USER MOD reduce.3.24.130724 H: found=0, std=0, add=1208, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1202 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 NoAdj : A 264 ASNHD21 : A 264 ASN OD1 : A 301 CACA :(metal ligand) USER MOD NoAdj : A 264 ASNHD22 : A 264 ASN OD1 : A 301 CACA :(metal ligand) USER MOD Set 1.1: A 188 THR OG1 : rot -170:sc= 0 USER MOD Set 1.2: A 283 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 238 ASN : amide:sc= -1.64! K(o=-2!,f=-1.4) USER MOD Set 2.2: A 241 THR OG1 : rot -117:sc= -0.346 USER MOD Set 3.1: A 205 THR OG1 : rot -153:sc= -0.729 USER MOD Set 3.2: A 207 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 191 SER OG : rot 160:sc= 0.386 USER MOD Set 4.2: A 193 GLN : amide:sc= 0 K(o=0.39,f=-0.33) USER MOD Set 5.1: A 152 SER OG : rot 180:sc= 0.475 USER MOD Set 5.2: A 164 ASN : amide:sc= -0.543 K(o=-0.069,f=-1.2) USER MOD Set 6.1: A 117 GLN : amide:sc= -0.045 X(o=-0.021,f=-0.34) USER MOD Set 6.2: A 130 SER OG : rot 180:sc= 0.0237 USER MOD Set 7.1: A 115 SER OG : rot -100:sc= 0.473 USER MOD Set 7.2: A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 108:sc= 1.24 USER MOD Single : A 118 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 124 MET CE :methyl 160:sc= -0.432 (180deg=-1.76) USER MOD Single : A 125 ASN : amide:sc= 1.12 K(o=1.1,f=-0.85) USER MOD Single : A 133 HIS : no HD1:sc= -1.69! K(o=-1.7!,f=0.45) USER MOD Single : A 137 GLN : amide:sc= -1.48! C(o=-1.5!,f=-2.8!) USER MOD Single : A 138 LYS NZ :NH3+ -165:sc= -0.025 (180deg=-0.247) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.00189 USER MOD Single : A 144 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 147 GLN : amide:sc= -3.95! K(o=-4!,f=-0.27) USER MOD Single : A 156 ASN : amide:sc= -4.97! C(o=-5!,f=-12!) USER MOD Single : A 169 THR OG1 : rot 163:sc= -0.915! USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.0461 USER MOD Single : A 176 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 ASN : amide:sc= -1.08 K(o=-1.1,f=-0.0057) USER MOD Single : A 194 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 196 GLN : amide:sc= -0.197 K(o=-0.2,f=-7.1!) USER MOD Single : A 198 GLN : amide:sc= -0.0615 X(o=-0.061,f=-0.064) USER MOD Single : A 200 SER OG : rot 180:sc= -0.144 USER MOD Single : A 204 SER OG : rot 109:sc= 0.942 USER MOD Single : A 206 LYS NZ :NH3+ -171:sc= 1.14 (180deg=0.857) USER MOD Single : A 212 THR OG1 : rot -57:sc= 1.16 USER MOD Single : A 219 HIS : no HD1:sc= -0.0181 X(o=-0.018,f=-0.42) USER MOD Single : A 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN : amide:sc= 0.202 X(o=0.2,f=0) USER MOD Single : A 229 HIS : no HD1:sc= -0.348 K(o=-0.35,f=-1.1) USER MOD Single : A 245 GLN : amide:sc= -1.43! C(o=-1.4!,f=-8.1!) USER MOD Single : A 251 GLN : amide:sc= -0.503 K(o=-0.5,f=-5!) USER MOD Single : A 258 GLN : amide:sc= -0.3 X(o=-0.3,f=-0.78) USER MOD Single : A 261 ASN : amide:sc= -3.53! K(o=-3.5!,f=-0.022) USER MOD Single : A 265 THR OG1 : rot 180:sc= -0.339 USER MOD Single : A 268 SER OG : rot -170:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 139:sc= -0.662 (180deg=-2.78!) USER MOD Single : A 277 HIS : no HE2:sc= -0.786 K(o=-0.79,f=-7.4!) USER MOD Single : A 278 LYS NZ :NH3+ -166:sc= 0.984 (180deg=0.718) USER MOD Single : A 280 ASN : amide:sc= -0.128 K(o=-0.13,f=-3) USER MOD Single : A 284 GLN : amide:sc= -3.88! C(o=-3.9!,f=-5.8!) USER MOD Single : A 285 LYS NZ :NH3+ 175:sc=-0.000754 (180deg=-0.0245) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 111 -23.921 3.753 -11.143 1.00 0.00 N ATOM 2 CA SER A 111 -24.831 4.291 -12.181 1.00 0.00 C ATOM 3 C SER A 111 -24.624 3.554 -13.502 1.00 0.00 C ATOM 4 O SER A 111 -25.484 2.781 -13.919 1.00 0.00 O ATOM 5 CB SER A 111 -24.603 5.794 -12.369 1.00 0.00 C ATOM 6 OG SER A 111 -25.508 6.338 -13.316 1.00 0.00 O ATOM 0 HA SER A 111 -25.859 4.136 -11.852 1.00 0.00 H new ATOM 0 HB2 SER A 111 -24.723 6.304 -11.413 1.00 0.00 H new ATOM 0 HB3 SER A 111 -23.579 5.970 -12.698 1.00 0.00 H new ATOM 0 HG SER A 111 -25.340 7.299 -13.414 1.00 0.00 H new ATOM 11 N ALA A 112 -23.489 3.787 -14.159 1.00 0.00 N ATOM 12 CA ALA A 112 -23.180 3.094 -15.403 1.00 0.00 C ATOM 13 C ALA A 112 -22.817 1.644 -15.126 1.00 0.00 C ATOM 14 O ALA A 112 -23.305 0.731 -15.795 1.00 0.00 O ATOM 15 CB ALA A 112 -22.045 3.792 -16.131 1.00 0.00 C ATOM 0 H ALA A 112 -22.774 4.446 -13.851 1.00 0.00 H new ATOM 0 HA ALA A 112 -24.065 3.115 -16.039 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -21.827 3.262 -17.058 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -22.335 4.818 -16.359 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -21.157 3.799 -15.499 1.00 0.00 H new ATOM 21 N SER A 113 -21.954 1.448 -14.145 1.00 0.00 N ATOM 22 CA SER A 113 -21.569 0.118 -13.715 1.00 0.00 C ATOM 23 C SER A 113 -21.863 -0.051 -12.229 1.00 0.00 C ATOM 24 O SER A 113 -22.187 0.931 -11.550 1.00 0.00 O ATOM 25 CB SER A 113 -20.083 -0.112 -14.013 1.00 0.00 C ATOM 26 OG SER A 113 -19.299 0.993 -13.587 1.00 0.00 O ATOM 0 H SER A 113 -21.503 2.202 -13.627 1.00 0.00 H new ATOM 0 HA SER A 113 -22.148 -0.625 -14.263 1.00 0.00 H new ATOM 0 HB2 SER A 113 -19.744 -1.018 -13.510 1.00 0.00 H new ATOM 0 HB3 SER A 113 -19.944 -0.270 -15.082 1.00 0.00 H new ATOM 0 HG SER A 113 -18.788 0.743 -12.789 1.00 0.00 H new ATOM 32 N ARG A 114 -21.774 -1.278 -11.725 1.00 0.00 N ATOM 33 CA ARG A 114 -22.029 -1.534 -10.312 1.00 0.00 C ATOM 34 C ARG A 114 -21.095 -0.692 -9.455 1.00 0.00 C ATOM 35 O ARG A 114 -21.536 0.087 -8.608 1.00 0.00 O ATOM 36 CB ARG A 114 -21.869 -3.022 -10.002 1.00 0.00 C ATOM 37 CG ARG A 114 -22.932 -3.891 -10.655 1.00 0.00 C ATOM 38 CD ARG A 114 -24.311 -3.583 -10.097 1.00 0.00 C ATOM 39 NE ARG A 114 -25.325 -4.490 -10.626 1.00 0.00 N ATOM 40 CZ ARG A 114 -26.566 -4.575 -10.159 1.00 0.00 C ATOM 41 NH1 ARG A 114 -26.955 -3.803 -9.151 1.00 0.00 N ATOM 42 NH2 ARG A 114 -27.417 -5.438 -10.703 1.00 0.00 N ATOM 0 H ARG A 114 -21.529 -2.105 -12.270 1.00 0.00 H new ATOM 0 HA ARG A 114 -23.056 -1.253 -10.079 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -20.885 -3.352 -10.336 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -21.904 -3.167 -8.922 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -22.928 -3.727 -11.733 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -22.697 -4.943 -10.491 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -24.288 -3.658 -9.010 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -24.580 -2.555 -10.340 1.00 0.00 H new ATOM 0 HE ARG A 114 -25.064 -5.097 -11.403 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -26.300 -3.142 -8.733 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -27.908 -3.871 -8.795 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -27.117 -6.032 -11.476 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -28.371 -5.507 -10.348 1.00 0.00 H new ATOM 56 N SER A 115 -19.809 -0.827 -9.708 1.00 0.00 N ATOM 57 CA SER A 115 -18.818 0.021 -9.081 1.00 0.00 C ATOM 58 C SER A 115 -18.305 1.037 -10.099 1.00 0.00 C ATOM 59 O SER A 115 -18.007 0.688 -11.244 1.00 0.00 O ATOM 60 CB SER A 115 -17.671 -0.833 -8.543 1.00 0.00 C ATOM 61 OG SER A 115 -18.149 -1.801 -7.618 1.00 0.00 O ATOM 0 H SER A 115 -19.425 -1.522 -10.348 1.00 0.00 H new ATOM 0 HA SER A 115 -19.267 0.557 -8.245 1.00 0.00 H new ATOM 0 HB2 SER A 115 -17.166 -1.333 -9.370 1.00 0.00 H new ATOM 0 HB3 SER A 115 -16.933 -0.194 -8.058 1.00 0.00 H new ATOM 0 HG SER A 115 -17.987 -1.488 -6.704 1.00 0.00 H new ATOM 67 N ILE A 116 -18.245 2.299 -9.670 1.00 0.00 N ATOM 68 CA ILE A 116 -17.835 3.415 -10.526 1.00 0.00 C ATOM 69 C ILE A 116 -16.435 3.203 -11.107 1.00 0.00 C ATOM 70 O ILE A 116 -16.127 3.674 -12.206 1.00 0.00 O ATOM 71 CB ILE A 116 -17.884 4.755 -9.753 1.00 0.00 C ATOM 72 CG1 ILE A 116 -17.403 5.909 -10.635 1.00 0.00 C ATOM 73 CG2 ILE A 116 -17.059 4.673 -8.478 1.00 0.00 C ATOM 74 CD1 ILE A 116 -17.464 7.260 -9.959 1.00 0.00 C ATOM 0 H ILE A 116 -18.480 2.577 -8.717 1.00 0.00 H new ATOM 0 HA ILE A 116 -18.544 3.456 -11.353 1.00 0.00 H new ATOM 0 HB ILE A 116 -18.920 4.948 -9.476 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -16.376 5.714 -10.944 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -18.009 5.939 -11.541 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -17.108 5.626 -7.951 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -17.455 3.884 -7.839 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -16.022 4.450 -8.729 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -17.107 8.027 -10.646 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -18.493 7.478 -9.674 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -16.835 7.250 -9.069 1.00 0.00 H new ATOM 86 N GLN A 117 -15.596 2.492 -10.368 1.00 0.00 N ATOM 87 CA GLN A 117 -14.262 2.161 -10.834 1.00 0.00 C ATOM 88 C GLN A 117 -14.344 1.009 -11.827 1.00 0.00 C ATOM 89 O GLN A 117 -14.939 -0.028 -11.531 1.00 0.00 O ATOM 90 CB GLN A 117 -13.372 1.774 -9.652 1.00 0.00 C ATOM 91 CG GLN A 117 -11.925 1.538 -10.034 1.00 0.00 C ATOM 92 CD GLN A 117 -11.100 0.996 -8.886 1.00 0.00 C ATOM 93 OE1 GLN A 117 -11.370 1.272 -7.716 1.00 0.00 O ATOM 94 NE2 GLN A 117 -10.085 0.216 -9.213 1.00 0.00 N ATOM 0 H GLN A 117 -15.819 2.133 -9.440 1.00 0.00 H new ATOM 0 HA GLN A 117 -13.827 3.031 -11.326 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -13.417 2.563 -8.901 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -13.769 0.870 -9.190 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -11.883 0.838 -10.869 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -11.487 2.474 -10.381 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -9.894 0.011 -10.194 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -9.492 -0.182 -8.485 1.00 0.00 H new ATOM 103 N HIS A 118 -13.764 1.192 -13.009 1.00 0.00 N ATOM 104 CA HIS A 118 -13.797 0.158 -14.034 1.00 0.00 C ATOM 105 C HIS A 118 -12.961 -1.040 -13.604 1.00 0.00 C ATOM 106 O HIS A 118 -11.739 -0.950 -13.502 1.00 0.00 O ATOM 107 CB HIS A 118 -13.299 0.701 -15.379 1.00 0.00 C ATOM 108 CG HIS A 118 -14.184 1.762 -15.960 1.00 0.00 C ATOM 109 ND1 HIS A 118 -13.834 3.092 -16.014 1.00 0.00 N ATOM 110 CD2 HIS A 118 -15.416 1.679 -16.511 1.00 0.00 C ATOM 111 CE1 HIS A 118 -14.815 3.782 -16.569 1.00 0.00 C ATOM 112 NE2 HIS A 118 -15.785 2.948 -16.879 1.00 0.00 N ATOM 0 H HIS A 118 -13.269 2.042 -13.279 1.00 0.00 H new ATOM 0 HA HIS A 118 -14.831 -0.162 -14.160 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -12.296 1.107 -15.249 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -13.220 -0.123 -16.088 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -16.001 0.780 -16.638 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -14.820 4.848 -16.739 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -16.668 3.204 -17.321 1.00 0.00 H new ATOM 120 N CYS A 119 -13.621 -2.153 -13.330 1.00 0.00 N ATOM 121 CA CYS A 119 -12.934 -3.347 -12.873 1.00 0.00 C ATOM 122 C CYS A 119 -13.063 -4.447 -13.919 1.00 0.00 C ATOM 123 O CYS A 119 -13.608 -4.218 -14.999 1.00 0.00 O ATOM 124 CB CYS A 119 -13.521 -3.793 -11.534 1.00 0.00 C ATOM 125 SG CYS A 119 -15.298 -4.168 -11.600 1.00 0.00 S ATOM 0 H CYS A 119 -14.632 -2.254 -13.416 1.00 0.00 H new ATOM 0 HA CYS A 119 -11.875 -3.132 -12.732 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -12.985 -4.678 -11.190 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -13.352 -3.010 -10.795 1.00 0.00 H new ATOM 130 N ASN A 120 -12.579 -5.637 -13.601 1.00 0.00 N ATOM 131 CA ASN A 120 -12.593 -6.732 -14.553 1.00 0.00 C ATOM 132 C ASN A 120 -13.410 -7.891 -14.013 1.00 0.00 C ATOM 133 O ASN A 120 -14.277 -8.426 -14.700 1.00 0.00 O ATOM 134 CB ASN A 120 -11.173 -7.187 -14.870 1.00 0.00 C ATOM 135 CG ASN A 120 -11.135 -8.423 -15.749 1.00 0.00 C ATOM 136 OD1 ASN A 120 -11.106 -9.552 -15.255 1.00 0.00 O ATOM 137 ND2 ASN A 120 -11.135 -8.218 -17.056 1.00 0.00 N ATOM 0 H ASN A 120 -12.173 -5.867 -12.694 1.00 0.00 H new ATOM 0 HA ASN A 120 -13.055 -6.379 -15.475 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -10.639 -6.377 -15.367 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -10.646 -7.393 -13.939 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -11.110 -9.011 -17.697 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -11.160 -7.267 -17.423 1.00 0.00 H new ATOM 144 N ILE A 121 -13.114 -8.282 -12.774 1.00 0.00 N ATOM 145 CA ILE A 121 -13.820 -9.360 -12.110 1.00 0.00 C ATOM 146 C ILE A 121 -15.299 -9.042 -11.832 1.00 0.00 C ATOM 147 O ILE A 121 -15.807 -7.978 -12.191 1.00 0.00 O ATOM 148 CB ILE A 121 -13.112 -9.754 -10.808 1.00 0.00 C ATOM 149 CG1 ILE A 121 -13.353 -8.741 -9.699 1.00 0.00 C ATOM 150 CG2 ILE A 121 -11.612 -9.937 -11.050 1.00 0.00 C ATOM 151 CD1 ILE A 121 -12.693 -7.406 -9.899 1.00 0.00 C ATOM 0 H ILE A 121 -12.379 -7.857 -12.209 1.00 0.00 H new ATOM 0 HA ILE A 121 -13.804 -10.201 -12.803 1.00 0.00 H new ATOM 0 HB ILE A 121 -13.537 -10.702 -10.480 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.427 -8.586 -9.597 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -13.002 -9.165 -8.758 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -11.124 -10.216 -10.116 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -11.456 -10.722 -11.790 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -11.186 -9.003 -11.417 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -12.925 -6.755 -9.056 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -11.613 -7.540 -9.967 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -13.061 -6.952 -10.819 1.00 0.00 H new ATOM 163 N ARG A 122 -15.969 -9.991 -11.194 1.00 0.00 N ATOM 164 CA ARG A 122 -17.388 -9.902 -10.928 1.00 0.00 C ATOM 165 C ARG A 122 -17.656 -10.052 -9.440 1.00 0.00 C ATOM 166 O ARG A 122 -16.994 -10.838 -8.758 1.00 0.00 O ATOM 167 CB ARG A 122 -18.137 -10.968 -11.721 1.00 0.00 C ATOM 168 CG ARG A 122 -17.785 -12.412 -11.360 1.00 0.00 C ATOM 169 CD ARG A 122 -16.452 -12.859 -11.961 1.00 0.00 C ATOM 170 NE ARG A 122 -16.435 -12.726 -13.421 1.00 0.00 N ATOM 171 CZ ARG A 122 -15.325 -12.728 -14.167 1.00 0.00 C ATOM 172 NH1 ARG A 122 -14.137 -12.896 -13.608 1.00 0.00 N ATOM 173 NH2 ARG A 122 -15.397 -12.568 -15.483 1.00 0.00 N ATOM 0 H ARG A 122 -15.536 -10.847 -10.847 1.00 0.00 H new ATOM 0 HA ARG A 122 -17.746 -8.922 -11.242 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.207 -10.824 -11.573 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -17.938 -10.816 -12.782 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -17.742 -12.512 -10.275 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -18.577 -13.074 -11.710 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -15.644 -12.265 -11.534 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -16.262 -13.897 -11.689 1.00 0.00 H new ATOM 0 HE ARG A 122 -17.330 -12.625 -13.900 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -14.062 -13.026 -12.599 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -13.297 -12.896 -14.186 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -16.304 -12.442 -15.933 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -14.545 -12.571 -16.044 1.00 0.00 H new ATOM 187 N CYS A 123 -18.616 -9.293 -8.937 1.00 0.00 N ATOM 188 CA CYS A 123 -18.933 -9.326 -7.520 1.00 0.00 C ATOM 189 C CYS A 123 -20.338 -9.838 -7.266 1.00 0.00 C ATOM 190 O CYS A 123 -21.289 -9.457 -7.952 1.00 0.00 O ATOM 191 CB CYS A 123 -18.779 -7.942 -6.907 1.00 0.00 C ATOM 192 SG CYS A 123 -17.052 -7.413 -6.717 1.00 0.00 S ATOM 0 H CYS A 123 -19.186 -8.650 -9.486 1.00 0.00 H new ATOM 0 HA CYS A 123 -18.230 -10.015 -7.051 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -19.305 -7.218 -7.530 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -19.262 -7.932 -5.930 1.00 0.00 H new ATOM 197 N MET A 124 -20.453 -10.725 -6.293 1.00 0.00 N ATOM 198 CA MET A 124 -21.745 -11.158 -5.797 1.00 0.00 C ATOM 199 C MET A 124 -21.774 -10.947 -4.289 1.00 0.00 C ATOM 200 O MET A 124 -20.724 -10.759 -3.682 1.00 0.00 O ATOM 201 CB MET A 124 -22.014 -12.637 -6.125 1.00 0.00 C ATOM 202 CG MET A 124 -22.056 -12.955 -7.612 1.00 0.00 C ATOM 203 SD MET A 124 -20.417 -13.159 -8.343 1.00 0.00 S ATOM 204 CE MET A 124 -19.889 -14.677 -7.554 1.00 0.00 C ATOM 0 H MET A 124 -19.658 -11.162 -5.828 1.00 0.00 H new ATOM 0 HA MET A 124 -22.525 -10.572 -6.283 1.00 0.00 H new ATOM 0 HB2 MET A 124 -21.241 -13.246 -5.658 1.00 0.00 H new ATOM 0 HB3 MET A 124 -22.964 -12.929 -5.677 1.00 0.00 H new ATOM 0 HG2 MET A 124 -22.631 -13.868 -7.766 1.00 0.00 H new ATOM 0 HG3 MET A 124 -22.582 -12.155 -8.133 1.00 0.00 H new ATOM 0 HE1 MET A 124 -19.084 -15.128 -8.135 1.00 0.00 H new ATOM 0 HE2 MET A 124 -19.532 -14.459 -6.547 1.00 0.00 H new ATOM 0 HE3 MET A 124 -20.729 -15.370 -7.499 1.00 0.00 H new ATOM 214 N ASN A 125 -22.963 -10.943 -3.691 1.00 0.00 N ATOM 215 CA ASN A 125 -23.107 -10.860 -2.236 1.00 0.00 C ATOM 216 C ASN A 125 -22.628 -9.516 -1.692 1.00 0.00 C ATOM 217 O ASN A 125 -21.975 -9.450 -0.652 1.00 0.00 O ATOM 218 CB ASN A 125 -22.374 -12.014 -1.531 1.00 0.00 C ATOM 219 CG ASN A 125 -22.966 -13.378 -1.838 1.00 0.00 C ATOM 220 OD1 ASN A 125 -24.160 -13.515 -2.109 1.00 0.00 O ATOM 221 ND2 ASN A 125 -22.128 -14.401 -1.799 1.00 0.00 N ATOM 0 H ASN A 125 -23.848 -10.997 -4.195 1.00 0.00 H new ATOM 0 HA ASN A 125 -24.172 -10.948 -2.021 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -21.326 -12.005 -1.829 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -22.401 -11.848 -0.454 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -22.464 -15.343 -1.997 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -21.146 -14.247 -1.571 1.00 0.00 H new ATOM 228 N GLY A 126 -23.003 -8.440 -2.381 1.00 0.00 N ATOM 229 CA GLY A 126 -22.653 -7.106 -1.939 1.00 0.00 C ATOM 230 C GLY A 126 -21.164 -6.818 -1.976 1.00 0.00 C ATOM 231 O GLY A 126 -20.673 -6.029 -1.171 1.00 0.00 O ATOM 0 H GLY A 126 -23.547 -8.473 -3.243 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -23.170 -6.379 -2.566 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -23.016 -6.964 -0.921 1.00 0.00 H new ATOM 235 N GLY A 127 -20.448 -7.433 -2.904 1.00 0.00 N ATOM 236 CA GLY A 127 -19.020 -7.181 -3.021 1.00 0.00 C ATOM 237 C GLY A 127 -18.746 -5.949 -3.856 1.00 0.00 C ATOM 238 O GLY A 127 -19.475 -5.669 -4.812 1.00 0.00 O ATOM 0 H GLY A 127 -20.824 -8.100 -3.578 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -18.588 -7.053 -2.028 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -18.532 -8.045 -3.472 1.00 0.00 H new ATOM 242 N SER A 128 -17.724 -5.189 -3.481 1.00 0.00 N ATOM 243 CA SER A 128 -17.328 -4.018 -4.244 1.00 0.00 C ATOM 244 C SER A 128 -16.239 -4.405 -5.241 1.00 0.00 C ATOM 245 O SER A 128 -15.270 -5.086 -4.899 1.00 0.00 O ATOM 246 CB SER A 128 -16.827 -2.904 -3.321 1.00 0.00 C ATOM 247 OG SER A 128 -16.728 -1.669 -4.015 1.00 0.00 O ATOM 0 H SER A 128 -17.156 -5.365 -2.652 1.00 0.00 H new ATOM 0 HA SER A 128 -18.198 -3.642 -4.782 1.00 0.00 H new ATOM 0 HB2 SER A 128 -17.506 -2.796 -2.475 1.00 0.00 H new ATOM 0 HB3 SER A 128 -15.853 -3.175 -2.915 1.00 0.00 H new ATOM 0 HG SER A 128 -16.408 -0.974 -3.402 1.00 0.00 H new ATOM 253 N CYS A 129 -16.391 -3.945 -6.463 1.00 0.00 N ATOM 254 CA CYS A 129 -15.529 -4.369 -7.551 1.00 0.00 C ATOM 255 C CYS A 129 -14.452 -3.332 -7.819 1.00 0.00 C ATOM 256 O CYS A 129 -14.750 -2.218 -8.244 1.00 0.00 O ATOM 257 CB CYS A 129 -16.372 -4.596 -8.807 1.00 0.00 C ATOM 258 SG CYS A 129 -15.535 -5.533 -10.123 1.00 0.00 S ATOM 0 H CYS A 129 -17.108 -3.272 -6.732 1.00 0.00 H new ATOM 0 HA CYS A 129 -15.037 -5.301 -7.271 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -17.283 -5.124 -8.526 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -16.675 -3.628 -9.205 1.00 0.00 H new ATOM 263 N SER A 130 -13.191 -3.671 -7.559 1.00 0.00 N ATOM 264 CA SER A 130 -12.089 -2.767 -7.830 1.00 0.00 C ATOM 265 C SER A 130 -11.008 -3.502 -8.620 1.00 0.00 C ATOM 266 O SER A 130 -10.550 -4.561 -8.199 1.00 0.00 O ATOM 267 CB SER A 130 -11.516 -2.233 -6.508 1.00 0.00 C ATOM 268 OG SER A 130 -10.384 -1.400 -6.723 1.00 0.00 O ATOM 0 H SER A 130 -12.913 -4.568 -7.160 1.00 0.00 H new ATOM 0 HA SER A 130 -12.447 -1.924 -8.421 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.286 -1.671 -5.979 1.00 0.00 H new ATOM 0 HB3 SER A 130 -11.236 -3.070 -5.869 1.00 0.00 H new ATOM 0 HG SER A 130 -10.047 -1.077 -5.861 1.00 0.00 H new ATOM 274 N ASP A 131 -10.638 -2.943 -9.764 1.00 0.00 N ATOM 275 CA ASP A 131 -9.624 -3.526 -10.661 1.00 0.00 C ATOM 276 C ASP A 131 -9.802 -5.027 -10.840 1.00 0.00 C ATOM 277 O ASP A 131 -10.702 -5.472 -11.558 1.00 0.00 O ATOM 278 CB ASP A 131 -8.213 -3.210 -10.184 1.00 0.00 C ATOM 279 CG ASP A 131 -7.863 -1.748 -10.348 1.00 0.00 C ATOM 280 OD1 ASP A 131 -8.088 -1.193 -11.448 1.00 0.00 O ATOM 281 OD2 ASP A 131 -7.347 -1.144 -9.385 1.00 0.00 O ATOM 0 H ASP A 131 -11.030 -2.066 -10.107 1.00 0.00 H new ATOM 0 HA ASP A 131 -9.772 -3.062 -11.636 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -8.116 -3.488 -9.135 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -7.499 -3.816 -10.742 1.00 0.00 H new ATOM 286 N ASP A 132 -8.971 -5.808 -10.165 1.00 0.00 N ATOM 287 CA ASP A 132 -8.988 -7.252 -10.314 1.00 0.00 C ATOM 288 C ASP A 132 -9.204 -7.957 -8.973 1.00 0.00 C ATOM 289 O ASP A 132 -8.701 -9.057 -8.756 1.00 0.00 O ATOM 290 CB ASP A 132 -7.681 -7.736 -10.959 1.00 0.00 C ATOM 291 CG ASP A 132 -6.462 -7.482 -10.092 1.00 0.00 C ATOM 292 OD1 ASP A 132 -6.028 -6.317 -9.984 1.00 0.00 O ATOM 293 OD2 ASP A 132 -5.925 -8.448 -9.515 1.00 0.00 O ATOM 0 H ASP A 132 -8.274 -5.461 -9.506 1.00 0.00 H new ATOM 0 HA ASP A 132 -9.826 -7.506 -10.963 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -7.758 -8.804 -11.165 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -7.549 -7.235 -11.918 1.00 0.00 H new ATOM 298 N HIS A 133 -9.989 -7.349 -8.089 1.00 0.00 N ATOM 299 CA HIS A 133 -10.296 -7.970 -6.813 1.00 0.00 C ATOM 300 C HIS A 133 -11.608 -7.426 -6.261 1.00 0.00 C ATOM 301 O HIS A 133 -11.917 -6.241 -6.410 1.00 0.00 O ATOM 302 CB HIS A 133 -9.145 -7.793 -5.810 1.00 0.00 C ATOM 303 CG HIS A 133 -9.031 -6.427 -5.191 1.00 0.00 C ATOM 304 ND1 HIS A 133 -8.820 -6.235 -3.843 1.00 0.00 N ATOM 305 CD2 HIS A 133 -9.073 -5.188 -5.740 1.00 0.00 C ATOM 306 CE1 HIS A 133 -8.738 -4.940 -3.591 1.00 0.00 C ATOM 307 NE2 HIS A 133 -8.891 -4.286 -4.721 1.00 0.00 N ATOM 0 H HIS A 133 -10.419 -6.435 -8.234 1.00 0.00 H new ATOM 0 HA HIS A 133 -10.414 -9.041 -6.975 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -9.266 -8.526 -5.012 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -8.207 -8.023 -6.315 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -9.222 -4.954 -6.784 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -8.573 -4.495 -2.621 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -8.877 -3.271 -4.824 1.00 0.00 H new ATOM 315 N CYS A 134 -12.385 -8.297 -5.652 1.00 0.00 N ATOM 316 CA CYS A 134 -13.674 -7.906 -5.116 1.00 0.00 C ATOM 317 C CYS A 134 -13.605 -7.744 -3.607 1.00 0.00 C ATOM 318 O CYS A 134 -13.076 -8.602 -2.901 1.00 0.00 O ATOM 319 CB CYS A 134 -14.743 -8.927 -5.500 1.00 0.00 C ATOM 320 SG CYS A 134 -16.436 -8.422 -5.070 1.00 0.00 S ATOM 0 H CYS A 134 -12.148 -9.280 -5.515 1.00 0.00 H new ATOM 0 HA CYS A 134 -13.946 -6.943 -5.547 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -14.690 -9.107 -6.574 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -14.521 -9.873 -5.007 1.00 0.00 H new ATOM 325 N LEU A 135 -14.130 -6.632 -3.124 1.00 0.00 N ATOM 326 CA LEU A 135 -14.135 -6.341 -1.702 1.00 0.00 C ATOM 327 C LEU A 135 -15.409 -6.874 -1.086 1.00 0.00 C ATOM 328 O LEU A 135 -16.470 -6.244 -1.145 1.00 0.00 O ATOM 329 CB LEU A 135 -14.000 -4.843 -1.451 1.00 0.00 C ATOM 330 CG LEU A 135 -12.736 -4.213 -2.036 1.00 0.00 C ATOM 331 CD1 LEU A 135 -12.801 -2.694 -1.957 1.00 0.00 C ATOM 332 CD2 LEU A 135 -11.509 -4.745 -1.308 1.00 0.00 C ATOM 0 H LEU A 135 -14.562 -5.910 -3.701 1.00 0.00 H new ATOM 0 HA LEU A 135 -13.279 -6.831 -1.237 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -14.870 -4.337 -1.870 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -14.015 -4.665 -0.376 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.662 -4.486 -3.089 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.891 -2.268 -2.379 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -13.663 -2.337 -2.520 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -12.896 -2.388 -0.915 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.611 -4.292 -1.729 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -11.578 -4.496 -0.249 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.458 -5.828 -1.424 1.00 0.00 H new ATOM 344 N CYS A 136 -15.280 -8.047 -0.515 1.00 0.00 N ATOM 345 CA CYS A 136 -16.406 -8.794 0.014 1.00 0.00 C ATOM 346 C CYS A 136 -16.911 -8.210 1.330 1.00 0.00 C ATOM 347 O CYS A 136 -16.178 -7.523 2.043 1.00 0.00 O ATOM 348 CB CYS A 136 -15.980 -10.247 0.213 1.00 0.00 C ATOM 349 SG CYS A 136 -17.312 -11.338 0.759 1.00 0.00 S ATOM 0 H CYS A 136 -14.383 -8.519 -0.401 1.00 0.00 H new ATOM 0 HA CYS A 136 -17.228 -8.733 -0.699 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -15.575 -10.627 -0.725 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -15.174 -10.281 0.946 1.00 0.00 H new ATOM 354 N GLN A 137 -18.172 -8.495 1.641 1.00 0.00 N ATOM 355 CA GLN A 137 -18.776 -8.072 2.901 1.00 0.00 C ATOM 356 C GLN A 137 -18.463 -9.096 3.983 1.00 0.00 C ATOM 357 O GLN A 137 -18.202 -10.270 3.683 1.00 0.00 O ATOM 358 CB GLN A 137 -20.294 -7.927 2.773 1.00 0.00 C ATOM 359 CG GLN A 137 -20.741 -6.823 1.832 1.00 0.00 C ATOM 360 CD GLN A 137 -22.231 -6.551 1.927 1.00 0.00 C ATOM 361 OE1 GLN A 137 -23.036 -7.162 1.223 1.00 0.00 O ATOM 362 NE2 GLN A 137 -22.620 -5.643 2.807 1.00 0.00 N ATOM 0 H GLN A 137 -18.800 -9.021 1.033 1.00 0.00 H new ATOM 0 HA GLN A 137 -18.359 -7.100 3.165 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.709 -8.873 2.427 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -20.713 -7.738 3.761 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.192 -5.910 2.061 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -20.489 -7.098 0.808 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -21.928 -5.154 3.375 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -23.612 -5.432 2.917 1.00 0.00 H new ATOM 371 N LYS A 138 -18.494 -8.673 5.241 1.00 0.00 N ATOM 372 CA LYS A 138 -18.157 -9.579 6.318 1.00 0.00 C ATOM 373 C LYS A 138 -19.220 -10.631 6.485 1.00 0.00 C ATOM 374 O LYS A 138 -20.360 -10.375 6.877 1.00 0.00 O ATOM 375 CB LYS A 138 -17.915 -8.858 7.618 1.00 0.00 C ATOM 376 CG LYS A 138 -17.838 -9.787 8.817 1.00 0.00 C ATOM 377 CD LYS A 138 -16.653 -10.734 8.734 1.00 0.00 C ATOM 378 CE LYS A 138 -16.575 -11.623 9.963 1.00 0.00 C ATOM 379 NZ LYS A 138 -16.342 -10.840 11.205 1.00 0.00 N ATOM 0 H LYS A 138 -18.744 -7.728 5.531 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.222 -10.066 6.042 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.985 -8.294 7.544 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.715 -8.135 7.778 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -17.764 -9.195 9.729 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -18.759 -10.366 8.886 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.739 -11.351 7.840 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -15.731 -10.160 8.638 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -17.502 -12.189 10.060 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -15.771 -12.348 9.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -16.045 -11.480 11.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -15.597 -10.134 11.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -17.221 -10.357 11.481 1.00 0.00 H new ATOM 393 N GLY A 139 -18.801 -11.802 6.130 1.00 0.00 N ATOM 394 CA GLY A 139 -19.638 -12.970 6.190 1.00 0.00 C ATOM 395 C GLY A 139 -19.466 -13.796 4.951 1.00 0.00 C ATOM 396 O GLY A 139 -20.035 -14.875 4.828 1.00 0.00 O ATOM 0 H GLY A 139 -17.858 -11.983 5.785 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -19.385 -13.563 7.069 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -20.681 -12.673 6.296 1.00 0.00 H new ATOM 400 N TYR A 140 -18.716 -13.265 3.998 1.00 0.00 N ATOM 401 CA TYR A 140 -18.281 -14.061 2.870 1.00 0.00 C ATOM 402 C TYR A 140 -16.794 -13.890 2.668 1.00 0.00 C ATOM 403 O TYR A 140 -16.192 -12.950 3.191 1.00 0.00 O ATOM 404 CB TYR A 140 -19.010 -13.677 1.584 1.00 0.00 C ATOM 405 CG TYR A 140 -20.506 -13.714 1.670 1.00 0.00 C ATOM 406 CD1 TYR A 140 -21.239 -12.543 1.779 1.00 0.00 C ATOM 407 CD2 TYR A 140 -21.185 -14.915 1.628 1.00 0.00 C ATOM 408 CE1 TYR A 140 -22.611 -12.569 1.844 1.00 0.00 C ATOM 409 CE2 TYR A 140 -22.555 -14.959 1.696 1.00 0.00 C ATOM 410 CZ TYR A 140 -23.271 -13.780 1.804 1.00 0.00 C ATOM 411 OH TYR A 140 -24.645 -13.808 1.869 1.00 0.00 O ATOM 0 H TYR A 140 -18.400 -12.295 3.986 1.00 0.00 H new ATOM 0 HA TYR A 140 -18.516 -15.102 3.094 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -18.702 -12.672 1.296 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -18.690 -14.349 0.788 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -20.723 -11.595 1.813 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -20.628 -15.836 1.540 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -23.169 -11.648 1.926 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -23.071 -15.907 1.665 1.00 0.00 H new ATOM 0 HH TYR A 140 -24.956 -14.737 1.828 1.00 0.00 H new ATOM 421 N ILE A 141 -16.200 -14.808 1.934 1.00 0.00 N ATOM 422 CA ILE A 141 -14.799 -14.724 1.598 1.00 0.00 C ATOM 423 C ILE A 141 -14.608 -15.126 0.141 1.00 0.00 C ATOM 424 O ILE A 141 -15.585 -15.423 -0.572 1.00 0.00 O ATOM 425 CB ILE A 141 -13.904 -15.610 2.513 1.00 0.00 C ATOM 426 CG1 ILE A 141 -14.162 -17.094 2.258 1.00 0.00 C ATOM 427 CG2 ILE A 141 -14.145 -15.287 3.979 1.00 0.00 C ATOM 428 CD1 ILE A 141 -13.176 -18.011 2.946 1.00 0.00 C ATOM 0 H ILE A 141 -16.674 -15.628 1.556 1.00 0.00 H new ATOM 0 HA ILE A 141 -14.486 -13.692 1.755 1.00 0.00 H new ATOM 0 HB ILE A 141 -12.864 -15.391 2.271 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -15.169 -17.341 2.594 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -14.129 -17.280 1.184 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -13.509 -15.918 4.600 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -13.908 -14.239 4.164 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -15.191 -15.472 4.225 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -13.423 -19.048 2.718 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -12.168 -17.792 2.593 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -13.225 -17.855 4.024 1.00 0.00 H new ATOM 440 N GLY A 142 -13.349 -15.162 -0.266 1.00 0.00 N ATOM 441 CA GLY A 142 -13.011 -15.411 -1.650 1.00 0.00 C ATOM 442 C GLY A 142 -12.944 -14.135 -2.464 1.00 0.00 C ATOM 443 O GLY A 142 -13.392 -13.075 -2.020 1.00 0.00 O ATOM 0 H GLY A 142 -12.546 -15.021 0.347 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.050 -15.922 -1.701 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.752 -16.080 -2.088 1.00 0.00 H new ATOM 447 N THR A 143 -12.399 -14.235 -3.666 1.00 0.00 N ATOM 448 CA THR A 143 -12.241 -13.078 -4.529 1.00 0.00 C ATOM 449 C THR A 143 -13.556 -12.699 -5.203 1.00 0.00 C ATOM 450 O THR A 143 -13.663 -11.637 -5.807 1.00 0.00 O ATOM 451 CB THR A 143 -11.161 -13.323 -5.599 1.00 0.00 C ATOM 452 OG1 THR A 143 -11.431 -14.551 -6.294 1.00 0.00 O ATOM 453 CG2 THR A 143 -9.779 -13.388 -4.966 1.00 0.00 C ATOM 0 H THR A 143 -12.058 -15.109 -4.066 1.00 0.00 H new ATOM 0 HA THR A 143 -11.926 -12.250 -3.894 1.00 0.00 H new ATOM 0 HB THR A 143 -11.182 -12.492 -6.304 1.00 0.00 H new ATOM 0 HG1 THR A 143 -10.742 -14.700 -6.974 1.00 0.00 H new ATOM 0 HG21 THR A 143 -9.032 -13.562 -5.740 1.00 0.00 H new ATOM 0 HG22 THR A 143 -9.566 -12.446 -4.461 1.00 0.00 H new ATOM 0 HG23 THR A 143 -9.748 -14.203 -4.243 1.00 0.00 H new ATOM 461 N HIS A 144 -14.557 -13.571 -5.100 1.00 0.00 N ATOM 462 CA HIS A 144 -15.871 -13.292 -5.669 1.00 0.00 C ATOM 463 C HIS A 144 -16.900 -13.031 -4.571 1.00 0.00 C ATOM 464 O HIS A 144 -18.054 -12.718 -4.863 1.00 0.00 O ATOM 465 CB HIS A 144 -16.352 -14.460 -6.545 1.00 0.00 C ATOM 466 CG HIS A 144 -15.374 -14.888 -7.592 1.00 0.00 C ATOM 467 ND1 HIS A 144 -14.762 -16.123 -7.583 1.00 0.00 N ATOM 468 CD2 HIS A 144 -14.913 -14.250 -8.691 1.00 0.00 C ATOM 469 CE1 HIS A 144 -13.965 -16.222 -8.629 1.00 0.00 C ATOM 470 NE2 HIS A 144 -14.038 -15.100 -9.320 1.00 0.00 N ATOM 0 H HIS A 144 -14.483 -14.473 -4.629 1.00 0.00 H new ATOM 0 HA HIS A 144 -15.773 -12.399 -6.286 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -16.575 -15.312 -5.903 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -17.285 -14.174 -7.031 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -15.183 -13.256 -9.014 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -13.355 -17.078 -8.878 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -13.528 -14.898 -10.180 1.00 0.00 H new ATOM 478 N CYS A 145 -16.472 -13.173 -3.309 1.00 0.00 N ATOM 479 CA CYS A 145 -17.361 -12.999 -2.152 1.00 0.00 C ATOM 480 C CYS A 145 -18.413 -14.094 -2.148 1.00 0.00 C ATOM 481 O CYS A 145 -19.499 -13.935 -1.596 1.00 0.00 O ATOM 482 CB CYS A 145 -18.031 -11.623 -2.184 1.00 0.00 C ATOM 483 SG CYS A 145 -18.783 -11.082 -0.613 1.00 0.00 S ATOM 0 H CYS A 145 -15.511 -13.409 -3.063 1.00 0.00 H new ATOM 0 HA CYS A 145 -16.767 -13.066 -1.241 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -17.289 -10.884 -2.486 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -18.804 -11.632 -2.953 1.00 0.00 H new ATOM 488 N GLY A 146 -18.067 -15.224 -2.751 1.00 0.00 N ATOM 489 CA GLY A 146 -19.025 -16.283 -2.939 1.00 0.00 C ATOM 490 C GLY A 146 -18.957 -17.338 -1.866 1.00 0.00 C ATOM 491 O GLY A 146 -19.663 -18.345 -1.946 1.00 0.00 O ATOM 0 H GLY A 146 -17.134 -15.422 -3.113 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -20.028 -15.858 -2.959 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -18.857 -16.749 -3.910 1.00 0.00 H new ATOM 495 N GLN A 147 -18.115 -17.139 -0.858 1.00 0.00 N ATOM 496 CA GLN A 147 -17.990 -18.157 0.187 1.00 0.00 C ATOM 497 C GLN A 147 -18.569 -17.657 1.513 1.00 0.00 C ATOM 498 O GLN A 147 -17.977 -16.808 2.164 1.00 0.00 O ATOM 499 CB GLN A 147 -16.523 -18.582 0.351 1.00 0.00 C ATOM 500 CG GLN A 147 -16.329 -20.029 0.815 1.00 0.00 C ATOM 501 CD GLN A 147 -16.784 -20.310 2.245 1.00 0.00 C ATOM 502 OE1 GLN A 147 -17.221 -21.419 2.554 1.00 0.00 O ATOM 503 NE2 GLN A 147 -16.667 -19.333 3.132 1.00 0.00 N ATOM 0 H GLN A 147 -17.527 -16.314 -0.740 1.00 0.00 H new ATOM 0 HA GLN A 147 -18.566 -19.031 -0.117 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -16.010 -18.447 -0.601 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -16.043 -17.916 1.068 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -16.874 -20.688 0.139 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -15.273 -20.285 0.728 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -16.301 -18.425 2.845 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -16.942 -19.489 4.102 1.00 0.00 H new ATOM 512 N PRO A 148 -19.731 -18.195 1.924 1.00 0.00 N ATOM 513 CA PRO A 148 -20.411 -17.787 3.158 1.00 0.00 C ATOM 514 C PRO A 148 -19.727 -18.310 4.415 1.00 0.00 C ATOM 515 O PRO A 148 -19.243 -19.441 4.449 1.00 0.00 O ATOM 516 CB PRO A 148 -21.801 -18.404 3.015 1.00 0.00 C ATOM 517 CG PRO A 148 -21.597 -19.598 2.153 1.00 0.00 C ATOM 518 CD PRO A 148 -20.478 -19.245 1.212 1.00 0.00 C ATOM 0 HA PRO A 148 -20.414 -16.703 3.274 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -22.213 -18.682 3.985 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -22.501 -17.703 2.561 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -21.342 -20.472 2.752 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -22.506 -19.842 1.604 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -19.848 -20.109 0.999 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -20.859 -18.885 0.256 1.00 0.00 H new ATOM 526 N VAL A 149 -19.682 -17.475 5.440 1.00 0.00 N ATOM 527 CA VAL A 149 -19.064 -17.845 6.702 1.00 0.00 C ATOM 528 C VAL A 149 -19.987 -18.738 7.534 1.00 0.00 C ATOM 529 O VAL A 149 -20.972 -18.299 8.120 1.00 0.00 O ATOM 530 CB VAL A 149 -18.647 -16.579 7.509 1.00 0.00 C ATOM 531 CG1 VAL A 149 -19.851 -15.753 7.933 1.00 0.00 C ATOM 532 CG2 VAL A 149 -17.791 -16.945 8.715 1.00 0.00 C ATOM 0 H VAL A 149 -20.069 -16.531 5.422 1.00 0.00 H new ATOM 0 HA VAL A 149 -18.164 -18.417 6.474 1.00 0.00 H new ATOM 0 HB VAL A 149 -18.045 -15.963 6.841 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -19.515 -14.880 8.493 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -20.399 -15.428 7.049 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -20.504 -16.358 8.562 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -17.518 -16.039 9.256 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -18.355 -17.605 9.374 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -16.887 -17.454 8.379 1.00 0.00 H new ATOM 542 N CYS A 150 -19.681 -20.015 7.546 1.00 0.00 N ATOM 543 CA CYS A 150 -20.395 -20.952 8.385 1.00 0.00 C ATOM 544 C CYS A 150 -19.834 -20.902 9.802 1.00 0.00 C ATOM 545 O CYS A 150 -18.989 -21.720 10.179 1.00 0.00 O ATOM 546 CB CYS A 150 -20.261 -22.343 7.807 1.00 0.00 C ATOM 547 SG CYS A 150 -19.992 -22.366 6.003 1.00 0.00 S ATOM 0 H CYS A 150 -18.940 -20.431 6.982 1.00 0.00 H new ATOM 0 HA CYS A 150 -21.451 -20.686 8.422 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -19.430 -22.851 8.296 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -21.162 -22.911 8.038 1.00 0.00 H new ATOM 552 N GLU A 151 -20.306 -19.932 10.580 1.00 0.00 N ATOM 553 CA GLU A 151 -19.786 -19.655 11.911 1.00 0.00 C ATOM 554 C GLU A 151 -19.825 -20.845 12.851 1.00 0.00 C ATOM 555 O GLU A 151 -18.785 -21.397 13.204 1.00 0.00 O ATOM 556 CB GLU A 151 -20.580 -18.512 12.531 1.00 0.00 C ATOM 557 CG GLU A 151 -19.904 -17.174 12.392 1.00 0.00 C ATOM 558 CD GLU A 151 -20.793 -16.025 12.823 1.00 0.00 C ATOM 559 OE1 GLU A 151 -21.903 -15.884 12.267 1.00 0.00 O ATOM 560 OE2 GLU A 151 -20.384 -15.253 13.711 1.00 0.00 O ATOM 0 H GLU A 151 -21.066 -19.312 10.300 1.00 0.00 H new ATOM 0 HA GLU A 151 -18.736 -19.394 11.781 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -21.563 -18.465 12.062 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -20.741 -18.722 13.588 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -18.993 -17.168 12.990 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -19.605 -17.028 11.354 1.00 0.00 H new ATOM 567 N SER A 152 -21.014 -21.257 13.251 1.00 0.00 N ATOM 568 CA SER A 152 -21.162 -22.128 14.393 1.00 0.00 C ATOM 569 C SER A 152 -20.941 -23.574 13.995 1.00 0.00 C ATOM 570 O SER A 152 -21.171 -24.502 14.770 1.00 0.00 O ATOM 571 CB SER A 152 -22.568 -21.940 14.969 1.00 0.00 C ATOM 572 OG SER A 152 -22.768 -20.601 15.408 1.00 0.00 O ATOM 0 H SER A 152 -21.891 -20.999 12.798 1.00 0.00 H new ATOM 0 HA SER A 152 -20.416 -21.875 15.147 1.00 0.00 H new ATOM 0 HB2 SER A 152 -23.311 -22.193 14.212 1.00 0.00 H new ATOM 0 HB3 SER A 152 -22.717 -22.625 15.803 1.00 0.00 H new ATOM 0 HG SER A 152 -23.674 -20.507 15.770 1.00 0.00 H new ATOM 578 N GLY A 153 -20.456 -23.735 12.786 1.00 0.00 N ATOM 579 CA GLY A 153 -20.367 -25.022 12.183 1.00 0.00 C ATOM 580 C GLY A 153 -21.720 -25.545 11.802 1.00 0.00 C ATOM 581 O GLY A 153 -22.683 -25.485 12.569 1.00 0.00 O ATOM 0 H GLY A 153 -20.115 -22.971 12.202 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -19.734 -24.967 11.297 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -19.889 -25.716 12.874 1.00 0.00 H new ATOM 585 N CYS A 154 -21.787 -26.021 10.596 1.00 0.00 N ATOM 586 CA CYS A 154 -22.990 -26.651 10.093 1.00 0.00 C ATOM 587 C CYS A 154 -23.220 -27.955 10.823 1.00 0.00 C ATOM 588 O CYS A 154 -22.276 -28.606 11.269 1.00 0.00 O ATOM 589 CB CYS A 154 -22.919 -26.886 8.583 1.00 0.00 C ATOM 590 SG CYS A 154 -23.104 -25.363 7.609 1.00 0.00 S ATOM 0 H CYS A 154 -21.017 -25.989 9.927 1.00 0.00 H new ATOM 0 HA CYS A 154 -23.829 -25.979 10.275 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -21.964 -27.351 8.339 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -23.699 -27.590 8.295 1.00 0.00 H new ATOM 595 N LEU A 155 -24.471 -28.332 10.924 1.00 0.00 N ATOM 596 CA LEU A 155 -24.879 -29.461 11.731 1.00 0.00 C ATOM 597 C LEU A 155 -25.799 -30.307 10.901 1.00 0.00 C ATOM 598 O LEU A 155 -26.116 -29.922 9.775 1.00 0.00 O ATOM 599 CB LEU A 155 -25.613 -28.977 12.986 1.00 0.00 C ATOM 600 CG LEU A 155 -24.913 -27.883 13.779 1.00 0.00 C ATOM 601 CD1 LEU A 155 -25.751 -27.477 14.972 1.00 0.00 C ATOM 602 CD2 LEU A 155 -23.559 -28.368 14.220 1.00 0.00 C ATOM 0 H LEU A 155 -25.241 -27.863 10.447 1.00 0.00 H new ATOM 0 HA LEU A 155 -24.007 -30.034 12.045 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -26.597 -28.613 12.691 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -25.773 -29.832 13.644 1.00 0.00 H new ATOM 0 HG LEU A 155 -24.784 -27.007 13.144 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -25.236 -26.694 15.529 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -26.716 -27.104 14.629 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -25.905 -28.340 15.619 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -23.059 -27.584 14.788 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -23.676 -29.252 14.847 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -22.960 -28.621 13.345 1.00 0.00 H new ATOM 614 N ASN A 156 -26.211 -31.446 11.432 1.00 0.00 N ATOM 615 CA ASN A 156 -27.258 -32.250 10.810 1.00 0.00 C ATOM 616 C ASN A 156 -26.812 -32.840 9.468 1.00 0.00 C ATOM 617 O ASN A 156 -27.604 -33.443 8.742 1.00 0.00 O ATOM 618 CB ASN A 156 -28.520 -31.372 10.692 1.00 0.00 C ATOM 619 CG ASN A 156 -29.031 -31.121 9.284 1.00 0.00 C ATOM 620 OD1 ASN A 156 -29.860 -31.869 8.765 1.00 0.00 O ATOM 621 ND2 ASN A 156 -28.562 -30.037 8.681 1.00 0.00 N ATOM 0 H ASN A 156 -25.837 -31.839 12.296 1.00 0.00 H new ATOM 0 HA ASN A 156 -27.482 -33.118 11.431 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -29.318 -31.840 11.268 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -28.313 -30.409 11.158 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -28.888 -29.792 7.746 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -27.875 -29.448 9.152 1.00 0.00 H new ATOM 628 N GLY A 157 -25.517 -32.745 9.193 1.00 0.00 N ATOM 629 CA GLY A 157 -24.998 -33.121 7.893 1.00 0.00 C ATOM 630 C GLY A 157 -25.593 -32.264 6.806 1.00 0.00 C ATOM 631 O GLY A 157 -25.786 -32.719 5.677 1.00 0.00 O ATOM 0 H GLY A 157 -24.813 -32.412 9.852 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -23.913 -33.020 7.888 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -25.222 -34.170 7.698 1.00 0.00 H new ATOM 635 N GLY A 158 -25.886 -31.015 7.163 1.00 0.00 N ATOM 636 CA GLY A 158 -26.560 -30.102 6.261 1.00 0.00 C ATOM 637 C GLY A 158 -25.662 -29.507 5.200 1.00 0.00 C ATOM 638 O GLY A 158 -24.741 -30.162 4.711 1.00 0.00 O ATOM 0 H GLY A 158 -25.663 -30.617 8.075 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -27.380 -30.629 5.774 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -27.002 -29.293 6.843 1.00 0.00 H new ATOM 642 N ARG A 159 -25.933 -28.259 4.842 1.00 0.00 N ATOM 643 CA ARG A 159 -25.188 -27.588 3.793 1.00 0.00 C ATOM 644 C ARG A 159 -25.132 -26.091 4.054 1.00 0.00 C ATOM 645 O ARG A 159 -26.156 -25.419 4.055 1.00 0.00 O ATOM 646 CB ARG A 159 -25.827 -27.856 2.446 1.00 0.00 C ATOM 647 CG ARG A 159 -25.389 -26.873 1.387 1.00 0.00 C ATOM 648 CD ARG A 159 -25.565 -27.454 0.010 1.00 0.00 C ATOM 649 NE ARG A 159 -26.974 -27.713 -0.311 1.00 0.00 N ATOM 650 CZ ARG A 159 -27.474 -27.695 -1.547 1.00 0.00 C ATOM 651 NH1 ARG A 159 -26.685 -27.425 -2.585 1.00 0.00 N ATOM 652 NH2 ARG A 159 -28.766 -27.934 -1.738 1.00 0.00 N ATOM 0 H ARG A 159 -26.667 -27.692 5.266 1.00 0.00 H new ATOM 0 HA ARG A 159 -24.171 -27.979 3.787 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -25.576 -28.867 2.124 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -26.911 -27.814 2.548 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -25.969 -25.954 1.475 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -24.344 -26.606 1.543 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -25.147 -26.768 -0.727 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -25.001 -28.384 -0.064 1.00 0.00 H new ATOM 0 HE ARG A 159 -27.610 -27.920 0.459 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -25.695 -27.231 -2.436 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -27.071 -27.412 -3.529 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -29.372 -28.130 -0.941 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -29.153 -27.921 -2.682 1.00 0.00 H new ATOM 666 N CYS A 160 -23.944 -25.578 4.314 1.00 0.00 N ATOM 667 CA CYS A 160 -23.737 -24.146 4.467 1.00 0.00 C ATOM 668 C CYS A 160 -24.160 -23.404 3.204 1.00 0.00 C ATOM 669 O CYS A 160 -23.557 -23.568 2.142 1.00 0.00 O ATOM 670 CB CYS A 160 -22.262 -23.881 4.751 1.00 0.00 C ATOM 671 SG CYS A 160 -21.854 -22.172 5.220 1.00 0.00 S ATOM 0 H CYS A 160 -23.098 -26.137 4.425 1.00 0.00 H new ATOM 0 HA CYS A 160 -24.345 -23.786 5.297 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -21.938 -24.547 5.551 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -21.685 -24.144 3.864 1.00 0.00 H new ATOM 676 N VAL A 161 -25.205 -22.600 3.316 1.00 0.00 N ATOM 677 CA VAL A 161 -25.704 -21.852 2.178 1.00 0.00 C ATOM 678 C VAL A 161 -25.358 -20.367 2.306 1.00 0.00 C ATOM 679 O VAL A 161 -24.905 -19.748 1.339 1.00 0.00 O ATOM 680 CB VAL A 161 -27.233 -22.054 1.973 1.00 0.00 C ATOM 681 CG1 VAL A 161 -27.565 -23.529 1.904 1.00 0.00 C ATOM 682 CG2 VAL A 161 -28.063 -21.396 3.062 1.00 0.00 C ATOM 0 H VAL A 161 -25.722 -22.450 4.182 1.00 0.00 H new ATOM 0 HA VAL A 161 -25.207 -22.244 1.291 1.00 0.00 H new ATOM 0 HB VAL A 161 -27.488 -21.571 1.030 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -28.638 -23.654 1.760 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -27.032 -23.983 1.069 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -27.264 -24.013 2.833 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -29.121 -21.569 2.868 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -27.797 -21.822 4.029 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -27.867 -20.324 3.071 1.00 0.00 H new ATOM 692 N ALA A 162 -25.582 -19.787 3.484 1.00 0.00 N ATOM 693 CA ALA A 162 -25.201 -18.397 3.733 1.00 0.00 C ATOM 694 C ALA A 162 -24.489 -18.282 5.095 1.00 0.00 C ATOM 695 O ALA A 162 -24.340 -19.296 5.770 1.00 0.00 O ATOM 696 CB ALA A 162 -26.436 -17.501 3.633 1.00 0.00 C ATOM 0 H ALA A 162 -26.022 -20.254 4.277 1.00 0.00 H new ATOM 0 HA ALA A 162 -24.493 -18.059 2.976 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -26.150 -16.466 3.819 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -26.867 -17.585 2.635 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -27.173 -17.813 4.374 1.00 0.00 H new ATOM 702 N PRO A 163 -24.010 -17.080 5.516 1.00 0.00 N ATOM 703 CA PRO A 163 -23.339 -16.902 6.818 1.00 0.00 C ATOM 704 C PRO A 163 -24.111 -17.508 7.993 1.00 0.00 C ATOM 705 O PRO A 163 -25.125 -16.962 8.436 1.00 0.00 O ATOM 706 CB PRO A 163 -23.248 -15.387 6.965 1.00 0.00 C ATOM 707 CG PRO A 163 -23.144 -14.902 5.569 1.00 0.00 C ATOM 708 CD PRO A 163 -24.041 -15.810 4.767 1.00 0.00 C ATOM 0 HA PRO A 163 -22.376 -17.413 6.838 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -24.127 -14.980 7.465 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -22.380 -15.094 7.556 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -23.462 -13.863 5.489 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -22.115 -14.949 5.212 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -25.053 -15.412 4.695 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -23.675 -15.937 3.748 1.00 0.00 H new ATOM 716 N ASN A 164 -23.627 -18.667 8.451 1.00 0.00 N ATOM 717 CA ASN A 164 -24.213 -19.425 9.564 1.00 0.00 C ATOM 718 C ASN A 164 -25.595 -19.946 9.170 1.00 0.00 C ATOM 719 O ASN A 164 -26.347 -20.475 9.989 1.00 0.00 O ATOM 720 CB ASN A 164 -24.298 -18.594 10.855 1.00 0.00 C ATOM 721 CG ASN A 164 -24.073 -19.439 12.105 1.00 0.00 C ATOM 722 OD1 ASN A 164 -24.267 -20.652 12.096 1.00 0.00 O ATOM 723 ND2 ASN A 164 -23.663 -18.800 13.193 1.00 0.00 N ATOM 0 H ASN A 164 -22.802 -19.114 8.052 1.00 0.00 H new ATOM 0 HA ASN A 164 -23.553 -20.268 9.771 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -23.556 -17.796 10.820 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -25.276 -18.117 10.913 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -23.499 -19.317 14.057 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -23.512 -17.792 13.166 1.00 0.00 H new ATOM 730 N ARG A 165 -25.911 -19.790 7.895 1.00 0.00 N ATOM 731 CA ARG A 165 -27.127 -20.319 7.324 1.00 0.00 C ATOM 732 C ARG A 165 -26.836 -21.679 6.750 1.00 0.00 C ATOM 733 O ARG A 165 -26.554 -21.818 5.559 1.00 0.00 O ATOM 734 CB ARG A 165 -27.649 -19.427 6.213 1.00 0.00 C ATOM 735 CG ARG A 165 -28.990 -18.774 6.501 1.00 0.00 C ATOM 736 CD ARG A 165 -29.883 -18.829 5.275 1.00 0.00 C ATOM 737 NE ARG A 165 -31.196 -18.237 5.524 1.00 0.00 N ATOM 738 CZ ARG A 165 -32.120 -18.055 4.583 1.00 0.00 C ATOM 739 NH1 ARG A 165 -31.878 -18.412 3.330 1.00 0.00 N ATOM 740 NH2 ARG A 165 -33.291 -17.517 4.893 1.00 0.00 N ATOM 0 H ARG A 165 -25.324 -19.289 7.228 1.00 0.00 H new ATOM 0 HA ARG A 165 -27.882 -20.374 8.108 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -26.914 -18.646 6.017 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -27.736 -20.018 5.301 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -29.476 -19.280 7.335 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -28.839 -17.737 6.802 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -29.400 -18.304 4.451 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -30.007 -19.866 4.963 1.00 0.00 H new ATOM 0 HE ARG A 165 -31.418 -17.946 6.476 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -30.980 -18.828 3.083 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -32.589 -18.270 2.613 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -33.487 -17.241 5.855 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -33.996 -17.379 4.169 1.00 0.00 H new ATOM 754 N CYS A 166 -26.824 -22.659 7.610 1.00 0.00 N ATOM 755 CA CYS A 166 -26.720 -24.027 7.175 1.00 0.00 C ATOM 756 C CYS A 166 -28.110 -24.557 6.845 1.00 0.00 C ATOM 757 O CYS A 166 -29.080 -24.272 7.548 1.00 0.00 O ATOM 758 CB CYS A 166 -26.043 -24.867 8.257 1.00 0.00 C ATOM 759 SG CYS A 166 -24.389 -24.249 8.723 1.00 0.00 S ATOM 0 H CYS A 166 -26.885 -22.537 8.621 1.00 0.00 H new ATOM 0 HA CYS A 166 -26.107 -24.087 6.276 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -26.678 -24.887 9.142 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -25.953 -25.895 7.906 1.00 0.00 H new ATOM 764 N ALA A 167 -28.192 -25.306 5.760 1.00 0.00 N ATOM 765 CA ALA A 167 -29.444 -25.884 5.314 1.00 0.00 C ATOM 766 C ALA A 167 -29.633 -27.231 5.992 1.00 0.00 C ATOM 767 O ALA A 167 -28.671 -27.999 6.134 1.00 0.00 O ATOM 768 CB ALA A 167 -29.465 -26.012 3.799 1.00 0.00 C ATOM 0 H ALA A 167 -27.394 -25.529 5.165 1.00 0.00 H new ATOM 0 HA ALA A 167 -30.272 -25.232 5.591 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -30.413 -26.448 3.484 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -29.352 -25.026 3.349 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -28.645 -26.654 3.477 1.00 0.00 H new ATOM 774 N CYS A 168 -30.865 -27.495 6.407 1.00 0.00 N ATOM 775 CA CYS A 168 -31.181 -28.630 7.266 1.00 0.00 C ATOM 776 C CYS A 168 -31.577 -29.852 6.455 1.00 0.00 C ATOM 777 O CYS A 168 -32.636 -29.881 5.827 1.00 0.00 O ATOM 778 CB CYS A 168 -32.310 -28.240 8.218 1.00 0.00 C ATOM 779 SG CYS A 168 -31.937 -26.761 9.217 1.00 0.00 S ATOM 0 H CYS A 168 -31.675 -26.928 6.157 1.00 0.00 H new ATOM 0 HA CYS A 168 -30.289 -28.891 7.835 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -33.216 -28.060 7.640 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -32.518 -29.077 8.885 1.00 0.00 H new ATOM 784 N THR A 169 -30.707 -30.857 6.467 1.00 0.00 N ATOM 785 CA THR A 169 -30.886 -32.068 5.695 1.00 0.00 C ATOM 786 C THR A 169 -32.077 -32.926 6.121 1.00 0.00 C ATOM 787 O THR A 169 -32.936 -33.238 5.297 1.00 0.00 O ATOM 788 CB THR A 169 -29.597 -32.917 5.768 1.00 0.00 C ATOM 789 OG1 THR A 169 -28.538 -32.260 5.058 1.00 0.00 O ATOM 790 CG2 THR A 169 -29.811 -34.311 5.203 1.00 0.00 C ATOM 0 H THR A 169 -29.851 -30.847 7.021 1.00 0.00 H new ATOM 0 HA THR A 169 -31.098 -31.743 4.676 1.00 0.00 H new ATOM 0 HB THR A 169 -29.325 -33.020 6.818 1.00 0.00 H new ATOM 0 HG1 THR A 169 -27.677 -32.641 5.329 1.00 0.00 H new ATOM 0 HG21 THR A 169 -28.883 -34.878 5.272 1.00 0.00 H new ATOM 0 HG22 THR A 169 -30.589 -34.819 5.773 1.00 0.00 H new ATOM 0 HG23 THR A 169 -30.115 -34.238 4.159 1.00 0.00 H new ATOM 798 N TYR A 170 -32.152 -33.313 7.385 1.00 0.00 N ATOM 799 CA TYR A 170 -33.125 -34.330 7.752 1.00 0.00 C ATOM 800 C TYR A 170 -34.104 -33.845 8.806 1.00 0.00 C ATOM 801 O TYR A 170 -34.855 -32.895 8.583 1.00 0.00 O ATOM 802 CB TYR A 170 -32.418 -35.632 8.200 1.00 0.00 C ATOM 803 CG TYR A 170 -33.331 -36.850 8.264 1.00 0.00 C ATOM 804 CD1 TYR A 170 -33.646 -37.569 7.118 1.00 0.00 C ATOM 805 CD2 TYR A 170 -33.872 -37.282 9.471 1.00 0.00 C ATOM 806 CE1 TYR A 170 -34.472 -38.677 7.177 1.00 0.00 C ATOM 807 CE2 TYR A 170 -34.701 -38.382 9.536 1.00 0.00 C ATOM 808 CZ TYR A 170 -34.998 -39.075 8.388 1.00 0.00 C ATOM 809 OH TYR A 170 -35.817 -40.179 8.449 1.00 0.00 O ATOM 0 H TYR A 170 -31.576 -32.956 8.147 1.00 0.00 H new ATOM 0 HA TYR A 170 -33.712 -34.547 6.859 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -31.599 -35.842 7.512 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -31.976 -35.472 9.183 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -33.240 -37.258 6.167 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -33.637 -36.744 10.377 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -34.704 -39.228 6.278 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -35.114 -38.696 10.483 1.00 0.00 H new ATOM 0 HH TYR A 170 -36.102 -40.324 9.375 1.00 0.00 H new ATOM 819 N GLY A 171 -34.065 -34.474 9.955 1.00 0.00 N ATOM 820 CA GLY A 171 -35.108 -34.310 10.920 1.00 0.00 C ATOM 821 C GLY A 171 -34.816 -33.215 11.880 1.00 0.00 C ATOM 822 O GLY A 171 -34.799 -33.433 13.089 1.00 0.00 O ATOM 0 H GLY A 171 -33.316 -35.105 10.239 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -36.046 -34.100 10.406 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -35.245 -35.243 11.466 1.00 0.00 H new ATOM 826 N PHE A 172 -34.497 -32.043 11.374 1.00 0.00 N ATOM 827 CA PHE A 172 -34.286 -30.930 12.257 1.00 0.00 C ATOM 828 C PHE A 172 -35.249 -29.797 12.002 1.00 0.00 C ATOM 829 O PHE A 172 -35.405 -29.331 10.874 1.00 0.00 O ATOM 830 CB PHE A 172 -32.871 -30.419 12.080 1.00 0.00 C ATOM 831 CG PHE A 172 -31.850 -31.496 12.191 1.00 0.00 C ATOM 832 CD1 PHE A 172 -31.010 -31.548 13.274 1.00 0.00 C ATOM 833 CD2 PHE A 172 -31.750 -32.464 11.213 1.00 0.00 C ATOM 834 CE1 PHE A 172 -30.086 -32.556 13.384 1.00 0.00 C ATOM 835 CE2 PHE A 172 -30.836 -33.472 11.311 1.00 0.00 C ATOM 836 CZ PHE A 172 -29.995 -33.520 12.405 1.00 0.00 C ATOM 0 H PHE A 172 -34.382 -31.844 10.380 1.00 0.00 H new ATOM 0 HA PHE A 172 -34.454 -31.284 13.274 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -32.782 -29.940 11.105 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -32.669 -29.655 12.831 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -31.076 -30.793 14.043 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -32.406 -32.423 10.356 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -29.429 -32.594 14.240 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -30.771 -34.225 10.540 1.00 0.00 H new ATOM 0 HZ PHE A 172 -29.267 -34.313 12.493 1.00 0.00 H new ATOM 846 N THR A 173 -35.893 -29.376 13.065 1.00 0.00 N ATOM 847 CA THR A 173 -36.564 -28.107 13.092 1.00 0.00 C ATOM 848 C THR A 173 -35.554 -27.098 13.611 1.00 0.00 C ATOM 849 O THR A 173 -34.527 -27.499 14.160 1.00 0.00 O ATOM 850 CB THR A 173 -37.819 -28.147 13.995 1.00 0.00 C ATOM 851 OG1 THR A 173 -38.383 -26.836 14.128 1.00 0.00 O ATOM 852 CG2 THR A 173 -37.487 -28.711 15.372 1.00 0.00 C ATOM 0 H THR A 173 -35.964 -29.907 13.933 1.00 0.00 H new ATOM 0 HA THR A 173 -36.916 -27.837 12.096 1.00 0.00 H new ATOM 0 HB THR A 173 -38.550 -28.803 13.521 1.00 0.00 H new ATOM 0 HG1 THR A 173 -39.177 -26.878 14.701 1.00 0.00 H new ATOM 0 HG21 THR A 173 -38.388 -28.727 15.985 1.00 0.00 H new ATOM 0 HG22 THR A 173 -37.101 -29.725 15.267 1.00 0.00 H new ATOM 0 HG23 THR A 173 -36.734 -28.084 15.850 1.00 0.00 H new ATOM 860 N GLY A 174 -35.791 -25.818 13.412 1.00 0.00 N ATOM 861 CA GLY A 174 -34.843 -24.838 13.868 1.00 0.00 C ATOM 862 C GLY A 174 -33.861 -24.553 12.773 1.00 0.00 C ATOM 863 O GLY A 174 -33.306 -25.481 12.188 1.00 0.00 O ATOM 0 H GLY A 174 -36.617 -25.442 12.946 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -35.359 -23.922 14.157 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -34.322 -25.203 14.753 1.00 0.00 H new ATOM 867 N PRO A 175 -33.607 -23.288 12.470 1.00 0.00 N ATOM 868 CA PRO A 175 -32.913 -22.931 11.250 1.00 0.00 C ATOM 869 C PRO A 175 -31.419 -23.299 11.269 1.00 0.00 C ATOM 870 O PRO A 175 -30.755 -23.285 10.231 1.00 0.00 O ATOM 871 CB PRO A 175 -33.109 -21.417 11.162 1.00 0.00 C ATOM 872 CG PRO A 175 -33.284 -20.975 12.571 1.00 0.00 C ATOM 873 CD PRO A 175 -33.955 -22.114 13.288 1.00 0.00 C ATOM 0 HA PRO A 175 -33.305 -23.475 10.391 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -32.249 -20.933 10.699 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -33.980 -21.165 10.557 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -32.322 -20.740 13.028 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -33.891 -20.071 12.623 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -33.591 -22.215 14.310 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -35.034 -21.971 13.347 1.00 0.00 H new ATOM 881 N GLN A 176 -30.899 -23.629 12.451 1.00 0.00 N ATOM 882 CA GLN A 176 -29.500 -24.019 12.597 1.00 0.00 C ATOM 883 C GLN A 176 -29.410 -25.532 12.843 1.00 0.00 C ATOM 884 O GLN A 176 -28.359 -26.058 13.206 1.00 0.00 O ATOM 885 CB GLN A 176 -28.865 -23.224 13.751 1.00 0.00 C ATOM 886 CG GLN A 176 -27.357 -23.381 13.880 1.00 0.00 C ATOM 887 CD GLN A 176 -26.782 -22.561 15.012 1.00 0.00 C ATOM 888 OE1 GLN A 176 -27.275 -21.479 15.340 1.00 0.00 O ATOM 889 NE2 GLN A 176 -25.737 -23.081 15.630 1.00 0.00 N ATOM 0 H GLN A 176 -31.429 -23.633 13.323 1.00 0.00 H new ATOM 0 HA GLN A 176 -28.951 -23.792 11.683 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -29.096 -22.167 13.616 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -29.330 -23.535 14.687 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -27.117 -24.432 14.040 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -26.883 -23.084 12.944 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -25.360 -23.979 15.327 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -25.307 -22.585 16.410 1.00 0.00 H new ATOM 898 N CYS A 177 -30.536 -26.213 12.576 1.00 0.00 N ATOM 899 CA CYS A 177 -30.677 -27.672 12.681 1.00 0.00 C ATOM 900 C CYS A 177 -29.804 -28.304 13.767 1.00 0.00 C ATOM 901 O CYS A 177 -28.953 -29.153 13.494 1.00 0.00 O ATOM 902 CB CYS A 177 -30.427 -28.327 11.313 1.00 0.00 C ATOM 903 SG CYS A 177 -30.089 -27.144 9.969 1.00 0.00 S ATOM 0 H CYS A 177 -31.394 -25.752 12.274 1.00 0.00 H new ATOM 0 HA CYS A 177 -31.704 -27.862 12.993 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -29.584 -29.012 11.399 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -31.298 -28.925 11.045 1.00 0.00 H new ATOM 908 N GLU A 178 -30.040 -27.873 14.999 1.00 0.00 N ATOM 909 CA GLU A 178 -29.370 -28.434 16.170 1.00 0.00 C ATOM 910 C GLU A 178 -30.389 -29.106 17.078 1.00 0.00 C ATOM 911 O GLU A 178 -30.043 -29.838 18.003 1.00 0.00 O ATOM 912 CB GLU A 178 -28.685 -27.322 16.952 1.00 0.00 C ATOM 913 CG GLU A 178 -29.645 -26.207 17.350 1.00 0.00 C ATOM 914 CD GLU A 178 -29.041 -25.273 18.377 1.00 0.00 C ATOM 915 OE1 GLU A 178 -29.358 -25.417 19.577 1.00 0.00 O ATOM 916 OE2 GLU A 178 -28.227 -24.410 17.994 1.00 0.00 O ATOM 0 H GLU A 178 -30.700 -27.126 15.217 1.00 0.00 H new ATOM 0 HA GLU A 178 -28.634 -29.164 15.834 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -28.229 -27.741 17.849 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -27.878 -26.904 16.350 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -29.925 -25.638 16.464 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -30.560 -26.643 17.751 1.00 0.00 H new ATOM 923 N ARG A 179 -31.638 -28.802 16.795 1.00 0.00 N ATOM 924 CA ARG A 179 -32.745 -29.337 17.578 1.00 0.00 C ATOM 925 C ARG A 179 -32.647 -30.846 17.554 1.00 0.00 C ATOM 926 O ARG A 179 -32.524 -31.485 18.600 1.00 0.00 O ATOM 927 CB ARG A 179 -34.097 -28.861 17.064 1.00 0.00 C ATOM 928 CG ARG A 179 -34.195 -27.356 16.971 1.00 0.00 C ATOM 929 CD ARG A 179 -33.664 -26.667 18.218 1.00 0.00 C ATOM 930 NE ARG A 179 -34.341 -27.123 19.433 1.00 0.00 N ATOM 931 CZ ARG A 179 -34.387 -26.426 20.563 1.00 0.00 C ATOM 932 NH1 ARG A 179 -33.846 -25.213 20.616 1.00 0.00 N ATOM 933 NH2 ARG A 179 -34.988 -26.942 21.630 1.00 0.00 N ATOM 0 H ARG A 179 -31.918 -28.188 16.030 1.00 0.00 H new ATOM 0 HA ARG A 179 -32.672 -28.971 18.602 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -34.278 -29.293 16.080 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -34.882 -29.231 17.724 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -33.636 -27.010 16.101 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -35.235 -27.070 16.815 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -32.594 -26.856 18.308 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -33.790 -25.589 18.117 1.00 0.00 H new ATOM 0 HE ARG A 179 -34.806 -28.031 19.411 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -33.396 -24.819 19.790 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -33.881 -24.677 21.483 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -35.411 -27.869 21.579 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -35.026 -26.411 22.500 1.00 0.00 H new ATOM 947 N ASP A 180 -32.749 -31.409 16.359 1.00 0.00 N ATOM 948 CA ASP A 180 -32.258 -32.760 16.112 1.00 0.00 C ATOM 949 C ASP A 180 -33.201 -33.761 16.734 1.00 0.00 C ATOM 950 O ASP A 180 -32.893 -34.406 17.738 1.00 0.00 O ATOM 951 CB ASP A 180 -30.827 -32.934 16.659 1.00 0.00 C ATOM 952 CG ASP A 180 -30.265 -34.337 16.484 1.00 0.00 C ATOM 953 OD1 ASP A 180 -30.052 -35.029 17.506 1.00 0.00 O ATOM 954 OD2 ASP A 180 -30.014 -34.745 15.338 1.00 0.00 O ATOM 0 H ASP A 180 -33.166 -30.954 15.546 1.00 0.00 H new ATOM 0 HA ASP A 180 -32.220 -32.933 15.036 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -30.169 -32.225 16.158 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -30.821 -32.681 17.719 1.00 0.00 H new ATOM 959 N TYR A 181 -34.384 -33.874 16.153 1.00 0.00 N ATOM 960 CA TYR A 181 -35.305 -34.880 16.606 1.00 0.00 C ATOM 961 C TYR A 181 -35.123 -36.107 15.716 1.00 0.00 C ATOM 962 O TYR A 181 -35.999 -36.510 14.961 1.00 0.00 O ATOM 963 CB TYR A 181 -36.749 -34.325 16.576 1.00 0.00 C ATOM 964 CG TYR A 181 -37.184 -33.791 15.227 1.00 0.00 C ATOM 965 CD1 TYR A 181 -37.781 -34.630 14.301 1.00 0.00 C ATOM 966 CD2 TYR A 181 -36.965 -32.468 14.869 1.00 0.00 C ATOM 967 CE1 TYR A 181 -38.154 -34.185 13.059 1.00 0.00 C ATOM 968 CE2 TYR A 181 -37.335 -32.000 13.629 1.00 0.00 C ATOM 969 CZ TYR A 181 -37.929 -32.861 12.716 1.00 0.00 C ATOM 970 OH TYR A 181 -38.307 -32.398 11.472 1.00 0.00 O ATOM 0 H TYR A 181 -34.716 -33.292 15.384 1.00 0.00 H new ATOM 0 HA TYR A 181 -35.110 -35.167 17.639 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -37.436 -35.115 16.879 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -36.835 -33.527 17.314 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -37.957 -35.662 14.564 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -36.498 -31.796 15.574 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -38.619 -34.859 12.355 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -37.164 -30.966 13.367 1.00 0.00 H new ATOM 0 HH TYR A 181 -38.079 -31.448 11.393 1.00 0.00 H new ATOM 980 N ARG A 182 -33.954 -36.702 15.836 1.00 0.00 N ATOM 981 CA ARG A 182 -33.700 -37.982 15.203 1.00 0.00 C ATOM 982 C ARG A 182 -34.729 -38.964 15.701 1.00 0.00 C ATOM 983 O ARG A 182 -34.849 -39.180 16.901 1.00 0.00 O ATOM 984 CB ARG A 182 -32.273 -38.462 15.466 1.00 0.00 C ATOM 985 CG ARG A 182 -31.253 -37.721 14.621 1.00 0.00 C ATOM 986 CD ARG A 182 -29.843 -38.232 14.843 1.00 0.00 C ATOM 987 NE ARG A 182 -28.919 -37.674 13.856 1.00 0.00 N ATOM 988 CZ ARG A 182 -27.682 -37.258 14.126 1.00 0.00 C ATOM 989 NH1 ARG A 182 -27.195 -37.343 15.363 1.00 0.00 N ATOM 990 NH2 ARG A 182 -26.929 -36.751 13.153 1.00 0.00 N ATOM 0 H ARG A 182 -33.167 -36.323 16.363 1.00 0.00 H new ATOM 0 HA ARG A 182 -33.787 -37.886 14.121 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -32.035 -38.327 16.521 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -32.207 -39.530 15.258 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -31.513 -37.824 13.568 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -31.293 -36.657 14.856 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -29.511 -37.967 15.847 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -29.833 -39.320 14.780 1.00 0.00 H new ATOM 0 HE ARG A 182 -29.245 -37.598 12.892 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -27.770 -37.729 16.112 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -26.247 -37.022 15.561 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -27.299 -36.682 12.205 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -25.982 -36.431 13.355 1.00 0.00 H new ATOM 1004 N THR A 183 -35.461 -39.571 14.785 1.00 0.00 N ATOM 1005 CA THR A 183 -36.682 -40.249 15.153 1.00 0.00 C ATOM 1006 C THR A 183 -36.333 -41.529 15.876 1.00 0.00 C ATOM 1007 O THR A 183 -35.428 -42.257 15.469 1.00 0.00 O ATOM 1008 CB THR A 183 -37.541 -40.540 13.908 1.00 0.00 C ATOM 1009 OG1 THR A 183 -36.904 -41.511 13.070 1.00 0.00 O ATOM 1010 CG2 THR A 183 -37.776 -39.272 13.105 1.00 0.00 C ATOM 0 H THR A 183 -35.232 -39.607 13.792 1.00 0.00 H new ATOM 0 HA THR A 183 -37.268 -39.609 15.813 1.00 0.00 H new ATOM 0 HB THR A 183 -38.498 -40.930 14.253 1.00 0.00 H new ATOM 0 HG1 THR A 183 -37.465 -41.684 12.285 1.00 0.00 H new ATOM 0 HG21 THR A 183 -38.385 -39.503 12.231 1.00 0.00 H new ATOM 0 HG22 THR A 183 -38.293 -38.540 13.725 1.00 0.00 H new ATOM 0 HG23 THR A 183 -36.819 -38.863 12.783 1.00 0.00 H new ATOM 1018 N GLY A 184 -37.061 -41.814 16.935 1.00 0.00 N ATOM 1019 CA GLY A 184 -36.592 -42.772 17.897 1.00 0.00 C ATOM 1020 C GLY A 184 -37.709 -43.649 18.404 1.00 0.00 C ATOM 1021 O GLY A 184 -38.835 -43.176 18.579 1.00 0.00 O ATOM 0 H GLY A 184 -37.969 -41.398 17.145 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -35.819 -43.393 17.444 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -36.131 -42.250 18.735 1.00 0.00 H new ATOM 1025 N PRO A 185 -37.444 -44.937 18.617 1.00 0.00 N ATOM 1026 CA PRO A 185 -38.408 -45.829 19.251 1.00 0.00 C ATOM 1027 C PRO A 185 -38.544 -45.532 20.743 1.00 0.00 C ATOM 1028 O PRO A 185 -37.549 -45.442 21.464 1.00 0.00 O ATOM 1029 CB PRO A 185 -37.813 -47.217 19.015 1.00 0.00 C ATOM 1030 CG PRO A 185 -36.347 -46.992 18.849 1.00 0.00 C ATOM 1031 CD PRO A 185 -36.197 -45.627 18.237 1.00 0.00 C ATOM 0 HA PRO A 185 -39.414 -45.722 18.845 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -38.017 -47.881 19.855 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -38.242 -47.684 18.129 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -35.834 -47.046 19.809 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -35.906 -47.756 18.209 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -35.319 -45.109 18.623 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -36.084 -45.683 17.154 1.00 0.00 H new ATOM 1039 N CYS A 186 -39.775 -45.357 21.198 1.00 0.00 N ATOM 1040 CA CYS A 186 -40.026 -45.051 22.597 1.00 0.00 C ATOM 1041 C CYS A 186 -40.074 -46.342 23.417 1.00 0.00 C ATOM 1042 O CYS A 186 -40.950 -47.186 23.225 1.00 0.00 O ATOM 1043 CB CYS A 186 -41.331 -44.266 22.743 1.00 0.00 C ATOM 1044 SG CYS A 186 -41.478 -43.338 24.311 1.00 0.00 S ATOM 0 H CYS A 186 -40.613 -45.421 20.621 1.00 0.00 H new ATOM 0 HA CYS A 186 -39.212 -44.432 22.975 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -41.416 -43.567 21.911 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -42.169 -44.959 22.664 1.00 0.00 H new ATOM 1049 N PHE A 187 -39.101 -46.502 24.297 1.00 0.00 N ATOM 1050 CA PHE A 187 -39.000 -47.692 25.132 1.00 0.00 C ATOM 1051 C PHE A 187 -39.661 -47.462 26.479 1.00 0.00 C ATOM 1052 O PHE A 187 -39.618 -46.350 27.012 1.00 0.00 O ATOM 1053 CB PHE A 187 -37.542 -48.060 25.372 1.00 0.00 C ATOM 1054 CG PHE A 187 -36.708 -48.183 24.135 1.00 0.00 C ATOM 1055 CD1 PHE A 187 -37.200 -48.778 22.986 1.00 0.00 C ATOM 1056 CD2 PHE A 187 -35.411 -47.713 24.141 1.00 0.00 C ATOM 1057 CE1 PHE A 187 -36.409 -48.898 21.864 1.00 0.00 C ATOM 1058 CE2 PHE A 187 -34.613 -47.827 23.026 1.00 0.00 C ATOM 1059 CZ PHE A 187 -35.110 -48.421 21.881 1.00 0.00 C ATOM 0 H PHE A 187 -38.362 -45.817 24.454 1.00 0.00 H new ATOM 0 HA PHE A 187 -39.505 -48.502 24.606 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -37.095 -47.306 26.020 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -37.506 -49.006 25.912 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -38.213 -49.152 22.969 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -35.017 -47.249 25.033 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -36.802 -49.364 20.972 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -33.600 -47.453 23.045 1.00 0.00 H new ATOM 0 HZ PHE A 187 -34.487 -48.512 21.003 1.00 0.00 H new ATOM 1069 N THR A 188 -40.244 -48.511 27.049 1.00 0.00 N ATOM 1070 CA THR A 188 -40.892 -48.404 28.338 1.00 0.00 C ATOM 1071 C THR A 188 -40.156 -49.217 29.406 1.00 0.00 C ATOM 1072 O THR A 188 -40.541 -49.204 30.576 1.00 0.00 O ATOM 1073 CB THR A 188 -42.354 -48.872 28.251 1.00 0.00 C ATOM 1074 OG1 THR A 188 -42.439 -50.105 27.514 1.00 0.00 O ATOM 1075 CG2 THR A 188 -43.223 -47.812 27.587 1.00 0.00 C ATOM 0 H THR A 188 -40.278 -49.442 26.634 1.00 0.00 H new ATOM 0 HA THR A 188 -40.866 -47.353 28.627 1.00 0.00 H new ATOM 0 HB THR A 188 -42.719 -49.035 29.265 1.00 0.00 H new ATOM 0 HG1 THR A 188 -43.379 -50.311 27.329 1.00 0.00 H new ATOM 0 HG21 THR A 188 -44.253 -48.165 27.536 1.00 0.00 H new ATOM 0 HG22 THR A 188 -43.183 -46.892 28.170 1.00 0.00 H new ATOM 0 HG23 THR A 188 -42.856 -47.619 26.579 1.00 0.00 H new ATOM 1083 N VAL A 189 -39.101 -49.933 29.014 1.00 0.00 N ATOM 1084 CA VAL A 189 -38.324 -50.707 29.973 1.00 0.00 C ATOM 1085 C VAL A 189 -36.842 -50.402 29.797 1.00 0.00 C ATOM 1086 O VAL A 189 -36.442 -49.898 28.752 1.00 0.00 O ATOM 1087 CB VAL A 189 -38.559 -52.226 29.793 1.00 0.00 C ATOM 1088 CG1 VAL A 189 -38.182 -52.980 31.054 1.00 0.00 C ATOM 1089 CG2 VAL A 189 -40.001 -52.518 29.403 1.00 0.00 C ATOM 0 H VAL A 189 -38.771 -49.991 28.051 1.00 0.00 H new ATOM 0 HA VAL A 189 -38.648 -50.426 30.975 1.00 0.00 H new ATOM 0 HB VAL A 189 -37.917 -52.569 28.982 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -38.355 -54.046 30.906 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -37.129 -52.811 31.278 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -38.791 -52.626 31.886 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -40.135 -53.593 29.284 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -40.670 -52.153 30.183 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -40.232 -52.017 28.463 1.00 0.00 H new ATOM 1099 N ILE A 190 -36.029 -50.665 30.813 1.00 0.00 N ATOM 1100 CA ILE A 190 -34.584 -50.508 30.675 1.00 0.00 C ATOM 1101 C ILE A 190 -33.838 -51.703 31.258 1.00 0.00 C ATOM 1102 O ILE A 190 -33.970 -52.033 32.440 1.00 0.00 O ATOM 1103 CB ILE A 190 -34.062 -49.206 31.322 1.00 0.00 C ATOM 1104 CG1 ILE A 190 -34.683 -47.984 30.645 1.00 0.00 C ATOM 1105 CG2 ILE A 190 -32.540 -49.145 31.239 1.00 0.00 C ATOM 1106 CD1 ILE A 190 -34.277 -47.836 29.201 1.00 0.00 C ATOM 0 H ILE A 190 -36.339 -50.984 31.731 1.00 0.00 H new ATOM 0 HA ILE A 190 -34.390 -50.450 29.604 1.00 0.00 H new ATOM 0 HB ILE A 190 -34.353 -49.202 32.372 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -35.769 -48.056 30.705 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -34.392 -47.087 31.191 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -32.187 -48.222 31.699 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -32.112 -49.999 31.765 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -32.231 -49.171 30.194 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -34.751 -46.950 28.779 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -33.194 -47.733 29.136 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -34.592 -48.717 28.642 1.00 0.00 H new ATOM 1118 N SER A 191 -33.089 -52.372 30.398 1.00 0.00 N ATOM 1119 CA SER A 191 -32.286 -53.515 30.787 1.00 0.00 C ATOM 1120 C SER A 191 -30.972 -53.500 30.004 1.00 0.00 C ATOM 1121 O SER A 191 -30.827 -52.729 29.054 1.00 0.00 O ATOM 1122 CB SER A 191 -33.068 -54.813 30.533 1.00 0.00 C ATOM 1123 OG SER A 191 -32.311 -55.957 30.895 1.00 0.00 O ATOM 0 H SER A 191 -33.022 -52.136 29.408 1.00 0.00 H new ATOM 0 HA SER A 191 -32.057 -53.462 31.851 1.00 0.00 H new ATOM 0 HB2 SER A 191 -33.998 -54.796 31.102 1.00 0.00 H new ATOM 0 HB3 SER A 191 -33.340 -54.874 29.479 1.00 0.00 H new ATOM 0 HG SER A 191 -32.913 -56.718 31.031 1.00 0.00 H new ATOM 1129 N ASN A 192 -30.024 -54.348 30.393 1.00 0.00 N ATOM 1130 CA ASN A 192 -28.852 -54.618 29.560 1.00 0.00 C ATOM 1131 C ASN A 192 -29.260 -55.602 28.475 1.00 0.00 C ATOM 1132 O ASN A 192 -28.515 -55.902 27.545 1.00 0.00 O ATOM 1133 CB ASN A 192 -27.705 -55.209 30.384 1.00 0.00 C ATOM 1134 CG ASN A 192 -27.085 -54.225 31.359 1.00 0.00 C ATOM 1135 OD1 ASN A 192 -26.668 -54.606 32.456 1.00 0.00 O ATOM 1136 ND2 ASN A 192 -26.993 -52.965 30.962 1.00 0.00 N ATOM 0 H ASN A 192 -30.042 -54.859 31.276 1.00 0.00 H new ATOM 0 HA ASN A 192 -28.499 -53.683 29.126 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -28.074 -56.072 30.938 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -26.932 -55.572 29.707 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -26.565 -52.268 31.571 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -27.350 -52.691 30.047 1.00 0.00 H new ATOM 1143 N GLN A 193 -30.477 -56.083 28.633 1.00 0.00 N ATOM 1144 CA GLN A 193 -31.071 -57.033 27.714 1.00 0.00 C ATOM 1145 C GLN A 193 -31.859 -56.289 26.648 1.00 0.00 C ATOM 1146 O GLN A 193 -31.432 -56.204 25.493 1.00 0.00 O ATOM 1147 CB GLN A 193 -31.962 -58.024 28.466 1.00 0.00 C ATOM 1148 CG GLN A 193 -31.198 -58.910 29.440 1.00 0.00 C ATOM 1149 CD GLN A 193 -32.111 -59.802 30.259 1.00 0.00 C ATOM 1150 OE1 GLN A 193 -33.244 -59.437 30.571 1.00 0.00 O ATOM 1151 NE2 GLN A 193 -31.629 -60.981 30.608 1.00 0.00 N ATOM 0 H GLN A 193 -31.086 -55.823 29.409 1.00 0.00 H new ATOM 0 HA GLN A 193 -30.279 -57.603 27.228 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -32.726 -57.471 29.013 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -32.481 -58.655 27.744 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -30.493 -59.530 28.885 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -30.611 -58.283 30.111 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -30.685 -61.248 30.331 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -32.201 -61.624 31.155 1.00 0.00 H new ATOM 1160 N MET A 194 -32.989 -55.723 27.045 1.00 0.00 N ATOM 1161 CA MET A 194 -33.818 -54.940 26.141 1.00 0.00 C ATOM 1162 C MET A 194 -34.453 -53.759 26.869 1.00 0.00 C ATOM 1163 O MET A 194 -34.928 -53.894 27.996 1.00 0.00 O ATOM 1164 CB MET A 194 -34.930 -55.805 25.538 1.00 0.00 C ATOM 1165 CG MET A 194 -34.458 -56.844 24.535 1.00 0.00 C ATOM 1166 SD MET A 194 -35.827 -57.812 23.872 1.00 0.00 S ATOM 1167 CE MET A 194 -34.979 -58.813 22.657 1.00 0.00 C ATOM 0 H MET A 194 -33.355 -55.792 27.995 1.00 0.00 H new ATOM 0 HA MET A 194 -33.172 -54.569 25.345 1.00 0.00 H new ATOM 0 HB2 MET A 194 -35.454 -56.314 26.347 1.00 0.00 H new ATOM 0 HB3 MET A 194 -35.654 -55.152 25.050 1.00 0.00 H new ATOM 0 HG2 MET A 194 -33.935 -56.348 23.717 1.00 0.00 H new ATOM 0 HG3 MET A 194 -33.741 -57.511 25.014 1.00 0.00 H new ATOM 0 HE1 MET A 194 -35.696 -59.467 22.160 1.00 0.00 H new ATOM 0 HE2 MET A 194 -34.506 -58.166 21.919 1.00 0.00 H new ATOM 0 HE3 MET A 194 -34.218 -59.417 23.151 1.00 0.00 H new ATOM 1177 N CYS A 195 -34.438 -52.601 26.223 1.00 0.00 N ATOM 1178 CA CYS A 195 -35.214 -51.458 26.679 1.00 0.00 C ATOM 1179 C CYS A 195 -36.629 -51.587 26.113 1.00 0.00 C ATOM 1180 O CYS A 195 -37.625 -51.267 26.776 1.00 0.00 O ATOM 1181 CB CYS A 195 -34.590 -50.144 26.187 1.00 0.00 C ATOM 1182 SG CYS A 195 -32.807 -49.952 26.525 1.00 0.00 S ATOM 0 H CYS A 195 -33.894 -52.429 25.378 1.00 0.00 H new ATOM 0 HA CYS A 195 -35.230 -51.442 27.769 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -34.750 -50.066 25.112 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -35.122 -49.313 26.650 1.00 0.00 H new ATOM 1187 N GLN A 196 -36.660 -52.055 24.860 1.00 0.00 N ATOM 1188 CA GLN A 196 -37.871 -52.310 24.074 1.00 0.00 C ATOM 1189 C GLN A 196 -37.465 -52.267 22.604 1.00 0.00 C ATOM 1190 O GLN A 196 -36.324 -52.599 22.278 1.00 0.00 O ATOM 1191 CB GLN A 196 -38.982 -51.284 24.349 1.00 0.00 C ATOM 1192 CG GLN A 196 -40.224 -51.896 24.980 1.00 0.00 C ATOM 1193 CD GLN A 196 -40.793 -53.032 24.146 1.00 0.00 C ATOM 1194 OE1 GLN A 196 -40.639 -53.059 22.925 1.00 0.00 O ATOM 1195 NE2 GLN A 196 -41.453 -53.973 24.792 1.00 0.00 N ATOM 0 H GLN A 196 -35.807 -52.275 24.346 1.00 0.00 H new ATOM 0 HA GLN A 196 -38.283 -53.280 24.351 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -38.594 -50.507 25.007 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -39.260 -50.800 23.413 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -39.979 -52.266 25.975 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -40.983 -51.124 25.105 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -41.560 -53.917 25.805 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -41.856 -54.757 24.279 1.00 0.00 H new ATOM 1204 N GLY A 197 -38.367 -51.868 21.716 1.00 0.00 N ATOM 1205 CA GLY A 197 -37.979 -51.682 20.328 1.00 0.00 C ATOM 1206 C GLY A 197 -38.239 -52.903 19.481 1.00 0.00 C ATOM 1207 O GLY A 197 -37.696 -53.038 18.384 1.00 0.00 O ATOM 0 H GLY A 197 -39.346 -51.672 21.925 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -38.525 -50.834 19.913 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -36.919 -51.432 20.282 1.00 0.00 H new ATOM 1211 N GLN A 198 -39.070 -53.792 19.990 1.00 0.00 N ATOM 1212 CA GLN A 198 -39.414 -55.014 19.273 1.00 0.00 C ATOM 1213 C GLN A 198 -40.647 -54.786 18.405 1.00 0.00 C ATOM 1214 O GLN A 198 -41.097 -55.681 17.686 1.00 0.00 O ATOM 1215 CB GLN A 198 -39.671 -56.146 20.265 1.00 0.00 C ATOM 1216 CG GLN A 198 -38.548 -56.340 21.269 1.00 0.00 C ATOM 1217 CD GLN A 198 -38.816 -57.490 22.216 1.00 0.00 C ATOM 1218 OE1 GLN A 198 -38.430 -58.625 21.950 1.00 0.00 O ATOM 1219 NE2 GLN A 198 -39.482 -57.210 23.325 1.00 0.00 N ATOM 0 H GLN A 198 -39.522 -53.694 20.899 1.00 0.00 H new ATOM 0 HA GLN A 198 -38.580 -55.291 18.629 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -40.597 -55.944 20.803 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -39.819 -57.075 19.714 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -37.615 -56.521 20.736 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -38.415 -55.423 21.843 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -39.786 -56.254 23.510 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -39.692 -57.950 23.995 1.00 0.00 H new ATOM 1228 N LEU A 199 -41.186 -53.577 18.490 1.00 0.00 N ATOM 1229 CA LEU A 199 -42.399 -53.209 17.771 1.00 0.00 C ATOM 1230 C LEU A 199 -42.522 -51.693 17.659 1.00 0.00 C ATOM 1231 O LEU A 199 -43.538 -51.172 17.199 1.00 0.00 O ATOM 1232 CB LEU A 199 -43.649 -53.820 18.459 1.00 0.00 C ATOM 1233 CG LEU A 199 -43.985 -53.395 19.919 1.00 0.00 C ATOM 1234 CD1 LEU A 199 -42.802 -53.562 20.855 1.00 0.00 C ATOM 1235 CD2 LEU A 199 -44.521 -51.975 19.997 1.00 0.00 C ATOM 0 H LEU A 199 -40.796 -52.825 19.058 1.00 0.00 H new ATOM 0 HA LEU A 199 -42.336 -53.616 16.762 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -44.515 -53.585 17.839 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -43.534 -54.904 18.449 1.00 0.00 H new ATOM 0 HG LEU A 199 -44.773 -54.071 20.250 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -43.087 -53.252 21.860 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -42.495 -54.608 20.871 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -41.973 -52.946 20.507 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -44.740 -51.725 21.035 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -43.775 -51.283 19.607 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -45.433 -51.897 19.405 1.00 0.00 H new ATOM 1247 N SER A 200 -41.464 -50.996 18.044 1.00 0.00 N ATOM 1248 CA SER A 200 -41.518 -49.554 18.215 1.00 0.00 C ATOM 1249 C SER A 200 -41.211 -48.806 16.919 1.00 0.00 C ATOM 1250 O SER A 200 -40.067 -48.433 16.650 1.00 0.00 O ATOM 1251 CB SER A 200 -40.545 -49.136 19.311 1.00 0.00 C ATOM 1252 OG SER A 200 -40.723 -49.931 20.473 1.00 0.00 O ATOM 0 H SER A 200 -40.553 -51.409 18.245 1.00 0.00 H new ATOM 0 HA SER A 200 -42.536 -49.289 18.502 1.00 0.00 H new ATOM 0 HB2 SER A 200 -39.521 -49.234 18.951 1.00 0.00 H new ATOM 0 HB3 SER A 200 -40.697 -48.085 19.557 1.00 0.00 H new ATOM 0 HG SER A 200 -40.088 -49.648 21.164 1.00 0.00 H new ATOM 1258 N GLY A 201 -42.246 -48.610 16.119 1.00 0.00 N ATOM 1259 CA GLY A 201 -42.156 -47.743 14.961 1.00 0.00 C ATOM 1260 C GLY A 201 -42.762 -46.400 15.272 1.00 0.00 C ATOM 1261 O GLY A 201 -42.874 -45.526 14.409 1.00 0.00 O ATOM 0 H GLY A 201 -43.160 -49.042 16.253 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -41.113 -47.621 14.668 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -42.673 -48.197 14.116 1.00 0.00 H new ATOM 1265 N ILE A 202 -43.161 -46.256 16.528 1.00 0.00 N ATOM 1266 CA ILE A 202 -43.634 -44.993 17.056 1.00 0.00 C ATOM 1267 C ILE A 202 -42.538 -43.952 16.941 1.00 0.00 C ATOM 1268 O ILE A 202 -41.478 -44.073 17.556 1.00 0.00 O ATOM 1269 CB ILE A 202 -44.096 -45.148 18.540 1.00 0.00 C ATOM 1270 CG1 ILE A 202 -44.470 -43.794 19.167 1.00 0.00 C ATOM 1271 CG2 ILE A 202 -43.029 -45.844 19.381 1.00 0.00 C ATOM 1272 CD1 ILE A 202 -43.330 -43.076 19.875 1.00 0.00 C ATOM 0 H ILE A 202 -43.164 -47.016 17.208 1.00 0.00 H new ATOM 0 HA ILE A 202 -44.496 -44.668 16.473 1.00 0.00 H new ATOM 0 HB ILE A 202 -44.990 -45.771 18.530 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -44.859 -43.143 18.384 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -45.279 -43.952 19.881 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -43.380 -45.937 20.409 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -42.834 -46.836 18.973 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -42.111 -45.257 19.363 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -43.692 -42.133 20.283 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -42.953 -43.701 20.685 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -42.527 -42.879 19.165 1.00 0.00 H new ATOM 1284 N VAL A 203 -42.774 -42.948 16.121 1.00 0.00 N ATOM 1285 CA VAL A 203 -41.825 -41.872 16.004 1.00 0.00 C ATOM 1286 C VAL A 203 -42.323 -40.636 16.728 1.00 0.00 C ATOM 1287 O VAL A 203 -43.190 -39.893 16.267 1.00 0.00 O ATOM 1288 CB VAL A 203 -41.465 -41.565 14.542 1.00 0.00 C ATOM 1289 CG1 VAL A 203 -40.808 -40.203 14.425 1.00 0.00 C ATOM 1290 CG2 VAL A 203 -40.544 -42.652 14.001 1.00 0.00 C ATOM 0 H VAL A 203 -43.604 -42.859 15.535 1.00 0.00 H new ATOM 0 HA VAL A 203 -40.903 -42.199 16.485 1.00 0.00 H new ATOM 0 HB VAL A 203 -42.380 -41.548 13.950 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -40.562 -40.006 13.382 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -41.493 -39.436 14.787 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -39.896 -40.186 15.022 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -40.291 -42.431 12.964 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -39.633 -42.687 14.598 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -41.049 -43.616 14.054 1.00 0.00 H new ATOM 1300 N SER A 204 -41.760 -40.479 17.894 1.00 0.00 N ATOM 1301 CA SER A 204 -41.962 -39.334 18.746 1.00 0.00 C ATOM 1302 C SER A 204 -40.594 -38.849 19.127 1.00 0.00 C ATOM 1303 O SER A 204 -39.609 -39.379 18.616 1.00 0.00 O ATOM 1304 CB SER A 204 -42.748 -39.724 19.986 1.00 0.00 C ATOM 1305 OG SER A 204 -43.200 -38.586 20.685 1.00 0.00 O ATOM 0 H SER A 204 -41.124 -41.169 18.294 1.00 0.00 H new ATOM 0 HA SER A 204 -42.532 -38.558 18.235 1.00 0.00 H new ATOM 0 HB2 SER A 204 -43.600 -40.340 19.700 1.00 0.00 H new ATOM 0 HB3 SER A 204 -42.122 -40.330 20.640 1.00 0.00 H new ATOM 0 HG SER A 204 -44.171 -38.503 20.582 1.00 0.00 H new ATOM 1311 N THR A 205 -40.490 -37.840 19.962 1.00 0.00 N ATOM 1312 CA THR A 205 -39.183 -37.412 20.390 1.00 0.00 C ATOM 1313 C THR A 205 -38.954 -37.802 21.831 1.00 0.00 C ATOM 1314 O THR A 205 -39.894 -38.161 22.543 1.00 0.00 O ATOM 1315 CB THR A 205 -39.024 -35.905 20.253 1.00 0.00 C ATOM 1316 OG1 THR A 205 -39.814 -35.231 21.247 1.00 0.00 O ATOM 1317 CG2 THR A 205 -39.471 -35.473 18.869 1.00 0.00 C ATOM 0 H THR A 205 -41.274 -37.314 20.348 1.00 0.00 H new ATOM 0 HA THR A 205 -38.449 -37.902 19.751 1.00 0.00 H new ATOM 0 HB THR A 205 -37.976 -35.643 20.397 1.00 0.00 H new ATOM 0 HG1 THR A 205 -40.059 -34.340 20.921 1.00 0.00 H new ATOM 0 HG21 THR A 205 -39.357 -34.393 18.770 1.00 0.00 H new ATOM 0 HG22 THR A 205 -38.860 -35.972 18.117 1.00 0.00 H new ATOM 0 HG23 THR A 205 -40.517 -35.742 18.724 1.00 0.00 H new ATOM 1325 N LYS A 206 -37.715 -37.743 22.273 1.00 0.00 N ATOM 1326 CA LYS A 206 -37.445 -37.995 23.667 1.00 0.00 C ATOM 1327 C LYS A 206 -37.995 -36.852 24.506 1.00 0.00 C ATOM 1328 O LYS A 206 -38.221 -37.008 25.690 1.00 0.00 O ATOM 1329 CB LYS A 206 -35.962 -38.146 23.942 1.00 0.00 C ATOM 1330 CG LYS A 206 -35.217 -36.862 23.747 1.00 0.00 C ATOM 1331 CD LYS A 206 -33.721 -37.038 23.951 1.00 0.00 C ATOM 1332 CE LYS A 206 -33.405 -37.251 25.423 1.00 0.00 C ATOM 1333 NZ LYS A 206 -31.962 -37.098 25.733 1.00 0.00 N ATOM 0 H LYS A 206 -36.899 -37.528 21.701 1.00 0.00 H new ATOM 0 HA LYS A 206 -37.932 -38.933 23.932 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -35.818 -38.496 24.964 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -35.548 -38.908 23.282 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -35.404 -36.483 22.742 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -35.593 -36.114 24.445 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -33.367 -37.890 23.370 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -33.192 -36.159 23.583 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -33.977 -36.539 26.019 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -33.731 -38.248 25.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -31.783 -37.401 26.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -31.403 -37.684 25.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -31.687 -36.101 25.624 1.00 0.00 H new ATOM 1347 N THR A 207 -38.184 -35.687 23.887 1.00 0.00 N ATOM 1348 CA THR A 207 -38.857 -34.593 24.557 1.00 0.00 C ATOM 1349 C THR A 207 -40.229 -35.068 24.983 1.00 0.00 C ATOM 1350 O THR A 207 -40.603 -34.983 26.152 1.00 0.00 O ATOM 1351 CB THR A 207 -39.034 -33.375 23.645 1.00 0.00 C ATOM 1352 OG1 THR A 207 -37.807 -33.104 22.955 1.00 0.00 O ATOM 1353 CG2 THR A 207 -39.443 -32.160 24.468 1.00 0.00 C ATOM 0 H THR A 207 -37.882 -35.485 22.934 1.00 0.00 H new ATOM 0 HA THR A 207 -38.246 -34.293 25.408 1.00 0.00 H new ATOM 0 HB THR A 207 -39.817 -33.588 22.917 1.00 0.00 H new ATOM 0 HG1 THR A 207 -37.925 -32.325 22.372 1.00 0.00 H new ATOM 0 HG21 THR A 207 -39.566 -31.300 23.810 1.00 0.00 H new ATOM 0 HG22 THR A 207 -40.385 -32.365 24.977 1.00 0.00 H new ATOM 0 HG23 THR A 207 -38.671 -31.944 25.207 1.00 0.00 H new ATOM 1361 N LEU A 208 -40.955 -35.599 24.012 1.00 0.00 N ATOM 1362 CA LEU A 208 -42.242 -36.196 24.272 1.00 0.00 C ATOM 1363 C LEU A 208 -42.120 -37.311 25.287 1.00 0.00 C ATOM 1364 O LEU A 208 -42.758 -37.259 26.335 1.00 0.00 O ATOM 1365 CB LEU A 208 -42.884 -36.735 22.994 1.00 0.00 C ATOM 1366 CG LEU A 208 -43.712 -35.730 22.191 1.00 0.00 C ATOM 1367 CD1 LEU A 208 -44.105 -34.553 23.042 1.00 0.00 C ATOM 1368 CD2 LEU A 208 -42.993 -35.253 20.955 1.00 0.00 C ATOM 0 H LEU A 208 -40.667 -35.625 23.034 1.00 0.00 H new ATOM 0 HA LEU A 208 -42.884 -35.412 24.673 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -42.096 -37.125 22.350 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -43.525 -37.576 23.258 1.00 0.00 H new ATOM 0 HG LEU A 208 -44.612 -36.255 21.870 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -44.693 -33.854 22.447 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -44.699 -34.898 23.888 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -43.208 -34.053 23.408 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -43.622 -34.542 20.420 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -42.060 -34.768 21.241 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -42.777 -36.104 20.309 1.00 0.00 H new ATOM 1380 N CYS A 209 -41.274 -38.299 25.007 1.00 0.00 N ATOM 1381 CA CYS A 209 -41.231 -39.489 25.853 1.00 0.00 C ATOM 1382 C CYS A 209 -40.684 -39.189 27.244 1.00 0.00 C ATOM 1383 O CYS A 209 -40.999 -39.900 28.189 1.00 0.00 O ATOM 1384 CB CYS A 209 -40.424 -40.610 25.197 1.00 0.00 C ATOM 1385 SG CYS A 209 -41.267 -41.387 23.772 1.00 0.00 S ATOM 0 H CYS A 209 -40.624 -38.302 24.221 1.00 0.00 H new ATOM 0 HA CYS A 209 -42.262 -39.824 25.968 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -39.465 -40.210 24.867 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -40.210 -41.376 25.943 1.00 0.00 H new ATOM 1390 N CYS A 210 -39.892 -38.133 27.394 1.00 0.00 N ATOM 1391 CA CYS A 210 -39.279 -37.832 28.687 1.00 0.00 C ATOM 1392 C CYS A 210 -40.000 -36.701 29.432 1.00 0.00 C ATOM 1393 O CYS A 210 -39.665 -36.424 30.573 1.00 0.00 O ATOM 1394 CB CYS A 210 -37.793 -37.477 28.531 1.00 0.00 C ATOM 1395 SG CYS A 210 -36.770 -38.809 27.810 1.00 0.00 S ATOM 0 H CYS A 210 -39.660 -37.477 26.648 1.00 0.00 H new ATOM 0 HA CYS A 210 -39.372 -38.740 29.283 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -37.708 -36.590 27.903 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -37.390 -37.215 29.509 1.00 0.00 H new ATOM 1400 N ALA A 211 -40.910 -35.987 28.771 1.00 0.00 N ATOM 1401 CA ALA A 211 -41.860 -35.150 29.492 1.00 0.00 C ATOM 1402 C ALA A 211 -43.010 -36.013 29.968 1.00 0.00 C ATOM 1403 O ALA A 211 -43.375 -36.009 31.138 1.00 0.00 O ATOM 1404 CB ALA A 211 -42.385 -34.025 28.602 1.00 0.00 C ATOM 0 H ALA A 211 -41.007 -35.972 27.756 1.00 0.00 H new ATOM 0 HA ALA A 211 -41.356 -34.694 30.345 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -43.092 -33.416 29.165 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -41.553 -33.403 28.272 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -42.886 -34.452 27.733 1.00 0.00 H new ATOM 1410 N THR A 212 -43.552 -36.765 29.030 1.00 0.00 N ATOM 1411 CA THR A 212 -44.694 -37.635 29.270 1.00 0.00 C ATOM 1412 C THR A 212 -44.262 -38.918 29.976 1.00 0.00 C ATOM 1413 O THR A 212 -43.294 -38.909 30.727 1.00 0.00 O ATOM 1414 CB THR A 212 -45.438 -37.979 27.952 1.00 0.00 C ATOM 1415 OG1 THR A 212 -44.619 -38.804 27.121 1.00 0.00 O ATOM 1416 CG2 THR A 212 -45.819 -36.714 27.195 1.00 0.00 C ATOM 0 H THR A 212 -43.211 -36.792 28.069 1.00 0.00 H new ATOM 0 HA THR A 212 -45.383 -37.091 29.916 1.00 0.00 H new ATOM 0 HB THR A 212 -46.349 -38.518 28.213 1.00 0.00 H new ATOM 0 HG1 THR A 212 -43.770 -38.348 26.942 1.00 0.00 H new ATOM 0 HG21 THR A 212 -46.339 -36.983 26.276 1.00 0.00 H new ATOM 0 HG22 THR A 212 -46.473 -36.101 27.816 1.00 0.00 H new ATOM 0 HG23 THR A 212 -44.918 -36.151 26.951 1.00 0.00 H new ATOM 1424 N VAL A 213 -45.088 -39.959 29.813 1.00 0.00 N ATOM 1425 CA VAL A 213 -44.924 -41.312 30.387 1.00 0.00 C ATOM 1426 C VAL A 213 -43.503 -41.701 30.847 1.00 0.00 C ATOM 1427 O VAL A 213 -43.372 -42.422 31.841 1.00 0.00 O ATOM 1428 CB VAL A 213 -45.426 -42.368 29.379 1.00 0.00 C ATOM 1429 CG1 VAL A 213 -45.723 -43.688 30.062 1.00 0.00 C ATOM 1430 CG2 VAL A 213 -46.649 -41.861 28.627 1.00 0.00 C ATOM 0 H VAL A 213 -45.934 -39.882 29.249 1.00 0.00 H new ATOM 0 HA VAL A 213 -45.519 -41.286 31.300 1.00 0.00 H new ATOM 0 HB VAL A 213 -44.628 -42.541 28.657 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -46.074 -44.409 29.324 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -44.816 -44.065 30.535 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -46.493 -43.541 30.820 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -46.984 -42.622 27.923 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -47.448 -41.645 29.336 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -46.391 -40.952 28.083 1.00 0.00 H new ATOM 1440 N GLY A 214 -42.446 -41.224 30.181 1.00 0.00 N ATOM 1441 CA GLY A 214 -41.112 -41.589 30.596 1.00 0.00 C ATOM 1442 C GLY A 214 -40.652 -42.932 30.100 1.00 0.00 C ATOM 1443 O GLY A 214 -41.215 -43.486 29.153 1.00 0.00 O ATOM 0 H GLY A 214 -42.497 -40.601 29.375 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -40.415 -40.828 30.246 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -41.069 -41.584 31.685 1.00 0.00 H new ATOM 1447 N ARG A 215 -39.566 -43.388 30.733 1.00 0.00 N ATOM 1448 CA ARG A 215 -38.953 -44.707 30.545 1.00 0.00 C ATOM 1449 C ARG A 215 -37.711 -44.582 29.682 1.00 0.00 C ATOM 1450 O ARG A 215 -36.611 -44.508 30.232 1.00 0.00 O ATOM 1451 CB ARG A 215 -39.907 -45.780 30.016 1.00 0.00 C ATOM 1452 CG ARG A 215 -41.090 -46.052 30.941 1.00 0.00 C ATOM 1453 CD ARG A 215 -40.625 -46.384 32.349 1.00 0.00 C ATOM 1454 NE ARG A 215 -41.739 -46.667 33.257 1.00 0.00 N ATOM 1455 CZ ARG A 215 -42.480 -45.723 33.846 1.00 0.00 C ATOM 1456 NH1 ARG A 215 -42.311 -44.443 33.527 1.00 0.00 N ATOM 1457 NH2 ARG A 215 -43.407 -46.058 34.738 1.00 0.00 N ATOM 0 H ARG A 215 -39.068 -42.823 31.421 1.00 0.00 H new ATOM 0 HA ARG A 215 -38.672 -45.061 31.537 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -40.282 -45.472 29.040 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -39.352 -46.706 29.866 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -41.742 -45.179 30.967 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -41.680 -46.879 30.546 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -39.961 -47.248 32.314 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -40.043 -45.550 32.742 1.00 0.00 H new ATOM 0 HE ARG A 215 -41.963 -47.643 33.452 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -41.614 -44.179 32.831 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -42.878 -43.726 33.979 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -43.555 -47.039 34.976 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -43.970 -45.334 35.185 1.00 0.00 H new ATOM 1471 N ALA A 216 -37.847 -44.497 28.358 1.00 0.00 N ATOM 1472 CA ALA A 216 -36.687 -44.278 27.491 1.00 0.00 C ATOM 1473 C ALA A 216 -37.133 -44.063 26.058 1.00 0.00 C ATOM 1474 O ALA A 216 -38.292 -44.294 25.724 1.00 0.00 O ATOM 1475 CB ALA A 216 -35.701 -45.428 27.538 1.00 0.00 C ATOM 0 H ALA A 216 -38.737 -44.575 27.866 1.00 0.00 H new ATOM 0 HA ALA A 216 -36.181 -43.388 27.865 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -34.861 -45.214 26.877 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -35.338 -45.554 28.558 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -36.194 -46.344 27.212 1.00 0.00 H new ATOM 1481 N TRP A 217 -36.218 -43.619 25.216 1.00 0.00 N ATOM 1482 CA TRP A 217 -36.530 -43.348 23.823 1.00 0.00 C ATOM 1483 C TRP A 217 -35.240 -43.230 23.013 1.00 0.00 C ATOM 1484 O TRP A 217 -34.229 -42.739 23.517 1.00 0.00 O ATOM 1485 CB TRP A 217 -37.363 -42.059 23.759 1.00 0.00 C ATOM 1486 CG TRP A 217 -37.610 -41.534 22.387 1.00 0.00 C ATOM 1487 CD1 TRP A 217 -38.740 -41.636 21.636 1.00 0.00 C ATOM 1488 CD2 TRP A 217 -36.688 -40.787 21.619 1.00 0.00 C ATOM 1489 NE1 TRP A 217 -38.560 -40.987 20.441 1.00 0.00 N ATOM 1490 CE2 TRP A 217 -37.303 -40.461 20.415 1.00 0.00 C ATOM 1491 CE3 TRP A 217 -35.393 -40.367 21.848 1.00 0.00 C ATOM 1492 CZ2 TRP A 217 -36.664 -39.726 19.441 1.00 0.00 C ATOM 1493 CZ3 TRP A 217 -34.753 -39.649 20.893 1.00 0.00 C ATOM 1494 CH2 TRP A 217 -35.382 -39.326 19.694 1.00 0.00 C ATOM 0 H TRP A 217 -35.248 -43.437 25.473 1.00 0.00 H new ATOM 0 HA TRP A 217 -37.108 -44.164 23.390 1.00 0.00 H new ATOM 0 HB2 TRP A 217 -38.324 -42.242 24.240 1.00 0.00 H new ATOM 0 HB3 TRP A 217 -36.857 -41.288 24.341 1.00 0.00 H new ATOM 0 HD1 TRP A 217 -39.642 -42.150 21.935 1.00 0.00 H new ATOM 0 HE1 TRP A 217 -39.252 -40.911 19.696 1.00 0.00 H new ATOM 0 HE3 TRP A 217 -34.896 -40.607 22.776 1.00 0.00 H new ATOM 0 HZ2 TRP A 217 -37.157 -39.476 18.513 1.00 0.00 H new ATOM 0 HZ3 TRP A 217 -33.738 -39.322 21.065 1.00 0.00 H new ATOM 0 HH2 TRP A 217 -34.849 -38.750 18.952 1.00 0.00 H new ATOM 1505 N GLY A 218 -35.277 -43.700 21.768 1.00 0.00 N ATOM 1506 CA GLY A 218 -34.145 -43.546 20.879 1.00 0.00 C ATOM 1507 C GLY A 218 -33.026 -44.517 21.174 1.00 0.00 C ATOM 1508 O GLY A 218 -33.162 -45.396 22.023 1.00 0.00 O ATOM 0 H GLY A 218 -36.076 -44.186 21.361 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -34.477 -43.684 19.850 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -33.765 -42.527 20.957 1.00 0.00 H new ATOM 1512 N HIS A 219 -31.911 -44.352 20.473 1.00 0.00 N ATOM 1513 CA HIS A 219 -30.740 -45.187 20.699 1.00 0.00 C ATOM 1514 C HIS A 219 -29.479 -44.324 20.732 1.00 0.00 C ATOM 1515 O HIS A 219 -29.288 -43.475 19.862 1.00 0.00 O ATOM 1516 CB HIS A 219 -30.614 -46.264 19.609 1.00 0.00 C ATOM 1517 CG HIS A 219 -30.430 -45.719 18.215 1.00 0.00 C ATOM 1518 ND1 HIS A 219 -29.193 -45.428 17.674 1.00 0.00 N ATOM 1519 CD2 HIS A 219 -31.334 -45.402 17.259 1.00 0.00 C ATOM 1520 CE1 HIS A 219 -29.347 -44.955 16.451 1.00 0.00 C ATOM 1521 NE2 HIS A 219 -30.636 -44.930 16.174 1.00 0.00 N ATOM 0 H HIS A 219 -31.794 -43.648 19.744 1.00 0.00 H new ATOM 0 HA HIS A 219 -30.857 -45.687 21.661 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -29.769 -46.909 19.849 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -31.507 -46.889 19.627 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -32.407 -45.502 17.335 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -28.552 -44.642 15.790 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -31.048 -44.612 15.297 1.00 0.00 H new ATOM 1529 N PRO A 220 -28.608 -44.501 21.741 1.00 0.00 N ATOM 1530 CA PRO A 220 -28.848 -45.407 22.882 1.00 0.00 C ATOM 1531 C PRO A 220 -30.104 -45.014 23.667 1.00 0.00 C ATOM 1532 O PRO A 220 -30.618 -43.906 23.498 1.00 0.00 O ATOM 1533 CB PRO A 220 -27.600 -45.226 23.756 1.00 0.00 C ATOM 1534 CG PRO A 220 -26.564 -44.673 22.838 1.00 0.00 C ATOM 1535 CD PRO A 220 -27.307 -43.820 21.851 1.00 0.00 C ATOM 0 HA PRO A 220 -29.011 -46.436 22.560 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -27.795 -44.547 24.586 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -27.279 -46.174 24.188 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -25.828 -44.085 23.387 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -26.021 -45.472 22.334 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -27.416 -42.795 22.205 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -26.793 -43.773 20.891 1.00 0.00 H new ATOM 1543 N CYS A 221 -30.583 -45.922 24.516 1.00 0.00 N ATOM 1544 CA CYS A 221 -31.854 -45.742 25.230 1.00 0.00 C ATOM 1545 C CYS A 221 -31.825 -44.531 26.167 1.00 0.00 C ATOM 1546 O CYS A 221 -31.560 -44.690 27.360 1.00 0.00 O ATOM 1547 CB CYS A 221 -32.192 -46.995 26.067 1.00 0.00 C ATOM 1548 SG CYS A 221 -32.196 -48.575 25.152 1.00 0.00 S ATOM 0 H CYS A 221 -30.108 -46.799 24.730 1.00 0.00 H new ATOM 0 HA CYS A 221 -32.615 -45.578 24.467 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -31.473 -47.070 26.883 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -33.174 -46.855 26.519 1.00 0.00 H new ATOM 1553 N GLU A 222 -32.037 -43.323 25.625 1.00 0.00 N ATOM 1554 CA GLU A 222 -32.298 -42.141 26.444 1.00 0.00 C ATOM 1555 C GLU A 222 -33.399 -42.426 27.451 1.00 0.00 C ATOM 1556 O GLU A 222 -34.582 -42.353 27.139 1.00 0.00 O ATOM 1557 CB GLU A 222 -32.684 -40.952 25.545 1.00 0.00 C ATOM 1558 CG GLU A 222 -31.639 -40.631 24.482 1.00 0.00 C ATOM 1559 CD GLU A 222 -30.407 -39.951 25.045 1.00 0.00 C ATOM 1560 OE1 GLU A 222 -29.639 -40.600 25.780 1.00 0.00 O ATOM 1561 OE2 GLU A 222 -30.201 -38.756 24.751 1.00 0.00 O ATOM 0 H GLU A 222 -32.032 -43.144 24.621 1.00 0.00 H new ATOM 0 HA GLU A 222 -31.391 -41.886 26.992 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -33.634 -41.169 25.056 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -32.840 -40.071 26.168 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -31.342 -41.553 23.983 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -32.086 -39.989 23.724 1.00 0.00 H new ATOM 1568 N MET A 223 -32.979 -42.741 28.664 1.00 0.00 N ATOM 1569 CA MET A 223 -33.883 -43.184 29.704 1.00 0.00 C ATOM 1570 C MET A 223 -34.212 -42.034 30.635 1.00 0.00 C ATOM 1571 O MET A 223 -33.326 -41.307 31.091 1.00 0.00 O ATOM 1572 CB MET A 223 -33.279 -44.365 30.472 1.00 0.00 C ATOM 1573 CG MET A 223 -31.864 -44.119 30.960 1.00 0.00 C ATOM 1574 SD MET A 223 -31.137 -45.556 31.769 1.00 0.00 S ATOM 1575 CE MET A 223 -29.524 -44.904 32.192 1.00 0.00 C ATOM 0 H MET A 223 -32.002 -42.696 28.953 1.00 0.00 H new ATOM 0 HA MET A 223 -34.811 -43.525 29.245 1.00 0.00 H new ATOM 0 HB2 MET A 223 -33.914 -44.592 31.328 1.00 0.00 H new ATOM 0 HB3 MET A 223 -33.284 -45.245 29.829 1.00 0.00 H new ATOM 0 HG2 MET A 223 -31.239 -43.830 30.115 1.00 0.00 H new ATOM 0 HG3 MET A 223 -31.866 -43.280 31.656 1.00 0.00 H new ATOM 0 HE1 MET A 223 -28.943 -45.672 32.703 1.00 0.00 H new ATOM 0 HE2 MET A 223 -29.004 -44.601 31.283 1.00 0.00 H new ATOM 0 HE3 MET A 223 -29.641 -44.042 32.848 1.00 0.00 H new ATOM 1585 N CYS A 224 -35.491 -41.867 30.904 1.00 0.00 N ATOM 1586 CA CYS A 224 -35.967 -40.720 31.657 1.00 0.00 C ATOM 1587 C CYS A 224 -37.104 -41.106 32.600 1.00 0.00 C ATOM 1588 O CYS A 224 -37.917 -41.976 32.277 1.00 0.00 O ATOM 1589 CB CYS A 224 -36.500 -39.646 30.700 1.00 0.00 C ATOM 1590 SG CYS A 224 -35.431 -39.240 29.279 1.00 0.00 S ATOM 0 H CYS A 224 -36.224 -42.513 30.612 1.00 0.00 H new ATOM 0 HA CYS A 224 -35.124 -40.342 32.236 1.00 0.00 H new ATOM 0 HB2 CYS A 224 -37.467 -39.974 30.320 1.00 0.00 H new ATOM 0 HB3 CYS A 224 -36.675 -38.734 31.270 1.00 0.00 H new ATOM 1595 N PRO A 225 -37.154 -40.480 33.790 1.00 0.00 N ATOM 1596 CA PRO A 225 -38.369 -40.422 34.609 1.00 0.00 C ATOM 1597 C PRO A 225 -39.487 -39.731 33.837 1.00 0.00 C ATOM 1598 O PRO A 225 -39.224 -39.137 32.792 1.00 0.00 O ATOM 1599 CB PRO A 225 -37.958 -39.581 35.823 1.00 0.00 C ATOM 1600 CG PRO A 225 -36.475 -39.705 35.882 1.00 0.00 C ATOM 1601 CD PRO A 225 -36.022 -39.812 34.452 1.00 0.00 C ATOM 0 HA PRO A 225 -38.741 -41.408 34.889 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -38.264 -38.541 35.707 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -38.423 -39.950 36.737 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -36.028 -38.839 36.371 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -36.177 -40.584 36.454 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -35.823 -38.832 34.018 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -35.104 -40.392 34.363 1.00 0.00 H new ATOM 1609 N ALA A 226 -40.711 -39.803 34.326 1.00 0.00 N ATOM 1610 CA ALA A 226 -41.844 -39.230 33.600 1.00 0.00 C ATOM 1611 C ALA A 226 -41.723 -37.707 33.497 1.00 0.00 C ATOM 1612 O ALA A 226 -41.054 -37.190 32.617 1.00 0.00 O ATOM 1613 CB ALA A 226 -43.158 -39.627 34.262 1.00 0.00 C ATOM 0 H ALA A 226 -40.951 -40.246 35.213 1.00 0.00 H new ATOM 0 HA ALA A 226 -41.834 -39.632 32.587 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -43.990 -39.192 33.709 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -43.251 -40.713 34.263 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -43.174 -39.260 35.288 1.00 0.00 H new ATOM 1619 N GLN A 227 -42.375 -36.997 34.399 1.00 0.00 N ATOM 1620 CA GLN A 227 -42.301 -35.540 34.408 1.00 0.00 C ATOM 1621 C GLN A 227 -41.042 -35.065 35.144 1.00 0.00 C ATOM 1622 O GLN A 227 -40.911 -35.268 36.351 1.00 0.00 O ATOM 1623 CB GLN A 227 -43.557 -34.937 35.053 1.00 0.00 C ATOM 1624 CG GLN A 227 -44.084 -35.718 36.249 1.00 0.00 C ATOM 1625 CD GLN A 227 -44.058 -34.920 37.532 1.00 0.00 C ATOM 1626 OE1 GLN A 227 -45.010 -34.210 37.854 1.00 0.00 O ATOM 1627 NE2 GLN A 227 -42.973 -35.040 38.277 1.00 0.00 N ATOM 0 H GLN A 227 -42.959 -37.398 35.132 1.00 0.00 H new ATOM 0 HA GLN A 227 -42.246 -35.198 33.375 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -43.335 -33.918 35.369 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -44.343 -34.874 34.300 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -45.106 -36.037 36.046 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -43.488 -36.622 36.377 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -42.208 -35.640 37.970 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -42.901 -34.532 39.159 1.00 0.00 H new ATOM 1636 N PRO A 228 -40.091 -34.446 34.426 1.00 0.00 N ATOM 1637 CA PRO A 228 -38.846 -33.951 35.023 1.00 0.00 C ATOM 1638 C PRO A 228 -38.980 -32.566 35.669 1.00 0.00 C ATOM 1639 O PRO A 228 -38.444 -32.322 36.750 1.00 0.00 O ATOM 1640 CB PRO A 228 -37.898 -33.889 33.832 1.00 0.00 C ATOM 1641 CG PRO A 228 -38.771 -33.656 32.642 1.00 0.00 C ATOM 1642 CD PRO A 228 -40.139 -34.210 32.971 1.00 0.00 C ATOM 0 HA PRO A 228 -38.513 -34.594 35.838 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -37.171 -33.085 33.950 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -37.334 -34.816 33.730 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -38.832 -32.592 32.413 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -38.359 -34.148 31.761 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -40.928 -33.506 32.707 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -40.338 -35.132 32.424 1.00 0.00 H new ATOM 1650 N HIS A 229 -39.702 -31.665 35.008 1.00 0.00 N ATOM 1651 CA HIS A 229 -39.812 -30.281 35.460 1.00 0.00 C ATOM 1652 C HIS A 229 -41.169 -30.057 36.111 1.00 0.00 C ATOM 1653 O HIS A 229 -42.007 -30.960 36.095 1.00 0.00 O ATOM 1654 CB HIS A 229 -39.645 -29.319 34.276 1.00 0.00 C ATOM 1655 CG HIS A 229 -38.394 -29.536 33.476 1.00 0.00 C ATOM 1656 ND1 HIS A 229 -38.389 -30.111 32.223 1.00 0.00 N ATOM 1657 CD2 HIS A 229 -37.102 -29.239 33.752 1.00 0.00 C ATOM 1658 CE1 HIS A 229 -37.152 -30.158 31.765 1.00 0.00 C ATOM 1659 NE2 HIS A 229 -36.350 -29.635 32.672 1.00 0.00 N ATOM 0 H HIS A 229 -40.221 -31.870 34.154 1.00 0.00 H new ATOM 0 HA HIS A 229 -39.024 -30.087 36.188 1.00 0.00 H new ATOM 0 HB2 HIS A 229 -40.507 -29.421 33.616 1.00 0.00 H new ATOM 0 HB3 HIS A 229 -39.650 -28.296 34.651 1.00 0.00 H new ATOM 0 HD2 HIS A 229 -36.731 -28.776 34.655 1.00 0.00 H new ATOM 0 HE1 HIS A 229 -36.848 -30.557 30.809 1.00 0.00 H new ATOM 0 HE2 HIS A 229 -35.338 -29.540 32.586 1.00 0.00 H new ATOM 1667 N PRO A 230 -41.414 -28.876 36.711 1.00 0.00 N ATOM 1668 CA PRO A 230 -42.737 -28.535 37.247 1.00 0.00 C ATOM 1669 C PRO A 230 -43.812 -28.542 36.164 1.00 0.00 C ATOM 1670 O PRO A 230 -45.011 -28.595 36.449 1.00 0.00 O ATOM 1671 CB PRO A 230 -42.555 -27.120 37.803 1.00 0.00 C ATOM 1672 CG PRO A 230 -41.095 -26.994 38.051 1.00 0.00 C ATOM 1673 CD PRO A 230 -40.432 -27.812 36.977 1.00 0.00 C ATOM 0 HA PRO A 230 -43.068 -29.256 37.994 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -42.902 -26.369 37.094 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -43.126 -26.979 38.721 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -40.777 -25.952 38.003 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -40.832 -27.362 39.043 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -40.230 -27.218 36.085 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -39.478 -28.219 37.312 1.00 0.00 H new ATOM 1681 N CYS A 231 -43.370 -28.467 34.919 1.00 0.00 N ATOM 1682 CA CYS A 231 -44.256 -28.627 33.785 1.00 0.00 C ATOM 1683 C CYS A 231 -44.811 -30.046 33.805 1.00 0.00 C ATOM 1684 O CYS A 231 -44.049 -31.014 33.868 1.00 0.00 O ATOM 1685 CB CYS A 231 -43.496 -28.362 32.485 1.00 0.00 C ATOM 1686 SG CYS A 231 -44.563 -28.155 31.025 1.00 0.00 S ATOM 0 H CYS A 231 -42.396 -28.295 34.671 1.00 0.00 H new ATOM 0 HA CYS A 231 -45.077 -27.913 33.844 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -42.890 -27.464 32.608 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -42.809 -29.188 32.304 1.00 0.00 H new ATOM 1691 N ARG A 232 -46.134 -30.165 33.797 1.00 0.00 N ATOM 1692 CA ARG A 232 -46.787 -31.457 33.978 1.00 0.00 C ATOM 1693 C ARG A 232 -46.430 -32.395 32.837 1.00 0.00 C ATOM 1694 O ARG A 232 -46.392 -31.976 31.687 1.00 0.00 O ATOM 1695 CB ARG A 232 -48.311 -31.290 34.072 1.00 0.00 C ATOM 1696 CG ARG A 232 -48.736 -30.037 34.814 1.00 0.00 C ATOM 1697 CD ARG A 232 -50.247 -29.916 34.909 1.00 0.00 C ATOM 1698 NE ARG A 232 -50.648 -28.683 35.588 1.00 0.00 N ATOM 1699 CZ ARG A 232 -51.861 -28.139 35.503 1.00 0.00 C ATOM 1700 NH1 ARG A 232 -52.819 -28.757 34.828 1.00 0.00 N ATOM 1701 NH2 ARG A 232 -52.115 -26.986 36.108 1.00 0.00 N ATOM 0 H ARG A 232 -46.776 -29.383 33.667 1.00 0.00 H new ATOM 0 HA ARG A 232 -46.431 -31.890 34.913 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -48.729 -31.267 33.066 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -48.734 -32.161 34.573 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -48.310 -30.048 35.817 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -48.334 -29.161 34.306 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -50.678 -29.937 33.908 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -50.648 -30.775 35.447 1.00 0.00 H new ATOM 0 HE ARG A 232 -49.953 -28.209 36.164 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -52.628 -29.650 34.373 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -53.748 -28.340 34.763 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -51.381 -26.516 36.638 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -53.044 -26.570 36.043 1.00 0.00 H new ATOM 1715 N ARG A 233 -46.108 -33.636 33.197 1.00 0.00 N ATOM 1716 CA ARG A 233 -45.697 -34.674 32.236 1.00 0.00 C ATOM 1717 C ARG A 233 -46.325 -34.531 30.841 1.00 0.00 C ATOM 1718 O ARG A 233 -45.630 -34.638 29.837 1.00 0.00 O ATOM 1719 CB ARG A 233 -45.962 -36.083 32.787 1.00 0.00 C ATOM 1720 CG ARG A 233 -47.407 -36.383 33.140 1.00 0.00 C ATOM 1721 CD ARG A 233 -47.559 -37.837 33.558 1.00 0.00 C ATOM 1722 NE ARG A 233 -48.913 -38.161 33.993 1.00 0.00 N ATOM 1723 CZ ARG A 233 -49.411 -39.403 34.034 1.00 0.00 C ATOM 1724 NH1 ARG A 233 -48.674 -40.438 33.648 1.00 0.00 N ATOM 1725 NH2 ARG A 233 -50.649 -39.605 34.461 1.00 0.00 N ATOM 0 H ARG A 233 -46.123 -33.957 34.165 1.00 0.00 H new ATOM 0 HA ARG A 233 -44.625 -34.525 32.107 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -45.627 -36.812 32.049 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -45.351 -36.227 33.678 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -47.734 -35.729 33.949 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -48.048 -36.175 32.283 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -47.287 -38.481 32.722 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -46.861 -38.053 34.367 1.00 0.00 H new ATOM 0 HE ARG A 233 -49.518 -37.393 34.284 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -47.721 -40.290 33.317 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -49.061 -41.381 33.683 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -51.221 -38.815 34.758 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -51.030 -40.551 34.493 1.00 0.00 H new ATOM 1739 N GLY A 234 -47.617 -34.262 30.765 1.00 0.00 N ATOM 1740 CA GLY A 234 -48.277 -34.253 29.478 1.00 0.00 C ATOM 1741 C GLY A 234 -48.060 -32.974 28.681 1.00 0.00 C ATOM 1742 O GLY A 234 -48.749 -32.745 27.687 1.00 0.00 O ATOM 0 H GLY A 234 -48.217 -34.051 31.563 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -47.920 -35.100 28.892 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -49.347 -34.398 29.628 1.00 0.00 H new ATOM 1746 N PHE A 235 -47.125 -32.126 29.103 1.00 0.00 N ATOM 1747 CA PHE A 235 -46.917 -30.840 28.458 1.00 0.00 C ATOM 1748 C PHE A 235 -45.495 -30.638 28.006 1.00 0.00 C ATOM 1749 O PHE A 235 -44.555 -31.245 28.524 1.00 0.00 O ATOM 1750 CB PHE A 235 -47.231 -29.690 29.397 1.00 0.00 C ATOM 1751 CG PHE A 235 -48.628 -29.654 29.895 1.00 0.00 C ATOM 1752 CD1 PHE A 235 -49.523 -28.746 29.381 1.00 0.00 C ATOM 1753 CD2 PHE A 235 -49.034 -30.505 30.888 1.00 0.00 C ATOM 1754 CE1 PHE A 235 -50.811 -28.682 29.843 1.00 0.00 C ATOM 1755 CE2 PHE A 235 -50.322 -30.456 31.361 1.00 0.00 C ATOM 1756 CZ PHE A 235 -51.217 -29.544 30.845 1.00 0.00 C ATOM 0 H PHE A 235 -46.501 -32.310 29.889 1.00 0.00 H new ATOM 0 HA PHE A 235 -47.587 -30.848 27.598 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -46.557 -29.744 30.252 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -47.020 -28.752 28.883 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -49.205 -28.072 28.600 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -48.337 -31.219 31.302 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -51.503 -27.964 29.428 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -50.635 -31.135 32.141 1.00 0.00 H new ATOM 0 HZ PHE A 235 -52.229 -29.503 31.221 1.00 0.00 H new ATOM 1766 N ILE A 236 -45.371 -29.729 27.055 1.00 0.00 N ATOM 1767 CA ILE A 236 -44.091 -29.228 26.609 1.00 0.00 C ATOM 1768 C ILE A 236 -44.186 -27.708 26.564 1.00 0.00 C ATOM 1769 O ILE A 236 -45.163 -27.173 26.037 1.00 0.00 O ATOM 1770 CB ILE A 236 -43.689 -29.749 25.204 1.00 0.00 C ATOM 1771 CG1 ILE A 236 -44.482 -31.006 24.810 1.00 0.00 C ATOM 1772 CG2 ILE A 236 -42.200 -30.053 25.196 1.00 0.00 C ATOM 1773 CD1 ILE A 236 -44.104 -32.240 25.596 1.00 0.00 C ATOM 0 H ILE A 236 -46.167 -29.316 26.568 1.00 0.00 H new ATOM 0 HA ILE A 236 -43.327 -29.577 27.304 1.00 0.00 H new ATOM 0 HB ILE A 236 -43.922 -28.975 24.473 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -45.545 -30.811 24.948 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -44.329 -31.202 23.749 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -41.909 -30.420 24.212 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -41.642 -29.145 25.424 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -41.980 -30.813 25.946 1.00 0.00 H new ATOM 0 HD11 ILE A 236 -44.707 -33.084 25.260 1.00 0.00 H new ATOM 0 HD12 ILE A 236 -43.049 -32.462 25.439 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -44.284 -32.065 26.657 1.00 0.00 H new ATOM 1785 N PRO A 237 -43.221 -26.985 27.154 1.00 0.00 N ATOM 1786 CA PRO A 237 -43.227 -25.523 27.138 1.00 0.00 C ATOM 1787 C PRO A 237 -43.111 -24.980 25.721 1.00 0.00 C ATOM 1788 O PRO A 237 -42.085 -25.165 25.062 1.00 0.00 O ATOM 1789 CB PRO A 237 -41.991 -25.128 27.953 1.00 0.00 C ATOM 1790 CG PRO A 237 -41.609 -26.354 28.707 1.00 0.00 C ATOM 1791 CD PRO A 237 -42.061 -27.523 27.878 1.00 0.00 C ATOM 0 HA PRO A 237 -44.155 -25.120 27.544 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -41.181 -24.797 27.303 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -42.213 -24.303 28.630 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -40.532 -26.388 28.871 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -42.082 -26.369 29.689 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -41.280 -27.860 27.196 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -42.333 -28.377 28.499 1.00 0.00 H new ATOM 1799 N ASN A 238 -44.179 -24.342 25.256 1.00 0.00 N ATOM 1800 CA ASN A 238 -44.217 -23.714 23.948 1.00 0.00 C ATOM 1801 C ASN A 238 -42.977 -22.876 23.713 1.00 0.00 C ATOM 1802 O ASN A 238 -42.584 -22.062 24.541 1.00 0.00 O ATOM 1803 CB ASN A 238 -45.470 -22.836 23.807 1.00 0.00 C ATOM 1804 CG ASN A 238 -46.753 -23.644 23.689 1.00 0.00 C ATOM 1805 OD1 ASN A 238 -47.822 -23.197 24.104 1.00 0.00 O ATOM 1806 ND2 ASN A 238 -46.661 -24.837 23.125 1.00 0.00 N ATOM 0 H ASN A 238 -45.047 -24.247 25.783 1.00 0.00 H new ATOM 0 HA ASN A 238 -44.250 -24.506 23.199 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -45.542 -22.174 24.670 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -45.365 -22.201 22.927 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -47.493 -25.418 23.023 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -45.758 -25.176 22.792 1.00 0.00 H new ATOM 1813 N ILE A 239 -42.365 -23.100 22.578 1.00 0.00 N ATOM 1814 CA ILE A 239 -41.164 -22.374 22.184 1.00 0.00 C ATOM 1815 C ILE A 239 -41.525 -20.951 21.758 1.00 0.00 C ATOM 1816 O ILE A 239 -40.665 -20.122 21.465 1.00 0.00 O ATOM 1817 CB ILE A 239 -40.443 -23.099 21.029 1.00 0.00 C ATOM 1818 CG1 ILE A 239 -40.300 -24.584 21.364 1.00 0.00 C ATOM 1819 CG2 ILE A 239 -39.080 -22.473 20.779 1.00 0.00 C ATOM 1820 CD1 ILE A 239 -39.715 -25.408 20.242 1.00 0.00 C ATOM 0 H ILE A 239 -42.678 -23.789 21.894 1.00 0.00 H new ATOM 0 HA ILE A 239 -40.493 -22.332 23.042 1.00 0.00 H new ATOM 0 HB ILE A 239 -41.035 -22.998 20.119 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -39.669 -24.689 22.246 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -41.280 -24.984 21.624 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -38.584 -22.996 19.961 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -39.205 -21.423 20.516 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -38.473 -22.551 21.681 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -39.644 -26.450 20.554 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -40.357 -25.335 19.364 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -38.721 -25.035 19.997 1.00 0.00 H new ATOM 1832 N ARG A 240 -42.813 -20.674 21.746 1.00 0.00 N ATOM 1833 CA ARG A 240 -43.309 -19.374 21.332 1.00 0.00 C ATOM 1834 C ARG A 240 -43.738 -18.577 22.543 1.00 0.00 C ATOM 1835 O ARG A 240 -43.201 -17.511 22.828 1.00 0.00 O ATOM 1836 CB ARG A 240 -44.487 -19.537 20.376 1.00 0.00 C ATOM 1837 CG ARG A 240 -44.129 -20.299 19.114 1.00 0.00 C ATOM 1838 CD ARG A 240 -45.319 -20.449 18.189 1.00 0.00 C ATOM 1839 NE ARG A 240 -44.977 -21.242 17.014 1.00 0.00 N ATOM 1840 CZ ARG A 240 -45.850 -21.944 16.301 1.00 0.00 C ATOM 1841 NH1 ARG A 240 -47.136 -21.957 16.629 1.00 0.00 N ATOM 1842 NH2 ARG A 240 -45.429 -22.639 15.260 1.00 0.00 N ATOM 0 H ARG A 240 -43.540 -21.335 22.020 1.00 0.00 H new ATOM 0 HA ARG A 240 -42.509 -18.842 20.817 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -45.295 -20.057 20.890 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -44.865 -18.552 20.103 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -43.326 -19.779 18.591 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -43.750 -21.285 19.381 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -46.141 -20.923 18.724 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -45.667 -19.464 17.878 1.00 0.00 H new ATOM 0 HE ARG A 240 -44.001 -21.259 16.720 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -47.462 -21.424 17.435 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -47.798 -22.500 16.075 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -44.440 -22.634 15.009 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -46.093 -23.181 14.707 1.00 0.00 H new ATOM 1856 N THR A 241 -44.695 -19.120 23.266 1.00 0.00 N ATOM 1857 CA THR A 241 -45.247 -18.450 24.422 1.00 0.00 C ATOM 1858 C THR A 241 -44.418 -18.755 25.664 1.00 0.00 C ATOM 1859 O THR A 241 -44.092 -17.869 26.454 1.00 0.00 O ATOM 1860 CB THR A 241 -46.700 -18.905 24.649 1.00 0.00 C ATOM 1861 OG1 THR A 241 -46.730 -20.278 25.063 1.00 0.00 O ATOM 1862 CG2 THR A 241 -47.496 -18.774 23.367 1.00 0.00 C ATOM 0 H THR A 241 -45.109 -20.031 23.070 1.00 0.00 H new ATOM 0 HA THR A 241 -45.227 -17.376 24.240 1.00 0.00 H new ATOM 0 HB THR A 241 -47.136 -18.274 25.423 1.00 0.00 H new ATOM 0 HG1 THR A 241 -47.208 -20.811 24.394 1.00 0.00 H new ATOM 0 HG21 THR A 241 -48.522 -19.099 23.541 1.00 0.00 H new ATOM 0 HG22 THR A 241 -47.495 -17.733 23.043 1.00 0.00 H new ATOM 0 HG23 THR A 241 -47.045 -19.395 22.593 1.00 0.00 H new ATOM 1870 N GLY A 242 -44.068 -20.021 25.799 1.00 0.00 N ATOM 1871 CA GLY A 242 -43.328 -20.483 26.951 1.00 0.00 C ATOM 1872 C GLY A 242 -44.233 -21.225 27.900 1.00 0.00 C ATOM 1873 O GLY A 242 -43.829 -21.616 28.995 1.00 0.00 O ATOM 0 H GLY A 242 -44.288 -20.749 25.119 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -42.515 -21.135 26.630 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -42.873 -19.634 27.462 1.00 0.00 H new ATOM 1877 N ALA A 243 -45.463 -21.439 27.449 1.00 0.00 N ATOM 1878 CA ALA A 243 -46.467 -22.090 28.237 1.00 0.00 C ATOM 1879 C ALA A 243 -46.531 -23.547 27.890 1.00 0.00 C ATOM 1880 O ALA A 243 -46.547 -23.940 26.725 1.00 0.00 O ATOM 1881 CB ALA A 243 -47.821 -21.442 28.026 1.00 0.00 C ATOM 0 H ALA A 243 -45.780 -21.159 26.521 1.00 0.00 H new ATOM 0 HA ALA A 243 -46.198 -21.987 29.288 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -48.568 -21.953 28.634 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -47.772 -20.393 28.317 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -48.099 -21.514 26.974 1.00 0.00 H new ATOM 1887 N CYS A 244 -46.498 -24.319 28.931 1.00 0.00 N ATOM 1888 CA CYS A 244 -46.733 -25.741 28.871 1.00 0.00 C ATOM 1889 C CYS A 244 -48.004 -26.037 28.093 1.00 0.00 C ATOM 1890 O CYS A 244 -49.084 -25.561 28.448 1.00 0.00 O ATOM 1891 CB CYS A 244 -46.838 -26.293 30.289 1.00 0.00 C ATOM 1892 SG CYS A 244 -45.273 -26.263 31.222 1.00 0.00 S ATOM 0 H CYS A 244 -46.303 -23.977 29.872 1.00 0.00 H new ATOM 0 HA CYS A 244 -45.901 -26.222 28.356 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -47.585 -25.718 30.836 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -47.199 -27.320 30.241 1.00 0.00 H new ATOM 1897 N GLN A 245 -47.873 -26.800 27.016 1.00 0.00 N ATOM 1898 CA GLN A 245 -49.021 -27.205 26.231 1.00 0.00 C ATOM 1899 C GLN A 245 -49.099 -28.706 26.208 1.00 0.00 C ATOM 1900 O GLN A 245 -48.086 -29.383 26.019 1.00 0.00 O ATOM 1901 CB GLN A 245 -48.947 -26.655 24.805 1.00 0.00 C ATOM 1902 CG GLN A 245 -50.034 -27.171 23.862 1.00 0.00 C ATOM 1903 CD GLN A 245 -51.450 -26.845 24.325 1.00 0.00 C ATOM 1904 OE1 GLN A 245 -51.733 -26.757 25.521 1.00 0.00 O ATOM 1905 NE2 GLN A 245 -52.350 -26.662 23.374 1.00 0.00 N ATOM 0 H GLN A 245 -46.980 -27.149 26.669 1.00 0.00 H new ATOM 0 HA GLN A 245 -49.920 -26.796 26.693 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -49.008 -25.567 24.846 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -47.973 -26.904 24.385 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -49.877 -26.743 22.872 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -49.933 -28.252 23.762 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -52.080 -26.743 22.394 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -53.315 -26.440 23.621 1.00 0.00 H new ATOM 1914 N ASP A 246 -50.300 -29.218 26.391 1.00 0.00 N ATOM 1915 CA ASP A 246 -50.492 -30.646 26.510 1.00 0.00 C ATOM 1916 C ASP A 246 -50.345 -31.282 25.168 1.00 0.00 C ATOM 1917 O ASP A 246 -50.776 -30.738 24.150 1.00 0.00 O ATOM 1918 CB ASP A 246 -51.865 -30.997 27.090 1.00 0.00 C ATOM 1919 CG ASP A 246 -52.146 -32.495 27.042 1.00 0.00 C ATOM 1920 OD1 ASP A 246 -51.636 -33.247 27.886 1.00 0.00 O ATOM 1921 OD2 ASP A 246 -52.878 -32.957 26.156 1.00 0.00 O ATOM 0 H ASP A 246 -51.155 -28.666 26.460 1.00 0.00 H new ATOM 0 HA ASP A 246 -49.734 -31.024 27.196 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -51.920 -30.652 28.122 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -52.638 -30.466 26.535 1.00 0.00 H new ATOM 1926 N VAL A 247 -49.732 -32.429 25.166 1.00 0.00 N ATOM 1927 CA VAL A 247 -49.582 -33.156 23.967 1.00 0.00 C ATOM 1928 C VAL A 247 -50.722 -34.111 23.860 1.00 0.00 C ATOM 1929 O VAL A 247 -51.215 -34.621 24.869 1.00 0.00 O ATOM 1930 CB VAL A 247 -48.253 -33.920 23.914 1.00 0.00 C ATOM 1931 CG1 VAL A 247 -47.116 -32.967 23.620 1.00 0.00 C ATOM 1932 CG2 VAL A 247 -47.982 -34.640 25.206 1.00 0.00 C ATOM 0 H VAL A 247 -49.330 -32.872 25.992 1.00 0.00 H new ATOM 0 HA VAL A 247 -49.577 -32.456 23.131 1.00 0.00 H new ATOM 0 HB VAL A 247 -48.328 -34.660 23.117 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -46.177 -33.520 23.585 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -47.287 -32.481 22.659 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -47.063 -32.212 24.404 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -47.033 -35.171 25.134 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -47.933 -33.918 26.021 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -48.783 -35.353 25.400 1.00 0.00 H new ATOM 1942 N ASP A 248 -51.181 -34.313 22.664 1.00 0.00 N ATOM 1943 CA ASP A 248 -52.070 -35.404 22.413 1.00 0.00 C ATOM 1944 C ASP A 248 -51.228 -36.645 22.440 1.00 0.00 C ATOM 1945 O ASP A 248 -50.894 -37.161 21.400 1.00 0.00 O ATOM 1946 CB ASP A 248 -52.744 -35.267 21.053 1.00 0.00 C ATOM 1947 CG ASP A 248 -53.858 -34.251 21.046 1.00 0.00 C ATOM 1948 OD1 ASP A 248 -55.020 -34.644 21.278 1.00 0.00 O ATOM 1949 OD2 ASP A 248 -53.582 -33.056 20.804 1.00 0.00 O ATOM 0 H ASP A 248 -50.956 -33.740 21.850 1.00 0.00 H new ATOM 0 HA ASP A 248 -52.863 -35.431 23.161 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -51.997 -34.984 20.311 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -53.142 -36.236 20.752 1.00 0.00 H new ATOM 1954 N GLU A 249 -50.858 -37.088 23.643 1.00 0.00 N ATOM 1955 CA GLU A 249 -49.902 -38.163 23.836 1.00 0.00 C ATOM 1956 C GLU A 249 -50.249 -39.378 22.962 1.00 0.00 C ATOM 1957 O GLU A 249 -49.370 -40.033 22.407 1.00 0.00 O ATOM 1958 CB GLU A 249 -49.918 -38.534 25.320 1.00 0.00 C ATOM 1959 CG GLU A 249 -49.325 -37.517 26.288 1.00 0.00 C ATOM 1960 CD GLU A 249 -50.382 -36.541 26.796 1.00 0.00 C ATOM 1961 OE1 GLU A 249 -51.569 -36.878 26.779 1.00 0.00 O ATOM 1962 OE2 GLU A 249 -50.067 -35.416 27.196 1.00 0.00 O ATOM 0 H GLU A 249 -51.221 -36.702 24.515 1.00 0.00 H new ATOM 0 HA GLU A 249 -48.906 -37.837 23.537 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -50.951 -38.720 25.613 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -49.379 -39.473 25.441 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -48.874 -38.038 27.133 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -48.527 -36.964 25.792 1.00 0.00 H new ATOM 1969 N CYS A 250 -51.547 -39.642 22.849 1.00 0.00 N ATOM 1970 CA CYS A 250 -52.076 -40.702 21.985 1.00 0.00 C ATOM 1971 C CYS A 250 -51.558 -40.568 20.538 1.00 0.00 C ATOM 1972 O CYS A 250 -51.354 -41.568 19.845 1.00 0.00 O ATOM 1973 CB CYS A 250 -53.605 -40.655 21.990 1.00 0.00 C ATOM 1974 SG CYS A 250 -54.333 -40.504 23.656 1.00 0.00 S ATOM 0 H CYS A 250 -52.268 -39.127 23.355 1.00 0.00 H new ATOM 0 HA CYS A 250 -51.731 -41.658 22.378 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -53.935 -39.813 21.382 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -53.988 -41.559 21.517 1.00 0.00 H new ATOM 1979 N GLN A 251 -51.329 -39.326 20.104 1.00 0.00 N ATOM 1980 CA GLN A 251 -50.921 -39.013 18.741 1.00 0.00 C ATOM 1981 C GLN A 251 -49.445 -38.640 18.691 1.00 0.00 C ATOM 1982 O GLN A 251 -48.682 -39.140 17.866 1.00 0.00 O ATOM 1983 CB GLN A 251 -51.725 -37.814 18.256 1.00 0.00 C ATOM 1984 CG GLN A 251 -53.218 -37.897 18.528 1.00 0.00 C ATOM 1985 CD GLN A 251 -53.928 -39.001 17.766 1.00 0.00 C ATOM 1986 OE1 GLN A 251 -53.361 -40.057 17.478 1.00 0.00 O ATOM 1987 NE2 GLN A 251 -55.188 -38.760 17.441 1.00 0.00 N ATOM 0 H GLN A 251 -51.424 -38.503 20.699 1.00 0.00 H new ATOM 0 HA GLN A 251 -51.093 -39.889 18.115 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -51.333 -36.915 18.731 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -51.571 -37.701 17.183 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -53.374 -38.050 19.596 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -53.676 -36.942 18.273 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -55.620 -37.873 17.698 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -55.727 -39.462 16.933 1.00 0.00 H new ATOM 1996 N ALA A 252 -49.082 -37.720 19.574 1.00 0.00 N ATOM 1997 CA ALA A 252 -47.731 -37.209 19.697 1.00 0.00 C ATOM 1998 C ALA A 252 -46.756 -38.318 20.024 1.00 0.00 C ATOM 1999 O ALA A 252 -45.579 -38.230 19.688 1.00 0.00 O ATOM 2000 CB ALA A 252 -47.695 -36.126 20.756 1.00 0.00 C ATOM 0 H ALA A 252 -49.735 -37.302 20.237 1.00 0.00 H new ATOM 0 HA ALA A 252 -47.428 -36.782 18.741 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -46.679 -35.742 20.849 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -48.365 -35.315 20.470 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -48.015 -36.541 21.712 1.00 0.00 H new ATOM 2006 N ILE A 253 -47.246 -39.368 20.669 1.00 0.00 N ATOM 2007 CA ILE A 253 -46.476 -40.581 20.845 1.00 0.00 C ATOM 2008 C ILE A 253 -47.250 -41.683 20.130 1.00 0.00 C ATOM 2009 O ILE A 253 -48.012 -42.430 20.752 1.00 0.00 O ATOM 2010 CB ILE A 253 -46.262 -40.971 22.338 1.00 0.00 C ATOM 2011 CG1 ILE A 253 -45.507 -39.871 23.105 1.00 0.00 C ATOM 2012 CG2 ILE A 253 -45.502 -42.291 22.439 1.00 0.00 C ATOM 2013 CD1 ILE A 253 -46.378 -38.723 23.570 1.00 0.00 C ATOM 0 H ILE A 253 -48.179 -39.399 21.079 1.00 0.00 H new ATOM 0 HA ILE A 253 -45.476 -40.431 20.437 1.00 0.00 H new ATOM 0 HB ILE A 253 -47.246 -41.087 22.793 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -45.022 -40.318 23.973 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -44.717 -39.476 22.466 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -45.360 -42.550 23.488 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -46.072 -43.078 21.945 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -44.530 -42.189 21.956 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -45.766 -37.994 24.101 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -46.843 -38.247 22.707 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -47.153 -39.101 24.237 1.00 0.00 H new ATOM 2025 N PRO A 254 -47.101 -41.734 18.793 1.00 0.00 N ATOM 2026 CA PRO A 254 -47.911 -42.564 17.901 1.00 0.00 C ATOM 2027 C PRO A 254 -48.274 -43.932 18.435 1.00 0.00 C ATOM 2028 O PRO A 254 -47.466 -44.862 18.437 1.00 0.00 O ATOM 2029 CB PRO A 254 -47.039 -42.714 16.685 1.00 0.00 C ATOM 2030 CG PRO A 254 -46.290 -41.438 16.607 1.00 0.00 C ATOM 2031 CD PRO A 254 -46.113 -40.953 18.023 1.00 0.00 C ATOM 0 HA PRO A 254 -48.879 -42.091 17.734 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -46.365 -43.565 16.782 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -47.635 -42.880 15.787 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -45.324 -41.585 16.125 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -46.835 -40.705 16.012 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -45.099 -41.128 18.381 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -46.299 -39.882 18.105 1.00 0.00 H new ATOM 2039 N GLY A 255 -49.511 -44.019 18.863 1.00 0.00 N ATOM 2040 CA GLY A 255 -50.100 -45.275 19.265 1.00 0.00 C ATOM 2041 C GLY A 255 -49.380 -45.946 20.410 1.00 0.00 C ATOM 2042 O GLY A 255 -49.244 -47.172 20.422 1.00 0.00 O ATOM 0 H GLY A 255 -50.139 -43.219 18.943 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -51.138 -45.104 19.551 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -50.112 -45.950 18.410 1.00 0.00 H new ATOM 2046 N LEU A 256 -48.909 -45.165 21.376 1.00 0.00 N ATOM 2047 CA LEU A 256 -48.257 -45.758 22.536 1.00 0.00 C ATOM 2048 C LEU A 256 -49.271 -46.560 23.353 1.00 0.00 C ATOM 2049 O LEU A 256 -48.937 -47.584 23.938 1.00 0.00 O ATOM 2050 CB LEU A 256 -47.535 -44.703 23.400 1.00 0.00 C ATOM 2051 CG LEU A 256 -48.366 -43.934 24.444 1.00 0.00 C ATOM 2052 CD1 LEU A 256 -47.469 -43.044 25.289 1.00 0.00 C ATOM 2053 CD2 LEU A 256 -49.451 -43.095 23.796 1.00 0.00 C ATOM 0 H LEU A 256 -48.964 -44.146 21.381 1.00 0.00 H new ATOM 0 HA LEU A 256 -47.485 -46.439 22.178 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -46.719 -45.201 23.924 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -47.084 -43.973 22.728 1.00 0.00 H new ATOM 0 HG LEU A 256 -48.847 -44.676 25.081 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -48.073 -42.508 26.021 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -46.731 -43.657 25.806 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -46.958 -42.327 24.646 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -50.014 -42.569 24.567 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -48.996 -42.370 23.121 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -50.124 -43.742 23.234 1.00 0.00 H new ATOM 2065 N CYS A 257 -50.524 -46.116 23.335 1.00 0.00 N ATOM 2066 CA CYS A 257 -51.598 -46.806 24.038 1.00 0.00 C ATOM 2067 C CYS A 257 -52.668 -47.241 23.041 1.00 0.00 C ATOM 2068 O CYS A 257 -53.683 -46.572 22.862 1.00 0.00 O ATOM 2069 CB CYS A 257 -52.210 -45.902 25.113 1.00 0.00 C ATOM 2070 SG CYS A 257 -53.571 -46.669 26.054 1.00 0.00 S ATOM 0 H CYS A 257 -50.821 -45.276 22.838 1.00 0.00 H new ATOM 0 HA CYS A 257 -51.186 -47.687 24.530 1.00 0.00 H new ATOM 0 HB2 CYS A 257 -51.426 -45.603 25.809 1.00 0.00 H new ATOM 0 HB3 CYS A 257 -52.579 -44.992 24.639 1.00 0.00 H new ATOM 2075 N GLN A 258 -52.420 -48.358 22.373 1.00 0.00 N ATOM 2076 CA GLN A 258 -53.352 -48.872 21.376 1.00 0.00 C ATOM 2077 C GLN A 258 -53.892 -50.234 21.781 1.00 0.00 C ATOM 2078 O GLN A 258 -54.276 -51.041 20.932 1.00 0.00 O ATOM 2079 CB GLN A 258 -52.694 -48.956 19.998 1.00 0.00 C ATOM 2080 CG GLN A 258 -52.723 -47.643 19.231 1.00 0.00 C ATOM 2081 CD GLN A 258 -52.056 -47.738 17.873 1.00 0.00 C ATOM 2082 OE1 GLN A 258 -51.095 -48.489 17.686 1.00 0.00 O ATOM 2083 NE2 GLN A 258 -52.576 -46.991 16.912 1.00 0.00 N ATOM 0 H GLN A 258 -51.583 -48.926 22.502 1.00 0.00 H new ATOM 0 HA GLN A 258 -54.186 -48.173 21.319 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -51.659 -49.275 20.117 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -53.198 -49.723 19.410 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -53.758 -47.327 19.100 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -52.227 -46.872 19.821 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -53.371 -46.384 17.112 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -52.182 -47.022 15.972 1.00 0.00 H new ATOM 2092 N GLY A 259 -53.908 -50.489 23.084 1.00 0.00 N ATOM 2093 CA GLY A 259 -54.552 -51.684 23.596 1.00 0.00 C ATOM 2094 C GLY A 259 -56.057 -51.578 23.469 1.00 0.00 C ATOM 2095 O GLY A 259 -56.765 -52.579 23.358 1.00 0.00 O ATOM 0 H GLY A 259 -53.487 -49.890 23.794 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -54.197 -52.557 23.049 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -54.280 -51.830 24.641 1.00 0.00 H new ATOM 2099 N GLY A 260 -56.527 -50.343 23.487 1.00 0.00 N ATOM 2100 CA GLY A 260 -57.928 -50.051 23.281 1.00 0.00 C ATOM 2101 C GLY A 260 -58.093 -48.697 22.626 1.00 0.00 C ATOM 2102 O GLY A 260 -57.628 -48.488 21.508 1.00 0.00 O ATOM 0 H GLY A 260 -55.947 -49.519 23.645 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -58.379 -50.822 22.656 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -58.454 -50.067 24.236 1.00 0.00 H new ATOM 2106 N ASN A 261 -58.722 -47.767 23.324 1.00 0.00 N ATOM 2107 CA ASN A 261 -58.855 -46.399 22.829 1.00 0.00 C ATOM 2108 C ASN A 261 -58.036 -45.469 23.713 1.00 0.00 C ATOM 2109 O ASN A 261 -58.145 -45.546 24.935 1.00 0.00 O ATOM 2110 CB ASN A 261 -60.324 -45.962 22.870 1.00 0.00 C ATOM 2111 CG ASN A 261 -60.653 -44.822 21.912 1.00 0.00 C ATOM 2112 OD1 ASN A 261 -61.752 -44.766 21.365 1.00 0.00 O ATOM 2113 ND2 ASN A 261 -59.726 -43.893 21.711 1.00 0.00 N ATOM 0 H ASN A 261 -59.150 -47.930 24.235 1.00 0.00 H new ATOM 0 HA ASN A 261 -58.497 -46.355 21.800 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -60.955 -46.818 22.632 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -60.574 -45.655 23.885 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -59.918 -43.107 21.089 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -58.822 -43.965 22.178 1.00 0.00 H new ATOM 2120 N CYS A 262 -57.212 -44.601 23.133 1.00 0.00 N ATOM 2121 CA CYS A 262 -56.531 -43.582 23.916 1.00 0.00 C ATOM 2122 C CYS A 262 -57.243 -42.256 23.707 1.00 0.00 C ATOM 2123 O CYS A 262 -57.678 -41.943 22.597 1.00 0.00 O ATOM 2124 CB CYS A 262 -55.066 -43.458 23.482 1.00 0.00 C ATOM 2125 SG CYS A 262 -54.061 -42.332 24.506 1.00 0.00 S ATOM 0 H CYS A 262 -57.003 -44.584 22.135 1.00 0.00 H new ATOM 0 HA CYS A 262 -56.552 -43.860 24.970 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -54.611 -44.448 23.501 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -55.035 -43.112 22.449 1.00 0.00 H new ATOM 2130 N ILE A 263 -57.372 -41.493 24.765 1.00 0.00 N ATOM 2131 CA ILE A 263 -58.070 -40.221 24.724 1.00 0.00 C ATOM 2132 C ILE A 263 -57.157 -39.213 25.387 1.00 0.00 C ATOM 2133 O ILE A 263 -56.218 -39.621 26.055 1.00 0.00 O ATOM 2134 CB ILE A 263 -59.423 -40.327 25.469 1.00 0.00 C ATOM 2135 CG1 ILE A 263 -60.154 -41.600 25.030 1.00 0.00 C ATOM 2136 CG2 ILE A 263 -60.291 -39.114 25.204 1.00 0.00 C ATOM 2137 CD1 ILE A 263 -61.406 -41.893 25.816 1.00 0.00 C ATOM 0 H ILE A 263 -56.997 -41.733 25.683 1.00 0.00 H new ATOM 0 HA ILE A 263 -58.297 -39.920 23.701 1.00 0.00 H new ATOM 0 HB ILE A 263 -59.223 -40.371 26.540 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -60.413 -41.512 23.975 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -59.474 -42.447 25.122 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -61.234 -39.217 25.740 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -59.776 -38.216 25.546 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -60.488 -39.034 24.135 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -61.863 -42.810 25.443 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -61.154 -42.015 26.869 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -62.107 -41.066 25.704 1.00 0.00 H new ATOM 2149 N ASN A 264 -57.358 -37.928 25.217 1.00 0.00 N ATOM 2150 CA ASN A 264 -56.381 -37.017 25.773 1.00 0.00 C ATOM 2151 C ASN A 264 -56.977 -35.910 26.583 1.00 0.00 C ATOM 2152 O ASN A 264 -57.882 -35.198 26.141 1.00 0.00 O ATOM 2153 CB ASN A 264 -55.491 -36.412 24.704 1.00 0.00 C ATOM 2154 CG ASN A 264 -54.050 -36.484 25.128 1.00 0.00 C ATOM 2155 OD1 ASN A 264 -53.512 -35.535 25.696 1.00 0.00 O ATOM 2156 ND2 ASN A 264 -53.424 -37.625 24.903 1.00 0.00 N ATOM 0 H ASN A 264 -58.145 -37.503 24.726 1.00 0.00 H new ATOM 0 HA ASN A 264 -55.786 -37.639 26.442 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -55.628 -36.944 23.762 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -55.775 -35.374 24.528 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -52.457 -37.744 25.204 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -53.908 -38.387 24.428 1.00 0.00 H new ATOM 2163 N THR A 265 -56.470 -35.786 27.789 1.00 0.00 N ATOM 2164 CA THR A 265 -56.677 -34.595 28.550 1.00 0.00 C ATOM 2165 C THR A 265 -55.353 -33.864 28.749 1.00 0.00 C ATOM 2166 O THR A 265 -54.250 -34.400 28.482 1.00 0.00 O ATOM 2167 CB THR A 265 -57.385 -34.880 29.898 1.00 0.00 C ATOM 2168 OG1 THR A 265 -57.400 -33.717 30.738 1.00 0.00 O ATOM 2169 CG2 THR A 265 -56.741 -36.040 30.633 1.00 0.00 C ATOM 0 H THR A 265 -55.912 -36.501 28.256 1.00 0.00 H new ATOM 0 HA THR A 265 -57.347 -33.946 27.986 1.00 0.00 H new ATOM 0 HB THR A 265 -58.414 -35.151 29.662 1.00 0.00 H new ATOM 0 HG1 THR A 265 -57.855 -33.928 31.580 1.00 0.00 H new ATOM 0 HG21 THR A 265 -57.264 -36.210 31.574 1.00 0.00 H new ATOM 0 HG22 THR A 265 -56.799 -36.938 30.018 1.00 0.00 H new ATOM 0 HG23 THR A 265 -55.696 -35.807 30.836 1.00 0.00 H new ATOM 2177 N VAL A 266 -55.446 -32.628 29.168 1.00 0.00 N ATOM 2178 CA VAL A 266 -54.258 -31.851 29.379 1.00 0.00 C ATOM 2179 C VAL A 266 -53.508 -32.374 30.598 1.00 0.00 C ATOM 2180 O VAL A 266 -54.066 -32.507 31.686 1.00 0.00 O ATOM 2181 CB VAL A 266 -54.526 -30.340 29.534 1.00 0.00 C ATOM 2182 CG1 VAL A 266 -55.075 -29.755 28.248 1.00 0.00 C ATOM 2183 CG2 VAL A 266 -55.468 -30.057 30.690 1.00 0.00 C ATOM 0 H VAL A 266 -56.322 -32.145 29.367 1.00 0.00 H new ATOM 0 HA VAL A 266 -53.651 -31.964 28.481 1.00 0.00 H new ATOM 0 HB VAL A 266 -53.573 -29.860 29.755 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -55.256 -28.689 28.382 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -54.354 -29.903 27.444 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -56.010 -30.253 27.992 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -55.634 -28.983 30.769 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -56.419 -30.559 30.515 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -55.028 -30.425 31.617 1.00 0.00 H new ATOM 2193 N GLY A 267 -52.246 -32.698 30.402 1.00 0.00 N ATOM 2194 CA GLY A 267 -51.462 -33.256 31.468 1.00 0.00 C ATOM 2195 C GLY A 267 -51.376 -34.761 31.441 1.00 0.00 C ATOM 2196 O GLY A 267 -50.530 -35.323 32.139 1.00 0.00 O ATOM 0 H GLY A 267 -51.750 -32.583 29.518 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -50.454 -32.844 31.419 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -51.888 -32.943 32.421 1.00 0.00 H new ATOM 2200 N SER A 268 -52.208 -35.437 30.646 1.00 0.00 N ATOM 2201 CA SER A 268 -52.236 -36.903 30.675 1.00 0.00 C ATOM 2202 C SER A 268 -53.288 -37.420 29.703 1.00 0.00 C ATOM 2203 O SER A 268 -54.220 -36.716 29.342 1.00 0.00 O ATOM 2204 CB SER A 268 -52.547 -37.416 32.093 1.00 0.00 C ATOM 2205 OG SER A 268 -52.465 -38.831 32.174 1.00 0.00 O ATOM 0 H SER A 268 -52.858 -35.006 29.988 1.00 0.00 H new ATOM 0 HA SER A 268 -51.253 -37.271 30.379 1.00 0.00 H new ATOM 0 HB2 SER A 268 -51.848 -36.971 32.801 1.00 0.00 H new ATOM 0 HB3 SER A 268 -53.546 -37.093 32.385 1.00 0.00 H new ATOM 0 HG SER A 268 -52.819 -39.130 33.037 1.00 0.00 H new ATOM 2211 N PHE A 269 -53.142 -38.646 29.273 1.00 0.00 N ATOM 2212 CA PHE A 269 -54.113 -39.229 28.368 1.00 0.00 C ATOM 2213 C PHE A 269 -54.973 -40.231 29.111 1.00 0.00 C ATOM 2214 O PHE A 269 -54.587 -40.730 30.167 1.00 0.00 O ATOM 2215 CB PHE A 269 -53.425 -39.879 27.168 1.00 0.00 C ATOM 2216 CG PHE A 269 -52.312 -40.804 27.538 1.00 0.00 C ATOM 2217 CD1 PHE A 269 -51.043 -40.307 27.749 1.00 0.00 C ATOM 2218 CD2 PHE A 269 -52.529 -42.162 27.673 1.00 0.00 C ATOM 2219 CE1 PHE A 269 -50.010 -41.136 28.090 1.00 0.00 C ATOM 2220 CE2 PHE A 269 -51.496 -43.006 28.015 1.00 0.00 C ATOM 2221 CZ PHE A 269 -50.230 -42.491 28.226 1.00 0.00 C ATOM 0 H PHE A 269 -52.369 -39.260 29.529 1.00 0.00 H new ATOM 0 HA PHE A 269 -54.754 -38.435 27.986 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -54.167 -40.431 26.591 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -53.033 -39.097 26.518 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -50.862 -39.247 27.643 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -53.517 -42.565 27.509 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -49.023 -40.730 28.253 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -51.674 -44.066 28.118 1.00 0.00 H new ATOM 0 HZ PHE A 269 -49.416 -43.148 28.496 1.00 0.00 H new ATOM 2231 N GLU A 270 -56.141 -40.528 28.571 1.00 0.00 N ATOM 2232 CA GLU A 270 -57.055 -41.439 29.221 1.00 0.00 C ATOM 2233 C GLU A 270 -57.204 -42.671 28.350 1.00 0.00 C ATOM 2234 O GLU A 270 -57.596 -42.572 27.194 1.00 0.00 O ATOM 2235 CB GLU A 270 -58.414 -40.775 29.424 1.00 0.00 C ATOM 2236 CG GLU A 270 -58.310 -39.318 29.832 1.00 0.00 C ATOM 2237 CD GLU A 270 -59.579 -38.787 30.469 1.00 0.00 C ATOM 2238 OE1 GLU A 270 -60.572 -38.577 29.741 1.00 0.00 O ATOM 2239 OE2 GLU A 270 -59.582 -38.560 31.698 1.00 0.00 O ATOM 0 H GLU A 270 -56.476 -40.150 27.685 1.00 0.00 H new ATOM 0 HA GLU A 270 -56.664 -41.717 30.200 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -58.988 -40.847 28.500 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -58.968 -41.321 30.187 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -57.483 -39.201 30.532 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -58.072 -38.717 28.954 1.00 0.00 H new ATOM 2246 N CYS A 271 -56.881 -43.824 28.891 1.00 0.00 N ATOM 2247 CA CYS A 271 -56.984 -45.039 28.111 1.00 0.00 C ATOM 2248 C CYS A 271 -58.072 -45.932 28.611 1.00 0.00 C ATOM 2249 O CYS A 271 -58.397 -45.965 29.802 1.00 0.00 O ATOM 2250 CB CYS A 271 -55.704 -45.844 28.067 1.00 0.00 C ATOM 2251 SG CYS A 271 -54.391 -45.101 27.049 1.00 0.00 S ATOM 0 H CYS A 271 -56.551 -43.947 29.848 1.00 0.00 H new ATOM 0 HA CYS A 271 -57.210 -44.692 27.103 1.00 0.00 H new ATOM 0 HB2 CYS A 271 -55.332 -45.971 29.084 1.00 0.00 H new ATOM 0 HB3 CYS A 271 -55.927 -46.839 27.683 1.00 0.00 H new ATOM 2256 N LYS A 272 -58.605 -46.674 27.680 1.00 0.00 N ATOM 2257 CA LYS A 272 -59.595 -47.657 27.968 1.00 0.00 C ATOM 2258 C LYS A 272 -59.290 -48.927 27.204 1.00 0.00 C ATOM 2259 O LYS A 272 -59.383 -48.972 25.975 1.00 0.00 O ATOM 2260 CB LYS A 272 -60.969 -47.123 27.612 1.00 0.00 C ATOM 2261 CG LYS A 272 -61.009 -46.331 26.315 1.00 0.00 C ATOM 2262 CD LYS A 272 -62.348 -45.630 26.094 1.00 0.00 C ATOM 2263 CE LYS A 272 -63.441 -46.584 25.624 1.00 0.00 C ATOM 2264 NZ LYS A 272 -63.938 -47.467 26.710 1.00 0.00 N ATOM 0 H LYS A 272 -58.357 -46.607 26.693 1.00 0.00 H new ATOM 0 HA LYS A 272 -59.584 -47.887 29.034 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -61.664 -47.959 27.536 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -61.322 -46.488 28.424 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -60.211 -45.588 26.323 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -60.812 -47.001 25.478 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -62.662 -45.154 27.023 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -62.221 -44.838 25.356 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -64.273 -46.006 25.222 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -63.056 -47.198 24.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -64.972 -47.554 26.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -63.505 -48.408 26.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -63.686 -47.058 27.632 1.00 0.00 H new ATOM 2278 N CYS A 273 -58.883 -49.941 27.933 1.00 0.00 N ATOM 2279 CA CYS A 273 -58.601 -51.228 27.348 1.00 0.00 C ATOM 2280 C CYS A 273 -59.902 -52.013 27.237 1.00 0.00 C ATOM 2281 O CYS A 273 -60.904 -51.627 27.849 1.00 0.00 O ATOM 2282 CB CYS A 273 -57.586 -51.977 28.218 1.00 0.00 C ATOM 2283 SG CYS A 273 -56.178 -50.950 28.769 1.00 0.00 S ATOM 0 H CYS A 273 -58.739 -49.896 28.942 1.00 0.00 H new ATOM 0 HA CYS A 273 -58.173 -51.105 26.353 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -58.098 -52.374 29.095 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -57.203 -52.830 27.658 1.00 0.00 H new ATOM 2288 N PRO A 274 -59.930 -53.095 26.441 1.00 0.00 N ATOM 2289 CA PRO A 274 -61.104 -53.963 26.357 1.00 0.00 C ATOM 2290 C PRO A 274 -61.550 -54.442 27.733 1.00 0.00 C ATOM 2291 O PRO A 274 -60.756 -54.478 28.673 1.00 0.00 O ATOM 2292 CB PRO A 274 -60.623 -55.144 25.518 1.00 0.00 C ATOM 2293 CG PRO A 274 -59.500 -54.603 24.708 1.00 0.00 C ATOM 2294 CD PRO A 274 -58.846 -53.542 25.549 1.00 0.00 C ATOM 0 HA PRO A 274 -61.964 -53.448 25.929 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -60.294 -55.969 26.149 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -61.420 -55.528 24.882 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -58.790 -55.390 24.453 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -59.864 -54.186 23.769 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -58.001 -53.940 26.112 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -58.465 -52.723 24.938 1.00 0.00 H new ATOM 2302 N ALA A 275 -62.815 -54.806 27.848 1.00 0.00 N ATOM 2303 CA ALA A 275 -63.375 -55.257 29.117 1.00 0.00 C ATOM 2304 C ALA A 275 -62.557 -56.395 29.704 1.00 0.00 C ATOM 2305 O ALA A 275 -62.084 -57.268 28.973 1.00 0.00 O ATOM 2306 CB ALA A 275 -64.802 -55.706 28.924 1.00 0.00 C ATOM 0 H ALA A 275 -63.480 -54.799 27.075 1.00 0.00 H new ATOM 0 HA ALA A 275 -63.348 -54.418 29.813 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -65.210 -56.041 29.878 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -65.397 -54.875 28.546 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -64.831 -56.528 28.208 1.00 0.00 H new ATOM 2312 N GLY A 276 -62.380 -56.374 31.016 1.00 0.00 N ATOM 2313 CA GLY A 276 -61.560 -57.371 31.668 1.00 0.00 C ATOM 2314 C GLY A 276 -60.105 -56.962 31.688 1.00 0.00 C ATOM 2315 O GLY A 276 -59.358 -57.334 32.592 1.00 0.00 O ATOM 0 H GLY A 276 -62.791 -55.682 31.642 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -61.911 -57.522 32.689 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -61.664 -58.325 31.151 1.00 0.00 H new ATOM 2319 N HIS A 277 -59.703 -56.177 30.693 1.00 0.00 N ATOM 2320 CA HIS A 277 -58.321 -55.772 30.551 1.00 0.00 C ATOM 2321 C HIS A 277 -57.988 -54.584 31.452 1.00 0.00 C ATOM 2322 O HIS A 277 -58.878 -53.915 31.972 1.00 0.00 O ATOM 2323 CB HIS A 277 -58.033 -55.449 29.088 1.00 0.00 C ATOM 2324 CG HIS A 277 -58.016 -56.654 28.195 1.00 0.00 C ATOM 2325 ND1 HIS A 277 -56.911 -57.039 27.473 1.00 0.00 N ATOM 2326 CD2 HIS A 277 -58.979 -57.563 27.911 1.00 0.00 C ATOM 2327 CE1 HIS A 277 -57.191 -58.129 26.787 1.00 0.00 C ATOM 2328 NE2 HIS A 277 -58.442 -58.471 27.035 1.00 0.00 N ATOM 0 H HIS A 277 -60.324 -55.810 29.972 1.00 0.00 H new ATOM 0 HA HIS A 277 -57.683 -56.598 30.866 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -58.786 -54.750 28.725 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -57.069 -54.944 29.020 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -56.013 -56.556 27.469 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -59.985 -57.571 28.303 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -56.511 -58.654 26.132 1.00 0.00 H new ATOM 2336 N LYS A 278 -56.698 -54.330 31.612 1.00 0.00 N ATOM 2337 CA LYS A 278 -56.211 -53.340 32.571 1.00 0.00 C ATOM 2338 C LYS A 278 -55.060 -52.550 31.969 1.00 0.00 C ATOM 2339 O LYS A 278 -54.196 -53.128 31.320 1.00 0.00 O ATOM 2340 CB LYS A 278 -55.735 -54.052 33.840 1.00 0.00 C ATOM 2341 CG LYS A 278 -56.791 -54.931 34.492 1.00 0.00 C ATOM 2342 CD LYS A 278 -56.224 -55.696 35.676 1.00 0.00 C ATOM 2343 CE LYS A 278 -55.114 -56.649 35.253 1.00 0.00 C ATOM 2344 NZ LYS A 278 -55.588 -57.687 34.300 1.00 0.00 N ATOM 0 H LYS A 278 -55.960 -54.799 31.086 1.00 0.00 H new ATOM 0 HA LYS A 278 -57.021 -52.654 32.817 1.00 0.00 H new ATOM 0 HB2 LYS A 278 -54.867 -54.665 33.596 1.00 0.00 H new ATOM 0 HB3 LYS A 278 -55.404 -53.304 34.561 1.00 0.00 H new ATOM 0 HG2 LYS A 278 -57.626 -54.314 34.822 1.00 0.00 H new ATOM 0 HG3 LYS A 278 -57.185 -55.634 33.758 1.00 0.00 H new ATOM 0 HD2 LYS A 278 -55.838 -54.992 36.413 1.00 0.00 H new ATOM 0 HD3 LYS A 278 -57.022 -56.259 36.161 1.00 0.00 H new ATOM 0 HE2 LYS A 278 -54.306 -56.080 34.793 1.00 0.00 H new ATOM 0 HE3 LYS A 278 -54.699 -57.134 36.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 -54.876 -58.441 34.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 -56.484 -58.089 34.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 -55.736 -57.258 33.364 1.00 0.00 H new ATOM 2358 N LEU A 279 -55.038 -51.240 32.167 1.00 0.00 N ATOM 2359 CA LEU A 279 -53.944 -50.442 31.639 1.00 0.00 C ATOM 2360 C LEU A 279 -52.767 -50.427 32.596 1.00 0.00 C ATOM 2361 O LEU A 279 -52.935 -50.341 33.815 1.00 0.00 O ATOM 2362 CB LEU A 279 -54.354 -49.000 31.351 1.00 0.00 C ATOM 2363 CG LEU A 279 -53.250 -48.169 30.687 1.00 0.00 C ATOM 2364 CD1 LEU A 279 -53.170 -48.470 29.204 1.00 0.00 C ATOM 2365 CD2 LEU A 279 -53.449 -46.686 30.923 1.00 0.00 C ATOM 0 H LEU A 279 -55.749 -50.717 32.678 1.00 0.00 H new ATOM 0 HA LEU A 279 -53.658 -50.915 30.700 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -55.233 -49.003 30.706 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -54.646 -48.521 32.285 1.00 0.00 H new ATOM 0 HG LEU A 279 -52.304 -48.451 31.149 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -52.380 -47.869 28.753 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -52.950 -49.528 29.059 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -54.123 -48.230 28.732 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -52.647 -46.130 30.438 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -54.408 -46.377 30.508 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -53.435 -46.483 31.994 1.00 0.00 H new ATOM 2377 N ASN A 280 -51.580 -50.511 32.026 1.00 0.00 N ATOM 2378 CA ASN A 280 -50.348 -50.380 32.781 1.00 0.00 C ATOM 2379 C ASN A 280 -49.425 -49.398 32.076 1.00 0.00 C ATOM 2380 O ASN A 280 -48.733 -49.764 31.127 1.00 0.00 O ATOM 2381 CB ASN A 280 -49.662 -51.741 32.947 1.00 0.00 C ATOM 2382 CG ASN A 280 -48.315 -51.639 33.629 1.00 0.00 C ATOM 2383 OD1 ASN A 280 -48.050 -50.703 34.382 1.00 0.00 O ATOM 2384 ND2 ASN A 280 -47.459 -52.614 33.375 1.00 0.00 N ATOM 0 H ASN A 280 -51.442 -50.672 31.028 1.00 0.00 H new ATOM 0 HA ASN A 280 -50.581 -50.002 33.776 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -50.308 -52.400 33.526 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -49.534 -52.200 31.967 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -46.537 -52.609 33.810 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -47.721 -53.371 32.744 1.00 0.00 H new ATOM 2391 N GLU A 281 -49.421 -48.154 32.557 1.00 0.00 N ATOM 2392 CA GLU A 281 -48.663 -47.064 31.934 1.00 0.00 C ATOM 2393 C GLU A 281 -47.183 -47.392 31.807 1.00 0.00 C ATOM 2394 O GLU A 281 -46.527 -46.958 30.862 1.00 0.00 O ATOM 2395 CB GLU A 281 -48.829 -45.773 32.736 1.00 0.00 C ATOM 2396 CG GLU A 281 -50.216 -45.173 32.634 1.00 0.00 C ATOM 2397 CD GLU A 281 -50.358 -43.894 33.436 1.00 0.00 C ATOM 2398 OE1 GLU A 281 -49.686 -42.889 33.105 1.00 0.00 O ATOM 2399 OE2 GLU A 281 -51.150 -43.885 34.402 1.00 0.00 O ATOM 0 H GLU A 281 -49.942 -47.872 33.388 1.00 0.00 H new ATOM 0 HA GLU A 281 -49.066 -46.931 30.930 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -48.605 -45.974 33.784 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -48.099 -45.042 32.388 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -50.443 -44.969 31.588 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -50.949 -45.900 32.984 1.00 0.00 H new ATOM 2406 N VAL A 282 -46.680 -48.191 32.741 1.00 0.00 N ATOM 2407 CA VAL A 282 -45.270 -48.543 32.792 1.00 0.00 C ATOM 2408 C VAL A 282 -44.809 -49.170 31.476 1.00 0.00 C ATOM 2409 O VAL A 282 -43.650 -49.039 31.081 1.00 0.00 O ATOM 2410 CB VAL A 282 -44.997 -49.523 33.953 1.00 0.00 C ATOM 2411 CG1 VAL A 282 -43.516 -49.814 34.084 1.00 0.00 C ATOM 2412 CG2 VAL A 282 -45.556 -48.980 35.262 1.00 0.00 C ATOM 0 H VAL A 282 -47.240 -48.612 33.483 1.00 0.00 H new ATOM 0 HA VAL A 282 -44.708 -47.624 32.957 1.00 0.00 H new ATOM 0 HB VAL A 282 -45.506 -50.460 33.726 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -43.353 -50.507 34.909 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -43.149 -50.259 33.159 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -42.979 -48.886 34.278 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -45.352 -49.687 36.066 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -45.084 -48.025 35.491 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -46.633 -48.839 35.167 1.00 0.00 H new ATOM 2422 N SER A 283 -45.722 -49.840 30.795 1.00 0.00 N ATOM 2423 CA SER A 283 -45.417 -50.440 29.510 1.00 0.00 C ATOM 2424 C SER A 283 -46.627 -50.374 28.587 1.00 0.00 C ATOM 2425 O SER A 283 -46.808 -51.235 27.725 1.00 0.00 O ATOM 2426 CB SER A 283 -44.949 -51.883 29.703 1.00 0.00 C ATOM 2427 OG SER A 283 -43.740 -51.928 30.450 1.00 0.00 O ATOM 0 H SER A 283 -46.681 -49.982 31.112 1.00 0.00 H new ATOM 0 HA SER A 283 -44.610 -49.878 29.041 1.00 0.00 H new ATOM 0 HB2 SER A 283 -45.721 -52.454 30.218 1.00 0.00 H new ATOM 0 HB3 SER A 283 -44.799 -52.354 28.732 1.00 0.00 H new ATOM 0 HG SER A 283 -43.460 -52.860 30.563 1.00 0.00 H new ATOM 2433 N GLN A 284 -47.401 -49.291 28.747 1.00 0.00 N ATOM 2434 CA GLN A 284 -48.671 -49.078 28.042 1.00 0.00 C ATOM 2435 C GLN A 284 -49.431 -50.374 27.750 1.00 0.00 C ATOM 2436 O GLN A 284 -49.926 -50.569 26.640 1.00 0.00 O ATOM 2437 CB GLN A 284 -48.409 -48.347 26.735 1.00 0.00 C ATOM 2438 CG GLN A 284 -47.836 -46.947 26.907 1.00 0.00 C ATOM 2439 CD GLN A 284 -48.793 -46.010 27.622 1.00 0.00 C ATOM 2440 OE1 GLN A 284 -49.647 -45.397 26.996 1.00 0.00 O ATOM 2441 NE2 GLN A 284 -48.625 -45.857 28.927 1.00 0.00 N ATOM 0 H GLN A 284 -47.158 -48.528 29.379 1.00 0.00 H new ATOM 0 HA GLN A 284 -49.300 -48.484 28.705 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -47.719 -48.938 26.133 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -49.342 -48.279 26.176 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -46.904 -47.006 27.468 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -47.593 -46.535 25.928 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -47.902 -46.386 29.414 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -49.219 -45.210 29.445 1.00 0.00 H new ATOM 2450 N LYS A 285 -49.522 -51.255 28.733 1.00 0.00 N ATOM 2451 CA LYS A 285 -50.159 -52.550 28.522 1.00 0.00 C ATOM 2452 C LYS A 285 -51.656 -52.494 28.773 1.00 0.00 C ATOM 2453 O LYS A 285 -52.141 -51.648 29.519 1.00 0.00 O ATOM 2454 CB LYS A 285 -49.523 -53.628 29.401 1.00 0.00 C ATOM 2455 CG LYS A 285 -48.230 -54.184 28.834 1.00 0.00 C ATOM 2456 CD LYS A 285 -47.663 -55.293 29.707 1.00 0.00 C ATOM 2457 CE LYS A 285 -46.498 -56.005 29.030 1.00 0.00 C ATOM 2458 NZ LYS A 285 -45.382 -55.082 28.698 1.00 0.00 N ATOM 0 H LYS A 285 -49.167 -51.102 29.677 1.00 0.00 H new ATOM 0 HA LYS A 285 -50.002 -52.810 27.475 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -49.328 -53.212 30.389 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -50.233 -54.444 29.533 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -48.408 -54.567 27.829 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -47.498 -53.382 28.744 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -47.331 -54.874 30.657 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -48.448 -56.015 29.934 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -46.129 -56.795 29.685 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -46.851 -56.486 28.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -44.582 -55.627 28.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -45.701 -54.393 27.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -45.081 -54.579 29.557 1.00 0.00 H new ATOM 2472 N CYS A 286 -52.369 -53.410 28.135 1.00 0.00 N ATOM 2473 CA CYS A 286 -53.809 -53.526 28.276 1.00 0.00 C ATOM 2474 C CYS A 286 -54.211 -54.993 28.348 1.00 0.00 C ATOM 2475 O CYS A 286 -54.655 -55.572 27.355 1.00 0.00 O ATOM 2476 CB CYS A 286 -54.521 -52.864 27.090 1.00 0.00 C ATOM 2477 SG CYS A 286 -54.811 -51.075 27.269 1.00 0.00 S ATOM 0 H CYS A 286 -51.960 -54.097 27.501 1.00 0.00 H new ATOM 0 HA CYS A 286 -54.104 -53.021 29.196 1.00 0.00 H new ATOM 0 HB2 CYS A 286 -53.930 -53.033 26.190 1.00 0.00 H new ATOM 0 HB3 CYS A 286 -55.480 -53.359 26.939 1.00 0.00 H new ATOM 2482 N GLU A 287 -54.077 -55.594 29.519 1.00 0.00 N ATOM 2483 CA GLU A 287 -54.401 -56.984 29.708 1.00 0.00 C ATOM 2484 C GLU A 287 -54.655 -57.236 31.189 1.00 0.00 C ATOM 2485 O GLU A 287 -55.826 -57.408 31.576 1.00 0.00 O ATOM 2486 CB GLU A 287 -53.266 -57.867 29.195 1.00 0.00 C ATOM 2487 CG GLU A 287 -53.436 -59.324 29.544 1.00 0.00 C ATOM 2488 CD GLU A 287 -52.308 -60.174 29.008 1.00 0.00 C ATOM 2489 OE1 GLU A 287 -51.289 -60.335 29.714 1.00 0.00 O ATOM 2490 OE2 GLU A 287 -52.434 -60.681 27.873 1.00 0.00 O ATOM 2491 OXT GLU A 287 -53.683 -57.205 31.970 1.00 0.00 O ATOM 0 H GLU A 287 -53.740 -55.126 30.360 1.00 0.00 H new ATOM 0 HA GLU A 287 -55.299 -57.232 29.143 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -53.198 -57.766 28.112 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -52.323 -57.510 29.608 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -53.488 -59.433 30.627 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -54.383 -59.684 29.142 1.00 0.00 H new TER 2498 GLU A 287 HETATM 2499 CA CA A 301 -52.039 -34.801 26.839 1.00 0.00 CA