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -26.486 -28.272 -24.596 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -27.464 -27.013 -25.388 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -25.961 -27.584 -26.151 1.00 0.00 H new ATOM 2669 N ALA A 166 -23.951 -26.939 -22.861 1.00 0.00 N ATOM 2670 CA ALA A 166 -22.641 -27.418 -22.484 1.00 0.00 C ATOM 2671 C ALA A 166 -22.462 -28.841 -22.982 1.00 0.00 C ATOM 2672 O ALA A 166 -21.347 -29.270 -23.280 1.00 0.00 O ATOM 2673 CB ALA A 166 -22.503 -27.392 -20.967 1.00 0.00 C ATOM 0 H ALA A 166 -24.583 -26.744 -22.085 1.00 0.00 H new ATOM 0 HA ALA A 166 -21.880 -26.776 -22.928 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -21.514 -27.754 -20.685 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -22.632 -26.371 -20.607 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -23.264 -28.032 -20.521 1.00 0.00 H new ATOM 2679 N SER A 167 -23.571 -29.573 -23.089 1.00 0.00 N ATOM 2680 CA SER A 167 -23.518 -30.950 -23.569 1.00 0.00 C ATOM 2681 C SER A 167 -24.822 -31.330 -24.287 1.00 0.00 C ATOM 2682 O SER A 167 -25.867 -30.725 -24.040 1.00 0.00 O ATOM 2683 CB SER A 167 -23.265 -31.909 -22.393 1.00 0.00 C ATOM 2684 OG SER A 167 -23.888 -31.394 -21.221 1.00 0.00 O ATOM 0 H SER A 167 -24.505 -29.239 -22.853 1.00 0.00 H new ATOM 0 HA SER A 167 -22.698 -31.033 -24.282 1.00 0.00 H new ATOM 0 HB2 SER A 167 -23.661 -32.898 -22.624 1.00 0.00 H new ATOM 0 HB3 SER A 167 -22.194 -32.025 -22.228 1.00 0.00 H new ATOM 0 HG SER A 167 -23.729 -32.005 -20.471 1.00 0.00 H new ATOM 2690 N PRO A 168 -24.783 -32.328 -25.154 1.00 0.00 N ATOM 2691 CA PRO A 168 -25.997 -32.804 -25.892 1.00 0.00 C ATOM 2692 C PRO A 168 -27.130 -33.191 -24.943 1.00 0.00 C ATOM 2693 O PRO A 168 -28.225 -33.546 -25.381 1.00 0.00 O ATOM 2694 CB PRO A 168 -25.501 -34.029 -26.694 1.00 0.00 C ATOM 2695 CG PRO A 168 -24.017 -33.880 -26.777 1.00 0.00 C ATOM 2696 CD PRO A 168 -23.583 -33.105 -25.536 1.00 0.00 C ATOM 0 HA PRO A 168 -26.414 -32.024 -26.529 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -25.774 -34.960 -26.197 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -25.949 -34.055 -27.687 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -23.532 -34.855 -26.813 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -23.732 -33.348 -27.685 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -23.272 -33.777 -24.736 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -22.737 -32.452 -25.750 1.00 0.00 H new ATOM 2704 N ALA A 169 -26.866 -33.118 -23.643 1.00 0.00 N ATOM 2705 CA ALA A 169 -27.873 -33.461 -22.650 1.00 0.00 C ATOM 2706 C ALA A 169 -29.028 -32.462 -22.650 1.00 0.00 C ATOM 2707 O ALA A 169 -28.866 -31.312 -22.243 1.00 0.00 O ATOM 2708 CB ALA A 169 -27.233 -33.489 -21.268 1.00 0.00 C ATOM 0 H ALA A 169 -25.969 -32.826 -23.256 1.00 0.00 H new ATOM 0 HA ALA A 169 -28.274 -34.443 -22.903 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -27.986 -33.746 -20.523 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -26.437 -34.233 -21.251 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -26.817 -32.508 -21.040 1.00 0.00 H new ATOM 2714 N VAL A 170 -30.196 -32.913 -23.092 1.00 0.00 N ATOM 2715 CA VAL A 170 -31.376 -32.055 -23.121 1.00 0.00 C ATOM 2716 C VAL A 170 -32.637 -32.901 -23.027 1.00 0.00 C ATOM 2717 O VAL A 170 -32.666 -34.027 -23.505 1.00 0.00 O ATOM 2718 CB VAL A 170 -31.381 -31.219 -24.405 1.00 0.00 C ATOM 2719 CG1 VAL A 170 -31.818 -32.072 -25.596 1.00 0.00 C ATOM 2720 CG2 VAL A 170 -32.339 -30.042 -24.249 1.00 0.00 C ATOM 0 H VAL A 170 -30.352 -33.861 -23.433 1.00 0.00 H new ATOM 0 HA VAL A 170 -31.349 -31.379 -22.266 1.00 0.00 H new ATOM 0 HB VAL A 170 -30.371 -30.851 -24.584 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -31.816 -31.463 -26.500 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -31.127 -32.906 -25.719 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -32.823 -32.456 -25.419 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -32.340 -29.450 -25.164 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -33.345 -30.415 -24.057 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -32.017 -29.419 -23.414 1.00 0.00 H new ATOM 2730 N GLN A 171 -33.673 -32.350 -22.399 1.00 0.00 N ATOM 2731 CA GLN A 171 -34.940 -33.064 -22.235 1.00 0.00 C ATOM 2732 C GLN A 171 -35.980 -32.594 -23.248 1.00 0.00 C ATOM 2733 O GLN A 171 -35.661 -32.340 -24.410 1.00 0.00 O ATOM 2734 CB GLN A 171 -35.440 -32.880 -20.802 1.00 0.00 C ATOM 2735 CG GLN A 171 -34.525 -33.674 -19.874 1.00 0.00 C ATOM 2736 CD GLN A 171 -34.891 -35.154 -19.925 1.00 0.00 C ATOM 2737 OE1 GLN A 171 -36.067 -35.504 -19.847 1.00 0.00 O ATOM 2738 NE2 GLN A 171 -33.955 -36.043 -20.065 1.00 0.00 N ATOM 0 H GLN A 171 -33.662 -31.413 -21.995 1.00 0.00 H new ATOM 0 HA GLN A 171 -34.775 -34.125 -22.422 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -35.435 -31.825 -20.530 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -36.469 -33.228 -20.710 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -33.485 -33.537 -20.170 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -34.617 -33.303 -18.853 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -32.980 -35.751 -20.130 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -34.195 -37.033 -20.110 1.00 0.00 H new ATOM 2747 N SER A 172 -37.231 -32.504 -22.802 1.00 0.00 N ATOM 2748 CA SER A 172 -38.330 -32.095 -23.659 1.00 0.00 C ATOM 2749 C SER A 172 -38.437 -30.586 -23.760 1.00 0.00 C ATOM 2750 O SER A 172 -37.425 -29.892 -23.862 1.00 0.00 O ATOM 2751 CB SER A 172 -39.635 -32.679 -23.145 1.00 0.00 C ATOM 2752 OG SER A 172 -39.431 -34.039 -22.791 1.00 0.00 O ATOM 0 H SER A 172 -37.505 -32.712 -21.842 1.00 0.00 H new ATOM 0 HA SER A 172 -38.129 -32.477 -24.660 1.00 0.00 H new ATOM 0 HB2 SER A 172 -39.984 -32.114 -22.281 1.00 0.00 H new ATOM 0 HB3 SER A 172 -40.408 -32.602 -23.910 1.00 0.00 H new ATOM 0 HG SER A 172 -39.153 -34.095 -21.853 1.00 0.00 H new ATOM 2758 N PHE A 173 -39.666 -30.081 -23.730 1.00 0.00 N ATOM 2759 CA PHE A 173 -39.899 -28.649 -23.825 1.00 0.00 C ATOM 2760 C PHE A 173 -41.394 -28.350 -23.782 1.00 0.00 C ATOM 2761 O PHE A 173 -42.220 -29.262 -23.735 1.00 0.00 O ATOM 2762 CB PHE A 173 -39.308 -28.124 -25.132 1.00 0.00 C ATOM 2763 CG PHE A 173 -39.711 -29.049 -26.258 1.00 0.00 C ATOM 2764 CD1 PHE A 173 -40.964 -28.911 -26.867 1.00 0.00 C ATOM 2765 CD2 PHE A 173 -38.831 -30.050 -26.692 1.00 0.00 C ATOM 2766 CE1 PHE A 173 -41.337 -29.773 -27.906 1.00 0.00 C ATOM 2767 CE2 PHE A 173 -39.203 -30.911 -27.727 1.00 0.00 C ATOM 2768 CZ PHE A 173 -40.456 -30.776 -28.335 1.00 0.00 C ATOM 0 H PHE A 173 -40.513 -30.643 -23.641 1.00 0.00 H new ATOM 0 HA PHE A 173 -39.419 -28.155 -22.980 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -39.666 -27.113 -25.328 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -38.222 -28.069 -25.059 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -41.643 -28.140 -26.536 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -37.863 -30.156 -26.225 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -42.303 -29.665 -28.377 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -38.523 -31.682 -28.058 1.00 0.00 H new ATOM 0 HZ PHE A 173 -40.744 -31.443 -29.134 1.00 0.00 H new ATOM 2778 N ARG A 174 -41.729 -27.067 -23.823 1.00 0.00 N ATOM 2779 CA ARG A 174 -43.124 -26.645 -23.817 1.00 0.00 C ATOM 2780 C ARG A 174 -43.249 -25.215 -24.334 1.00 0.00 C ATOM 2781 O ARG A 174 -42.379 -24.377 -24.090 1.00 0.00 O ATOM 2782 CB ARG A 174 -43.701 -26.741 -22.408 1.00 0.00 C ATOM 2783 CG ARG A 174 -42.694 -26.166 -21.424 1.00 0.00 C ATOM 2784 CD ARG A 174 -43.345 -26.062 -20.054 1.00 0.00 C ATOM 2785 NE ARG A 174 -42.413 -25.459 -19.104 1.00 0.00 N ATOM 2786 CZ ARG A 174 -42.796 -25.132 -17.871 1.00 0.00 C ATOM 2787 NH1 ARG A 174 -44.021 -25.358 -17.487 1.00 0.00 N ATOM 2788 NH2 ARG A 174 -41.943 -24.583 -17.045 1.00 0.00 N ATOM 0 H ARG A 174 -41.056 -26.302 -23.861 1.00 0.00 H new ATOM 0 HA ARG A 174 -43.687 -27.307 -24.475 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -44.642 -26.194 -22.348 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -43.920 -27.780 -22.160 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -41.811 -26.803 -21.374 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -42.360 -25.184 -21.758 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -44.252 -25.461 -20.118 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -43.642 -27.052 -19.707 1.00 0.00 H new ATOM 0 HE ARG A 174 -41.450 -25.285 -19.391 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -44.687 -25.785 -18.131 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -44.314 -25.107 -16.543 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -40.985 -24.405 -17.345 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -42.236 -24.333 -16.101 1.00 0.00 H new ATOM 2802 N ARG A 175 -44.326 -24.957 -25.069 1.00 0.00 N ATOM 2803 CA ARG A 175 -44.559 -23.636 -25.648 1.00 0.00 C ATOM 2804 C ARG A 175 -44.575 -22.581 -24.550 1.00 0.00 C ATOM 2805 O ARG A 175 -45.014 -22.839 -23.431 1.00 0.00 O ATOM 2806 CB ARG A 175 -45.911 -23.610 -26.410 1.00 0.00 C ATOM 2807 CG ARG A 175 -46.330 -25.038 -26.781 1.00 0.00 C ATOM 2808 CD ARG A 175 -46.934 -25.764 -25.559 1.00 0.00 C ATOM 2809 NE ARG A 175 -48.379 -25.867 -25.697 1.00 0.00 N ATOM 2810 CZ ARG A 175 -49.156 -26.073 -24.642 1.00 0.00 C ATOM 2811 NH1 ARG A 175 -48.624 -26.191 -23.456 1.00 0.00 N ATOM 2812 NH2 ARG A 175 -50.446 -26.159 -24.793 1.00 0.00 N ATOM 0 H ARG A 175 -45.051 -25.643 -25.278 1.00 0.00 H new ATOM 0 HA ARG A 175 -43.752 -23.419 -26.348 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -46.678 -23.146 -25.790 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -45.819 -23.003 -27.311 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -47.059 -25.010 -27.591 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -45.466 -25.592 -27.149 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -46.499 -26.759 -25.467 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -46.687 -25.222 -24.646 1.00 0.00 H new ATOM 0 HE ARG A 175 -48.802 -25.779 -26.621 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -47.613 -26.125 -23.342 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -49.220 -26.349 -22.643 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -50.858 -26.068 -25.722 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -51.045 -26.317 -23.983 1.00 0.00 H new ATOM 2826 N ILE A 176 -44.099 -21.388 -24.885 1.00 0.00 N ATOM 2827 CA ILE A 176 -44.071 -20.290 -23.930 1.00 0.00 C ATOM 2828 C ILE A 176 -45.420 -19.591 -23.907 1.00 0.00 C ATOM 2829 O ILE A 176 -46.075 -19.452 -24.942 1.00 0.00 O ATOM 2830 CB ILE A 176 -42.978 -19.292 -24.305 1.00 0.00 C ATOM 2831 CG1 ILE A 176 -41.711 -20.055 -24.694 1.00 0.00 C ATOM 2832 CG2 ILE A 176 -42.682 -18.389 -23.105 1.00 0.00 C ATOM 2833 CD1 ILE A 176 -40.580 -19.059 -24.958 1.00 0.00 C ATOM 0 H ILE A 176 -43.729 -21.158 -25.807 1.00 0.00 H new ATOM 0 HA ILE A 176 -43.857 -20.691 -22.939 1.00 0.00 H new ATOM 0 HB ILE A 176 -43.310 -18.682 -25.145 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -41.427 -20.742 -23.896 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -41.895 -20.658 -25.583 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -41.902 -17.675 -23.370 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -43.586 -17.850 -22.824 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -42.347 -18.998 -22.265 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -39.676 -19.601 -25.235 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -40.866 -18.390 -25.770 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -40.391 -18.475 -24.057 1.00 0.00 H new ATOM 2845 N VAL A 177 -45.838 -19.156 -22.722 1.00 0.00 N ATOM 2846 CA VAL A 177 -47.119 -18.470 -22.567 1.00 0.00 C ATOM 2847 C VAL A 177 -46.954 -17.219 -21.709 1.00 0.00 C ATOM 2848 O VAL A 177 -46.339 -17.262 -20.642 1.00 0.00 O ATOM 2849 CB VAL A 177 -48.132 -19.414 -21.918 1.00 0.00 C ATOM 2850 CG1 VAL A 177 -48.521 -20.506 -22.919 1.00 0.00 C ATOM 2851 CG2 VAL A 177 -47.511 -20.060 -20.675 1.00 0.00 C ATOM 0 H VAL A 177 -45.310 -19.265 -21.856 1.00 0.00 H new ATOM 0 HA VAL A 177 -47.479 -18.172 -23.552 1.00 0.00 H new ATOM 0 HB VAL A 177 -49.019 -18.850 -21.627 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -49.243 -21.181 -22.459 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -48.964 -20.048 -23.803 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -47.633 -21.068 -23.208 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -48.235 -20.732 -20.214 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -46.624 -20.624 -20.963 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -47.232 -19.284 -19.962 1.00 0.00 H new ATOM 2861 N GLU A 178 -47.511 -16.109 -22.182 1.00 0.00 N ATOM 2862 CA GLU A 178 -47.431 -14.842 -21.453 1.00 0.00 C ATOM 2863 C GLU A 178 -48.619 -14.696 -20.510 1.00 0.00 C ATOM 2864 O GLU A 178 -49.268 -15.698 -20.250 1.00 0.00 O ATOM 2865 CB GLU A 178 -47.418 -13.670 -22.440 1.00 0.00 C ATOM 2866 CG GLU A 178 -48.633 -13.764 -23.365 1.00 0.00 C ATOM 2867 CD GLU A 178 -48.628 -12.596 -24.350 1.00 0.00 C ATOM 2868 OE1 GLU A 178 -48.196 -11.525 -23.962 1.00 0.00 O ATOM 2869 OE2 GLU A 178 -49.058 -12.794 -25.474 1.00 0.00 O ATOM 2870 OXT GLU A 178 -48.864 -13.589 -20.062 1.00 0.00 O ATOM 0 H GLU A 178 -48.022 -16.058 -23.063 1.00 0.00 H new ATOM 0 HA GLU A 178 -46.510 -14.837 -20.870 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -47.434 -12.725 -21.898 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -46.500 -13.686 -23.027 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -48.615 -14.709 -23.908 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -49.551 -13.751 -22.777 1.00 0.00 H new TER 2877 GLU A 178