USER MOD reduce.3.24.130724 H: found=0, std=0, add=1282, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1280 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 146 HIS : no HD1:sc= -2.28! C(o=-3!,f=-2.2!) USER MOD Set 1.2: A 150 THR OG1 : rot 81:sc= -0.702 USER MOD Set 2.1: A 84 TYR OH : rot -63:sc= 2.11 USER MOD Set 2.2: A 127 CYS SG : rot 71:sc= -0.229 USER MOD Set 3.1: A 126 ASN : amide:sc= 1.14 K(o=1.1,f=-0.61) USER MOD Set 3.2: A 156 MET CE :methyl -131:sc= -0.034 (180deg=-2.93!) USER MOD Set 4.1: A 91 GLN : amide:sc= -0.229 K(o=0.91,f=-0.52) USER MOD Set 4.2: A 159 SER OG : rot -28:sc= 1.13 USER MOD Set 5.1: A 79 HIS : no HD1:sc=-0.00872 X(o=-0.028,f=-0.019) USER MOD Set 5.2: A 83 SER OG : rot 146:sc= -0.0193 USER MOD Set 6.1: A 72 SER OG : rot -91:sc= 1.21 USER MOD Set 6.2: A 73 ASN : amide:sc= -0.013 K(o=1.2,f=-0.79!) USER MOD Set 7.1: A 25 SER OG : rot -105:sc= 1.05 USER MOD Set 7.2: A 38 THR OG1 : rot -156:sc= 1.8 USER MOD Set 8.1: A 34 THR OG1 : rot -16:sc= -0.899 USER MOD Set 8.2: A 35 ASN : amide:sc= -3.59! C(o=-4.5!,f=-11!) USER MOD Set 9.1: A 28 GLN : amide:sc= -0.365 K(o=-1.6,f=-0.84) USER MOD Set 9.2: A 32 GLN : amide:sc= -1.25 K(o=-1.6,f=-3.6!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 17:sc= 0.136 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 24:sc= 0.474! USER MOD Single : A 11 CYS SG : rot 180:sc= -0.739 USER MOD Single : A 13 SER OG : rot -120:sc= -2.88! USER MOD Single : A 19 GLN : amide:sc= -0.0774 K(o=-0.077,f=-1.7!) USER MOD Single : A 20 THR OG1 : rot -85:sc= 1.15 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 43:sc= 0.0398 USER MOD Single : A 27 CYS SG : rot -128:sc= -4.89! USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl -129:sc= -5.09! (180deg=-7.87!) USER MOD Single : A 41 GLN : amide:sc= -7.6! C(o=-7.6!,f=-5.2!) USER MOD Single : A 44 HIS : no HE2:sc= -0.967 K(o=-0.97,f=-2.1!) USER MOD Single : A 45 GLN : amide:sc= -0.249 K(o=-0.25,f=-1.6!) USER MOD Single : A 52 SER OG : rot 45:sc= 1.31 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -16:sc= 0.54! USER MOD Single : A 60 LYS NZ :NH3+ 149:sc= -0.331 (180deg=-1.39!) USER MOD Single : A 66 ASN : amide:sc= -0.0742 X(o=-0.074,f=-0.39) USER MOD Single : A 70 LYS NZ :NH3+ -133:sc= -4.36! (180deg=-6.99!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 139:sc= 0.961 (180deg=0.168) USER MOD Single : A 82 THR OG1 : rot -65:sc= -0.372 USER MOD Single : A 85 TYR OH : rot 40:sc= -0.457 USER MOD Single : A 86 HIS : no HD1:sc= -8.14! C(o=-8.1!,f=-5.4!) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0.093) USER MOD Single : A 94 SER OG : rot 95:sc= 0.113 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 105 THR OG1 : rot 56:sc= 0.511 USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.485 K(o=-0.49,f=-5.8!) USER MOD Single : A 123 CYS SG : rot -7:sc= -5.2! USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= -0.0138 X(o=-0.014,f=-0.11) USER MOD Single : A 133 HIS : no HD1:sc= -0.476 K(o=-0.48,f=0.066) USER MOD Single : A 135 LYS NZ :NH3+ -161:sc= 0.151 (180deg=0.0744) USER MOD Single : A 136 ASN : amide:sc= -0.197 X(o=-0.2,f=-0.19) USER MOD Single : A 138 MET CE :methyl 143:sc= -2.35! (180deg=-4.27!) USER MOD Single : A 139 THR OG1 : rot -35:sc= 0.454 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= -2.06! K(o=-2.1!,f=-0.61) USER MOD Single : A 149 MET CE :methyl -111:sc= -0.119 (180deg=-1.55) USER MOD Single : A 153 GLN : amide:sc= 0.268 K(o=0.27,f=-0.43) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.573) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -0.293 10.307 18.502 1.00 0.00 N ATOM 2 CA GLY A 1 0.229 10.376 17.149 1.00 0.00 C ATOM 3 C GLY A 1 0.725 11.762 16.789 1.00 0.00 C ATOM 4 O GLY A 1 -0.062 12.702 16.683 1.00 0.00 O ATOM 0 H1 GLY A 1 -0.619 9.339 18.699 1.00 0.00 H new ATOM 0 H2 GLY A 1 0.456 10.564 19.176 1.00 0.00 H new ATOM 0 H3 GLY A 1 -1.090 10.968 18.601 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.045 9.662 17.041 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -0.550 10.078 16.447 1.00 0.00 H new ATOM 8 N SER A 2 2.035 11.891 16.602 1.00 0.00 N ATOM 9 CA SER A 2 2.636 13.174 16.257 1.00 0.00 C ATOM 10 C SER A 2 3.458 13.062 14.977 1.00 0.00 C ATOM 11 O SER A 2 4.622 12.662 15.006 1.00 0.00 O ATOM 12 CB SER A 2 3.519 13.671 17.402 1.00 0.00 C ATOM 13 OG SER A 2 3.881 15.028 17.215 1.00 0.00 O ATOM 0 H SER A 2 2.700 11.122 16.684 1.00 0.00 H new ATOM 0 HA SER A 2 1.832 13.891 16.090 1.00 0.00 H new ATOM 0 HB2 SER A 2 2.990 13.560 18.348 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.417 13.057 17.465 1.00 0.00 H new ATOM 0 HG SER A 2 4.444 15.322 17.961 1.00 0.00 H new ATOM 19 N SER A 3 2.843 13.418 13.853 1.00 0.00 N ATOM 20 CA SER A 3 3.515 13.354 12.561 1.00 0.00 C ATOM 21 C SER A 3 3.029 14.470 11.640 1.00 0.00 C ATOM 22 O SER A 3 2.013 15.110 11.906 1.00 0.00 O ATOM 23 CB SER A 3 3.275 11.994 11.904 1.00 0.00 C ATOM 24 OG SER A 3 4.159 11.014 12.421 1.00 0.00 O ATOM 0 H SER A 3 1.881 13.754 13.812 1.00 0.00 H new ATOM 0 HA SER A 3 4.584 13.484 12.728 1.00 0.00 H new ATOM 0 HB2 SER A 3 2.244 11.683 12.072 1.00 0.00 H new ATOM 0 HB3 SER A 3 3.411 12.078 10.826 1.00 0.00 H new ATOM 0 HG SER A 3 4.547 11.334 13.262 1.00 0.00 H new ATOM 30 N GLY A 4 3.764 14.696 10.555 1.00 0.00 N ATOM 31 CA GLY A 4 3.394 15.733 9.611 1.00 0.00 C ATOM 32 C GLY A 4 3.708 15.352 8.178 1.00 0.00 C ATOM 33 O GLY A 4 3.105 14.431 7.627 1.00 0.00 O ATOM 0 H GLY A 4 4.609 14.179 10.314 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.328 15.940 9.703 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.921 16.654 9.863 1.00 0.00 H new ATOM 37 N SER A 5 4.652 16.064 7.572 1.00 0.00 N ATOM 38 CA SER A 5 5.042 15.799 6.191 1.00 0.00 C ATOM 39 C SER A 5 6.430 15.169 6.130 1.00 0.00 C ATOM 40 O SER A 5 7.260 15.382 7.013 1.00 0.00 O ATOM 41 CB SER A 5 5.020 17.093 5.376 1.00 0.00 C ATOM 42 OG SER A 5 5.843 18.083 5.968 1.00 0.00 O ATOM 0 H SER A 5 5.161 16.829 8.015 1.00 0.00 H new ATOM 0 HA SER A 5 4.325 15.097 5.765 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.361 16.892 4.360 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.997 17.463 5.302 1.00 0.00 H new ATOM 0 HG SER A 5 5.813 18.900 5.427 1.00 0.00 H new ATOM 48 N SER A 6 6.673 14.390 5.080 1.00 0.00 N ATOM 49 CA SER A 6 7.959 13.725 4.904 1.00 0.00 C ATOM 50 C SER A 6 8.041 13.057 3.535 1.00 0.00 C ATOM 51 O SER A 6 7.199 12.232 3.183 1.00 0.00 O ATOM 52 CB SER A 6 8.174 12.686 6.005 1.00 0.00 C ATOM 53 OG SER A 6 7.425 11.510 5.751 1.00 0.00 O ATOM 0 H SER A 6 5.997 14.204 4.339 1.00 0.00 H new ATOM 0 HA SER A 6 8.743 14.479 4.969 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.233 12.438 6.074 1.00 0.00 H new ATOM 0 HB3 SER A 6 7.882 13.106 6.968 1.00 0.00 H new ATOM 0 HG SER A 6 7.238 11.442 4.791 1.00 0.00 H new ATOM 59 N GLY A 7 9.064 13.420 2.766 1.00 0.00 N ATOM 60 CA GLY A 7 9.239 12.846 1.445 1.00 0.00 C ATOM 61 C GLY A 7 8.255 13.405 0.436 1.00 0.00 C ATOM 62 O GLY A 7 7.384 14.203 0.783 1.00 0.00 O ATOM 0 H GLY A 7 9.774 14.101 3.035 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.256 13.037 1.101 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.120 11.764 1.503 1.00 0.00 H new ATOM 66 N LEU A 8 8.394 12.987 -0.817 1.00 0.00 N ATOM 67 CA LEU A 8 7.511 13.452 -1.882 1.00 0.00 C ATOM 68 C LEU A 8 6.051 13.386 -1.446 1.00 0.00 C ATOM 69 O LEU A 8 5.709 12.788 -0.425 1.00 0.00 O ATOM 70 CB LEU A 8 7.717 12.615 -3.145 1.00 0.00 C ATOM 71 CG LEU A 8 6.599 11.628 -3.485 1.00 0.00 C ATOM 72 CD1 LEU A 8 6.691 11.200 -4.942 1.00 0.00 C ATOM 73 CD2 LEU A 8 6.659 10.416 -2.567 1.00 0.00 C ATOM 0 H LEU A 8 9.110 12.327 -1.121 1.00 0.00 H new ATOM 0 HA LEU A 8 7.760 14.491 -2.099 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.846 13.293 -3.989 1.00 0.00 H new ATOM 0 HB3 LEU A 8 8.647 12.057 -3.040 1.00 0.00 H new ATOM 0 HG LEU A 8 5.642 12.126 -3.333 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.888 10.498 -5.166 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.598 12.075 -5.585 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.653 10.720 -5.120 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.856 9.725 -2.824 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.620 9.916 -2.687 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.544 10.738 -1.532 1.00 0.00 H new ATOM 85 N PRO A 9 5.168 14.012 -2.237 1.00 0.00 N ATOM 86 CA PRO A 9 3.729 14.035 -1.955 1.00 0.00 C ATOM 87 C PRO A 9 3.079 12.669 -2.144 1.00 0.00 C ATOM 88 O PRO A 9 2.372 12.179 -1.263 1.00 0.00 O ATOM 89 CB PRO A 9 3.183 15.034 -2.979 1.00 0.00 C ATOM 90 CG PRO A 9 4.164 15.002 -4.099 1.00 0.00 C ATOM 91 CD PRO A 9 5.505 14.744 -3.469 1.00 0.00 C ATOM 0 HA PRO A 9 3.521 14.307 -0.920 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.187 14.750 -3.317 1.00 0.00 H new ATOM 0 HB3 PRO A 9 3.102 16.034 -2.552 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.913 14.220 -4.815 1.00 0.00 H new ATOM 0 HG3 PRO A 9 4.164 15.946 -4.644 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.149 14.156 -4.122 1.00 0.00 H new ATOM 0 HD3 PRO A 9 6.033 15.673 -3.253 1.00 0.00 H new ATOM 99 N LEU A 10 3.322 12.058 -3.298 1.00 0.00 N ATOM 100 CA LEU A 10 2.760 10.747 -3.603 1.00 0.00 C ATOM 101 C LEU A 10 2.861 9.818 -2.398 1.00 0.00 C ATOM 102 O LEU A 10 2.021 8.938 -2.208 1.00 0.00 O ATOM 103 CB LEU A 10 3.482 10.127 -4.801 1.00 0.00 C ATOM 104 CG LEU A 10 3.025 8.726 -5.208 1.00 0.00 C ATOM 105 CD1 LEU A 10 1.512 8.681 -5.360 1.00 0.00 C ATOM 106 CD2 LEU A 10 3.705 8.297 -6.501 1.00 0.00 C ATOM 0 H LEU A 10 3.905 12.449 -4.038 1.00 0.00 H new ATOM 0 HA LEU A 10 1.707 10.879 -3.850 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.359 10.791 -5.657 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.548 10.089 -4.577 1.00 0.00 H new ATOM 0 HG LEU A 10 3.312 8.029 -4.421 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.205 7.676 -5.650 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.043 8.944 -4.412 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.202 9.391 -6.127 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.368 7.297 -6.775 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.449 8.997 -7.296 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.786 8.289 -6.358 1.00 0.00 H new ATOM 118 N CYS A 11 3.893 10.020 -1.586 1.00 0.00 N ATOM 119 CA CYS A 11 4.103 9.201 -0.397 1.00 0.00 C ATOM 120 C CYS A 11 3.698 9.959 0.863 1.00 0.00 C ATOM 121 O CYS A 11 3.125 9.383 1.788 1.00 0.00 O ATOM 122 CB CYS A 11 5.567 8.772 -0.301 1.00 0.00 C ATOM 123 SG CYS A 11 5.860 7.395 0.835 1.00 0.00 S ATOM 0 H CYS A 11 4.597 10.744 -1.729 1.00 0.00 H new ATOM 0 HA CYS A 11 3.477 8.313 -0.481 1.00 0.00 H new ATOM 0 HB2 CYS A 11 5.918 8.491 -1.294 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.165 9.626 0.018 1.00 0.00 H new ATOM 0 HG CYS A 11 7.127 7.104 0.846 1.00 0.00 H new ATOM 129 N ASP A 12 4.002 11.252 0.893 1.00 0.00 N ATOM 130 CA ASP A 12 3.671 12.088 2.041 1.00 0.00 C ATOM 131 C ASP A 12 2.165 12.100 2.288 1.00 0.00 C ATOM 132 O ASP A 12 1.703 12.536 3.342 1.00 0.00 O ATOM 133 CB ASP A 12 4.175 13.516 1.821 1.00 0.00 C ATOM 134 CG ASP A 12 3.796 14.445 2.957 1.00 0.00 C ATOM 135 OD1 ASP A 12 3.507 13.943 4.063 1.00 0.00 O ATOM 136 OD2 ASP A 12 3.786 15.675 2.740 1.00 0.00 O ATOM 0 H ASP A 12 4.477 11.744 0.136 1.00 0.00 H new ATOM 0 HA ASP A 12 4.162 11.668 2.919 1.00 0.00 H new ATOM 0 HB2 ASP A 12 5.260 13.503 1.713 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.766 13.903 0.887 1.00 0.00 H new ATOM 141 N SER A 13 1.406 11.618 1.309 1.00 0.00 N ATOM 142 CA SER A 13 -0.047 11.578 1.419 1.00 0.00 C ATOM 143 C SER A 13 -0.530 10.164 1.730 1.00 0.00 C ATOM 144 O SER A 13 -1.111 9.912 2.786 1.00 0.00 O ATOM 145 CB SER A 13 -0.692 12.075 0.123 1.00 0.00 C ATOM 146 OG SER A 13 -1.933 11.431 -0.109 1.00 0.00 O ATOM 0 H SER A 13 1.773 11.250 0.431 1.00 0.00 H new ATOM 0 HA SER A 13 -0.342 12.233 2.239 1.00 0.00 H new ATOM 0 HB2 SER A 13 -0.843 13.153 0.178 1.00 0.00 H new ATOM 0 HB3 SER A 13 -0.020 11.890 -0.715 1.00 0.00 H new ATOM 0 HG SER A 13 -1.897 10.949 -0.961 1.00 0.00 H new ATOM 152 N LEU A 14 -0.284 9.245 0.803 1.00 0.00 N ATOM 153 CA LEU A 14 -0.693 7.855 0.976 1.00 0.00 C ATOM 154 C LEU A 14 -0.490 7.404 2.419 1.00 0.00 C ATOM 155 O LEU A 14 -1.292 6.642 2.960 1.00 0.00 O ATOM 156 CB LEU A 14 0.098 6.949 0.030 1.00 0.00 C ATOM 157 CG LEU A 14 -0.436 6.843 -1.399 1.00 0.00 C ATOM 158 CD1 LEU A 14 0.570 6.134 -2.293 1.00 0.00 C ATOM 159 CD2 LEU A 14 -1.772 6.116 -1.417 1.00 0.00 C ATOM 0 H LEU A 14 0.197 9.437 -0.076 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.754 7.781 0.737 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.125 7.311 -0.013 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.130 5.948 0.460 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.588 7.851 -1.785 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.173 6.068 -3.306 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.504 6.695 -2.305 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.754 5.131 -1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -2.137 6.050 -2.442 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -1.645 5.112 -1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.493 6.664 -0.810 1.00 0.00 H new ATOM 171 N ILE A 15 0.586 7.880 3.036 1.00 0.00 N ATOM 172 CA ILE A 15 0.892 7.528 4.417 1.00 0.00 C ATOM 173 C ILE A 15 -0.226 7.967 5.357 1.00 0.00 C ATOM 174 O ILE A 15 -0.668 7.200 6.213 1.00 0.00 O ATOM 175 CB ILE A 15 2.216 8.164 4.880 1.00 0.00 C ATOM 176 CG1 ILE A 15 3.397 7.526 4.147 1.00 0.00 C ATOM 177 CG2 ILE A 15 2.377 8.015 6.386 1.00 0.00 C ATOM 178 CD1 ILE A 15 4.711 8.239 4.381 1.00 0.00 C ATOM 0 H ILE A 15 1.260 8.510 2.602 1.00 0.00 H new ATOM 0 HA ILE A 15 0.988 6.443 4.452 1.00 0.00 H new ATOM 0 HB ILE A 15 2.195 9.227 4.640 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.494 6.488 4.466 1.00 0.00 H new ATOM 0 HG13 ILE A 15 3.186 7.512 3.078 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.317 8.469 6.698 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.549 8.512 6.891 1.00 0.00 H new ATOM 0 HG23 ILE A 15 2.380 6.957 6.649 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.503 7.732 3.831 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.632 9.270 4.036 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.945 8.230 5.445 1.00 0.00 H new ATOM 190 N ILE A 16 -0.679 9.205 5.190 1.00 0.00 N ATOM 191 CA ILE A 16 -1.748 9.745 6.022 1.00 0.00 C ATOM 192 C ILE A 16 -3.026 8.927 5.875 1.00 0.00 C ATOM 193 O ILE A 16 -3.763 8.729 6.841 1.00 0.00 O ATOM 194 CB ILE A 16 -2.048 11.214 5.668 1.00 0.00 C ATOM 195 CG1 ILE A 16 -0.789 12.068 5.830 1.00 0.00 C ATOM 196 CG2 ILE A 16 -3.174 11.749 6.542 1.00 0.00 C ATOM 197 CD1 ILE A 16 -0.968 13.500 5.376 1.00 0.00 C ATOM 0 H ILE A 16 -0.323 9.853 4.487 1.00 0.00 H new ATOM 0 HA ILE A 16 -1.403 9.691 7.054 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.366 11.264 4.627 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.488 12.062 6.878 1.00 0.00 H new ATOM 0 HG13 ILE A 16 0.024 11.614 5.263 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.375 12.788 6.281 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.073 11.154 6.382 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.881 11.689 7.590 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -0.036 14.046 5.520 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -1.239 13.516 4.320 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -1.758 13.971 5.960 1.00 0.00 H new ATOM 209 N TRP A 17 -3.281 8.452 4.661 1.00 0.00 N ATOM 210 CA TRP A 17 -4.470 7.653 4.388 1.00 0.00 C ATOM 211 C TRP A 17 -4.352 6.269 5.016 1.00 0.00 C ATOM 212 O TRP A 17 -5.335 5.714 5.509 1.00 0.00 O ATOM 213 CB TRP A 17 -4.688 7.525 2.879 1.00 0.00 C ATOM 214 CG TRP A 17 -5.662 6.447 2.509 1.00 0.00 C ATOM 215 CD1 TRP A 17 -7.022 6.500 2.618 1.00 0.00 C ATOM 216 CD2 TRP A 17 -5.350 5.157 1.973 1.00 0.00 C ATOM 217 NE1 TRP A 17 -7.575 5.320 2.181 1.00 0.00 N ATOM 218 CE2 TRP A 17 -6.570 4.480 1.780 1.00 0.00 C ATOM 219 CE3 TRP A 17 -4.159 4.509 1.635 1.00 0.00 C ATOM 220 CZ2 TRP A 17 -6.630 3.187 1.266 1.00 0.00 C ATOM 221 CZ3 TRP A 17 -4.220 3.226 1.126 1.00 0.00 C ATOM 222 CH2 TRP A 17 -5.448 2.576 0.944 1.00 0.00 C ATOM 0 H TRP A 17 -2.681 8.606 3.851 1.00 0.00 H new ATOM 0 HA TRP A 17 -5.327 8.160 4.830 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -5.046 8.478 2.489 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -3.732 7.322 2.397 1.00 0.00 H new ATOM 0 HD1 TRP A 17 -7.581 7.345 2.992 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -8.572 5.105 2.159 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.208 5.002 1.769 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -7.576 2.684 1.126 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -3.305 2.715 0.864 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -5.462 1.574 0.542 1.00 0.00 H new ATOM 233 N LEU A 18 -3.144 5.716 4.997 1.00 0.00 N ATOM 234 CA LEU A 18 -2.897 4.396 5.566 1.00 0.00 C ATOM 235 C LEU A 18 -2.881 4.454 7.090 1.00 0.00 C ATOM 236 O LEU A 18 -3.015 3.431 7.760 1.00 0.00 O ATOM 237 CB LEU A 18 -1.570 3.837 5.051 1.00 0.00 C ATOM 238 CG LEU A 18 -1.496 2.318 4.895 1.00 0.00 C ATOM 239 CD1 LEU A 18 -0.596 1.943 3.729 1.00 0.00 C ATOM 240 CD2 LEU A 18 -1.001 1.673 6.182 1.00 0.00 C ATOM 0 H LEU A 18 -2.320 6.162 4.593 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.707 3.736 5.255 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.358 4.292 4.083 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.778 4.151 5.731 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.499 1.945 4.687 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.556 0.858 3.634 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.993 2.373 2.810 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.408 2.329 3.906 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -0.955 0.592 6.053 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.008 2.053 6.421 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -1.686 1.912 6.996 1.00 0.00 H new ATOM 252 N GLN A 19 -2.717 5.658 7.629 1.00 0.00 N ATOM 253 CA GLN A 19 -2.685 5.849 9.074 1.00 0.00 C ATOM 254 C GLN A 19 -4.004 5.421 9.710 1.00 0.00 C ATOM 255 O GLN A 19 -4.068 5.146 10.908 1.00 0.00 O ATOM 256 CB GLN A 19 -2.395 7.312 9.410 1.00 0.00 C ATOM 257 CG GLN A 19 -0.920 7.673 9.337 1.00 0.00 C ATOM 258 CD GLN A 19 -0.577 8.900 10.159 1.00 0.00 C ATOM 259 OE1 GLN A 19 -1.439 9.479 10.819 1.00 0.00 O ATOM 260 NE2 GLN A 19 0.688 9.303 10.122 1.00 0.00 N ATOM 0 H GLN A 19 -2.604 6.515 7.087 1.00 0.00 H new ATOM 0 HA GLN A 19 -1.888 5.225 9.479 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -2.951 7.951 8.724 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -2.763 7.525 10.413 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -0.326 6.829 9.686 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.644 7.848 8.297 1.00 0.00 H new ATOM 0 HE21 GLN A 19 1.370 8.792 9.561 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.978 10.123 10.655 1.00 0.00 H new ATOM 269 N THR A 20 -5.055 5.366 8.898 1.00 0.00 N ATOM 270 CA THR A 20 -6.373 4.973 9.381 1.00 0.00 C ATOM 271 C THR A 20 -6.357 3.550 9.927 1.00 0.00 C ATOM 272 O THR A 20 -7.088 3.226 10.863 1.00 0.00 O ATOM 273 CB THR A 20 -7.432 5.071 8.266 1.00 0.00 C ATOM 274 OG1 THR A 20 -7.045 4.260 7.151 1.00 0.00 O ATOM 275 CG2 THR A 20 -7.611 6.512 7.814 1.00 0.00 C ATOM 0 H THR A 20 -5.019 5.589 7.903 1.00 0.00 H new ATOM 0 HA THR A 20 -6.635 5.664 10.183 1.00 0.00 H new ATOM 0 HB THR A 20 -8.381 4.712 8.664 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.443 4.770 6.569 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.363 6.556 7.027 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.934 7.121 8.659 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.664 6.894 7.432 1.00 0.00 H new ATOM 283 N PHE A 21 -5.518 2.704 9.338 1.00 0.00 N ATOM 284 CA PHE A 21 -5.407 1.315 9.766 1.00 0.00 C ATOM 285 C PHE A 21 -4.478 1.190 10.971 1.00 0.00 C ATOM 286 O PHE A 21 -3.255 1.224 10.833 1.00 0.00 O ATOM 287 CB PHE A 21 -4.892 0.445 8.618 1.00 0.00 C ATOM 288 CG PHE A 21 -5.713 0.557 7.366 1.00 0.00 C ATOM 289 CD1 PHE A 21 -5.487 1.584 6.463 1.00 0.00 C ATOM 290 CD2 PHE A 21 -6.712 -0.363 7.092 1.00 0.00 C ATOM 291 CE1 PHE A 21 -6.240 1.690 5.309 1.00 0.00 C ATOM 292 CE2 PHE A 21 -7.469 -0.262 5.939 1.00 0.00 C ATOM 293 CZ PHE A 21 -7.234 0.767 5.048 1.00 0.00 C ATOM 0 H PHE A 21 -4.905 2.957 8.563 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.399 0.970 10.057 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -3.863 0.725 8.394 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -4.876 -0.596 8.941 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.713 2.310 6.664 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -6.902 -1.168 7.787 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -6.052 2.493 4.612 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -8.243 -0.987 5.735 1.00 0.00 H new ATOM 0 HZ PHE A 21 -7.826 0.850 4.149 1.00 0.00 H new ATOM 303 N LYS A 22 -5.068 1.045 12.152 1.00 0.00 N ATOM 304 CA LYS A 22 -4.296 0.914 13.382 1.00 0.00 C ATOM 305 C LYS A 22 -3.853 -0.531 13.595 1.00 0.00 C ATOM 306 O LYS A 22 -3.736 -0.994 14.730 1.00 0.00 O ATOM 307 CB LYS A 22 -5.122 1.387 14.580 1.00 0.00 C ATOM 308 CG LYS A 22 -6.216 0.415 14.987 1.00 0.00 C ATOM 309 CD LYS A 22 -6.418 0.401 16.493 1.00 0.00 C ATOM 310 CE LYS A 22 -7.852 0.051 16.860 1.00 0.00 C ATOM 311 NZ LYS A 22 -7.981 -0.324 18.295 1.00 0.00 N ATOM 0 H LYS A 22 -6.079 1.015 12.284 1.00 0.00 H new ATOM 0 HA LYS A 22 -3.407 1.539 13.292 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.457 1.548 15.428 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.574 2.350 14.342 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -7.150 0.690 14.496 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -5.959 -0.587 14.644 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -5.739 -0.322 16.946 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -6.164 1.378 16.904 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -8.499 0.902 16.647 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.195 -0.775 16.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -8.973 -0.555 18.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -7.383 -1.152 18.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -7.678 0.473 18.891 1.00 0.00 H new ATOM 325 N THR A 23 -3.608 -1.238 12.497 1.00 0.00 N ATOM 326 CA THR A 23 -3.178 -2.629 12.564 1.00 0.00 C ATOM 327 C THR A 23 -2.017 -2.799 13.536 1.00 0.00 C ATOM 328 O THR A 23 -1.332 -1.835 13.875 1.00 0.00 O ATOM 329 CB THR A 23 -2.754 -3.153 11.179 1.00 0.00 C ATOM 330 OG1 THR A 23 -1.794 -2.266 10.592 1.00 0.00 O ATOM 331 CG2 THR A 23 -3.958 -3.286 10.258 1.00 0.00 C ATOM 0 H THR A 23 -3.700 -0.870 11.550 1.00 0.00 H new ATOM 0 HA THR A 23 -4.032 -3.207 12.917 1.00 0.00 H new ATOM 0 HB THR A 23 -2.306 -4.138 11.310 1.00 0.00 H new ATOM 0 HG1 THR A 23 -1.147 -1.987 11.273 1.00 0.00 H new ATOM 0 HG21 THR A 23 -3.633 -3.658 9.286 1.00 0.00 H new ATOM 0 HG22 THR A 23 -4.673 -3.984 10.693 1.00 0.00 H new ATOM 0 HG23 THR A 23 -4.431 -2.312 10.134 1.00 0.00 H new ATOM 339 N ALA A 24 -1.800 -4.033 13.982 1.00 0.00 N ATOM 340 CA ALA A 24 -0.720 -4.329 14.914 1.00 0.00 C ATOM 341 C ALA A 24 0.508 -3.473 14.622 1.00 0.00 C ATOM 342 O ALA A 24 1.241 -3.090 15.534 1.00 0.00 O ATOM 343 CB ALA A 24 -0.361 -5.807 14.853 1.00 0.00 C ATOM 0 H ALA A 24 -2.358 -4.843 13.712 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.066 -4.091 15.920 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.447 -6.014 15.554 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -1.233 -6.405 15.118 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -0.039 -6.062 13.843 1.00 0.00 H new ATOM 349 N SER A 25 0.726 -3.175 13.345 1.00 0.00 N ATOM 350 CA SER A 25 1.868 -2.367 12.933 1.00 0.00 C ATOM 351 C SER A 25 1.435 -0.941 12.609 1.00 0.00 C ATOM 352 O SER A 25 0.579 -0.703 11.756 1.00 0.00 O ATOM 353 CB SER A 25 2.551 -2.995 11.716 1.00 0.00 C ATOM 354 OG SER A 25 3.806 -2.387 11.467 1.00 0.00 O ATOM 0 H SER A 25 0.127 -3.481 12.578 1.00 0.00 H new ATOM 0 HA SER A 25 2.576 -2.333 13.761 1.00 0.00 H new ATOM 0 HB2 SER A 25 2.687 -4.064 11.882 1.00 0.00 H new ATOM 0 HB3 SER A 25 1.911 -2.888 10.840 1.00 0.00 H new ATOM 0 HG SER A 25 3.732 -1.789 10.694 1.00 0.00 H new ATOM 360 N PRO A 26 2.040 0.033 13.305 1.00 0.00 N ATOM 361 CA PRO A 26 1.735 1.453 13.109 1.00 0.00 C ATOM 362 C PRO A 26 2.230 1.973 11.764 1.00 0.00 C ATOM 363 O PRO A 26 2.835 1.233 10.987 1.00 0.00 O ATOM 364 CB PRO A 26 2.483 2.138 14.256 1.00 0.00 C ATOM 365 CG PRO A 26 3.597 1.208 14.591 1.00 0.00 C ATOM 366 CD PRO A 26 3.070 -0.177 14.337 1.00 0.00 C ATOM 0 HA PRO A 26 0.662 1.643 13.108 1.00 0.00 H new ATOM 0 HB2 PRO A 26 2.860 3.115 13.955 1.00 0.00 H new ATOM 0 HB3 PRO A 26 1.830 2.299 15.114 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.473 1.411 13.976 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.903 1.324 15.631 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.855 -0.848 13.990 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.649 -0.619 15.240 1.00 0.00 H new ATOM 374 N CYS A 27 1.971 3.247 11.495 1.00 0.00 N ATOM 375 CA CYS A 27 2.391 3.866 10.243 1.00 0.00 C ATOM 376 C CYS A 27 2.719 5.341 10.448 1.00 0.00 C ATOM 377 O CYS A 27 1.822 6.171 10.596 1.00 0.00 O ATOM 378 CB CYS A 27 1.297 3.716 9.184 1.00 0.00 C ATOM 379 SG CYS A 27 1.411 4.911 7.832 1.00 0.00 S ATOM 0 H CYS A 27 1.472 3.872 12.127 1.00 0.00 H new ATOM 0 HA CYS A 27 3.292 3.357 9.899 1.00 0.00 H new ATOM 0 HB2 CYS A 27 1.343 2.709 8.770 1.00 0.00 H new ATOM 0 HB3 CYS A 27 0.324 3.819 9.665 1.00 0.00 H new ATOM 0 HG CYS A 27 0.262 5.498 7.674 1.00 0.00 H new ATOM 385 N GLN A 28 4.009 5.659 10.457 1.00 0.00 N ATOM 386 CA GLN A 28 4.455 7.034 10.646 1.00 0.00 C ATOM 387 C GLN A 28 5.319 7.493 9.477 1.00 0.00 C ATOM 388 O GLN A 28 4.892 8.306 8.657 1.00 0.00 O ATOM 389 CB GLN A 28 5.237 7.164 11.955 1.00 0.00 C ATOM 390 CG GLN A 28 4.378 6.988 13.197 1.00 0.00 C ATOM 391 CD GLN A 28 5.201 6.744 14.446 1.00 0.00 C ATOM 392 OE1 GLN A 28 6.073 7.541 14.794 1.00 0.00 O ATOM 393 NE2 GLN A 28 4.928 5.638 15.129 1.00 0.00 N ATOM 0 H GLN A 28 4.764 4.983 10.336 1.00 0.00 H new ATOM 0 HA GLN A 28 3.572 7.671 10.693 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.035 6.422 11.967 1.00 0.00 H new ATOM 0 HB3 GLN A 28 5.713 8.144 11.988 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.765 7.878 13.339 1.00 0.00 H new ATOM 0 HG3 GLN A 28 3.696 6.151 13.047 1.00 0.00 H new ATOM 0 HE21 GLN A 28 4.197 5.005 14.804 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.450 5.421 15.978 1.00 0.00 H new ATOM 402 N ASP A 29 6.537 6.966 9.405 1.00 0.00 N ATOM 403 CA ASP A 29 7.462 7.321 8.335 1.00 0.00 C ATOM 404 C ASP A 29 7.542 6.207 7.295 1.00 0.00 C ATOM 405 O ASP A 29 6.844 5.198 7.395 1.00 0.00 O ATOM 406 CB ASP A 29 8.852 7.603 8.906 1.00 0.00 C ATOM 407 CG ASP A 29 9.652 8.555 8.039 1.00 0.00 C ATOM 408 OD1 ASP A 29 9.210 9.708 7.859 1.00 0.00 O ATOM 409 OD2 ASP A 29 10.721 8.145 7.538 1.00 0.00 O ATOM 0 H ASP A 29 6.906 6.292 10.075 1.00 0.00 H new ATOM 0 HA ASP A 29 7.088 8.222 7.849 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.752 8.024 9.906 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.397 6.664 9.008 1.00 0.00 H new ATOM 414 N VAL A 30 8.398 6.398 6.296 1.00 0.00 N ATOM 415 CA VAL A 30 8.570 5.410 5.238 1.00 0.00 C ATOM 416 C VAL A 30 9.401 4.226 5.721 1.00 0.00 C ATOM 417 O VAL A 30 9.200 3.093 5.283 1.00 0.00 O ATOM 418 CB VAL A 30 9.247 6.027 3.999 1.00 0.00 C ATOM 419 CG1 VAL A 30 8.720 7.431 3.746 1.00 0.00 C ATOM 420 CG2 VAL A 30 10.759 6.038 4.169 1.00 0.00 C ATOM 0 H VAL A 30 8.983 7.228 6.197 1.00 0.00 H new ATOM 0 HA VAL A 30 7.574 5.063 4.964 1.00 0.00 H new ATOM 0 HB VAL A 30 9.006 5.413 3.131 1.00 0.00 H new ATOM 0 HG11 VAL A 30 9.210 7.851 2.867 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.644 7.391 3.577 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.928 8.059 4.612 1.00 0.00 H new ATOM 0 HG21 VAL A 30 11.221 6.477 3.285 1.00 0.00 H new ATOM 0 HG22 VAL A 30 11.022 6.628 5.047 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.118 5.017 4.297 1.00 0.00 H new ATOM 430 N LYS A 31 10.334 4.496 6.627 1.00 0.00 N ATOM 431 CA LYS A 31 11.196 3.453 7.172 1.00 0.00 C ATOM 432 C LYS A 31 10.389 2.462 8.005 1.00 0.00 C ATOM 433 O LYS A 31 10.753 1.292 8.116 1.00 0.00 O ATOM 434 CB LYS A 31 12.302 4.073 8.028 1.00 0.00 C ATOM 435 CG LYS A 31 12.887 5.345 7.438 1.00 0.00 C ATOM 436 CD LYS A 31 14.319 5.566 7.896 1.00 0.00 C ATOM 437 CE LYS A 31 15.109 6.379 6.882 1.00 0.00 C ATOM 438 NZ LYS A 31 15.749 5.512 5.855 1.00 0.00 N ATOM 0 H LYS A 31 10.513 5.428 7.000 1.00 0.00 H new ATOM 0 HA LYS A 31 11.648 2.917 6.338 1.00 0.00 H new ATOM 0 HB2 LYS A 31 11.904 4.292 9.019 1.00 0.00 H new ATOM 0 HB3 LYS A 31 13.100 3.343 8.160 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.857 5.290 6.350 1.00 0.00 H new ATOM 0 HG3 LYS A 31 12.275 6.198 7.731 1.00 0.00 H new ATOM 0 HD2 LYS A 31 14.320 6.081 8.857 1.00 0.00 H new ATOM 0 HD3 LYS A 31 14.806 4.603 8.050 1.00 0.00 H new ATOM 0 HE2 LYS A 31 14.446 7.093 6.393 1.00 0.00 H new ATOM 0 HE3 LYS A 31 15.875 6.957 7.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 16.278 6.103 5.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 16.401 4.848 6.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 15.016 4.979 5.345 1.00 0.00 H new ATOM 452 N GLN A 32 9.294 2.939 8.587 1.00 0.00 N ATOM 453 CA GLN A 32 8.436 2.093 9.409 1.00 0.00 C ATOM 454 C GLN A 32 7.520 1.238 8.540 1.00 0.00 C ATOM 455 O GLN A 32 7.061 0.175 8.960 1.00 0.00 O ATOM 456 CB GLN A 32 7.602 2.950 10.362 1.00 0.00 C ATOM 457 CG GLN A 32 8.366 3.412 11.592 1.00 0.00 C ATOM 458 CD GLN A 32 7.495 4.180 12.566 1.00 0.00 C ATOM 459 OE1 GLN A 32 7.801 5.317 12.928 1.00 0.00 O ATOM 460 NE2 GLN A 32 6.401 3.562 12.997 1.00 0.00 N ATOM 0 H GLN A 32 8.980 3.906 8.505 1.00 0.00 H new ATOM 0 HA GLN A 32 9.074 1.430 9.993 1.00 0.00 H new ATOM 0 HB2 GLN A 32 7.234 3.824 9.824 1.00 0.00 H new ATOM 0 HB3 GLN A 32 6.729 2.380 10.680 1.00 0.00 H new ATOM 0 HG2 GLN A 32 8.792 2.545 12.097 1.00 0.00 H new ATOM 0 HG3 GLN A 32 9.200 4.042 11.282 1.00 0.00 H new ATOM 0 HE21 GLN A 32 6.186 2.620 12.671 1.00 0.00 H new ATOM 0 HE22 GLN A 32 5.776 4.030 13.654 1.00 0.00 H new ATOM 469 N LEU A 33 7.256 1.710 7.326 1.00 0.00 N ATOM 470 CA LEU A 33 6.393 0.989 6.396 1.00 0.00 C ATOM 471 C LEU A 33 7.218 0.150 5.426 1.00 0.00 C ATOM 472 O LEU A 33 6.722 -0.816 4.845 1.00 0.00 O ATOM 473 CB LEU A 33 5.514 1.971 5.619 1.00 0.00 C ATOM 474 CG LEU A 33 4.389 2.636 6.411 1.00 0.00 C ATOM 475 CD1 LEU A 33 3.853 3.847 5.663 1.00 0.00 C ATOM 476 CD2 LEU A 33 3.271 1.641 6.688 1.00 0.00 C ATOM 0 H LEU A 33 7.627 2.588 6.963 1.00 0.00 H new ATOM 0 HA LEU A 33 5.756 0.320 6.975 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.153 2.753 5.208 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.073 1.442 4.774 1.00 0.00 H new ATOM 0 HG LEU A 33 4.793 2.973 7.365 1.00 0.00 H new ATOM 0 HD11 LEU A 33 3.053 4.308 6.242 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.656 4.569 5.516 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.465 3.534 4.694 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.479 2.132 7.253 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.869 1.273 5.744 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.663 0.804 7.266 1.00 0.00 H new ATOM 488 N THR A 34 8.483 0.523 5.257 1.00 0.00 N ATOM 489 CA THR A 34 9.378 -0.195 4.358 1.00 0.00 C ATOM 490 C THR A 34 9.364 -1.692 4.649 1.00 0.00 C ATOM 491 O THR A 34 9.782 -2.498 3.819 1.00 0.00 O ATOM 492 CB THR A 34 10.824 0.324 4.472 1.00 0.00 C ATOM 493 OG1 THR A 34 11.182 0.480 5.850 1.00 0.00 O ATOM 494 CG2 THR A 34 10.979 1.654 3.749 1.00 0.00 C ATOM 0 H THR A 34 8.911 1.318 5.731 1.00 0.00 H new ATOM 0 HA THR A 34 9.016 -0.020 3.345 1.00 0.00 H new ATOM 0 HB THR A 34 11.486 -0.405 4.006 1.00 0.00 H new ATOM 0 HG1 THR A 34 10.372 0.476 6.401 1.00 0.00 H new ATOM 0 HG21 THR A 34 12.008 2.001 3.843 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.734 1.526 2.695 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.306 2.389 4.191 1.00 0.00 H new ATOM 502 N ASN A 35 8.880 -2.056 5.832 1.00 0.00 N ATOM 503 CA ASN A 35 8.811 -3.457 6.231 1.00 0.00 C ATOM 504 C ASN A 35 7.721 -4.190 5.457 1.00 0.00 C ATOM 505 O ASN A 35 7.928 -5.304 4.976 1.00 0.00 O ATOM 506 CB ASN A 35 8.547 -3.568 7.734 1.00 0.00 C ATOM 507 CG ASN A 35 9.283 -2.507 8.530 1.00 0.00 C ATOM 508 OD1 ASN A 35 10.014 -1.690 7.970 1.00 0.00 O ATOM 509 ND2 ASN A 35 9.094 -2.517 9.845 1.00 0.00 N ATOM 0 H ASN A 35 8.530 -1.401 6.531 1.00 0.00 H new ATOM 0 HA ASN A 35 9.770 -3.922 6.002 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.477 -3.480 7.920 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.851 -4.555 8.082 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.564 -1.829 10.433 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.479 -3.213 10.267 1.00 0.00 H new ATOM 516 N GLY A 36 6.557 -3.557 5.339 1.00 0.00 N ATOM 517 CA GLY A 36 5.452 -4.164 4.621 1.00 0.00 C ATOM 518 C GLY A 36 4.362 -4.663 5.550 1.00 0.00 C ATOM 519 O GLY A 36 3.190 -4.706 5.177 1.00 0.00 O ATOM 0 H GLY A 36 6.360 -2.635 5.728 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.030 -3.437 3.928 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.824 -4.996 4.023 1.00 0.00 H new ATOM 523 N VAL A 37 4.750 -5.044 6.763 1.00 0.00 N ATOM 524 CA VAL A 37 3.797 -5.544 7.748 1.00 0.00 C ATOM 525 C VAL A 37 2.501 -4.742 7.715 1.00 0.00 C ATOM 526 O VAL A 37 1.424 -5.291 7.480 1.00 0.00 O ATOM 527 CB VAL A 37 4.384 -5.493 9.171 1.00 0.00 C ATOM 528 CG1 VAL A 37 3.515 -6.288 10.135 1.00 0.00 C ATOM 529 CG2 VAL A 37 5.813 -6.013 9.177 1.00 0.00 C ATOM 0 H VAL A 37 5.717 -5.016 7.087 1.00 0.00 H new ATOM 0 HA VAL A 37 3.585 -6.581 7.487 1.00 0.00 H new ATOM 0 HB VAL A 37 4.398 -4.455 9.503 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.945 -6.241 11.136 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.510 -5.866 10.152 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.467 -7.327 9.809 1.00 0.00 H new ATOM 0 HG21 VAL A 37 6.212 -5.970 10.191 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.826 -7.045 8.826 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.427 -5.398 8.519 1.00 0.00 H new ATOM 539 N THR A 38 2.612 -3.439 7.952 1.00 0.00 N ATOM 540 CA THR A 38 1.449 -2.560 7.951 1.00 0.00 C ATOM 541 C THR A 38 0.716 -2.620 6.615 1.00 0.00 C ATOM 542 O THR A 38 -0.510 -2.720 6.573 1.00 0.00 O ATOM 543 CB THR A 38 1.847 -1.101 8.240 1.00 0.00 C ATOM 544 OG1 THR A 38 2.663 -1.039 9.415 1.00 0.00 O ATOM 545 CG2 THR A 38 0.613 -0.230 8.427 1.00 0.00 C ATOM 0 H THR A 38 3.496 -2.969 8.147 1.00 0.00 H new ATOM 0 HA THR A 38 0.787 -2.911 8.742 1.00 0.00 H new ATOM 0 HB THR A 38 2.411 -0.726 7.386 1.00 0.00 H new ATOM 0 HG1 THR A 38 2.596 -0.146 9.813 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.919 0.796 8.630 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.009 -0.256 7.520 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.026 -0.606 9.265 1.00 0.00 H new ATOM 553 N MET A 39 1.475 -2.560 5.526 1.00 0.00 N ATOM 554 CA MET A 39 0.897 -2.610 4.188 1.00 0.00 C ATOM 555 C MET A 39 0.077 -3.882 3.997 1.00 0.00 C ATOM 556 O MET A 39 -0.978 -3.862 3.364 1.00 0.00 O ATOM 557 CB MET A 39 1.999 -2.535 3.130 1.00 0.00 C ATOM 558 CG MET A 39 2.638 -1.161 3.014 1.00 0.00 C ATOM 559 SD MET A 39 3.674 -0.999 1.547 1.00 0.00 S ATOM 560 CE MET A 39 5.296 -1.307 2.242 1.00 0.00 C ATOM 0 H MET A 39 2.491 -2.477 5.544 1.00 0.00 H new ATOM 0 HA MET A 39 0.235 -1.752 4.073 1.00 0.00 H new ATOM 0 HB2 MET A 39 2.771 -3.267 3.369 1.00 0.00 H new ATOM 0 HB3 MET A 39 1.582 -2.816 2.163 1.00 0.00 H new ATOM 0 HG2 MET A 39 1.856 -0.402 2.988 1.00 0.00 H new ATOM 0 HG3 MET A 39 3.240 -0.968 3.902 1.00 0.00 H new ATOM 0 HE1 MET A 39 5.976 -0.509 1.946 1.00 0.00 H new ATOM 0 HE2 MET A 39 5.226 -1.339 3.329 1.00 0.00 H new ATOM 0 HE3 MET A 39 5.674 -2.261 1.875 1.00 0.00 H new ATOM 570 N ALA A 40 0.570 -4.986 4.549 1.00 0.00 N ATOM 571 CA ALA A 40 -0.118 -6.267 4.440 1.00 0.00 C ATOM 572 C ALA A 40 -1.364 -6.297 5.319 1.00 0.00 C ATOM 573 O ALA A 40 -2.477 -6.483 4.827 1.00 0.00 O ATOM 574 CB ALA A 40 0.821 -7.404 4.814 1.00 0.00 C ATOM 0 H ALA A 40 1.443 -5.019 5.076 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.432 -6.396 3.404 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.294 -8.354 4.728 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.679 -7.403 4.142 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.163 -7.270 5.840 1.00 0.00 H new ATOM 580 N GLN A 41 -1.169 -6.113 6.621 1.00 0.00 N ATOM 581 CA GLN A 41 -2.278 -6.120 7.568 1.00 0.00 C ATOM 582 C GLN A 41 -3.413 -5.224 7.084 1.00 0.00 C ATOM 583 O GLN A 41 -4.580 -5.460 7.397 1.00 0.00 O ATOM 584 CB GLN A 41 -1.802 -5.661 8.947 1.00 0.00 C ATOM 585 CG GLN A 41 -0.937 -6.685 9.664 1.00 0.00 C ATOM 586 CD GLN A 41 -0.919 -6.483 11.167 1.00 0.00 C ATOM 587 OE1 GLN A 41 -1.959 -6.259 11.787 1.00 0.00 O ATOM 588 NE2 GLN A 41 0.266 -6.561 11.761 1.00 0.00 N ATOM 0 H GLN A 41 -0.254 -5.957 7.044 1.00 0.00 H new ATOM 0 HA GLN A 41 -2.652 -7.141 7.642 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.238 -4.734 8.838 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.671 -5.435 9.565 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -1.305 -7.686 9.440 1.00 0.00 H new ATOM 0 HG3 GLN A 41 0.082 -6.627 9.281 1.00 0.00 H new ATOM 0 HE21 GLN A 41 1.102 -6.749 11.208 1.00 0.00 H new ATOM 0 HE22 GLN A 41 0.340 -6.433 12.770 1.00 0.00 H new ATOM 597 N VAL A 42 -3.063 -4.195 6.319 1.00 0.00 N ATOM 598 CA VAL A 42 -4.053 -3.263 5.791 1.00 0.00 C ATOM 599 C VAL A 42 -4.802 -3.869 4.610 1.00 0.00 C ATOM 600 O VAL A 42 -6.028 -3.776 4.524 1.00 0.00 O ATOM 601 CB VAL A 42 -3.398 -1.942 5.346 1.00 0.00 C ATOM 602 CG1 VAL A 42 -4.297 -1.204 4.366 1.00 0.00 C ATOM 603 CG2 VAL A 42 -3.084 -1.071 6.553 1.00 0.00 C ATOM 0 H VAL A 42 -2.101 -3.985 6.051 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.757 -3.057 6.597 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.461 -2.173 4.839 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.818 -0.273 4.063 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.467 -1.827 3.488 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.251 -0.982 4.844 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.622 -0.142 6.221 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.006 -0.846 7.089 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.399 -1.600 7.215 1.00 0.00 H new ATOM 613 N LEU A 43 -4.060 -4.491 3.701 1.00 0.00 N ATOM 614 CA LEU A 43 -4.654 -5.114 2.523 1.00 0.00 C ATOM 615 C LEU A 43 -5.681 -6.168 2.924 1.00 0.00 C ATOM 616 O LEU A 43 -6.609 -6.464 2.170 1.00 0.00 O ATOM 617 CB LEU A 43 -3.567 -5.750 1.655 1.00 0.00 C ATOM 618 CG LEU A 43 -2.739 -4.787 0.804 1.00 0.00 C ATOM 619 CD1 LEU A 43 -1.355 -5.360 0.542 1.00 0.00 C ATOM 620 CD2 LEU A 43 -3.450 -4.487 -0.508 1.00 0.00 C ATOM 0 H LEU A 43 -3.045 -4.578 3.757 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.161 -4.338 1.949 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.889 -6.304 2.305 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.038 -6.476 0.992 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.625 -3.853 1.355 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.781 -4.660 -0.065 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.843 -5.523 1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.448 -6.308 0.013 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.846 -3.800 -1.100 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.595 -5.414 -1.063 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.419 -4.032 -0.301 1.00 0.00 H new ATOM 632 N HIS A 44 -5.511 -6.728 4.117 1.00 0.00 N ATOM 633 CA HIS A 44 -6.426 -7.747 4.620 1.00 0.00 C ATOM 634 C HIS A 44 -7.801 -7.151 4.903 1.00 0.00 C ATOM 635 O HIS A 44 -8.821 -7.824 4.760 1.00 0.00 O ATOM 636 CB HIS A 44 -5.863 -8.386 5.890 1.00 0.00 C ATOM 637 CG HIS A 44 -6.778 -9.397 6.509 1.00 0.00 C ATOM 638 ND1 HIS A 44 -6.670 -10.752 6.275 1.00 0.00 N ATOM 639 CD2 HIS A 44 -7.821 -9.245 7.358 1.00 0.00 C ATOM 640 CE1 HIS A 44 -7.608 -11.390 6.952 1.00 0.00 C ATOM 641 NE2 HIS A 44 -8.320 -10.498 7.618 1.00 0.00 N ATOM 0 H HIS A 44 -4.749 -6.494 4.753 1.00 0.00 H new ATOM 0 HA HIS A 44 -6.533 -8.514 3.853 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -4.912 -8.865 5.655 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.654 -7.603 6.619 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -5.974 -11.193 5.673 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -8.192 -8.312 7.757 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -7.766 -12.458 6.960 1.00 0.00 H new ATOM 650 N GLN A 45 -7.820 -5.885 5.307 1.00 0.00 N ATOM 651 CA GLN A 45 -9.070 -5.199 5.611 1.00 0.00 C ATOM 652 C GLN A 45 -9.791 -4.788 4.332 1.00 0.00 C ATOM 653 O GLN A 45 -11.021 -4.729 4.292 1.00 0.00 O ATOM 654 CB GLN A 45 -8.803 -3.968 6.479 1.00 0.00 C ATOM 655 CG GLN A 45 -7.770 -4.204 7.569 1.00 0.00 C ATOM 656 CD GLN A 45 -7.982 -3.311 8.776 1.00 0.00 C ATOM 657 OE1 GLN A 45 -8.827 -2.416 8.761 1.00 0.00 O ATOM 658 NE2 GLN A 45 -7.213 -3.551 9.832 1.00 0.00 N ATOM 0 H GLN A 45 -6.984 -5.314 5.431 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.710 -5.890 6.160 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -8.466 -3.151 5.842 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.738 -3.649 6.939 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -7.809 -5.247 7.882 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -6.773 -4.030 7.164 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -6.525 -4.303 9.801 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -7.311 -2.983 10.674 1.00 0.00 H new ATOM 667 N ILE A 46 -9.019 -4.503 3.289 1.00 0.00 N ATOM 668 CA ILE A 46 -9.585 -4.098 2.008 1.00 0.00 C ATOM 669 C ILE A 46 -10.468 -5.196 1.425 1.00 0.00 C ATOM 670 O ILE A 46 -11.592 -4.939 0.995 1.00 0.00 O ATOM 671 CB ILE A 46 -8.482 -3.748 0.991 1.00 0.00 C ATOM 672 CG1 ILE A 46 -7.649 -2.568 1.495 1.00 0.00 C ATOM 673 CG2 ILE A 46 -9.094 -3.431 -0.365 1.00 0.00 C ATOM 674 CD1 ILE A 46 -6.476 -2.231 0.602 1.00 0.00 C ATOM 0 H ILE A 46 -8.000 -4.545 3.306 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.190 -3.211 2.197 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.825 -4.610 0.879 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -8.291 -1.692 1.583 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.280 -2.795 2.495 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.302 -3.186 -1.073 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.648 -4.298 -0.726 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.771 -2.582 -0.269 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.931 -1.385 1.021 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -5.812 -3.093 0.533 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -6.839 -1.972 -0.393 1.00 0.00 H new ATOM 686 N ASP A 47 -9.952 -6.421 1.417 1.00 0.00 N ATOM 687 CA ASP A 47 -10.695 -7.559 0.890 1.00 0.00 C ATOM 688 C ASP A 47 -10.094 -8.874 1.378 1.00 0.00 C ATOM 689 O ASP A 47 -8.964 -9.218 1.031 1.00 0.00 O ATOM 690 CB ASP A 47 -10.705 -7.526 -0.639 1.00 0.00 C ATOM 691 CG ASP A 47 -9.346 -7.835 -1.234 1.00 0.00 C ATOM 692 OD1 ASP A 47 -8.434 -6.993 -1.098 1.00 0.00 O ATOM 693 OD2 ASP A 47 -9.194 -8.918 -1.837 1.00 0.00 O ATOM 0 H ASP A 47 -9.023 -6.650 1.769 1.00 0.00 H new ATOM 0 HA ASP A 47 -11.720 -7.491 1.254 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.433 -8.247 -1.010 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -11.031 -6.542 -0.976 1.00 0.00 H new ATOM 698 N VAL A 48 -10.856 -9.604 2.186 1.00 0.00 N ATOM 699 CA VAL A 48 -10.399 -10.880 2.722 1.00 0.00 C ATOM 700 C VAL A 48 -10.406 -11.961 1.648 1.00 0.00 C ATOM 701 O VAL A 48 -9.741 -12.988 1.782 1.00 0.00 O ATOM 702 CB VAL A 48 -11.275 -11.339 3.903 1.00 0.00 C ATOM 703 CG1 VAL A 48 -11.045 -10.450 5.116 1.00 0.00 C ATOM 704 CG2 VAL A 48 -12.743 -11.344 3.506 1.00 0.00 C ATOM 0 H VAL A 48 -11.793 -9.333 2.484 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.379 -10.728 3.074 1.00 0.00 H new ATOM 0 HB VAL A 48 -10.991 -12.357 4.170 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -11.672 -10.790 5.940 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.997 -10.502 5.412 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -11.300 -9.420 4.866 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -13.348 -11.671 4.352 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -13.044 -10.338 3.212 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -12.891 -12.026 2.669 1.00 0.00 H new ATOM 714 N ALA A 49 -11.162 -11.723 0.582 1.00 0.00 N ATOM 715 CA ALA A 49 -11.254 -12.676 -0.518 1.00 0.00 C ATOM 716 C ALA A 49 -9.882 -12.945 -1.128 1.00 0.00 C ATOM 717 O ALA A 49 -9.559 -14.080 -1.476 1.00 0.00 O ATOM 718 CB ALA A 49 -12.215 -12.165 -1.580 1.00 0.00 C ATOM 0 H ALA A 49 -11.720 -10.878 0.456 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.636 -13.616 -0.120 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.274 -12.886 -2.395 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -13.204 -12.031 -1.142 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -11.857 -11.210 -1.966 1.00 0.00 H new ATOM 724 N TRP A 50 -9.080 -11.893 -1.254 1.00 0.00 N ATOM 725 CA TRP A 50 -7.743 -12.016 -1.823 1.00 0.00 C ATOM 726 C TRP A 50 -6.677 -11.877 -0.742 1.00 0.00 C ATOM 727 O TRP A 50 -5.520 -12.246 -0.947 1.00 0.00 O ATOM 728 CB TRP A 50 -7.529 -10.959 -2.908 1.00 0.00 C ATOM 729 CG TRP A 50 -6.418 -11.297 -3.855 1.00 0.00 C ATOM 730 CD1 TRP A 50 -5.206 -10.675 -3.952 1.00 0.00 C ATOM 731 CD2 TRP A 50 -6.418 -12.336 -4.840 1.00 0.00 C ATOM 732 NE1 TRP A 50 -4.452 -11.265 -4.938 1.00 0.00 N ATOM 733 CE2 TRP A 50 -5.173 -12.287 -5.498 1.00 0.00 C ATOM 734 CE3 TRP A 50 -7.347 -13.304 -5.230 1.00 0.00 C ATOM 735 CZ2 TRP A 50 -4.837 -13.168 -6.522 1.00 0.00 C ATOM 736 CZ3 TRP A 50 -7.012 -14.178 -6.247 1.00 0.00 C ATOM 737 CH2 TRP A 50 -5.766 -14.106 -6.883 1.00 0.00 C ATOM 0 H TRP A 50 -9.332 -10.946 -0.970 1.00 0.00 H new ATOM 0 HA TRP A 50 -7.654 -13.007 -2.269 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -8.453 -10.836 -3.473 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -7.315 -10.001 -2.435 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -4.887 -9.842 -3.343 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -3.509 -10.987 -5.209 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -8.310 -13.368 -4.745 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -3.877 -13.113 -7.014 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -7.723 -14.929 -6.557 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -5.534 -14.804 -7.674 1.00 0.00 H new ATOM 748 N PHE A 51 -7.073 -11.344 0.409 1.00 0.00 N ATOM 749 CA PHE A 51 -6.150 -11.155 1.522 1.00 0.00 C ATOM 750 C PHE A 51 -6.697 -11.793 2.795 1.00 0.00 C ATOM 751 O PHE A 51 -7.198 -11.102 3.683 1.00 0.00 O ATOM 752 CB PHE A 51 -5.894 -9.665 1.753 1.00 0.00 C ATOM 753 CG PHE A 51 -5.299 -8.967 0.564 1.00 0.00 C ATOM 754 CD1 PHE A 51 -6.108 -8.514 -0.466 1.00 0.00 C ATOM 755 CD2 PHE A 51 -3.932 -8.762 0.477 1.00 0.00 C ATOM 756 CE1 PHE A 51 -5.563 -7.872 -1.562 1.00 0.00 C ATOM 757 CE2 PHE A 51 -3.381 -8.121 -0.617 1.00 0.00 C ATOM 758 CZ PHE A 51 -4.198 -7.674 -1.637 1.00 0.00 C ATOM 0 H PHE A 51 -8.027 -11.035 0.595 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.209 -11.642 1.268 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -6.834 -9.180 2.016 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -5.225 -9.547 2.605 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -7.176 -8.664 -0.412 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -3.289 -9.107 1.273 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -6.204 -7.525 -2.359 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -2.313 -7.970 -0.674 1.00 0.00 H new ATOM 0 HZ PHE A 51 -3.770 -7.171 -2.492 1.00 0.00 H new ATOM 768 N SER A 52 -6.597 -13.116 2.878 1.00 0.00 N ATOM 769 CA SER A 52 -7.085 -13.849 4.040 1.00 0.00 C ATOM 770 C SER A 52 -5.955 -14.113 5.030 1.00 0.00 C ATOM 771 O SER A 52 -4.780 -13.945 4.705 1.00 0.00 O ATOM 772 CB SER A 52 -7.718 -15.172 3.606 1.00 0.00 C ATOM 773 OG SER A 52 -9.094 -15.006 3.309 1.00 0.00 O ATOM 0 H SER A 52 -6.182 -13.702 2.154 1.00 0.00 H new ATOM 0 HA SER A 52 -7.841 -13.238 4.533 1.00 0.00 H new ATOM 0 HB2 SER A 52 -7.197 -15.557 2.729 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.600 -15.912 4.398 1.00 0.00 H new ATOM 0 HG SER A 52 -9.216 -14.203 2.761 1.00 0.00 H new ATOM 779 N GLU A 53 -6.320 -14.528 6.239 1.00 0.00 N ATOM 780 CA GLU A 53 -5.337 -14.814 7.277 1.00 0.00 C ATOM 781 C GLU A 53 -4.266 -15.772 6.762 1.00 0.00 C ATOM 782 O GLU A 53 -3.118 -15.733 7.206 1.00 0.00 O ATOM 783 CB GLU A 53 -6.021 -15.411 8.508 1.00 0.00 C ATOM 784 CG GLU A 53 -7.009 -14.467 9.173 1.00 0.00 C ATOM 785 CD GLU A 53 -7.775 -15.126 10.304 1.00 0.00 C ATOM 786 OE1 GLU A 53 -7.224 -15.214 11.421 1.00 0.00 O ATOM 787 OE2 GLU A 53 -8.925 -15.553 10.072 1.00 0.00 O ATOM 0 H GLU A 53 -7.289 -14.674 6.523 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.858 -13.876 7.556 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -6.542 -16.323 8.217 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.259 -15.697 9.234 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -6.474 -13.600 9.559 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.714 -14.100 8.427 1.00 0.00 H new ATOM 794 N SER A 54 -4.651 -16.632 5.824 1.00 0.00 N ATOM 795 CA SER A 54 -3.726 -17.603 5.252 1.00 0.00 C ATOM 796 C SER A 54 -2.572 -16.901 4.542 1.00 0.00 C ATOM 797 O SER A 54 -1.460 -17.425 4.476 1.00 0.00 O ATOM 798 CB SER A 54 -4.460 -18.521 4.272 1.00 0.00 C ATOM 799 OG SER A 54 -3.627 -19.588 3.853 1.00 0.00 O ATOM 0 H SER A 54 -5.597 -16.676 5.444 1.00 0.00 H new ATOM 0 HA SER A 54 -3.318 -18.203 6.065 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.357 -18.920 4.745 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.785 -17.947 3.404 1.00 0.00 H new ATOM 0 HG SER A 54 -4.119 -20.161 3.229 1.00 0.00 H new ATOM 805 N TRP A 55 -2.846 -15.714 4.013 1.00 0.00 N ATOM 806 CA TRP A 55 -1.831 -14.940 3.308 1.00 0.00 C ATOM 807 C TRP A 55 -1.054 -14.052 4.274 1.00 0.00 C ATOM 808 O TRP A 55 0.177 -14.047 4.275 1.00 0.00 O ATOM 809 CB TRP A 55 -2.478 -14.085 2.218 1.00 0.00 C ATOM 810 CG TRP A 55 -1.536 -13.098 1.598 1.00 0.00 C ATOM 811 CD1 TRP A 55 -0.725 -13.305 0.519 1.00 0.00 C ATOM 812 CD2 TRP A 55 -1.306 -11.750 2.023 1.00 0.00 C ATOM 813 NE1 TRP A 55 -0.004 -12.167 0.247 1.00 0.00 N ATOM 814 CE2 TRP A 55 -0.343 -11.199 1.154 1.00 0.00 C ATOM 815 CE3 TRP A 55 -1.820 -10.954 3.050 1.00 0.00 C ATOM 816 CZ2 TRP A 55 0.114 -9.890 1.285 1.00 0.00 C ATOM 817 CZ3 TRP A 55 -1.365 -9.656 3.178 1.00 0.00 C ATOM 818 CH2 TRP A 55 -0.407 -9.134 2.300 1.00 0.00 C ATOM 0 H TRP A 55 -3.762 -15.267 4.059 1.00 0.00 H new ATOM 0 HA TRP A 55 -1.134 -15.639 2.846 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -2.872 -14.739 1.440 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -3.326 -13.549 2.643 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -0.660 -14.228 -0.039 1.00 0.00 H new ATOM 0 HE1 TRP A 55 0.674 -12.061 -0.508 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -2.560 -11.347 3.732 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 0.853 -9.486 0.610 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -1.755 -9.033 3.969 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -0.073 -8.115 2.426 1.00 0.00 H new ATOM 829 N LEU A 56 -1.781 -13.302 5.095 1.00 0.00 N ATOM 830 CA LEU A 56 -1.160 -12.409 6.067 1.00 0.00 C ATOM 831 C LEU A 56 -0.261 -13.187 7.024 1.00 0.00 C ATOM 832 O LEU A 56 0.602 -12.611 7.686 1.00 0.00 O ATOM 833 CB LEU A 56 -2.232 -11.656 6.856 1.00 0.00 C ATOM 834 CG LEU A 56 -1.724 -10.698 7.934 1.00 0.00 C ATOM 835 CD1 LEU A 56 -0.874 -9.599 7.314 1.00 0.00 C ATOM 836 CD2 LEU A 56 -2.890 -10.100 8.708 1.00 0.00 C ATOM 0 H LEU A 56 -2.801 -13.295 5.107 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.547 -11.691 5.523 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.841 -11.089 6.152 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -2.888 -12.387 7.328 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.102 -11.261 8.630 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.521 -8.927 8.096 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.019 -10.044 6.805 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.472 -9.038 6.596 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.510 -9.421 9.471 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.538 -9.552 8.024 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.459 -10.899 9.184 1.00 0.00 H new ATOM 848 N SER A 57 -0.469 -14.498 7.089 1.00 0.00 N ATOM 849 CA SER A 57 0.321 -15.354 7.966 1.00 0.00 C ATOM 850 C SER A 57 1.732 -15.541 7.415 1.00 0.00 C ATOM 851 O SER A 57 2.604 -16.091 8.087 1.00 0.00 O ATOM 852 CB SER A 57 -0.358 -16.715 8.131 1.00 0.00 C ATOM 853 OG SER A 57 0.499 -17.637 8.784 1.00 0.00 O ATOM 0 H SER A 57 -1.178 -14.990 6.545 1.00 0.00 H new ATOM 0 HA SER A 57 0.391 -14.870 8.940 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.277 -16.599 8.705 1.00 0.00 H new ATOM 0 HB3 SER A 57 -0.640 -17.105 7.153 1.00 0.00 H new ATOM 0 HG SER A 57 1.420 -17.302 8.759 1.00 0.00 H new ATOM 859 N ARG A 58 1.947 -15.079 6.188 1.00 0.00 N ATOM 860 CA ARG A 58 3.251 -15.196 5.545 1.00 0.00 C ATOM 861 C ARG A 58 4.104 -13.961 5.818 1.00 0.00 C ATOM 862 O ARG A 58 5.271 -13.903 5.431 1.00 0.00 O ATOM 863 CB ARG A 58 3.084 -15.390 4.037 1.00 0.00 C ATOM 864 CG ARG A 58 1.996 -16.385 3.668 1.00 0.00 C ATOM 865 CD ARG A 58 2.316 -17.779 4.185 1.00 0.00 C ATOM 866 NE ARG A 58 1.741 -18.822 3.341 1.00 0.00 N ATOM 867 CZ ARG A 58 2.200 -19.126 2.132 1.00 0.00 C ATOM 868 NH1 ARG A 58 3.237 -18.470 1.629 1.00 0.00 N ATOM 869 NH2 ARG A 58 1.623 -20.088 1.424 1.00 0.00 N ATOM 0 H ARG A 58 1.236 -14.620 5.619 1.00 0.00 H new ATOM 0 HA ARG A 58 3.757 -16.066 5.963 1.00 0.00 H new ATOM 0 HB2 ARG A 58 2.855 -14.428 3.579 1.00 0.00 H new ATOM 0 HB3 ARG A 58 4.031 -15.727 3.615 1.00 0.00 H new ATOM 0 HG2 ARG A 58 1.043 -16.053 4.080 1.00 0.00 H new ATOM 0 HG3 ARG A 58 1.882 -16.415 2.584 1.00 0.00 H new ATOM 0 HD2 ARG A 58 3.397 -17.908 4.234 1.00 0.00 H new ATOM 0 HD3 ARG A 58 1.936 -17.885 5.201 1.00 0.00 H new ATOM 0 HE ARG A 58 0.943 -19.346 3.699 1.00 0.00 H new ATOM 0 HH11 ARG A 58 3.684 -17.730 2.171 1.00 0.00 H new ATOM 0 HH12 ARG A 58 3.588 -18.705 0.700 1.00 0.00 H new ATOM 0 HH21 ARG A 58 0.826 -20.595 1.808 1.00 0.00 H new ATOM 0 HH22 ARG A 58 1.977 -20.320 0.496 1.00 0.00 H new ATOM 883 N ILE A 59 3.513 -12.976 6.486 1.00 0.00 N ATOM 884 CA ILE A 59 4.219 -11.743 6.811 1.00 0.00 C ATOM 885 C ILE A 59 4.800 -11.797 8.220 1.00 0.00 C ATOM 886 O ILE A 59 4.212 -12.391 9.124 1.00 0.00 O ATOM 887 CB ILE A 59 3.293 -10.517 6.697 1.00 0.00 C ATOM 888 CG1 ILE A 59 2.335 -10.683 5.516 1.00 0.00 C ATOM 889 CG2 ILE A 59 4.115 -9.245 6.545 1.00 0.00 C ATOM 890 CD1 ILE A 59 2.991 -10.468 4.170 1.00 0.00 C ATOM 0 H ILE A 59 2.547 -13.008 6.813 1.00 0.00 H new ATOM 0 HA ILE A 59 5.030 -11.644 6.089 1.00 0.00 H new ATOM 0 HB ILE A 59 2.704 -10.438 7.611 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.905 -11.684 5.546 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.511 -9.979 5.626 1.00 0.00 H new ATOM 0 HG21 ILE A 59 3.447 -8.387 6.466 1.00 0.00 H new ATOM 0 HG22 ILE A 59 4.761 -9.123 7.415 1.00 0.00 H new ATOM 0 HG23 ILE A 59 4.727 -9.313 5.646 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.252 -10.602 3.380 1.00 0.00 H new ATOM 0 HD12 ILE A 59 3.397 -9.458 4.120 1.00 0.00 H new ATOM 0 HD13 ILE A 59 3.797 -11.190 4.039 1.00 0.00 H new ATOM 902 N LYS A 60 5.959 -11.171 8.401 1.00 0.00 N ATOM 903 CA LYS A 60 6.620 -11.144 9.700 1.00 0.00 C ATOM 904 C LYS A 60 6.794 -9.711 10.192 1.00 0.00 C ATOM 905 O LYS A 60 6.725 -8.763 9.410 1.00 0.00 O ATOM 906 CB LYS A 60 7.983 -11.835 9.616 1.00 0.00 C ATOM 907 CG LYS A 60 7.929 -13.324 9.915 1.00 0.00 C ATOM 908 CD LYS A 60 9.227 -13.815 10.533 1.00 0.00 C ATOM 909 CE LYS A 60 9.507 -15.264 10.163 1.00 0.00 C ATOM 910 NZ LYS A 60 9.488 -15.474 8.689 1.00 0.00 N ATOM 0 H LYS A 60 6.460 -10.675 7.663 1.00 0.00 H new ATOM 0 HA LYS A 60 5.991 -11.680 10.411 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.395 -11.688 8.618 1.00 0.00 H new ATOM 0 HB3 LYS A 60 8.667 -11.357 10.317 1.00 0.00 H new ATOM 0 HG2 LYS A 60 7.101 -13.530 10.593 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.732 -13.874 8.995 1.00 0.00 H new ATOM 0 HD2 LYS A 60 10.052 -13.187 10.197 1.00 0.00 H new ATOM 0 HD3 LYS A 60 9.174 -13.719 11.617 1.00 0.00 H new ATOM 0 HE2 LYS A 60 10.479 -15.559 10.559 1.00 0.00 H new ATOM 0 HE3 LYS A 60 8.763 -15.909 10.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 10.149 -16.237 8.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 8.527 -15.735 8.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 9.774 -14.597 8.210 1.00 0.00 H new ATOM 924 N ASP A 61 7.022 -9.561 11.492 1.00 0.00 N ATOM 925 CA ASP A 61 7.209 -8.243 12.088 1.00 0.00 C ATOM 926 C ASP A 61 8.578 -8.137 12.753 1.00 0.00 C ATOM 927 O ASP A 61 9.029 -7.044 13.096 1.00 0.00 O ATOM 928 CB ASP A 61 6.108 -7.962 13.112 1.00 0.00 C ATOM 929 CG ASP A 61 5.958 -6.483 13.409 1.00 0.00 C ATOM 930 OD1 ASP A 61 6.033 -5.676 12.459 1.00 0.00 O ATOM 931 OD2 ASP A 61 5.768 -6.131 14.593 1.00 0.00 O ATOM 0 H ASP A 61 7.082 -10.335 12.153 1.00 0.00 H new ATOM 0 HA ASP A 61 7.153 -7.500 11.292 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.161 -8.353 12.740 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.331 -8.495 14.037 1.00 0.00 H new ATOM 936 N ASP A 62 9.232 -9.278 12.934 1.00 0.00 N ATOM 937 CA ASP A 62 10.550 -9.314 13.558 1.00 0.00 C ATOM 938 C ASP A 62 11.521 -8.391 12.829 1.00 0.00 C ATOM 939 O ASP A 62 12.589 -8.063 13.347 1.00 0.00 O ATOM 940 CB ASP A 62 11.095 -10.743 13.567 1.00 0.00 C ATOM 941 CG ASP A 62 11.960 -11.025 14.780 1.00 0.00 C ATOM 942 OD1 ASP A 62 11.572 -10.617 15.895 1.00 0.00 O ATOM 943 OD2 ASP A 62 13.027 -11.653 14.614 1.00 0.00 O ATOM 0 H ASP A 62 8.871 -10.191 12.658 1.00 0.00 H new ATOM 0 HA ASP A 62 10.448 -8.966 14.586 1.00 0.00 H new ATOM 0 HB2 ASP A 62 10.263 -11.446 13.547 1.00 0.00 H new ATOM 0 HB3 ASP A 62 11.678 -10.912 12.662 1.00 0.00 H new ATOM 948 N VAL A 63 11.145 -7.976 11.624 1.00 0.00 N ATOM 949 CA VAL A 63 11.982 -7.090 10.824 1.00 0.00 C ATOM 950 C VAL A 63 12.675 -6.051 11.698 1.00 0.00 C ATOM 951 O VAL A 63 13.747 -5.554 11.358 1.00 0.00 O ATOM 952 CB VAL A 63 11.160 -6.368 9.740 1.00 0.00 C ATOM 953 CG1 VAL A 63 10.495 -7.376 8.814 1.00 0.00 C ATOM 954 CG2 VAL A 63 10.126 -5.453 10.377 1.00 0.00 C ATOM 0 H VAL A 63 10.265 -8.239 11.180 1.00 0.00 H new ATOM 0 HA VAL A 63 12.734 -7.715 10.342 1.00 0.00 H new ATOM 0 HB VAL A 63 11.836 -5.755 9.144 1.00 0.00 H new ATOM 0 HG11 VAL A 63 9.919 -6.847 8.055 1.00 0.00 H new ATOM 0 HG12 VAL A 63 11.259 -7.985 8.331 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.831 -8.018 9.392 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.554 -4.951 9.596 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.452 -6.043 10.998 1.00 0.00 H new ATOM 0 HG23 VAL A 63 10.630 -4.709 10.994 1.00 0.00 H new ATOM 964 N GLY A 64 12.053 -5.726 12.827 1.00 0.00 N ATOM 965 CA GLY A 64 12.624 -4.747 13.734 1.00 0.00 C ATOM 966 C GLY A 64 14.139 -4.736 13.696 1.00 0.00 C ATOM 967 O GLY A 64 14.754 -3.694 13.466 1.00 0.00 O ATOM 0 H GLY A 64 11.164 -6.123 13.130 1.00 0.00 H new ATOM 0 HA2 GLY A 64 12.250 -3.756 13.476 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.291 -4.959 14.750 1.00 0.00 H new ATOM 971 N ASP A 65 14.743 -5.897 13.923 1.00 0.00 N ATOM 972 CA ASP A 65 16.196 -6.018 13.914 1.00 0.00 C ATOM 973 C ASP A 65 16.676 -6.711 12.643 1.00 0.00 C ATOM 974 O ASP A 65 17.877 -6.866 12.425 1.00 0.00 O ATOM 975 CB ASP A 65 16.673 -6.793 15.143 1.00 0.00 C ATOM 976 CG ASP A 65 15.923 -6.401 16.401 1.00 0.00 C ATOM 977 OD1 ASP A 65 15.572 -5.210 16.536 1.00 0.00 O ATOM 978 OD2 ASP A 65 15.687 -7.285 17.252 1.00 0.00 O ATOM 0 H ASP A 65 14.249 -6.768 14.116 1.00 0.00 H new ATOM 0 HA ASP A 65 16.619 -5.014 13.941 1.00 0.00 H new ATOM 0 HB2 ASP A 65 16.548 -7.861 14.967 1.00 0.00 H new ATOM 0 HB3 ASP A 65 17.739 -6.617 15.289 1.00 0.00 H new ATOM 983 N ASN A 66 15.730 -7.126 11.808 1.00 0.00 N ATOM 984 CA ASN A 66 16.056 -7.805 10.559 1.00 0.00 C ATOM 985 C ASN A 66 15.631 -6.966 9.357 1.00 0.00 C ATOM 986 O ASN A 66 14.488 -6.516 9.275 1.00 0.00 O ATOM 987 CB ASN A 66 15.377 -9.175 10.505 1.00 0.00 C ATOM 988 CG ASN A 66 16.256 -10.278 11.059 1.00 0.00 C ATOM 989 OD1 ASN A 66 17.435 -10.379 10.717 1.00 0.00 O ATOM 990 ND2 ASN A 66 15.686 -11.113 11.921 1.00 0.00 N ATOM 0 H ASN A 66 14.731 -7.004 11.973 1.00 0.00 H new ATOM 0 HA ASN A 66 17.137 -7.942 10.521 1.00 0.00 H new ATOM 0 HB2 ASN A 66 14.446 -9.138 11.070 1.00 0.00 H new ATOM 0 HB3 ASN A 66 15.115 -9.407 9.473 1.00 0.00 H new ATOM 0 HD21 ASN A 66 16.229 -11.875 12.328 1.00 0.00 H new ATOM 0 HD22 ASN A 66 14.706 -10.992 12.176 1.00 0.00 H new ATOM 997 N TRP A 67 16.557 -6.763 8.427 1.00 0.00 N ATOM 998 CA TRP A 67 16.278 -5.979 7.229 1.00 0.00 C ATOM 999 C TRP A 67 15.851 -6.881 6.076 1.00 0.00 C ATOM 1000 O TRP A 67 15.134 -6.450 5.173 1.00 0.00 O ATOM 1001 CB TRP A 67 17.510 -5.166 6.828 1.00 0.00 C ATOM 1002 CG TRP A 67 18.670 -6.016 6.405 1.00 0.00 C ATOM 1003 CD1 TRP A 67 19.776 -6.320 7.145 1.00 0.00 C ATOM 1004 CD2 TRP A 67 18.838 -6.669 5.142 1.00 0.00 C ATOM 1005 NE1 TRP A 67 20.623 -7.122 6.418 1.00 0.00 N ATOM 1006 CE2 TRP A 67 20.069 -7.352 5.186 1.00 0.00 C ATOM 1007 CE3 TRP A 67 18.068 -6.745 3.978 1.00 0.00 C ATOM 1008 CZ2 TRP A 67 20.546 -8.099 4.112 1.00 0.00 C ATOM 1009 CZ3 TRP A 67 18.542 -7.486 2.913 1.00 0.00 C ATOM 1010 CH2 TRP A 67 19.771 -8.156 2.986 1.00 0.00 C ATOM 0 H TRP A 67 17.507 -7.130 8.479 1.00 0.00 H new ATOM 0 HA TRP A 67 15.459 -5.296 7.454 1.00 0.00 H new ATOM 0 HB2 TRP A 67 17.244 -4.495 6.012 1.00 0.00 H new ATOM 0 HB3 TRP A 67 17.814 -4.541 7.668 1.00 0.00 H new ATOM 0 HD1 TRP A 67 19.959 -5.980 8.154 1.00 0.00 H new ATOM 0 HE1 TRP A 67 21.518 -7.487 6.743 1.00 0.00 H new ATOM 0 HE3 TRP A 67 17.119 -6.233 3.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 21.493 -8.615 4.166 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 17.956 -7.550 2.008 1.00 0.00 H new ATOM 0 HH2 TRP A 67 20.113 -8.729 2.137 1.00 0.00 H new ATOM 1021 N ARG A 68 16.294 -8.133 6.114 1.00 0.00 N ATOM 1022 CA ARG A 68 15.958 -9.094 5.071 1.00 0.00 C ATOM 1023 C ARG A 68 14.487 -9.491 5.152 1.00 0.00 C ATOM 1024 O ARG A 68 13.817 -9.642 4.130 1.00 0.00 O ATOM 1025 CB ARG A 68 16.840 -10.338 5.191 1.00 0.00 C ATOM 1026 CG ARG A 68 18.303 -10.024 5.454 1.00 0.00 C ATOM 1027 CD ARG A 68 19.127 -11.293 5.608 1.00 0.00 C ATOM 1028 NE ARG A 68 19.175 -11.750 6.994 1.00 0.00 N ATOM 1029 CZ ARG A 68 19.511 -12.985 7.349 1.00 0.00 C ATOM 1030 NH1 ARG A 68 19.828 -13.881 6.425 1.00 0.00 N ATOM 1031 NH2 ARG A 68 19.531 -13.326 8.632 1.00 0.00 N ATOM 0 H ARG A 68 16.887 -8.506 6.856 1.00 0.00 H new ATOM 0 HA ARG A 68 16.137 -8.622 4.105 1.00 0.00 H new ATOM 0 HB2 ARG A 68 16.461 -10.965 5.998 1.00 0.00 H new ATOM 0 HB3 ARG A 68 16.761 -10.919 4.272 1.00 0.00 H new ATOM 0 HG2 ARG A 68 18.701 -9.428 4.633 1.00 0.00 H new ATOM 0 HG3 ARG A 68 18.390 -9.421 6.358 1.00 0.00 H new ATOM 0 HD2 ARG A 68 18.703 -12.078 4.982 1.00 0.00 H new ATOM 0 HD3 ARG A 68 20.141 -11.112 5.251 1.00 0.00 H new ATOM 0 HE ARG A 68 18.938 -11.085 7.730 1.00 0.00 H new ATOM 0 HH11 ARG A 68 19.814 -13.623 5.438 1.00 0.00 H new ATOM 0 HH12 ARG A 68 20.086 -14.829 6.701 1.00 0.00 H new ATOM 0 HH21 ARG A 68 19.288 -12.639 9.346 1.00 0.00 H new ATOM 0 HH22 ARG A 68 19.789 -14.275 8.904 1.00 0.00 H new ATOM 1045 N ILE A 69 13.991 -9.660 6.373 1.00 0.00 N ATOM 1046 CA ILE A 69 12.600 -10.039 6.587 1.00 0.00 C ATOM 1047 C ILE A 69 11.651 -9.016 5.971 1.00 0.00 C ATOM 1048 O ILE A 69 10.561 -9.360 5.513 1.00 0.00 O ATOM 1049 CB ILE A 69 12.279 -10.182 8.086 1.00 0.00 C ATOM 1050 CG1 ILE A 69 13.062 -11.351 8.688 1.00 0.00 C ATOM 1051 CG2 ILE A 69 10.784 -10.377 8.292 1.00 0.00 C ATOM 1052 CD1 ILE A 69 12.852 -11.517 10.177 1.00 0.00 C ATOM 0 H ILE A 69 14.532 -9.540 7.229 1.00 0.00 H new ATOM 0 HA ILE A 69 12.458 -11.004 6.100 1.00 0.00 H new ATOM 0 HB ILE A 69 12.580 -9.267 8.596 1.00 0.00 H new ATOM 0 HG12 ILE A 69 12.769 -12.272 8.183 1.00 0.00 H new ATOM 0 HG13 ILE A 69 14.124 -11.205 8.493 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.573 -10.477 9.357 1.00 0.00 H new ATOM 0 HG22 ILE A 69 10.247 -9.516 7.895 1.00 0.00 H new ATOM 0 HG23 ILE A 69 10.460 -11.279 7.772 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.437 -12.364 10.535 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.172 -10.611 10.693 1.00 0.00 H new ATOM 0 HD13 ILE A 69 11.796 -11.695 10.378 1.00 0.00 H new ATOM 1064 N LYS A 70 12.072 -7.756 5.963 1.00 0.00 N ATOM 1065 CA LYS A 70 11.262 -6.682 5.401 1.00 0.00 C ATOM 1066 C LYS A 70 10.901 -6.975 3.948 1.00 0.00 C ATOM 1067 O LYS A 70 9.735 -6.899 3.561 1.00 0.00 O ATOM 1068 CB LYS A 70 12.011 -5.350 5.492 1.00 0.00 C ATOM 1069 CG LYS A 70 11.923 -4.695 6.860 1.00 0.00 C ATOM 1070 CD LYS A 70 12.128 -3.192 6.773 1.00 0.00 C ATOM 1071 CE LYS A 70 13.540 -2.847 6.326 1.00 0.00 C ATOM 1072 NZ LYS A 70 13.616 -2.618 4.856 1.00 0.00 N ATOM 0 H LYS A 70 12.970 -7.453 6.340 1.00 0.00 H new ATOM 0 HA LYS A 70 10.341 -6.615 5.980 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.060 -5.515 5.244 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.610 -4.666 4.744 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.950 -4.905 7.303 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.674 -5.128 7.521 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.409 -2.766 6.073 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.932 -2.740 7.745 1.00 0.00 H new ATOM 0 HE2 LYS A 70 13.879 -1.954 6.851 1.00 0.00 H new ATOM 0 HE3 LYS A 70 14.216 -3.656 6.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.427 -3.139 4.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 12.740 -2.953 4.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.734 -1.602 4.669 1.00 0.00 H new ATOM 1086 N ALA A 71 11.908 -7.312 3.150 1.00 0.00 N ATOM 1087 CA ALA A 71 11.696 -7.621 1.741 1.00 0.00 C ATOM 1088 C ALA A 71 10.760 -8.813 1.575 1.00 0.00 C ATOM 1089 O ALA A 71 9.834 -8.781 0.764 1.00 0.00 O ATOM 1090 CB ALA A 71 13.026 -7.892 1.053 1.00 0.00 C ATOM 0 H ALA A 71 12.879 -7.378 3.455 1.00 0.00 H new ATOM 0 HA ALA A 71 11.227 -6.756 1.272 1.00 0.00 H new ATOM 0 HB1 ALA A 71 12.852 -8.121 0.002 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.663 -7.011 1.132 1.00 0.00 H new ATOM 0 HB3 ALA A 71 13.518 -8.739 1.532 1.00 0.00 H new ATOM 1096 N SER A 72 11.007 -9.866 2.349 1.00 0.00 N ATOM 1097 CA SER A 72 10.189 -11.071 2.284 1.00 0.00 C ATOM 1098 C SER A 72 8.704 -10.722 2.313 1.00 0.00 C ATOM 1099 O SER A 72 7.895 -11.344 1.626 1.00 0.00 O ATOM 1100 CB SER A 72 10.527 -12.006 3.447 1.00 0.00 C ATOM 1101 OG SER A 72 9.752 -11.696 4.592 1.00 0.00 O ATOM 0 H SER A 72 11.767 -9.908 3.028 1.00 0.00 H new ATOM 0 HA SER A 72 10.407 -11.578 1.344 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.347 -13.039 3.151 1.00 0.00 H new ATOM 0 HB3 SER A 72 11.587 -11.923 3.688 1.00 0.00 H new ATOM 0 HG SER A 72 10.234 -11.048 5.148 1.00 0.00 H new ATOM 1107 N ASN A 73 8.353 -9.721 3.114 1.00 0.00 N ATOM 1108 CA ASN A 73 6.966 -9.288 3.234 1.00 0.00 C ATOM 1109 C ASN A 73 6.554 -8.442 2.033 1.00 0.00 C ATOM 1110 O ASN A 73 5.531 -8.702 1.398 1.00 0.00 O ATOM 1111 CB ASN A 73 6.768 -8.491 4.525 1.00 0.00 C ATOM 1112 CG ASN A 73 7.422 -9.156 5.721 1.00 0.00 C ATOM 1113 OD1 ASN A 73 7.465 -10.383 5.817 1.00 0.00 O ATOM 1114 ND2 ASN A 73 7.934 -8.348 6.641 1.00 0.00 N ATOM 0 H ASN A 73 9.010 -9.195 3.690 1.00 0.00 H new ATOM 0 HA ASN A 73 6.336 -10.177 3.263 1.00 0.00 H new ATOM 0 HB2 ASN A 73 7.181 -7.490 4.398 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.701 -8.373 4.716 1.00 0.00 H new ATOM 0 HD21 ASN A 73 8.385 -8.738 7.468 1.00 0.00 H new ATOM 0 HD22 ASN A 73 7.876 -7.337 6.521 1.00 0.00 H new ATOM 1121 N LEU A 74 7.357 -7.429 1.727 1.00 0.00 N ATOM 1122 CA LEU A 74 7.078 -6.545 0.601 1.00 0.00 C ATOM 1123 C LEU A 74 6.705 -7.346 -0.642 1.00 0.00 C ATOM 1124 O LEU A 74 5.715 -7.051 -1.311 1.00 0.00 O ATOM 1125 CB LEU A 74 8.292 -5.661 0.308 1.00 0.00 C ATOM 1126 CG LEU A 74 8.324 -4.308 1.019 1.00 0.00 C ATOM 1127 CD1 LEU A 74 8.161 -4.489 2.520 1.00 0.00 C ATOM 1128 CD2 LEU A 74 9.620 -3.573 0.707 1.00 0.00 C ATOM 0 H LEU A 74 8.206 -7.199 2.243 1.00 0.00 H new ATOM 0 HA LEU A 74 6.232 -5.912 0.869 1.00 0.00 H new ATOM 0 HB2 LEU A 74 9.192 -6.213 0.579 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.337 -5.485 -0.767 1.00 0.00 H new ATOM 0 HG LEU A 74 7.491 -3.708 0.654 1.00 0.00 H new ATOM 0 HD11 LEU A 74 8.186 -3.515 3.009 1.00 0.00 H new ATOM 0 HD12 LEU A 74 7.207 -4.974 2.727 1.00 0.00 H new ATOM 0 HD13 LEU A 74 8.973 -5.108 2.902 1.00 0.00 H new ATOM 0 HD21 LEU A 74 9.626 -2.612 1.221 1.00 0.00 H new ATOM 0 HD22 LEU A 74 10.467 -4.170 1.044 1.00 0.00 H new ATOM 0 HD23 LEU A 74 9.696 -3.410 -0.368 1.00 0.00 H new ATOM 1140 N LYS A 75 7.504 -8.364 -0.945 1.00 0.00 N ATOM 1141 CA LYS A 75 7.258 -9.211 -2.105 1.00 0.00 C ATOM 1142 C LYS A 75 5.802 -9.662 -2.151 1.00 0.00 C ATOM 1143 O LYS A 75 5.098 -9.426 -3.133 1.00 0.00 O ATOM 1144 CB LYS A 75 8.180 -10.432 -2.076 1.00 0.00 C ATOM 1145 CG LYS A 75 9.636 -10.102 -2.357 1.00 0.00 C ATOM 1146 CD LYS A 75 10.574 -11.028 -1.600 1.00 0.00 C ATOM 1147 CE LYS A 75 12.029 -10.640 -1.810 1.00 0.00 C ATOM 1148 NZ LYS A 75 12.961 -11.667 -1.267 1.00 0.00 N ATOM 0 H LYS A 75 8.328 -8.622 -0.402 1.00 0.00 H new ATOM 0 HA LYS A 75 7.467 -8.626 -3.001 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.106 -10.909 -1.099 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.832 -11.157 -2.812 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.828 -10.183 -3.427 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.837 -9.069 -2.074 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.338 -10.997 -0.536 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.419 -12.055 -1.931 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.219 -10.504 -2.875 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.223 -9.682 -1.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.943 -11.365 -1.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.798 -11.779 -0.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.794 -12.575 -1.746 1.00 0.00 H new ATOM 1162 N LYS A 76 5.354 -10.310 -1.081 1.00 0.00 N ATOM 1163 CA LYS A 76 3.980 -10.792 -0.996 1.00 0.00 C ATOM 1164 C LYS A 76 2.990 -9.646 -1.179 1.00 0.00 C ATOM 1165 O LYS A 76 2.041 -9.750 -1.956 1.00 0.00 O ATOM 1166 CB LYS A 76 3.740 -11.478 0.350 1.00 0.00 C ATOM 1167 CG LYS A 76 4.609 -12.705 0.571 1.00 0.00 C ATOM 1168 CD LYS A 76 4.894 -12.928 2.046 1.00 0.00 C ATOM 1169 CE LYS A 76 5.657 -14.223 2.277 1.00 0.00 C ATOM 1170 NZ LYS A 76 7.075 -14.118 1.834 1.00 0.00 N ATOM 0 H LYS A 76 5.923 -10.514 -0.259 1.00 0.00 H new ATOM 0 HA LYS A 76 3.825 -11.515 -1.797 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.926 -10.763 1.151 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.692 -11.768 0.419 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.112 -13.583 0.159 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.549 -12.588 0.032 1.00 0.00 H new ATOM 0 HD2 LYS A 76 5.471 -12.090 2.437 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.955 -12.954 2.599 1.00 0.00 H new ATOM 0 HE2 LYS A 76 5.625 -14.479 3.336 1.00 0.00 H new ATOM 0 HE3 LYS A 76 5.167 -15.034 1.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 7.691 -14.590 2.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 7.184 -14.575 0.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 7.342 -13.116 1.759 1.00 0.00 H new ATOM 1184 N VAL A 77 3.218 -8.553 -0.458 1.00 0.00 N ATOM 1185 CA VAL A 77 2.347 -7.386 -0.542 1.00 0.00 C ATOM 1186 C VAL A 77 2.107 -6.983 -1.992 1.00 0.00 C ATOM 1187 O VAL A 77 0.967 -6.945 -2.457 1.00 0.00 O ATOM 1188 CB VAL A 77 2.941 -6.187 0.221 1.00 0.00 C ATOM 1189 CG1 VAL A 77 2.055 -4.961 0.061 1.00 0.00 C ATOM 1190 CG2 VAL A 77 3.128 -6.531 1.691 1.00 0.00 C ATOM 0 H VAL A 77 3.998 -8.451 0.191 1.00 0.00 H new ATOM 0 HA VAL A 77 1.398 -7.665 -0.084 1.00 0.00 H new ATOM 0 HB VAL A 77 3.919 -5.957 -0.202 1.00 0.00 H new ATOM 0 HG11 VAL A 77 2.490 -4.124 0.607 1.00 0.00 H new ATOM 0 HG12 VAL A 77 1.977 -4.704 -0.995 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.062 -5.175 0.457 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.549 -5.673 2.215 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.164 -6.788 2.130 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.806 -7.380 1.783 1.00 0.00 H new ATOM 1200 N LEU A 78 3.188 -6.684 -2.704 1.00 0.00 N ATOM 1201 CA LEU A 78 3.095 -6.284 -4.104 1.00 0.00 C ATOM 1202 C LEU A 78 2.191 -7.234 -4.883 1.00 0.00 C ATOM 1203 O LEU A 78 1.163 -6.825 -5.424 1.00 0.00 O ATOM 1204 CB LEU A 78 4.487 -6.252 -4.739 1.00 0.00 C ATOM 1205 CG LEU A 78 4.645 -5.353 -5.965 1.00 0.00 C ATOM 1206 CD1 LEU A 78 6.116 -5.122 -6.272 1.00 0.00 C ATOM 1207 CD2 LEU A 78 3.936 -5.961 -7.167 1.00 0.00 C ATOM 0 H LEU A 78 4.139 -6.711 -2.335 1.00 0.00 H new ATOM 0 HA LEU A 78 2.661 -5.285 -4.143 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.202 -5.929 -3.982 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.759 -7.269 -5.022 1.00 0.00 H new ATOM 0 HG LEU A 78 4.185 -4.389 -5.746 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.208 -4.480 -7.148 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.595 -4.642 -5.418 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.601 -6.078 -6.470 1.00 0.00 H new ATOM 0 HD21 LEU A 78 4.059 -5.308 -8.031 1.00 0.00 H new ATOM 0 HD22 LEU A 78 4.366 -6.938 -7.387 1.00 0.00 H new ATOM 0 HD23 LEU A 78 2.875 -6.073 -6.945 1.00 0.00 H new ATOM 1219 N HIS A 79 2.579 -8.504 -4.935 1.00 0.00 N ATOM 1220 CA HIS A 79 1.801 -9.513 -5.645 1.00 0.00 C ATOM 1221 C HIS A 79 0.339 -9.477 -5.211 1.00 0.00 C ATOM 1222 O HIS A 79 -0.552 -9.873 -5.961 1.00 0.00 O ATOM 1223 CB HIS A 79 2.385 -10.904 -5.398 1.00 0.00 C ATOM 1224 CG HIS A 79 1.752 -11.976 -6.231 1.00 0.00 C ATOM 1225 ND1 HIS A 79 2.258 -12.380 -7.449 1.00 0.00 N ATOM 1226 CD2 HIS A 79 0.648 -12.729 -6.016 1.00 0.00 C ATOM 1227 CE1 HIS A 79 1.492 -13.334 -7.947 1.00 0.00 C ATOM 1228 NE2 HIS A 79 0.508 -13.565 -7.096 1.00 0.00 N ATOM 0 H HIS A 79 3.427 -8.859 -4.494 1.00 0.00 H new ATOM 0 HA HIS A 79 1.850 -9.291 -6.711 1.00 0.00 H new ATOM 0 HB2 HIS A 79 3.455 -10.881 -5.602 1.00 0.00 H new ATOM 0 HB3 HIS A 79 2.267 -11.157 -4.344 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -0.002 -12.681 -5.155 1.00 0.00 H new ATOM 0 HE1 HIS A 79 1.644 -13.839 -8.889 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -0.235 -14.253 -7.221 1.00 0.00 H new ATOM 1237 N GLY A 80 0.100 -9.000 -3.993 1.00 0.00 N ATOM 1238 CA GLY A 80 -1.256 -8.922 -3.480 1.00 0.00 C ATOM 1239 C GLY A 80 -2.130 -7.987 -4.292 1.00 0.00 C ATOM 1240 O GLY A 80 -3.339 -8.196 -4.401 1.00 0.00 O ATOM 0 H GLY A 80 0.820 -8.666 -3.353 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.698 -9.918 -3.478 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.230 -8.583 -2.444 1.00 0.00 H new ATOM 1244 N ILE A 81 -1.520 -6.954 -4.862 1.00 0.00 N ATOM 1245 CA ILE A 81 -2.252 -5.985 -5.668 1.00 0.00 C ATOM 1246 C ILE A 81 -2.160 -6.323 -7.152 1.00 0.00 C ATOM 1247 O ILE A 81 -3.167 -6.619 -7.797 1.00 0.00 O ATOM 1248 CB ILE A 81 -1.724 -4.555 -5.445 1.00 0.00 C ATOM 1249 CG1 ILE A 81 -1.981 -4.112 -4.003 1.00 0.00 C ATOM 1250 CG2 ILE A 81 -2.376 -3.591 -6.425 1.00 0.00 C ATOM 1251 CD1 ILE A 81 -0.836 -4.419 -3.064 1.00 0.00 C ATOM 0 H ILE A 81 -0.521 -6.766 -4.781 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.294 -6.033 -5.351 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.648 -4.549 -5.621 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.173 -3.039 -3.990 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.883 -4.602 -3.636 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -1.993 -2.585 -6.255 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.147 -3.899 -7.445 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.456 -3.598 -6.278 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -1.087 -4.078 -2.060 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -0.657 -5.494 -3.048 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.063 -3.907 -3.407 1.00 0.00 H new ATOM 1263 N THR A 82 -0.945 -6.278 -7.690 1.00 0.00 N ATOM 1264 CA THR A 82 -0.721 -6.580 -9.098 1.00 0.00 C ATOM 1265 C THR A 82 -1.557 -7.774 -9.544 1.00 0.00 C ATOM 1266 O THR A 82 -2.182 -7.745 -10.605 1.00 0.00 O ATOM 1267 CB THR A 82 0.764 -6.874 -9.381 1.00 0.00 C ATOM 1268 OG1 THR A 82 1.276 -7.790 -8.406 1.00 0.00 O ATOM 1269 CG2 THR A 82 1.583 -5.592 -9.358 1.00 0.00 C ATOM 0 H THR A 82 -0.101 -6.035 -7.171 1.00 0.00 H new ATOM 0 HA THR A 82 -1.023 -5.697 -9.662 1.00 0.00 H new ATOM 0 HB THR A 82 0.841 -7.319 -10.373 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.271 -7.365 -7.523 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.629 -5.824 -9.560 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.209 -4.908 -10.120 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.499 -5.124 -8.377 1.00 0.00 H new ATOM 1277 N SER A 83 -1.566 -8.823 -8.728 1.00 0.00 N ATOM 1278 CA SER A 83 -2.324 -10.029 -9.040 1.00 0.00 C ATOM 1279 C SER A 83 -3.824 -9.769 -8.941 1.00 0.00 C ATOM 1280 O SER A 83 -4.618 -10.366 -9.669 1.00 0.00 O ATOM 1281 CB SER A 83 -1.928 -11.164 -8.095 1.00 0.00 C ATOM 1282 OG SER A 83 -2.307 -12.423 -8.623 1.00 0.00 O ATOM 0 H SER A 83 -1.057 -8.862 -7.845 1.00 0.00 H new ATOM 0 HA SER A 83 -2.091 -10.320 -10.064 1.00 0.00 H new ATOM 0 HB2 SER A 83 -0.851 -11.145 -7.930 1.00 0.00 H new ATOM 0 HB3 SER A 83 -2.402 -11.016 -7.125 1.00 0.00 H new ATOM 0 HG SER A 83 -1.648 -13.099 -8.361 1.00 0.00 H new ATOM 1288 N TYR A 84 -4.204 -8.874 -8.036 1.00 0.00 N ATOM 1289 CA TYR A 84 -5.609 -8.536 -7.839 1.00 0.00 C ATOM 1290 C TYR A 84 -6.139 -7.708 -9.006 1.00 0.00 C ATOM 1291 O TYR A 84 -7.349 -7.599 -9.206 1.00 0.00 O ATOM 1292 CB TYR A 84 -5.791 -7.767 -6.530 1.00 0.00 C ATOM 1293 CG TYR A 84 -7.237 -7.489 -6.187 1.00 0.00 C ATOM 1294 CD1 TYR A 84 -8.016 -8.443 -5.545 1.00 0.00 C ATOM 1295 CD2 TYR A 84 -7.825 -6.270 -6.505 1.00 0.00 C ATOM 1296 CE1 TYR A 84 -9.337 -8.193 -5.230 1.00 0.00 C ATOM 1297 CE2 TYR A 84 -9.146 -6.011 -6.193 1.00 0.00 C ATOM 1298 CZ TYR A 84 -9.898 -6.976 -5.557 1.00 0.00 C ATOM 1299 OH TYR A 84 -11.214 -6.723 -5.244 1.00 0.00 O ATOM 0 H TYR A 84 -3.559 -8.370 -7.427 1.00 0.00 H new ATOM 0 HA TYR A 84 -6.176 -9.465 -7.789 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.337 -8.335 -5.718 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.254 -6.821 -6.596 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.581 -9.397 -5.288 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.239 -5.512 -7.004 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -9.928 -8.946 -4.730 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.587 -5.058 -6.446 1.00 0.00 H new ATOM 0 HH TYR A 84 -11.791 -7.352 -5.725 1.00 0.00 H new ATOM 1309 N TYR A 85 -5.224 -7.126 -9.774 1.00 0.00 N ATOM 1310 CA TYR A 85 -5.597 -6.306 -10.920 1.00 0.00 C ATOM 1311 C TYR A 85 -5.694 -7.152 -12.186 1.00 0.00 C ATOM 1312 O TYR A 85 -6.439 -6.823 -13.111 1.00 0.00 O ATOM 1313 CB TYR A 85 -4.580 -5.182 -11.122 1.00 0.00 C ATOM 1314 CG TYR A 85 -4.959 -3.891 -10.431 1.00 0.00 C ATOM 1315 CD1 TYR A 85 -5.954 -3.070 -10.946 1.00 0.00 C ATOM 1316 CD2 TYR A 85 -4.322 -3.494 -9.261 1.00 0.00 C ATOM 1317 CE1 TYR A 85 -6.302 -1.890 -10.318 1.00 0.00 C ATOM 1318 CE2 TYR A 85 -4.666 -2.316 -8.625 1.00 0.00 C ATOM 1319 CZ TYR A 85 -5.656 -1.518 -9.158 1.00 0.00 C ATOM 1320 OH TYR A 85 -6.001 -0.344 -8.529 1.00 0.00 O ATOM 0 H TYR A 85 -4.218 -7.207 -9.623 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.576 -5.870 -10.719 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.609 -5.511 -10.752 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.467 -4.993 -12.190 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.464 -3.359 -11.853 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -3.545 -4.116 -8.842 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.076 -1.262 -10.733 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -4.162 -2.022 -7.716 1.00 0.00 H new ATOM 0 HH TYR A 85 -6.974 -0.229 -8.561 1.00 0.00 H new ATOM 1330 N HIS A 86 -4.938 -8.244 -12.220 1.00 0.00 N ATOM 1331 CA HIS A 86 -4.939 -9.139 -13.372 1.00 0.00 C ATOM 1332 C HIS A 86 -5.945 -10.270 -13.180 1.00 0.00 C ATOM 1333 O HIS A 86 -6.460 -10.825 -14.150 1.00 0.00 O ATOM 1334 CB HIS A 86 -3.541 -9.718 -13.596 1.00 0.00 C ATOM 1335 CG HIS A 86 -2.458 -8.683 -13.601 1.00 0.00 C ATOM 1336 ND1 HIS A 86 -1.209 -8.903 -14.141 1.00 0.00 N ATOM 1337 CD2 HIS A 86 -2.444 -7.415 -13.128 1.00 0.00 C ATOM 1338 CE1 HIS A 86 -0.472 -7.816 -13.999 1.00 0.00 C ATOM 1339 NE2 HIS A 86 -1.198 -6.898 -13.388 1.00 0.00 N ATOM 0 H HIS A 86 -4.317 -8.531 -11.464 1.00 0.00 H new ATOM 0 HA HIS A 86 -5.230 -8.561 -14.249 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -3.330 -10.449 -12.815 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.526 -10.253 -14.546 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -3.260 -6.905 -12.638 1.00 0.00 H new ATOM 0 HE1 HIS A 86 0.550 -7.698 -14.327 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -0.885 -5.957 -13.148 1.00 0.00 H new ATOM 1348 N GLU A 87 -6.220 -10.605 -11.923 1.00 0.00 N ATOM 1349 CA GLU A 87 -7.163 -11.670 -11.606 1.00 0.00 C ATOM 1350 C GLU A 87 -8.553 -11.102 -11.333 1.00 0.00 C ATOM 1351 O GLU A 87 -9.483 -11.306 -12.114 1.00 0.00 O ATOM 1352 CB GLU A 87 -6.678 -12.466 -10.392 1.00 0.00 C ATOM 1353 CG GLU A 87 -5.207 -12.841 -10.458 1.00 0.00 C ATOM 1354 CD GLU A 87 -4.977 -14.187 -11.116 1.00 0.00 C ATOM 1355 OE1 GLU A 87 -5.275 -14.318 -12.322 1.00 0.00 O ATOM 1356 OE2 GLU A 87 -4.498 -15.111 -10.425 1.00 0.00 O ATOM 0 H GLU A 87 -5.803 -10.154 -11.109 1.00 0.00 H new ATOM 0 HA GLU A 87 -7.224 -12.335 -12.467 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -6.855 -11.880 -9.490 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.272 -13.375 -10.303 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.665 -12.073 -11.010 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.795 -12.859 -9.449 1.00 0.00 H new ATOM 1363 N PHE A 88 -8.687 -10.390 -10.219 1.00 0.00 N ATOM 1364 CA PHE A 88 -9.963 -9.794 -9.842 1.00 0.00 C ATOM 1365 C PHE A 88 -10.499 -8.903 -10.959 1.00 0.00 C ATOM 1366 O PHE A 88 -11.480 -9.241 -11.622 1.00 0.00 O ATOM 1367 CB PHE A 88 -9.809 -8.980 -8.555 1.00 0.00 C ATOM 1368 CG PHE A 88 -11.077 -8.877 -7.756 1.00 0.00 C ATOM 1369 CD1 PHE A 88 -12.066 -7.976 -8.116 1.00 0.00 C ATOM 1370 CD2 PHE A 88 -11.279 -9.680 -6.646 1.00 0.00 C ATOM 1371 CE1 PHE A 88 -13.233 -7.878 -7.382 1.00 0.00 C ATOM 1372 CE2 PHE A 88 -12.445 -9.587 -5.908 1.00 0.00 C ATOM 1373 CZ PHE A 88 -13.423 -8.685 -6.278 1.00 0.00 C ATOM 0 H PHE A 88 -7.928 -10.212 -9.562 1.00 0.00 H new ATOM 0 HA PHE A 88 -10.676 -10.601 -9.671 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.035 -9.435 -7.937 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.466 -7.977 -8.808 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -11.923 -7.343 -8.980 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -10.517 -10.387 -6.353 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -13.996 -7.171 -7.672 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -12.590 -10.219 -5.044 1.00 0.00 H new ATOM 0 HZ PHE A 88 -14.335 -8.611 -5.705 1.00 0.00 H new ATOM 1383 N LEU A 89 -9.848 -7.762 -11.161 1.00 0.00 N ATOM 1384 CA LEU A 89 -10.258 -6.821 -12.198 1.00 0.00 C ATOM 1385 C LEU A 89 -9.971 -7.381 -13.587 1.00 0.00 C ATOM 1386 O LEU A 89 -10.859 -7.452 -14.435 1.00 0.00 O ATOM 1387 CB LEU A 89 -9.537 -5.485 -12.015 1.00 0.00 C ATOM 1388 CG LEU A 89 -9.834 -4.734 -10.717 1.00 0.00 C ATOM 1389 CD1 LEU A 89 -8.734 -3.726 -10.419 1.00 0.00 C ATOM 1390 CD2 LEU A 89 -11.186 -4.041 -10.799 1.00 0.00 C ATOM 0 H LEU A 89 -9.035 -7.466 -10.621 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.333 -6.663 -12.106 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.463 -5.664 -12.070 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -9.796 -4.838 -12.853 1.00 0.00 H new ATOM 0 HG LEU A 89 -9.867 -5.457 -9.902 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.963 -3.201 -9.491 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.782 -4.246 -10.316 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.668 -3.007 -11.236 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.381 -3.512 -9.866 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.181 -3.330 -11.625 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.966 -4.784 -10.964 1.00 0.00 H new ATOM 1402 N GLY A 90 -8.722 -7.780 -13.812 1.00 0.00 N ATOM 1403 CA GLY A 90 -8.340 -8.331 -15.099 1.00 0.00 C ATOM 1404 C GLY A 90 -7.299 -7.487 -15.805 1.00 0.00 C ATOM 1405 O GLY A 90 -6.558 -7.984 -16.653 1.00 0.00 O ATOM 0 H GLY A 90 -7.969 -7.731 -13.126 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -7.951 -9.339 -14.958 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.224 -8.416 -15.731 1.00 0.00 H new ATOM 1409 N GLN A 91 -7.242 -6.205 -15.456 1.00 0.00 N ATOM 1410 CA GLN A 91 -6.285 -5.290 -16.065 1.00 0.00 C ATOM 1411 C GLN A 91 -4.879 -5.533 -15.525 1.00 0.00 C ATOM 1412 O GLN A 91 -4.667 -6.422 -14.701 1.00 0.00 O ATOM 1413 CB GLN A 91 -6.699 -3.840 -15.808 1.00 0.00 C ATOM 1414 CG GLN A 91 -6.722 -3.466 -14.334 1.00 0.00 C ATOM 1415 CD GLN A 91 -7.671 -2.323 -14.037 1.00 0.00 C ATOM 1416 OE1 GLN A 91 -7.267 -1.285 -13.512 1.00 0.00 O ATOM 1417 NE2 GLN A 91 -8.943 -2.506 -14.372 1.00 0.00 N ATOM 0 H GLN A 91 -7.847 -5.778 -14.755 1.00 0.00 H new ATOM 0 HA GLN A 91 -6.278 -5.474 -17.139 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -6.011 -3.176 -16.332 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.689 -3.673 -16.232 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -7.013 -4.337 -13.747 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -5.716 -3.190 -14.017 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.235 -3.382 -14.805 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -9.628 -1.771 -14.196 1.00 0.00 H new ATOM 1426 N GLN A 92 -3.924 -4.738 -15.996 1.00 0.00 N ATOM 1427 CA GLN A 92 -2.539 -4.869 -15.560 1.00 0.00 C ATOM 1428 C GLN A 92 -2.023 -3.555 -14.983 1.00 0.00 C ATOM 1429 O GLN A 92 -2.774 -2.589 -14.847 1.00 0.00 O ATOM 1430 CB GLN A 92 -1.654 -5.309 -16.728 1.00 0.00 C ATOM 1431 CG GLN A 92 -1.620 -4.312 -17.875 1.00 0.00 C ATOM 1432 CD GLN A 92 -1.199 -4.944 -19.187 1.00 0.00 C ATOM 1433 OE1 GLN A 92 -1.907 -4.851 -20.190 1.00 0.00 O ATOM 1434 NE2 GLN A 92 -0.041 -5.594 -19.187 1.00 0.00 N ATOM 0 H GLN A 92 -4.084 -3.997 -16.679 1.00 0.00 H new ATOM 0 HA GLN A 92 -2.501 -5.628 -14.778 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.639 -5.466 -16.364 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -2.011 -6.269 -17.102 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.607 -3.865 -17.992 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.931 -3.504 -17.628 1.00 0.00 H new ATOM 0 HE21 GLN A 92 0.514 -5.647 -18.333 1.00 0.00 H new ATOM 0 HE22 GLN A 92 0.293 -6.041 -20.041 1.00 0.00 H new ATOM 1443 N ILE A 93 -0.738 -3.527 -14.645 1.00 0.00 N ATOM 1444 CA ILE A 93 -0.123 -2.331 -14.084 1.00 0.00 C ATOM 1445 C ILE A 93 1.139 -1.950 -14.850 1.00 0.00 C ATOM 1446 O ILE A 93 1.965 -2.805 -15.170 1.00 0.00 O ATOM 1447 CB ILE A 93 0.232 -2.526 -12.598 1.00 0.00 C ATOM 1448 CG1 ILE A 93 -1.037 -2.532 -11.744 1.00 0.00 C ATOM 1449 CG2 ILE A 93 1.184 -1.433 -12.133 1.00 0.00 C ATOM 1450 CD1 ILE A 93 -0.771 -2.706 -10.265 1.00 0.00 C ATOM 0 H ILE A 93 -0.103 -4.319 -14.750 1.00 0.00 H new ATOM 0 HA ILE A 93 -0.855 -1.528 -14.173 1.00 0.00 H new ATOM 0 HB ILE A 93 0.730 -3.489 -12.482 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -1.575 -1.597 -11.900 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.690 -3.336 -12.084 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.426 -1.584 -11.081 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.099 -1.471 -12.725 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.710 -0.460 -12.260 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.716 -2.701 -9.722 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -0.261 -3.654 -10.096 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -0.144 -1.888 -9.909 1.00 0.00 H new ATOM 1462 N SER A 94 1.282 -0.661 -15.141 1.00 0.00 N ATOM 1463 CA SER A 94 2.443 -0.166 -15.872 1.00 0.00 C ATOM 1464 C SER A 94 3.677 -0.136 -14.976 1.00 0.00 C ATOM 1465 O SER A 94 3.580 0.125 -13.777 1.00 0.00 O ATOM 1466 CB SER A 94 2.165 1.233 -16.425 1.00 0.00 C ATOM 1467 OG SER A 94 1.608 1.166 -17.726 1.00 0.00 O ATOM 0 H SER A 94 0.608 0.060 -14.882 1.00 0.00 H new ATOM 0 HA SER A 94 2.636 -0.845 -16.702 1.00 0.00 H new ATOM 0 HB2 SER A 94 1.481 1.761 -15.760 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.091 1.807 -16.452 1.00 0.00 H new ATOM 0 HG SER A 94 0.631 1.203 -17.666 1.00 0.00 H new ATOM 1473 N GLU A 95 4.837 -0.405 -15.567 1.00 0.00 N ATOM 1474 CA GLU A 95 6.091 -0.409 -14.822 1.00 0.00 C ATOM 1475 C GLU A 95 6.266 0.893 -14.044 1.00 0.00 C ATOM 1476 O GLU A 95 7.090 0.977 -13.135 1.00 0.00 O ATOM 1477 CB GLU A 95 7.273 -0.612 -15.771 1.00 0.00 C ATOM 1478 CG GLU A 95 7.639 -2.071 -15.985 1.00 0.00 C ATOM 1479 CD GLU A 95 8.247 -2.327 -17.350 1.00 0.00 C ATOM 1480 OE1 GLU A 95 9.454 -2.058 -17.522 1.00 0.00 O ATOM 1481 OE2 GLU A 95 7.515 -2.796 -18.246 1.00 0.00 O ATOM 0 H GLU A 95 4.935 -0.623 -16.559 1.00 0.00 H new ATOM 0 HA GLU A 95 6.059 -1.235 -14.111 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.036 -0.161 -16.734 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.140 -0.083 -15.376 1.00 0.00 H new ATOM 0 HG2 GLU A 95 8.344 -2.382 -15.214 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.747 -2.686 -15.868 1.00 0.00 H new ATOM 1488 N GLU A 96 5.484 1.904 -14.411 1.00 0.00 N ATOM 1489 CA GLU A 96 5.554 3.201 -13.749 1.00 0.00 C ATOM 1490 C GLU A 96 5.032 3.111 -12.318 1.00 0.00 C ATOM 1491 O GLU A 96 5.464 3.858 -11.439 1.00 0.00 O ATOM 1492 CB GLU A 96 4.751 4.242 -14.531 1.00 0.00 C ATOM 1493 CG GLU A 96 5.216 4.415 -15.968 1.00 0.00 C ATOM 1494 CD GLU A 96 6.604 5.018 -16.063 1.00 0.00 C ATOM 1495 OE1 GLU A 96 6.989 5.768 -15.142 1.00 0.00 O ATOM 1496 OE2 GLU A 96 7.305 4.739 -17.058 1.00 0.00 O ATOM 0 H GLU A 96 4.796 1.850 -15.162 1.00 0.00 H new ATOM 0 HA GLU A 96 6.600 3.507 -13.718 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.700 3.954 -14.530 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.819 5.201 -14.018 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.210 3.446 -16.467 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.510 5.052 -16.500 1.00 0.00 H new ATOM 1503 N LEU A 97 4.101 2.191 -12.091 1.00 0.00 N ATOM 1504 CA LEU A 97 3.518 2.002 -10.767 1.00 0.00 C ATOM 1505 C LEU A 97 4.242 0.895 -10.007 1.00 0.00 C ATOM 1506 O LEU A 97 4.306 0.914 -8.777 1.00 0.00 O ATOM 1507 CB LEU A 97 2.031 1.666 -10.886 1.00 0.00 C ATOM 1508 CG LEU A 97 1.221 2.536 -11.848 1.00 0.00 C ATOM 1509 CD1 LEU A 97 -0.225 2.068 -11.902 1.00 0.00 C ATOM 1510 CD2 LEU A 97 1.295 3.998 -11.436 1.00 0.00 C ATOM 0 H LEU A 97 3.733 1.564 -12.807 1.00 0.00 H new ATOM 0 HA LEU A 97 3.630 2.933 -10.211 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.938 0.627 -11.202 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.582 1.740 -9.896 1.00 0.00 H new ATOM 0 HG LEU A 97 1.651 2.438 -12.845 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.786 2.699 -12.591 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.260 1.034 -12.245 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.667 2.135 -10.908 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.713 4.602 -12.132 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.892 4.113 -10.430 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.334 4.328 -11.450 1.00 0.00 H new ATOM 1522 N ILE A 98 4.787 -0.065 -10.746 1.00 0.00 N ATOM 1523 CA ILE A 98 5.509 -1.177 -10.141 1.00 0.00 C ATOM 1524 C ILE A 98 6.523 -0.681 -9.115 1.00 0.00 C ATOM 1525 O ILE A 98 7.574 -0.139 -9.457 1.00 0.00 O ATOM 1526 CB ILE A 98 6.240 -2.018 -11.204 1.00 0.00 C ATOM 1527 CG1 ILE A 98 5.247 -2.545 -12.242 1.00 0.00 C ATOM 1528 CG2 ILE A 98 6.989 -3.168 -10.547 1.00 0.00 C ATOM 1529 CD1 ILE A 98 4.349 -3.642 -11.715 1.00 0.00 C ATOM 0 H ILE A 98 4.742 -0.095 -11.765 1.00 0.00 H new ATOM 0 HA ILE A 98 4.767 -1.801 -9.643 1.00 0.00 H new ATOM 0 HB ILE A 98 6.964 -1.382 -11.713 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.630 -1.719 -12.595 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.799 -2.921 -13.103 1.00 0.00 H new ATOM 0 HG21 ILE A 98 7.500 -3.753 -11.311 1.00 0.00 H new ATOM 0 HG22 ILE A 98 7.721 -2.771 -9.844 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.283 -3.805 -10.015 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.671 -3.968 -12.504 1.00 0.00 H new ATOM 0 HD12 ILE A 98 4.958 -4.485 -11.389 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.770 -3.265 -10.872 1.00 0.00 H new ATOM 1541 N PRO A 99 6.202 -0.873 -7.827 1.00 0.00 N ATOM 1542 CA PRO A 99 7.073 -0.454 -6.724 1.00 0.00 C ATOM 1543 C PRO A 99 8.341 -1.297 -6.635 1.00 0.00 C ATOM 1544 O PRO A 99 8.297 -2.519 -6.777 1.00 0.00 O ATOM 1545 CB PRO A 99 6.201 -0.667 -5.484 1.00 0.00 C ATOM 1546 CG PRO A 99 5.227 -1.722 -5.882 1.00 0.00 C ATOM 1547 CD PRO A 99 4.965 -1.512 -7.348 1.00 0.00 C ATOM 0 HA PRO A 99 7.422 0.572 -6.846 1.00 0.00 H new ATOM 0 HB2 PRO A 99 6.799 -0.983 -4.629 1.00 0.00 H new ATOM 0 HB3 PRO A 99 5.692 0.253 -5.195 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.632 -2.717 -5.697 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.306 -1.640 -5.305 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.775 -2.455 -7.861 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.094 -0.877 -7.514 1.00 0.00 H new ATOM 1555 N ASP A 100 9.469 -0.636 -6.399 1.00 0.00 N ATOM 1556 CA ASP A 100 10.750 -1.324 -6.290 1.00 0.00 C ATOM 1557 C ASP A 100 11.032 -1.720 -4.844 1.00 0.00 C ATOM 1558 O ASP A 100 11.709 -0.996 -4.112 1.00 0.00 O ATOM 1559 CB ASP A 100 11.877 -0.436 -6.819 1.00 0.00 C ATOM 1560 CG ASP A 100 11.903 -0.373 -8.333 1.00 0.00 C ATOM 1561 OD1 ASP A 100 10.816 -0.282 -8.941 1.00 0.00 O ATOM 1562 OD2 ASP A 100 13.009 -0.416 -8.911 1.00 0.00 O ATOM 0 H ASP A 100 9.522 0.376 -6.280 1.00 0.00 H new ATOM 0 HA ASP A 100 10.700 -2.231 -6.893 1.00 0.00 H new ATOM 0 HB2 ASP A 100 11.760 0.571 -6.418 1.00 0.00 H new ATOM 0 HB3 ASP A 100 12.833 -0.814 -6.458 1.00 0.00 H new ATOM 1567 N LEU A 101 10.509 -2.871 -4.438 1.00 0.00 N ATOM 1568 CA LEU A 101 10.704 -3.363 -3.079 1.00 0.00 C ATOM 1569 C LEU A 101 12.187 -3.402 -2.721 1.00 0.00 C ATOM 1570 O LEU A 101 12.589 -2.945 -1.652 1.00 0.00 O ATOM 1571 CB LEU A 101 10.095 -4.758 -2.927 1.00 0.00 C ATOM 1572 CG LEU A 101 8.712 -4.957 -3.549 1.00 0.00 C ATOM 1573 CD1 LEU A 101 8.227 -6.381 -3.326 1.00 0.00 C ATOM 1574 CD2 LEU A 101 7.720 -3.957 -2.975 1.00 0.00 C ATOM 0 H LEU A 101 9.946 -3.481 -5.031 1.00 0.00 H new ATOM 0 HA LEU A 101 10.202 -2.678 -2.396 1.00 0.00 H new ATOM 0 HB2 LEU A 101 10.779 -5.482 -3.371 1.00 0.00 H new ATOM 0 HB3 LEU A 101 10.030 -4.991 -1.864 1.00 0.00 H new ATOM 0 HG LEU A 101 8.789 -4.785 -4.623 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.242 -6.504 -3.775 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.926 -7.080 -3.786 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.166 -6.581 -2.256 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.742 -4.114 -3.429 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.646 -4.096 -1.896 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.061 -2.944 -3.188 1.00 0.00 H new ATOM 1586 N ASN A 102 12.994 -3.949 -3.624 1.00 0.00 N ATOM 1587 CA ASN A 102 14.432 -4.046 -3.404 1.00 0.00 C ATOM 1588 C ASN A 102 15.019 -2.687 -3.032 1.00 0.00 C ATOM 1589 O ASN A 102 15.925 -2.598 -2.205 1.00 0.00 O ATOM 1590 CB ASN A 102 15.125 -4.587 -4.657 1.00 0.00 C ATOM 1591 CG ASN A 102 15.276 -6.096 -4.628 1.00 0.00 C ATOM 1592 OD1 ASN A 102 16.389 -6.620 -4.669 1.00 0.00 O ATOM 1593 ND2 ASN A 102 14.153 -6.801 -4.556 1.00 0.00 N ATOM 0 H ASN A 102 12.677 -4.332 -4.515 1.00 0.00 H new ATOM 0 HA ASN A 102 14.602 -4.734 -2.576 1.00 0.00 H new ATOM 0 HB2 ASN A 102 14.553 -4.299 -5.539 1.00 0.00 H new ATOM 0 HB3 ASN A 102 16.109 -4.128 -4.752 1.00 0.00 H new ATOM 0 HD21 ASN A 102 14.191 -7.820 -4.533 1.00 0.00 H new ATOM 0 HD22 ASN A 102 13.252 -6.324 -4.524 1.00 0.00 H new ATOM 1600 N GLN A 103 14.494 -1.633 -3.650 1.00 0.00 N ATOM 1601 CA GLN A 103 14.966 -0.280 -3.383 1.00 0.00 C ATOM 1602 C GLN A 103 14.305 0.291 -2.132 1.00 0.00 C ATOM 1603 O GLN A 103 14.712 1.336 -1.625 1.00 0.00 O ATOM 1604 CB GLN A 103 14.683 0.627 -4.582 1.00 0.00 C ATOM 1605 CG GLN A 103 15.847 0.732 -5.554 1.00 0.00 C ATOM 1606 CD GLN A 103 15.457 1.384 -6.865 1.00 0.00 C ATOM 1607 OE1 GLN A 103 14.817 2.436 -6.882 1.00 0.00 O ATOM 1608 NE2 GLN A 103 15.841 0.762 -7.974 1.00 0.00 N ATOM 0 H GLN A 103 13.743 -1.690 -4.338 1.00 0.00 H new ATOM 0 HA GLN A 103 16.042 -0.324 -3.215 1.00 0.00 H new ATOM 0 HB2 GLN A 103 13.809 0.250 -5.114 1.00 0.00 H new ATOM 0 HB3 GLN A 103 14.431 1.624 -4.221 1.00 0.00 H new ATOM 0 HG2 GLN A 103 16.650 1.306 -5.092 1.00 0.00 H new ATOM 0 HG3 GLN A 103 16.241 -0.265 -5.752 1.00 0.00 H new ATOM 0 HE21 GLN A 103 16.370 -0.108 -7.914 1.00 0.00 H new ATOM 0 HE22 GLN A 103 15.607 1.154 -8.886 1.00 0.00 H new ATOM 1617 N ILE A 104 13.283 -0.402 -1.641 1.00 0.00 N ATOM 1618 CA ILE A 104 12.567 0.035 -0.449 1.00 0.00 C ATOM 1619 C ILE A 104 13.097 -0.663 0.798 1.00 0.00 C ATOM 1620 O ILE A 104 12.964 -0.155 1.912 1.00 0.00 O ATOM 1621 CB ILE A 104 11.055 -0.233 -0.571 1.00 0.00 C ATOM 1622 CG1 ILE A 104 10.429 0.710 -1.601 1.00 0.00 C ATOM 1623 CG2 ILE A 104 10.378 -0.072 0.782 1.00 0.00 C ATOM 1624 CD1 ILE A 104 9.095 0.230 -2.127 1.00 0.00 C ATOM 0 H ILE A 104 12.932 -1.268 -2.050 1.00 0.00 H new ATOM 0 HA ILE A 104 12.731 1.109 -0.358 1.00 0.00 H new ATOM 0 HB ILE A 104 10.909 -1.259 -0.909 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.300 1.694 -1.150 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.118 0.831 -2.437 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.310 -0.264 0.680 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.808 -0.780 1.491 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.530 0.944 1.146 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.710 0.947 -2.852 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.221 -0.740 -2.608 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.390 0.136 -1.301 1.00 0.00 H new ATOM 1636 N THR A 105 13.699 -1.833 0.605 1.00 0.00 N ATOM 1637 CA THR A 105 14.250 -2.602 1.713 1.00 0.00 C ATOM 1638 C THR A 105 15.736 -2.315 1.897 1.00 0.00 C ATOM 1639 O THR A 105 16.261 -2.399 3.006 1.00 0.00 O ATOM 1640 CB THR A 105 14.053 -4.115 1.500 1.00 0.00 C ATOM 1641 OG1 THR A 105 12.940 -4.346 0.630 1.00 0.00 O ATOM 1642 CG2 THR A 105 13.823 -4.822 2.827 1.00 0.00 C ATOM 0 H THR A 105 13.817 -2.268 -0.310 1.00 0.00 H new ATOM 0 HA THR A 105 13.710 -2.296 2.609 1.00 0.00 H new ATOM 0 HB THR A 105 14.958 -4.517 1.045 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.074 -3.858 -0.209 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.686 -5.889 2.652 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.685 -4.668 3.476 1.00 0.00 H new ATOM 0 HG23 THR A 105 12.932 -4.416 3.306 1.00 0.00 H new ATOM 1650 N GLU A 106 16.408 -1.975 0.801 1.00 0.00 N ATOM 1651 CA GLU A 106 17.834 -1.676 0.843 1.00 0.00 C ATOM 1652 C GLU A 106 18.072 -0.174 0.964 1.00 0.00 C ATOM 1653 O GLU A 106 19.011 0.265 1.630 1.00 0.00 O ATOM 1654 CB GLU A 106 18.528 -2.213 -0.411 1.00 0.00 C ATOM 1655 CG GLU A 106 18.458 -3.725 -0.545 1.00 0.00 C ATOM 1656 CD GLU A 106 19.574 -4.288 -1.403 1.00 0.00 C ATOM 1657 OE1 GLU A 106 20.688 -3.724 -1.372 1.00 0.00 O ATOM 1658 OE2 GLU A 106 19.334 -5.292 -2.104 1.00 0.00 O ATOM 0 H GLU A 106 15.988 -1.900 -0.125 1.00 0.00 H new ATOM 0 HA GLU A 106 18.255 -2.165 1.721 1.00 0.00 H new ATOM 0 HB2 GLU A 106 18.074 -1.757 -1.291 1.00 0.00 H new ATOM 0 HB3 GLU A 106 19.574 -1.906 -0.397 1.00 0.00 H new ATOM 0 HG2 GLU A 106 18.504 -4.176 0.446 1.00 0.00 H new ATOM 0 HG3 GLU A 106 17.497 -4.003 -0.977 1.00 0.00 H new ATOM 1665 N CYS A 107 17.216 0.609 0.316 1.00 0.00 N ATOM 1666 CA CYS A 107 17.333 2.062 0.350 1.00 0.00 C ATOM 1667 C CYS A 107 16.219 2.678 1.191 1.00 0.00 C ATOM 1668 O CYS A 107 16.467 3.549 2.024 1.00 0.00 O ATOM 1669 CB CYS A 107 17.290 2.631 -1.069 1.00 0.00 C ATOM 1670 SG CYS A 107 18.255 4.145 -1.287 1.00 0.00 S ATOM 0 H CYS A 107 16.434 0.262 -0.239 1.00 0.00 H new ATOM 0 HA CYS A 107 18.290 2.314 0.806 1.00 0.00 H new ATOM 0 HB2 CYS A 107 17.658 1.875 -1.763 1.00 0.00 H new ATOM 0 HB3 CYS A 107 16.253 2.832 -1.337 1.00 0.00 H new ATOM 0 HG CYS A 107 18.158 4.548 -2.519 1.00 0.00 H new ATOM 1676 N ALA A 108 14.993 2.219 0.966 1.00 0.00 N ATOM 1677 CA ALA A 108 13.841 2.724 1.704 1.00 0.00 C ATOM 1678 C ALA A 108 13.458 4.123 1.233 1.00 0.00 C ATOM 1679 O ALA A 108 12.872 4.902 1.984 1.00 0.00 O ATOM 1680 CB ALA A 108 14.131 2.729 3.197 1.00 0.00 C ATOM 0 H ALA A 108 14.771 1.499 0.279 1.00 0.00 H new ATOM 0 HA ALA A 108 12.998 2.060 1.511 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.262 3.108 3.735 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.348 1.714 3.529 1.00 0.00 H new ATOM 0 HB3 ALA A 108 14.990 3.368 3.399 1.00 0.00 H new ATOM 1686 N ASP A 109 13.794 4.435 -0.014 1.00 0.00 N ATOM 1687 CA ASP A 109 13.485 5.741 -0.585 1.00 0.00 C ATOM 1688 C ASP A 109 11.994 6.042 -0.476 1.00 0.00 C ATOM 1689 O ASP A 109 11.147 5.156 -0.587 1.00 0.00 O ATOM 1690 CB ASP A 109 13.924 5.798 -2.049 1.00 0.00 C ATOM 1691 CG ASP A 109 14.483 7.154 -2.434 1.00 0.00 C ATOM 1692 OD1 ASP A 109 15.359 7.663 -1.703 1.00 0.00 O ATOM 1693 OD2 ASP A 109 14.045 7.706 -3.464 1.00 0.00 O ATOM 0 H ASP A 109 14.280 3.802 -0.649 1.00 0.00 H new ATOM 0 HA ASP A 109 14.032 6.496 -0.020 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.679 5.033 -2.229 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.074 5.564 -2.690 1.00 0.00 H new ATOM 1698 N PRO A 110 11.663 7.323 -0.253 1.00 0.00 N ATOM 1699 CA PRO A 110 10.274 7.771 -0.123 1.00 0.00 C ATOM 1700 C PRO A 110 9.518 7.705 -1.446 1.00 0.00 C ATOM 1701 O PRO A 110 8.304 7.500 -1.469 1.00 0.00 O ATOM 1702 CB PRO A 110 10.411 9.223 0.342 1.00 0.00 C ATOM 1703 CG PRO A 110 11.747 9.655 -0.155 1.00 0.00 C ATOM 1704 CD PRO A 110 12.621 8.432 -0.109 1.00 0.00 C ATOM 0 HA PRO A 110 9.705 7.142 0.562 1.00 0.00 H new ATOM 0 HB2 PRO A 110 9.616 9.846 -0.067 1.00 0.00 H new ATOM 0 HB3 PRO A 110 10.349 9.299 1.428 1.00 0.00 H new ATOM 0 HG2 PRO A 110 11.678 10.047 -1.170 1.00 0.00 H new ATOM 0 HG3 PRO A 110 12.156 10.451 0.467 1.00 0.00 H new ATOM 0 HD2 PRO A 110 13.357 8.434 -0.913 1.00 0.00 H new ATOM 0 HD3 PRO A 110 13.173 8.367 0.829 1.00 0.00 H new ATOM 1712 N VAL A 111 10.243 7.878 -2.546 1.00 0.00 N ATOM 1713 CA VAL A 111 9.641 7.836 -3.873 1.00 0.00 C ATOM 1714 C VAL A 111 9.153 6.432 -4.211 1.00 0.00 C ATOM 1715 O VAL A 111 8.037 6.253 -4.698 1.00 0.00 O ATOM 1716 CB VAL A 111 10.635 8.296 -4.956 1.00 0.00 C ATOM 1717 CG1 VAL A 111 11.750 7.276 -5.126 1.00 0.00 C ATOM 1718 CG2 VAL A 111 9.914 8.535 -6.274 1.00 0.00 C ATOM 0 H VAL A 111 11.249 8.049 -2.544 1.00 0.00 H new ATOM 0 HA VAL A 111 8.792 8.519 -3.856 1.00 0.00 H new ATOM 0 HB VAL A 111 11.082 9.237 -4.637 1.00 0.00 H new ATOM 0 HG11 VAL A 111 12.442 7.618 -5.895 1.00 0.00 H new ATOM 0 HG12 VAL A 111 12.284 7.160 -4.183 1.00 0.00 H new ATOM 0 HG13 VAL A 111 11.324 6.317 -5.422 1.00 0.00 H new ATOM 0 HG21 VAL A 111 10.632 8.859 -7.028 1.00 0.00 H new ATOM 0 HG22 VAL A 111 9.437 7.611 -6.601 1.00 0.00 H new ATOM 0 HG23 VAL A 111 9.156 9.306 -6.139 1.00 0.00 H new ATOM 1728 N GLU A 112 9.996 5.439 -3.949 1.00 0.00 N ATOM 1729 CA GLU A 112 9.650 4.050 -4.226 1.00 0.00 C ATOM 1730 C GLU A 112 8.592 3.547 -3.248 1.00 0.00 C ATOM 1731 O GLU A 112 7.561 3.009 -3.653 1.00 0.00 O ATOM 1732 CB GLU A 112 10.895 3.164 -4.145 1.00 0.00 C ATOM 1733 CG GLU A 112 11.907 3.436 -5.246 1.00 0.00 C ATOM 1734 CD GLU A 112 13.096 4.242 -4.759 1.00 0.00 C ATOM 1735 OE1 GLU A 112 13.736 3.821 -3.774 1.00 0.00 O ATOM 1736 OE2 GLU A 112 13.386 5.295 -5.366 1.00 0.00 O ATOM 0 H GLU A 112 10.923 5.570 -3.545 1.00 0.00 H new ATOM 0 HA GLU A 112 9.242 4.000 -5.235 1.00 0.00 H new ATOM 0 HB2 GLU A 112 11.374 3.313 -3.177 1.00 0.00 H new ATOM 0 HB3 GLU A 112 10.591 2.118 -4.193 1.00 0.00 H new ATOM 0 HG2 GLU A 112 12.258 2.488 -5.654 1.00 0.00 H new ATOM 0 HG3 GLU A 112 11.418 3.972 -6.060 1.00 0.00 H new ATOM 1743 N LEU A 113 8.854 3.727 -1.958 1.00 0.00 N ATOM 1744 CA LEU A 113 7.925 3.292 -0.920 1.00 0.00 C ATOM 1745 C LEU A 113 6.484 3.603 -1.314 1.00 0.00 C ATOM 1746 O LEU A 113 5.604 2.749 -1.213 1.00 0.00 O ATOM 1747 CB LEU A 113 8.260 3.971 0.409 1.00 0.00 C ATOM 1748 CG LEU A 113 7.603 3.372 1.653 1.00 0.00 C ATOM 1749 CD1 LEU A 113 6.149 3.807 1.751 1.00 0.00 C ATOM 1750 CD2 LEU A 113 7.707 1.854 1.632 1.00 0.00 C ATOM 0 H LEU A 113 9.702 4.171 -1.606 1.00 0.00 H new ATOM 0 HA LEU A 113 8.026 2.213 -0.805 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.341 3.945 0.545 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.973 5.020 0.341 1.00 0.00 H new ATOM 0 HG LEU A 113 8.131 3.741 2.532 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.698 3.371 2.642 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.098 4.894 1.813 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.608 3.468 0.868 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.234 1.445 2.525 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.205 1.467 0.745 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.757 1.561 1.611 1.00 0.00 H new ATOM 1762 N GLY A 114 6.251 4.831 -1.767 1.00 0.00 N ATOM 1763 CA GLY A 114 4.917 5.232 -2.171 1.00 0.00 C ATOM 1764 C GLY A 114 4.343 4.334 -3.249 1.00 0.00 C ATOM 1765 O GLY A 114 3.154 4.015 -3.232 1.00 0.00 O ATOM 0 H GLY A 114 6.963 5.555 -1.861 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.258 5.219 -1.303 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.944 6.259 -2.535 1.00 0.00 H new ATOM 1769 N ARG A 115 5.189 3.926 -4.189 1.00 0.00 N ATOM 1770 CA ARG A 115 4.758 3.061 -5.281 1.00 0.00 C ATOM 1771 C ARG A 115 3.930 1.893 -4.755 1.00 0.00 C ATOM 1772 O ARG A 115 2.917 1.519 -5.348 1.00 0.00 O ATOM 1773 CB ARG A 115 5.971 2.534 -6.051 1.00 0.00 C ATOM 1774 CG ARG A 115 6.776 3.624 -6.739 1.00 0.00 C ATOM 1775 CD ARG A 115 6.377 3.776 -8.198 1.00 0.00 C ATOM 1776 NE ARG A 115 6.465 5.162 -8.649 1.00 0.00 N ATOM 1777 CZ ARG A 115 5.472 6.036 -8.534 1.00 0.00 C ATOM 1778 NH1 ARG A 115 4.321 5.670 -7.987 1.00 0.00 N ATOM 1779 NH2 ARG A 115 5.628 7.281 -8.968 1.00 0.00 N ATOM 0 H ARG A 115 6.176 4.180 -4.217 1.00 0.00 H new ATOM 0 HA ARG A 115 4.136 3.651 -5.955 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.621 1.994 -5.363 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.632 1.817 -6.799 1.00 0.00 H new ATOM 0 HG2 ARG A 115 6.627 4.571 -6.220 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.838 3.389 -6.674 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.022 3.152 -8.817 1.00 0.00 H new ATOM 0 HD3 ARG A 115 5.358 3.415 -8.334 1.00 0.00 H new ATOM 0 HE ARG A 115 7.337 5.476 -9.076 1.00 0.00 H new ATOM 0 HH11 ARG A 115 4.196 4.714 -7.653 1.00 0.00 H new ATOM 0 HH12 ARG A 115 3.560 6.344 -7.900 1.00 0.00 H new ATOM 0 HH21 ARG A 115 6.511 7.567 -9.390 1.00 0.00 H new ATOM 0 HH22 ARG A 115 4.864 7.951 -8.879 1.00 0.00 H new ATOM 1793 N LEU A 116 4.366 1.320 -3.639 1.00 0.00 N ATOM 1794 CA LEU A 116 3.665 0.193 -3.032 1.00 0.00 C ATOM 1795 C LEU A 116 2.344 0.642 -2.417 1.00 0.00 C ATOM 1796 O LEU A 116 1.295 0.046 -2.668 1.00 0.00 O ATOM 1797 CB LEU A 116 4.542 -0.463 -1.964 1.00 0.00 C ATOM 1798 CG LEU A 116 4.292 -1.950 -1.712 1.00 0.00 C ATOM 1799 CD1 LEU A 116 4.384 -2.735 -3.012 1.00 0.00 C ATOM 1800 CD2 LEU A 116 5.281 -2.491 -0.690 1.00 0.00 C ATOM 0 H LEU A 116 5.202 1.617 -3.135 1.00 0.00 H new ATOM 0 HA LEU A 116 3.451 -0.535 -3.815 1.00 0.00 H new ATOM 0 HB2 LEU A 116 5.586 -0.334 -2.250 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.400 0.073 -1.026 1.00 0.00 H new ATOM 0 HG LEU A 116 3.285 -2.067 -1.311 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.203 -3.791 -2.813 1.00 0.00 H new ATOM 0 HD12 LEU A 116 3.637 -2.365 -3.714 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.378 -2.612 -3.442 1.00 0.00 H new ATOM 0 HD21 LEU A 116 5.088 -3.551 -0.523 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.297 -2.361 -1.063 1.00 0.00 H new ATOM 0 HD23 LEU A 116 5.167 -1.949 0.249 1.00 0.00 H new ATOM 1812 N LEU A 117 2.400 1.697 -1.611 1.00 0.00 N ATOM 1813 CA LEU A 117 1.207 2.227 -0.960 1.00 0.00 C ATOM 1814 C LEU A 117 0.137 2.578 -1.989 1.00 0.00 C ATOM 1815 O LEU A 117 -1.057 2.420 -1.733 1.00 0.00 O ATOM 1816 CB LEU A 117 1.561 3.465 -0.134 1.00 0.00 C ATOM 1817 CG LEU A 117 2.476 3.230 1.069 1.00 0.00 C ATOM 1818 CD1 LEU A 117 2.895 4.555 1.687 1.00 0.00 C ATOM 1819 CD2 LEU A 117 1.784 2.353 2.102 1.00 0.00 C ATOM 0 H LEU A 117 3.259 2.202 -1.393 1.00 0.00 H new ATOM 0 HA LEU A 117 0.811 1.457 -0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.038 4.192 -0.792 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.635 3.917 0.222 1.00 0.00 H new ATOM 0 HG LEU A 117 3.372 2.713 0.725 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.546 4.368 2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.430 5.149 0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.010 5.099 2.017 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.450 2.196 2.951 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.871 2.842 2.442 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.535 1.391 1.654 1.00 0.00 H new ATOM 1831 N GLN A 118 0.573 3.051 -3.152 1.00 0.00 N ATOM 1832 CA GLN A 118 -0.349 3.422 -4.219 1.00 0.00 C ATOM 1833 C GLN A 118 -1.164 2.217 -4.677 1.00 0.00 C ATOM 1834 O GLN A 118 -2.375 2.315 -4.881 1.00 0.00 O ATOM 1835 CB GLN A 118 0.419 4.012 -5.403 1.00 0.00 C ATOM 1836 CG GLN A 118 -0.432 4.896 -6.300 1.00 0.00 C ATOM 1837 CD GLN A 118 0.393 5.670 -7.309 1.00 0.00 C ATOM 1838 OE1 GLN A 118 1.621 5.712 -7.222 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -0.278 6.287 -8.274 1.00 0.00 N ATOM 0 H GLN A 118 1.558 3.186 -3.379 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.034 4.174 -3.828 1.00 0.00 H new ATOM 0 HB2 GLN A 118 1.260 4.594 -5.026 1.00 0.00 H new ATOM 0 HB3 GLN A 118 0.835 3.198 -5.997 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -1.159 4.279 -6.828 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -0.996 5.596 -5.684 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -1.296 6.225 -8.307 1.00 0.00 H new ATOM 0 HE22 GLN A 118 0.224 6.823 -8.982 1.00 0.00 H new ATOM 1848 N LEU A 119 -0.494 1.081 -4.837 1.00 0.00 N ATOM 1849 CA LEU A 119 -1.156 -0.144 -5.271 1.00 0.00 C ATOM 1850 C LEU A 119 -2.299 -0.509 -4.328 1.00 0.00 C ATOM 1851 O LEU A 119 -3.417 -0.778 -4.768 1.00 0.00 O ATOM 1852 CB LEU A 119 -0.150 -1.294 -5.341 1.00 0.00 C ATOM 1853 CG LEU A 119 0.817 -1.269 -6.525 1.00 0.00 C ATOM 1854 CD1 LEU A 119 1.926 -2.290 -6.330 1.00 0.00 C ATOM 1855 CD2 LEU A 119 0.072 -1.529 -7.827 1.00 0.00 C ATOM 0 H LEU A 119 0.508 0.983 -4.673 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.570 0.029 -6.264 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.434 -1.296 -4.421 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.703 -2.233 -5.369 1.00 0.00 H new ATOM 0 HG LEU A 119 1.269 -0.279 -6.580 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.604 -2.258 -7.183 1.00 0.00 H new ATOM 0 HD12 LEU A 119 2.477 -2.059 -5.419 1.00 0.00 H new ATOM 0 HD13 LEU A 119 1.493 -3.287 -6.249 1.00 0.00 H new ATOM 0 HD21 LEU A 119 0.776 -1.508 -8.659 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -0.408 -2.507 -7.783 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.686 -0.759 -7.973 1.00 0.00 H new ATOM 1867 N ILE A 120 -2.010 -0.514 -3.031 1.00 0.00 N ATOM 1868 CA ILE A 120 -3.013 -0.843 -2.027 1.00 0.00 C ATOM 1869 C ILE A 120 -4.265 0.010 -2.202 1.00 0.00 C ATOM 1870 O ILE A 120 -5.352 -0.508 -2.462 1.00 0.00 O ATOM 1871 CB ILE A 120 -2.467 -0.647 -0.600 1.00 0.00 C ATOM 1872 CG1 ILE A 120 -1.268 -1.566 -0.359 1.00 0.00 C ATOM 1873 CG2 ILE A 120 -3.559 -0.911 0.426 1.00 0.00 C ATOM 1874 CD1 ILE A 120 -0.530 -1.271 0.928 1.00 0.00 C ATOM 0 H ILE A 120 -1.089 -0.294 -2.651 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.269 -1.893 -2.168 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.137 0.386 -0.492 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -1.611 -2.601 -0.343 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -0.575 -1.473 -1.195 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.158 -0.768 1.429 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -4.385 -0.219 0.264 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.917 -1.935 0.321 1.00 0.00 H new ATOM 0 HD11 ILE A 120 0.308 -1.961 1.033 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -0.157 -0.247 0.907 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -1.208 -1.392 1.772 1.00 0.00 H new ATOM 1886 N LEU A 121 -4.106 1.321 -2.058 1.00 0.00 N ATOM 1887 CA LEU A 121 -5.224 2.248 -2.202 1.00 0.00 C ATOM 1888 C LEU A 121 -5.952 2.022 -3.523 1.00 0.00 C ATOM 1889 O LEU A 121 -7.171 2.168 -3.604 1.00 0.00 O ATOM 1890 CB LEU A 121 -4.727 3.693 -2.120 1.00 0.00 C ATOM 1891 CG LEU A 121 -5.612 4.745 -2.789 1.00 0.00 C ATOM 1892 CD1 LEU A 121 -6.813 5.067 -1.914 1.00 0.00 C ATOM 1893 CD2 LEU A 121 -4.812 6.005 -3.085 1.00 0.00 C ATOM 0 H LEU A 121 -3.214 1.766 -1.842 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.924 2.064 -1.387 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.613 3.958 -1.069 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.736 3.741 -2.570 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.975 4.339 -3.733 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -7.431 5.818 -2.407 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -7.399 4.162 -1.754 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.471 5.452 -0.954 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -5.458 6.743 -3.561 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.419 6.414 -2.154 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.985 5.763 -3.752 1.00 0.00 H new ATOM 1905 N GLY A 122 -5.196 1.663 -4.556 1.00 0.00 N ATOM 1906 CA GLY A 122 -5.787 1.421 -5.859 1.00 0.00 C ATOM 1907 C GLY A 122 -6.814 0.307 -5.832 1.00 0.00 C ATOM 1908 O GLY A 122 -7.838 0.381 -6.511 1.00 0.00 O ATOM 0 H GLY A 122 -4.185 1.535 -4.514 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -6.258 2.337 -6.217 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.000 1.169 -6.570 1.00 0.00 H new ATOM 1912 N CYS A 123 -6.540 -0.729 -5.046 1.00 0.00 N ATOM 1913 CA CYS A 123 -7.448 -1.865 -4.934 1.00 0.00 C ATOM 1914 C CYS A 123 -8.644 -1.521 -4.051 1.00 0.00 C ATOM 1915 O CYS A 123 -9.734 -2.065 -4.226 1.00 0.00 O ATOM 1916 CB CYS A 123 -6.712 -3.079 -4.367 1.00 0.00 C ATOM 1917 SG CYS A 123 -5.338 -3.655 -5.392 1.00 0.00 S ATOM 0 H CYS A 123 -5.697 -0.805 -4.477 1.00 0.00 H new ATOM 0 HA CYS A 123 -7.814 -2.105 -5.932 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -6.332 -2.830 -3.376 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -7.423 -3.895 -4.240 1.00 0.00 H new ATOM 0 HG CYS A 123 -5.329 -2.999 -6.514 1.00 0.00 H new ATOM 1923 N ALA A 124 -8.430 -0.617 -3.101 1.00 0.00 N ATOM 1924 CA ALA A 124 -9.490 -0.201 -2.191 1.00 0.00 C ATOM 1925 C ALA A 124 -10.566 0.590 -2.926 1.00 0.00 C ATOM 1926 O ALA A 124 -11.760 0.352 -2.743 1.00 0.00 O ATOM 1927 CB ALA A 124 -8.912 0.624 -1.051 1.00 0.00 C ATOM 0 H ALA A 124 -7.533 -0.159 -2.942 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.954 -1.097 -1.779 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.714 0.928 -0.379 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.185 0.026 -0.501 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.422 1.510 -1.455 1.00 0.00 H new ATOM 1933 N VAL A 125 -10.136 1.533 -3.759 1.00 0.00 N ATOM 1934 CA VAL A 125 -11.063 2.359 -4.523 1.00 0.00 C ATOM 1935 C VAL A 125 -11.685 1.571 -5.671 1.00 0.00 C ATOM 1936 O VAL A 125 -12.459 2.110 -6.460 1.00 0.00 O ATOM 1937 CB VAL A 125 -10.365 3.608 -5.092 1.00 0.00 C ATOM 1938 CG1 VAL A 125 -10.198 4.665 -4.011 1.00 0.00 C ATOM 1939 CG2 VAL A 125 -9.020 3.236 -5.697 1.00 0.00 C ATOM 0 H VAL A 125 -9.151 1.744 -3.922 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.847 2.672 -3.834 1.00 0.00 H new ATOM 0 HB VAL A 125 -10.990 4.025 -5.881 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -9.703 5.540 -4.431 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -11.177 4.951 -3.628 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -9.594 4.262 -3.198 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -8.540 4.130 -6.095 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -8.385 2.794 -4.929 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -9.170 2.516 -6.502 1.00 0.00 H new ATOM 1949 N ASN A 126 -11.339 0.290 -5.757 1.00 0.00 N ATOM 1950 CA ASN A 126 -11.863 -0.574 -6.809 1.00 0.00 C ATOM 1951 C ASN A 126 -12.436 -1.860 -6.221 1.00 0.00 C ATOM 1952 O ASN A 126 -12.447 -2.903 -6.877 1.00 0.00 O ATOM 1953 CB ASN A 126 -10.763 -0.907 -7.819 1.00 0.00 C ATOM 1954 CG ASN A 126 -10.557 0.200 -8.835 1.00 0.00 C ATOM 1955 OD1 ASN A 126 -11.357 0.369 -9.756 1.00 0.00 O ATOM 1956 ND2 ASN A 126 -9.480 0.959 -8.673 1.00 0.00 N ATOM 0 H ASN A 126 -10.699 -0.172 -5.111 1.00 0.00 H new ATOM 0 HA ASN A 126 -12.665 -0.040 -7.319 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -9.828 -1.088 -7.288 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -11.018 -1.831 -8.339 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -9.288 1.718 -9.326 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -8.844 0.783 -7.895 1.00 0.00 H new ATOM 1963 N CYS A 127 -12.912 -1.778 -4.984 1.00 0.00 N ATOM 1964 CA CYS A 127 -13.487 -2.935 -4.307 1.00 0.00 C ATOM 1965 C CYS A 127 -14.931 -2.665 -3.899 1.00 0.00 C ATOM 1966 O CYS A 127 -15.396 -1.526 -3.948 1.00 0.00 O ATOM 1967 CB CYS A 127 -12.655 -3.297 -3.076 1.00 0.00 C ATOM 1968 SG CYS A 127 -12.926 -4.980 -2.471 1.00 0.00 S ATOM 0 H CYS A 127 -12.911 -0.922 -4.429 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.477 -3.774 -5.003 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -11.599 -3.174 -3.316 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -12.884 -2.593 -2.276 1.00 0.00 H new ATOM 0 HG CYS A 127 -12.400 -5.830 -3.302 1.00 0.00 H new ATOM 1974 N GLU A 128 -15.635 -3.719 -3.499 1.00 0.00 N ATOM 1975 CA GLU A 128 -17.028 -3.594 -3.085 1.00 0.00 C ATOM 1976 C GLU A 128 -17.148 -2.726 -1.835 1.00 0.00 C ATOM 1977 O GLU A 128 -18.131 -2.006 -1.658 1.00 0.00 O ATOM 1978 CB GLU A 128 -17.630 -4.975 -2.820 1.00 0.00 C ATOM 1979 CG GLU A 128 -16.806 -5.826 -1.869 1.00 0.00 C ATOM 1980 CD GLU A 128 -17.515 -7.104 -1.465 1.00 0.00 C ATOM 1981 OE1 GLU A 128 -18.404 -7.040 -0.591 1.00 0.00 O ATOM 1982 OE2 GLU A 128 -17.181 -8.170 -2.025 1.00 0.00 O ATOM 0 H GLU A 128 -15.264 -4.668 -3.453 1.00 0.00 H new ATOM 0 HA GLU A 128 -17.579 -3.114 -3.894 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -18.632 -4.852 -2.409 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -17.737 -5.503 -3.767 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -15.856 -6.076 -2.342 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -16.575 -5.246 -0.976 1.00 0.00 H new ATOM 1989 N LYS A 129 -16.142 -2.800 -0.971 1.00 0.00 N ATOM 1990 CA LYS A 129 -16.132 -2.023 0.262 1.00 0.00 C ATOM 1991 C LYS A 129 -15.460 -0.670 0.047 1.00 0.00 C ATOM 1992 O LYS A 129 -15.436 0.173 0.944 1.00 0.00 O ATOM 1993 CB LYS A 129 -15.410 -2.793 1.369 1.00 0.00 C ATOM 1994 CG LYS A 129 -16.033 -4.143 1.677 1.00 0.00 C ATOM 1995 CD LYS A 129 -15.789 -4.555 3.119 1.00 0.00 C ATOM 1996 CE LYS A 129 -16.761 -3.870 4.067 1.00 0.00 C ATOM 1997 NZ LYS A 129 -17.999 -4.672 4.268 1.00 0.00 N ATOM 0 H LYS A 129 -15.321 -3.391 -1.102 1.00 0.00 H new ATOM 0 HA LYS A 129 -17.166 -1.852 0.562 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.370 -2.940 1.079 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.405 -2.189 2.276 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -17.105 -4.102 1.486 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.619 -4.897 1.007 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.890 -5.636 3.212 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.766 -4.305 3.402 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.275 -3.705 5.029 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -17.024 -2.889 3.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -18.635 -4.171 4.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -18.477 -4.808 3.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -17.751 -5.599 4.670 1.00 0.00 H new ATOM 2011 N LYS A 130 -14.915 -0.469 -1.148 1.00 0.00 N ATOM 2012 CA LYS A 130 -14.244 0.782 -1.482 1.00 0.00 C ATOM 2013 C LYS A 130 -14.908 1.961 -0.777 1.00 0.00 C ATOM 2014 O LYS A 130 -14.240 2.756 -0.117 1.00 0.00 O ATOM 2015 CB LYS A 130 -14.261 1.005 -2.996 1.00 0.00 C ATOM 2016 CG LYS A 130 -15.606 1.469 -3.528 1.00 0.00 C ATOM 2017 CD LYS A 130 -15.578 1.647 -5.037 1.00 0.00 C ATOM 2018 CE LYS A 130 -15.681 0.311 -5.757 1.00 0.00 C ATOM 2019 NZ LYS A 130 -15.905 0.485 -7.219 1.00 0.00 N ATOM 0 H LYS A 130 -14.925 -1.156 -1.902 1.00 0.00 H new ATOM 0 HA LYS A 130 -13.211 0.713 -1.142 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -13.503 1.744 -3.254 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -13.983 0.076 -3.495 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.374 0.743 -3.261 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -15.880 2.412 -3.055 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -16.402 2.292 -5.344 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -14.655 2.149 -5.328 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -14.767 -0.260 -5.595 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -16.499 -0.269 -5.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -15.970 -0.448 -7.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -16.790 1.008 -7.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -15.112 1.017 -7.631 1.00 0.00 H new ATOM 2033 N GLN A 131 -16.225 2.065 -0.921 1.00 0.00 N ATOM 2034 CA GLN A 131 -16.978 3.147 -0.297 1.00 0.00 C ATOM 2035 C GLN A 131 -16.581 3.312 1.166 1.00 0.00 C ATOM 2036 O GLN A 131 -16.302 4.420 1.622 1.00 0.00 O ATOM 2037 CB GLN A 131 -18.480 2.879 -0.404 1.00 0.00 C ATOM 2038 CG GLN A 131 -19.014 2.966 -1.824 1.00 0.00 C ATOM 2039 CD GLN A 131 -19.576 4.335 -2.154 1.00 0.00 C ATOM 2040 OE1 GLN A 131 -20.435 4.854 -1.440 1.00 0.00 O ATOM 2041 NE2 GLN A 131 -19.094 4.928 -3.240 1.00 0.00 N ATOM 0 H GLN A 131 -16.792 1.414 -1.464 1.00 0.00 H new ATOM 0 HA GLN A 131 -16.743 4.071 -0.825 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -18.693 1.887 -0.005 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -19.014 3.595 0.220 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.213 2.728 -2.524 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -19.792 2.215 -1.962 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -18.383 4.461 -3.803 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -19.435 5.850 -3.511 1.00 0.00 H new ATOM 2050 N GLU A 132 -16.560 2.202 1.897 1.00 0.00 N ATOM 2051 CA GLU A 132 -16.198 2.225 3.310 1.00 0.00 C ATOM 2052 C GLU A 132 -14.851 2.912 3.516 1.00 0.00 C ATOM 2053 O GLU A 132 -14.568 3.437 4.593 1.00 0.00 O ATOM 2054 CB GLU A 132 -16.148 0.802 3.870 1.00 0.00 C ATOM 2055 CG GLU A 132 -16.522 0.713 5.340 1.00 0.00 C ATOM 2056 CD GLU A 132 -15.393 1.144 6.256 1.00 0.00 C ATOM 2057 OE1 GLU A 132 -14.219 0.892 5.909 1.00 0.00 O ATOM 2058 OE2 GLU A 132 -15.682 1.734 7.318 1.00 0.00 O ATOM 0 H GLU A 132 -16.789 1.276 1.535 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.961 2.791 3.844 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.823 0.170 3.293 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.143 0.402 3.735 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -17.395 1.338 5.527 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -16.806 -0.312 5.577 1.00 0.00 H new ATOM 2065 N HIS A 133 -14.024 2.903 2.475 1.00 0.00 N ATOM 2066 CA HIS A 133 -12.706 3.525 2.541 1.00 0.00 C ATOM 2067 C HIS A 133 -12.753 4.954 2.010 1.00 0.00 C ATOM 2068 O HIS A 133 -12.187 5.868 2.610 1.00 0.00 O ATOM 2069 CB HIS A 133 -11.692 2.705 1.743 1.00 0.00 C ATOM 2070 CG HIS A 133 -11.546 1.296 2.230 1.00 0.00 C ATOM 2071 ND1 HIS A 133 -10.413 0.833 2.865 1.00 0.00 N ATOM 2072 CD2 HIS A 133 -12.399 0.246 2.172 1.00 0.00 C ATOM 2073 CE1 HIS A 133 -10.574 -0.441 3.175 1.00 0.00 C ATOM 2074 NE2 HIS A 133 -11.772 -0.821 2.766 1.00 0.00 N ATOM 0 H HIS A 133 -14.243 2.472 1.577 1.00 0.00 H new ATOM 0 HA HIS A 133 -12.397 3.554 3.586 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -11.993 2.689 0.696 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -10.721 3.199 1.788 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -13.388 0.248 1.739 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -9.850 -1.066 3.677 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -12.167 -1.755 2.874 1.00 0.00 H new ATOM 2083 N ILE A 134 -13.430 5.139 0.882 1.00 0.00 N ATOM 2084 CA ILE A 134 -13.550 6.457 0.271 1.00 0.00 C ATOM 2085 C ILE A 134 -13.756 7.537 1.329 1.00 0.00 C ATOM 2086 O ILE A 134 -13.194 8.629 1.235 1.00 0.00 O ATOM 2087 CB ILE A 134 -14.718 6.509 -0.732 1.00 0.00 C ATOM 2088 CG1 ILE A 134 -14.261 6.014 -2.106 1.00 0.00 C ATOM 2089 CG2 ILE A 134 -15.271 7.923 -0.829 1.00 0.00 C ATOM 2090 CD1 ILE A 134 -13.882 4.549 -2.125 1.00 0.00 C ATOM 0 H ILE A 134 -13.904 4.393 0.373 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.617 6.644 -0.260 1.00 0.00 H new ATOM 0 HB ILE A 134 -15.513 5.853 -0.376 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -15.059 6.184 -2.828 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -13.406 6.607 -2.431 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -16.096 7.943 -1.542 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -15.630 8.241 0.150 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -14.485 8.599 -1.165 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -13.568 4.267 -3.130 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -13.063 4.376 -1.427 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -14.742 3.947 -1.831 1.00 0.00 H new ATOM 2102 N LYS A 135 -14.562 7.223 2.337 1.00 0.00 N ATOM 2103 CA LYS A 135 -14.841 8.164 3.415 1.00 0.00 C ATOM 2104 C LYS A 135 -13.576 8.466 4.214 1.00 0.00 C ATOM 2105 O LYS A 135 -13.356 9.598 4.641 1.00 0.00 O ATOM 2106 CB LYS A 135 -15.921 7.604 4.343 1.00 0.00 C ATOM 2107 CG LYS A 135 -15.499 6.341 5.074 1.00 0.00 C ATOM 2108 CD LYS A 135 -16.410 6.049 6.255 1.00 0.00 C ATOM 2109 CE LYS A 135 -16.479 4.559 6.551 1.00 0.00 C ATOM 2110 NZ LYS A 135 -17.173 4.281 7.839 1.00 0.00 N ATOM 0 H LYS A 135 -15.034 6.324 2.430 1.00 0.00 H new ATOM 0 HA LYS A 135 -15.199 9.092 2.970 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -16.189 8.365 5.075 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -16.817 7.394 3.759 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.515 5.498 4.384 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -14.472 6.448 5.423 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.047 6.579 7.135 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -17.411 6.426 6.046 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -17.001 4.051 5.740 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -15.470 4.149 6.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -16.928 3.325 8.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -16.875 4.978 8.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.202 4.346 7.700 1.00 0.00 H new ATOM 2124 N ASN A 136 -12.748 7.445 4.410 1.00 0.00 N ATOM 2125 CA ASN A 136 -11.505 7.602 5.156 1.00 0.00 C ATOM 2126 C ASN A 136 -10.610 8.653 4.507 1.00 0.00 C ATOM 2127 O ASN A 136 -9.713 9.201 5.149 1.00 0.00 O ATOM 2128 CB ASN A 136 -10.764 6.266 5.240 1.00 0.00 C ATOM 2129 CG ASN A 136 -11.124 5.482 6.488 1.00 0.00 C ATOM 2130 OD1 ASN A 136 -11.080 6.010 7.599 1.00 0.00 O ATOM 2131 ND2 ASN A 136 -11.481 4.216 6.308 1.00 0.00 N ATOM 0 H ASN A 136 -12.915 6.501 4.063 1.00 0.00 H new ATOM 0 HA ASN A 136 -11.755 7.935 6.163 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -10.997 5.668 4.359 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -9.689 6.448 5.226 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -11.733 3.638 7.110 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -11.503 3.821 5.368 1.00 0.00 H new ATOM 2138 N ILE A 137 -10.860 8.929 3.232 1.00 0.00 N ATOM 2139 CA ILE A 137 -10.078 9.916 2.497 1.00 0.00 C ATOM 2140 C ILE A 137 -10.614 11.325 2.727 1.00 0.00 C ATOM 2141 O ILE A 137 -9.857 12.243 3.042 1.00 0.00 O ATOM 2142 CB ILE A 137 -10.076 9.620 0.985 1.00 0.00 C ATOM 2143 CG1 ILE A 137 -9.363 8.296 0.703 1.00 0.00 C ATOM 2144 CG2 ILE A 137 -9.413 10.758 0.224 1.00 0.00 C ATOM 2145 CD1 ILE A 137 -10.300 7.112 0.614 1.00 0.00 C ATOM 0 H ILE A 137 -11.598 8.483 2.686 1.00 0.00 H new ATOM 0 HA ILE A 137 -9.057 9.853 2.873 1.00 0.00 H new ATOM 0 HB ILE A 137 -11.108 9.534 0.645 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -8.810 8.383 -0.232 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -8.632 8.112 1.490 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -9.419 10.534 -0.843 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -9.960 11.683 0.404 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -8.384 10.873 0.565 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.726 6.208 0.412 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -10.835 6.999 1.557 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -11.016 7.274 -0.192 1.00 0.00 H new ATOM 2157 N MET A 138 -11.923 11.487 2.571 1.00 0.00 N ATOM 2158 CA MET A 138 -12.561 12.784 2.765 1.00 0.00 C ATOM 2159 C MET A 138 -12.312 13.306 4.177 1.00 0.00 C ATOM 2160 O MET A 138 -12.323 14.514 4.414 1.00 0.00 O ATOM 2161 CB MET A 138 -14.065 12.680 2.505 1.00 0.00 C ATOM 2162 CG MET A 138 -14.408 12.048 1.166 1.00 0.00 C ATOM 2163 SD MET A 138 -13.821 13.022 -0.233 1.00 0.00 S ATOM 2164 CE MET A 138 -12.233 12.252 -0.539 1.00 0.00 C ATOM 0 H MET A 138 -12.563 10.737 2.311 1.00 0.00 H new ATOM 0 HA MET A 138 -12.125 13.486 2.055 1.00 0.00 H new ATOM 0 HB2 MET A 138 -14.524 12.094 3.302 1.00 0.00 H new ATOM 0 HB3 MET A 138 -14.503 13.677 2.550 1.00 0.00 H new ATOM 0 HG2 MET A 138 -13.972 11.050 1.117 1.00 0.00 H new ATOM 0 HG3 MET A 138 -15.489 11.928 1.092 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.047 12.217 -1.612 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.448 12.831 -0.053 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.237 11.238 -0.138 1.00 0.00 H new ATOM 2174 N THR A 139 -12.087 12.388 5.112 1.00 0.00 N ATOM 2175 CA THR A 139 -11.837 12.756 6.499 1.00 0.00 C ATOM 2176 C THR A 139 -10.401 13.227 6.693 1.00 0.00 C ATOM 2177 O THR A 139 -10.028 13.689 7.772 1.00 0.00 O ATOM 2178 CB THR A 139 -12.111 11.576 7.452 1.00 0.00 C ATOM 2179 OG1 THR A 139 -12.038 12.018 8.812 1.00 0.00 O ATOM 2180 CG2 THR A 139 -11.112 10.452 7.222 1.00 0.00 C ATOM 0 H THR A 139 -12.073 11.384 4.933 1.00 0.00 H new ATOM 0 HA THR A 139 -12.519 13.572 6.737 1.00 0.00 H new ATOM 0 HB THR A 139 -13.112 11.197 7.248 1.00 0.00 H new ATOM 0 HG1 THR A 139 -11.348 12.709 8.895 1.00 0.00 H new ATOM 0 HG21 THR A 139 -11.325 9.630 7.906 1.00 0.00 H new ATOM 0 HG22 THR A 139 -11.192 10.099 6.194 1.00 0.00 H new ATOM 0 HG23 THR A 139 -10.102 10.821 7.401 1.00 0.00 H new ATOM 2188 N LEU A 140 -9.597 13.108 5.642 1.00 0.00 N ATOM 2189 CA LEU A 140 -8.200 13.523 5.696 1.00 0.00 C ATOM 2190 C LEU A 140 -8.063 15.014 5.404 1.00 0.00 C ATOM 2191 O LEU A 140 -9.044 15.687 5.090 1.00 0.00 O ATOM 2192 CB LEU A 140 -7.369 12.717 4.695 1.00 0.00 C ATOM 2193 CG LEU A 140 -7.581 11.203 4.713 1.00 0.00 C ATOM 2194 CD1 LEU A 140 -6.765 10.537 3.615 1.00 0.00 C ATOM 2195 CD2 LEU A 140 -7.216 10.629 6.074 1.00 0.00 C ATOM 0 H LEU A 140 -9.889 12.727 4.742 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.829 13.333 6.703 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.590 13.083 3.692 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.314 12.918 4.883 1.00 0.00 H new ATOM 0 HG LEU A 140 -8.636 11.001 4.527 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.928 9.460 3.643 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.075 10.926 2.645 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.707 10.748 3.769 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.373 9.550 6.068 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.169 10.842 6.290 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.844 11.083 6.841 1.00 0.00 H new ATOM 2207 N GLU A 141 -6.838 15.521 5.507 1.00 0.00 N ATOM 2208 CA GLU A 141 -6.574 16.933 5.252 1.00 0.00 C ATOM 2209 C GLU A 141 -6.854 17.284 3.794 1.00 0.00 C ATOM 2210 O GLU A 141 -6.951 16.403 2.940 1.00 0.00 O ATOM 2211 CB GLU A 141 -5.123 17.273 5.601 1.00 0.00 C ATOM 2212 CG GLU A 141 -4.776 18.739 5.398 1.00 0.00 C ATOM 2213 CD GLU A 141 -5.597 19.660 6.279 1.00 0.00 C ATOM 2214 OE1 GLU A 141 -6.839 19.659 6.145 1.00 0.00 O ATOM 2215 OE2 GLU A 141 -4.997 20.382 7.103 1.00 0.00 O ATOM 0 H GLU A 141 -6.015 14.977 5.765 1.00 0.00 H new ATOM 0 HA GLU A 141 -7.240 17.522 5.883 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -4.936 17.004 6.641 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -4.458 16.663 4.989 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -3.717 18.890 5.608 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -4.935 19.005 4.353 1.00 0.00 H new ATOM 2222 N GLU A 142 -6.983 18.578 3.517 1.00 0.00 N ATOM 2223 CA GLU A 142 -7.253 19.046 2.163 1.00 0.00 C ATOM 2224 C GLU A 142 -6.154 18.599 1.203 1.00 0.00 C ATOM 2225 O GLU A 142 -6.426 17.967 0.183 1.00 0.00 O ATOM 2226 CB GLU A 142 -7.375 20.571 2.142 1.00 0.00 C ATOM 2227 CG GLU A 142 -8.293 21.093 1.048 1.00 0.00 C ATOM 2228 CD GLU A 142 -7.922 22.491 0.593 1.00 0.00 C ATOM 2229 OE1 GLU A 142 -6.714 22.758 0.423 1.00 0.00 O ATOM 2230 OE2 GLU A 142 -8.839 23.318 0.408 1.00 0.00 O ATOM 0 H GLU A 142 -6.905 19.320 4.212 1.00 0.00 H new ATOM 0 HA GLU A 142 -8.196 18.609 1.836 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.746 20.911 3.109 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.384 21.005 2.011 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.257 20.416 0.195 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.321 21.094 1.411 1.00 0.00 H new ATOM 2237 N SER A 143 -4.912 18.933 1.539 1.00 0.00 N ATOM 2238 CA SER A 143 -3.772 18.571 0.705 1.00 0.00 C ATOM 2239 C SER A 143 -3.718 17.062 0.484 1.00 0.00 C ATOM 2240 O SER A 143 -3.908 16.580 -0.633 1.00 0.00 O ATOM 2241 CB SER A 143 -2.469 19.049 1.350 1.00 0.00 C ATOM 2242 OG SER A 143 -1.381 18.933 0.450 1.00 0.00 O ATOM 0 H SER A 143 -4.670 19.453 2.382 1.00 0.00 H new ATOM 0 HA SER A 143 -3.892 19.059 -0.262 1.00 0.00 H new ATOM 0 HB2 SER A 143 -2.575 20.087 1.665 1.00 0.00 H new ATOM 0 HB3 SER A 143 -2.267 18.463 2.247 1.00 0.00 H new ATOM 0 HG SER A 143 -0.561 19.246 0.886 1.00 0.00 H new ATOM 2248 N VAL A 144 -3.459 16.322 1.556 1.00 0.00 N ATOM 2249 CA VAL A 144 -3.382 14.868 1.481 1.00 0.00 C ATOM 2250 C VAL A 144 -4.524 14.299 0.647 1.00 0.00 C ATOM 2251 O VAL A 144 -4.322 13.399 -0.167 1.00 0.00 O ATOM 2252 CB VAL A 144 -3.417 14.230 2.883 1.00 0.00 C ATOM 2253 CG1 VAL A 144 -4.658 14.677 3.641 1.00 0.00 C ATOM 2254 CG2 VAL A 144 -3.363 12.713 2.779 1.00 0.00 C ATOM 0 H VAL A 144 -3.299 16.705 2.488 1.00 0.00 H new ATOM 0 HA VAL A 144 -2.432 14.626 1.004 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.541 14.564 3.438 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -4.666 14.217 4.629 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -4.649 15.762 3.746 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -5.549 14.373 3.092 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.389 12.279 3.778 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -4.219 12.357 2.206 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.442 12.415 2.277 1.00 0.00 H new ATOM 2264 N GLN A 145 -5.724 14.831 0.856 1.00 0.00 N ATOM 2265 CA GLN A 145 -6.900 14.376 0.123 1.00 0.00 C ATOM 2266 C GLN A 145 -6.662 14.443 -1.382 1.00 0.00 C ATOM 2267 O GLN A 145 -7.010 13.519 -2.118 1.00 0.00 O ATOM 2268 CB GLN A 145 -8.119 15.220 0.497 1.00 0.00 C ATOM 2269 CG GLN A 145 -8.984 14.594 1.579 1.00 0.00 C ATOM 2270 CD GLN A 145 -10.175 15.456 1.946 1.00 0.00 C ATOM 2271 OE1 GLN A 145 -10.397 15.761 3.118 1.00 0.00 O ATOM 2272 NE2 GLN A 145 -10.949 15.856 0.944 1.00 0.00 N ATOM 0 H GLN A 145 -5.908 15.577 1.527 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.089 13.338 0.397 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -7.782 16.200 0.835 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -8.726 15.381 -0.394 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -9.336 13.620 1.239 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -8.378 14.421 2.468 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -10.728 15.580 -0.013 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -11.764 16.439 1.131 1.00 0.00 H new ATOM 2281 N HIS A 146 -6.068 15.543 -1.834 1.00 0.00 N ATOM 2282 CA HIS A 146 -5.784 15.731 -3.252 1.00 0.00 C ATOM 2283 C HIS A 146 -4.914 14.598 -3.787 1.00 0.00 C ATOM 2284 O HIS A 146 -5.337 13.831 -4.651 1.00 0.00 O ATOM 2285 CB HIS A 146 -5.091 17.074 -3.481 1.00 0.00 C ATOM 2286 CG HIS A 146 -4.154 17.073 -4.650 1.00 0.00 C ATOM 2287 ND1 HIS A 146 -4.430 16.422 -5.835 1.00 0.00 N ATOM 2288 CD2 HIS A 146 -2.941 17.650 -4.813 1.00 0.00 C ATOM 2289 CE1 HIS A 146 -3.425 16.597 -6.675 1.00 0.00 C ATOM 2290 NE2 HIS A 146 -2.509 17.339 -6.079 1.00 0.00 N ATOM 0 H HIS A 146 -5.774 16.317 -1.239 1.00 0.00 H new ATOM 0 HA HIS A 146 -6.731 15.723 -3.791 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -5.848 17.843 -3.634 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -4.537 17.346 -2.582 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -2.411 18.244 -4.083 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -3.363 16.201 -7.678 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -1.624 17.633 -6.492 1.00 0.00 H new ATOM 2299 N VAL A 147 -3.694 14.499 -3.266 1.00 0.00 N ATOM 2300 CA VAL A 147 -2.764 13.459 -3.691 1.00 0.00 C ATOM 2301 C VAL A 147 -3.420 12.084 -3.647 1.00 0.00 C ATOM 2302 O VAL A 147 -3.285 11.290 -4.578 1.00 0.00 O ATOM 2303 CB VAL A 147 -1.501 13.442 -2.810 1.00 0.00 C ATOM 2304 CG1 VAL A 147 -0.624 12.249 -3.157 1.00 0.00 C ATOM 2305 CG2 VAL A 147 -0.729 14.744 -2.960 1.00 0.00 C ATOM 0 H VAL A 147 -3.327 15.126 -2.550 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.479 13.689 -4.718 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.807 13.346 -1.768 1.00 0.00 H new ATOM 0 HG11 VAL A 147 0.264 12.254 -2.524 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -1.182 11.327 -2.993 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -0.324 12.310 -4.203 1.00 0.00 H new ATOM 0 HG21 VAL A 147 0.160 14.714 -2.330 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -0.432 14.873 -4.001 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.361 15.579 -2.656 1.00 0.00 H new ATOM 2315 N VAL A 148 -4.132 11.808 -2.559 1.00 0.00 N ATOM 2316 CA VAL A 148 -4.811 10.528 -2.393 1.00 0.00 C ATOM 2317 C VAL A 148 -5.804 10.283 -3.523 1.00 0.00 C ATOM 2318 O VAL A 148 -5.863 9.190 -4.085 1.00 0.00 O ATOM 2319 CB VAL A 148 -5.555 10.458 -1.046 1.00 0.00 C ATOM 2320 CG1 VAL A 148 -6.629 9.382 -1.085 1.00 0.00 C ATOM 2321 CG2 VAL A 148 -4.576 10.204 0.090 1.00 0.00 C ATOM 0 H VAL A 148 -4.254 12.454 -1.779 1.00 0.00 H new ATOM 0 HA VAL A 148 -4.042 9.756 -2.415 1.00 0.00 H new ATOM 0 HB VAL A 148 -6.041 11.417 -0.869 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -7.144 9.347 -0.125 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.346 9.612 -1.873 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -6.168 8.415 -1.285 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -5.118 10.157 1.034 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -4.060 9.259 -0.079 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.847 11.013 0.130 1.00 0.00 H new ATOM 2331 N MET A 149 -6.583 11.309 -3.852 1.00 0.00 N ATOM 2332 CA MET A 149 -7.574 11.205 -4.917 1.00 0.00 C ATOM 2333 C MET A 149 -6.898 11.134 -6.283 1.00 0.00 C ATOM 2334 O MET A 149 -7.389 10.470 -7.197 1.00 0.00 O ATOM 2335 CB MET A 149 -8.531 12.397 -4.870 1.00 0.00 C ATOM 2336 CG MET A 149 -9.510 12.346 -3.708 1.00 0.00 C ATOM 2337 SD MET A 149 -11.054 11.521 -4.137 1.00 0.00 S ATOM 2338 CE MET A 149 -10.679 9.834 -3.667 1.00 0.00 C ATOM 0 H MET A 149 -6.547 12.221 -3.397 1.00 0.00 H new ATOM 0 HA MET A 149 -8.141 10.287 -4.764 1.00 0.00 H new ATOM 0 HB2 MET A 149 -7.950 13.317 -4.804 1.00 0.00 H new ATOM 0 HB3 MET A 149 -9.091 12.440 -5.804 1.00 0.00 H new ATOM 0 HG2 MET A 149 -9.046 11.827 -2.869 1.00 0.00 H new ATOM 0 HG3 MET A 149 -9.725 13.361 -3.375 1.00 0.00 H new ATOM 0 HE1 MET A 149 -10.602 9.216 -4.561 1.00 0.00 H new ATOM 0 HE2 MET A 149 -9.733 9.809 -3.126 1.00 0.00 H new ATOM 0 HE3 MET A 149 -11.473 9.450 -3.027 1.00 0.00 H new ATOM 2348 N THR A 150 -5.768 11.822 -6.416 1.00 0.00 N ATOM 2349 CA THR A 150 -5.026 11.838 -7.670 1.00 0.00 C ATOM 2350 C THR A 150 -4.417 10.472 -7.966 1.00 0.00 C ATOM 2351 O THR A 150 -4.372 10.038 -9.117 1.00 0.00 O ATOM 2352 CB THR A 150 -3.904 12.893 -7.646 1.00 0.00 C ATOM 2353 OG1 THR A 150 -4.469 14.207 -7.592 1.00 0.00 O ATOM 2354 CG2 THR A 150 -3.016 12.767 -8.874 1.00 0.00 C ATOM 0 H THR A 150 -5.347 12.376 -5.670 1.00 0.00 H new ATOM 0 HA THR A 150 -5.738 12.093 -8.455 1.00 0.00 H new ATOM 0 HB THR A 150 -3.295 12.723 -6.758 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.717 14.419 -6.668 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.231 13.522 -8.835 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.564 11.775 -8.896 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.615 12.913 -9.773 1.00 0.00 H new ATOM 2362 N ALA A 151 -3.951 9.798 -6.920 1.00 0.00 N ATOM 2363 CA ALA A 151 -3.347 8.479 -7.068 1.00 0.00 C ATOM 2364 C ALA A 151 -4.271 7.535 -7.831 1.00 0.00 C ATOM 2365 O ALA A 151 -3.834 6.818 -8.732 1.00 0.00 O ATOM 2366 CB ALA A 151 -3.005 7.899 -5.704 1.00 0.00 C ATOM 0 H ALA A 151 -3.980 10.143 -5.961 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.428 8.590 -7.644 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.555 6.914 -5.830 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.301 8.557 -5.195 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.914 7.809 -5.109 1.00 0.00 H new ATOM 2372 N ILE A 152 -5.548 7.540 -7.464 1.00 0.00 N ATOM 2373 CA ILE A 152 -6.532 6.684 -8.114 1.00 0.00 C ATOM 2374 C ILE A 152 -6.586 6.950 -9.614 1.00 0.00 C ATOM 2375 O ILE A 152 -6.493 6.026 -10.422 1.00 0.00 O ATOM 2376 CB ILE A 152 -7.937 6.887 -7.516 1.00 0.00 C ATOM 2377 CG1 ILE A 152 -8.058 6.151 -6.181 1.00 0.00 C ATOM 2378 CG2 ILE A 152 -9.002 6.406 -8.491 1.00 0.00 C ATOM 2379 CD1 ILE A 152 -7.643 6.987 -4.990 1.00 0.00 C ATOM 0 H ILE A 152 -5.925 8.127 -6.720 1.00 0.00 H new ATOM 0 HA ILE A 152 -6.218 5.654 -7.941 1.00 0.00 H new ATOM 0 HB ILE A 152 -8.090 7.951 -7.337 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -9.090 5.828 -6.046 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -7.444 5.251 -6.215 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -9.989 6.556 -8.054 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -8.927 6.971 -9.420 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -8.854 5.346 -8.698 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -7.755 6.401 -4.078 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -6.602 7.289 -5.102 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -8.273 7.874 -4.931 1.00 0.00 H new ATOM 2391 N GLN A 153 -6.736 8.219 -9.979 1.00 0.00 N ATOM 2392 CA GLN A 153 -6.802 8.607 -11.384 1.00 0.00 C ATOM 2393 C GLN A 153 -5.598 8.072 -12.153 1.00 0.00 C ATOM 2394 O GLN A 153 -5.735 7.575 -13.270 1.00 0.00 O ATOM 2395 CB GLN A 153 -6.868 10.130 -11.512 1.00 0.00 C ATOM 2396 CG GLN A 153 -7.793 10.785 -10.499 1.00 0.00 C ATOM 2397 CD GLN A 153 -9.122 10.067 -10.372 1.00 0.00 C ATOM 2398 OE1 GLN A 153 -9.731 9.681 -11.370 1.00 0.00 O ATOM 2399 NE2 GLN A 153 -9.580 9.883 -9.139 1.00 0.00 N ATOM 0 H GLN A 153 -6.814 8.996 -9.322 1.00 0.00 H new ATOM 0 HA GLN A 153 -7.706 8.174 -11.813 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -5.865 10.540 -11.394 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -7.202 10.388 -12.517 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.302 10.808 -9.526 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.970 11.820 -10.791 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -9.043 10.219 -8.340 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.469 9.405 -8.991 1.00 0.00 H new ATOM 2408 N GLU A 154 -4.420 8.178 -11.546 1.00 0.00 N ATOM 2409 CA GLU A 154 -3.192 7.706 -12.176 1.00 0.00 C ATOM 2410 C GLU A 154 -3.193 6.185 -12.296 1.00 0.00 C ATOM 2411 O GLU A 154 -2.702 5.627 -13.279 1.00 0.00 O ATOM 2412 CB GLU A 154 -1.972 8.165 -11.374 1.00 0.00 C ATOM 2413 CG GLU A 154 -0.664 7.563 -11.859 1.00 0.00 C ATOM 2414 CD GLU A 154 0.009 8.411 -12.922 1.00 0.00 C ATOM 2415 OE1 GLU A 154 -0.608 8.628 -13.985 1.00 0.00 O ATOM 2416 OE2 GLU A 154 1.153 8.855 -12.690 1.00 0.00 O ATOM 0 H GLU A 154 -4.290 8.586 -10.620 1.00 0.00 H new ATOM 0 HA GLU A 154 -3.140 8.132 -13.178 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -1.903 9.252 -11.424 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -2.117 7.902 -10.326 1.00 0.00 H new ATOM 0 HG2 GLU A 154 0.013 7.443 -11.013 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -0.853 6.567 -12.260 1.00 0.00 H new ATOM 2423 N LEU A 155 -3.746 5.518 -11.288 1.00 0.00 N ATOM 2424 CA LEU A 155 -3.810 4.061 -11.279 1.00 0.00 C ATOM 2425 C LEU A 155 -4.651 3.545 -12.443 1.00 0.00 C ATOM 2426 O LEU A 155 -4.265 2.599 -13.128 1.00 0.00 O ATOM 2427 CB LEU A 155 -4.394 3.565 -9.954 1.00 0.00 C ATOM 2428 CG LEU A 155 -3.422 3.499 -8.776 1.00 0.00 C ATOM 2429 CD1 LEU A 155 -4.160 3.712 -7.463 1.00 0.00 C ATOM 2430 CD2 LEU A 155 -2.685 2.168 -8.765 1.00 0.00 C ATOM 0 H LEU A 155 -4.156 5.963 -10.467 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.796 3.677 -11.389 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.223 4.216 -9.679 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -4.809 2.570 -10.113 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.688 4.297 -8.891 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.452 3.662 -6.636 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.641 4.690 -7.470 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.917 2.937 -7.341 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.998 2.140 -7.919 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.405 1.354 -8.675 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.124 2.055 -9.693 1.00 0.00 H new ATOM 2442 N MET A 156 -5.800 4.177 -12.661 1.00 0.00 N ATOM 2443 CA MET A 156 -6.693 3.784 -13.745 1.00 0.00 C ATOM 2444 C MET A 156 -6.063 4.078 -15.102 1.00 0.00 C ATOM 2445 O MET A 156 -6.192 3.292 -16.041 1.00 0.00 O ATOM 2446 CB MET A 156 -8.031 4.514 -13.621 1.00 0.00 C ATOM 2447 CG MET A 156 -8.582 4.538 -12.205 1.00 0.00 C ATOM 2448 SD MET A 156 -10.385 4.563 -12.161 1.00 0.00 S ATOM 2449 CE MET A 156 -10.689 4.049 -10.472 1.00 0.00 C ATOM 0 H MET A 156 -6.134 4.962 -12.102 1.00 0.00 H new ATOM 0 HA MET A 156 -6.865 2.710 -13.670 1.00 0.00 H new ATOM 0 HB2 MET A 156 -7.910 5.539 -13.972 1.00 0.00 H new ATOM 0 HB3 MET A 156 -8.758 4.036 -14.277 1.00 0.00 H new ATOM 0 HG2 MET A 156 -8.221 3.663 -11.664 1.00 0.00 H new ATOM 0 HG3 MET A 156 -8.198 5.415 -11.685 1.00 0.00 H new ATOM 0 HE1 MET A 156 -11.431 3.250 -10.463 1.00 0.00 H new ATOM 0 HE2 MET A 156 -9.761 3.688 -10.029 1.00 0.00 H new ATOM 0 HE3 MET A 156 -11.061 4.896 -9.895 1.00 0.00 H new ATOM 2459 N SER A 157 -5.382 5.215 -15.200 1.00 0.00 N ATOM 2460 CA SER A 157 -4.735 5.615 -16.444 1.00 0.00 C ATOM 2461 C SER A 157 -3.564 4.692 -16.769 1.00 0.00 C ATOM 2462 O SER A 157 -3.385 4.276 -17.914 1.00 0.00 O ATOM 2463 CB SER A 157 -4.248 7.062 -16.348 1.00 0.00 C ATOM 2464 OG SER A 157 -4.056 7.621 -17.636 1.00 0.00 O ATOM 0 H SER A 157 -5.264 5.876 -14.432 1.00 0.00 H new ATOM 0 HA SER A 157 -5.468 5.539 -17.247 1.00 0.00 H new ATOM 0 HB2 SER A 157 -4.974 7.657 -15.794 1.00 0.00 H new ATOM 0 HB3 SER A 157 -3.313 7.098 -15.789 1.00 0.00 H new ATOM 0 HG SER A 157 -3.746 8.547 -17.548 1.00 0.00 H new ATOM 2470 N LYS A 158 -2.769 4.376 -15.753 1.00 0.00 N ATOM 2471 CA LYS A 158 -1.615 3.501 -15.927 1.00 0.00 C ATOM 2472 C LYS A 158 -2.056 2.064 -16.185 1.00 0.00 C ATOM 2473 O LYS A 158 -1.494 1.377 -17.038 1.00 0.00 O ATOM 2474 CB LYS A 158 -0.717 3.556 -14.689 1.00 0.00 C ATOM 2475 CG LYS A 158 -0.190 4.947 -14.380 1.00 0.00 C ATOM 2476 CD LYS A 158 1.160 5.190 -15.033 1.00 0.00 C ATOM 2477 CE LYS A 158 1.352 6.656 -15.388 1.00 0.00 C ATOM 2478 NZ LYS A 158 2.376 6.839 -16.454 1.00 0.00 N ATOM 0 H LYS A 158 -2.902 4.713 -14.799 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.052 3.850 -16.793 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.276 3.189 -13.828 1.00 0.00 H new ATOM 0 HB3 LYS A 158 0.127 2.881 -14.832 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -0.904 5.693 -14.729 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -0.101 5.072 -13.301 1.00 0.00 H new ATOM 0 HD2 LYS A 158 1.954 4.871 -14.358 1.00 0.00 H new ATOM 0 HD3 LYS A 158 1.244 4.582 -15.934 1.00 0.00 H new ATOM 0 HE2 LYS A 158 0.403 7.077 -15.720 1.00 0.00 H new ATOM 0 HE3 LYS A 158 1.652 7.209 -14.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 2.236 7.761 -16.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 3.326 6.803 -16.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 2.282 6.081 -17.160 1.00 0.00 H new ATOM 2492 N SER A 159 -3.065 1.617 -15.444 1.00 0.00 N ATOM 2493 CA SER A 159 -3.579 0.260 -15.592 1.00 0.00 C ATOM 2494 C SER A 159 -3.888 -0.047 -17.054 1.00 0.00 C ATOM 2495 O SER A 159 -4.718 0.613 -17.677 1.00 0.00 O ATOM 2496 CB SER A 159 -4.838 0.074 -14.743 1.00 0.00 C ATOM 2497 OG SER A 159 -5.901 0.878 -15.224 1.00 0.00 O ATOM 0 H SER A 159 -3.543 2.174 -14.736 1.00 0.00 H new ATOM 0 HA SER A 159 -2.811 -0.433 -15.248 1.00 0.00 H new ATOM 0 HB2 SER A 159 -5.137 -0.974 -14.755 1.00 0.00 H new ATOM 0 HB3 SER A 159 -4.623 0.333 -13.706 1.00 0.00 H new ATOM 0 HG SER A 159 -5.536 1.673 -15.665 1.00 0.00 H new ATOM 2503 N GLY A 160 -3.212 -1.056 -17.596 1.00 0.00 N ATOM 2504 CA GLY A 160 -3.427 -1.435 -18.980 1.00 0.00 C ATOM 2505 C GLY A 160 -4.607 -2.371 -19.148 1.00 0.00 C ATOM 2506 O GLY A 160 -4.955 -3.135 -18.248 1.00 0.00 O ATOM 0 H GLY A 160 -2.519 -1.618 -17.101 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -3.590 -0.538 -19.578 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -2.528 -1.916 -19.366 1.00 0.00 H new ATOM 2510 N PRO A 161 -5.247 -2.317 -20.326 1.00 0.00 N ATOM 2511 CA PRO A 161 -6.406 -3.159 -20.637 1.00 0.00 C ATOM 2512 C PRO A 161 -6.029 -4.627 -20.798 1.00 0.00 C ATOM 2513 O PRO A 161 -4.875 -5.007 -20.600 1.00 0.00 O ATOM 2514 CB PRO A 161 -6.914 -2.588 -21.963 1.00 0.00 C ATOM 2515 CG PRO A 161 -5.718 -1.953 -22.585 1.00 0.00 C ATOM 2516 CD PRO A 161 -4.888 -1.430 -21.445 1.00 0.00 C ATOM 0 HA PRO A 161 -7.148 -3.143 -19.839 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -7.323 -3.372 -22.601 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -7.710 -1.861 -21.802 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -5.156 -2.675 -23.178 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -6.010 -1.147 -23.258 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -3.822 -1.477 -21.669 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -5.121 -0.389 -21.223 1.00 0.00 H new ATOM 2524 N SER A 162 -7.009 -5.449 -21.159 1.00 0.00 N ATOM 2525 CA SER A 162 -6.780 -6.878 -21.344 1.00 0.00 C ATOM 2526 C SER A 162 -6.773 -7.240 -22.826 1.00 0.00 C ATOM 2527 O SER A 162 -7.226 -6.464 -23.668 1.00 0.00 O ATOM 2528 CB SER A 162 -7.855 -7.686 -20.615 1.00 0.00 C ATOM 2529 OG SER A 162 -9.147 -7.376 -21.106 1.00 0.00 O ATOM 0 H SER A 162 -7.969 -5.150 -21.329 1.00 0.00 H new ATOM 0 HA SER A 162 -5.804 -7.122 -20.924 1.00 0.00 H new ATOM 0 HB2 SER A 162 -7.661 -8.751 -20.740 1.00 0.00 H new ATOM 0 HB3 SER A 162 -7.809 -7.477 -19.546 1.00 0.00 H new ATOM 0 HG SER A 162 -9.816 -7.907 -20.625 1.00 0.00 H new ATOM 2535 N SER A 163 -6.256 -8.424 -23.137 1.00 0.00 N ATOM 2536 CA SER A 163 -6.186 -8.889 -24.517 1.00 0.00 C ATOM 2537 C SER A 163 -7.471 -8.555 -25.269 1.00 0.00 C ATOM 2538 O SER A 163 -8.569 -8.683 -24.730 1.00 0.00 O ATOM 2539 CB SER A 163 -5.935 -10.397 -24.557 1.00 0.00 C ATOM 2540 OG SER A 163 -4.669 -10.718 -24.006 1.00 0.00 O ATOM 0 H SER A 163 -5.879 -9.079 -22.452 1.00 0.00 H new ATOM 0 HA SER A 163 -5.357 -8.377 -25.005 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.718 -10.914 -24.003 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.987 -10.750 -25.587 1.00 0.00 H new ATOM 0 HG SER A 163 -4.533 -11.688 -24.042 1.00 0.00 H new ATOM 2546 N GLY A 164 -7.324 -8.126 -26.519 1.00 0.00 N ATOM 2547 CA GLY A 164 -8.480 -7.781 -27.325 1.00 0.00 C ATOM 2548 C GLY A 164 -9.528 -7.017 -26.539 1.00 0.00 C ATOM 2549 O GLY A 164 -9.206 -6.073 -25.818 1.00 0.00 O ATOM 0 H GLY A 164 -6.425 -8.011 -26.987 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -8.159 -7.180 -28.176 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -8.924 -8.692 -27.727 1.00 0.00 H new TER 2553 GLY A 164