USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1183 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 29 MET CE :methyl -111:sc= -3.79! (180deg=-4.35!) USER MOD Set 1.2: A 66 CYS SG : rot 180:sc= -1.73 USER MOD Set 1.3: A 114 MET CE :methyl -142:sc= -2.41! (180deg=-3.48!) USER MOD Single : A 1 HIS : no HD1:sc= -0.0223 X(o=-0.022,f=-0.022) USER MOD Single : A 1 HIS N :NH3+ -122:sc= 0.105 (180deg=-0.0415) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -0.271 X(o=-0.27,f=-0.28) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0.0356 USER MOD Single : A 23 LYS NZ :NH3+ 160:sc= -0.103 (180deg=-0.52) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 33 HIS : no HD1:sc= -1.93 K(o=-1.9,f=-4.6) USER MOD Single : A 34 ASN : amide:sc= -2.89! C(o=-2.9!,f=-11!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -2.68 K(o=-2.7,f=-5.4!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 ASN : amide:sc= -0.331 X(o=-0.33,f=-0.015) USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot -60:sc= -2.56! USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 20:sc= 0.473 USER MOD Single : A 93 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00332) USER MOD Single : A 96 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0924) USER MOD Single : A 99 TYR OH : rot 180:sc= -4.27! USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot -150:sc= -0.907 USER MOD Single : A 111 SER OG : rot -56:sc= 1.15 USER MOD Single : A 112 LYS NZ :NH3+ 173:sc= -3.38! (180deg=-3.51!) USER MOD Single : A 118 TYR OH : rot -19:sc= 0.911 USER MOD Single : A 119 TYR OH : rot -14:sc= -0.36 USER MOD Single : A 123 LYS NZ :NH3+ 176:sc= 1.01 (180deg=0.984) USER MOD Single : A 126 CYS SG : rot -12:sc= -0.0508 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 ASN : amide:sc= -0.193 K(o=-0.19,f=-0.91) USER MOD Single : A 133 SER OG : rot 1:sc= 1.09 USER MOD Single : A 134 GLN : amide:sc= -0.257 X(o=-0.26,f=-0.1) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 1.732 0.632 -5.124 1.00 0.00 N ATOM 2 CA HIS A 1 0.969 1.054 -3.955 1.00 0.00 C ATOM 3 C HIS A 1 1.554 0.456 -2.680 1.00 0.00 C ATOM 4 O HIS A 1 2.440 -0.396 -2.732 1.00 0.00 O ATOM 5 CB HIS A 1 -0.496 0.642 -4.101 1.00 0.00 C ATOM 6 CG HIS A 1 -1.194 1.305 -5.248 1.00 0.00 C ATOM 7 ND1 HIS A 1 -1.487 0.654 -6.428 1.00 0.00 N ATOM 8 CD2 HIS A 1 -1.659 2.568 -5.392 1.00 0.00 C ATOM 9 CE1 HIS A 1 -2.101 1.488 -7.248 1.00 0.00 C ATOM 10 NE2 HIS A 1 -2.217 2.656 -6.643 1.00 0.00 N ATOM 0 H1 HIS A 1 2.092 1.470 -5.625 1.00 0.00 H new ATOM 0 H2 HIS A 1 2.531 0.040 -4.821 1.00 0.00 H new ATOM 0 H3 HIS A 1 1.118 0.085 -5.761 1.00 0.00 H new ATOM 0 HA HIS A 1 1.028 2.140 -3.885 1.00 0.00 H new ATOM 0 HB2 HIS A 1 -0.550 -0.439 -4.230 1.00 0.00 H new ATOM 0 HB3 HIS A 1 -1.025 0.880 -3.178 1.00 0.00 H new ATOM 0 HD2 HIS A 1 -1.602 3.359 -4.659 1.00 0.00 H new ATOM 0 HE1 HIS A 1 -2.449 1.254 -8.243 1.00 0.00 H new ATOM 0 HE2 HIS A 1 -2.651 3.489 -7.041 1.00 0.00 H new ATOM 18 N MET A 2 1.052 0.909 -1.535 1.00 0.00 N ATOM 19 CA MET A 2 1.526 0.418 -0.246 1.00 0.00 C ATOM 20 C MET A 2 0.778 -0.848 0.161 1.00 0.00 C ATOM 21 O MET A 2 1.361 -1.768 0.734 1.00 0.00 O ATOM 22 CB MET A 2 1.354 1.493 0.828 1.00 0.00 C ATOM 23 CG MET A 2 2.460 2.537 0.825 1.00 0.00 C ATOM 24 SD MET A 2 1.941 4.100 1.559 1.00 0.00 S ATOM 25 CE MET A 2 2.710 3.988 3.173 1.00 0.00 C ATOM 0 H MET A 2 0.318 1.615 -1.474 1.00 0.00 H new ATOM 0 HA MET A 2 2.585 0.178 -0.343 1.00 0.00 H new ATOM 0 HB2 MET A 2 0.395 1.991 0.682 1.00 0.00 H new ATOM 0 HB3 MET A 2 1.319 1.015 1.807 1.00 0.00 H new ATOM 0 HG2 MET A 2 3.320 2.151 1.372 1.00 0.00 H new ATOM 0 HG3 MET A 2 2.786 2.712 -0.200 1.00 0.00 H new ATOM 0 HE1 MET A 2 2.480 4.885 3.749 1.00 0.00 H new ATOM 0 HE2 MET A 2 2.328 3.112 3.698 1.00 0.00 H new ATOM 0 HE3 MET A 2 3.790 3.899 3.056 1.00 0.00 H new ATOM 35 N ASP A 3 -0.516 -0.887 -0.138 1.00 0.00 N ATOM 36 CA ASP A 3 -1.344 -2.040 0.197 1.00 0.00 C ATOM 37 C ASP A 3 -0.968 -3.245 -0.660 1.00 0.00 C ATOM 38 O ASP A 3 -0.073 -3.167 -1.500 1.00 0.00 O ATOM 39 CB ASP A 3 -2.824 -1.705 0.006 1.00 0.00 C ATOM 40 CG ASP A 3 -3.156 -1.346 -1.429 1.00 0.00 C ATOM 41 OD1 ASP A 3 -3.606 -2.240 -2.175 1.00 0.00 O ATOM 42 OD2 ASP A 3 -2.967 -0.171 -1.805 1.00 0.00 O ATOM 0 H ASP A 3 -1.014 -0.133 -0.612 1.00 0.00 H new ATOM 0 HA ASP A 3 -1.169 -2.291 1.243 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -3.429 -2.558 0.313 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -3.092 -0.873 0.657 1.00 0.00 H new ATOM 47 N ASN A 4 -1.658 -4.360 -0.439 1.00 0.00 N ATOM 48 CA ASN A 4 -1.396 -5.582 -1.190 1.00 0.00 C ATOM 49 C ASN A 4 -2.346 -6.697 -0.764 1.00 0.00 C ATOM 50 O ASN A 4 -3.301 -6.463 -0.022 1.00 0.00 O ATOM 51 CB ASN A 4 0.054 -6.028 -0.988 1.00 0.00 C ATOM 52 CG ASN A 4 0.680 -6.554 -2.265 1.00 0.00 C ATOM 53 OD1 ASN A 4 1.064 -7.721 -2.346 1.00 0.00 O ATOM 54 ND2 ASN A 4 0.787 -5.693 -3.270 1.00 0.00 N ATOM 0 H ASN A 4 -2.402 -4.442 0.254 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.561 -5.372 -2.247 1.00 0.00 H new ATOM 0 HB2 ASN A 4 0.642 -5.188 -0.618 1.00 0.00 H new ATOM 0 HB3 ASN A 4 0.090 -6.804 -0.223 1.00 0.00 H new ATOM 0 HD21 ASN A 4 1.201 -5.990 -4.154 1.00 0.00 H new ATOM 0 HD22 ASN A 4 0.455 -4.735 -3.158 1.00 0.00 H new ATOM 61 N TYR A 5 -2.078 -7.909 -1.237 1.00 0.00 N ATOM 62 CA TYR A 5 -2.910 -9.060 -0.906 1.00 0.00 C ATOM 63 C TYR A 5 -2.489 -9.672 0.426 1.00 0.00 C ATOM 64 O TYR A 5 -1.352 -9.503 0.868 1.00 0.00 O ATOM 65 CB TYR A 5 -2.824 -10.112 -2.013 1.00 0.00 C ATOM 66 CG TYR A 5 -3.847 -11.217 -1.879 1.00 0.00 C ATOM 67 CD1 TYR A 5 -3.471 -12.491 -1.470 1.00 0.00 C ATOM 68 CD2 TYR A 5 -5.188 -10.988 -2.161 1.00 0.00 C ATOM 69 CE1 TYR A 5 -4.402 -13.505 -1.347 1.00 0.00 C ATOM 70 CE2 TYR A 5 -6.125 -11.995 -2.038 1.00 0.00 C ATOM 71 CZ TYR A 5 -5.728 -13.251 -1.631 1.00 0.00 C ATOM 72 OH TYR A 5 -6.659 -14.258 -1.509 1.00 0.00 O ATOM 0 H TYR A 5 -1.291 -8.120 -1.851 1.00 0.00 H new ATOM 0 HA TYR A 5 -3.941 -8.718 -0.818 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -2.954 -9.623 -2.978 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -1.826 -10.550 -2.010 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -2.434 -12.692 -1.245 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -5.503 -10.006 -2.482 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -4.093 -14.490 -1.030 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -7.164 -11.800 -2.260 1.00 0.00 H new ATOM 0 HH TYR A 5 -7.546 -13.914 -1.745 1.00 0.00 H new ATOM 82 N ILE A 6 -3.414 -10.383 1.061 1.00 0.00 N ATOM 83 CA ILE A 6 -3.139 -11.022 2.342 1.00 0.00 C ATOM 84 C ILE A 6 -3.718 -12.432 2.388 1.00 0.00 C ATOM 85 O ILE A 6 -4.864 -12.657 2.000 1.00 0.00 O ATOM 86 CB ILE A 6 -3.715 -10.205 3.514 1.00 0.00 C ATOM 87 CG1 ILE A 6 -3.074 -8.816 3.559 1.00 0.00 C ATOM 88 CG2 ILE A 6 -3.496 -10.938 4.829 1.00 0.00 C ATOM 89 CD1 ILE A 6 -3.763 -7.803 2.672 1.00 0.00 C ATOM 0 H ILE A 6 -4.360 -10.531 0.710 1.00 0.00 H new ATOM 0 HA ILE A 6 -2.055 -11.073 2.443 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.788 -10.085 3.362 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.084 -8.453 4.587 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -2.029 -8.897 3.260 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -3.908 -10.348 5.647 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -3.994 -11.907 4.793 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -2.428 -11.085 4.990 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -3.255 -6.842 2.754 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -3.730 -8.143 1.637 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -4.801 -7.692 2.984 1.00 0.00 H new ATOM 101 N ARG A 7 -2.918 -13.379 2.868 1.00 0.00 N ATOM 102 CA ARG A 7 -3.350 -14.768 2.966 1.00 0.00 C ATOM 103 C ARG A 7 -4.691 -14.870 3.687 1.00 0.00 C ATOM 104 O ARG A 7 -4.916 -14.243 4.722 1.00 0.00 O ATOM 105 CB ARG A 7 -2.299 -15.601 3.701 1.00 0.00 C ATOM 106 CG ARG A 7 -1.196 -16.126 2.796 1.00 0.00 C ATOM 107 CD ARG A 7 -1.616 -17.405 2.089 1.00 0.00 C ATOM 108 NE ARG A 7 -0.521 -17.991 1.321 1.00 0.00 N ATOM 109 CZ ARG A 7 -0.690 -18.943 0.410 1.00 0.00 C ATOM 110 NH1 ARG A 7 -1.903 -19.414 0.155 1.00 0.00 N ATOM 111 NH2 ARG A 7 0.356 -19.426 -0.248 1.00 0.00 N ATOM 0 H ARG A 7 -1.967 -13.209 3.195 1.00 0.00 H new ATOM 0 HA ARG A 7 -3.470 -15.157 1.955 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -1.853 -14.994 4.489 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -2.790 -16.444 4.187 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.939 -15.368 2.056 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -0.298 -16.313 3.386 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -1.969 -18.127 2.825 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -2.453 -17.193 1.423 1.00 0.00 H new ATOM 0 HE ARG A 7 0.425 -17.651 1.493 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -2.710 -19.045 0.659 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -2.029 -20.145 -0.545 1.00 0.00 H new ATOM 0 HH21 ARG A 7 1.291 -19.066 -0.054 1.00 0.00 H new ATOM 0 HH22 ARG A 7 0.225 -20.157 -0.947 1.00 0.00 H new ATOM 125 N PRO A 8 -5.604 -15.679 3.127 1.00 0.00 N ATOM 126 CA PRO A 8 -6.938 -15.882 3.700 1.00 0.00 C ATOM 127 C PRO A 8 -6.895 -16.671 5.004 1.00 0.00 C ATOM 128 O PRO A 8 -5.831 -17.118 5.435 1.00 0.00 O ATOM 129 CB PRO A 8 -7.671 -16.678 2.618 1.00 0.00 C ATOM 130 CG PRO A 8 -6.592 -17.378 1.866 1.00 0.00 C ATOM 131 CD PRO A 8 -5.403 -16.457 1.893 1.00 0.00 C ATOM 0 HA PRO A 8 -7.420 -14.938 3.955 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -8.373 -17.388 3.056 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -8.247 -16.022 1.965 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.354 -18.336 2.327 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.902 -17.585 0.842 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.465 -17.012 1.916 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -5.372 -15.814 1.013 1.00 0.00 H new ATOM 139 N ILE A 9 -8.056 -16.838 5.628 1.00 0.00 N ATOM 140 CA ILE A 9 -8.150 -17.574 6.882 1.00 0.00 C ATOM 141 C ILE A 9 -7.451 -18.926 6.780 1.00 0.00 C ATOM 142 O ILE A 9 -7.819 -19.768 5.960 1.00 0.00 O ATOM 143 CB ILE A 9 -9.616 -17.798 7.295 1.00 0.00 C ATOM 144 CG1 ILE A 9 -10.330 -16.456 7.469 1.00 0.00 C ATOM 145 CG2 ILE A 9 -9.687 -18.612 8.579 1.00 0.00 C ATOM 146 CD1 ILE A 9 -11.817 -16.523 7.200 1.00 0.00 C ATOM 0 H ILE A 9 -8.945 -16.473 5.285 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.656 -16.968 7.641 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.119 -18.357 6.506 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -10.169 -16.097 8.485 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.880 -15.725 6.798 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.730 -18.762 8.858 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.211 -19.580 8.423 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.171 -18.078 9.377 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.257 -15.536 7.342 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.987 -16.852 6.175 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -12.280 -17.230 7.889 1.00 0.00 H new ATOM 158 N LYS A 10 -6.440 -19.128 7.619 1.00 0.00 N ATOM 159 CA LYS A 10 -5.690 -20.378 7.627 1.00 0.00 C ATOM 160 C LYS A 10 -5.883 -21.120 8.946 1.00 0.00 C ATOM 161 O LYS A 10 -6.061 -20.503 9.996 1.00 0.00 O ATOM 162 CB LYS A 10 -4.202 -20.105 7.396 1.00 0.00 C ATOM 163 CG LYS A 10 -3.319 -21.322 7.616 1.00 0.00 C ATOM 164 CD LYS A 10 -2.101 -21.298 6.708 1.00 0.00 C ATOM 165 CE LYS A 10 -0.950 -20.530 7.340 1.00 0.00 C ATOM 166 NZ LYS A 10 0.036 -20.072 6.322 1.00 0.00 N ATOM 0 H LYS A 10 -6.121 -18.441 8.303 1.00 0.00 H new ATOM 0 HA LYS A 10 -6.068 -21.005 6.819 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -4.061 -19.744 6.377 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.879 -19.307 8.065 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.997 -21.356 8.657 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -3.895 -22.229 7.430 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -1.785 -22.319 6.494 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -2.365 -20.840 5.755 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -1.342 -19.668 7.880 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -0.449 -21.164 8.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 0.805 -19.553 6.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 0.429 -20.896 5.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -0.436 -19.447 5.638 1.00 0.00 H new ATOM 180 N ASP A 11 -5.845 -22.447 8.884 1.00 0.00 N ATOM 181 CA ASP A 11 -6.013 -23.273 10.074 1.00 0.00 C ATOM 182 C ASP A 11 -4.813 -23.134 11.005 1.00 0.00 C ATOM 183 O ASP A 11 -3.665 -23.274 10.581 1.00 0.00 O ATOM 184 CB ASP A 11 -6.202 -24.738 9.680 1.00 0.00 C ATOM 185 CG ASP A 11 -5.052 -25.268 8.847 1.00 0.00 C ATOM 186 OD1 ASP A 11 -4.271 -26.092 9.368 1.00 0.00 O ATOM 187 OD2 ASP A 11 -4.932 -24.858 7.674 1.00 0.00 O ATOM 0 H ASP A 11 -5.699 -22.973 8.022 1.00 0.00 H new ATOM 0 HA ASP A 11 -6.902 -22.930 10.603 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.303 -25.343 10.581 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -7.131 -24.843 9.120 1.00 0.00 H new ATOM 192 N LEU A 12 -5.086 -22.857 12.275 1.00 0.00 N ATOM 193 CA LEU A 12 -4.028 -22.697 13.268 1.00 0.00 C ATOM 194 C LEU A 12 -4.163 -23.734 14.378 1.00 0.00 C ATOM 195 O LEU A 12 -5.271 -24.138 14.735 1.00 0.00 O ATOM 196 CB LEU A 12 -4.068 -21.289 13.862 1.00 0.00 C ATOM 197 CG LEU A 12 -3.019 -20.982 14.932 1.00 0.00 C ATOM 198 CD1 LEU A 12 -1.656 -20.761 14.294 1.00 0.00 C ATOM 199 CD2 LEU A 12 -3.430 -19.766 15.749 1.00 0.00 C ATOM 0 H LEU A 12 -6.030 -22.738 12.642 1.00 0.00 H new ATOM 0 HA LEU A 12 -3.070 -22.847 12.770 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -3.951 -20.571 13.051 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -5.056 -21.126 14.293 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.950 -21.839 15.602 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.922 -20.544 15.070 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.357 -21.659 13.753 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.711 -19.922 13.601 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.672 -19.563 16.505 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -3.528 -18.902 15.092 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -4.385 -19.961 16.236 1.00 0.00 H new ATOM 211 N THR A 13 -3.029 -24.161 14.924 1.00 0.00 N ATOM 212 CA THR A 13 -3.020 -25.149 15.995 1.00 0.00 C ATOM 213 C THR A 13 -2.078 -24.734 17.119 1.00 0.00 C ATOM 214 O THR A 13 -1.232 -23.856 16.943 1.00 0.00 O ATOM 215 CB THR A 13 -2.599 -26.537 15.475 1.00 0.00 C ATOM 216 OG1 THR A 13 -2.013 -26.416 14.174 1.00 0.00 O ATOM 217 CG2 THR A 13 -3.794 -27.476 15.412 1.00 0.00 C ATOM 0 H THR A 13 -2.104 -23.837 14.642 1.00 0.00 H new ATOM 0 HA THR A 13 -4.038 -25.206 16.380 1.00 0.00 H new ATOM 0 HB THR A 13 -1.866 -26.952 16.166 1.00 0.00 H new ATOM 0 HG1 THR A 13 -1.747 -27.302 13.851 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.473 -28.450 15.042 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.221 -27.589 16.409 1.00 0.00 H new ATOM 0 HG23 THR A 13 -4.546 -27.063 14.740 1.00 0.00 H new ATOM 225 N THR A 14 -2.228 -25.370 18.277 1.00 0.00 N ATOM 226 CA THR A 14 -1.390 -25.066 19.430 1.00 0.00 C ATOM 227 C THR A 14 0.088 -25.102 19.061 1.00 0.00 C ATOM 228 O THR A 14 0.871 -24.268 19.515 1.00 0.00 O ATOM 229 CB THR A 14 -1.644 -26.054 20.584 1.00 0.00 C ATOM 230 OG1 THR A 14 -2.847 -26.792 20.342 1.00 0.00 O ATOM 231 CG2 THR A 14 -1.753 -25.319 21.912 1.00 0.00 C ATOM 0 H THR A 14 -2.922 -26.099 18.441 1.00 0.00 H new ATOM 0 HA THR A 14 -1.655 -24.060 19.757 1.00 0.00 H new ATOM 0 HB THR A 14 -0.800 -26.742 20.635 1.00 0.00 H new ATOM 0 HG1 THR A 14 -3.000 -27.419 21.079 1.00 0.00 H new ATOM 0 HG21 THR A 14 -1.932 -26.037 22.712 1.00 0.00 H new ATOM 0 HG22 THR A 14 -0.825 -24.782 22.108 1.00 0.00 H new ATOM 0 HG23 THR A 14 -2.580 -24.610 21.869 1.00 0.00 H new ATOM 239 N ALA A 15 0.463 -26.073 18.235 1.00 0.00 N ATOM 240 CA ALA A 15 1.848 -26.216 17.803 1.00 0.00 C ATOM 241 C ALA A 15 2.359 -24.929 17.162 1.00 0.00 C ATOM 242 O ALA A 15 3.529 -24.577 17.305 1.00 0.00 O ATOM 243 CB ALA A 15 1.981 -27.380 16.832 1.00 0.00 C ATOM 0 H ALA A 15 -0.173 -26.772 17.852 1.00 0.00 H new ATOM 0 HA ALA A 15 2.458 -26.420 18.683 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.020 -27.475 16.518 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.665 -28.301 17.322 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.353 -27.199 15.959 1.00 0.00 H new ATOM 249 N GLU A 16 1.473 -24.233 16.457 1.00 0.00 N ATOM 250 CA GLU A 16 1.836 -22.986 15.794 1.00 0.00 C ATOM 251 C GLU A 16 1.109 -21.802 16.425 1.00 0.00 C ATOM 252 O GLU A 16 0.950 -20.753 15.800 1.00 0.00 O ATOM 253 CB GLU A 16 1.509 -23.063 14.301 1.00 0.00 C ATOM 254 CG GLU A 16 2.130 -24.260 13.602 1.00 0.00 C ATOM 255 CD GLU A 16 2.639 -23.927 12.213 1.00 0.00 C ATOM 256 OE1 GLU A 16 2.183 -24.570 11.245 1.00 0.00 O ATOM 257 OE2 GLU A 16 3.492 -23.023 12.094 1.00 0.00 O ATOM 0 H GLU A 16 0.500 -24.511 16.330 1.00 0.00 H new ATOM 0 HA GLU A 16 2.909 -22.838 15.917 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.427 -23.102 14.176 1.00 0.00 H new ATOM 0 HB3 GLU A 16 1.853 -22.150 13.815 1.00 0.00 H new ATOM 0 HG2 GLU A 16 2.954 -24.640 14.205 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.391 -25.058 13.532 1.00 0.00 H new ATOM 264 N TRP A 17 0.670 -21.979 17.665 1.00 0.00 N ATOM 265 CA TRP A 17 -0.042 -20.926 18.382 1.00 0.00 C ATOM 266 C TRP A 17 0.936 -19.948 19.023 1.00 0.00 C ATOM 267 O TRP A 17 0.843 -18.738 18.815 1.00 0.00 O ATOM 268 CB TRP A 17 -0.951 -21.533 19.452 1.00 0.00 C ATOM 269 CG TRP A 17 -1.389 -20.544 20.489 1.00 0.00 C ATOM 270 CD1 TRP A 17 -0.907 -20.423 21.761 1.00 0.00 C ATOM 271 CD2 TRP A 17 -2.398 -19.539 20.343 1.00 0.00 C ATOM 272 NE1 TRP A 17 -1.556 -19.403 22.415 1.00 0.00 N ATOM 273 CE2 TRP A 17 -2.475 -18.845 21.566 1.00 0.00 C ATOM 274 CE3 TRP A 17 -3.243 -19.157 19.297 1.00 0.00 C ATOM 275 CZ2 TRP A 17 -3.363 -17.792 21.770 1.00 0.00 C ATOM 276 CZ3 TRP A 17 -4.124 -18.112 19.501 1.00 0.00 C ATOM 277 CH2 TRP A 17 -4.179 -17.439 20.729 1.00 0.00 C ATOM 0 H TRP A 17 0.794 -22.841 18.196 1.00 0.00 H new ATOM 0 HA TRP A 17 -0.654 -20.381 17.663 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -1.832 -21.959 18.971 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -0.427 -22.354 19.941 1.00 0.00 H new ATOM 0 HD1 TRP A 17 -0.130 -21.038 22.190 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -1.382 -19.109 23.376 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.208 -19.669 18.347 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -3.406 -17.272 22.716 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -4.782 -17.809 18.700 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -4.879 -16.626 20.857 1.00 0.00 H new ATOM 288 N GLU A 18 1.874 -20.479 19.802 1.00 0.00 N ATOM 289 CA GLU A 18 2.868 -19.650 20.473 1.00 0.00 C ATOM 290 C GLU A 18 3.506 -18.667 19.496 1.00 0.00 C ATOM 291 O GLU A 18 3.550 -17.464 19.751 1.00 0.00 O ATOM 292 CB GLU A 18 3.948 -20.527 21.110 1.00 0.00 C ATOM 293 CG GLU A 18 5.136 -19.741 21.639 1.00 0.00 C ATOM 294 CD GLU A 18 6.219 -20.635 22.212 1.00 0.00 C ATOM 295 OE1 GLU A 18 7.355 -20.149 22.392 1.00 0.00 O ATOM 296 OE2 GLU A 18 5.930 -21.820 22.481 1.00 0.00 O ATOM 0 H GLU A 18 1.966 -21.479 19.984 1.00 0.00 H new ATOM 0 HA GLU A 18 2.363 -19.082 21.254 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.506 -21.096 21.928 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.300 -21.249 20.373 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.556 -19.139 20.834 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.795 -19.050 22.410 1.00 0.00 H new ATOM 303 N GLU A 19 4.000 -19.190 18.378 1.00 0.00 N ATOM 304 CA GLU A 19 4.638 -18.358 17.363 1.00 0.00 C ATOM 305 C GLU A 19 3.617 -17.446 16.688 1.00 0.00 C ATOM 306 O GLU A 19 3.929 -16.314 16.320 1.00 0.00 O ATOM 307 CB GLU A 19 5.329 -19.233 16.316 1.00 0.00 C ATOM 308 CG GLU A 19 5.028 -18.821 14.884 1.00 0.00 C ATOM 309 CD GLU A 19 5.897 -19.545 13.874 1.00 0.00 C ATOM 310 OE1 GLU A 19 6.056 -19.026 12.749 1.00 0.00 O ATOM 311 OE2 GLU A 19 6.417 -20.630 14.208 1.00 0.00 O ATOM 0 H GLU A 19 3.971 -20.184 18.152 1.00 0.00 H new ATOM 0 HA GLU A 19 5.385 -17.736 17.856 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.406 -19.196 16.477 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.021 -20.269 16.460 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.979 -19.021 14.665 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.176 -17.746 14.780 1.00 0.00 H new ATOM 318 N ALA A 20 2.398 -17.950 16.527 1.00 0.00 N ATOM 319 CA ALA A 20 1.331 -17.181 15.898 1.00 0.00 C ATOM 320 C ALA A 20 1.181 -15.812 16.552 1.00 0.00 C ATOM 321 O ALA A 20 0.685 -14.869 15.935 1.00 0.00 O ATOM 322 CB ALA A 20 0.018 -17.947 15.965 1.00 0.00 C ATOM 0 H ALA A 20 2.125 -18.887 16.823 1.00 0.00 H new ATOM 0 HA ALA A 20 1.596 -17.027 14.852 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.770 -17.361 15.492 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.125 -18.899 15.444 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.243 -18.131 17.007 1.00 0.00 H new ATOM 328 N VAL A 21 1.613 -15.709 17.805 1.00 0.00 N ATOM 329 CA VAL A 21 1.527 -14.454 18.543 1.00 0.00 C ATOM 330 C VAL A 21 2.910 -13.965 18.958 1.00 0.00 C ATOM 331 O VAL A 21 3.369 -12.914 18.510 1.00 0.00 O ATOM 332 CB VAL A 21 0.648 -14.601 19.799 1.00 0.00 C ATOM 333 CG1 VAL A 21 -0.732 -14.007 19.558 1.00 0.00 C ATOM 334 CG2 VAL A 21 0.543 -16.063 20.208 1.00 0.00 C ATOM 0 H VAL A 21 2.026 -16.480 18.330 1.00 0.00 H new ATOM 0 HA VAL A 21 1.072 -13.723 17.874 1.00 0.00 H new ATOM 0 HB VAL A 21 1.117 -14.051 20.615 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.339 -14.120 20.456 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.635 -12.949 19.316 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -1.212 -14.526 18.728 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -0.082 -16.148 21.097 1.00 0.00 H new ATOM 0 HG22 VAL A 21 0.098 -16.637 19.395 1.00 0.00 H new ATOM 0 HG23 VAL A 21 1.538 -16.453 20.425 1.00 0.00 H new ATOM 344 N PHE A 22 3.570 -14.735 19.816 1.00 0.00 N ATOM 345 CA PHE A 22 4.902 -14.380 20.293 1.00 0.00 C ATOM 346 C PHE A 22 5.829 -14.056 19.125 1.00 0.00 C ATOM 347 O PHE A 22 6.383 -12.959 19.043 1.00 0.00 O ATOM 348 CB PHE A 22 5.490 -15.522 21.125 1.00 0.00 C ATOM 349 CG PHE A 22 4.884 -15.640 22.494 1.00 0.00 C ATOM 350 CD1 PHE A 22 3.626 -16.196 22.663 1.00 0.00 C ATOM 351 CD2 PHE A 22 5.572 -15.196 23.611 1.00 0.00 C ATOM 352 CE1 PHE A 22 3.065 -16.307 23.921 1.00 0.00 C ATOM 353 CE2 PHE A 22 5.017 -15.305 24.872 1.00 0.00 C ATOM 354 CZ PHE A 22 3.761 -15.860 25.027 1.00 0.00 C ATOM 0 H PHE A 22 3.205 -15.609 20.195 1.00 0.00 H new ATOM 0 HA PHE A 22 4.812 -13.493 20.920 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.347 -16.461 20.591 1.00 0.00 H new ATOM 0 HB3 PHE A 22 6.565 -15.373 21.224 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.077 -16.547 21.801 1.00 0.00 H new ATOM 0 HD2 PHE A 22 6.553 -14.760 23.495 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.084 -16.743 24.039 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.564 -14.957 25.735 1.00 0.00 H new ATOM 0 HZ PHE A 22 3.324 -15.944 26.011 1.00 0.00 H new ATOM 364 N LYS A 23 5.994 -15.018 18.224 1.00 0.00 N ATOM 365 CA LYS A 23 6.853 -14.838 17.060 1.00 0.00 C ATOM 366 C LYS A 23 6.241 -13.841 16.081 1.00 0.00 C ATOM 367 O LYS A 23 6.956 -13.130 15.376 1.00 0.00 O ATOM 368 CB LYS A 23 7.087 -16.178 16.360 1.00 0.00 C ATOM 369 CG LYS A 23 7.872 -17.173 17.197 1.00 0.00 C ATOM 370 CD LYS A 23 9.226 -16.614 17.603 1.00 0.00 C ATOM 371 CE LYS A 23 10.060 -17.652 18.338 1.00 0.00 C ATOM 372 NZ LYS A 23 10.234 -18.893 17.533 1.00 0.00 N ATOM 0 H LYS A 23 5.543 -15.932 18.278 1.00 0.00 H new ATOM 0 HA LYS A 23 7.809 -14.443 17.404 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.123 -16.616 16.100 1.00 0.00 H new ATOM 0 HB3 LYS A 23 7.620 -16.002 15.426 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.301 -17.430 18.089 1.00 0.00 H new ATOM 0 HG3 LYS A 23 8.012 -18.095 16.632 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.762 -16.277 16.716 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.084 -15.742 18.241 1.00 0.00 H new ATOM 0 HE2 LYS A 23 11.038 -17.232 18.574 1.00 0.00 H new ATOM 0 HE3 LYS A 23 9.581 -17.898 19.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 11.054 -19.425 17.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 9.380 -19.481 17.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 10.390 -18.641 16.536 1.00 0.00 H new ATOM 386 N ASP A 24 4.913 -13.794 16.045 1.00 0.00 N ATOM 387 CA ASP A 24 4.205 -12.882 15.154 1.00 0.00 C ATOM 388 C ASP A 24 3.569 -11.740 15.940 1.00 0.00 C ATOM 389 O ASP A 24 2.413 -11.828 16.356 1.00 0.00 O ATOM 390 CB ASP A 24 3.131 -13.636 14.367 1.00 0.00 C ATOM 391 CG ASP A 24 3.003 -13.138 12.941 1.00 0.00 C ATOM 392 OD1 ASP A 24 3.844 -13.519 12.101 1.00 0.00 O ATOM 393 OD2 ASP A 24 2.060 -12.367 12.665 1.00 0.00 O ATOM 0 H ASP A 24 4.306 -14.376 16.622 1.00 0.00 H new ATOM 0 HA ASP A 24 4.928 -12.460 14.456 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.371 -14.699 14.357 1.00 0.00 H new ATOM 0 HB3 ASP A 24 2.172 -13.530 14.873 1.00 0.00 H new ATOM 398 N ILE A 25 4.331 -10.670 16.141 1.00 0.00 N ATOM 399 CA ILE A 25 3.841 -9.511 16.877 1.00 0.00 C ATOM 400 C ILE A 25 2.717 -8.814 16.119 1.00 0.00 C ATOM 401 O ILE A 25 1.837 -8.198 16.721 1.00 0.00 O ATOM 402 CB ILE A 25 4.969 -8.498 17.147 1.00 0.00 C ATOM 403 CG1 ILE A 25 5.536 -7.970 15.827 1.00 0.00 C ATOM 404 CG2 ILE A 25 6.068 -9.138 17.983 1.00 0.00 C ATOM 405 CD1 ILE A 25 4.870 -6.699 15.349 1.00 0.00 C ATOM 0 H ILE A 25 5.290 -10.582 15.805 1.00 0.00 H new ATOM 0 HA ILE A 25 3.459 -9.880 17.829 1.00 0.00 H new ATOM 0 HB ILE A 25 4.557 -7.658 17.706 1.00 0.00 H new ATOM 0 HG12 ILE A 25 6.604 -7.788 15.947 1.00 0.00 H new ATOM 0 HG13 ILE A 25 5.427 -8.738 15.061 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.858 -8.409 18.165 1.00 0.00 H new ATOM 0 HG22 ILE A 25 5.654 -9.470 18.935 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.480 -9.994 17.448 1.00 0.00 H new ATOM 0 HD11 ILE A 25 5.322 -6.383 14.409 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.806 -6.881 15.197 1.00 0.00 H new ATOM 0 HD13 ILE A 25 5.001 -5.916 16.096 1.00 0.00 H new ATOM 417 N SER A 26 2.752 -8.916 14.794 1.00 0.00 N ATOM 418 CA SER A 26 1.736 -8.293 13.953 1.00 0.00 C ATOM 419 C SER A 26 0.336 -8.608 14.468 1.00 0.00 C ATOM 420 O SER A 26 0.128 -9.535 15.251 1.00 0.00 O ATOM 421 CB SER A 26 1.879 -8.770 12.506 1.00 0.00 C ATOM 422 OG SER A 26 2.634 -7.849 11.738 1.00 0.00 O ATOM 0 H SER A 26 3.472 -9.424 14.280 1.00 0.00 H new ATOM 0 HA SER A 26 1.882 -7.213 13.989 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.363 -9.746 12.488 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.892 -8.895 12.062 1.00 0.00 H new ATOM 0 HG SER A 26 2.713 -8.177 10.818 1.00 0.00 H new ATOM 428 N PRO A 27 -0.651 -7.817 14.020 1.00 0.00 N ATOM 429 CA PRO A 27 -2.050 -7.992 14.421 1.00 0.00 C ATOM 430 C PRO A 27 -2.667 -9.258 13.838 1.00 0.00 C ATOM 431 O PRO A 27 -2.530 -9.535 12.645 1.00 0.00 O ATOM 432 CB PRO A 27 -2.740 -6.750 13.852 1.00 0.00 C ATOM 433 CG PRO A 27 -1.886 -6.335 12.704 1.00 0.00 C ATOM 434 CD PRO A 27 -0.476 -6.693 13.085 1.00 0.00 C ATOM 0 HA PRO A 27 -2.154 -8.097 15.501 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.756 -6.975 13.528 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -2.811 -5.959 14.599 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -2.185 -6.848 11.790 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.979 -5.266 12.515 1.00 0.00 H new ATOM 0 HD2 PRO A 27 0.114 -6.982 12.215 1.00 0.00 H new ATOM 0 HD3 PRO A 27 0.038 -5.855 13.556 1.00 0.00 H new ATOM 442 N LEU A 28 -3.346 -10.024 14.684 1.00 0.00 N ATOM 443 CA LEU A 28 -3.986 -11.262 14.252 1.00 0.00 C ATOM 444 C LEU A 28 -5.251 -11.533 15.060 1.00 0.00 C ATOM 445 O LEU A 28 -5.313 -11.234 16.253 1.00 0.00 O ATOM 446 CB LEU A 28 -3.016 -12.436 14.393 1.00 0.00 C ATOM 447 CG LEU A 28 -3.650 -13.826 14.468 1.00 0.00 C ATOM 448 CD1 LEU A 28 -4.374 -14.152 13.171 1.00 0.00 C ATOM 449 CD2 LEU A 28 -2.594 -14.878 14.770 1.00 0.00 C ATOM 0 H LEU A 28 -3.468 -9.810 15.674 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.264 -11.151 13.204 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.329 -12.417 13.547 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.419 -12.282 15.292 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.379 -13.829 15.278 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.819 -15.145 13.242 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.158 -13.415 12.996 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.665 -14.131 12.343 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.063 -15.861 14.820 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.841 -14.875 13.982 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.120 -14.654 15.725 1.00 0.00 H new ATOM 461 N MET A 29 -6.256 -12.101 14.403 1.00 0.00 N ATOM 462 CA MET A 29 -7.518 -12.416 15.062 1.00 0.00 C ATOM 463 C MET A 29 -7.677 -13.922 15.244 1.00 0.00 C ATOM 464 O MET A 29 -7.612 -14.684 14.279 1.00 0.00 O ATOM 465 CB MET A 29 -8.693 -11.861 14.253 1.00 0.00 C ATOM 466 CG MET A 29 -8.596 -10.368 13.987 1.00 0.00 C ATOM 467 SD MET A 29 -9.786 -9.803 12.755 1.00 0.00 S ATOM 468 CE MET A 29 -9.024 -10.404 11.249 1.00 0.00 C ATOM 0 H MET A 29 -6.221 -12.353 13.415 1.00 0.00 H new ATOM 0 HA MET A 29 -7.511 -11.949 16.047 1.00 0.00 H new ATOM 0 HB2 MET A 29 -8.749 -12.388 13.301 1.00 0.00 H new ATOM 0 HB3 MET A 29 -9.621 -12.067 14.787 1.00 0.00 H new ATOM 0 HG2 MET A 29 -8.758 -9.826 14.919 1.00 0.00 H new ATOM 0 HG3 MET A 29 -7.588 -10.128 13.650 1.00 0.00 H new ATOM 0 HE1 MET A 29 -8.666 -9.559 10.660 1.00 0.00 H new ATOM 0 HE2 MET A 29 -8.185 -11.054 11.500 1.00 0.00 H new ATOM 0 HE3 MET A 29 -9.757 -10.965 10.669 1.00 0.00 H new ATOM 478 N VAL A 30 -7.884 -14.345 16.487 1.00 0.00 N ATOM 479 CA VAL A 30 -8.053 -15.761 16.794 1.00 0.00 C ATOM 480 C VAL A 30 -9.528 -16.138 16.855 1.00 0.00 C ATOM 481 O VAL A 30 -10.259 -15.690 17.740 1.00 0.00 O ATOM 482 CB VAL A 30 -7.384 -16.128 18.132 1.00 0.00 C ATOM 483 CG1 VAL A 30 -7.366 -17.636 18.324 1.00 0.00 C ATOM 484 CG2 VAL A 30 -5.976 -15.556 18.199 1.00 0.00 C ATOM 0 H VAL A 30 -7.939 -13.728 17.297 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.572 -16.319 15.991 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.967 -15.690 18.942 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.890 -17.876 19.275 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.388 -18.015 18.324 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.807 -18.100 17.511 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.519 -15.825 19.151 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.379 -15.962 17.382 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.020 -14.470 18.112 1.00 0.00 H new ATOM 494 N LEU A 31 -9.961 -16.965 15.909 1.00 0.00 N ATOM 495 CA LEU A 31 -11.351 -17.404 15.855 1.00 0.00 C ATOM 496 C LEU A 31 -11.508 -18.791 16.471 1.00 0.00 C ATOM 497 O LEU A 31 -11.231 -19.803 15.827 1.00 0.00 O ATOM 498 CB LEU A 31 -11.846 -17.417 14.408 1.00 0.00 C ATOM 499 CG LEU A 31 -13.146 -18.181 14.150 1.00 0.00 C ATOM 500 CD1 LEU A 31 -14.311 -17.507 14.858 1.00 0.00 C ATOM 501 CD2 LEU A 31 -13.415 -18.286 12.656 1.00 0.00 C ATOM 0 H LEU A 31 -9.370 -17.345 15.170 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.952 -16.700 16.432 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -11.983 -16.386 14.083 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -11.065 -17.847 13.782 1.00 0.00 H new ATOM 0 HG LEU A 31 -13.039 -19.189 14.551 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -15.227 -18.065 14.663 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -14.121 -17.485 15.931 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -14.421 -16.488 14.488 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -14.344 -18.832 12.491 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -13.502 -17.286 12.231 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.592 -18.815 12.174 1.00 0.00 H new ATOM 513 N VAL A 32 -11.957 -18.830 17.722 1.00 0.00 N ATOM 514 CA VAL A 32 -12.155 -20.092 18.424 1.00 0.00 C ATOM 515 C VAL A 32 -13.517 -20.694 18.098 1.00 0.00 C ATOM 516 O VAL A 32 -14.544 -20.246 18.609 1.00 0.00 O ATOM 517 CB VAL A 32 -12.037 -19.911 19.949 1.00 0.00 C ATOM 518 CG1 VAL A 32 -11.895 -21.260 20.638 1.00 0.00 C ATOM 519 CG2 VAL A 32 -10.864 -19.004 20.288 1.00 0.00 C ATOM 0 H VAL A 32 -12.190 -18.002 18.270 1.00 0.00 H new ATOM 0 HA VAL A 32 -11.371 -20.769 18.085 1.00 0.00 H new ATOM 0 HB VAL A 32 -12.949 -19.439 20.313 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -11.813 -21.112 21.715 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -12.770 -21.873 20.422 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.000 -21.763 20.272 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -10.795 -18.887 21.370 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -9.942 -19.446 19.912 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -11.013 -18.028 19.826 1.00 0.00 H new ATOM 529 N HIS A 33 -13.519 -21.714 17.246 1.00 0.00 N ATOM 530 CA HIS A 33 -14.756 -22.380 16.852 1.00 0.00 C ATOM 531 C HIS A 33 -14.903 -23.719 17.567 1.00 0.00 C ATOM 532 O HIS A 33 -13.952 -24.223 18.163 1.00 0.00 O ATOM 533 CB HIS A 33 -14.788 -22.590 15.338 1.00 0.00 C ATOM 534 CG HIS A 33 -13.871 -23.675 14.865 1.00 0.00 C ATOM 535 ND1 HIS A 33 -14.179 -25.016 14.960 1.00 0.00 N ATOM 536 CD2 HIS A 33 -12.648 -23.611 14.288 1.00 0.00 C ATOM 537 CE1 HIS A 33 -13.184 -25.730 14.464 1.00 0.00 C ATOM 538 NE2 HIS A 33 -12.243 -24.902 14.049 1.00 0.00 N ATOM 0 H HIS A 33 -12.678 -22.098 16.815 1.00 0.00 H new ATOM 0 HA HIS A 33 -15.591 -21.741 17.139 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -15.807 -22.829 15.034 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -14.518 -21.657 14.844 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -12.094 -22.713 14.058 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -13.147 -26.808 14.408 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -11.359 -25.176 13.621 1.00 0.00 H new ATOM 546 N ASN A 34 -16.102 -24.290 17.503 1.00 0.00 N ATOM 547 CA ASN A 34 -16.373 -25.571 18.146 1.00 0.00 C ATOM 548 C ASN A 34 -17.320 -26.415 17.298 1.00 0.00 C ATOM 549 O ASN A 34 -18.396 -25.959 16.910 1.00 0.00 O ATOM 550 CB ASN A 34 -16.975 -25.351 19.535 1.00 0.00 C ATOM 551 CG ASN A 34 -16.819 -26.565 20.431 1.00 0.00 C ATOM 552 OD1 ASN A 34 -17.293 -27.654 20.108 1.00 0.00 O ATOM 553 ND2 ASN A 34 -16.152 -26.381 21.565 1.00 0.00 N ATOM 0 H ASN A 34 -16.900 -23.886 17.013 1.00 0.00 H new ATOM 0 HA ASN A 34 -15.428 -26.106 18.247 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -16.495 -24.492 20.004 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -18.033 -25.110 19.435 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -16.016 -27.160 22.209 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -15.776 -25.460 21.792 1.00 0.00 H new ATOM 560 N ARG A 35 -16.912 -27.648 17.014 1.00 0.00 N ATOM 561 CA ARG A 35 -17.722 -28.556 16.212 1.00 0.00 C ATOM 562 C ARG A 35 -18.911 -29.076 17.014 1.00 0.00 C ATOM 563 O ARG A 35 -19.960 -29.396 16.453 1.00 0.00 O ATOM 564 CB ARG A 35 -16.874 -29.729 15.717 1.00 0.00 C ATOM 565 CG ARG A 35 -16.697 -30.830 16.749 1.00 0.00 C ATOM 566 CD ARG A 35 -17.756 -31.911 16.598 1.00 0.00 C ATOM 567 NE ARG A 35 -17.291 -33.021 15.770 1.00 0.00 N ATOM 568 CZ ARG A 35 -18.050 -34.060 15.441 1.00 0.00 C ATOM 569 NH1 ARG A 35 -19.303 -34.132 15.868 1.00 0.00 N ATOM 570 NH2 ARG A 35 -17.555 -35.031 14.683 1.00 0.00 N ATOM 0 H ARG A 35 -16.025 -28.041 17.328 1.00 0.00 H new ATOM 0 HA ARG A 35 -18.100 -28.002 15.352 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -17.337 -30.150 14.825 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -15.893 -29.358 15.422 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -15.706 -31.273 16.644 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -16.751 -30.403 17.751 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -18.035 -32.285 17.583 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -18.654 -31.480 16.155 1.00 0.00 H new ATOM 0 HE ARG A 35 -16.331 -32.997 15.426 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -19.687 -33.388 16.451 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -19.883 -34.931 15.614 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -16.591 -34.979 14.353 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -18.138 -35.829 14.431 1.00 0.00 H new ATOM 584 N TYR A 36 -18.740 -29.159 18.329 1.00 0.00 N ATOM 585 CA TYR A 36 -19.798 -29.643 19.208 1.00 0.00 C ATOM 586 C TYR A 36 -20.580 -28.480 19.811 1.00 0.00 C ATOM 587 O TYR A 36 -21.114 -28.582 20.916 1.00 0.00 O ATOM 588 CB TYR A 36 -19.207 -30.508 20.323 1.00 0.00 C ATOM 589 CG TYR A 36 -19.024 -31.957 19.933 1.00 0.00 C ATOM 590 CD1 TYR A 36 -20.061 -32.677 19.353 1.00 0.00 C ATOM 591 CD2 TYR A 36 -17.814 -32.607 20.145 1.00 0.00 C ATOM 592 CE1 TYR A 36 -19.899 -34.002 18.995 1.00 0.00 C ATOM 593 CE2 TYR A 36 -17.642 -33.930 19.789 1.00 0.00 C ATOM 594 CZ TYR A 36 -18.687 -34.624 19.215 1.00 0.00 C ATOM 595 OH TYR A 36 -18.521 -35.943 18.861 1.00 0.00 O ATOM 0 H TYR A 36 -17.879 -28.897 18.809 1.00 0.00 H new ATOM 0 HA TYR A 36 -20.483 -30.247 18.613 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.242 -30.096 20.619 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -19.857 -30.455 21.196 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -21.010 -32.193 19.179 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -16.994 -32.068 20.596 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -20.716 -34.547 18.546 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -16.694 -34.419 19.959 1.00 0.00 H new ATOM 0 HH TYR A 36 -17.610 -36.229 19.082 1.00 0.00 H new ATOM 605 N LYS A 37 -20.644 -27.375 19.077 1.00 0.00 N ATOM 606 CA LYS A 37 -21.362 -26.192 19.535 1.00 0.00 C ATOM 607 C LYS A 37 -21.580 -25.209 18.389 1.00 0.00 C ATOM 608 O LYS A 37 -20.623 -24.716 17.792 1.00 0.00 O ATOM 609 CB LYS A 37 -20.591 -25.509 20.667 1.00 0.00 C ATOM 610 CG LYS A 37 -21.072 -25.900 22.054 1.00 0.00 C ATOM 611 CD LYS A 37 -20.776 -24.813 23.074 1.00 0.00 C ATOM 612 CE LYS A 37 -21.704 -23.620 22.902 1.00 0.00 C ATOM 613 NZ LYS A 37 -22.048 -22.993 24.208 1.00 0.00 N ATOM 0 H LYS A 37 -20.207 -27.274 18.161 1.00 0.00 H new ATOM 0 HA LYS A 37 -22.336 -26.510 19.907 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.533 -25.756 20.575 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -20.677 -24.428 20.553 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -22.144 -26.093 22.027 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.589 -26.828 22.359 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.884 -25.218 24.080 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -19.741 -24.488 22.971 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -21.229 -22.880 22.258 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.618 -23.940 22.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.682 -22.184 24.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -22.524 -23.692 24.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.179 -22.665 24.675 1.00 0.00 H new ATOM 627 N ARG A 38 -22.843 -24.929 18.088 1.00 0.00 N ATOM 628 CA ARG A 38 -23.186 -24.004 17.014 1.00 0.00 C ATOM 629 C ARG A 38 -22.440 -24.361 15.731 1.00 0.00 C ATOM 630 O ARG A 38 -21.493 -23.687 15.327 1.00 0.00 O ATOM 631 CB ARG A 38 -22.858 -22.568 17.424 1.00 0.00 C ATOM 632 CG ARG A 38 -24.048 -21.809 17.989 1.00 0.00 C ATOM 633 CD ARG A 38 -23.605 -20.706 18.938 1.00 0.00 C ATOM 634 NE ARG A 38 -24.625 -20.403 19.939 1.00 0.00 N ATOM 635 CZ ARG A 38 -24.612 -19.310 20.694 1.00 0.00 C ATOM 636 NH1 ARG A 38 -23.638 -18.420 20.561 1.00 0.00 N ATOM 637 NH2 ARG A 38 -25.576 -19.105 21.583 1.00 0.00 N ATOM 0 H ARG A 38 -23.646 -25.329 18.572 1.00 0.00 H new ATOM 0 HA ARG A 38 -24.257 -24.085 16.827 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -22.062 -22.584 18.168 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -22.473 -22.031 16.557 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -24.627 -21.377 17.172 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -24.706 -22.501 18.515 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -22.684 -21.006 19.438 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -23.379 -19.806 18.367 1.00 0.00 H new ATOM 0 HE ARG A 38 -25.389 -21.067 20.065 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -22.896 -18.574 19.878 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -23.630 -17.582 21.142 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -26.327 -19.787 21.687 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -25.565 -18.266 22.162 1.00 0.00 H new ATOM 651 N PRO A 39 -22.876 -25.447 15.076 1.00 0.00 N ATOM 652 CA PRO A 39 -22.264 -25.918 13.830 1.00 0.00 C ATOM 653 C PRO A 39 -22.538 -24.981 12.659 1.00 0.00 C ATOM 654 O PRO A 39 -21.708 -24.833 11.761 1.00 0.00 O ATOM 655 CB PRO A 39 -22.934 -27.275 13.597 1.00 0.00 C ATOM 656 CG PRO A 39 -24.241 -27.179 14.305 1.00 0.00 C ATOM 657 CD PRO A 39 -24.000 -26.298 15.500 1.00 0.00 C ATOM 0 HA PRO A 39 -21.178 -25.970 13.904 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -23.073 -27.470 12.534 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -22.328 -28.089 13.994 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -25.007 -26.755 13.655 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -24.593 -28.164 14.611 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -24.881 -25.706 15.747 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -23.750 -26.882 16.386 1.00 0.00 H new ATOM 665 N LYS A 40 -23.706 -24.349 12.673 1.00 0.00 N ATOM 666 CA LYS A 40 -24.090 -23.424 11.614 1.00 0.00 C ATOM 667 C LYS A 40 -23.465 -22.050 11.838 1.00 0.00 C ATOM 668 O LYS A 40 -23.073 -21.375 10.888 1.00 0.00 O ATOM 669 CB LYS A 40 -25.613 -23.297 11.546 1.00 0.00 C ATOM 670 CG LYS A 40 -26.090 -22.171 10.645 1.00 0.00 C ATOM 671 CD LYS A 40 -25.657 -22.387 9.205 1.00 0.00 C ATOM 672 CE LYS A 40 -25.852 -21.131 8.369 1.00 0.00 C ATOM 673 NZ LYS A 40 -25.456 -21.342 6.949 1.00 0.00 N ATOM 0 H LYS A 40 -24.405 -24.461 13.408 1.00 0.00 H new ATOM 0 HA LYS A 40 -23.722 -23.822 10.668 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -26.032 -24.238 11.190 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -26.001 -23.135 12.552 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -27.177 -22.102 10.692 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -25.694 -21.222 11.006 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -24.608 -22.683 9.180 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -26.230 -23.207 8.771 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -26.897 -20.824 8.413 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -25.263 -20.318 8.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -25.604 -20.463 6.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -24.452 -21.610 6.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -26.035 -22.101 6.536 1.00 0.00 H new ATOM 687 N GLU A 41 -23.374 -21.645 13.101 1.00 0.00 N ATOM 688 CA GLU A 41 -22.796 -20.353 13.449 1.00 0.00 C ATOM 689 C GLU A 41 -21.309 -20.312 13.106 1.00 0.00 C ATOM 690 O GLU A 41 -20.781 -19.274 12.711 1.00 0.00 O ATOM 691 CB GLU A 41 -22.995 -20.063 14.938 1.00 0.00 C ATOM 692 CG GLU A 41 -23.506 -18.661 15.222 1.00 0.00 C ATOM 693 CD GLU A 41 -24.434 -18.609 16.420 1.00 0.00 C ATOM 694 OE1 GLU A 41 -24.160 -17.819 17.348 1.00 0.00 O ATOM 695 OE2 GLU A 41 -25.432 -19.359 16.431 1.00 0.00 O ATOM 0 H GLU A 41 -23.693 -22.193 13.900 1.00 0.00 H new ATOM 0 HA GLU A 41 -23.308 -19.587 12.866 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -23.698 -20.787 15.350 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -22.048 -20.207 15.457 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -22.658 -17.998 15.395 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -24.031 -18.285 14.344 1.00 0.00 H new ATOM 702 N ASN A 42 -20.641 -21.450 13.262 1.00 0.00 N ATOM 703 CA ASN A 42 -19.215 -21.545 12.971 1.00 0.00 C ATOM 704 C ASN A 42 -18.905 -20.989 11.585 1.00 0.00 C ATOM 705 O ASN A 42 -17.963 -20.216 11.412 1.00 0.00 O ATOM 706 CB ASN A 42 -18.750 -23.000 13.065 1.00 0.00 C ATOM 707 CG ASN A 42 -18.166 -23.333 14.424 1.00 0.00 C ATOM 708 OD1 ASN A 42 -18.117 -22.486 15.316 1.00 0.00 O ATOM 709 ND2 ASN A 42 -17.718 -24.572 14.588 1.00 0.00 N ATOM 0 H ASN A 42 -21.064 -22.319 13.588 1.00 0.00 H new ATOM 0 HA ASN A 42 -18.678 -20.950 13.710 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -19.592 -23.662 12.862 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -18.003 -23.190 12.295 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -17.313 -24.854 15.481 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -17.778 -25.242 13.821 1.00 0.00 H new ATOM 716 N GLU A 43 -19.704 -21.388 10.600 1.00 0.00 N ATOM 717 CA GLU A 43 -19.514 -20.930 9.229 1.00 0.00 C ATOM 718 C GLU A 43 -19.851 -19.447 9.100 1.00 0.00 C ATOM 719 O GLU A 43 -19.209 -18.716 8.345 1.00 0.00 O ATOM 720 CB GLU A 43 -20.382 -21.747 8.270 1.00 0.00 C ATOM 721 CG GLU A 43 -20.130 -23.243 8.345 1.00 0.00 C ATOM 722 CD GLU A 43 -18.674 -23.602 8.117 1.00 0.00 C ATOM 723 OE1 GLU A 43 -18.117 -24.363 8.935 1.00 0.00 O ATOM 724 OE2 GLU A 43 -18.093 -23.121 7.122 1.00 0.00 O ATOM 0 H GLU A 43 -20.489 -22.027 10.726 1.00 0.00 H new ATOM 0 HA GLU A 43 -18.465 -21.071 8.967 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -21.432 -21.553 8.489 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -20.201 -21.407 7.250 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -20.442 -23.612 9.322 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -20.746 -23.749 7.601 1.00 0.00 H new ATOM 731 N LYS A 44 -20.862 -19.009 9.842 1.00 0.00 N ATOM 732 CA LYS A 44 -21.286 -17.614 9.813 1.00 0.00 C ATOM 733 C LYS A 44 -20.115 -16.684 10.112 1.00 0.00 C ATOM 734 O LYS A 44 -19.786 -15.806 9.314 1.00 0.00 O ATOM 735 CB LYS A 44 -22.410 -17.380 10.824 1.00 0.00 C ATOM 736 CG LYS A 44 -23.344 -16.244 10.444 1.00 0.00 C ATOM 737 CD LYS A 44 -24.270 -16.642 9.307 1.00 0.00 C ATOM 738 CE LYS A 44 -24.691 -15.435 8.482 1.00 0.00 C ATOM 739 NZ LYS A 44 -25.941 -15.695 7.716 1.00 0.00 N ATOM 0 H LYS A 44 -21.404 -19.601 10.472 1.00 0.00 H new ATOM 0 HA LYS A 44 -21.656 -17.393 8.812 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -22.990 -18.297 10.928 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -21.972 -17.168 11.799 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -23.936 -15.952 11.312 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -22.759 -15.373 10.150 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -23.769 -17.366 8.665 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -25.155 -17.134 9.712 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -24.840 -14.579 9.140 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -23.890 -15.170 7.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -26.194 -14.849 7.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -25.792 -16.495 7.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -26.712 -15.923 8.376 1.00 0.00 H new ATOM 753 N PHE A 45 -19.489 -16.882 11.268 1.00 0.00 N ATOM 754 CA PHE A 45 -18.354 -16.060 11.672 1.00 0.00 C ATOM 755 C PHE A 45 -17.297 -16.013 10.573 1.00 0.00 C ATOM 756 O PHE A 45 -16.961 -14.943 10.065 1.00 0.00 O ATOM 757 CB PHE A 45 -17.739 -16.604 12.964 1.00 0.00 C ATOM 758 CG PHE A 45 -18.159 -15.849 14.192 1.00 0.00 C ATOM 759 CD1 PHE A 45 -19.500 -15.618 14.454 1.00 0.00 C ATOM 760 CD2 PHE A 45 -17.214 -15.369 15.084 1.00 0.00 C ATOM 761 CE1 PHE A 45 -19.891 -14.924 15.584 1.00 0.00 C ATOM 762 CE2 PHE A 45 -17.598 -14.675 16.216 1.00 0.00 C ATOM 763 CZ PHE A 45 -18.938 -14.451 16.465 1.00 0.00 C ATOM 0 H PHE A 45 -19.748 -17.604 11.941 1.00 0.00 H new ATOM 0 HA PHE A 45 -18.715 -15.047 11.847 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -18.019 -17.651 13.078 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -16.653 -16.572 12.881 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -20.249 -15.984 13.767 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -16.165 -15.539 14.893 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -20.940 -14.752 15.778 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -16.851 -14.308 16.905 1.00 0.00 H new ATOM 0 HZ PHE A 45 -19.240 -13.907 17.347 1.00 0.00 H new ATOM 773 N ARG A 46 -16.775 -17.181 10.211 1.00 0.00 N ATOM 774 CA ARG A 46 -15.756 -17.274 9.174 1.00 0.00 C ATOM 775 C ARG A 46 -16.201 -16.550 7.907 1.00 0.00 C ATOM 776 O ARG A 46 -15.435 -15.794 7.311 1.00 0.00 O ATOM 777 CB ARG A 46 -15.453 -18.740 8.856 1.00 0.00 C ATOM 778 CG ARG A 46 -14.217 -18.933 7.992 1.00 0.00 C ATOM 779 CD ARG A 46 -14.250 -20.267 7.263 1.00 0.00 C ATOM 780 NE ARG A 46 -15.372 -20.354 6.333 1.00 0.00 N ATOM 781 CZ ARG A 46 -15.495 -21.308 5.416 1.00 0.00 C ATOM 782 NH1 ARG A 46 -14.569 -22.251 5.309 1.00 0.00 N ATOM 783 NH2 ARG A 46 -16.545 -21.321 4.606 1.00 0.00 N ATOM 0 H ARG A 46 -17.042 -18.076 10.621 1.00 0.00 H new ATOM 0 HA ARG A 46 -14.851 -16.795 9.547 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -15.322 -19.286 9.790 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -16.313 -19.178 8.349 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -14.149 -18.122 7.267 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -13.324 -18.880 8.615 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -13.316 -20.406 6.718 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -14.318 -21.076 7.990 1.00 0.00 H new ATOM 0 HE ARG A 46 -16.102 -19.644 6.390 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.761 -22.245 5.931 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -14.665 -22.982 4.605 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -17.260 -20.598 4.686 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -16.638 -22.054 3.903 1.00 0.00 H new ATOM 797 N GLU A 47 -17.445 -16.787 7.502 1.00 0.00 N ATOM 798 CA GLU A 47 -17.991 -16.158 6.305 1.00 0.00 C ATOM 799 C GLU A 47 -17.797 -14.645 6.348 1.00 0.00 C ATOM 800 O GLU A 47 -17.223 -14.057 5.432 1.00 0.00 O ATOM 801 CB GLU A 47 -19.478 -16.488 6.162 1.00 0.00 C ATOM 802 CG GLU A 47 -19.748 -17.747 5.355 1.00 0.00 C ATOM 803 CD GLU A 47 -19.887 -17.471 3.871 1.00 0.00 C ATOM 804 OE1 GLU A 47 -18.966 -17.836 3.111 1.00 0.00 O ATOM 805 OE2 GLU A 47 -20.917 -16.889 3.469 1.00 0.00 O ATOM 0 H GLU A 47 -18.093 -17.409 7.985 1.00 0.00 H new ATOM 0 HA GLU A 47 -17.454 -16.551 5.442 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -19.913 -16.603 7.155 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -19.984 -15.647 5.688 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -18.936 -18.457 5.514 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -20.660 -18.219 5.720 1.00 0.00 H new ATOM 812 N GLU A 48 -18.279 -14.023 7.419 1.00 0.00 N ATOM 813 CA GLU A 48 -18.159 -12.579 7.581 1.00 0.00 C ATOM 814 C GLU A 48 -16.697 -12.169 7.738 1.00 0.00 C ATOM 815 O GLU A 48 -16.282 -11.114 7.256 1.00 0.00 O ATOM 816 CB GLU A 48 -18.965 -12.111 8.795 1.00 0.00 C ATOM 817 CG GLU A 48 -20.432 -12.499 8.738 1.00 0.00 C ATOM 818 CD GLU A 48 -21.270 -11.500 7.963 1.00 0.00 C ATOM 819 OE1 GLU A 48 -22.454 -11.318 8.318 1.00 0.00 O ATOM 820 OE2 GLU A 48 -20.743 -10.901 7.003 1.00 0.00 O ATOM 0 H GLU A 48 -18.756 -14.496 8.187 1.00 0.00 H new ATOM 0 HA GLU A 48 -18.557 -12.104 6.685 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -18.522 -12.530 9.698 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -18.888 -11.027 8.876 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -20.526 -13.482 8.277 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -20.821 -12.584 9.753 1.00 0.00 H new ATOM 827 N LEU A 49 -15.923 -13.008 8.416 1.00 0.00 N ATOM 828 CA LEU A 49 -14.507 -12.734 8.638 1.00 0.00 C ATOM 829 C LEU A 49 -13.757 -12.640 7.314 1.00 0.00 C ATOM 830 O LEU A 49 -12.983 -11.710 7.093 1.00 0.00 O ATOM 831 CB LEU A 49 -13.887 -13.825 9.513 1.00 0.00 C ATOM 832 CG LEU A 49 -13.686 -13.471 10.986 1.00 0.00 C ATOM 833 CD1 LEU A 49 -13.093 -14.649 11.743 1.00 0.00 C ATOM 834 CD2 LEU A 49 -12.796 -12.244 11.123 1.00 0.00 C ATOM 0 H LEU A 49 -16.251 -13.884 8.822 1.00 0.00 H new ATOM 0 HA LEU A 49 -14.423 -11.776 9.150 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.519 -14.711 9.456 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -12.920 -14.096 9.090 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.659 -13.240 11.420 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.957 -14.378 12.790 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -13.767 -15.503 11.674 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -12.129 -14.912 11.309 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.664 -12.006 12.179 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.825 -12.447 10.672 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -13.261 -11.399 10.616 1.00 0.00 H new ATOM 846 N GLU A 50 -13.994 -13.609 6.435 1.00 0.00 N ATOM 847 CA GLU A 50 -13.341 -13.634 5.132 1.00 0.00 C ATOM 848 C GLU A 50 -13.532 -12.308 4.402 1.00 0.00 C ATOM 849 O GLU A 50 -12.569 -11.696 3.939 1.00 0.00 O ATOM 850 CB GLU A 50 -13.892 -14.781 4.282 1.00 0.00 C ATOM 851 CG GLU A 50 -13.008 -16.017 4.280 1.00 0.00 C ATOM 852 CD GLU A 50 -13.050 -16.762 2.960 1.00 0.00 C ATOM 853 OE1 GLU A 50 -13.051 -18.011 2.984 1.00 0.00 O ATOM 854 OE2 GLU A 50 -13.082 -16.098 1.903 1.00 0.00 O ATOM 0 H GLU A 50 -14.633 -14.386 6.602 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.274 -13.790 5.292 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.881 -15.053 4.651 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -14.019 -14.434 3.257 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -11.980 -15.724 4.495 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.323 -16.686 5.081 1.00 0.00 H new ATOM 861 N LYS A 51 -14.782 -11.870 4.301 1.00 0.00 N ATOM 862 CA LYS A 51 -15.103 -10.617 3.629 1.00 0.00 C ATOM 863 C LYS A 51 -14.477 -9.432 4.358 1.00 0.00 C ATOM 864 O LYS A 51 -13.976 -8.499 3.732 1.00 0.00 O ATOM 865 CB LYS A 51 -16.619 -10.433 3.543 1.00 0.00 C ATOM 866 CG LYS A 51 -17.039 -9.067 3.027 1.00 0.00 C ATOM 867 CD LYS A 51 -18.545 -8.976 2.850 1.00 0.00 C ATOM 868 CE LYS A 51 -19.033 -7.539 2.953 1.00 0.00 C ATOM 869 NZ LYS A 51 -19.244 -6.928 1.612 1.00 0.00 N ATOM 0 H LYS A 51 -15.591 -12.365 4.677 1.00 0.00 H new ATOM 0 HA LYS A 51 -14.691 -10.660 2.621 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -17.033 -11.201 2.890 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -17.052 -10.587 4.531 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.706 -8.296 3.723 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -16.547 -8.870 2.074 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -18.824 -9.387 1.880 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -19.039 -9.584 3.608 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -19.966 -7.512 3.515 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -18.307 -6.948 3.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.576 -5.949 1.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -18.348 -6.931 1.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -19.956 -7.477 1.088 1.00 0.00 H new ATOM 883 N ALA A 52 -14.509 -9.477 5.686 1.00 0.00 N ATOM 884 CA ALA A 52 -13.941 -8.410 6.501 1.00 0.00 C ATOM 885 C ALA A 52 -12.508 -8.102 6.081 1.00 0.00 C ATOM 886 O ALA A 52 -12.122 -6.938 5.967 1.00 0.00 O ATOM 887 CB ALA A 52 -13.993 -8.786 7.974 1.00 0.00 C ATOM 0 H ALA A 52 -14.922 -10.241 6.220 1.00 0.00 H new ATOM 0 HA ALA A 52 -14.538 -7.511 6.346 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -13.566 -7.980 8.571 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -15.029 -8.948 8.272 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -13.422 -9.700 8.137 1.00 0.00 H new ATOM 893 N ILE A 53 -11.725 -9.150 5.854 1.00 0.00 N ATOM 894 CA ILE A 53 -10.334 -8.990 5.446 1.00 0.00 C ATOM 895 C ILE A 53 -10.236 -8.344 4.069 1.00 0.00 C ATOM 896 O ILE A 53 -9.343 -7.536 3.815 1.00 0.00 O ATOM 897 CB ILE A 53 -9.596 -10.342 5.421 1.00 0.00 C ATOM 898 CG1 ILE A 53 -9.676 -11.018 6.791 1.00 0.00 C ATOM 899 CG2 ILE A 53 -8.146 -10.146 5.004 1.00 0.00 C ATOM 900 CD1 ILE A 53 -9.020 -10.221 7.897 1.00 0.00 C ATOM 0 H ILE A 53 -12.029 -10.119 5.945 1.00 0.00 H new ATOM 0 HA ILE A 53 -9.861 -8.341 6.183 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.080 -10.990 4.690 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.723 -11.183 7.045 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.204 -11.999 6.732 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -7.638 -11.110 4.991 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.110 -9.704 4.008 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.650 -9.484 5.713 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.115 -10.760 8.840 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.965 -10.078 7.665 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -9.507 -9.250 7.984 1.00 0.00 H new ATOM 912 N GLN A 54 -11.161 -8.704 3.185 1.00 0.00 N ATOM 913 CA GLN A 54 -11.178 -8.157 1.833 1.00 0.00 C ATOM 914 C GLN A 54 -11.536 -6.674 1.850 1.00 0.00 C ATOM 915 O GLN A 54 -10.930 -5.870 1.143 1.00 0.00 O ATOM 916 CB GLN A 54 -12.175 -8.924 0.963 1.00 0.00 C ATOM 917 CG GLN A 54 -12.489 -8.235 -0.355 1.00 0.00 C ATOM 918 CD GLN A 54 -13.879 -7.631 -0.381 1.00 0.00 C ATOM 919 OE1 GLN A 54 -14.880 -8.347 -0.366 1.00 0.00 O ATOM 920 NE2 GLN A 54 -13.948 -6.305 -0.420 1.00 0.00 N ATOM 0 H GLN A 54 -11.908 -9.371 3.380 1.00 0.00 H new ATOM 0 HA GLN A 54 -10.179 -8.266 1.411 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -11.776 -9.917 0.758 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -13.101 -9.061 1.521 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -11.753 -7.451 -0.535 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -12.394 -8.954 -1.168 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -13.092 -5.750 -0.431 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -14.857 -5.842 -0.439 1.00 0.00 H new ATOM 929 N VAL A 55 -12.526 -6.319 2.663 1.00 0.00 N ATOM 930 CA VAL A 55 -12.965 -4.933 2.773 1.00 0.00 C ATOM 931 C VAL A 55 -11.790 -4.006 3.062 1.00 0.00 C ATOM 932 O VAL A 55 -11.685 -2.922 2.487 1.00 0.00 O ATOM 933 CB VAL A 55 -14.022 -4.765 3.881 1.00 0.00 C ATOM 934 CG1 VAL A 55 -14.420 -3.304 4.022 1.00 0.00 C ATOM 935 CG2 VAL A 55 -15.238 -5.632 3.592 1.00 0.00 C ATOM 0 H VAL A 55 -13.039 -6.972 3.255 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.409 -4.665 1.814 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.588 -5.091 4.826 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.167 -3.205 4.809 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.542 -2.711 4.278 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -14.836 -2.948 3.080 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.975 -5.501 4.385 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.676 -5.339 2.638 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -14.936 -6.678 3.546 1.00 0.00 H new ATOM 945 N ILE A 56 -10.908 -4.439 3.957 1.00 0.00 N ATOM 946 CA ILE A 56 -9.739 -3.648 4.321 1.00 0.00 C ATOM 947 C ILE A 56 -8.818 -3.444 3.123 1.00 0.00 C ATOM 948 O ILE A 56 -8.286 -2.354 2.915 1.00 0.00 O ATOM 949 CB ILE A 56 -8.942 -4.313 5.459 1.00 0.00 C ATOM 950 CG1 ILE A 56 -9.450 -3.828 6.818 1.00 0.00 C ATOM 951 CG2 ILE A 56 -7.457 -4.020 5.307 1.00 0.00 C ATOM 952 CD1 ILE A 56 -8.788 -4.515 7.992 1.00 0.00 C ATOM 0 H ILE A 56 -10.981 -5.333 4.443 1.00 0.00 H new ATOM 0 HA ILE A 56 -10.107 -2.680 4.662 1.00 0.00 H new ATOM 0 HB ILE A 56 -9.087 -5.392 5.402 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -9.285 -2.753 6.896 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -10.527 -3.990 6.873 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -6.907 -4.497 6.119 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -7.105 -4.410 4.352 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.293 -2.943 5.341 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -9.197 -4.121 8.922 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -8.975 -5.588 7.939 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -7.714 -4.332 7.962 1.00 0.00 H new ATOM 964 N TRP A 57 -8.637 -4.499 2.337 1.00 0.00 N ATOM 965 CA TRP A 57 -7.782 -4.435 1.157 1.00 0.00 C ATOM 966 C TRP A 57 -8.129 -3.224 0.298 1.00 0.00 C ATOM 967 O TRP A 57 -7.244 -2.539 -0.211 1.00 0.00 O ATOM 968 CB TRP A 57 -7.918 -5.716 0.333 1.00 0.00 C ATOM 969 CG TRP A 57 -7.539 -6.953 1.091 1.00 0.00 C ATOM 970 CD1 TRP A 57 -6.925 -7.012 2.309 1.00 0.00 C ATOM 971 CD2 TRP A 57 -7.748 -8.308 0.679 1.00 0.00 C ATOM 972 NE1 TRP A 57 -6.739 -8.322 2.679 1.00 0.00 N ATOM 973 CE2 TRP A 57 -7.237 -9.136 1.696 1.00 0.00 C ATOM 974 CE3 TRP A 57 -8.320 -8.902 -0.450 1.00 0.00 C ATOM 975 CZ2 TRP A 57 -7.280 -10.526 1.617 1.00 0.00 C ATOM 976 CZ3 TRP A 57 -8.361 -10.281 -0.528 1.00 0.00 C ATOM 977 CH2 TRP A 57 -7.845 -11.081 0.501 1.00 0.00 C ATOM 0 H TRP A 57 -9.071 -5.409 2.495 1.00 0.00 H new ATOM 0 HA TRP A 57 -6.750 -4.335 1.492 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -8.948 -5.811 -0.011 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.291 -5.636 -0.555 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -6.629 -6.155 2.896 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -6.301 -8.637 3.545 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -8.723 -8.294 -1.247 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -6.882 -11.144 2.408 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -8.798 -10.751 -1.397 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -7.894 -12.156 0.411 1.00 0.00 H new ATOM 988 N ASN A 58 -9.424 -2.966 0.142 1.00 0.00 N ATOM 989 CA ASN A 58 -9.887 -1.837 -0.656 1.00 0.00 C ATOM 990 C ASN A 58 -9.566 -0.515 0.034 1.00 0.00 C ATOM 991 O ASN A 58 -9.311 0.495 -0.624 1.00 0.00 O ATOM 992 CB ASN A 58 -11.394 -1.944 -0.902 1.00 0.00 C ATOM 993 CG ASN A 58 -11.982 -0.659 -1.452 1.00 0.00 C ATOM 994 OD1 ASN A 58 -12.051 -0.465 -2.666 1.00 0.00 O ATOM 995 ND2 ASN A 58 -12.411 0.225 -0.559 1.00 0.00 N ATOM 0 H ASN A 58 -10.170 -3.523 0.558 1.00 0.00 H new ATOM 0 HA ASN A 58 -9.366 -1.863 -1.613 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -11.589 -2.758 -1.601 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -11.895 -2.199 0.032 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -12.818 1.107 -0.870 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -12.334 0.022 0.438 1.00 0.00 H new ATOM 1002 N CYS A 59 -9.580 -0.529 1.362 1.00 0.00 N ATOM 1003 CA CYS A 59 -9.291 0.669 2.142 1.00 0.00 C ATOM 1004 C CYS A 59 -7.923 1.238 1.778 1.00 0.00 C ATOM 1005 O CYS A 59 -7.718 2.451 1.799 1.00 0.00 O ATOM 1006 CB CYS A 59 -9.343 0.354 3.638 1.00 0.00 C ATOM 1007 SG CYS A 59 -9.841 1.753 4.670 1.00 0.00 S ATOM 0 H CYS A 59 -9.788 -1.356 1.921 1.00 0.00 H new ATOM 0 HA CYS A 59 -10.050 1.416 1.908 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -10.038 -0.470 3.801 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -8.360 0.010 3.960 1.00 0.00 H new ATOM 0 HG CYS A 59 -9.857 1.388 5.918 1.00 0.00 H new ATOM 1013 N GLY A 60 -6.989 0.353 1.444 1.00 0.00 N ATOM 1014 CA GLY A 60 -5.652 0.786 1.081 1.00 0.00 C ATOM 1015 C GLY A 60 -4.639 0.517 2.176 1.00 0.00 C ATOM 1016 O GLY A 60 -3.681 1.273 2.344 1.00 0.00 O ATOM 0 H GLY A 60 -7.134 -0.656 1.418 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.342 0.274 0.170 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.667 1.853 0.858 1.00 0.00 H new ATOM 1020 N LEU A 61 -4.850 -0.560 2.924 1.00 0.00 N ATOM 1021 CA LEU A 61 -3.948 -0.925 4.011 1.00 0.00 C ATOM 1022 C LEU A 61 -3.819 -2.441 4.125 1.00 0.00 C ATOM 1023 O LEU A 61 -4.737 -3.193 3.796 1.00 0.00 O ATOM 1024 CB LEU A 61 -4.449 -0.344 5.334 1.00 0.00 C ATOM 1025 CG LEU A 61 -5.921 -0.594 5.663 1.00 0.00 C ATOM 1026 CD1 LEU A 61 -6.051 -1.609 6.789 1.00 0.00 C ATOM 1027 CD2 LEU A 61 -6.614 0.709 6.033 1.00 0.00 C ATOM 0 H LEU A 61 -5.638 -1.196 2.798 1.00 0.00 H new ATOM 0 HA LEU A 61 -2.965 -0.510 3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -3.842 -0.755 6.141 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.278 0.732 5.323 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.408 -1.001 4.777 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.106 -1.775 7.010 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.592 -2.550 6.486 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.549 -1.231 7.680 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.661 0.512 6.264 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.126 1.146 6.904 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -6.552 1.404 5.196 1.00 0.00 H new ATOM 1039 N PRO A 62 -2.654 -2.902 4.604 1.00 0.00 N ATOM 1040 CA PRO A 62 -2.379 -4.331 4.775 1.00 0.00 C ATOM 1041 C PRO A 62 -3.199 -4.949 5.903 1.00 0.00 C ATOM 1042 O PRO A 62 -2.816 -4.882 7.071 1.00 0.00 O ATOM 1043 CB PRO A 62 -0.888 -4.367 5.118 1.00 0.00 C ATOM 1044 CG PRO A 62 -0.605 -3.032 5.716 1.00 0.00 C ATOM 1045 CD PRO A 62 -1.517 -2.063 5.016 1.00 0.00 C ATOM 0 HA PRO A 62 -2.640 -4.905 3.886 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.662 -5.171 5.819 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.281 -4.539 4.229 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.792 -3.038 6.790 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.440 -2.755 5.576 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -1.832 -1.257 5.679 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.029 -1.599 4.159 1.00 0.00 H new ATOM 1053 N SER A 63 -4.330 -5.550 5.545 1.00 0.00 N ATOM 1054 CA SER A 63 -5.206 -6.177 6.528 1.00 0.00 C ATOM 1055 C SER A 63 -4.420 -7.120 7.434 1.00 0.00 C ATOM 1056 O SER A 63 -3.339 -7.598 7.087 1.00 0.00 O ATOM 1057 CB SER A 63 -6.328 -6.944 5.826 1.00 0.00 C ATOM 1058 OG SER A 63 -6.019 -8.323 5.727 1.00 0.00 O ATOM 0 H SER A 63 -4.661 -5.616 4.582 1.00 0.00 H new ATOM 0 HA SER A 63 -5.642 -5.390 7.143 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.260 -6.816 6.376 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.487 -6.531 4.830 1.00 0.00 H new ATOM 0 HG SER A 63 -5.193 -8.437 5.212 1.00 0.00 H new ATOM 1064 N PRO A 64 -4.974 -7.395 8.624 1.00 0.00 N ATOM 1065 CA PRO A 64 -4.343 -8.283 9.605 1.00 0.00 C ATOM 1066 C PRO A 64 -4.349 -9.740 9.156 1.00 0.00 C ATOM 1067 O PRO A 64 -4.659 -10.043 8.003 1.00 0.00 O ATOM 1068 CB PRO A 64 -5.211 -8.105 10.854 1.00 0.00 C ATOM 1069 CG PRO A 64 -6.540 -7.677 10.334 1.00 0.00 C ATOM 1070 CD PRO A 64 -6.260 -6.860 9.103 1.00 0.00 C ATOM 0 HA PRO A 64 -3.292 -8.038 9.760 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.287 -9.034 11.419 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.789 -7.357 11.526 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -7.162 -8.540 10.096 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -7.079 -7.090 11.077 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -7.046 -6.975 8.357 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -6.192 -5.797 9.333 1.00 0.00 H new ATOM 1078 N ARG A 65 -4.006 -10.638 10.073 1.00 0.00 N ATOM 1079 CA ARG A 65 -3.971 -12.064 9.770 1.00 0.00 C ATOM 1080 C ARG A 65 -5.222 -12.762 10.295 1.00 0.00 C ATOM 1081 O ARG A 65 -5.808 -12.340 11.293 1.00 0.00 O ATOM 1082 CB ARG A 65 -2.723 -12.706 10.379 1.00 0.00 C ATOM 1083 CG ARG A 65 -1.451 -12.430 9.593 1.00 0.00 C ATOM 1084 CD ARG A 65 -1.503 -13.059 8.210 1.00 0.00 C ATOM 1085 NE ARG A 65 -0.175 -13.183 7.615 1.00 0.00 N ATOM 1086 CZ ARG A 65 0.722 -14.083 8.000 1.00 0.00 C ATOM 1087 NH1 ARG A 65 0.435 -14.935 8.975 1.00 0.00 N ATOM 1088 NH2 ARG A 65 1.909 -14.134 7.409 1.00 0.00 N ATOM 0 H ARG A 65 -3.748 -10.404 11.032 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.939 -12.179 8.687 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -2.597 -12.340 11.398 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -2.874 -13.784 10.443 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -1.306 -11.354 9.499 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -0.592 -12.820 10.139 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -1.964 -14.045 8.277 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -2.136 -12.455 7.560 1.00 0.00 H new ATOM 0 HE ARG A 65 0.077 -12.543 6.862 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -0.477 -14.900 9.431 1.00 0.00 H new ATOM 0 HH12 ARG A 65 1.126 -15.625 9.269 1.00 0.00 H new ATOM 0 HH21 ARG A 65 2.133 -13.481 6.658 1.00 0.00 H new ATOM 0 HH22 ARG A 65 2.597 -14.826 7.706 1.00 0.00 H new ATOM 1102 N CYS A 66 -5.625 -13.830 9.617 1.00 0.00 N ATOM 1103 CA CYS A 66 -6.808 -14.586 10.014 1.00 0.00 C ATOM 1104 C CYS A 66 -6.449 -16.037 10.318 1.00 0.00 C ATOM 1105 O CYS A 66 -5.833 -16.720 9.500 1.00 0.00 O ATOM 1106 CB CYS A 66 -7.868 -14.531 8.912 1.00 0.00 C ATOM 1107 SG CYS A 66 -9.195 -13.343 9.224 1.00 0.00 S ATOM 0 H CYS A 66 -5.151 -14.192 8.790 1.00 0.00 H new ATOM 0 HA CYS A 66 -7.211 -14.133 10.919 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -7.383 -14.279 7.969 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -8.304 -15.523 8.792 1.00 0.00 H new ATOM 0 HG CYS A 66 -10.040 -13.368 8.237 1.00 0.00 H new ATOM 1113 N VAL A 67 -6.837 -16.501 11.502 1.00 0.00 N ATOM 1114 CA VAL A 67 -6.556 -17.871 11.915 1.00 0.00 C ATOM 1115 C VAL A 67 -7.693 -18.434 12.760 1.00 0.00 C ATOM 1116 O VAL A 67 -8.260 -17.737 13.601 1.00 0.00 O ATOM 1117 CB VAL A 67 -5.243 -17.957 12.717 1.00 0.00 C ATOM 1118 CG1 VAL A 67 -4.062 -17.540 11.855 1.00 0.00 C ATOM 1119 CG2 VAL A 67 -5.328 -17.098 13.970 1.00 0.00 C ATOM 0 H VAL A 67 -7.347 -15.949 12.192 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.457 -18.462 11.005 1.00 0.00 H new ATOM 0 HB VAL A 67 -5.091 -18.992 13.022 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.144 -17.607 12.439 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -3.992 -18.200 10.990 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.203 -16.513 11.517 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.393 -17.170 14.525 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.504 -16.060 13.688 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -6.149 -17.448 14.596 1.00 0.00 H new ATOM 1129 N ALA A 68 -8.021 -19.702 12.531 1.00 0.00 N ATOM 1130 CA ALA A 68 -9.089 -20.360 13.273 1.00 0.00 C ATOM 1131 C ALA A 68 -8.539 -21.481 14.149 1.00 0.00 C ATOM 1132 O ALA A 68 -7.552 -22.129 13.799 1.00 0.00 O ATOM 1133 CB ALA A 68 -10.139 -20.903 12.316 1.00 0.00 C ATOM 0 H ALA A 68 -7.562 -20.293 11.838 1.00 0.00 H new ATOM 0 HA ALA A 68 -9.554 -19.620 13.924 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -10.931 -21.392 12.884 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -10.562 -20.083 11.736 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.678 -21.624 11.641 1.00 0.00 H new ATOM 1139 N VAL A 69 -9.182 -21.703 15.291 1.00 0.00 N ATOM 1140 CA VAL A 69 -8.757 -22.746 16.217 1.00 0.00 C ATOM 1141 C VAL A 69 -9.926 -23.642 16.610 1.00 0.00 C ATOM 1142 O VAL A 69 -11.054 -23.174 16.769 1.00 0.00 O ATOM 1143 CB VAL A 69 -8.134 -22.145 17.491 1.00 0.00 C ATOM 1144 CG1 VAL A 69 -7.770 -23.244 18.478 1.00 0.00 C ATOM 1145 CG2 VAL A 69 -6.914 -21.305 17.143 1.00 0.00 C ATOM 0 H VAL A 69 -9.999 -21.175 15.597 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.005 -23.342 15.700 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.872 -21.496 17.963 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.331 -22.800 19.372 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -8.667 -23.799 18.752 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.050 -23.922 18.019 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -6.487 -20.888 18.055 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -6.171 -21.930 16.647 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -7.209 -20.494 16.477 1.00 0.00 H new ATOM 1155 N ASP A 70 -9.649 -24.932 16.766 1.00 0.00 N ATOM 1156 CA ASP A 70 -10.678 -25.894 17.142 1.00 0.00 C ATOM 1157 C ASP A 70 -10.738 -26.061 18.658 1.00 0.00 C ATOM 1158 O ASP A 70 -9.730 -26.356 19.300 1.00 0.00 O ATOM 1159 CB ASP A 70 -10.410 -27.246 16.478 1.00 0.00 C ATOM 1160 CG ASP A 70 -10.485 -27.173 14.966 1.00 0.00 C ATOM 1161 OD1 ASP A 70 -9.835 -26.280 14.382 1.00 0.00 O ATOM 1162 OD2 ASP A 70 -11.193 -28.008 14.366 1.00 0.00 O ATOM 0 H ASP A 70 -8.721 -25.335 16.638 1.00 0.00 H new ATOM 0 HA ASP A 70 -11.640 -25.513 16.798 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -9.423 -27.603 16.773 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -11.135 -27.975 16.840 1.00 0.00 H new ATOM 1167 N ALA A 71 -11.926 -25.870 19.222 1.00 0.00 N ATOM 1168 CA ALA A 71 -12.117 -26.001 20.661 1.00 0.00 C ATOM 1169 C ALA A 71 -12.209 -27.466 21.073 1.00 0.00 C ATOM 1170 O ALA A 71 -11.751 -27.849 22.149 1.00 0.00 O ATOM 1171 CB ALA A 71 -13.365 -25.248 21.098 1.00 0.00 C ATOM 0 H ALA A 71 -12.770 -25.624 18.705 1.00 0.00 H new ATOM 0 HA ALA A 71 -11.250 -25.566 21.158 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -13.496 -25.354 22.175 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -13.259 -24.192 20.848 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -14.235 -25.657 20.585 1.00 0.00 H new ATOM 1177 N VAL A 72 -12.805 -28.282 20.209 1.00 0.00 N ATOM 1178 CA VAL A 72 -12.957 -29.706 20.482 1.00 0.00 C ATOM 1179 C VAL A 72 -11.630 -30.440 20.329 1.00 0.00 C ATOM 1180 O VAL A 72 -11.356 -31.406 21.041 1.00 0.00 O ATOM 1181 CB VAL A 72 -13.998 -30.349 19.547 1.00 0.00 C ATOM 1182 CG1 VAL A 72 -15.389 -29.809 19.843 1.00 0.00 C ATOM 1183 CG2 VAL A 72 -13.624 -30.112 18.091 1.00 0.00 C ATOM 0 H VAL A 72 -13.190 -27.981 19.314 1.00 0.00 H new ATOM 0 HA VAL A 72 -13.301 -29.795 21.512 1.00 0.00 H new ATOM 0 HB VAL A 72 -14.007 -31.424 19.726 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -16.111 -30.275 19.172 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -15.655 -30.035 20.876 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.400 -28.729 19.694 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -14.370 -30.573 17.444 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -13.586 -29.040 17.895 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -12.647 -30.553 17.890 1.00 0.00 H new ATOM 1193 N VAL A 73 -10.807 -29.975 19.394 1.00 0.00 N ATOM 1194 CA VAL A 73 -9.507 -30.586 19.148 1.00 0.00 C ATOM 1195 C VAL A 73 -8.428 -29.952 20.019 1.00 0.00 C ATOM 1196 O VAL A 73 -7.690 -30.650 20.714 1.00 0.00 O ATOM 1197 CB VAL A 73 -9.097 -30.457 17.668 1.00 0.00 C ATOM 1198 CG1 VAL A 73 -7.777 -31.168 17.416 1.00 0.00 C ATOM 1199 CG2 VAL A 73 -10.190 -31.007 16.764 1.00 0.00 C ATOM 0 H VAL A 73 -11.018 -29.177 18.795 1.00 0.00 H new ATOM 0 HA VAL A 73 -9.601 -31.642 19.401 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.962 -29.400 17.436 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -7.504 -31.066 16.366 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -7.000 -30.724 18.038 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -7.880 -32.225 17.663 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -9.885 -30.908 15.722 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -10.358 -32.059 16.995 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -11.112 -30.448 16.926 1.00 0.00 H new ATOM 1209 N GLU A 74 -8.343 -28.626 19.977 1.00 0.00 N ATOM 1210 CA GLU A 74 -7.354 -27.899 20.763 1.00 0.00 C ATOM 1211 C GLU A 74 -7.967 -27.372 22.057 1.00 0.00 C ATOM 1212 O GLU A 74 -7.933 -26.172 22.330 1.00 0.00 O ATOM 1213 CB GLU A 74 -6.776 -26.739 19.950 1.00 0.00 C ATOM 1214 CG GLU A 74 -6.344 -27.134 18.547 1.00 0.00 C ATOM 1215 CD GLU A 74 -5.361 -28.289 18.543 1.00 0.00 C ATOM 1216 OE1 GLU A 74 -5.796 -29.437 18.771 1.00 0.00 O ATOM 1217 OE2 GLU A 74 -4.159 -28.044 18.314 1.00 0.00 O ATOM 0 H GLU A 74 -8.947 -28.034 19.407 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.551 -28.591 21.017 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.522 -25.947 19.882 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -5.919 -26.325 20.482 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.223 -27.408 17.964 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -5.890 -26.274 18.055 1.00 0.00 H new ATOM 1224 N THR A 75 -8.530 -28.278 22.850 1.00 0.00 N ATOM 1225 CA THR A 75 -9.153 -27.906 24.114 1.00 0.00 C ATOM 1226 C THR A 75 -8.178 -27.144 25.004 1.00 0.00 C ATOM 1227 O THR A 75 -8.565 -26.214 25.712 1.00 0.00 O ATOM 1228 CB THR A 75 -9.664 -29.144 24.875 1.00 0.00 C ATOM 1229 OG1 THR A 75 -8.645 -30.149 24.916 1.00 0.00 O ATOM 1230 CG2 THR A 75 -10.913 -29.708 24.213 1.00 0.00 C ATOM 0 H THR A 75 -8.567 -29.275 22.639 1.00 0.00 H new ATOM 0 HA THR A 75 -9.999 -27.263 23.872 1.00 0.00 H new ATOM 0 HB THR A 75 -9.915 -28.841 25.891 1.00 0.00 H new ATOM 0 HG1 THR A 75 -8.977 -30.932 25.403 1.00 0.00 H new ATOM 0 HG21 THR A 75 -11.256 -30.582 24.768 1.00 0.00 H new ATOM 0 HG22 THR A 75 -11.696 -28.950 24.209 1.00 0.00 H new ATOM 0 HG23 THR A 75 -10.682 -29.997 23.188 1.00 0.00 H new ATOM 1238 N ASP A 76 -6.911 -27.543 24.964 1.00 0.00 N ATOM 1239 CA ASP A 76 -5.880 -26.896 25.766 1.00 0.00 C ATOM 1240 C ASP A 76 -5.872 -25.389 25.527 1.00 0.00 C ATOM 1241 O ASP A 76 -5.956 -24.600 26.470 1.00 0.00 O ATOM 1242 CB ASP A 76 -4.506 -27.483 25.439 1.00 0.00 C ATOM 1243 CG ASP A 76 -4.285 -28.836 26.088 1.00 0.00 C ATOM 1244 OD1 ASP A 76 -3.401 -28.936 26.964 1.00 0.00 O ATOM 1245 OD2 ASP A 76 -4.998 -29.793 25.720 1.00 0.00 O ATOM 0 H ASP A 76 -6.574 -28.312 24.384 1.00 0.00 H new ATOM 0 HA ASP A 76 -6.104 -27.079 26.817 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -4.404 -27.581 24.358 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -3.731 -26.793 25.772 1.00 0.00 H new ATOM 1250 N LEU A 77 -5.768 -24.996 24.263 1.00 0.00 N ATOM 1251 CA LEU A 77 -5.748 -23.583 23.900 1.00 0.00 C ATOM 1252 C LEU A 77 -6.935 -22.846 24.514 1.00 0.00 C ATOM 1253 O LEU A 77 -6.761 -21.915 25.300 1.00 0.00 O ATOM 1254 CB LEU A 77 -5.767 -23.426 22.379 1.00 0.00 C ATOM 1255 CG LEU A 77 -4.507 -22.831 21.749 1.00 0.00 C ATOM 1256 CD1 LEU A 77 -4.575 -22.920 20.232 1.00 0.00 C ATOM 1257 CD2 LEU A 77 -4.319 -21.388 22.193 1.00 0.00 C ATOM 0 H LEU A 77 -5.696 -25.636 23.472 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.830 -23.146 24.292 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.943 -24.406 21.935 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.615 -22.797 22.109 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.647 -23.409 22.088 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.670 -22.492 19.801 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.660 -23.964 19.932 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.444 -22.368 19.874 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.418 -20.981 21.735 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.181 -20.797 21.885 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.223 -21.351 23.278 1.00 0.00 H new ATOM 1269 N VAL A 78 -8.141 -23.271 24.150 1.00 0.00 N ATOM 1270 CA VAL A 78 -9.356 -22.654 24.667 1.00 0.00 C ATOM 1271 C VAL A 78 -9.328 -22.574 26.189 1.00 0.00 C ATOM 1272 O VAL A 78 -9.833 -21.620 26.781 1.00 0.00 O ATOM 1273 CB VAL A 78 -10.611 -23.433 24.229 1.00 0.00 C ATOM 1274 CG1 VAL A 78 -11.870 -22.744 24.733 1.00 0.00 C ATOM 1275 CG2 VAL A 78 -10.644 -23.580 22.715 1.00 0.00 C ATOM 0 H VAL A 78 -8.302 -24.040 23.499 1.00 0.00 H new ATOM 0 HA VAL A 78 -9.399 -21.646 24.254 1.00 0.00 H new ATOM 0 HB VAL A 78 -10.571 -24.430 24.668 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.746 -23.308 24.414 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.847 -22.695 25.822 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.920 -21.734 24.325 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.537 -24.133 22.422 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -10.661 -22.593 22.254 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -9.758 -24.120 22.383 1.00 0.00 H new ATOM 1285 N SER A 79 -8.732 -23.582 26.818 1.00 0.00 N ATOM 1286 CA SER A 79 -8.640 -23.628 28.273 1.00 0.00 C ATOM 1287 C SER A 79 -7.887 -22.414 28.808 1.00 0.00 C ATOM 1288 O SER A 79 -8.318 -21.776 29.768 1.00 0.00 O ATOM 1289 CB SER A 79 -7.941 -24.913 28.720 1.00 0.00 C ATOM 1290 OG SER A 79 -8.181 -25.173 30.093 1.00 0.00 O ATOM 0 H SER A 79 -8.306 -24.378 26.343 1.00 0.00 H new ATOM 0 HA SER A 79 -9.652 -23.613 28.677 1.00 0.00 H new ATOM 0 HB2 SER A 79 -8.296 -25.751 28.120 1.00 0.00 H new ATOM 0 HB3 SER A 79 -6.869 -24.827 28.545 1.00 0.00 H new ATOM 0 HG SER A 79 -7.725 -26.000 30.354 1.00 0.00 H new ATOM 1296 N ALA A 80 -6.759 -22.100 28.179 1.00 0.00 N ATOM 1297 CA ALA A 80 -5.946 -20.962 28.590 1.00 0.00 C ATOM 1298 C ALA A 80 -6.649 -19.645 28.279 1.00 0.00 C ATOM 1299 O ALA A 80 -6.547 -18.680 29.038 1.00 0.00 O ATOM 1300 CB ALA A 80 -4.587 -21.011 27.908 1.00 0.00 C ATOM 0 H ALA A 80 -6.387 -22.618 27.383 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.801 -21.021 29.669 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.990 -20.155 28.224 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.074 -21.933 28.184 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.721 -20.980 26.827 1.00 0.00 H new ATOM 1306 N LEU A 81 -7.362 -19.611 27.158 1.00 0.00 N ATOM 1307 CA LEU A 81 -8.082 -18.411 26.746 1.00 0.00 C ATOM 1308 C LEU A 81 -9.279 -18.154 27.656 1.00 0.00 C ATOM 1309 O LEU A 81 -9.754 -17.024 27.771 1.00 0.00 O ATOM 1310 CB LEU A 81 -8.549 -18.546 25.295 1.00 0.00 C ATOM 1311 CG LEU A 81 -7.487 -18.983 24.286 1.00 0.00 C ATOM 1312 CD1 LEU A 81 -8.133 -19.688 23.103 1.00 0.00 C ATOM 1313 CD2 LEU A 81 -6.674 -17.786 23.816 1.00 0.00 C ATOM 0 H LEU A 81 -7.457 -20.400 26.519 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.401 -17.563 26.825 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.369 -19.264 25.263 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.953 -17.586 24.974 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.813 -19.685 24.777 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.362 -19.992 22.395 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.671 -20.569 23.454 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.830 -19.009 22.611 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.923 -18.116 23.098 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.335 -17.061 23.342 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.181 -17.323 24.671 1.00 0.00 H new ATOM 1325 N LYS A 82 -9.761 -19.210 28.303 1.00 0.00 N ATOM 1326 CA LYS A 82 -10.900 -19.100 29.206 1.00 0.00 C ATOM 1327 C LYS A 82 -12.133 -18.588 28.468 1.00 0.00 C ATOM 1328 O LYS A 82 -12.679 -17.537 28.804 1.00 0.00 O ATOM 1329 CB LYS A 82 -10.565 -18.164 30.370 1.00 0.00 C ATOM 1330 CG LYS A 82 -9.857 -18.856 31.522 1.00 0.00 C ATOM 1331 CD LYS A 82 -8.347 -18.826 31.347 1.00 0.00 C ATOM 1332 CE LYS A 82 -7.629 -19.079 32.664 1.00 0.00 C ATOM 1333 NZ LYS A 82 -7.354 -17.813 33.398 1.00 0.00 N ATOM 0 H LYS A 82 -9.380 -20.152 28.218 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.119 -20.094 29.597 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.937 -17.352 30.003 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -11.486 -17.713 30.739 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -10.125 -18.370 32.460 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -10.196 -19.890 31.590 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.049 -19.580 30.618 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -8.045 -17.858 30.947 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -8.235 -19.736 33.288 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -6.690 -19.599 32.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -6.864 -18.028 34.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -6.754 -17.196 32.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -8.251 -17.329 33.604 1.00 0.00 H new ATOM 1347 N VAL A 83 -12.567 -19.339 27.460 1.00 0.00 N ATOM 1348 CA VAL A 83 -13.737 -18.962 26.676 1.00 0.00 C ATOM 1349 C VAL A 83 -14.999 -19.625 27.219 1.00 0.00 C ATOM 1350 O VAL A 83 -14.928 -20.612 27.951 1.00 0.00 O ATOM 1351 CB VAL A 83 -13.566 -19.345 25.194 1.00 0.00 C ATOM 1352 CG1 VAL A 83 -14.543 -18.567 24.325 1.00 0.00 C ATOM 1353 CG2 VAL A 83 -12.133 -19.107 24.744 1.00 0.00 C ATOM 0 H VAL A 83 -12.126 -20.211 27.168 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.836 -17.879 26.755 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.785 -20.407 25.084 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.407 -18.851 23.281 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.564 -18.793 24.633 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.359 -17.499 24.437 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -12.031 -19.383 23.695 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -11.883 -18.053 24.868 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -11.457 -19.714 25.346 1.00 0.00 H new ATOM 1363 N SER A 84 -16.153 -19.076 26.854 1.00 0.00 N ATOM 1364 CA SER A 84 -17.431 -19.611 27.307 1.00 0.00 C ATOM 1365 C SER A 84 -18.378 -19.824 26.130 1.00 0.00 C ATOM 1366 O SER A 84 -19.098 -20.821 26.070 1.00 0.00 O ATOM 1367 CB SER A 84 -18.071 -18.668 28.327 1.00 0.00 C ATOM 1368 OG SER A 84 -17.500 -18.843 29.612 1.00 0.00 O ATOM 0 H SER A 84 -16.229 -18.261 26.246 1.00 0.00 H new ATOM 0 HA SER A 84 -17.246 -20.575 27.781 1.00 0.00 H new ATOM 0 HB2 SER A 84 -17.939 -17.635 28.005 1.00 0.00 H new ATOM 0 HB3 SER A 84 -19.144 -18.853 28.374 1.00 0.00 H new ATOM 0 HG SER A 84 -17.925 -18.228 30.245 1.00 0.00 H new ATOM 1374 N VAL A 85 -18.372 -18.879 25.195 1.00 0.00 N ATOM 1375 CA VAL A 85 -19.229 -18.962 24.018 1.00 0.00 C ATOM 1376 C VAL A 85 -18.409 -19.212 22.757 1.00 0.00 C ATOM 1377 O VAL A 85 -17.211 -18.932 22.718 1.00 0.00 O ATOM 1378 CB VAL A 85 -20.055 -17.675 23.834 1.00 0.00 C ATOM 1379 CG1 VAL A 85 -21.212 -17.916 22.876 1.00 0.00 C ATOM 1380 CG2 VAL A 85 -20.560 -17.170 25.177 1.00 0.00 C ATOM 0 H VAL A 85 -17.783 -18.047 25.230 1.00 0.00 H new ATOM 0 HA VAL A 85 -19.907 -19.800 24.178 1.00 0.00 H new ATOM 0 HB VAL A 85 -19.411 -16.909 23.403 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -21.784 -16.996 22.758 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -20.823 -18.228 21.907 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -21.859 -18.697 23.276 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -21.142 -16.260 25.028 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -21.189 -17.931 25.639 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -19.712 -16.956 25.828 1.00 0.00 H new ATOM 1390 N PHE A 86 -19.063 -19.740 21.728 1.00 0.00 N ATOM 1391 CA PHE A 86 -18.395 -20.028 20.464 1.00 0.00 C ATOM 1392 C PHE A 86 -19.368 -19.910 19.295 1.00 0.00 C ATOM 1393 O PHE A 86 -20.558 -20.204 19.413 1.00 0.00 O ATOM 1394 CB PHE A 86 -17.783 -21.430 20.495 1.00 0.00 C ATOM 1395 CG PHE A 86 -16.913 -21.678 21.693 1.00 0.00 C ATOM 1396 CD1 PHE A 86 -15.551 -21.430 21.641 1.00 0.00 C ATOM 1397 CD2 PHE A 86 -17.457 -22.160 22.873 1.00 0.00 C ATOM 1398 CE1 PHE A 86 -14.747 -21.658 22.742 1.00 0.00 C ATOM 1399 CE2 PHE A 86 -16.659 -22.389 23.978 1.00 0.00 C ATOM 1400 CZ PHE A 86 -15.302 -22.139 23.912 1.00 0.00 C ATOM 0 H PHE A 86 -20.055 -19.977 21.744 1.00 0.00 H new ATOM 0 HA PHE A 86 -17.600 -19.295 20.326 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -18.585 -22.168 20.479 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -17.194 -21.580 19.591 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -15.112 -21.054 20.729 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -18.517 -22.359 22.930 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -13.687 -21.460 22.688 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -17.096 -22.763 24.892 1.00 0.00 H new ATOM 0 HZ PHE A 86 -14.676 -22.319 24.774 1.00 0.00 H new ATOM 1410 N PRO A 87 -18.852 -19.470 18.138 1.00 0.00 N ATOM 1411 CA PRO A 87 -17.438 -19.117 17.986 1.00 0.00 C ATOM 1412 C PRO A 87 -17.072 -17.846 18.746 1.00 0.00 C ATOM 1413 O PRO A 87 -17.919 -17.239 19.400 1.00 0.00 O ATOM 1414 CB PRO A 87 -17.286 -18.900 16.478 1.00 0.00 C ATOM 1415 CG PRO A 87 -18.651 -18.529 16.010 1.00 0.00 C ATOM 1416 CD PRO A 87 -19.610 -19.282 16.889 1.00 0.00 C ATOM 0 HA PRO A 87 -16.781 -19.888 18.388 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -16.565 -18.111 16.262 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -16.929 -19.803 15.982 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -18.812 -17.454 16.089 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -18.790 -18.796 14.962 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -20.528 -18.719 17.057 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -19.897 -20.235 16.446 1.00 0.00 H new ATOM 1424 N GLU A 88 -15.807 -17.450 18.654 1.00 0.00 N ATOM 1425 CA GLU A 88 -15.331 -16.251 19.333 1.00 0.00 C ATOM 1426 C GLU A 88 -14.081 -15.700 18.654 1.00 0.00 C ATOM 1427 O GLU A 88 -13.135 -16.439 18.377 1.00 0.00 O ATOM 1428 CB GLU A 88 -15.033 -16.555 20.803 1.00 0.00 C ATOM 1429 CG GLU A 88 -14.883 -15.312 21.664 1.00 0.00 C ATOM 1430 CD GLU A 88 -14.080 -15.569 22.924 1.00 0.00 C ATOM 1431 OE1 GLU A 88 -13.083 -16.317 22.850 1.00 0.00 O ATOM 1432 OE2 GLU A 88 -14.449 -15.022 23.985 1.00 0.00 O ATOM 0 H GLU A 88 -15.093 -17.942 18.116 1.00 0.00 H new ATOM 0 HA GLU A 88 -16.116 -15.497 19.276 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -15.835 -17.172 21.207 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -14.117 -17.142 20.865 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -14.398 -14.528 21.082 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -15.871 -14.942 21.937 1.00 0.00 H new ATOM 1439 N ILE A 89 -14.084 -14.398 18.387 1.00 0.00 N ATOM 1440 CA ILE A 89 -12.951 -13.748 17.740 1.00 0.00 C ATOM 1441 C ILE A 89 -12.122 -12.959 18.748 1.00 0.00 C ATOM 1442 O ILE A 89 -12.401 -11.789 19.015 1.00 0.00 O ATOM 1443 CB ILE A 89 -13.412 -12.801 16.617 1.00 0.00 C ATOM 1444 CG1 ILE A 89 -14.212 -13.572 15.566 1.00 0.00 C ATOM 1445 CG2 ILE A 89 -12.214 -12.114 15.979 1.00 0.00 C ATOM 1446 CD1 ILE A 89 -14.717 -12.705 14.434 1.00 0.00 C ATOM 0 H ILE A 89 -14.859 -13.773 18.609 1.00 0.00 H new ATOM 0 HA ILE A 89 -12.337 -14.538 17.308 1.00 0.00 H new ATOM 0 HB ILE A 89 -14.058 -12.036 17.049 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.587 -14.364 15.155 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -15.061 -14.055 16.050 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -12.556 -11.448 15.187 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.681 -11.536 16.734 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.545 -12.865 15.558 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -15.275 -13.319 13.727 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -15.369 -11.928 14.834 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -13.871 -12.243 13.925 1.00 0.00 H new ATOM 1458 N ILE A 90 -11.102 -13.605 19.302 1.00 0.00 N ATOM 1459 CA ILE A 90 -10.230 -12.962 20.277 1.00 0.00 C ATOM 1460 C ILE A 90 -9.200 -12.071 19.591 1.00 0.00 C ATOM 1461 O ILE A 90 -8.097 -12.514 19.269 1.00 0.00 O ATOM 1462 CB ILE A 90 -9.497 -14.000 21.147 1.00 0.00 C ATOM 1463 CG1 ILE A 90 -10.505 -14.854 21.919 1.00 0.00 C ATOM 1464 CG2 ILE A 90 -8.539 -13.307 22.104 1.00 0.00 C ATOM 1465 CD1 ILE A 90 -9.984 -16.228 22.278 1.00 0.00 C ATOM 0 H ILE A 90 -10.859 -14.573 19.092 1.00 0.00 H new ATOM 0 HA ILE A 90 -10.867 -12.350 20.915 1.00 0.00 H new ATOM 0 HB ILE A 90 -8.918 -14.655 20.495 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -10.787 -14.331 22.833 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -11.410 -14.962 21.321 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -8.028 -14.054 22.712 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -7.804 -12.738 21.535 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -9.097 -12.631 22.752 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -10.751 -16.777 22.824 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -9.729 -16.770 21.367 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -9.096 -16.129 22.902 1.00 0.00 H new ATOM 1477 N PHE A 91 -9.566 -10.813 19.372 1.00 0.00 N ATOM 1478 CA PHE A 91 -8.674 -9.858 18.725 1.00 0.00 C ATOM 1479 C PHE A 91 -7.422 -9.628 19.567 1.00 0.00 C ATOM 1480 O PHE A 91 -7.471 -8.974 20.609 1.00 0.00 O ATOM 1481 CB PHE A 91 -9.396 -8.530 18.491 1.00 0.00 C ATOM 1482 CG PHE A 91 -10.597 -8.650 17.598 1.00 0.00 C ATOM 1483 CD1 PHE A 91 -11.827 -9.024 18.115 1.00 0.00 C ATOM 1484 CD2 PHE A 91 -10.496 -8.390 16.241 1.00 0.00 C ATOM 1485 CE1 PHE A 91 -12.935 -9.135 17.296 1.00 0.00 C ATOM 1486 CE2 PHE A 91 -11.601 -8.499 15.417 1.00 0.00 C ATOM 1487 CZ PHE A 91 -12.821 -8.873 15.945 1.00 0.00 C ATOM 0 H PHE A 91 -10.475 -10.431 19.633 1.00 0.00 H new ATOM 0 HA PHE A 91 -8.373 -10.274 17.763 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.707 -8.121 19.452 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -8.697 -7.818 18.053 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -11.921 -9.231 19.171 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -9.544 -8.099 15.822 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.888 -9.426 17.712 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.510 -8.292 14.361 1.00 0.00 H new ATOM 0 HZ PHE A 91 -13.685 -8.960 15.302 1.00 0.00 H new ATOM 1497 N THR A 92 -6.299 -10.172 19.107 1.00 0.00 N ATOM 1498 CA THR A 92 -5.034 -10.028 19.817 1.00 0.00 C ATOM 1499 C THR A 92 -4.084 -9.104 19.065 1.00 0.00 C ATOM 1500 O THR A 92 -4.240 -8.878 17.865 1.00 0.00 O ATOM 1501 CB THR A 92 -4.348 -11.392 20.025 1.00 0.00 C ATOM 1502 OG1 THR A 92 -4.316 -12.117 18.790 1.00 0.00 O ATOM 1503 CG2 THR A 92 -5.077 -12.209 21.080 1.00 0.00 C ATOM 0 H THR A 92 -6.240 -10.716 18.246 1.00 0.00 H new ATOM 0 HA THR A 92 -5.265 -9.594 20.790 1.00 0.00 H new ATOM 0 HB THR A 92 -3.329 -11.213 20.368 1.00 0.00 H new ATOM 0 HG1 THR A 92 -4.428 -11.494 18.042 1.00 0.00 H new ATOM 0 HG21 THR A 92 -4.574 -13.168 21.209 1.00 0.00 H new ATOM 0 HG22 THR A 92 -5.074 -11.667 22.026 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.106 -12.379 20.762 1.00 0.00 H new ATOM 1511 N LYS A 93 -3.097 -8.570 19.778 1.00 0.00 N ATOM 1512 CA LYS A 93 -2.119 -7.671 19.178 1.00 0.00 C ATOM 1513 C LYS A 93 -0.796 -7.722 19.936 1.00 0.00 C ATOM 1514 O LYS A 93 -0.737 -7.399 21.122 1.00 0.00 O ATOM 1515 CB LYS A 93 -2.655 -6.238 19.162 1.00 0.00 C ATOM 1516 CG LYS A 93 -1.740 -5.253 18.456 1.00 0.00 C ATOM 1517 CD LYS A 93 -1.608 -5.576 16.977 1.00 0.00 C ATOM 1518 CE LYS A 93 -1.117 -4.373 16.186 1.00 0.00 C ATOM 1519 NZ LYS A 93 0.252 -3.958 16.600 1.00 0.00 N ATOM 0 H LYS A 93 -2.954 -8.745 20.773 1.00 0.00 H new ATOM 0 HA LYS A 93 -1.943 -7.998 18.153 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.630 -6.229 18.674 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.810 -5.906 20.189 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.131 -4.242 18.575 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -0.755 -5.271 18.923 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -0.915 -6.407 16.845 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.573 -5.900 16.587 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -1.118 -4.613 15.123 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -1.807 -3.541 16.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 0.564 -3.157 16.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 0.241 -3.672 17.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.909 -4.754 16.475 1.00 0.00 H new ATOM 1533 N ALA A 94 0.263 -8.127 19.243 1.00 0.00 N ATOM 1534 CA ALA A 94 1.585 -8.217 19.850 1.00 0.00 C ATOM 1535 C ALA A 94 1.608 -9.259 20.963 1.00 0.00 C ATOM 1536 O ALA A 94 2.214 -9.047 22.012 1.00 0.00 O ATOM 1537 CB ALA A 94 2.012 -6.859 20.387 1.00 0.00 C ATOM 0 H ALA A 94 0.231 -8.398 18.260 1.00 0.00 H new ATOM 0 HA ALA A 94 2.291 -8.530 19.081 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.001 -6.941 20.838 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.044 -6.138 19.570 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.297 -6.524 21.139 1.00 0.00 H new ATOM 1543 N GLY A 95 0.944 -10.386 20.726 1.00 0.00 N ATOM 1544 CA GLY A 95 0.901 -11.444 21.718 1.00 0.00 C ATOM 1545 C GLY A 95 0.148 -11.036 22.969 1.00 0.00 C ATOM 1546 O GLY A 95 0.467 -11.487 24.070 1.00 0.00 O ATOM 0 H GLY A 95 0.435 -10.585 19.865 1.00 0.00 H new ATOM 0 HA2 GLY A 95 0.428 -12.325 21.284 1.00 0.00 H new ATOM 0 HA3 GLY A 95 1.919 -11.728 21.986 1.00 0.00 H new ATOM 1550 N LYS A 96 -0.854 -10.180 22.801 1.00 0.00 N ATOM 1551 CA LYS A 96 -1.655 -9.709 23.925 1.00 0.00 C ATOM 1552 C LYS A 96 -3.118 -9.554 23.523 1.00 0.00 C ATOM 1553 O LYS A 96 -3.424 -9.030 22.452 1.00 0.00 O ATOM 1554 CB LYS A 96 -1.112 -8.375 24.442 1.00 0.00 C ATOM 1555 CG LYS A 96 -2.070 -7.647 25.369 1.00 0.00 C ATOM 1556 CD LYS A 96 -2.872 -6.592 24.625 1.00 0.00 C ATOM 1557 CE LYS A 96 -2.081 -5.303 24.462 1.00 0.00 C ATOM 1558 NZ LYS A 96 -2.418 -4.602 23.192 1.00 0.00 N ATOM 0 H LYS A 96 -1.131 -9.798 21.897 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.592 -10.452 24.720 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.175 -8.554 24.969 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -0.882 -7.732 23.592 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.749 -8.365 25.828 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.509 -7.177 26.177 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.155 -6.973 23.644 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.796 -6.387 25.166 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -2.284 -4.643 25.306 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.014 -5.527 24.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.755 -3.815 23.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.347 -5.269 22.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -3.388 -4.232 23.247 1.00 0.00 H new ATOM 1572 N ILE A 97 -4.016 -10.011 24.389 1.00 0.00 N ATOM 1573 CA ILE A 97 -5.447 -9.919 24.124 1.00 0.00 C ATOM 1574 C ILE A 97 -5.959 -8.501 24.352 1.00 0.00 C ATOM 1575 O ILE A 97 -5.553 -7.828 25.300 1.00 0.00 O ATOM 1576 CB ILE A 97 -6.247 -10.891 25.012 1.00 0.00 C ATOM 1577 CG1 ILE A 97 -5.735 -12.321 24.830 1.00 0.00 C ATOM 1578 CG2 ILE A 97 -7.730 -10.808 24.684 1.00 0.00 C ATOM 1579 CD1 ILE A 97 -6.348 -13.310 25.796 1.00 0.00 C ATOM 0 H ILE A 97 -3.779 -10.448 25.279 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.592 -10.191 23.078 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.109 -10.606 26.055 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.942 -12.645 23.810 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.652 -12.329 24.953 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.282 -11.500 25.319 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.085 -9.792 24.859 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.887 -11.072 23.638 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -5.939 -14.303 25.609 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.119 -13.010 26.818 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -7.429 -13.331 25.658 1.00 0.00 H new ATOM 1591 N LEU A 98 -6.854 -8.054 23.478 1.00 0.00 N ATOM 1592 CA LEU A 98 -7.424 -6.715 23.585 1.00 0.00 C ATOM 1593 C LEU A 98 -8.927 -6.782 23.837 1.00 0.00 C ATOM 1594 O LEU A 98 -9.426 -6.236 24.821 1.00 0.00 O ATOM 1595 CB LEU A 98 -7.144 -5.917 22.310 1.00 0.00 C ATOM 1596 CG LEU A 98 -5.678 -5.576 22.040 1.00 0.00 C ATOM 1597 CD1 LEU A 98 -4.999 -6.706 21.281 1.00 0.00 C ATOM 1598 CD2 LEU A 98 -5.568 -4.270 21.267 1.00 0.00 C ATOM 0 H LEU A 98 -7.201 -8.598 22.688 1.00 0.00 H new ATOM 0 HA LEU A 98 -6.954 -6.213 24.431 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.527 -6.482 21.460 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.710 -4.987 22.356 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.171 -5.452 22.997 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.956 -6.446 21.098 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.046 -7.621 21.872 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.507 -6.862 20.329 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.518 -4.043 21.084 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.090 -4.366 20.315 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -6.017 -3.464 21.848 1.00 0.00 H new ATOM 1610 N TYR A 99 -9.642 -7.456 22.943 1.00 0.00 N ATOM 1611 CA TYR A 99 -11.088 -7.595 23.068 1.00 0.00 C ATOM 1612 C TYR A 99 -11.573 -8.873 22.392 1.00 0.00 C ATOM 1613 O TYR A 99 -10.999 -9.320 21.399 1.00 0.00 O ATOM 1614 CB TYR A 99 -11.792 -6.382 22.457 1.00 0.00 C ATOM 1615 CG TYR A 99 -13.281 -6.573 22.278 1.00 0.00 C ATOM 1616 CD1 TYR A 99 -14.113 -6.764 23.374 1.00 0.00 C ATOM 1617 CD2 TYR A 99 -13.856 -6.564 21.013 1.00 0.00 C ATOM 1618 CE1 TYR A 99 -15.475 -6.940 23.216 1.00 0.00 C ATOM 1619 CE2 TYR A 99 -15.216 -6.738 20.845 1.00 0.00 C ATOM 1620 CZ TYR A 99 -16.021 -6.925 21.949 1.00 0.00 C ATOM 1621 OH TYR A 99 -17.376 -7.100 21.786 1.00 0.00 O ATOM 0 H TYR A 99 -9.244 -7.915 22.124 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.332 -7.652 24.129 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.619 -5.514 23.093 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.343 -6.162 21.488 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.688 -6.775 24.367 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -13.229 -6.418 20.146 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -16.108 -7.088 24.079 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -15.646 -6.728 19.855 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.598 -7.062 20.832 1.00 0.00 H new ATOM 1631 N ARG A 100 -12.636 -9.456 22.937 1.00 0.00 N ATOM 1632 CA ARG A 100 -13.200 -10.683 22.388 1.00 0.00 C ATOM 1633 C ARG A 100 -14.635 -10.461 21.922 1.00 0.00 C ATOM 1634 O ARG A 100 -15.473 -9.967 22.676 1.00 0.00 O ATOM 1635 CB ARG A 100 -13.158 -11.801 23.432 1.00 0.00 C ATOM 1636 CG ARG A 100 -11.865 -11.842 24.229 1.00 0.00 C ATOM 1637 CD ARG A 100 -11.787 -13.086 25.101 1.00 0.00 C ATOM 1638 NE ARG A 100 -10.542 -13.144 25.862 1.00 0.00 N ATOM 1639 CZ ARG A 100 -10.301 -12.400 26.935 1.00 0.00 C ATOM 1640 NH1 ARG A 100 -11.216 -11.545 27.373 1.00 0.00 N ATOM 1641 NH2 ARG A 100 -9.143 -12.510 27.574 1.00 0.00 N ATOM 0 H ARG A 100 -13.124 -9.098 23.758 1.00 0.00 H new ATOM 0 HA ARG A 100 -12.598 -10.976 21.528 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -13.995 -11.676 24.119 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -13.297 -12.759 22.931 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -11.015 -11.821 23.547 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -11.794 -10.953 24.855 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -12.633 -13.100 25.788 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -11.870 -13.974 24.474 1.00 0.00 H new ATOM 0 HE ARG A 100 -9.818 -13.792 25.552 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -12.108 -11.458 26.885 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -11.028 -10.975 28.198 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -8.437 -13.167 27.241 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -8.959 -11.938 28.398 1.00 0.00 H new ATOM 1655 N GLU A 101 -14.911 -10.829 20.674 1.00 0.00 N ATOM 1656 CA GLU A 101 -16.245 -10.668 20.108 1.00 0.00 C ATOM 1657 C GLU A 101 -17.140 -11.846 20.480 1.00 0.00 C ATOM 1658 O GLU A 101 -16.732 -13.004 20.387 1.00 0.00 O ATOM 1659 CB GLU A 101 -16.164 -10.535 18.586 1.00 0.00 C ATOM 1660 CG GLU A 101 -17.503 -10.705 17.888 1.00 0.00 C ATOM 1661 CD GLU A 101 -17.549 -10.020 16.537 1.00 0.00 C ATOM 1662 OE1 GLU A 101 -17.916 -10.686 15.546 1.00 0.00 O ATOM 1663 OE2 GLU A 101 -17.217 -8.818 16.469 1.00 0.00 O ATOM 0 H GLU A 101 -14.229 -11.240 20.037 1.00 0.00 H new ATOM 0 HA GLU A 101 -16.681 -9.759 20.522 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -15.756 -9.556 18.337 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -15.466 -11.279 18.201 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -17.709 -11.768 17.759 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -18.293 -10.302 18.522 1.00 0.00 H new ATOM 1670 N LYS A 102 -18.362 -11.543 20.902 1.00 0.00 N ATOM 1671 CA LYS A 102 -19.317 -12.575 21.289 1.00 0.00 C ATOM 1672 C LYS A 102 -20.651 -12.376 20.577 1.00 0.00 C ATOM 1673 O LYS A 102 -21.527 -11.665 21.067 1.00 0.00 O ATOM 1674 CB LYS A 102 -19.529 -12.562 22.804 1.00 0.00 C ATOM 1675 CG LYS A 102 -19.753 -13.941 23.399 1.00 0.00 C ATOM 1676 CD LYS A 102 -18.562 -14.392 24.227 1.00 0.00 C ATOM 1677 CE LYS A 102 -18.401 -13.546 25.480 1.00 0.00 C ATOM 1678 NZ LYS A 102 -19.327 -13.978 26.563 1.00 0.00 N ATOM 0 H LYS A 102 -18.715 -10.590 20.985 1.00 0.00 H new ATOM 0 HA LYS A 102 -18.908 -13.541 20.994 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -18.660 -12.107 23.280 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -20.387 -11.931 23.037 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -20.647 -13.928 24.023 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -19.933 -14.659 22.599 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -18.687 -15.438 24.507 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -17.655 -14.329 23.626 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -17.372 -13.613 25.834 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -18.588 -12.500 25.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -19.187 -13.377 27.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -20.310 -13.890 26.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -19.132 -14.969 26.812 1.00 0.00 H new ATOM 1692 N GLY A 103 -20.799 -13.011 19.418 1.00 0.00 N ATOM 1693 CA GLY A 103 -22.030 -12.891 18.658 1.00 0.00 C ATOM 1694 C GLY A 103 -21.780 -12.663 17.181 1.00 0.00 C ATOM 1695 O GLY A 103 -20.715 -12.185 16.792 1.00 0.00 O ATOM 0 H GLY A 103 -20.089 -13.606 18.992 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -22.623 -13.797 18.787 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -22.619 -12.065 19.055 1.00 0.00 H new ATOM 1699 N ILE A 104 -22.764 -13.007 16.356 1.00 0.00 N ATOM 1700 CA ILE A 104 -22.644 -12.838 14.913 1.00 0.00 C ATOM 1701 C ILE A 104 -22.466 -11.369 14.545 1.00 0.00 C ATOM 1702 O ILE A 104 -23.126 -10.493 15.105 1.00 0.00 O ATOM 1703 CB ILE A 104 -23.878 -13.393 14.177 1.00 0.00 C ATOM 1704 CG1 ILE A 104 -24.053 -14.882 14.483 1.00 0.00 C ATOM 1705 CG2 ILE A 104 -23.747 -13.167 12.679 1.00 0.00 C ATOM 1706 CD1 ILE A 104 -22.848 -15.720 14.120 1.00 0.00 C ATOM 0 H ILE A 104 -23.652 -13.404 16.662 1.00 0.00 H new ATOM 0 HA ILE A 104 -21.762 -13.398 14.602 1.00 0.00 H new ATOM 0 HB ILE A 104 -24.762 -12.862 14.529 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -24.263 -15.004 15.546 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -24.922 -15.256 13.941 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -24.627 -13.565 12.173 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -23.664 -12.099 12.478 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -22.856 -13.675 12.311 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -23.044 -16.764 14.365 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -22.650 -15.629 13.052 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -21.981 -15.372 14.681 1.00 0.00 H new ATOM 1718 N ARG A 105 -21.570 -11.106 13.599 1.00 0.00 N ATOM 1719 CA ARG A 105 -21.305 -9.742 13.156 1.00 0.00 C ATOM 1720 C ARG A 105 -21.053 -9.699 11.651 1.00 0.00 C ATOM 1721 O ARG A 105 -20.615 -10.684 11.055 1.00 0.00 O ATOM 1722 CB ARG A 105 -20.100 -9.166 13.902 1.00 0.00 C ATOM 1723 CG ARG A 105 -20.401 -8.787 15.343 1.00 0.00 C ATOM 1724 CD ARG A 105 -21.292 -7.557 15.421 1.00 0.00 C ATOM 1725 NE ARG A 105 -22.381 -7.730 16.378 1.00 0.00 N ATOM 1726 CZ ARG A 105 -23.495 -7.008 16.362 1.00 0.00 C ATOM 1727 NH1 ARG A 105 -23.667 -6.068 15.443 1.00 0.00 N ATOM 1728 NH2 ARG A 105 -24.441 -7.225 17.267 1.00 0.00 N ATOM 0 H ARG A 105 -21.016 -11.819 13.125 1.00 0.00 H new ATOM 0 HA ARG A 105 -22.184 -9.137 13.378 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -19.292 -9.897 13.889 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -19.742 -8.284 13.370 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -20.888 -9.623 15.846 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -19.468 -8.596 15.873 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -20.692 -6.693 15.706 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -21.706 -7.346 14.435 1.00 0.00 H new ATOM 0 HE ARG A 105 -22.280 -8.445 17.099 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -22.942 -5.898 14.746 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -24.524 -5.515 15.433 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -24.313 -7.947 17.976 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -25.296 -6.670 17.254 1.00 0.00 H new ATOM 1742 N THR A 106 -21.335 -8.552 11.042 1.00 0.00 N ATOM 1743 CA THR A 106 -21.141 -8.380 9.608 1.00 0.00 C ATOM 1744 C THR A 106 -19.669 -8.172 9.273 1.00 0.00 C ATOM 1745 O THR A 106 -18.889 -7.724 10.113 1.00 0.00 O ATOM 1746 CB THR A 106 -21.952 -7.186 9.070 1.00 0.00 C ATOM 1747 OG1 THR A 106 -21.464 -5.966 9.639 1.00 0.00 O ATOM 1748 CG2 THR A 106 -23.430 -7.346 9.393 1.00 0.00 C ATOM 0 H THR A 106 -21.699 -7.728 11.520 1.00 0.00 H new ATOM 0 HA THR A 106 -21.494 -9.294 9.130 1.00 0.00 H new ATOM 0 HB THR A 106 -21.834 -7.154 7.987 1.00 0.00 H new ATOM 0 HG1 THR A 106 -22.197 -5.319 9.705 1.00 0.00 H new ATOM 0 HG21 THR A 106 -23.982 -6.491 9.003 1.00 0.00 H new ATOM 0 HG22 THR A 106 -23.806 -8.260 8.934 1.00 0.00 H new ATOM 0 HG23 THR A 106 -23.562 -7.401 10.474 1.00 0.00 H new ATOM 1756 N ALA A 107 -19.295 -8.500 8.040 1.00 0.00 N ATOM 1757 CA ALA A 107 -17.916 -8.346 7.594 1.00 0.00 C ATOM 1758 C ALA A 107 -17.395 -6.944 7.893 1.00 0.00 C ATOM 1759 O ALA A 107 -16.335 -6.781 8.498 1.00 0.00 O ATOM 1760 CB ALA A 107 -17.806 -8.646 6.107 1.00 0.00 C ATOM 0 H ALA A 107 -19.928 -8.874 7.333 1.00 0.00 H new ATOM 0 HA ALA A 107 -17.301 -9.058 8.144 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -16.771 -8.527 5.787 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.129 -9.670 5.917 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -18.439 -7.957 5.549 1.00 0.00 H new ATOM 1766 N ASP A 108 -18.146 -5.935 7.465 1.00 0.00 N ATOM 1767 CA ASP A 108 -17.761 -4.547 7.687 1.00 0.00 C ATOM 1768 C ASP A 108 -17.647 -4.246 9.179 1.00 0.00 C ATOM 1769 O ASP A 108 -16.633 -3.723 9.640 1.00 0.00 O ATOM 1770 CB ASP A 108 -18.776 -3.603 7.041 1.00 0.00 C ATOM 1771 CG ASP A 108 -18.121 -2.381 6.427 1.00 0.00 C ATOM 1772 OD1 ASP A 108 -18.074 -2.295 5.182 1.00 0.00 O ATOM 1773 OD2 ASP A 108 -17.658 -1.510 7.192 1.00 0.00 O ATOM 0 H ASP A 108 -19.025 -6.053 6.962 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.786 -4.389 7.227 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -19.329 -4.141 6.271 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -19.501 -3.285 7.791 1.00 0.00 H new ATOM 1778 N GLU A 109 -18.694 -4.580 9.926 1.00 0.00 N ATOM 1779 CA GLU A 109 -18.711 -4.344 11.365 1.00 0.00 C ATOM 1780 C GLU A 109 -17.446 -4.889 12.021 1.00 0.00 C ATOM 1781 O GLU A 109 -16.934 -4.314 12.983 1.00 0.00 O ATOM 1782 CB GLU A 109 -19.945 -4.991 11.996 1.00 0.00 C ATOM 1783 CG GLU A 109 -21.203 -4.146 11.880 1.00 0.00 C ATOM 1784 CD GLU A 109 -21.237 -3.010 12.882 1.00 0.00 C ATOM 1785 OE1 GLU A 109 -21.418 -3.287 14.087 1.00 0.00 O ATOM 1786 OE2 GLU A 109 -21.082 -1.843 12.464 1.00 0.00 O ATOM 0 H GLU A 109 -19.541 -5.014 9.559 1.00 0.00 H new ATOM 0 HA GLU A 109 -18.750 -3.267 11.530 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -20.121 -5.956 11.522 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -19.744 -5.185 13.050 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -21.270 -3.738 10.871 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -22.077 -4.781 12.026 1.00 0.00 H new ATOM 1793 N LEU A 110 -16.946 -6.002 11.495 1.00 0.00 N ATOM 1794 CA LEU A 110 -15.741 -6.627 12.029 1.00 0.00 C ATOM 1795 C LEU A 110 -14.496 -5.844 11.622 1.00 0.00 C ATOM 1796 O LEU A 110 -13.617 -5.586 12.444 1.00 0.00 O ATOM 1797 CB LEU A 110 -15.631 -8.071 11.538 1.00 0.00 C ATOM 1798 CG LEU A 110 -16.574 -9.078 12.200 1.00 0.00 C ATOM 1799 CD1 LEU A 110 -16.351 -10.471 11.631 1.00 0.00 C ATOM 1800 CD2 LEU A 110 -16.379 -9.078 13.709 1.00 0.00 C ATOM 0 H LEU A 110 -17.357 -6.490 10.699 1.00 0.00 H new ATOM 0 HA LEU A 110 -15.811 -6.624 13.117 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -15.814 -8.084 10.464 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -14.606 -8.409 11.690 1.00 0.00 H new ATOM 0 HG LEU A 110 -17.601 -8.781 11.987 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -17.030 -11.174 12.113 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -16.542 -10.460 10.558 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -15.321 -10.778 11.814 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -17.058 -9.800 14.164 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.350 -9.350 13.943 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -16.590 -8.084 14.103 1.00 0.00 H new ATOM 1812 N SER A 111 -14.430 -5.468 10.349 1.00 0.00 N ATOM 1813 CA SER A 111 -13.292 -4.715 9.833 1.00 0.00 C ATOM 1814 C SER A 111 -13.021 -3.483 10.691 1.00 0.00 C ATOM 1815 O SER A 111 -11.870 -3.155 10.981 1.00 0.00 O ATOM 1816 CB SER A 111 -13.547 -4.296 8.383 1.00 0.00 C ATOM 1817 OG SER A 111 -14.356 -3.135 8.324 1.00 0.00 O ATOM 0 H SER A 111 -15.150 -5.672 9.656 1.00 0.00 H new ATOM 0 HA SER A 111 -12.414 -5.360 9.869 1.00 0.00 H new ATOM 0 HB2 SER A 111 -12.597 -4.107 7.883 1.00 0.00 H new ATOM 0 HB3 SER A 111 -14.034 -5.110 7.846 1.00 0.00 H new ATOM 0 HG SER A 111 -15.195 -3.296 8.805 1.00 0.00 H new ATOM 1823 N LYS A 112 -14.089 -2.804 11.093 1.00 0.00 N ATOM 1824 CA LYS A 112 -13.970 -1.608 11.919 1.00 0.00 C ATOM 1825 C LYS A 112 -13.389 -1.948 13.288 1.00 0.00 C ATOM 1826 O LYS A 112 -12.502 -1.255 13.786 1.00 0.00 O ATOM 1827 CB LYS A 112 -15.336 -0.939 12.085 1.00 0.00 C ATOM 1828 CG LYS A 112 -16.055 -0.689 10.770 1.00 0.00 C ATOM 1829 CD LYS A 112 -15.385 0.415 9.970 1.00 0.00 C ATOM 1830 CE LYS A 112 -15.928 1.785 10.347 1.00 0.00 C ATOM 1831 NZ LYS A 112 -15.097 2.885 9.785 1.00 0.00 N ATOM 0 H LYS A 112 -15.048 -3.061 10.860 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.293 -0.917 11.417 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -15.963 -1.566 12.719 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -15.206 0.010 12.604 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -16.071 -1.607 10.183 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -17.092 -0.419 10.967 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -14.309 0.389 10.142 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -15.542 0.241 8.905 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -16.952 1.882 9.985 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -15.964 1.875 11.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -15.563 3.798 9.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -14.161 2.880 10.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -14.985 2.747 8.760 1.00 0.00 H new ATOM 1845 N ILE A 113 -13.894 -3.020 13.890 1.00 0.00 N ATOM 1846 CA ILE A 113 -13.423 -3.452 15.200 1.00 0.00 C ATOM 1847 C ILE A 113 -11.911 -3.651 15.202 1.00 0.00 C ATOM 1848 O ILE A 113 -11.178 -2.912 15.858 1.00 0.00 O ATOM 1849 CB ILE A 113 -14.103 -4.763 15.639 1.00 0.00 C ATOM 1850 CG1 ILE A 113 -15.618 -4.572 15.727 1.00 0.00 C ATOM 1851 CG2 ILE A 113 -13.543 -5.229 16.974 1.00 0.00 C ATOM 1852 CD1 ILE A 113 -16.401 -5.848 15.512 1.00 0.00 C ATOM 0 H ILE A 113 -14.629 -3.605 13.492 1.00 0.00 H new ATOM 0 HA ILE A 113 -13.684 -2.663 15.905 1.00 0.00 H new ATOM 0 HB ILE A 113 -13.896 -5.530 14.893 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -15.868 -4.162 16.706 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -15.927 -3.836 14.985 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -14.033 -6.156 17.271 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.471 -5.400 16.879 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -13.723 -4.465 17.731 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -17.468 -5.638 15.588 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.180 -6.248 14.522 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -16.120 -6.579 16.270 1.00 0.00 H new ATOM 1864 N MET A 114 -11.451 -4.655 14.462 1.00 0.00 N ATOM 1865 CA MET A 114 -10.025 -4.949 14.376 1.00 0.00 C ATOM 1866 C MET A 114 -9.236 -3.705 13.979 1.00 0.00 C ATOM 1867 O MET A 114 -8.200 -3.402 14.570 1.00 0.00 O ATOM 1868 CB MET A 114 -9.774 -6.070 13.366 1.00 0.00 C ATOM 1869 CG MET A 114 -10.687 -6.011 12.152 1.00 0.00 C ATOM 1870 SD MET A 114 -9.829 -6.405 10.617 1.00 0.00 S ATOM 1871 CE MET A 114 -10.897 -7.678 9.949 1.00 0.00 C ATOM 0 H MET A 114 -12.044 -5.278 13.914 1.00 0.00 H new ATOM 0 HA MET A 114 -9.686 -5.273 15.360 1.00 0.00 H new ATOM 0 HB2 MET A 114 -8.737 -6.022 13.033 1.00 0.00 H new ATOM 0 HB3 MET A 114 -9.905 -7.031 13.863 1.00 0.00 H new ATOM 0 HG2 MET A 114 -11.514 -6.707 12.290 1.00 0.00 H new ATOM 0 HG3 MET A 114 -11.120 -5.013 12.076 1.00 0.00 H new ATOM 0 HE1 MET A 114 -10.291 -8.448 9.471 1.00 0.00 H new ATOM 0 HE2 MET A 114 -11.480 -8.124 10.755 1.00 0.00 H new ATOM 0 HE3 MET A 114 -11.571 -7.239 9.214 1.00 0.00 H new ATOM 1881 N ALA A 115 -9.733 -2.990 12.975 1.00 0.00 N ATOM 1882 CA ALA A 115 -9.075 -1.779 12.501 1.00 0.00 C ATOM 1883 C ALA A 115 -8.959 -0.745 13.616 1.00 0.00 C ATOM 1884 O ALA A 115 -8.033 0.066 13.630 1.00 0.00 O ATOM 1885 CB ALA A 115 -9.832 -1.197 11.316 1.00 0.00 C ATOM 0 H ALA A 115 -10.589 -3.229 12.474 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.067 -2.044 12.180 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -9.330 -0.293 10.972 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -9.859 -1.927 10.507 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.850 -0.953 11.619 1.00 0.00 H new ATOM 1891 N PHE A 116 -9.904 -0.779 14.549 1.00 0.00 N ATOM 1892 CA PHE A 116 -9.909 0.157 15.667 1.00 0.00 C ATOM 1893 C PHE A 116 -8.758 -0.136 16.626 1.00 0.00 C ATOM 1894 O PHE A 116 -8.169 0.777 17.204 1.00 0.00 O ATOM 1895 CB PHE A 116 -11.241 0.084 16.416 1.00 0.00 C ATOM 1896 CG PHE A 116 -11.405 1.157 17.454 1.00 0.00 C ATOM 1897 CD1 PHE A 116 -10.843 1.013 18.712 1.00 0.00 C ATOM 1898 CD2 PHE A 116 -12.121 2.309 17.172 1.00 0.00 C ATOM 1899 CE1 PHE A 116 -10.991 1.999 19.670 1.00 0.00 C ATOM 1900 CE2 PHE A 116 -12.273 3.298 18.125 1.00 0.00 C ATOM 1901 CZ PHE A 116 -11.708 3.142 19.376 1.00 0.00 C ATOM 0 H PHE A 116 -10.677 -1.445 14.553 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.780 1.163 15.267 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -12.057 0.157 15.697 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -11.326 -0.891 16.896 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -10.283 0.120 18.947 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -12.566 2.436 16.196 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -10.547 1.875 20.647 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -12.833 4.192 17.892 1.00 0.00 H new ATOM 0 HZ PHE A 116 -11.827 3.913 20.123 1.00 0.00 H new ATOM 1911 N PHE A 117 -8.443 -1.417 16.789 1.00 0.00 N ATOM 1912 CA PHE A 117 -7.364 -1.832 17.678 1.00 0.00 C ATOM 1913 C PHE A 117 -6.065 -2.026 16.902 1.00 0.00 C ATOM 1914 O PHE A 117 -5.044 -2.420 17.468 1.00 0.00 O ATOM 1915 CB PHE A 117 -7.739 -3.128 18.400 1.00 0.00 C ATOM 1916 CG PHE A 117 -8.954 -2.998 19.273 1.00 0.00 C ATOM 1917 CD1 PHE A 117 -9.002 -2.046 20.279 1.00 0.00 C ATOM 1918 CD2 PHE A 117 -10.048 -3.828 19.090 1.00 0.00 C ATOM 1919 CE1 PHE A 117 -10.118 -1.923 21.084 1.00 0.00 C ATOM 1920 CE2 PHE A 117 -11.167 -3.710 19.892 1.00 0.00 C ATOM 1921 CZ PHE A 117 -11.202 -2.757 20.891 1.00 0.00 C ATOM 0 H PHE A 117 -8.920 -2.185 16.317 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.212 -1.045 18.416 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -7.915 -3.909 17.660 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -6.896 -3.451 19.010 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -8.157 -1.392 20.436 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -10.026 -4.576 18.311 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.143 -1.176 21.863 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.014 -4.363 19.738 1.00 0.00 H new ATOM 0 HZ PHE A 117 -12.075 -2.664 21.520 1.00 0.00 H new ATOM 1931 N TYR A 118 -6.110 -1.748 15.604 1.00 0.00 N ATOM 1932 CA TYR A 118 -4.938 -1.894 14.749 1.00 0.00 C ATOM 1933 C TYR A 118 -4.591 -0.573 14.069 1.00 0.00 C ATOM 1934 O TYR A 118 -3.616 0.086 14.430 1.00 0.00 O ATOM 1935 CB TYR A 118 -5.182 -2.975 13.695 1.00 0.00 C ATOM 1936 CG TYR A 118 -5.438 -4.346 14.280 1.00 0.00 C ATOM 1937 CD1 TYR A 118 -4.875 -4.720 15.494 1.00 0.00 C ATOM 1938 CD2 TYR A 118 -6.241 -5.266 13.619 1.00 0.00 C ATOM 1939 CE1 TYR A 118 -5.105 -5.971 16.032 1.00 0.00 C ATOM 1940 CE2 TYR A 118 -6.478 -6.519 14.150 1.00 0.00 C ATOM 1941 CZ TYR A 118 -5.907 -6.867 15.357 1.00 0.00 C ATOM 1942 OH TYR A 118 -6.139 -8.115 15.889 1.00 0.00 O ATOM 0 H TYR A 118 -6.946 -1.420 15.121 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.097 -2.190 15.376 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -6.035 -2.686 13.082 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -4.317 -3.027 13.034 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -4.247 -4.021 16.026 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -6.688 -4.997 12.673 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -4.659 -6.246 16.976 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -7.106 -7.222 13.624 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.451 -8.319 16.557 1.00 0.00 H new ATOM 1952 N TYR A 119 -5.398 -0.193 13.085 1.00 0.00 N ATOM 1953 CA TYR A 119 -5.176 1.048 12.352 1.00 0.00 C ATOM 1954 C TYR A 119 -5.959 2.198 12.979 1.00 0.00 C ATOM 1955 O TYR A 119 -6.251 3.196 12.322 1.00 0.00 O ATOM 1956 CB TYR A 119 -5.583 0.879 10.887 1.00 0.00 C ATOM 1957 CG TYR A 119 -5.311 -0.504 10.339 1.00 0.00 C ATOM 1958 CD1 TYR A 119 -4.040 -0.865 9.910 1.00 0.00 C ATOM 1959 CD2 TYR A 119 -6.326 -1.448 10.248 1.00 0.00 C ATOM 1960 CE1 TYR A 119 -3.787 -2.127 9.408 1.00 0.00 C ATOM 1961 CE2 TYR A 119 -6.083 -2.713 9.749 1.00 0.00 C ATOM 1962 CZ TYR A 119 -4.812 -3.048 9.330 1.00 0.00 C ATOM 1963 OH TYR A 119 -4.565 -4.306 8.831 1.00 0.00 O ATOM 0 H TYR A 119 -6.211 -0.726 12.777 1.00 0.00 H new ATOM 0 HA TYR A 119 -4.113 1.285 12.402 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.646 1.098 10.786 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.048 1.612 10.283 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -3.236 -0.147 9.970 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -7.323 -1.188 10.573 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -2.793 -2.391 9.079 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -6.883 -3.436 9.687 1.00 0.00 H new ATOM 0 HH TYR A 119 -3.696 -4.313 8.378 1.00 0.00 H new ATOM 1973 N GLY A 120 -6.294 2.049 14.257 1.00 0.00 N ATOM 1974 CA GLY A 120 -7.039 3.082 14.953 1.00 0.00 C ATOM 1975 C GLY A 120 -8.226 3.580 14.153 1.00 0.00 C ATOM 1976 O GLY A 120 -8.608 4.745 14.257 1.00 0.00 O ATOM 0 H GLY A 120 -6.063 1.232 14.822 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -7.387 2.692 15.910 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -6.376 3.919 15.172 1.00 0.00 H new ATOM 1980 N ALA A 121 -8.810 2.696 13.351 1.00 0.00 N ATOM 1981 CA ALA A 121 -9.961 3.052 12.530 1.00 0.00 C ATOM 1982 C ALA A 121 -11.197 3.289 13.391 1.00 0.00 C ATOM 1983 O ALA A 121 -11.130 3.233 14.618 1.00 0.00 O ATOM 1984 CB ALA A 121 -10.232 1.964 11.501 1.00 0.00 C ATOM 0 H ALA A 121 -8.505 1.728 13.252 1.00 0.00 H new ATOM 0 HA ALA A 121 -9.731 3.981 12.008 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -11.094 2.243 10.895 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -9.360 1.846 10.858 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -10.437 1.023 12.012 1.00 0.00 H new ATOM 1990 N ALA A 122 -12.324 3.556 12.739 1.00 0.00 N ATOM 1991 CA ALA A 122 -13.575 3.801 13.445 1.00 0.00 C ATOM 1992 C ALA A 122 -14.073 2.536 14.136 1.00 0.00 C ATOM 1993 O ALA A 122 -13.615 1.432 13.837 1.00 0.00 O ATOM 1994 CB ALA A 122 -14.629 4.329 12.484 1.00 0.00 C ATOM 0 H ALA A 122 -12.396 3.608 11.723 1.00 0.00 H new ATOM 0 HA ALA A 122 -13.389 4.553 14.212 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -15.558 4.507 13.025 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -14.282 5.262 12.041 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -14.803 3.596 11.696 1.00 0.00 H new ATOM 2000 N LYS A 123 -15.012 2.702 15.060 1.00 0.00 N ATOM 2001 CA LYS A 123 -15.573 1.573 15.793 1.00 0.00 C ATOM 2002 C LYS A 123 -17.088 1.515 15.626 1.00 0.00 C ATOM 2003 O LYS A 123 -17.775 2.536 15.610 1.00 0.00 O ATOM 2004 CB LYS A 123 -15.217 1.675 17.278 1.00 0.00 C ATOM 2005 CG LYS A 123 -16.427 1.659 18.196 1.00 0.00 C ATOM 2006 CD LYS A 123 -16.027 1.853 19.649 1.00 0.00 C ATOM 2007 CE LYS A 123 -15.178 0.696 20.153 1.00 0.00 C ATOM 2008 NZ LYS A 123 -13.891 1.166 20.737 1.00 0.00 N ATOM 0 H LYS A 123 -15.401 3.608 15.320 1.00 0.00 H new ATOM 0 HA LYS A 123 -15.144 0.658 15.385 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.559 0.847 17.543 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -14.656 2.594 17.446 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -17.120 2.447 17.900 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -16.955 0.712 18.086 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -15.472 2.785 19.753 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.922 1.944 20.265 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -15.735 0.137 20.905 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -14.975 0.010 19.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -13.371 0.355 21.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -13.318 1.618 19.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -14.083 1.853 21.493 1.00 0.00 H new ATOM 2022 N PRO A 124 -17.623 0.291 15.500 1.00 0.00 N ATOM 2023 CA PRO A 124 -19.063 0.070 15.334 1.00 0.00 C ATOM 2024 C PRO A 124 -19.849 0.391 16.601 1.00 0.00 C ATOM 2025 O PRO A 124 -19.284 0.593 17.676 1.00 0.00 O ATOM 2026 CB PRO A 124 -19.158 -1.422 15.009 1.00 0.00 C ATOM 2027 CG PRO A 124 -17.936 -2.020 15.617 1.00 0.00 C ATOM 2028 CD PRO A 124 -16.865 -0.971 15.511 1.00 0.00 C ATOM 0 HA PRO A 124 -19.488 0.715 14.565 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -20.064 -1.861 15.427 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -19.188 -1.592 13.933 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -18.112 -2.294 16.657 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -17.644 -2.930 15.092 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -16.173 -1.017 16.352 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -16.273 -1.092 14.604 1.00 0.00 H new ATOM 2036 N PRO A 125 -21.183 0.439 16.474 1.00 0.00 N ATOM 2037 CA PRO A 125 -22.075 0.734 17.600 1.00 0.00 C ATOM 2038 C PRO A 125 -22.115 -0.398 18.620 1.00 0.00 C ATOM 2039 O PRO A 125 -22.067 -0.161 19.828 1.00 0.00 O ATOM 2040 CB PRO A 125 -23.443 0.902 16.934 1.00 0.00 C ATOM 2041 CG PRO A 125 -23.354 0.106 15.678 1.00 0.00 C ATOM 2042 CD PRO A 125 -21.924 0.210 15.223 1.00 0.00 C ATOM 0 HA PRO A 125 -21.748 1.610 18.160 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -24.244 0.538 17.577 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -23.655 1.950 16.724 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -23.633 -0.933 15.854 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -24.034 0.495 14.920 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -21.595 -0.700 14.722 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.785 1.030 14.518 1.00 0.00 H new ATOM 2050 N CYS A 126 -22.202 -1.629 18.128 1.00 0.00 N ATOM 2051 CA CYS A 126 -22.248 -2.799 18.997 1.00 0.00 C ATOM 2052 C CYS A 126 -21.098 -2.778 19.999 1.00 0.00 C ATOM 2053 O CYS A 126 -21.251 -3.199 21.146 1.00 0.00 O ATOM 2054 CB CYS A 126 -22.193 -4.081 18.165 1.00 0.00 C ATOM 2055 SG CYS A 126 -22.105 -5.596 19.149 1.00 0.00 S ATOM 0 H CYS A 126 -22.242 -1.842 17.131 1.00 0.00 H new ATOM 0 HA CYS A 126 -23.187 -2.774 19.549 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -23.076 -4.126 17.527 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -21.326 -4.037 17.506 1.00 0.00 H new ATOM 0 HG CYS A 126 -21.853 -5.295 20.388 1.00 0.00 H new ATOM 2061 N LEU A 127 -19.945 -2.287 19.557 1.00 0.00 N ATOM 2062 CA LEU A 127 -18.767 -2.212 20.414 1.00 0.00 C ATOM 2063 C LEU A 127 -18.908 -1.089 21.437 1.00 0.00 C ATOM 2064 O LEU A 127 -18.489 -1.226 22.585 1.00 0.00 O ATOM 2065 CB LEU A 127 -17.511 -1.994 19.570 1.00 0.00 C ATOM 2066 CG LEU A 127 -16.506 -3.147 19.551 1.00 0.00 C ATOM 2067 CD1 LEU A 127 -17.136 -4.395 18.954 1.00 0.00 C ATOM 2068 CD2 LEU A 127 -15.258 -2.754 18.775 1.00 0.00 C ATOM 0 H LEU A 127 -19.801 -1.935 18.611 1.00 0.00 H new ATOM 0 HA LEU A 127 -18.677 -3.157 20.950 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -17.818 -1.789 18.544 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.003 -1.101 19.935 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.216 -3.368 20.578 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -16.406 -5.204 18.949 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -17.999 -4.689 19.552 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -17.456 -4.188 17.933 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -14.554 -3.586 18.772 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.531 -2.506 17.749 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -14.794 -1.888 19.247 1.00 0.00 H new ATOM 2080 N ASN A 128 -19.502 0.021 21.011 1.00 0.00 N ATOM 2081 CA ASN A 128 -19.699 1.168 21.889 1.00 0.00 C ATOM 2082 C ASN A 128 -20.349 0.741 23.202 1.00 0.00 C ATOM 2083 O ASN A 128 -20.072 1.310 24.258 1.00 0.00 O ATOM 2084 CB ASN A 128 -20.565 2.223 21.198 1.00 0.00 C ATOM 2085 CG ASN A 128 -20.598 3.534 21.961 1.00 0.00 C ATOM 2086 OD1 ASN A 128 -19.593 4.239 22.050 1.00 0.00 O ATOM 2087 ND2 ASN A 128 -21.758 3.866 22.516 1.00 0.00 N ATOM 0 H ASN A 128 -19.855 0.150 20.063 1.00 0.00 H new ATOM 0 HA ASN A 128 -18.722 1.598 22.110 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -20.184 2.400 20.192 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -21.581 1.842 21.091 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -21.841 4.736 23.042 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -22.566 3.251 22.417 1.00 0.00 H new ATOM 2094 N GLY A 129 -21.215 -0.265 23.129 1.00 0.00 N ATOM 2095 CA GLY A 129 -21.890 -0.751 24.318 1.00 0.00 C ATOM 2096 C GLY A 129 -21.433 -2.140 24.717 1.00 0.00 C ATOM 2097 O GLY A 129 -22.240 -2.972 25.131 1.00 0.00 O ATOM 0 H GLY A 129 -21.461 -0.752 22.267 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -21.709 -0.061 25.142 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -22.966 -0.762 24.142 1.00 0.00 H new ATOM 2101 N VAL A 130 -20.134 -2.392 24.592 1.00 0.00 N ATOM 2102 CA VAL A 130 -19.570 -3.690 24.943 1.00 0.00 C ATOM 2103 C VAL A 130 -18.503 -3.552 26.023 1.00 0.00 C ATOM 2104 O VAL A 130 -17.999 -2.458 26.277 1.00 0.00 O ATOM 2105 CB VAL A 130 -18.954 -4.385 23.714 1.00 0.00 C ATOM 2106 CG1 VAL A 130 -17.568 -3.828 23.425 1.00 0.00 C ATOM 2107 CG2 VAL A 130 -18.899 -5.890 23.925 1.00 0.00 C ATOM 0 H VAL A 130 -19.452 -1.714 24.250 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.390 -4.299 25.323 1.00 0.00 H new ATOM 0 HB VAL A 130 -19.587 -4.185 22.850 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.148 -4.331 22.554 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -17.640 -2.758 23.227 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.922 -3.995 24.287 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -18.461 -6.365 23.047 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.289 -6.113 24.800 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.908 -6.273 24.079 1.00 0.00 H new ATOM 2117 N VAL A 131 -18.162 -4.669 26.657 1.00 0.00 N ATOM 2118 CA VAL A 131 -17.153 -4.674 27.709 1.00 0.00 C ATOM 2119 C VAL A 131 -15.844 -5.278 27.213 1.00 0.00 C ATOM 2120 O VAL A 131 -15.757 -6.481 26.969 1.00 0.00 O ATOM 2121 CB VAL A 131 -17.633 -5.460 28.944 1.00 0.00 C ATOM 2122 CG1 VAL A 131 -18.693 -4.673 29.699 1.00 0.00 C ATOM 2123 CG2 VAL A 131 -18.163 -6.826 28.532 1.00 0.00 C ATOM 0 H VAL A 131 -18.570 -5.583 26.460 1.00 0.00 H new ATOM 0 HA VAL A 131 -16.986 -3.635 27.991 1.00 0.00 H new ATOM 0 HB VAL A 131 -16.784 -5.611 29.611 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -19.020 -5.244 30.568 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -18.275 -3.721 30.027 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -19.545 -4.489 29.044 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -18.498 -7.368 29.416 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -19.000 -6.700 27.845 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -17.371 -7.390 28.039 1.00 0.00 H new ATOM 2133 N ASN A 132 -14.827 -4.434 27.066 1.00 0.00 N ATOM 2134 CA ASN A 132 -13.522 -4.885 26.599 1.00 0.00 C ATOM 2135 C ASN A 132 -12.491 -4.825 27.723 1.00 0.00 C ATOM 2136 O ASN A 132 -12.662 -4.092 28.697 1.00 0.00 O ATOM 2137 CB ASN A 132 -13.056 -4.030 25.419 1.00 0.00 C ATOM 2138 CG ASN A 132 -13.333 -2.554 25.629 1.00 0.00 C ATOM 2139 OD1 ASN A 132 -14.473 -2.102 25.514 1.00 0.00 O ATOM 2140 ND2 ASN A 132 -12.289 -1.795 25.940 1.00 0.00 N ATOM 0 H ASN A 132 -14.882 -3.435 27.264 1.00 0.00 H new ATOM 0 HA ASN A 132 -13.619 -5.921 26.273 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -11.987 -4.178 25.267 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -13.557 -4.365 24.511 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -12.414 -0.794 26.094 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -11.362 -2.212 26.025 1.00 0.00 H new ATOM 2147 N SER A 133 -11.421 -5.601 27.579 1.00 0.00 N ATOM 2148 CA SER A 133 -10.364 -5.638 28.583 1.00 0.00 C ATOM 2149 C SER A 133 -9.076 -6.204 27.994 1.00 0.00 C ATOM 2150 O SER A 133 -9.102 -7.162 27.223 1.00 0.00 O ATOM 2151 CB SER A 133 -10.802 -6.480 29.784 1.00 0.00 C ATOM 2152 OG SER A 133 -11.794 -5.809 30.542 1.00 0.00 O ATOM 0 H SER A 133 -11.263 -6.212 26.778 1.00 0.00 H new ATOM 0 HA SER A 133 -10.174 -4.617 28.914 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.190 -7.438 29.438 1.00 0.00 H new ATOM 0 HB3 SER A 133 -9.940 -6.694 30.416 1.00 0.00 H new ATOM 0 HG SER A 133 -12.004 -4.951 30.118 1.00 0.00 H new ATOM 2158 N GLN A 134 -7.950 -5.602 28.364 1.00 0.00 N ATOM 2159 CA GLN A 134 -6.650 -6.045 27.872 1.00 0.00 C ATOM 2160 C GLN A 134 -6.021 -7.053 28.828 1.00 0.00 C ATOM 2161 O GLN A 134 -6.098 -6.898 30.046 1.00 0.00 O ATOM 2162 CB GLN A 134 -5.717 -4.848 27.687 1.00 0.00 C ATOM 2163 CG GLN A 134 -4.267 -5.238 27.449 1.00 0.00 C ATOM 2164 CD GLN A 134 -3.415 -5.105 28.695 1.00 0.00 C ATOM 2165 OE1 GLN A 134 -3.191 -4.002 29.194 1.00 0.00 O ATOM 2166 NE2 GLN A 134 -2.933 -6.233 29.206 1.00 0.00 N ATOM 0 H GLN A 134 -7.911 -4.807 29.002 1.00 0.00 H new ATOM 0 HA GLN A 134 -6.800 -6.531 26.908 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -6.067 -4.252 26.844 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.773 -4.214 28.572 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.225 -6.267 27.093 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.851 -4.611 26.660 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.144 -7.126 28.760 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.352 -6.206 30.044 1.00 0.00 H new ATOM 2175 N GLU A 135 -5.398 -8.084 28.267 1.00 0.00 N ATOM 2176 CA GLU A 135 -4.756 -9.118 29.071 1.00 0.00 C ATOM 2177 C GLU A 135 -3.779 -9.933 28.229 1.00 0.00 C ATOM 2178 O GLU A 135 -4.098 -10.344 27.114 1.00 0.00 O ATOM 2179 CB GLU A 135 -5.808 -10.041 29.689 1.00 0.00 C ATOM 2180 CG GLU A 135 -5.215 -11.188 30.491 1.00 0.00 C ATOM 2181 CD GLU A 135 -6.265 -12.180 30.953 1.00 0.00 C ATOM 2182 OE1 GLU A 135 -6.709 -12.073 32.116 1.00 0.00 O ATOM 2183 OE2 GLU A 135 -6.641 -13.062 30.154 1.00 0.00 O ATOM 0 H GLU A 135 -5.324 -8.226 27.260 1.00 0.00 H new ATOM 0 HA GLU A 135 -4.199 -8.628 29.870 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -6.459 -9.454 30.337 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -6.433 -10.449 28.895 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -4.473 -11.706 29.883 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -4.692 -10.787 31.359 1.00 0.00 H new ATOM 2190 N GLN A 136 -2.587 -10.162 28.772 1.00 0.00 N ATOM 2191 CA GLN A 136 -1.563 -10.926 28.071 1.00 0.00 C ATOM 2192 C GLN A 136 -2.116 -12.263 27.588 1.00 0.00 C ATOM 2193 O GLN A 136 -3.031 -12.822 28.193 1.00 0.00 O ATOM 2194 CB GLN A 136 -0.357 -11.160 28.983 1.00 0.00 C ATOM 2195 CG GLN A 136 0.764 -11.944 28.320 1.00 0.00 C ATOM 2196 CD GLN A 136 2.139 -11.456 28.731 1.00 0.00 C ATOM 2197 OE1 GLN A 136 2.575 -11.672 29.862 1.00 0.00 O ATOM 2198 NE2 GLN A 136 2.832 -10.793 27.811 1.00 0.00 N ATOM 0 H GLN A 136 -2.308 -9.829 29.695 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.247 -10.349 27.202 1.00 0.00 H new ATOM 0 HB2 GLN A 136 0.031 -10.196 29.313 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -0.685 -11.694 29.875 1.00 0.00 H new ATOM 0 HG2 GLN A 136 0.665 -12.999 28.576 1.00 0.00 H new ATOM 0 HG3 GLN A 136 0.664 -11.868 27.237 1.00 0.00 H new ATOM 0 HE21 GLN A 136 2.432 -10.636 26.886 1.00 0.00 H new ATOM 0 HE22 GLN A 136 3.764 -10.441 28.030 1.00 0.00 H new ATOM 2207 N ILE A 137 -1.557 -12.769 26.494 1.00 0.00 N ATOM 2208 CA ILE A 137 -1.995 -14.040 25.930 1.00 0.00 C ATOM 2209 C ILE A 137 -1.318 -15.213 26.630 1.00 0.00 C ATOM 2210 O ILE A 137 -0.097 -15.257 26.782 1.00 0.00 O ATOM 2211 CB ILE A 137 -1.700 -14.117 24.420 1.00 0.00 C ATOM 2212 CG1 ILE A 137 -2.571 -13.117 23.657 1.00 0.00 C ATOM 2213 CG2 ILE A 137 -1.934 -15.530 23.907 1.00 0.00 C ATOM 2214 CD1 ILE A 137 -2.180 -12.962 22.204 1.00 0.00 C ATOM 0 H ILE A 137 -0.800 -12.318 25.980 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.072 -14.100 26.084 1.00 0.00 H new ATOM 0 HB ILE A 137 -0.654 -13.859 24.255 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.612 -13.437 23.713 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.509 -12.145 24.147 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.722 -15.569 22.839 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -1.276 -16.222 24.433 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.972 -15.813 24.081 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -2.839 -12.238 21.725 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.150 -12.612 22.140 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.269 -13.924 21.699 1.00 0.00 H new ATOM 2226 N PRO A 138 -2.128 -16.190 27.065 1.00 0.00 N ATOM 2227 CA PRO A 138 -1.630 -17.384 27.754 1.00 0.00 C ATOM 2228 C PRO A 138 -0.854 -18.309 26.822 1.00 0.00 C ATOM 2229 O PRO A 138 -1.395 -18.807 25.834 1.00 0.00 O ATOM 2230 CB PRO A 138 -2.907 -18.069 28.246 1.00 0.00 C ATOM 2231 CG PRO A 138 -3.970 -17.605 27.311 1.00 0.00 C ATOM 2232 CD PRO A 138 -3.593 -16.203 26.918 1.00 0.00 C ATOM 0 HA PRO A 138 -0.931 -17.133 28.552 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -2.807 -19.154 28.225 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -3.135 -17.790 29.275 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -4.030 -18.253 26.436 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -4.948 -17.626 27.791 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -3.896 -15.977 25.896 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -4.068 -15.463 27.562 1.00 0.00 H new ATOM 2240 N LEU A 139 0.415 -18.535 27.142 1.00 0.00 N ATOM 2241 CA LEU A 139 1.265 -19.401 26.334 1.00 0.00 C ATOM 2242 C LEU A 139 0.989 -20.871 26.635 1.00 0.00 C ATOM 2243 O LEU A 139 1.236 -21.345 27.744 1.00 0.00 O ATOM 2244 CB LEU A 139 2.740 -19.085 26.590 1.00 0.00 C ATOM 2245 CG LEU A 139 3.752 -19.914 25.798 1.00 0.00 C ATOM 2246 CD1 LEU A 139 4.000 -21.250 26.482 1.00 0.00 C ATOM 2247 CD2 LEU A 139 3.267 -20.126 24.371 1.00 0.00 C ATOM 0 H LEU A 139 0.878 -18.130 27.956 1.00 0.00 H new ATOM 0 HA LEU A 139 1.036 -19.215 25.285 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.909 -18.032 26.366 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.941 -19.222 27.653 1.00 0.00 H new ATOM 0 HG LEU A 139 4.694 -19.366 25.764 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.723 -21.826 25.904 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.391 -21.078 27.485 1.00 0.00 H new ATOM 0 HD13 LEU A 139 3.064 -21.804 26.548 1.00 0.00 H new ATOM 0 HD21 LEU A 139 3.999 -20.718 23.822 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.313 -20.652 24.386 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.141 -19.160 23.882 1.00 0.00 H new ATOM 2259 N VAL A 140 0.476 -21.588 25.640 1.00 0.00 N ATOM 2260 CA VAL A 140 0.169 -23.004 25.797 1.00 0.00 C ATOM 2261 C VAL A 140 1.440 -23.847 25.782 1.00 0.00 C ATOM 2262 O VAL A 140 2.169 -23.872 24.791 1.00 0.00 O ATOM 2263 CB VAL A 140 -0.775 -23.500 24.686 1.00 0.00 C ATOM 2264 CG1 VAL A 140 -1.360 -24.857 25.049 1.00 0.00 C ATOM 2265 CG2 VAL A 140 -1.880 -22.485 24.434 1.00 0.00 C ATOM 0 H VAL A 140 0.264 -21.211 24.716 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.326 -23.115 26.762 1.00 0.00 H new ATOM 0 HB VAL A 140 -0.199 -23.613 23.767 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.025 -25.192 24.252 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.553 -25.579 25.176 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.922 -24.774 25.979 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.538 -22.851 23.646 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -2.455 -22.339 25.348 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -1.440 -21.536 24.127 1.00 0.00 H new ATOM 2275 N ASP A 141 1.699 -24.536 26.888 1.00 0.00 N ATOM 2276 CA ASP A 141 2.881 -25.382 27.003 1.00 0.00 C ATOM 2277 C ASP A 141 2.771 -26.596 26.086 1.00 0.00 C ATOM 2278 O ASP A 141 2.027 -27.535 26.368 1.00 0.00 O ATOM 2279 CB ASP A 141 3.071 -25.836 28.451 1.00 0.00 C ATOM 2280 CG ASP A 141 2.728 -24.748 29.449 1.00 0.00 C ATOM 2281 OD1 ASP A 141 1.935 -25.020 30.375 1.00 0.00 O ATOM 2282 OD2 ASP A 141 3.252 -23.624 29.304 1.00 0.00 O ATOM 0 H ASP A 141 1.106 -24.525 27.718 1.00 0.00 H new ATOM 0 HA ASP A 141 3.748 -24.796 26.698 1.00 0.00 H new ATOM 0 HB2 ASP A 141 2.446 -26.709 28.640 1.00 0.00 H new ATOM 0 HB3 ASP A 141 4.105 -26.147 28.598 1.00 0.00 H new ATOM 2287 N VAL A 142 3.517 -26.570 24.986 1.00 0.00 N ATOM 2288 CA VAL A 142 3.504 -27.668 24.027 1.00 0.00 C ATOM 2289 C VAL A 142 4.868 -28.345 23.948 1.00 0.00 C ATOM 2290 O VAL A 142 5.883 -27.692 23.705 1.00 0.00 O ATOM 2291 CB VAL A 142 3.102 -27.181 22.622 1.00 0.00 C ATOM 2292 CG1 VAL A 142 4.008 -26.046 22.170 1.00 0.00 C ATOM 2293 CG2 VAL A 142 3.141 -28.333 21.629 1.00 0.00 C ATOM 0 H VAL A 142 4.138 -25.800 24.737 1.00 0.00 H new ATOM 0 HA VAL A 142 2.765 -28.387 24.379 1.00 0.00 H new ATOM 0 HB VAL A 142 2.081 -26.802 22.666 1.00 0.00 H new ATOM 0 HG11 VAL A 142 3.709 -25.715 21.175 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.925 -25.214 22.869 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.040 -26.394 22.141 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.854 -27.972 20.641 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.150 -28.743 21.587 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.447 -29.111 21.947 1.00 0.00 H new ATOM 2303 N SER A 143 4.883 -29.658 24.153 1.00 0.00 N ATOM 2304 CA SER A 143 6.123 -30.424 24.108 1.00 0.00 C ATOM 2305 C SER A 143 6.085 -31.454 22.984 1.00 0.00 C ATOM 2306 O SER A 143 5.072 -32.120 22.771 1.00 0.00 O ATOM 2307 CB SER A 143 6.365 -31.123 25.448 1.00 0.00 C ATOM 2308 OG SER A 143 7.744 -31.381 25.647 1.00 0.00 O ATOM 0 H SER A 143 4.051 -30.213 24.352 1.00 0.00 H new ATOM 0 HA SER A 143 6.942 -29.731 23.915 1.00 0.00 H new ATOM 0 HB2 SER A 143 5.987 -30.501 26.260 1.00 0.00 H new ATOM 0 HB3 SER A 143 5.808 -32.060 25.479 1.00 0.00 H new ATOM 0 HG SER A 143 7.872 -31.826 26.511 1.00 0.00 H new ATOM 2314 N VAL A 144 7.197 -31.580 22.266 1.00 0.00 N ATOM 2315 CA VAL A 144 7.292 -32.529 21.164 1.00 0.00 C ATOM 2316 C VAL A 144 8.328 -33.608 21.456 1.00 0.00 C ATOM 2317 O VAL A 144 9.499 -33.312 21.692 1.00 0.00 O ATOM 2318 CB VAL A 144 7.661 -31.823 19.845 1.00 0.00 C ATOM 2319 CG1 VAL A 144 6.467 -31.054 19.300 1.00 0.00 C ATOM 2320 CG2 VAL A 144 8.852 -30.899 20.051 1.00 0.00 C ATOM 0 H VAL A 144 8.045 -31.036 22.428 1.00 0.00 H new ATOM 0 HA VAL A 144 6.310 -32.990 21.059 1.00 0.00 H new ATOM 0 HB VAL A 144 7.940 -32.580 19.113 1.00 0.00 H new ATOM 0 HG11 VAL A 144 6.746 -30.562 18.368 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.644 -31.744 19.114 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.154 -30.304 20.027 1.00 0.00 H new ATOM 0 HG21 VAL A 144 9.099 -30.409 19.109 1.00 0.00 H new ATOM 0 HG22 VAL A 144 8.603 -30.146 20.798 1.00 0.00 H new ATOM 0 HG23 VAL A 144 9.708 -31.480 20.393 1.00 0.00 H new ATOM 2330 N ASN A 145 7.889 -34.863 21.439 1.00 0.00 N ATOM 2331 CA ASN A 145 8.779 -35.988 21.702 1.00 0.00 C ATOM 2332 C ASN A 145 9.064 -36.767 20.422 1.00 0.00 C ATOM 2333 O ASN A 145 8.677 -36.350 19.331 1.00 0.00 O ATOM 2334 CB ASN A 145 8.165 -36.916 22.752 1.00 0.00 C ATOM 2335 CG ASN A 145 9.173 -37.899 23.316 1.00 0.00 C ATOM 2336 OD1 ASN A 145 10.276 -37.517 23.707 1.00 0.00 O ATOM 2337 ND2 ASN A 145 8.797 -39.172 23.360 1.00 0.00 N ATOM 0 H ASN A 145 6.923 -35.126 21.246 1.00 0.00 H new ATOM 0 HA ASN A 145 9.721 -35.593 22.083 1.00 0.00 H new ATOM 0 HB2 ASN A 145 7.751 -36.318 23.564 1.00 0.00 H new ATOM 0 HB3 ASN A 145 7.336 -37.466 22.307 1.00 0.00 H new ATOM 0 HD21 ASN A 145 9.433 -39.879 23.729 1.00 0.00 H new ATOM 0 HD22 ASN A 145 7.873 -39.443 23.025 1.00 0.00 H new TER 2344 ASN A 145