USER MOD reduce.3.24.130724 H: found=0, std=0, add=1777, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 1774 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 249 THR OG1 : rot -160:sc= 0.0733 USER MOD Set 1.2: A 263 ASN : amide:sc= -3.24! C(o=-3.2!,f=-4.8!) USER MOD Set 2.1: A 62 HIS : no HD1:sc= -0.0694 X(o=0.71,f=0.91) USER MOD Set 2.2: A 123 SER OG : rot 160:sc= 0.33 USER MOD Set 2.3: A 215 SER OG : rot -110:sc= 0.446 USER MOD Set 3.1: A 103 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 107 GLN : amide:sc= -1.78 K(o=-1.8,f=-5.1!) USER MOD Set 4.1: A 101 SER OG : rot 180:sc= 0.954 USER MOD Set 4.2: A 104 SER OG : rot 90:sc= 1.06 USER MOD Set 5.1: A 65 HIS : no HE2:sc= -5.6 K(o=-5.5,f=-12!) USER MOD Set 5.2: A 201 SER OG : rot -40:sc= 0.151! USER MOD Set 6.1: A 33 THR OG1 : rot -57:sc= -1.79! USER MOD Set 6.2: A 60 ASN : amide:sc= -15.7! C(o=-18!,f=-29!) USER MOD Set 7.1: A 22 THR OG1 : rot -127:sc= 0.461 USER MOD Set 7.2: A 24 SER OG : rot 43:sc= -2.36! USER MOD Set 8.1: A 17 HIS : no HE2:sc= -0.953 K(o=-5.7,f=-6.6) USER MOD Set 8.2: A 74 ASN : amide:sc= -4.72! C(o=-5.7!,f=-7.5!) USER MOD Single : A 3 SER OG : rot 170:sc= -5.47! USER MOD Single : A 9 SER OG : rot -89:sc= 1.25 USER MOD Single : A 12 GLN : amide:sc= -5.28! C(o=-5.3!,f=-12!) USER MOD Single : A 18 ASN : amide:sc= -4.57! C(o=-4.6!,f=-11!) USER MOD Single : A 27 LYS NZ :NH3+ -164:sc= -0.182 (180deg=-0.848) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 HIS :FLIP no HD1:sc= -3.57! C(o=-4.5!,f=-3.6!) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 SER OG : rot 180:sc= -0.626 USER MOD Single : A 55 SER OG : rot -23:sc= 0.159 USER MOD Single : A 56 THR OG1 : rot -39:sc= 0.279 USER MOD Single : A 57 GLN : amide:sc= -3.3! C(o=-3.3!,f=-6.8!) USER MOD Single : A 64 THR OG1 : rot 180:sc= -0.0486 USER MOD Single : A 69 THR OG1 : rot 170:sc= 0 USER MOD Single : A 75 ASN : amide:sc= -5.47! C(o=-5.5!,f=-9.6!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.386 K(o=-0.39,f=-3.6!) USER MOD Single : A 89 TYR OH : rot 85:sc= 0.00537 USER MOD Single : A 92 LYS NZ :NH3+ -140:sc= 0.136 (180deg=-1.13) USER MOD Single : A 114 ASN : amide:sc= -0.996 K(o=-1,f=-6.8!) USER MOD Single : A 115 ASN : amide:sc= -2.22! C(o=-2.2!,f=-3.2!) USER MOD Single : A 117 MET CE :methyl -130:sc= -1.21 (180deg=-2.77!) USER MOD Single : A 118 HIS : no HD1:sc= -3.83! C(o=-3.8!,f=-4.9!) USER MOD Single : A 121 ASN : amide:sc= -7.04! C(o=-7!,f=-11!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 17:sc= 0.103 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 138 ASN :FLIP amide:sc= -0.0528 F(o=-1.3!,f=-0.053) USER MOD Single : A 139 SER OG : rot 75:sc= 0.84 USER MOD Single : A 141 THR OG1 : rot 68:sc= 0.655 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot -121:sc= 1.04 USER MOD Single : A 153 ASN : amide:sc= -2.09! C(o=-2.1!,f=-5.8!) USER MOD Single : A 154 SER OG : rot 180:sc= -0.062 USER MOD Single : A 158 SER OG : rot 180:sc= -0.764 USER MOD Single : A 160 SER OG : rot -86:sc= -1.97! USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 30:sc= -1.37 USER MOD Single : A 167 ASN : amide:sc= -0.061 K(o=-0.061,f=-2!) USER MOD Single : A 169 MET CE :methyl -108:sc= -2.03 (180deg=-8.14!) USER MOD Single : A 174 THR OG1 : rot 180:sc= -2.08 USER MOD Single : A 176 GLN : amide:sc= -0.214 K(o=-0.21,f=-2.5!) USER MOD Single : A 177 ASN : amide:sc= -0.223 K(o=-0.22,f=-1.9!) USER MOD Single : A 178 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 179 ASN : amide:sc= -0.395 K(o=-0.4,f=-3.7!) USER MOD Single : A 182 SER OG : rot -43:sc= 0.0569 USER MOD Single : A 184 SER OG : rot -120:sc= 0.0346 USER MOD Single : A 185 GLN : amide:sc= -0.113 X(o=-0.11,f=0) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 ASN :FLIP amide:sc= -0.224 F(o=-1.4,f=-0.22) USER MOD Single : A 200 GLN : amide:sc= -6.68! C(o=-6.7!,f=-15!) USER MOD Single : A 202 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 45:sc= -0.174 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot 180:sc= -0.133 USER MOD Single : A 212 ASN : amide:sc= -1.59! C(o=-1.6!,f=-4.7!) USER MOD Single : A 214 THR OG1 : rot 44:sc= 0.941 USER MOD Single : A 216 MET CE :methyl -161:sc= 0 (180deg=-0.257) USER MOD Single : A 218 THR OG1 : rot 22:sc= -7.43! USER MOD Single : A 220 HIS : no HE2:sc= -6.55! C(o=-6.6!,f=-13!) USER MOD Single : A 229 LYS NZ :NH3+ -149:sc= -3.51! (180deg=-6.22!) USER MOD Single : A 230 GLN : amide:sc= -0.257 K(o=-0.26,f=-2.6) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 ASN : amide:sc= -9.19! C(o=-9.2!,f=-8.9!) USER MOD Single : A 234 SER OG : rot -85:sc= 0.139 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 ASN : amide:sc= -0.611 K(o=-0.61,f=-4.4!) USER MOD Single : A 239 GLN : amide:sc= -0.161 K(o=-0.16,f=-3.9) USER MOD Single : A 242 ASN : amide:sc= -0.0932 K(o=-0.093,f=-2.9!) USER MOD Single : A 243 HIS : no HD1:sc= -0.128 X(o=-0.13,f=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 THR OG1 : rot -113:sc= -0.676 USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 257 TYR OH : rot 180:sc= 0 USER MOD Single : A 259 SER OG : rot 167:sc= -0.0677 USER MOD Single : A 268 THR OG1 : rot -107:sc= -1.27! USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 3 15.036 12.588 -8.739 1.00 0.00 N ATOM 31 CA SER A 3 13.755 12.124 -8.206 1.00 0.00 C ATOM 32 C SER A 3 13.714 10.594 -8.208 1.00 0.00 C ATOM 33 O SER A 3 13.531 9.968 -9.232 1.00 0.00 O ATOM 34 CB SER A 3 12.697 12.672 -9.134 1.00 0.00 C ATOM 35 OG SER A 3 12.218 13.914 -8.641 1.00 0.00 O ATOM 0 HA SER A 3 13.600 12.459 -7.180 1.00 0.00 H new ATOM 0 HB2 SER A 3 13.110 12.803 -10.134 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.874 11.963 -9.220 1.00 0.00 H new ATOM 0 HG SER A 3 11.655 14.340 -9.320 1.00 0.00 H new ATOM 41 N VAL A 4 13.885 9.996 -7.066 1.00 0.00 N ATOM 42 CA VAL A 4 13.864 8.502 -6.968 1.00 0.00 C ATOM 43 C VAL A 4 14.326 8.081 -5.566 1.00 0.00 C ATOM 44 O VAL A 4 15.509 8.059 -5.292 1.00 0.00 O ATOM 45 CB VAL A 4 14.813 7.879 -8.001 1.00 0.00 C ATOM 46 CG1 VAL A 4 14.025 7.467 -9.246 1.00 0.00 C ATOM 47 CG2 VAL A 4 15.900 8.886 -8.391 1.00 0.00 C ATOM 0 H VAL A 4 14.041 10.480 -6.182 1.00 0.00 H new ATOM 0 HA VAL A 4 12.848 8.156 -7.158 1.00 0.00 H new ATOM 0 HB VAL A 4 15.283 6.999 -7.563 1.00 0.00 H new ATOM 0 HG11 VAL A 4 14.703 7.025 -9.976 1.00 0.00 H new ATOM 0 HG12 VAL A 4 13.264 6.737 -8.970 1.00 0.00 H new ATOM 0 HG13 VAL A 4 13.546 8.344 -9.680 1.00 0.00 H new ATOM 0 HG21 VAL A 4 16.568 8.434 -9.124 1.00 0.00 H new ATOM 0 HG22 VAL A 4 15.436 9.774 -8.821 1.00 0.00 H new ATOM 0 HG23 VAL A 4 16.470 9.167 -7.506 1.00 0.00 H new ATOM 57 N PRO A 5 13.381 7.762 -4.717 1.00 0.00 N ATOM 58 CA PRO A 5 13.665 7.340 -3.332 1.00 0.00 C ATOM 59 C PRO A 5 14.115 5.875 -3.288 1.00 0.00 C ATOM 60 O PRO A 5 14.114 5.182 -4.285 1.00 0.00 O ATOM 61 CB PRO A 5 12.322 7.515 -2.623 1.00 0.00 C ATOM 62 CG PRO A 5 11.236 7.472 -3.724 1.00 0.00 C ATOM 63 CD PRO A 5 11.943 7.794 -5.054 1.00 0.00 C ATOM 0 HA PRO A 5 14.469 7.914 -2.871 1.00 0.00 H new ATOM 0 HB2 PRO A 5 12.164 6.723 -1.891 1.00 0.00 H new ATOM 0 HB3 PRO A 5 12.289 8.461 -2.082 1.00 0.00 H new ATOM 0 HG2 PRO A 5 10.764 6.490 -3.764 1.00 0.00 H new ATOM 0 HG3 PRO A 5 10.448 8.197 -3.519 1.00 0.00 H new ATOM 0 HD2 PRO A 5 11.698 7.061 -5.823 1.00 0.00 H new ATOM 0 HD3 PRO A 5 11.645 8.770 -5.437 1.00 0.00 H new ATOM 71 N TRP A 6 14.499 5.406 -2.131 1.00 0.00 N ATOM 72 CA TRP A 6 14.949 4.001 -1.995 1.00 0.00 C ATOM 73 C TRP A 6 13.945 3.062 -2.677 1.00 0.00 C ATOM 74 O TRP A 6 14.298 2.000 -3.148 1.00 0.00 O ATOM 75 CB TRP A 6 15.079 3.701 -0.489 1.00 0.00 C ATOM 76 CG TRP A 6 14.085 2.667 -0.032 1.00 0.00 C ATOM 77 CD1 TRP A 6 12.802 2.930 0.307 1.00 0.00 C ATOM 78 CD2 TRP A 6 14.267 1.229 0.147 1.00 0.00 C ATOM 79 NE1 TRP A 6 12.186 1.752 0.683 1.00 0.00 N ATOM 80 CE2 TRP A 6 13.045 0.675 0.603 1.00 0.00 C ATOM 81 CE3 TRP A 6 15.358 0.358 -0.036 1.00 0.00 C ATOM 82 CZ2 TRP A 6 12.908 -0.689 0.865 1.00 0.00 C ATOM 83 CZ3 TRP A 6 15.224 -1.016 0.228 1.00 0.00 C ATOM 84 CH2 TRP A 6 14.001 -1.538 0.678 1.00 0.00 C ATOM 0 H TRP A 6 14.518 5.948 -1.267 1.00 0.00 H new ATOM 0 HA TRP A 6 15.912 3.845 -2.481 1.00 0.00 H new ATOM 0 HB2 TRP A 6 16.089 3.352 -0.275 1.00 0.00 H new ATOM 0 HB3 TRP A 6 14.932 4.620 0.078 1.00 0.00 H new ATOM 0 HD1 TRP A 6 12.335 3.904 0.287 1.00 0.00 H new ATOM 0 HE1 TRP A 6 11.213 1.686 0.984 1.00 0.00 H new ATOM 0 HE3 TRP A 6 16.304 0.748 -0.381 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 11.964 -1.085 1.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 16.068 -1.675 0.084 1.00 0.00 H new ATOM 0 HH2 TRP A 6 13.905 -2.595 0.879 1.00 0.00 H new ATOM 95 N GLY A 7 12.699 3.442 -2.730 1.00 0.00 N ATOM 96 CA GLY A 7 11.684 2.565 -3.377 1.00 0.00 C ATOM 97 C GLY A 7 11.890 2.564 -4.892 1.00 0.00 C ATOM 98 O GLY A 7 11.806 1.537 -5.536 1.00 0.00 O ATOM 0 H GLY A 7 12.340 4.320 -2.354 1.00 0.00 H new ATOM 0 HA2 GLY A 7 11.767 1.550 -2.989 1.00 0.00 H new ATOM 0 HA3 GLY A 7 10.681 2.917 -3.138 1.00 0.00 H new ATOM 102 N ILE A 8 12.153 3.704 -5.470 1.00 0.00 N ATOM 103 CA ILE A 8 12.356 3.759 -6.946 1.00 0.00 C ATOM 104 C ILE A 8 13.828 4.036 -7.260 1.00 0.00 C ATOM 105 O ILE A 8 14.194 5.122 -7.666 1.00 0.00 O ATOM 106 CB ILE A 8 11.485 4.864 -7.536 1.00 0.00 C ATOM 107 CG1 ILE A 8 10.045 4.674 -7.059 1.00 0.00 C ATOM 108 CG2 ILE A 8 11.528 4.791 -9.063 1.00 0.00 C ATOM 109 CD1 ILE A 8 9.258 5.959 -7.295 1.00 0.00 C ATOM 0 H ILE A 8 12.236 4.598 -4.986 1.00 0.00 H new ATOM 0 HA ILE A 8 12.075 2.802 -7.385 1.00 0.00 H new ATOM 0 HB ILE A 8 11.857 5.836 -7.211 1.00 0.00 H new ATOM 0 HG12 ILE A 8 9.580 3.846 -7.594 1.00 0.00 H new ATOM 0 HG13 ILE A 8 10.032 4.416 -6.000 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.905 5.581 -9.483 1.00 0.00 H new ATOM 0 HG22 ILE A 8 12.555 4.919 -9.405 1.00 0.00 H new ATOM 0 HG23 ILE A 8 11.154 3.821 -9.392 1.00 0.00 H new ATOM 0 HD11 ILE A 8 8.231 5.824 -6.955 1.00 0.00 H new ATOM 0 HD12 ILE A 8 9.720 6.776 -6.740 1.00 0.00 H new ATOM 0 HD13 ILE A 8 9.260 6.197 -8.359 1.00 0.00 H new ATOM 121 N SER A 9 14.675 3.061 -7.080 1.00 0.00 N ATOM 122 CA SER A 9 16.123 3.259 -7.372 1.00 0.00 C ATOM 123 C SER A 9 16.719 1.936 -7.848 1.00 0.00 C ATOM 124 O SER A 9 17.492 1.891 -8.783 1.00 0.00 O ATOM 125 CB SER A 9 16.846 3.718 -6.105 1.00 0.00 C ATOM 126 OG SER A 9 16.033 3.438 -4.974 1.00 0.00 O ATOM 0 H SER A 9 14.426 2.132 -6.742 1.00 0.00 H new ATOM 0 HA SER A 9 16.241 4.018 -8.146 1.00 0.00 H new ATOM 0 HB2 SER A 9 17.805 3.207 -6.014 1.00 0.00 H new ATOM 0 HB3 SER A 9 17.058 4.786 -6.160 1.00 0.00 H new ATOM 0 HG SER A 9 15.439 4.198 -4.802 1.00 0.00 H new ATOM 132 N ARG A 10 16.362 0.854 -7.212 1.00 0.00 N ATOM 133 CA ARG A 10 16.908 -0.466 -7.633 1.00 0.00 C ATOM 134 C ARG A 10 15.939 -1.128 -8.618 1.00 0.00 C ATOM 135 O ARG A 10 16.115 -2.267 -9.004 1.00 0.00 O ATOM 136 CB ARG A 10 17.077 -1.360 -6.401 1.00 0.00 C ATOM 137 CG ARG A 10 18.503 -1.912 -6.363 1.00 0.00 C ATOM 138 CD ARG A 10 18.757 -2.578 -5.010 1.00 0.00 C ATOM 139 NE ARG A 10 19.975 -1.989 -4.382 1.00 0.00 N ATOM 140 CZ ARG A 10 20.069 -1.912 -3.082 1.00 0.00 C ATOM 141 NH1 ARG A 10 19.117 -1.345 -2.391 1.00 0.00 N ATOM 142 NH2 ARG A 10 21.114 -2.401 -2.473 1.00 0.00 N ATOM 0 H ARG A 10 15.718 0.827 -6.422 1.00 0.00 H new ATOM 0 HA ARG A 10 17.875 -0.325 -8.116 1.00 0.00 H new ATOM 0 HB2 ARG A 10 16.872 -0.791 -5.494 1.00 0.00 H new ATOM 0 HB3 ARG A 10 16.359 -2.180 -6.432 1.00 0.00 H new ATOM 0 HG2 ARG A 10 18.647 -2.633 -7.168 1.00 0.00 H new ATOM 0 HG3 ARG A 10 19.220 -1.107 -6.524 1.00 0.00 H new ATOM 0 HD2 ARG A 10 17.895 -2.438 -4.357 1.00 0.00 H new ATOM 0 HD3 ARG A 10 18.887 -3.652 -5.141 1.00 0.00 H new ATOM 0 HE ARG A 10 20.735 -1.646 -4.969 1.00 0.00 H new ATOM 0 HH11 ARG A 10 18.300 -0.962 -2.867 1.00 0.00 H new ATOM 0 HH12 ARG A 10 19.190 -1.285 -1.375 1.00 0.00 H new ATOM 0 HH21 ARG A 10 21.858 -2.844 -3.012 1.00 0.00 H new ATOM 0 HH22 ARG A 10 21.187 -2.341 -1.457 1.00 0.00 H new ATOM 156 N VAL A 11 14.917 -0.426 -9.027 1.00 0.00 N ATOM 157 CA VAL A 11 13.943 -1.016 -9.979 1.00 0.00 C ATOM 158 C VAL A 11 14.271 -0.557 -11.401 1.00 0.00 C ATOM 159 O VAL A 11 13.448 -0.615 -12.292 1.00 0.00 O ATOM 160 CB VAL A 11 12.542 -0.549 -9.599 1.00 0.00 C ATOM 161 CG1 VAL A 11 12.123 -1.210 -8.284 1.00 0.00 C ATOM 162 CG2 VAL A 11 12.542 0.971 -9.427 1.00 0.00 C ATOM 0 H VAL A 11 14.717 0.532 -8.740 1.00 0.00 H new ATOM 0 HA VAL A 11 13.995 -2.104 -9.937 1.00 0.00 H new ATOM 0 HB VAL A 11 11.840 -0.827 -10.385 1.00 0.00 H new ATOM 0 HG11 VAL A 11 11.122 -0.876 -8.012 1.00 0.00 H new ATOM 0 HG12 VAL A 11 12.124 -2.293 -8.405 1.00 0.00 H new ATOM 0 HG13 VAL A 11 12.824 -0.932 -7.497 1.00 0.00 H new ATOM 0 HG21 VAL A 11 11.541 1.306 -9.155 1.00 0.00 H new ATOM 0 HG22 VAL A 11 13.244 1.248 -8.640 1.00 0.00 H new ATOM 0 HG23 VAL A 11 12.841 1.443 -10.363 1.00 0.00 H new ATOM 172 N GLN A 12 15.475 -0.112 -11.617 1.00 0.00 N ATOM 173 CA GLN A 12 15.875 0.347 -12.979 1.00 0.00 C ATOM 174 C GLN A 12 14.806 1.285 -13.554 1.00 0.00 C ATOM 175 O GLN A 12 14.666 1.419 -14.753 1.00 0.00 O ATOM 176 CB GLN A 12 16.039 -0.871 -13.891 1.00 0.00 C ATOM 177 CG GLN A 12 17.169 -1.752 -13.352 1.00 0.00 C ATOM 178 CD GLN A 12 18.513 -1.057 -13.589 1.00 0.00 C ATOM 179 OE1 GLN A 12 18.556 0.082 -14.007 1.00 0.00 O ATOM 180 NE2 GLN A 12 19.618 -1.700 -13.331 1.00 0.00 N ATOM 0 H GLN A 12 16.204 -0.045 -10.907 1.00 0.00 H new ATOM 0 HA GLN A 12 16.819 0.888 -12.915 1.00 0.00 H new ATOM 0 HB2 GLN A 12 15.108 -1.437 -13.933 1.00 0.00 H new ATOM 0 HB3 GLN A 12 16.264 -0.551 -14.908 1.00 0.00 H new ATOM 0 HG2 GLN A 12 17.025 -1.936 -12.287 1.00 0.00 H new ATOM 0 HG3 GLN A 12 17.156 -2.723 -13.848 1.00 0.00 H new ATOM 0 HE21 GLN A 12 19.581 -2.657 -12.980 1.00 0.00 H new ATOM 0 HE22 GLN A 12 20.519 -1.246 -13.480 1.00 0.00 H new ATOM 189 N ALA A 13 14.061 1.943 -12.707 1.00 0.00 N ATOM 190 CA ALA A 13 13.009 2.880 -13.200 1.00 0.00 C ATOM 191 C ALA A 13 13.631 4.018 -14.025 1.00 0.00 C ATOM 192 O ALA A 13 13.102 4.371 -15.062 1.00 0.00 O ATOM 193 CB ALA A 13 12.249 3.471 -12.011 1.00 0.00 C ATOM 0 H ALA A 13 14.135 1.872 -11.692 1.00 0.00 H new ATOM 0 HA ALA A 13 12.324 2.322 -13.838 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.481 4.155 -12.373 1.00 0.00 H new ATOM 0 HB2 ALA A 13 11.780 2.667 -11.443 1.00 0.00 H new ATOM 0 HB3 ALA A 13 12.943 4.012 -11.368 1.00 0.00 H new ATOM 199 N PRO A 14 14.739 4.561 -13.569 1.00 0.00 N ATOM 200 CA PRO A 14 15.413 5.646 -14.296 1.00 0.00 C ATOM 201 C PRO A 14 16.078 5.047 -15.511 1.00 0.00 C ATOM 202 O PRO A 14 15.999 5.556 -16.611 1.00 0.00 O ATOM 203 CB PRO A 14 16.439 6.174 -13.301 1.00 0.00 C ATOM 204 CG PRO A 14 16.679 5.047 -12.277 1.00 0.00 C ATOM 205 CD PRO A 14 15.435 4.144 -12.330 1.00 0.00 C ATOM 0 HA PRO A 14 14.752 6.441 -14.641 1.00 0.00 H new ATOM 0 HB2 PRO A 14 17.367 6.442 -13.807 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.073 7.074 -12.808 1.00 0.00 H new ATOM 0 HG2 PRO A 14 17.579 4.484 -12.523 1.00 0.00 H new ATOM 0 HG3 PRO A 14 16.821 5.455 -11.276 1.00 0.00 H new ATOM 0 HD2 PRO A 14 15.709 3.089 -12.362 1.00 0.00 H new ATOM 0 HD3 PRO A 14 14.804 4.283 -11.452 1.00 0.00 H new ATOM 213 N ALA A 15 16.711 3.943 -15.308 1.00 0.00 N ATOM 214 CA ALA A 15 17.367 3.246 -16.443 1.00 0.00 C ATOM 215 C ALA A 15 16.375 3.204 -17.604 1.00 0.00 C ATOM 216 O ALA A 15 16.743 3.352 -18.752 1.00 0.00 O ATOM 217 CB ALA A 15 17.739 1.819 -16.034 1.00 0.00 C ATOM 0 H ALA A 15 16.807 3.484 -14.402 1.00 0.00 H new ATOM 0 HA ALA A 15 18.276 3.772 -16.734 1.00 0.00 H new ATOM 0 HB1 ALA A 15 18.220 1.314 -16.872 1.00 0.00 H new ATOM 0 HB2 ALA A 15 18.425 1.850 -15.187 1.00 0.00 H new ATOM 0 HB3 ALA A 15 16.838 1.275 -15.751 1.00 0.00 H new ATOM 223 N ALA A 16 15.108 3.024 -17.314 1.00 0.00 N ATOM 224 CA ALA A 16 14.101 3.001 -18.409 1.00 0.00 C ATOM 225 C ALA A 16 13.905 4.430 -18.912 1.00 0.00 C ATOM 226 O ALA A 16 13.749 4.675 -20.092 1.00 0.00 O ATOM 227 CB ALA A 16 12.771 2.462 -17.877 1.00 0.00 C ATOM 0 H ALA A 16 14.735 2.894 -16.374 1.00 0.00 H new ATOM 0 HA ALA A 16 14.445 2.358 -19.219 1.00 0.00 H new ATOM 0 HB1 ALA A 16 12.036 2.447 -18.682 1.00 0.00 H new ATOM 0 HB2 ALA A 16 12.914 1.450 -17.497 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.414 3.104 -17.072 1.00 0.00 H new ATOM 233 N HIS A 17 13.908 5.371 -18.013 1.00 0.00 N ATOM 234 CA HIS A 17 13.720 6.794 -18.407 1.00 0.00 C ATOM 235 C HIS A 17 14.891 7.276 -19.275 1.00 0.00 C ATOM 236 O HIS A 17 14.782 8.267 -19.969 1.00 0.00 O ATOM 237 CB HIS A 17 13.640 7.656 -17.146 1.00 0.00 C ATOM 238 CG HIS A 17 12.204 7.993 -16.864 1.00 0.00 C ATOM 239 ND1 HIS A 17 11.787 9.287 -16.604 1.00 0.00 N ATOM 240 CD2 HIS A 17 11.074 7.214 -16.798 1.00 0.00 C ATOM 241 CE1 HIS A 17 10.457 9.251 -16.397 1.00 0.00 C ATOM 242 NE2 HIS A 17 9.973 8.012 -16.503 1.00 0.00 N ATOM 0 H HIS A 17 14.034 5.215 -17.013 1.00 0.00 H new ATOM 0 HA HIS A 17 12.799 6.880 -18.983 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.073 7.123 -16.300 1.00 0.00 H new ATOM 0 HB3 HIS A 17 14.220 8.569 -17.279 1.00 0.00 H new ATOM 0 HD1 HIS A 17 12.379 10.117 -16.575 1.00 0.00 H new ATOM 0 HD2 HIS A 17 11.045 6.145 -16.952 1.00 0.00 H new ATOM 0 HE1 HIS A 17 9.855 10.119 -16.173 1.00 0.00 H new ATOM 250 N ASN A 18 16.010 6.599 -19.247 1.00 0.00 N ATOM 251 CA ASN A 18 17.160 7.057 -20.081 1.00 0.00 C ATOM 252 C ASN A 18 17.447 6.039 -21.186 1.00 0.00 C ATOM 253 O ASN A 18 18.261 6.271 -22.056 1.00 0.00 O ATOM 254 CB ASN A 18 18.403 7.241 -19.201 1.00 0.00 C ATOM 255 CG ASN A 18 19.042 5.883 -18.904 1.00 0.00 C ATOM 256 OD1 ASN A 18 18.376 4.967 -18.470 1.00 0.00 O ATOM 257 ND2 ASN A 18 20.318 5.715 -19.124 1.00 0.00 N ATOM 0 H ASN A 18 16.176 5.760 -18.691 1.00 0.00 H new ATOM 0 HA ASN A 18 16.905 8.012 -20.540 1.00 0.00 H new ATOM 0 HB2 ASN A 18 19.122 7.888 -19.704 1.00 0.00 H new ATOM 0 HB3 ASN A 18 18.128 7.734 -18.269 1.00 0.00 H new ATOM 0 HD21 ASN A 18 20.754 4.814 -18.931 1.00 0.00 H new ATOM 0 HD22 ASN A 18 20.878 6.485 -19.489 1.00 0.00 H new ATOM 264 N ARG A 19 16.785 4.914 -21.169 1.00 0.00 N ATOM 265 CA ARG A 19 17.032 3.901 -22.232 1.00 0.00 C ATOM 266 C ARG A 19 16.203 4.255 -23.467 1.00 0.00 C ATOM 267 O ARG A 19 16.515 3.856 -24.572 1.00 0.00 O ATOM 268 CB ARG A 19 16.631 2.513 -21.731 1.00 0.00 C ATOM 269 CG ARG A 19 17.703 1.499 -22.131 1.00 0.00 C ATOM 270 CD ARG A 19 17.061 0.124 -22.319 1.00 0.00 C ATOM 271 NE ARG A 19 17.897 -0.690 -23.245 1.00 0.00 N ATOM 272 CZ ARG A 19 18.580 -1.702 -22.785 1.00 0.00 C ATOM 273 NH1 ARG A 19 19.018 -1.688 -21.556 1.00 0.00 N ATOM 274 NH2 ARG A 19 18.830 -2.724 -23.556 1.00 0.00 N ATOM 0 H ARG A 19 16.089 4.655 -20.470 1.00 0.00 H new ATOM 0 HA ARG A 19 18.092 3.896 -22.487 1.00 0.00 H new ATOM 0 HB2 ARG A 19 16.513 2.526 -20.647 1.00 0.00 H new ATOM 0 HB3 ARG A 19 15.668 2.226 -22.153 1.00 0.00 H new ATOM 0 HG2 ARG A 19 18.190 1.814 -23.054 1.00 0.00 H new ATOM 0 HG3 ARG A 19 18.476 1.449 -21.364 1.00 0.00 H new ATOM 0 HD2 ARG A 19 16.968 -0.380 -21.357 1.00 0.00 H new ATOM 0 HD3 ARG A 19 16.054 0.233 -22.721 1.00 0.00 H new ATOM 0 HE ARG A 19 17.935 -0.457 -24.237 1.00 0.00 H new ATOM 0 HH11 ARG A 19 18.826 -0.886 -20.955 1.00 0.00 H new ATOM 0 HH12 ARG A 19 19.552 -2.479 -21.196 1.00 0.00 H new ATOM 0 HH21 ARG A 19 18.492 -2.732 -24.518 1.00 0.00 H new ATOM 0 HH22 ARG A 19 19.364 -3.515 -23.197 1.00 0.00 H new ATOM 288 N GLY A 20 15.146 4.999 -23.288 1.00 0.00 N ATOM 289 CA GLY A 20 14.294 5.376 -24.448 1.00 0.00 C ATOM 290 C GLY A 20 12.914 4.750 -24.273 1.00 0.00 C ATOM 291 O GLY A 20 12.395 4.103 -25.161 1.00 0.00 O ATOM 0 H GLY A 20 14.836 5.362 -22.386 1.00 0.00 H new ATOM 0 HA2 GLY A 20 14.210 6.461 -24.517 1.00 0.00 H new ATOM 0 HA3 GLY A 20 14.749 5.032 -25.377 1.00 0.00 H new ATOM 295 N LEU A 21 12.324 4.932 -23.130 1.00 0.00 N ATOM 296 CA LEU A 21 10.981 4.342 -22.883 1.00 0.00 C ATOM 297 C LEU A 21 10.105 5.338 -22.128 1.00 0.00 C ATOM 298 O LEU A 21 10.519 6.435 -21.812 1.00 0.00 O ATOM 299 CB LEU A 21 11.133 3.063 -22.061 1.00 0.00 C ATOM 300 CG LEU A 21 11.478 1.905 -22.997 1.00 0.00 C ATOM 301 CD1 LEU A 21 12.921 1.462 -22.749 1.00 0.00 C ATOM 302 CD2 LEU A 21 10.530 0.734 -22.731 1.00 0.00 C ATOM 0 H LEU A 21 12.713 5.465 -22.353 1.00 0.00 H new ATOM 0 HA LEU A 21 10.509 4.108 -23.837 1.00 0.00 H new ATOM 0 HB2 LEU A 21 11.916 3.188 -21.313 1.00 0.00 H new ATOM 0 HB3 LEU A 21 10.209 2.850 -21.523 1.00 0.00 H new ATOM 0 HG LEU A 21 11.371 2.230 -24.032 1.00 0.00 H new ATOM 0 HD11 LEU A 21 13.168 0.636 -23.416 1.00 0.00 H new ATOM 0 HD12 LEU A 21 13.596 2.297 -22.940 1.00 0.00 H new ATOM 0 HD13 LEU A 21 13.029 1.137 -21.714 1.00 0.00 H new ATOM 0 HD21 LEU A 21 10.776 -0.092 -23.398 1.00 0.00 H new ATOM 0 HD22 LEU A 21 10.636 0.408 -21.696 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.502 1.050 -22.909 1.00 0.00 H new ATOM 314 N THR A 22 8.893 4.954 -21.846 1.00 0.00 N ATOM 315 CA THR A 22 7.954 5.844 -21.123 1.00 0.00 C ATOM 316 C THR A 22 6.537 5.375 -21.432 1.00 0.00 C ATOM 317 O THR A 22 5.984 5.664 -22.475 1.00 0.00 O ATOM 318 CB THR A 22 8.113 7.304 -21.569 1.00 0.00 C ATOM 319 OG1 THR A 22 6.991 8.050 -21.117 1.00 0.00 O ATOM 320 CG2 THR A 22 8.189 7.382 -23.091 1.00 0.00 C ATOM 0 H THR A 22 8.509 4.042 -22.093 1.00 0.00 H new ATOM 0 HA THR A 22 8.164 5.797 -20.054 1.00 0.00 H new ATOM 0 HB THR A 22 9.031 7.712 -21.146 1.00 0.00 H new ATOM 0 HG1 THR A 22 6.590 8.528 -21.873 1.00 0.00 H new ATOM 0 HG21 THR A 22 8.302 8.422 -23.397 1.00 0.00 H new ATOM 0 HG22 THR A 22 9.045 6.806 -23.443 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.275 6.974 -23.522 1.00 0.00 H new ATOM 328 N GLY A 23 5.954 4.647 -20.532 1.00 0.00 N ATOM 329 CA GLY A 23 4.567 4.126 -20.743 1.00 0.00 C ATOM 330 C GLY A 23 3.565 5.260 -21.045 1.00 0.00 C ATOM 331 O GLY A 23 2.394 5.001 -21.208 1.00 0.00 O ATOM 0 H GLY A 23 6.379 4.382 -19.643 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.569 3.414 -21.568 1.00 0.00 H new ATOM 0 HA3 GLY A 23 4.244 3.584 -19.854 1.00 0.00 H new ATOM 335 N SER A 24 4.007 6.498 -21.103 1.00 0.00 N ATOM 336 CA SER A 24 3.092 7.652 -21.387 1.00 0.00 C ATOM 337 C SER A 24 1.890 7.234 -22.241 1.00 0.00 C ATOM 338 O SER A 24 0.796 7.736 -22.069 1.00 0.00 O ATOM 339 CB SER A 24 3.874 8.725 -22.146 1.00 0.00 C ATOM 340 OG SER A 24 4.907 9.233 -21.316 1.00 0.00 O ATOM 0 H SER A 24 4.983 6.760 -20.962 1.00 0.00 H new ATOM 0 HA SER A 24 2.720 8.028 -20.434 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.299 8.304 -23.057 1.00 0.00 H new ATOM 0 HB3 SER A 24 3.206 9.532 -22.448 1.00 0.00 H new ATOM 0 HG SER A 24 5.346 8.491 -20.850 1.00 0.00 H new ATOM 346 N GLY A 25 2.076 6.334 -23.161 1.00 0.00 N ATOM 347 CA GLY A 25 0.940 5.903 -24.025 1.00 0.00 C ATOM 348 C GLY A 25 0.149 4.795 -23.330 1.00 0.00 C ATOM 349 O GLY A 25 -0.352 3.886 -23.964 1.00 0.00 O ATOM 0 H GLY A 25 2.966 5.876 -23.355 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.288 6.751 -24.233 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.316 5.547 -24.984 1.00 0.00 H new ATOM 353 N VAL A 26 0.036 4.854 -22.033 1.00 0.00 N ATOM 354 CA VAL A 26 -0.713 3.804 -21.301 1.00 0.00 C ATOM 355 C VAL A 26 -1.794 4.452 -20.432 1.00 0.00 C ATOM 356 O VAL A 26 -1.785 5.647 -20.191 1.00 0.00 O ATOM 357 CB VAL A 26 0.264 3.046 -20.413 1.00 0.00 C ATOM 358 CG1 VAL A 26 -0.458 1.892 -19.717 1.00 0.00 C ATOM 359 CG2 VAL A 26 1.402 2.495 -21.272 1.00 0.00 C ATOM 0 H VAL A 26 0.433 5.589 -21.448 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.187 3.123 -22.008 1.00 0.00 H new ATOM 0 HB VAL A 26 0.668 3.721 -19.659 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.245 1.353 -19.083 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.269 2.287 -19.105 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.865 1.213 -20.466 1.00 0.00 H new ATOM 0 HG21 VAL A 26 2.104 1.951 -20.640 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.995 1.821 -22.026 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.919 3.319 -21.763 1.00 0.00 H new ATOM 369 N LYS A 27 -2.721 3.668 -19.956 1.00 0.00 N ATOM 370 CA LYS A 27 -3.807 4.223 -19.101 1.00 0.00 C ATOM 371 C LYS A 27 -4.032 3.302 -17.900 1.00 0.00 C ATOM 372 O LYS A 27 -4.404 2.152 -18.043 1.00 0.00 O ATOM 373 CB LYS A 27 -5.097 4.324 -19.917 1.00 0.00 C ATOM 374 CG LYS A 27 -4.815 5.084 -21.217 1.00 0.00 C ATOM 375 CD LYS A 27 -5.968 6.045 -21.512 1.00 0.00 C ATOM 376 CE LYS A 27 -5.798 6.629 -22.917 1.00 0.00 C ATOM 377 NZ LYS A 27 -4.387 7.069 -23.105 1.00 0.00 N ATOM 0 H LYS A 27 -2.773 2.663 -20.123 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.522 5.214 -18.749 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -5.479 3.328 -20.140 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.866 4.838 -19.341 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.880 5.638 -21.130 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.694 4.381 -22.042 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -6.921 5.521 -21.437 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -5.986 6.846 -20.773 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.060 5.883 -23.667 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -6.475 7.472 -23.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -4.327 7.700 -23.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -4.066 7.577 -22.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -3.782 6.238 -23.260 1.00 0.00 H new ATOM 391 N VAL A 28 -3.808 3.801 -16.713 1.00 0.00 N ATOM 392 CA VAL A 28 -4.008 2.950 -15.504 1.00 0.00 C ATOM 393 C VAL A 28 -4.905 3.678 -14.499 1.00 0.00 C ATOM 394 O VAL A 28 -4.741 4.854 -14.246 1.00 0.00 O ATOM 395 CB VAL A 28 -2.654 2.657 -14.853 1.00 0.00 C ATOM 396 CG1 VAL A 28 -2.826 1.572 -13.788 1.00 0.00 C ATOM 397 CG2 VAL A 28 -1.670 2.170 -15.918 1.00 0.00 C ATOM 0 H VAL A 28 -3.497 4.755 -16.529 1.00 0.00 H new ATOM 0 HA VAL A 28 -4.482 2.014 -15.801 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.269 3.566 -14.390 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -1.863 1.362 -13.323 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -3.528 1.916 -13.028 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -3.210 0.664 -14.253 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.706 1.961 -15.454 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -2.055 1.261 -16.380 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.547 2.940 -16.679 1.00 0.00 H new ATOM 407 N ALA A 29 -5.848 2.983 -13.919 1.00 0.00 N ATOM 408 CA ALA A 29 -6.750 3.629 -12.923 1.00 0.00 C ATOM 409 C ALA A 29 -6.085 3.583 -11.546 1.00 0.00 C ATOM 410 O ALA A 29 -5.254 2.736 -11.279 1.00 0.00 O ATOM 411 CB ALA A 29 -8.086 2.882 -12.880 1.00 0.00 C ATOM 0 H ALA A 29 -6.032 1.995 -14.093 1.00 0.00 H new ATOM 0 HA ALA A 29 -6.932 4.666 -13.206 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.744 3.355 -12.151 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.552 2.913 -13.865 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.914 1.845 -12.593 1.00 0.00 H new ATOM 417 N VAL A 30 -6.443 4.480 -10.665 1.00 0.00 N ATOM 418 CA VAL A 30 -5.827 4.478 -9.315 1.00 0.00 C ATOM 419 C VAL A 30 -6.933 4.559 -8.265 1.00 0.00 C ATOM 420 O VAL A 30 -7.287 5.621 -7.791 1.00 0.00 O ATOM 421 CB VAL A 30 -4.876 5.672 -9.172 1.00 0.00 C ATOM 422 CG1 VAL A 30 -3.854 5.379 -8.072 1.00 0.00 C ATOM 423 CG2 VAL A 30 -4.142 5.899 -10.496 1.00 0.00 C ATOM 0 H VAL A 30 -7.135 5.212 -10.826 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.256 3.561 -9.173 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.448 6.563 -8.913 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -3.177 6.227 -7.969 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -4.373 5.212 -7.128 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -3.283 4.488 -8.334 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.465 6.748 -10.396 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.570 5.007 -10.753 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.867 6.104 -11.284 1.00 0.00 H new ATOM 433 N LEU A 31 -7.486 3.435 -7.910 1.00 0.00 N ATOM 434 CA LEU A 31 -8.572 3.419 -6.891 1.00 0.00 C ATOM 435 C LEU A 31 -7.977 3.750 -5.518 1.00 0.00 C ATOM 436 O LEU A 31 -7.336 2.926 -4.895 1.00 0.00 O ATOM 437 CB LEU A 31 -9.214 2.029 -6.841 1.00 0.00 C ATOM 438 CG LEU A 31 -10.054 1.800 -8.099 1.00 0.00 C ATOM 439 CD1 LEU A 31 -9.135 1.459 -9.272 1.00 0.00 C ATOM 440 CD2 LEU A 31 -11.025 0.639 -7.860 1.00 0.00 C ATOM 0 H LEU A 31 -7.231 2.521 -8.284 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.329 4.157 -7.156 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.441 1.264 -6.765 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.840 1.939 -5.953 1.00 0.00 H new ATOM 0 HG LEU A 31 -10.616 2.705 -8.329 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.734 1.296 -10.168 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.443 2.283 -9.443 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.572 0.554 -9.042 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.624 0.475 -8.756 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.461 -0.265 -7.630 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.681 0.880 -7.024 1.00 0.00 H new ATOM 452 N ASP A 32 -8.182 4.948 -5.043 1.00 0.00 N ATOM 453 CA ASP A 32 -7.627 5.333 -3.712 1.00 0.00 C ATOM 454 C ASP A 32 -8.560 6.355 -3.055 1.00 0.00 C ATOM 455 O ASP A 32 -9.765 6.279 -3.192 1.00 0.00 O ATOM 456 CB ASP A 32 -6.232 5.938 -3.899 1.00 0.00 C ATOM 457 CG ASP A 32 -6.326 7.200 -4.759 1.00 0.00 C ATOM 458 OD1 ASP A 32 -7.249 7.970 -4.552 1.00 0.00 O ATOM 459 OD2 ASP A 32 -5.470 7.377 -5.611 1.00 0.00 O ATOM 0 H ASP A 32 -8.711 5.679 -5.519 1.00 0.00 H new ATOM 0 HA ASP A 32 -7.550 4.454 -3.072 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.797 6.179 -2.929 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.571 5.212 -4.373 1.00 0.00 H new ATOM 464 N THR A 33 -8.022 7.311 -2.347 1.00 0.00 N ATOM 465 CA THR A 33 -8.897 8.328 -1.698 1.00 0.00 C ATOM 466 C THR A 33 -8.315 9.730 -1.904 1.00 0.00 C ATOM 467 O THR A 33 -7.691 10.286 -1.029 1.00 0.00 O ATOM 468 CB THR A 33 -9.014 8.035 -0.196 1.00 0.00 C ATOM 469 OG1 THR A 33 -9.964 8.921 0.380 1.00 0.00 O ATOM 470 CG2 THR A 33 -7.659 8.233 0.488 1.00 0.00 C ATOM 0 H THR A 33 -7.021 7.431 -2.191 1.00 0.00 H new ATOM 0 HA THR A 33 -9.887 8.281 -2.152 1.00 0.00 H new ATOM 0 HB THR A 33 -9.334 7.002 -0.058 1.00 0.00 H new ATOM 0 HG1 THR A 33 -9.694 9.847 0.207 1.00 0.00 H new ATOM 0 HG21 THR A 33 -7.755 8.022 1.553 1.00 0.00 H new ATOM 0 HG22 THR A 33 -6.927 7.555 0.048 1.00 0.00 H new ATOM 0 HG23 THR A 33 -7.329 9.263 0.350 1.00 0.00 H new ATOM 478 N GLY A 34 -8.521 10.308 -3.056 1.00 0.00 N ATOM 479 CA GLY A 34 -7.988 11.670 -3.303 1.00 0.00 C ATOM 480 C GLY A 34 -6.597 11.579 -3.905 1.00 0.00 C ATOM 481 O GLY A 34 -5.678 11.036 -3.325 1.00 0.00 O ATOM 0 H GLY A 34 -9.035 9.894 -3.833 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -8.651 12.213 -3.977 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -7.954 12.231 -2.369 1.00 0.00 H new ATOM 485 N ILE A 35 -6.448 12.127 -5.061 1.00 0.00 N ATOM 486 CA ILE A 35 -5.119 12.115 -5.740 1.00 0.00 C ATOM 487 C ILE A 35 -4.593 13.545 -5.808 1.00 0.00 C ATOM 488 O ILE A 35 -3.405 13.794 -5.878 1.00 0.00 O ATOM 489 CB ILE A 35 -5.258 11.518 -7.150 1.00 0.00 C ATOM 490 CG1 ILE A 35 -5.203 9.988 -7.059 1.00 0.00 C ATOM 491 CG2 ILE A 35 -4.119 12.011 -8.046 1.00 0.00 C ATOM 492 CD1 ILE A 35 -4.996 9.392 -8.457 1.00 0.00 C ATOM 0 H ILE A 35 -7.192 12.592 -5.581 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.416 11.499 -5.180 1.00 0.00 H new ATOM 0 HB ILE A 35 -6.210 11.832 -7.578 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -4.391 9.683 -6.399 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -6.127 9.607 -6.624 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.228 11.582 -9.042 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -4.154 13.098 -8.114 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.163 11.704 -7.621 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -4.958 8.305 -8.387 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.823 9.685 -9.104 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.060 9.762 -8.875 1.00 0.00 H new ATOM 504 N SER A 36 -5.489 14.471 -5.770 1.00 0.00 N ATOM 505 CA SER A 36 -5.113 15.913 -5.811 1.00 0.00 C ATOM 506 C SER A 36 -4.299 16.213 -7.070 1.00 0.00 C ATOM 507 O SER A 36 -3.558 15.384 -7.560 1.00 0.00 O ATOM 508 CB SER A 36 -4.283 16.260 -4.575 1.00 0.00 C ATOM 509 OG SER A 36 -3.881 17.622 -4.645 1.00 0.00 O ATOM 0 H SER A 36 -6.492 14.295 -5.711 1.00 0.00 H new ATOM 0 HA SER A 36 -6.022 16.514 -5.825 1.00 0.00 H new ATOM 0 HB2 SER A 36 -4.867 16.087 -3.671 1.00 0.00 H new ATOM 0 HB3 SER A 36 -3.408 15.613 -4.518 1.00 0.00 H new ATOM 0 HG SER A 36 -3.350 17.847 -3.853 1.00 0.00 H new ATOM 515 N THR A 37 -4.430 17.400 -7.588 1.00 0.00 N ATOM 516 CA THR A 37 -3.665 17.772 -8.810 1.00 0.00 C ATOM 517 C THR A 37 -2.355 18.448 -8.396 1.00 0.00 C ATOM 518 O THR A 37 -2.216 18.926 -7.288 1.00 0.00 O ATOM 519 CB THR A 37 -4.497 18.738 -9.657 1.00 0.00 C ATOM 520 OG1 THR A 37 -3.863 18.931 -10.914 1.00 0.00 O ATOM 521 CG2 THR A 37 -4.617 20.078 -8.932 1.00 0.00 C ATOM 0 H THR A 37 -5.036 18.132 -7.217 1.00 0.00 H new ATOM 0 HA THR A 37 -3.446 16.878 -9.394 1.00 0.00 H new ATOM 0 HB THR A 37 -5.492 18.321 -9.813 1.00 0.00 H new ATOM 0 HG1 THR A 37 -4.396 19.548 -11.458 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.209 20.766 -9.535 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.104 19.928 -7.969 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.623 20.497 -8.775 1.00 0.00 H new ATOM 529 N HIS A 38 -1.393 18.487 -9.276 1.00 0.00 N ATOM 530 CA HIS A 38 -0.093 19.124 -8.933 1.00 0.00 C ATOM 531 C HIS A 38 0.655 19.465 -10.229 1.00 0.00 C ATOM 532 O HIS A 38 0.172 19.188 -11.308 1.00 0.00 O ATOM 533 CB HIS A 38 0.735 18.139 -8.102 1.00 0.00 C ATOM 534 CG HIS A 38 1.010 18.726 -6.741 1.00 0.00 C ATOM 535 ND1 HIS A 38 0.593 19.888 -6.143 1.00 0.00 N flip ATOM 536 CD2 HIS A 38 1.817 18.089 -5.810 1.00 0.00 C flip ATOM 537 CE1 HIS A 38 1.131 19.976 -4.861 1.00 0.00 C flip ATOM 538 NE2 HIS A 38 1.859 18.866 -4.711 1.00 0.00 N flip ATOM 0 H HIS A 38 -1.452 18.104 -10.220 1.00 0.00 H new ATOM 0 HA HIS A 38 -0.259 20.037 -8.361 1.00 0.00 H new ATOM 0 HB2 HIS A 38 0.200 17.195 -8.000 1.00 0.00 H new ATOM 0 HB3 HIS A 38 1.674 17.919 -8.610 1.00 0.00 H new ATOM 0 HD2 HIS A 38 2.320 17.142 -5.942 1.00 0.00 H new ATOM 0 HE1 HIS A 38 0.990 20.770 -4.143 1.00 0.00 H new ATOM 0 HE2 HIS A 38 2.383 18.635 -3.867 1.00 0.00 H new ATOM 546 N PRO A 39 1.816 20.056 -10.083 1.00 0.00 N ATOM 547 CA PRO A 39 2.655 20.443 -11.231 1.00 0.00 C ATOM 548 C PRO A 39 3.383 19.219 -11.789 1.00 0.00 C ATOM 549 O PRO A 39 3.793 19.193 -12.933 1.00 0.00 O ATOM 550 CB PRO A 39 3.646 21.445 -10.628 1.00 0.00 C ATOM 551 CG PRO A 39 3.691 21.154 -9.109 1.00 0.00 C ATOM 552 CD PRO A 39 2.398 20.390 -8.767 1.00 0.00 C ATOM 0 HA PRO A 39 2.087 20.863 -12.061 1.00 0.00 H new ATOM 0 HB2 PRO A 39 4.634 21.331 -11.075 1.00 0.00 H new ATOM 0 HB3 PRO A 39 3.326 22.470 -10.818 1.00 0.00 H new ATOM 0 HG2 PRO A 39 4.570 20.561 -8.854 1.00 0.00 H new ATOM 0 HG3 PRO A 39 3.755 22.081 -8.539 1.00 0.00 H new ATOM 0 HD2 PRO A 39 2.608 19.493 -8.185 1.00 0.00 H new ATOM 0 HD3 PRO A 39 1.718 21.003 -8.175 1.00 0.00 H new ATOM 560 N ASP A 40 3.541 18.201 -10.988 1.00 0.00 N ATOM 561 CA ASP A 40 4.235 16.973 -11.465 1.00 0.00 C ATOM 562 C ASP A 40 3.196 15.942 -11.901 1.00 0.00 C ATOM 563 O ASP A 40 3.215 15.454 -13.013 1.00 0.00 O ATOM 564 CB ASP A 40 5.083 16.392 -10.332 1.00 0.00 C ATOM 565 CG ASP A 40 6.158 17.400 -9.923 1.00 0.00 C ATOM 566 OD1 ASP A 40 6.378 18.338 -10.671 1.00 0.00 O ATOM 567 OD2 ASP A 40 6.743 17.217 -8.869 1.00 0.00 O ATOM 0 H ASP A 40 3.218 18.168 -10.021 1.00 0.00 H new ATOM 0 HA ASP A 40 4.879 17.223 -12.308 1.00 0.00 H new ATOM 0 HB2 ASP A 40 4.450 16.154 -9.477 1.00 0.00 H new ATOM 0 HB3 ASP A 40 5.548 15.460 -10.654 1.00 0.00 H new ATOM 572 N LEU A 41 2.287 15.608 -11.032 1.00 0.00 N ATOM 573 CA LEU A 41 1.244 14.608 -11.395 1.00 0.00 C ATOM 574 C LEU A 41 0.524 15.065 -12.661 1.00 0.00 C ATOM 575 O LEU A 41 0.500 16.236 -12.986 1.00 0.00 O ATOM 576 CB LEU A 41 0.230 14.486 -10.257 1.00 0.00 C ATOM 577 CG LEU A 41 0.761 13.517 -9.201 1.00 0.00 C ATOM 578 CD1 LEU A 41 -0.040 13.681 -7.909 1.00 0.00 C ATOM 579 CD2 LEU A 41 0.614 12.085 -9.716 1.00 0.00 C ATOM 0 H LEU A 41 2.219 15.983 -10.086 1.00 0.00 H new ATOM 0 HA LEU A 41 1.716 13.641 -11.567 1.00 0.00 H new ATOM 0 HB2 LEU A 41 0.050 15.464 -9.810 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.725 14.131 -10.644 1.00 0.00 H new ATOM 0 HG LEU A 41 1.812 13.729 -9.003 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.339 12.990 -7.156 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.060 14.704 -7.546 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -1.091 13.466 -8.103 1.00 0.00 H new ATOM 0 HD21 LEU A 41 0.991 11.389 -8.967 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.438 11.874 -9.910 1.00 0.00 H new ATOM 0 HD23 LEU A 41 1.184 11.970 -10.638 1.00 0.00 H new ATOM 591 N ASN A 42 -0.070 14.153 -13.378 1.00 0.00 N ATOM 592 CA ASN A 42 -0.795 14.538 -14.618 1.00 0.00 C ATOM 593 C ASN A 42 -2.194 13.925 -14.593 1.00 0.00 C ATOM 594 O ASN A 42 -2.538 13.100 -15.414 1.00 0.00 O ATOM 595 CB ASN A 42 -0.027 14.029 -15.840 1.00 0.00 C ATOM 596 CG ASN A 42 0.418 15.221 -16.690 1.00 0.00 C ATOM 597 OD1 ASN A 42 1.197 16.041 -16.246 1.00 0.00 O ATOM 598 ND2 ASN A 42 -0.047 15.353 -17.902 1.00 0.00 N ATOM 0 H ASN A 42 -0.084 13.157 -13.158 1.00 0.00 H new ATOM 0 HA ASN A 42 -0.875 15.624 -14.675 1.00 0.00 H new ATOM 0 HB2 ASN A 42 0.840 13.449 -15.523 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -0.658 13.363 -16.429 1.00 0.00 H new ATOM 0 HD21 ASN A 42 0.243 16.144 -18.476 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -0.701 14.665 -18.275 1.00 0.00 H new ATOM 605 N ILE A 43 -3.001 14.328 -13.650 1.00 0.00 N ATOM 606 CA ILE A 43 -4.382 13.777 -13.558 1.00 0.00 C ATOM 607 C ILE A 43 -5.057 13.864 -14.926 1.00 0.00 C ATOM 608 O ILE A 43 -5.291 14.938 -15.443 1.00 0.00 O ATOM 609 CB ILE A 43 -5.192 14.589 -12.542 1.00 0.00 C ATOM 610 CG1 ILE A 43 -4.348 14.838 -11.287 1.00 0.00 C ATOM 611 CG2 ILE A 43 -6.454 13.814 -12.159 1.00 0.00 C ATOM 612 CD1 ILE A 43 -3.653 13.540 -10.870 1.00 0.00 C ATOM 0 H ILE A 43 -2.762 15.017 -12.937 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.335 12.736 -13.238 1.00 0.00 H new ATOM 0 HB ILE A 43 -5.470 15.545 -12.986 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -3.607 15.613 -11.483 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.981 15.200 -10.477 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -7.030 14.392 -11.436 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -7.058 13.640 -13.049 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -6.174 12.857 -11.718 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.053 13.719 -9.978 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -4.403 12.778 -10.657 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.007 13.197 -11.678 1.00 0.00 H new ATOM 624 N ARG A 44 -5.371 12.746 -15.521 1.00 0.00 N ATOM 625 CA ARG A 44 -6.028 12.785 -16.857 1.00 0.00 C ATOM 626 C ARG A 44 -7.519 12.453 -16.718 1.00 0.00 C ATOM 627 O ARG A 44 -8.276 12.574 -17.660 1.00 0.00 O ATOM 628 CB ARG A 44 -5.351 11.779 -17.796 1.00 0.00 C ATOM 629 CG ARG A 44 -4.558 12.541 -18.859 1.00 0.00 C ATOM 630 CD ARG A 44 -5.517 13.108 -19.911 1.00 0.00 C ATOM 631 NE ARG A 44 -6.173 14.335 -19.377 1.00 0.00 N ATOM 632 CZ ARG A 44 -5.707 15.513 -19.693 1.00 0.00 C ATOM 633 NH1 ARG A 44 -5.635 15.871 -20.946 1.00 0.00 N ATOM 634 NH2 ARG A 44 -5.310 16.329 -18.754 1.00 0.00 N ATOM 0 H ARG A 44 -5.202 11.814 -15.143 1.00 0.00 H new ATOM 0 HA ARG A 44 -5.928 13.787 -17.275 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.688 11.124 -17.230 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -6.100 11.144 -18.269 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -3.993 13.349 -18.395 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -3.835 11.877 -19.332 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -4.973 13.343 -20.826 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -6.270 12.364 -20.170 1.00 0.00 H new ATOM 0 HE ARG A 44 -6.985 14.255 -18.765 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -5.943 15.231 -21.678 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -5.271 16.791 -21.193 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -5.364 16.046 -17.776 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -4.946 17.250 -18.999 1.00 0.00 H new ATOM 648 N GLY A 45 -7.955 12.039 -15.555 1.00 0.00 N ATOM 649 CA GLY A 45 -9.400 11.710 -15.377 1.00 0.00 C ATOM 650 C GLY A 45 -9.671 11.396 -13.905 1.00 0.00 C ATOM 651 O GLY A 45 -8.769 11.385 -13.091 1.00 0.00 O ATOM 0 H GLY A 45 -7.375 11.915 -14.725 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.018 12.547 -15.701 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.669 10.856 -15.998 1.00 0.00 H new ATOM 655 N GLY A 46 -10.901 11.140 -13.549 1.00 0.00 N ATOM 656 CA GLY A 46 -11.201 10.832 -12.122 1.00 0.00 C ATOM 657 C GLY A 46 -12.711 10.684 -11.912 1.00 0.00 C ATOM 658 O GLY A 46 -13.514 11.174 -12.681 1.00 0.00 O ATOM 0 H GLY A 46 -11.704 11.131 -14.178 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -10.695 9.912 -11.828 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -10.815 11.626 -11.483 1.00 0.00 H new ATOM 662 N ALA A 47 -13.091 10.012 -10.861 1.00 0.00 N ATOM 663 CA ALA A 47 -14.537 9.815 -10.559 1.00 0.00 C ATOM 664 C ALA A 47 -14.706 9.631 -9.047 1.00 0.00 C ATOM 665 O ALA A 47 -13.756 9.352 -8.342 1.00 0.00 O ATOM 666 CB ALA A 47 -15.044 8.570 -11.287 1.00 0.00 C ATOM 0 H ALA A 47 -12.453 9.585 -10.190 1.00 0.00 H new ATOM 0 HA ALA A 47 -15.108 10.682 -10.892 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.102 8.425 -11.067 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -14.911 8.697 -12.361 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -14.481 7.699 -10.953 1.00 0.00 H new ATOM 672 N SER A 48 -15.898 9.791 -8.536 1.00 0.00 N ATOM 673 CA SER A 48 -16.096 9.628 -7.067 1.00 0.00 C ATOM 674 C SER A 48 -17.317 8.746 -6.787 1.00 0.00 C ATOM 675 O SER A 48 -18.445 9.146 -6.995 1.00 0.00 O ATOM 676 CB SER A 48 -16.314 11.000 -6.429 1.00 0.00 C ATOM 677 OG SER A 48 -15.797 12.006 -7.290 1.00 0.00 O ATOM 0 H SER A 48 -16.736 10.026 -9.067 1.00 0.00 H new ATOM 0 HA SER A 48 -15.210 9.155 -6.644 1.00 0.00 H new ATOM 0 HB2 SER A 48 -17.377 11.167 -6.253 1.00 0.00 H new ATOM 0 HB3 SER A 48 -15.819 11.046 -5.459 1.00 0.00 H new ATOM 0 HG SER A 48 -15.937 12.887 -6.884 1.00 0.00 H new ATOM 683 N PHE A 49 -17.098 7.551 -6.304 1.00 0.00 N ATOM 684 CA PHE A 49 -18.233 6.644 -5.995 1.00 0.00 C ATOM 685 C PHE A 49 -18.389 6.540 -4.478 1.00 0.00 C ATOM 686 O PHE A 49 -19.481 6.599 -3.950 1.00 0.00 O ATOM 687 CB PHE A 49 -17.944 5.257 -6.562 1.00 0.00 C ATOM 688 CG PHE A 49 -17.102 5.375 -7.809 1.00 0.00 C ATOM 689 CD1 PHE A 49 -17.607 6.031 -8.936 1.00 0.00 C ATOM 690 CD2 PHE A 49 -15.817 4.823 -7.837 1.00 0.00 C ATOM 691 CE1 PHE A 49 -16.827 6.137 -10.093 1.00 0.00 C ATOM 692 CE2 PHE A 49 -15.035 4.929 -8.993 1.00 0.00 C ATOM 693 CZ PHE A 49 -15.541 5.585 -10.122 1.00 0.00 C ATOM 0 H PHE A 49 -16.174 7.166 -6.110 1.00 0.00 H new ATOM 0 HA PHE A 49 -19.148 7.038 -6.439 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -17.425 4.652 -5.819 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -18.879 4.747 -6.792 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -18.600 6.456 -8.913 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -15.428 4.315 -6.967 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -17.217 6.644 -10.963 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -14.042 4.505 -9.014 1.00 0.00 H new ATOM 0 HZ PHE A 49 -14.939 5.665 -11.015 1.00 0.00 H new ATOM 703 N VAL A 50 -17.296 6.387 -3.780 1.00 0.00 N ATOM 704 CA VAL A 50 -17.354 6.280 -2.293 1.00 0.00 C ATOM 705 C VAL A 50 -18.371 7.299 -1.762 1.00 0.00 C ATOM 706 O VAL A 50 -18.590 8.328 -2.369 1.00 0.00 O ATOM 707 CB VAL A 50 -15.938 6.544 -1.727 1.00 0.00 C ATOM 708 CG1 VAL A 50 -15.977 7.401 -0.451 1.00 0.00 C ATOM 709 CG2 VAL A 50 -15.270 5.205 -1.404 1.00 0.00 C ATOM 0 H VAL A 50 -16.359 6.331 -4.179 1.00 0.00 H new ATOM 0 HA VAL A 50 -17.673 5.286 -1.980 1.00 0.00 H new ATOM 0 HB VAL A 50 -15.374 7.090 -2.483 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -14.961 7.561 -0.089 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -16.439 8.363 -0.673 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -16.558 6.887 0.315 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -14.272 5.383 -1.005 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -15.866 4.670 -0.665 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -15.196 4.607 -2.312 1.00 0.00 H new ATOM 719 N PRO A 51 -18.963 6.978 -0.640 1.00 0.00 N ATOM 720 CA PRO A 51 -19.967 7.847 0.001 1.00 0.00 C ATOM 721 C PRO A 51 -19.317 9.114 0.564 1.00 0.00 C ATOM 722 O PRO A 51 -18.111 9.253 0.577 1.00 0.00 O ATOM 723 CB PRO A 51 -20.557 6.966 1.107 1.00 0.00 C ATOM 724 CG PRO A 51 -19.511 5.864 1.386 1.00 0.00 C ATOM 725 CD PRO A 51 -18.681 5.726 0.097 1.00 0.00 C ATOM 0 HA PRO A 51 -20.729 8.204 -0.692 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -20.756 7.550 2.005 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -21.506 6.531 0.793 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -18.877 6.134 2.231 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -19.996 4.922 1.640 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -17.618 5.621 0.315 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -18.977 4.848 -0.477 1.00 0.00 H new ATOM 769 N SER A 55 -14.646 15.227 -2.344 1.00 0.00 N ATOM 770 CA SER A 55 -13.943 15.731 -3.553 1.00 0.00 C ATOM 771 C SER A 55 -12.992 14.652 -4.061 1.00 0.00 C ATOM 772 O SER A 55 -12.274 14.036 -3.301 1.00 0.00 O ATOM 773 CB SER A 55 -13.145 16.988 -3.213 1.00 0.00 C ATOM 774 OG SER A 55 -12.260 16.707 -2.136 1.00 0.00 O ATOM 0 HA SER A 55 -14.678 15.975 -4.320 1.00 0.00 H new ATOM 0 HB2 SER A 55 -12.581 17.321 -4.084 1.00 0.00 H new ATOM 0 HB3 SER A 55 -13.821 17.799 -2.941 1.00 0.00 H new ATOM 0 HG SER A 55 -12.595 15.938 -1.630 1.00 0.00 H new ATOM 780 N THR A 56 -12.979 14.423 -5.342 1.00 0.00 N ATOM 781 CA THR A 56 -12.067 13.387 -5.898 1.00 0.00 C ATOM 782 C THR A 56 -10.656 13.966 -5.996 1.00 0.00 C ATOM 783 O THR A 56 -9.736 13.310 -6.446 1.00 0.00 O ATOM 784 CB THR A 56 -12.550 12.967 -7.288 1.00 0.00 C ATOM 785 OG1 THR A 56 -11.855 11.796 -7.692 1.00 0.00 O ATOM 786 CG2 THR A 56 -12.284 14.093 -8.289 1.00 0.00 C ATOM 0 H THR A 56 -13.559 14.907 -6.028 1.00 0.00 H new ATOM 0 HA THR A 56 -12.061 12.514 -5.245 1.00 0.00 H new ATOM 0 HB THR A 56 -13.620 12.764 -7.255 1.00 0.00 H new ATOM 0 HG1 THR A 56 -10.920 11.855 -7.404 1.00 0.00 H new ATOM 0 HG21 THR A 56 -12.629 13.790 -9.278 1.00 0.00 H new ATOM 0 HG22 THR A 56 -12.818 14.991 -7.977 1.00 0.00 H new ATOM 0 HG23 THR A 56 -11.215 14.302 -8.326 1.00 0.00 H new ATOM 794 N GLN A 57 -10.475 15.192 -5.585 1.00 0.00 N ATOM 795 CA GLN A 57 -9.123 15.807 -5.663 1.00 0.00 C ATOM 796 C GLN A 57 -8.642 16.196 -4.265 1.00 0.00 C ATOM 797 O GLN A 57 -9.099 17.159 -3.683 1.00 0.00 O ATOM 798 CB GLN A 57 -9.187 17.057 -6.536 1.00 0.00 C ATOM 799 CG GLN A 57 -10.514 17.780 -6.299 1.00 0.00 C ATOM 800 CD GLN A 57 -11.564 17.237 -7.269 1.00 0.00 C ATOM 801 OE1 GLN A 57 -12.621 16.800 -6.857 1.00 0.00 O ATOM 802 NE2 GLN A 57 -11.316 17.246 -8.551 1.00 0.00 N ATOM 0 H GLN A 57 -11.205 15.792 -5.200 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.428 15.086 -6.094 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -8.353 17.719 -6.302 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -9.092 16.784 -7.587 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -10.842 17.634 -5.270 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -10.388 18.853 -6.444 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -10.429 17.613 -8.896 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -12.009 16.886 -9.207 1.00 0.00 H new ATOM 811 N ASP A 58 -7.709 15.463 -3.729 1.00 0.00 N ATOM 812 CA ASP A 58 -7.177 15.793 -2.379 1.00 0.00 C ATOM 813 C ASP A 58 -8.277 15.606 -1.325 1.00 0.00 C ATOM 814 O ASP A 58 -9.415 15.320 -1.637 1.00 0.00 O ATOM 815 CB ASP A 58 -6.646 17.241 -2.402 1.00 0.00 C ATOM 816 CG ASP A 58 -7.304 18.102 -1.312 1.00 0.00 C ATOM 817 OD1 ASP A 58 -8.451 18.476 -1.492 1.00 0.00 O ATOM 818 OD2 ASP A 58 -6.646 18.367 -0.318 1.00 0.00 O ATOM 0 H ASP A 58 -7.289 14.645 -4.170 1.00 0.00 H new ATOM 0 HA ASP A 58 -6.357 15.125 -2.115 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -5.565 17.235 -2.259 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -6.836 17.683 -3.380 1.00 0.00 H new ATOM 823 N GLY A 59 -7.929 15.757 -0.076 1.00 0.00 N ATOM 824 CA GLY A 59 -8.928 15.580 1.013 1.00 0.00 C ATOM 825 C GLY A 59 -8.519 14.374 1.857 1.00 0.00 C ATOM 826 O GLY A 59 -9.302 13.838 2.618 1.00 0.00 O ATOM 0 H GLY A 59 -6.989 15.997 0.237 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -8.976 16.476 1.632 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -9.923 15.429 0.593 1.00 0.00 H new ATOM 830 N ASN A 60 -7.295 13.937 1.716 1.00 0.00 N ATOM 831 CA ASN A 60 -6.819 12.758 2.493 1.00 0.00 C ATOM 832 C ASN A 60 -5.287 12.759 2.515 1.00 0.00 C ATOM 833 O ASN A 60 -4.670 13.025 3.528 1.00 0.00 O ATOM 834 CB ASN A 60 -7.315 11.460 1.835 1.00 0.00 C ATOM 835 CG ASN A 60 -8.489 11.751 0.889 1.00 0.00 C ATOM 836 OD1 ASN A 60 -9.578 11.245 1.074 1.00 0.00 O ATOM 837 ND2 ASN A 60 -8.307 12.546 -0.131 1.00 0.00 N ATOM 0 H ASN A 60 -6.602 14.350 1.092 1.00 0.00 H new ATOM 0 HA ASN A 60 -7.208 12.815 3.510 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -6.501 10.992 1.281 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -7.626 10.752 2.603 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -9.078 12.741 -0.770 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -7.394 12.972 -0.289 1.00 0.00 H new ATOM 844 N GLY A 61 -4.670 12.468 1.400 1.00 0.00 N ATOM 845 CA GLY A 61 -3.179 12.455 1.349 1.00 0.00 C ATOM 846 C GLY A 61 -2.690 11.064 0.936 1.00 0.00 C ATOM 847 O GLY A 61 -1.572 10.893 0.488 1.00 0.00 O ATOM 0 H GLY A 61 -5.135 12.239 0.522 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.823 13.202 0.639 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.770 12.721 2.324 1.00 0.00 H new ATOM 851 N HIS A 62 -3.517 10.065 1.086 1.00 0.00 N ATOM 852 CA HIS A 62 -3.101 8.685 0.709 1.00 0.00 C ATOM 853 C HIS A 62 -3.072 8.547 -0.815 1.00 0.00 C ATOM 854 O HIS A 62 -2.064 8.200 -1.398 1.00 0.00 O ATOM 855 CB HIS A 62 -4.100 7.681 1.289 1.00 0.00 C ATOM 856 CG HIS A 62 -3.496 6.304 1.271 1.00 0.00 C ATOM 857 ND1 HIS A 62 -3.844 5.358 0.322 1.00 0.00 N ATOM 858 CD2 HIS A 62 -2.568 5.698 2.082 1.00 0.00 C ATOM 859 CE1 HIS A 62 -3.136 4.244 0.581 1.00 0.00 C ATOM 860 NE2 HIS A 62 -2.341 4.397 1.644 1.00 0.00 N ATOM 0 H HIS A 62 -4.465 10.146 1.454 1.00 0.00 H new ATOM 0 HA HIS A 62 -2.105 8.489 1.106 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -4.362 7.961 2.309 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -5.022 7.693 0.708 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -2.087 6.161 2.931 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -3.202 3.336 0.000 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -1.705 3.709 2.047 1.00 0.00 H new ATOM 868 N GLY A 63 -4.171 8.807 -1.460 1.00 0.00 N ATOM 869 CA GLY A 63 -4.212 8.680 -2.946 1.00 0.00 C ATOM 870 C GLY A 63 -3.253 9.685 -3.585 1.00 0.00 C ATOM 871 O GLY A 63 -2.735 9.462 -4.660 1.00 0.00 O ATOM 0 H GLY A 63 -5.045 9.102 -1.025 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.938 7.667 -3.240 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.226 8.854 -3.306 1.00 0.00 H new ATOM 875 N THR A 64 -3.010 10.790 -2.937 1.00 0.00 N ATOM 876 CA THR A 64 -2.082 11.799 -3.517 1.00 0.00 C ATOM 877 C THR A 64 -0.655 11.245 -3.498 1.00 0.00 C ATOM 878 O THR A 64 0.102 11.412 -4.435 1.00 0.00 O ATOM 879 CB THR A 64 -2.141 13.086 -2.689 1.00 0.00 C ATOM 880 OG1 THR A 64 -3.400 13.718 -2.886 1.00 0.00 O ATOM 881 CG2 THR A 64 -1.019 14.028 -3.129 1.00 0.00 C ATOM 0 H THR A 64 -3.413 11.037 -2.033 1.00 0.00 H new ATOM 0 HA THR A 64 -2.376 12.016 -4.544 1.00 0.00 H new ATOM 0 HB THR A 64 -2.017 12.846 -1.633 1.00 0.00 H new ATOM 0 HG1 THR A 64 -3.439 14.541 -2.355 1.00 0.00 H new ATOM 0 HG21 THR A 64 -1.061 14.944 -2.540 1.00 0.00 H new ATOM 0 HG22 THR A 64 -0.055 13.542 -2.976 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.140 14.270 -4.185 1.00 0.00 H new ATOM 889 N HIS A 65 -0.281 10.586 -2.436 1.00 0.00 N ATOM 890 CA HIS A 65 1.096 10.023 -2.352 1.00 0.00 C ATOM 891 C HIS A 65 1.267 8.914 -3.388 1.00 0.00 C ATOM 892 O HIS A 65 2.193 8.921 -4.175 1.00 0.00 O ATOM 893 CB HIS A 65 1.323 9.448 -0.952 1.00 0.00 C ATOM 894 CG HIS A 65 2.796 9.253 -0.719 1.00 0.00 C ATOM 895 ND1 HIS A 65 3.392 8.002 -0.773 1.00 0.00 N ATOM 896 CD2 HIS A 65 3.805 10.137 -0.430 1.00 0.00 C ATOM 897 CE1 HIS A 65 4.704 8.168 -0.524 1.00 0.00 C ATOM 898 NE2 HIS A 65 5.010 9.450 -0.308 1.00 0.00 N ATOM 0 H HIS A 65 -0.870 10.413 -1.622 1.00 0.00 H new ATOM 0 HA HIS A 65 1.821 10.813 -2.549 1.00 0.00 H new ATOM 0 HB2 HIS A 65 0.912 10.122 -0.200 1.00 0.00 H new ATOM 0 HB3 HIS A 65 0.799 8.498 -0.849 1.00 0.00 H new ATOM 0 HD1 HIS A 65 2.922 7.118 -0.966 1.00 0.00 H new ATOM 0 HD2 HIS A 65 3.683 11.204 -0.315 1.00 0.00 H new ATOM 0 HE1 HIS A 65 5.423 7.362 -0.502 1.00 0.00 H new ATOM 906 N VAL A 66 0.388 7.955 -3.385 1.00 0.00 N ATOM 907 CA VAL A 66 0.502 6.835 -4.364 1.00 0.00 C ATOM 908 C VAL A 66 0.461 7.390 -5.791 1.00 0.00 C ATOM 909 O VAL A 66 1.117 6.890 -6.685 1.00 0.00 O ATOM 910 CB VAL A 66 -0.661 5.859 -4.161 1.00 0.00 C ATOM 911 CG1 VAL A 66 -0.748 4.912 -5.359 1.00 0.00 C ATOM 912 CG2 VAL A 66 -0.426 5.044 -2.886 1.00 0.00 C ATOM 0 H VAL A 66 -0.406 7.895 -2.748 1.00 0.00 H new ATOM 0 HA VAL A 66 1.446 6.314 -4.207 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.592 6.418 -4.071 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.576 4.218 -5.214 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.914 5.490 -6.268 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.183 4.353 -5.449 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.253 4.349 -2.741 1.00 0.00 H new ATOM 0 HG22 VAL A 66 0.505 4.485 -2.978 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.363 5.717 -2.031 1.00 0.00 H new ATOM 922 N ALA A 67 -0.314 8.409 -6.015 1.00 0.00 N ATOM 923 CA ALA A 67 -0.408 8.984 -7.385 1.00 0.00 C ATOM 924 C ALA A 67 0.954 9.524 -7.827 1.00 0.00 C ATOM 925 O ALA A 67 1.346 9.375 -8.967 1.00 0.00 O ATOM 926 CB ALA A 67 -1.432 10.120 -7.393 1.00 0.00 C ATOM 0 H ALA A 67 -0.888 8.871 -5.309 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.721 8.201 -8.076 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.501 10.541 -8.396 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -2.406 9.734 -7.094 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -1.120 10.896 -6.694 1.00 0.00 H new ATOM 932 N GLY A 68 1.677 10.155 -6.944 1.00 0.00 N ATOM 933 CA GLY A 68 3.008 10.703 -7.340 1.00 0.00 C ATOM 934 C GLY A 68 3.993 9.560 -7.577 1.00 0.00 C ATOM 935 O GLY A 68 4.726 9.551 -8.545 1.00 0.00 O ATOM 0 H GLY A 68 1.409 10.315 -5.973 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.909 11.303 -8.245 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.386 11.364 -6.560 1.00 0.00 H new ATOM 939 N THR A 69 4.023 8.596 -6.706 1.00 0.00 N ATOM 940 CA THR A 69 4.967 7.463 -6.898 1.00 0.00 C ATOM 941 C THR A 69 4.581 6.704 -8.168 1.00 0.00 C ATOM 942 O THR A 69 5.356 5.935 -8.704 1.00 0.00 O ATOM 943 CB THR A 69 4.901 6.518 -5.694 1.00 0.00 C ATOM 944 OG1 THR A 69 5.896 5.512 -5.830 1.00 0.00 O ATOM 945 CG2 THR A 69 3.517 5.872 -5.630 1.00 0.00 C ATOM 0 H THR A 69 3.438 8.542 -5.872 1.00 0.00 H new ATOM 0 HA THR A 69 5.983 7.847 -6.990 1.00 0.00 H new ATOM 0 HB THR A 69 5.078 7.079 -4.776 1.00 0.00 H new ATOM 0 HG1 THR A 69 5.966 5.006 -4.994 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.469 5.199 -4.774 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.758 6.647 -5.526 1.00 0.00 H new ATOM 0 HG23 THR A 69 3.336 5.308 -6.545 1.00 0.00 H new ATOM 953 N ILE A 70 3.385 6.911 -8.654 1.00 0.00 N ATOM 954 CA ILE A 70 2.949 6.200 -9.888 1.00 0.00 C ATOM 955 C ILE A 70 3.238 7.057 -11.124 1.00 0.00 C ATOM 956 O ILE A 70 3.375 6.549 -12.220 1.00 0.00 O ATOM 957 CB ILE A 70 1.446 5.929 -9.812 1.00 0.00 C ATOM 958 CG1 ILE A 70 1.169 4.874 -8.744 1.00 0.00 C ATOM 959 CG2 ILE A 70 0.951 5.420 -11.165 1.00 0.00 C ATOM 960 CD1 ILE A 70 -0.342 4.727 -8.553 1.00 0.00 C ATOM 0 H ILE A 70 2.693 7.542 -8.249 1.00 0.00 H new ATOM 0 HA ILE A 70 3.497 5.261 -9.966 1.00 0.00 H new ATOM 0 HB ILE A 70 0.926 6.852 -9.555 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.604 3.919 -9.039 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.639 5.161 -7.803 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -0.120 5.227 -11.111 1.00 0.00 H new ATOM 0 HG22 ILE A 70 1.146 6.171 -11.930 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.474 4.498 -11.420 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -0.541 3.974 -7.791 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.764 5.682 -8.239 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -0.800 4.421 -9.494 1.00 0.00 H new ATOM 972 N ALA A 71 3.314 8.353 -10.971 1.00 0.00 N ATOM 973 CA ALA A 71 3.571 9.216 -12.160 1.00 0.00 C ATOM 974 C ALA A 71 4.649 10.259 -11.855 1.00 0.00 C ATOM 975 O ALA A 71 5.515 10.501 -12.670 1.00 0.00 O ATOM 976 CB ALA A 71 2.278 9.933 -12.547 1.00 0.00 C ATOM 0 H ALA A 71 3.210 8.846 -10.084 1.00 0.00 H new ATOM 0 HA ALA A 71 3.917 8.586 -12.979 1.00 0.00 H new ATOM 0 HB1 ALA A 71 2.459 10.566 -13.416 1.00 0.00 H new ATOM 0 HB2 ALA A 71 1.512 9.196 -12.788 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.940 10.549 -11.714 1.00 0.00 H new ATOM 982 N ALA A 72 4.582 10.873 -10.692 1.00 0.00 N ATOM 983 CA ALA A 72 5.574 11.931 -10.283 1.00 0.00 C ATOM 984 C ALA A 72 6.502 12.316 -11.444 1.00 0.00 C ATOM 985 O ALA A 72 7.520 11.696 -11.664 1.00 0.00 O ATOM 986 CB ALA A 72 6.412 11.409 -9.114 1.00 0.00 C ATOM 0 H ALA A 72 3.865 10.681 -9.992 1.00 0.00 H new ATOM 0 HA ALA A 72 5.019 12.821 -9.987 1.00 0.00 H new ATOM 0 HB1 ALA A 72 7.132 12.170 -8.814 1.00 0.00 H new ATOM 0 HB2 ALA A 72 5.758 11.176 -8.273 1.00 0.00 H new ATOM 0 HB3 ALA A 72 6.944 10.508 -9.421 1.00 0.00 H new ATOM 992 N LEU A 73 6.155 13.331 -12.196 1.00 0.00 N ATOM 993 CA LEU A 73 7.024 13.739 -13.342 1.00 0.00 C ATOM 994 C LEU A 73 8.491 13.693 -12.914 1.00 0.00 C ATOM 995 O LEU A 73 8.802 13.666 -11.740 1.00 0.00 O ATOM 996 CB LEU A 73 6.673 15.163 -13.782 1.00 0.00 C ATOM 997 CG LEU A 73 5.456 15.131 -14.709 1.00 0.00 C ATOM 998 CD1 LEU A 73 4.993 16.563 -14.993 1.00 0.00 C ATOM 999 CD2 LEU A 73 5.832 14.449 -16.026 1.00 0.00 C ATOM 0 H LEU A 73 5.313 13.892 -12.067 1.00 0.00 H new ATOM 0 HA LEU A 73 6.861 13.053 -14.173 1.00 0.00 H new ATOM 0 HB2 LEU A 73 6.462 15.782 -12.910 1.00 0.00 H new ATOM 0 HB3 LEU A 73 7.522 15.615 -14.296 1.00 0.00 H new ATOM 0 HG LEU A 73 4.651 14.575 -14.229 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.126 16.541 -15.653 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.723 17.051 -14.056 1.00 0.00 H new ATOM 0 HD13 LEU A 73 5.800 17.118 -15.472 1.00 0.00 H new ATOM 0 HD21 LEU A 73 4.964 14.427 -16.685 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.638 15.004 -16.506 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.162 13.429 -15.827 1.00 0.00 H new ATOM 1011 N ASN A 74 9.398 13.685 -13.853 1.00 0.00 N ATOM 1012 CA ASN A 74 10.842 13.642 -13.490 1.00 0.00 C ATOM 1013 C ASN A 74 11.512 14.949 -13.905 1.00 0.00 C ATOM 1014 O ASN A 74 11.746 15.196 -15.072 1.00 0.00 O ATOM 1015 CB ASN A 74 11.520 12.477 -14.211 1.00 0.00 C ATOM 1016 CG ASN A 74 12.991 12.405 -13.794 1.00 0.00 C ATOM 1017 OD1 ASN A 74 13.388 13.009 -12.817 1.00 0.00 O ATOM 1018 ND2 ASN A 74 13.822 11.690 -14.501 1.00 0.00 N ATOM 0 H ASN A 74 9.201 13.706 -14.854 1.00 0.00 H new ATOM 0 HA ASN A 74 10.937 13.508 -12.412 1.00 0.00 H new ATOM 0 HB2 ASN A 74 11.016 11.542 -13.967 1.00 0.00 H new ATOM 0 HB3 ASN A 74 11.443 12.609 -15.290 1.00 0.00 H new ATOM 0 HD21 ASN A 74 14.805 11.638 -14.234 1.00 0.00 H new ATOM 0 HD22 ASN A 74 13.489 11.183 -15.321 1.00 0.00 H new ATOM 1025 N ASN A 75 11.825 15.790 -12.961 1.00 0.00 N ATOM 1026 CA ASN A 75 12.480 17.080 -13.302 1.00 0.00 C ATOM 1027 C ASN A 75 13.287 17.575 -12.108 1.00 0.00 C ATOM 1028 O ASN A 75 14.388 17.125 -11.859 1.00 0.00 O ATOM 1029 CB ASN A 75 11.414 18.108 -13.704 1.00 0.00 C ATOM 1030 CG ASN A 75 10.093 17.787 -13.002 1.00 0.00 C ATOM 1031 OD1 ASN A 75 9.533 16.725 -13.195 1.00 0.00 O ATOM 1032 ND2 ASN A 75 9.570 18.661 -12.194 1.00 0.00 N ATOM 0 H ASN A 75 11.655 15.639 -11.967 1.00 0.00 H new ATOM 0 HA ASN A 75 13.158 16.938 -14.143 1.00 0.00 H new ATOM 0 HB2 ASN A 75 11.744 19.112 -13.436 1.00 0.00 H new ATOM 0 HB3 ASN A 75 11.274 18.097 -14.785 1.00 0.00 H new ATOM 0 HD21 ASN A 75 8.690 18.456 -11.722 1.00 0.00 H new ATOM 0 HD22 ASN A 75 10.040 19.552 -12.032 1.00 0.00 H new ATOM 1039 N SER A 76 12.757 18.496 -11.376 1.00 0.00 N ATOM 1040 CA SER A 76 13.496 19.032 -10.199 1.00 0.00 C ATOM 1041 C SER A 76 12.580 19.068 -8.973 1.00 0.00 C ATOM 1042 O SER A 76 13.026 18.904 -7.854 1.00 0.00 O ATOM 1043 CB SER A 76 13.982 20.447 -10.514 1.00 0.00 C ATOM 1044 OG SER A 76 12.867 21.329 -10.552 1.00 0.00 O ATOM 0 H SER A 76 11.838 18.909 -11.536 1.00 0.00 H new ATOM 0 HA SER A 76 14.347 18.386 -9.985 1.00 0.00 H new ATOM 0 HB2 SER A 76 14.695 20.776 -9.758 1.00 0.00 H new ATOM 0 HB3 SER A 76 14.504 20.460 -11.471 1.00 0.00 H new ATOM 0 HG SER A 76 13.175 22.238 -10.752 1.00 0.00 H new ATOM 1050 N ILE A 77 11.310 19.294 -9.165 1.00 0.00 N ATOM 1051 CA ILE A 77 10.382 19.354 -8.007 1.00 0.00 C ATOM 1052 C ILE A 77 9.790 17.967 -7.727 1.00 0.00 C ATOM 1053 O ILE A 77 9.411 17.247 -8.629 1.00 0.00 O ATOM 1054 CB ILE A 77 9.256 20.333 -8.333 1.00 0.00 C ATOM 1055 CG1 ILE A 77 8.437 19.792 -9.505 1.00 0.00 C ATOM 1056 CG2 ILE A 77 9.852 21.688 -8.717 1.00 0.00 C ATOM 1057 CD1 ILE A 77 7.305 20.764 -9.834 1.00 0.00 C ATOM 0 H ILE A 77 10.876 19.440 -10.077 1.00 0.00 H new ATOM 0 HA ILE A 77 10.926 19.685 -7.122 1.00 0.00 H new ATOM 0 HB ILE A 77 8.614 20.451 -7.460 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.077 19.656 -10.377 1.00 0.00 H new ATOM 0 HG13 ILE A 77 8.028 18.813 -9.254 1.00 0.00 H new ATOM 0 HG21 ILE A 77 9.048 22.386 -8.950 1.00 0.00 H new ATOM 0 HG22 ILE A 77 10.440 22.076 -7.885 1.00 0.00 H new ATOM 0 HG23 ILE A 77 10.493 21.569 -9.590 1.00 0.00 H new ATOM 0 HD11 ILE A 77 6.723 20.375 -10.670 1.00 0.00 H new ATOM 0 HD12 ILE A 77 6.659 20.878 -8.964 1.00 0.00 H new ATOM 0 HD13 ILE A 77 7.725 21.733 -10.104 1.00 0.00 H new ATOM 1069 N GLY A 78 9.696 17.599 -6.477 1.00 0.00 N ATOM 1070 CA GLY A 78 9.116 16.269 -6.119 1.00 0.00 C ATOM 1071 C GLY A 78 9.937 15.140 -6.749 1.00 0.00 C ATOM 1072 O GLY A 78 10.638 15.335 -7.721 1.00 0.00 O ATOM 0 H GLY A 78 9.997 18.165 -5.683 1.00 0.00 H new ATOM 0 HA2 GLY A 78 9.098 16.153 -5.035 1.00 0.00 H new ATOM 0 HA3 GLY A 78 8.083 16.211 -6.463 1.00 0.00 H new ATOM 1076 N VAL A 79 9.845 13.957 -6.197 1.00 0.00 N ATOM 1077 CA VAL A 79 10.602 12.798 -6.745 1.00 0.00 C ATOM 1078 C VAL A 79 10.004 12.390 -8.095 1.00 0.00 C ATOM 1079 O VAL A 79 9.341 13.168 -8.753 1.00 0.00 O ATOM 1080 CB VAL A 79 10.493 11.632 -5.765 1.00 0.00 C ATOM 1081 CG1 VAL A 79 10.840 12.113 -4.355 1.00 0.00 C ATOM 1082 CG2 VAL A 79 9.062 11.088 -5.774 1.00 0.00 C ATOM 0 H VAL A 79 9.271 13.745 -5.381 1.00 0.00 H new ATOM 0 HA VAL A 79 11.649 13.069 -6.884 1.00 0.00 H new ATOM 0 HB VAL A 79 11.186 10.845 -6.063 1.00 0.00 H new ATOM 0 HG11 VAL A 79 10.762 11.280 -3.657 1.00 0.00 H new ATOM 0 HG12 VAL A 79 11.858 12.502 -4.343 1.00 0.00 H new ATOM 0 HG13 VAL A 79 10.148 12.901 -4.059 1.00 0.00 H new ATOM 0 HG21 VAL A 79 8.985 10.256 -5.074 1.00 0.00 H new ATOM 0 HG22 VAL A 79 8.371 11.877 -5.477 1.00 0.00 H new ATOM 0 HG23 VAL A 79 8.810 10.743 -6.777 1.00 0.00 H new ATOM 1092 N LEU A 80 10.279 11.187 -8.533 1.00 0.00 N ATOM 1093 CA LEU A 80 9.777 10.742 -9.865 1.00 0.00 C ATOM 1094 C LEU A 80 9.200 9.325 -9.768 1.00 0.00 C ATOM 1095 O LEU A 80 9.822 8.420 -9.249 1.00 0.00 O ATOM 1096 CB LEU A 80 10.954 10.774 -10.871 1.00 0.00 C ATOM 1097 CG LEU A 80 10.759 9.733 -11.984 1.00 0.00 C ATOM 1098 CD1 LEU A 80 9.564 10.126 -12.854 1.00 0.00 C ATOM 1099 CD2 LEU A 80 12.024 9.673 -12.847 1.00 0.00 C ATOM 0 H LEU A 80 10.830 10.495 -8.024 1.00 0.00 H new ATOM 0 HA LEU A 80 8.984 11.409 -10.203 1.00 0.00 H new ATOM 0 HB2 LEU A 80 11.035 11.769 -11.309 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.890 10.580 -10.347 1.00 0.00 H new ATOM 0 HG LEU A 80 10.572 8.756 -11.539 1.00 0.00 H new ATOM 0 HD11 LEU A 80 9.429 9.385 -13.642 1.00 0.00 H new ATOM 0 HD12 LEU A 80 8.665 10.170 -12.239 1.00 0.00 H new ATOM 0 HD13 LEU A 80 9.745 11.103 -13.301 1.00 0.00 H new ATOM 0 HD21 LEU A 80 11.890 8.935 -13.638 1.00 0.00 H new ATOM 0 HD22 LEU A 80 12.209 10.651 -13.291 1.00 0.00 H new ATOM 0 HD23 LEU A 80 12.874 9.389 -12.227 1.00 0.00 H new ATOM 1111 N GLY A 81 8.022 9.128 -10.295 1.00 0.00 N ATOM 1112 CA GLY A 81 7.404 7.775 -10.274 1.00 0.00 C ATOM 1113 C GLY A 81 8.067 6.929 -11.364 1.00 0.00 C ATOM 1114 O GLY A 81 9.239 7.085 -11.647 1.00 0.00 O ATOM 0 H GLY A 81 7.459 9.852 -10.742 1.00 0.00 H new ATOM 0 HA2 GLY A 81 7.539 7.310 -9.297 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.330 7.845 -10.448 1.00 0.00 H new ATOM 1118 N VAL A 82 7.338 6.050 -11.991 1.00 0.00 N ATOM 1119 CA VAL A 82 7.954 5.225 -13.072 1.00 0.00 C ATOM 1120 C VAL A 82 7.437 5.713 -14.430 1.00 0.00 C ATOM 1121 O VAL A 82 8.112 5.611 -15.435 1.00 0.00 O ATOM 1122 CB VAL A 82 7.599 3.746 -12.884 1.00 0.00 C ATOM 1123 CG1 VAL A 82 8.575 2.886 -13.695 1.00 0.00 C ATOM 1124 CG2 VAL A 82 7.708 3.369 -11.402 1.00 0.00 C ATOM 0 H VAL A 82 6.352 5.866 -11.806 1.00 0.00 H new ATOM 0 HA VAL A 82 9.038 5.329 -13.029 1.00 0.00 H new ATOM 0 HB VAL A 82 6.578 3.574 -13.226 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.327 1.833 -13.565 1.00 0.00 H new ATOM 0 HG12 VAL A 82 8.501 3.148 -14.750 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.593 3.065 -13.348 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.454 2.317 -11.275 1.00 0.00 H new ATOM 0 HG22 VAL A 82 8.728 3.541 -11.057 1.00 0.00 H new ATOM 0 HG23 VAL A 82 7.020 3.981 -10.819 1.00 0.00 H new ATOM 1134 N ALA A 83 6.248 6.257 -14.464 1.00 0.00 N ATOM 1135 CA ALA A 83 5.690 6.771 -15.750 1.00 0.00 C ATOM 1136 C ALA A 83 5.631 8.303 -15.675 1.00 0.00 C ATOM 1137 O ALA A 83 5.080 8.848 -14.740 1.00 0.00 O ATOM 1138 CB ALA A 83 4.281 6.208 -15.954 1.00 0.00 C ATOM 0 H ALA A 83 5.638 6.368 -13.654 1.00 0.00 H new ATOM 0 HA ALA A 83 6.319 6.463 -16.585 1.00 0.00 H new ATOM 0 HB1 ALA A 83 3.872 6.582 -16.892 1.00 0.00 H new ATOM 0 HB2 ALA A 83 4.325 5.119 -15.986 1.00 0.00 H new ATOM 0 HB3 ALA A 83 3.641 6.521 -15.129 1.00 0.00 H new ATOM 1144 N PRO A 84 6.225 8.961 -16.644 1.00 0.00 N ATOM 1145 CA PRO A 84 6.277 10.431 -16.683 1.00 0.00 C ATOM 1146 C PRO A 84 5.023 11.001 -17.330 1.00 0.00 C ATOM 1147 O PRO A 84 4.283 11.762 -16.739 1.00 0.00 O ATOM 1148 CB PRO A 84 7.480 10.716 -17.582 1.00 0.00 C ATOM 1149 CG PRO A 84 7.680 9.459 -18.462 1.00 0.00 C ATOM 1150 CD PRO A 84 6.902 8.314 -17.788 1.00 0.00 C ATOM 0 HA PRO A 84 6.350 10.872 -15.689 1.00 0.00 H new ATOM 0 HB2 PRO A 84 7.303 11.597 -18.199 1.00 0.00 H new ATOM 0 HB3 PRO A 84 8.370 10.918 -16.986 1.00 0.00 H new ATOM 0 HG2 PRO A 84 7.312 9.633 -19.473 1.00 0.00 H new ATOM 0 HG3 PRO A 84 8.738 9.210 -18.546 1.00 0.00 H new ATOM 0 HD2 PRO A 84 6.184 7.863 -18.473 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.570 7.519 -17.458 1.00 0.00 H new ATOM 1158 N ASN A 85 4.812 10.653 -18.559 1.00 0.00 N ATOM 1159 CA ASN A 85 3.631 11.183 -19.301 1.00 0.00 C ATOM 1160 C ASN A 85 2.537 10.118 -19.398 1.00 0.00 C ATOM 1161 O ASN A 85 1.888 9.978 -20.416 1.00 0.00 O ATOM 1162 CB ASN A 85 4.071 11.588 -20.709 1.00 0.00 C ATOM 1163 CG ASN A 85 3.850 13.089 -20.906 1.00 0.00 C ATOM 1164 OD1 ASN A 85 3.248 13.741 -20.075 1.00 0.00 O ATOM 1165 ND2 ASN A 85 4.314 13.670 -21.980 1.00 0.00 N ATOM 0 H ASN A 85 5.408 10.019 -19.092 1.00 0.00 H new ATOM 0 HA ASN A 85 3.232 12.046 -18.767 1.00 0.00 H new ATOM 0 HB2 ASN A 85 5.123 11.343 -20.856 1.00 0.00 H new ATOM 0 HB3 ASN A 85 3.506 11.027 -21.453 1.00 0.00 H new ATOM 0 HD21 ASN A 85 4.171 14.670 -22.121 1.00 0.00 H new ATOM 0 HD22 ASN A 85 4.819 13.124 -22.678 1.00 0.00 H new ATOM 1172 N ALA A 86 2.319 9.367 -18.353 1.00 0.00 N ATOM 1173 CA ALA A 86 1.257 8.315 -18.402 1.00 0.00 C ATOM 1174 C ALA A 86 -0.105 8.945 -18.094 1.00 0.00 C ATOM 1175 O ALA A 86 -0.190 10.073 -17.654 1.00 0.00 O ATOM 1176 CB ALA A 86 1.563 7.234 -17.365 1.00 0.00 C ATOM 0 H ALA A 86 2.826 9.434 -17.470 1.00 0.00 H new ATOM 0 HA ALA A 86 1.234 7.870 -19.397 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.789 6.467 -17.400 1.00 0.00 H new ATOM 0 HB2 ALA A 86 2.531 6.783 -17.584 1.00 0.00 H new ATOM 0 HB3 ALA A 86 1.587 7.680 -16.371 1.00 0.00 H new ATOM 1182 N GLU A 87 -1.173 8.224 -18.318 1.00 0.00 N ATOM 1183 CA GLU A 87 -2.523 8.788 -18.031 1.00 0.00 C ATOM 1184 C GLU A 87 -3.154 8.006 -16.880 1.00 0.00 C ATOM 1185 O GLU A 87 -3.795 6.991 -17.079 1.00 0.00 O ATOM 1186 CB GLU A 87 -3.398 8.670 -19.281 1.00 0.00 C ATOM 1187 CG GLU A 87 -2.882 9.636 -20.351 1.00 0.00 C ATOM 1188 CD GLU A 87 -3.959 9.850 -21.415 1.00 0.00 C ATOM 1189 OE1 GLU A 87 -4.939 9.123 -21.394 1.00 0.00 O ATOM 1190 OE2 GLU A 87 -3.787 10.739 -22.234 1.00 0.00 O ATOM 0 H GLU A 87 -1.168 7.273 -18.686 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.437 9.838 -17.753 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.378 7.647 -19.658 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.435 8.900 -19.036 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.613 10.589 -19.895 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.978 9.236 -20.810 1.00 0.00 H new ATOM 1197 N LEU A 88 -2.972 8.465 -15.672 1.00 0.00 N ATOM 1198 CA LEU A 88 -3.557 7.746 -14.509 1.00 0.00 C ATOM 1199 C LEU A 88 -4.877 8.398 -14.115 1.00 0.00 C ATOM 1200 O LEU A 88 -4.989 9.605 -14.042 1.00 0.00 O ATOM 1201 CB LEU A 88 -2.602 7.820 -13.320 1.00 0.00 C ATOM 1202 CG LEU A 88 -1.207 7.386 -13.754 1.00 0.00 C ATOM 1203 CD1 LEU A 88 -0.174 8.038 -12.836 1.00 0.00 C ATOM 1204 CD2 LEU A 88 -1.098 5.862 -13.659 1.00 0.00 C ATOM 0 H LEU A 88 -2.444 9.307 -15.442 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.723 6.705 -14.786 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.572 8.837 -12.928 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.959 7.179 -12.514 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.024 7.695 -14.783 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.827 7.732 -13.140 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.259 9.122 -12.905 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.352 7.725 -11.807 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.101 5.549 -13.969 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.274 5.548 -12.630 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.842 5.403 -14.310 1.00 0.00 H new ATOM 1216 N TYR A 89 -5.874 7.607 -13.852 1.00 0.00 N ATOM 1217 CA TYR A 89 -7.182 8.165 -13.451 1.00 0.00 C ATOM 1218 C TYR A 89 -7.351 7.975 -11.950 1.00 0.00 C ATOM 1219 O TYR A 89 -6.747 7.107 -11.360 1.00 0.00 O ATOM 1220 CB TYR A 89 -8.274 7.417 -14.204 1.00 0.00 C ATOM 1221 CG TYR A 89 -8.136 7.730 -15.669 1.00 0.00 C ATOM 1222 CD1 TYR A 89 -8.015 9.058 -16.078 1.00 0.00 C ATOM 1223 CD2 TYR A 89 -8.110 6.699 -16.613 1.00 0.00 C ATOM 1224 CE1 TYR A 89 -7.871 9.362 -17.438 1.00 0.00 C ATOM 1225 CE2 TYR A 89 -7.965 7.002 -17.972 1.00 0.00 C ATOM 1226 CZ TYR A 89 -7.847 8.334 -18.384 1.00 0.00 C ATOM 1227 OH TYR A 89 -7.705 8.631 -19.724 1.00 0.00 O ATOM 0 H TYR A 89 -5.835 6.589 -13.899 1.00 0.00 H new ATOM 0 HA TYR A 89 -7.243 9.228 -13.686 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -8.185 6.344 -14.035 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -9.258 7.716 -13.843 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -8.032 9.852 -15.346 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -8.202 5.671 -16.294 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -7.779 10.390 -17.755 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -7.944 6.207 -18.703 1.00 0.00 H new ATOM 0 HH TYR A 89 -6.753 8.724 -19.939 1.00 0.00 H new ATOM 1237 N ALA A 90 -8.154 8.774 -11.317 1.00 0.00 N ATOM 1238 CA ALA A 90 -8.326 8.602 -9.848 1.00 0.00 C ATOM 1239 C ALA A 90 -9.734 8.085 -9.563 1.00 0.00 C ATOM 1240 O ALA A 90 -10.691 8.823 -9.602 1.00 0.00 O ATOM 1241 CB ALA A 90 -8.115 9.945 -9.143 1.00 0.00 C ATOM 0 H ALA A 90 -8.693 9.529 -11.741 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.593 7.886 -9.476 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.242 9.816 -8.068 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.109 10.310 -9.349 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -8.844 10.667 -9.510 1.00 0.00 H new ATOM 1247 N VAL A 91 -9.869 6.818 -9.284 1.00 0.00 N ATOM 1248 CA VAL A 91 -11.212 6.254 -9.009 1.00 0.00 C ATOM 1249 C VAL A 91 -11.394 6.114 -7.504 1.00 0.00 C ATOM 1250 O VAL A 91 -11.445 5.025 -6.968 1.00 0.00 O ATOM 1251 CB VAL A 91 -11.338 4.881 -9.664 1.00 0.00 C ATOM 1252 CG1 VAL A 91 -12.461 4.922 -10.689 1.00 0.00 C ATOM 1253 CG2 VAL A 91 -10.037 4.502 -10.370 1.00 0.00 C ATOM 0 H VAL A 91 -9.101 6.149 -9.235 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.976 6.917 -9.415 1.00 0.00 H new ATOM 0 HB VAL A 91 -11.551 4.141 -8.893 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -12.558 3.945 -11.162 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -13.397 5.180 -10.193 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -12.234 5.671 -11.448 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -10.146 3.520 -10.831 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -9.812 5.241 -11.139 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.224 4.474 -9.644 1.00 0.00 H new ATOM 1263 N LYS A 92 -11.479 7.220 -6.832 1.00 0.00 N ATOM 1264 CA LYS A 92 -11.648 7.205 -5.349 1.00 0.00 C ATOM 1265 C LYS A 92 -12.548 6.042 -4.930 1.00 0.00 C ATOM 1266 O LYS A 92 -13.754 6.095 -5.067 1.00 0.00 O ATOM 1267 CB LYS A 92 -12.283 8.520 -4.893 1.00 0.00 C ATOM 1268 CG LYS A 92 -12.411 8.515 -3.367 1.00 0.00 C ATOM 1269 CD LYS A 92 -13.460 9.538 -2.927 1.00 0.00 C ATOM 1270 CE LYS A 92 -14.759 9.313 -3.700 1.00 0.00 C ATOM 1271 NZ LYS A 92 -15.899 9.898 -2.938 1.00 0.00 N ATOM 0 H LYS A 92 -11.439 8.150 -7.248 1.00 0.00 H new ATOM 0 HA LYS A 92 -10.669 7.085 -4.886 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -11.673 9.364 -5.216 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.264 8.642 -5.352 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -12.693 7.521 -3.021 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -11.449 8.750 -2.912 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -13.643 9.447 -1.856 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -13.092 10.549 -3.103 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -14.692 9.773 -4.686 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -14.921 8.247 -3.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -16.721 9.264 -3.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -15.627 10.014 -1.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -16.146 10.825 -3.340 1.00 0.00 H new ATOM 1285 N VAL A 93 -11.969 4.992 -4.414 1.00 0.00 N ATOM 1286 CA VAL A 93 -12.783 3.824 -3.975 1.00 0.00 C ATOM 1287 C VAL A 93 -12.643 3.667 -2.454 1.00 0.00 C ATOM 1288 O VAL A 93 -13.465 3.051 -1.805 1.00 0.00 O ATOM 1289 CB VAL A 93 -12.288 2.558 -4.707 1.00 0.00 C ATOM 1290 CG1 VAL A 93 -12.359 1.329 -3.792 1.00 0.00 C ATOM 1291 CG2 VAL A 93 -13.166 2.310 -5.937 1.00 0.00 C ATOM 0 H VAL A 93 -10.963 4.893 -4.277 1.00 0.00 H new ATOM 0 HA VAL A 93 -13.835 3.976 -4.218 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.251 2.716 -5.002 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -12.005 0.452 -4.333 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -11.733 1.492 -2.915 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -13.390 1.169 -3.477 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -12.820 1.417 -6.457 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -14.200 2.169 -5.623 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -13.104 3.167 -6.607 1.00 0.00 H new ATOM 1301 N LEU A 94 -11.607 4.222 -1.886 1.00 0.00 N ATOM 1302 CA LEU A 94 -11.412 4.110 -0.413 1.00 0.00 C ATOM 1303 C LEU A 94 -11.730 5.453 0.245 1.00 0.00 C ATOM 1304 O LEU A 94 -11.969 6.442 -0.421 1.00 0.00 O ATOM 1305 CB LEU A 94 -9.958 3.734 -0.116 1.00 0.00 C ATOM 1306 CG LEU A 94 -9.687 2.304 -0.590 1.00 0.00 C ATOM 1307 CD1 LEU A 94 -8.365 2.265 -1.358 1.00 0.00 C ATOM 1308 CD2 LEU A 94 -9.596 1.372 0.621 1.00 0.00 C ATOM 0 H LEU A 94 -10.886 4.749 -2.380 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.076 3.341 -0.017 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -9.283 4.428 -0.618 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -9.762 3.816 0.953 1.00 0.00 H new ATOM 0 HG LEU A 94 -10.499 1.978 -1.241 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -8.171 1.247 -1.696 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -8.426 2.929 -2.221 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -7.555 2.591 -0.705 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.403 0.354 0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -8.784 1.698 1.271 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.536 1.399 1.172 1.00 0.00 H new ATOM 1320 N GLY A 95 -11.731 5.495 1.548 1.00 0.00 N ATOM 1321 CA GLY A 95 -12.031 6.774 2.252 1.00 0.00 C ATOM 1322 C GLY A 95 -10.726 7.532 2.509 1.00 0.00 C ATOM 1323 O GLY A 95 -9.655 7.074 2.167 1.00 0.00 O ATOM 0 H GLY A 95 -11.537 4.700 2.156 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -12.706 7.383 1.651 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -12.539 6.572 3.195 1.00 0.00 H new ATOM 1327 N ALA A 96 -10.806 8.689 3.107 1.00 0.00 N ATOM 1328 CA ALA A 96 -9.566 9.471 3.379 1.00 0.00 C ATOM 1329 C ALA A 96 -8.853 8.889 4.603 1.00 0.00 C ATOM 1330 O ALA A 96 -7.677 9.107 4.809 1.00 0.00 O ATOM 1331 CB ALA A 96 -9.931 10.934 3.644 1.00 0.00 C ATOM 0 H ALA A 96 -11.673 9.126 3.418 1.00 0.00 H new ATOM 0 HA ALA A 96 -8.904 9.415 2.515 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -9.024 11.505 3.843 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -10.436 11.347 2.771 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -10.593 10.993 4.508 1.00 0.00 H new ATOM 1366 N GLY A 100 -14.288 2.176 3.263 1.00 0.00 N ATOM 1367 CA GLY A 100 -15.031 2.063 1.979 1.00 0.00 C ATOM 1368 C GLY A 100 -16.089 0.968 2.081 1.00 0.00 C ATOM 1369 O GLY A 100 -16.253 0.327 3.099 1.00 0.00 O ATOM 0 HA2 GLY A 100 -15.504 3.015 1.738 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.339 1.837 1.168 1.00 0.00 H new ATOM 1373 N SER A 101 -16.807 0.760 1.020 1.00 0.00 N ATOM 1374 CA SER A 101 -17.869 -0.283 1.007 1.00 0.00 C ATOM 1375 C SER A 101 -17.647 -1.202 -0.178 1.00 0.00 C ATOM 1376 O SER A 101 -16.941 -0.869 -1.112 1.00 0.00 O ATOM 1377 CB SER A 101 -19.235 0.393 0.877 1.00 0.00 C ATOM 1378 OG SER A 101 -19.049 1.759 0.529 1.00 0.00 O ATOM 0 H SER A 101 -16.704 1.275 0.146 1.00 0.00 H new ATOM 0 HA SER A 101 -17.833 -0.861 1.931 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.832 -0.110 0.117 1.00 0.00 H new ATOM 0 HB3 SER A 101 -19.783 0.316 1.816 1.00 0.00 H new ATOM 0 HG SER A 101 -19.922 2.196 0.443 1.00 0.00 H new ATOM 1384 N VAL A 102 -18.251 -2.351 -0.166 1.00 0.00 N ATOM 1385 CA VAL A 102 -18.084 -3.257 -1.321 1.00 0.00 C ATOM 1386 C VAL A 102 -18.797 -2.613 -2.492 1.00 0.00 C ATOM 1387 O VAL A 102 -18.542 -2.911 -3.643 1.00 0.00 O ATOM 1388 CB VAL A 102 -18.714 -4.614 -1.027 1.00 0.00 C ATOM 1389 CG1 VAL A 102 -18.732 -5.454 -2.306 1.00 0.00 C ATOM 1390 CG2 VAL A 102 -17.903 -5.336 0.046 1.00 0.00 C ATOM 0 H VAL A 102 -18.847 -2.697 0.586 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.027 -3.414 -1.535 1.00 0.00 H new ATOM 0 HB VAL A 102 -19.734 -4.470 -0.671 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -19.182 -6.425 -2.098 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -19.315 -4.940 -3.070 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -17.712 -5.596 -2.662 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -18.356 -6.305 0.254 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.882 -5.481 -0.306 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.892 -4.738 0.957 1.00 0.00 H new ATOM 1400 N SER A 103 -19.680 -1.705 -2.195 1.00 0.00 N ATOM 1401 CA SER A 103 -20.405 -1.008 -3.284 1.00 0.00 C ATOM 1402 C SER A 103 -19.478 0.058 -3.856 1.00 0.00 C ATOM 1403 O SER A 103 -19.649 0.517 -4.964 1.00 0.00 O ATOM 1404 CB SER A 103 -21.670 -0.351 -2.729 1.00 0.00 C ATOM 1405 OG SER A 103 -22.367 0.293 -3.788 1.00 0.00 O ATOM 0 H SER A 103 -19.929 -1.417 -1.249 1.00 0.00 H new ATOM 0 HA SER A 103 -20.696 -1.716 -4.060 1.00 0.00 H new ATOM 0 HB2 SER A 103 -22.308 -1.101 -2.261 1.00 0.00 H new ATOM 0 HB3 SER A 103 -21.409 0.373 -1.957 1.00 0.00 H new ATOM 0 HG SER A 103 -23.179 0.714 -3.437 1.00 0.00 H new ATOM 1411 N SER A 104 -18.482 0.438 -3.103 1.00 0.00 N ATOM 1412 CA SER A 104 -17.523 1.467 -3.592 1.00 0.00 C ATOM 1413 C SER A 104 -16.532 0.807 -4.543 1.00 0.00 C ATOM 1414 O SER A 104 -16.349 1.237 -5.664 1.00 0.00 O ATOM 1415 CB SER A 104 -16.771 2.077 -2.407 1.00 0.00 C ATOM 1416 OG SER A 104 -17.683 2.814 -1.602 1.00 0.00 O ATOM 0 H SER A 104 -18.291 0.079 -2.168 1.00 0.00 H new ATOM 0 HA SER A 104 -18.065 2.257 -4.113 1.00 0.00 H new ATOM 0 HB2 SER A 104 -16.300 1.291 -1.817 1.00 0.00 H new ATOM 0 HB3 SER A 104 -15.974 2.729 -2.764 1.00 0.00 H new ATOM 0 HG SER A 104 -18.061 2.227 -0.915 1.00 0.00 H new ATOM 1422 N ILE A 105 -15.904 -0.250 -4.112 1.00 0.00 N ATOM 1423 CA ILE A 105 -14.941 -0.947 -5.008 1.00 0.00 C ATOM 1424 C ILE A 105 -15.722 -1.487 -6.206 1.00 0.00 C ATOM 1425 O ILE A 105 -15.187 -1.680 -7.280 1.00 0.00 O ATOM 1426 CB ILE A 105 -14.264 -2.102 -4.261 1.00 0.00 C ATOM 1427 CG1 ILE A 105 -14.077 -1.716 -2.790 1.00 0.00 C ATOM 1428 CG2 ILE A 105 -12.898 -2.384 -4.896 1.00 0.00 C ATOM 1429 CD1 ILE A 105 -13.075 -2.664 -2.119 1.00 0.00 C ATOM 0 H ILE A 105 -16.014 -0.660 -3.184 1.00 0.00 H new ATOM 0 HA ILE A 105 -14.166 -0.256 -5.339 1.00 0.00 H new ATOM 0 HB ILE A 105 -14.886 -2.995 -4.325 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -13.721 -0.688 -2.718 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -15.034 -1.759 -2.270 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -12.413 -3.205 -4.367 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -13.033 -2.656 -5.943 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -12.275 -1.492 -4.830 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -12.950 -2.381 -1.074 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -13.448 -3.687 -2.175 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -12.114 -2.599 -2.630 1.00 0.00 H new ATOM 1441 N ALA A 106 -16.995 -1.721 -6.022 1.00 0.00 N ATOM 1442 CA ALA A 106 -17.834 -2.237 -7.142 1.00 0.00 C ATOM 1443 C ALA A 106 -17.983 -1.149 -8.210 1.00 0.00 C ATOM 1444 O ALA A 106 -17.894 -1.416 -9.391 1.00 0.00 O ATOM 1445 CB ALA A 106 -19.218 -2.621 -6.610 1.00 0.00 C ATOM 0 H ALA A 106 -17.490 -1.576 -5.142 1.00 0.00 H new ATOM 0 HA ALA A 106 -17.357 -3.114 -7.579 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -19.831 -2.998 -7.429 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -19.114 -3.394 -5.849 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -19.696 -1.744 -6.173 1.00 0.00 H new ATOM 1451 N GLN A 107 -18.202 0.079 -7.811 1.00 0.00 N ATOM 1452 CA GLN A 107 -18.344 1.169 -8.825 1.00 0.00 C ATOM 1453 C GLN A 107 -16.981 1.450 -9.445 1.00 0.00 C ATOM 1454 O GLN A 107 -16.873 1.821 -10.594 1.00 0.00 O ATOM 1455 CB GLN A 107 -18.852 2.458 -8.171 1.00 0.00 C ATOM 1456 CG GLN A 107 -19.652 2.129 -6.917 1.00 0.00 C ATOM 1457 CD GLN A 107 -20.789 3.139 -6.755 1.00 0.00 C ATOM 1458 OE1 GLN A 107 -20.949 4.027 -7.568 1.00 0.00 O ATOM 1459 NE2 GLN A 107 -21.591 3.041 -5.730 1.00 0.00 N ATOM 0 H GLN A 107 -18.288 0.372 -6.838 1.00 0.00 H new ATOM 0 HA GLN A 107 -19.058 0.847 -9.583 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -18.010 3.102 -7.916 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -19.475 3.011 -8.874 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -20.056 1.119 -6.986 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -19.003 2.154 -6.042 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -21.457 2.295 -5.047 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -22.352 3.710 -5.612 1.00 0.00 H new ATOM 1468 N GLY A 108 -15.940 1.291 -8.683 1.00 0.00 N ATOM 1469 CA GLY A 108 -14.577 1.559 -9.222 1.00 0.00 C ATOM 1470 C GLY A 108 -14.205 0.489 -10.252 1.00 0.00 C ATOM 1471 O GLY A 108 -13.471 0.747 -11.185 1.00 0.00 O ATOM 0 H GLY A 108 -15.971 0.987 -7.710 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.546 2.546 -9.683 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -13.850 1.563 -8.410 1.00 0.00 H new ATOM 1475 N LEU A 109 -14.695 -0.710 -10.089 1.00 0.00 N ATOM 1476 CA LEU A 109 -14.354 -1.792 -11.060 1.00 0.00 C ATOM 1477 C LEU A 109 -15.367 -1.816 -12.210 1.00 0.00 C ATOM 1478 O LEU A 109 -15.070 -2.275 -13.295 1.00 0.00 O ATOM 1479 CB LEU A 109 -14.380 -3.143 -10.343 1.00 0.00 C ATOM 1480 CG LEU A 109 -13.034 -3.388 -9.655 1.00 0.00 C ATOM 1481 CD1 LEU A 109 -13.170 -4.560 -8.680 1.00 0.00 C ATOM 1482 CD2 LEU A 109 -11.977 -3.727 -10.709 1.00 0.00 C ATOM 0 H LEU A 109 -15.315 -0.988 -9.328 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.360 -1.601 -11.464 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -15.184 -3.160 -9.607 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -14.585 -3.941 -11.057 1.00 0.00 H new ATOM 0 HG LEU A 109 -12.734 -2.492 -9.112 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -12.213 -4.737 -8.188 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -13.925 -4.324 -7.930 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.469 -5.455 -9.226 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -11.019 -3.902 -10.220 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.277 -4.624 -11.250 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -11.881 -2.897 -11.409 1.00 0.00 H new ATOM 1494 N GLU A 110 -16.562 -1.340 -11.986 1.00 0.00 N ATOM 1495 CA GLU A 110 -17.584 -1.358 -13.076 1.00 0.00 C ATOM 1496 C GLU A 110 -17.467 -0.095 -13.923 1.00 0.00 C ATOM 1497 O GLU A 110 -17.820 -0.084 -15.086 1.00 0.00 O ATOM 1498 CB GLU A 110 -18.986 -1.436 -12.466 1.00 0.00 C ATOM 1499 CG GLU A 110 -19.571 -2.830 -12.704 1.00 0.00 C ATOM 1500 CD GLU A 110 -21.059 -2.827 -12.348 1.00 0.00 C ATOM 1501 OE1 GLU A 110 -21.855 -2.487 -13.208 1.00 0.00 O ATOM 1502 OE2 GLU A 110 -21.379 -3.166 -11.220 1.00 0.00 O ATOM 0 H GLU A 110 -16.875 -0.941 -11.101 1.00 0.00 H new ATOM 0 HA GLU A 110 -17.413 -2.229 -13.708 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -18.941 -1.227 -11.397 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -19.631 -0.679 -12.912 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -19.436 -3.119 -13.746 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -19.043 -3.566 -12.098 1.00 0.00 H new ATOM 1509 N TRP A 111 -16.968 0.965 -13.363 1.00 0.00 N ATOM 1510 CA TRP A 111 -16.822 2.214 -14.153 1.00 0.00 C ATOM 1511 C TRP A 111 -15.841 1.953 -15.279 1.00 0.00 C ATOM 1512 O TRP A 111 -15.837 2.631 -16.284 1.00 0.00 O ATOM 1513 CB TRP A 111 -16.274 3.329 -13.266 1.00 0.00 C ATOM 1514 CG TRP A 111 -15.879 4.495 -14.112 1.00 0.00 C ATOM 1515 CD1 TRP A 111 -16.728 5.425 -14.605 1.00 0.00 C ATOM 1516 CD2 TRP A 111 -14.548 4.869 -14.572 1.00 0.00 C ATOM 1517 NE1 TRP A 111 -16.002 6.349 -15.336 1.00 0.00 N ATOM 1518 CE2 TRP A 111 -14.654 6.048 -15.346 1.00 0.00 C ATOM 1519 CE3 TRP A 111 -13.273 4.302 -14.394 1.00 0.00 C ATOM 1520 CZ2 TRP A 111 -13.533 6.648 -15.920 1.00 0.00 C ATOM 1521 CZ3 TRP A 111 -12.141 4.904 -14.972 1.00 0.00 C ATOM 1522 CH2 TRP A 111 -12.273 6.073 -15.735 1.00 0.00 C ATOM 0 H TRP A 111 -16.655 1.022 -12.394 1.00 0.00 H new ATOM 0 HA TRP A 111 -17.792 2.516 -14.549 1.00 0.00 H new ATOM 0 HB2 TRP A 111 -17.028 3.633 -12.539 1.00 0.00 H new ATOM 0 HB3 TRP A 111 -15.414 2.969 -12.701 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -17.797 5.444 -14.453 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -16.412 7.154 -15.810 1.00 0.00 H new ATOM 0 HE3 TRP A 111 -13.163 3.400 -13.811 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 -13.638 7.551 -16.503 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 -11.165 4.464 -14.827 1.00 0.00 H new ATOM 0 HH2 TRP A 111 -11.401 6.529 -16.180 1.00 0.00 H new ATOM 1533 N ALA A 112 -15.009 0.964 -15.124 1.00 0.00 N ATOM 1534 CA ALA A 112 -14.045 0.666 -16.201 1.00 0.00 C ATOM 1535 C ALA A 112 -14.729 -0.269 -17.195 1.00 0.00 C ATOM 1536 O ALA A 112 -14.367 -0.341 -18.352 1.00 0.00 O ATOM 1537 CB ALA A 112 -12.783 0.015 -15.626 1.00 0.00 C ATOM 0 H ALA A 112 -14.959 0.358 -14.305 1.00 0.00 H new ATOM 0 HA ALA A 112 -13.740 1.585 -16.700 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -12.083 -0.198 -16.434 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -12.317 0.693 -14.911 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -13.050 -0.914 -15.123 1.00 0.00 H new ATOM 1543 N GLY A 113 -15.742 -0.967 -16.750 1.00 0.00 N ATOM 1544 CA GLY A 113 -16.478 -1.876 -17.669 1.00 0.00 C ATOM 1545 C GLY A 113 -17.103 -1.032 -18.777 1.00 0.00 C ATOM 1546 O GLY A 113 -17.038 -1.370 -19.942 1.00 0.00 O ATOM 0 H GLY A 113 -16.088 -0.945 -15.791 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -15.801 -2.618 -18.093 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -17.250 -2.422 -17.126 1.00 0.00 H new ATOM 1550 N ASN A 114 -17.685 0.081 -18.422 1.00 0.00 N ATOM 1551 CA ASN A 114 -18.285 0.965 -19.461 1.00 0.00 C ATOM 1552 C ASN A 114 -17.173 1.863 -20.002 1.00 0.00 C ATOM 1553 O ASN A 114 -17.085 2.131 -21.184 1.00 0.00 O ATOM 1554 CB ASN A 114 -19.390 1.826 -18.838 1.00 0.00 C ATOM 1555 CG ASN A 114 -18.936 2.332 -17.468 1.00 0.00 C ATOM 1556 OD1 ASN A 114 -19.046 1.631 -16.483 1.00 0.00 O ATOM 1557 ND2 ASN A 114 -18.427 3.529 -17.365 1.00 0.00 N ATOM 0 H ASN A 114 -17.771 0.415 -17.462 1.00 0.00 H new ATOM 0 HA ASN A 114 -18.723 0.370 -20.263 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -19.619 2.669 -19.490 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -20.305 1.243 -18.736 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -18.121 3.877 -16.456 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -18.335 4.117 -18.193 1.00 0.00 H new ATOM 1564 N ASN A 115 -16.312 2.300 -19.129 1.00 0.00 N ATOM 1565 CA ASN A 115 -15.166 3.160 -19.539 1.00 0.00 C ATOM 1566 C ASN A 115 -13.978 2.827 -18.642 1.00 0.00 C ATOM 1567 O ASN A 115 -13.749 3.464 -17.633 1.00 0.00 O ATOM 1568 CB ASN A 115 -15.514 4.628 -19.352 1.00 0.00 C ATOM 1569 CG ASN A 115 -16.282 5.145 -20.569 1.00 0.00 C ATOM 1570 OD1 ASN A 115 -16.600 4.391 -21.467 1.00 0.00 O ATOM 1571 ND2 ASN A 115 -16.595 6.410 -20.638 1.00 0.00 N ATOM 0 H ASN A 115 -16.354 2.095 -18.131 1.00 0.00 H new ATOM 0 HA ASN A 115 -14.933 2.979 -20.588 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -16.115 4.755 -18.452 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -14.603 5.211 -19.212 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -17.107 6.765 -21.446 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -16.328 7.043 -19.884 1.00 0.00 H new ATOM 1578 N GLY A 116 -13.236 1.826 -18.991 1.00 0.00 N ATOM 1579 CA GLY A 116 -12.069 1.430 -18.149 1.00 0.00 C ATOM 1580 C GLY A 116 -10.769 1.637 -18.922 1.00 0.00 C ATOM 1581 O GLY A 116 -10.739 2.305 -19.935 1.00 0.00 O ATOM 0 H GLY A 116 -13.381 1.257 -19.825 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -12.054 2.021 -17.233 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -12.162 0.385 -17.853 1.00 0.00 H new ATOM 1585 N MET A 117 -9.693 1.070 -18.445 1.00 0.00 N ATOM 1586 CA MET A 117 -8.391 1.242 -19.144 1.00 0.00 C ATOM 1587 C MET A 117 -7.624 -0.077 -19.158 1.00 0.00 C ATOM 1588 O MET A 117 -8.074 -1.081 -18.641 1.00 0.00 O ATOM 1589 CB MET A 117 -7.572 2.304 -18.416 1.00 0.00 C ATOM 1590 CG MET A 117 -8.420 3.565 -18.268 1.00 0.00 C ATOM 1591 SD MET A 117 -8.795 4.220 -19.913 1.00 0.00 S ATOM 1592 CE MET A 117 -10.377 4.992 -19.496 1.00 0.00 C ATOM 0 H MET A 117 -9.662 0.496 -17.602 1.00 0.00 H new ATOM 0 HA MET A 117 -8.571 1.554 -20.173 1.00 0.00 H new ATOM 0 HB2 MET A 117 -7.266 1.938 -17.436 1.00 0.00 H new ATOM 0 HB3 MET A 117 -6.661 2.525 -18.972 1.00 0.00 H new ATOM 0 HG2 MET A 117 -9.343 3.338 -17.734 1.00 0.00 H new ATOM 0 HG3 MET A 117 -7.886 4.311 -17.679 1.00 0.00 H new ATOM 0 HE1 MET A 117 -11.134 4.684 -20.218 1.00 0.00 H new ATOM 0 HE2 MET A 117 -10.681 4.682 -18.496 1.00 0.00 H new ATOM 0 HE3 MET A 117 -10.271 6.076 -19.523 1.00 0.00 H new ATOM 1602 N HIS A 118 -6.471 -0.080 -19.762 1.00 0.00 N ATOM 1603 CA HIS A 118 -5.663 -1.328 -19.834 1.00 0.00 C ATOM 1604 C HIS A 118 -5.361 -1.858 -18.434 1.00 0.00 C ATOM 1605 O HIS A 118 -5.371 -3.049 -18.203 1.00 0.00 O ATOM 1606 CB HIS A 118 -4.336 -1.053 -20.542 1.00 0.00 C ATOM 1607 CG HIS A 118 -4.530 -0.066 -21.659 1.00 0.00 C ATOM 1608 ND1 HIS A 118 -3.510 0.772 -22.079 1.00 0.00 N ATOM 1609 CD2 HIS A 118 -5.603 0.213 -22.468 1.00 0.00 C ATOM 1610 CE1 HIS A 118 -3.983 1.507 -23.099 1.00 0.00 C ATOM 1611 NE2 HIS A 118 -5.256 1.208 -23.378 1.00 0.00 N ATOM 0 H HIS A 118 -6.050 0.733 -20.212 1.00 0.00 H new ATOM 0 HA HIS A 118 -6.240 -2.069 -20.388 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -3.610 -0.665 -19.828 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -3.928 -1.983 -20.938 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -6.569 -0.266 -22.408 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -3.405 2.249 -23.629 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -5.846 1.620 -24.101 1.00 0.00 H new ATOM 1619 N VAL A 119 -5.064 -0.998 -17.500 1.00 0.00 N ATOM 1620 CA VAL A 119 -4.733 -1.496 -16.133 1.00 0.00 C ATOM 1621 C VAL A 119 -5.531 -0.744 -15.064 1.00 0.00 C ATOM 1622 O VAL A 119 -6.138 0.278 -15.317 1.00 0.00 O ATOM 1623 CB VAL A 119 -3.235 -1.305 -15.882 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -2.832 -2.011 -14.585 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -2.450 -1.901 -17.053 1.00 0.00 C ATOM 0 H VAL A 119 -5.036 0.015 -17.619 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.995 -2.552 -16.073 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.014 -0.241 -15.793 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.765 -1.872 -14.411 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.393 -1.589 -13.751 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.050 -3.076 -14.667 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.382 -1.768 -16.880 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.674 -2.964 -17.138 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.734 -1.396 -17.976 1.00 0.00 H new ATOM 1635 N ALA A 120 -5.518 -1.259 -13.864 1.00 0.00 N ATOM 1636 CA ALA A 120 -6.251 -0.618 -12.735 1.00 0.00 C ATOM 1637 C ALA A 120 -5.727 -1.219 -11.432 1.00 0.00 C ATOM 1638 O ALA A 120 -5.875 -2.397 -11.181 1.00 0.00 O ATOM 1639 CB ALA A 120 -7.751 -0.899 -12.864 1.00 0.00 C ATOM 0 H ALA A 120 -5.020 -2.114 -13.614 1.00 0.00 H new ATOM 0 HA ALA A 120 -6.096 0.461 -12.747 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.282 -0.428 -12.036 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -8.117 -0.494 -13.807 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.923 -1.975 -12.840 1.00 0.00 H new ATOM 1645 N ASN A 121 -5.090 -0.434 -10.609 1.00 0.00 N ATOM 1646 CA ASN A 121 -4.538 -0.995 -9.343 1.00 0.00 C ATOM 1647 C ASN A 121 -5.457 -0.675 -8.164 1.00 0.00 C ATOM 1648 O ASN A 121 -6.148 0.324 -8.147 1.00 0.00 O ATOM 1649 CB ASN A 121 -3.155 -0.395 -9.090 1.00 0.00 C ATOM 1650 CG ASN A 121 -2.289 -0.594 -10.332 1.00 0.00 C ATOM 1651 OD1 ASN A 121 -1.485 0.251 -10.671 1.00 0.00 O ATOM 1652 ND2 ASN A 121 -2.430 -1.683 -11.037 1.00 0.00 N ATOM 0 H ASN A 121 -4.928 0.562 -10.755 1.00 0.00 H new ATOM 0 HA ASN A 121 -4.464 -2.078 -9.440 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -3.242 0.667 -8.859 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -2.690 -0.872 -8.227 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -1.865 -1.825 -11.874 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -3.106 -2.392 -10.751 1.00 0.00 H new ATOM 1659 N LEU A 122 -5.456 -1.523 -7.170 1.00 0.00 N ATOM 1660 CA LEU A 122 -6.308 -1.287 -5.977 1.00 0.00 C ATOM 1661 C LEU A 122 -5.403 -1.140 -4.757 1.00 0.00 C ATOM 1662 O LEU A 122 -4.781 -2.088 -4.320 1.00 0.00 O ATOM 1663 CB LEU A 122 -7.249 -2.479 -5.773 1.00 0.00 C ATOM 1664 CG LEU A 122 -8.614 -2.164 -6.383 1.00 0.00 C ATOM 1665 CD1 LEU A 122 -8.461 -1.954 -7.890 1.00 0.00 C ATOM 1666 CD2 LEU A 122 -9.569 -3.332 -6.126 1.00 0.00 C ATOM 0 H LEU A 122 -4.896 -2.375 -7.137 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.902 -0.384 -6.116 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -6.829 -3.371 -6.238 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.355 -2.694 -4.710 1.00 0.00 H new ATOM 0 HG LEU A 122 -9.016 -1.259 -5.928 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -9.434 -1.729 -8.327 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.780 -1.123 -8.074 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.060 -2.860 -8.345 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.543 -3.108 -6.561 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.168 -4.237 -6.582 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.677 -3.484 -5.052 1.00 0.00 H new ATOM 1678 N SER A 123 -5.314 0.037 -4.205 1.00 0.00 N ATOM 1679 CA SER A 123 -4.442 0.230 -3.015 1.00 0.00 C ATOM 1680 C SER A 123 -5.206 -0.203 -1.766 1.00 0.00 C ATOM 1681 O SER A 123 -5.623 0.610 -0.965 1.00 0.00 O ATOM 1682 CB SER A 123 -4.056 1.704 -2.899 1.00 0.00 C ATOM 1683 OG SER A 123 -3.190 1.876 -1.784 1.00 0.00 O ATOM 0 H SER A 123 -5.806 0.871 -4.525 1.00 0.00 H new ATOM 0 HA SER A 123 -3.537 -0.368 -3.117 1.00 0.00 H new ATOM 0 HB2 SER A 123 -3.562 2.036 -3.812 1.00 0.00 H new ATOM 0 HB3 SER A 123 -4.949 2.317 -2.779 1.00 0.00 H new ATOM 0 HG SER A 123 -2.692 2.714 -1.883 1.00 0.00 H new ATOM 1689 N LEU A 124 -5.404 -1.481 -1.602 1.00 0.00 N ATOM 1690 CA LEU A 124 -6.152 -1.977 -0.415 1.00 0.00 C ATOM 1691 C LEU A 124 -5.948 -3.481 -0.282 1.00 0.00 C ATOM 1692 O LEU A 124 -5.182 -4.086 -1.005 1.00 0.00 O ATOM 1693 CB LEU A 124 -7.640 -1.683 -0.595 1.00 0.00 C ATOM 1694 CG LEU A 124 -8.146 -2.390 -1.852 1.00 0.00 C ATOM 1695 CD1 LEU A 124 -9.354 -3.261 -1.498 1.00 0.00 C ATOM 1696 CD2 LEU A 124 -8.561 -1.345 -2.889 1.00 0.00 C ATOM 0 H LEU A 124 -5.078 -2.206 -2.242 1.00 0.00 H new ATOM 0 HA LEU A 124 -5.786 -1.477 0.482 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.198 -2.024 0.277 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.803 -0.608 -0.678 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.353 -3.017 -2.260 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.714 -3.765 -2.395 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.062 -4.005 -0.757 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -10.147 -2.634 -1.090 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -8.922 -1.847 -3.787 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.354 -0.720 -2.478 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.703 -0.723 -3.142 1.00 0.00 H new ATOM 1708 N GLY A 125 -6.632 -4.088 0.640 1.00 0.00 N ATOM 1709 CA GLY A 125 -6.483 -5.558 0.826 1.00 0.00 C ATOM 1710 C GLY A 125 -7.157 -5.989 2.128 1.00 0.00 C ATOM 1711 O GLY A 125 -6.508 -6.197 3.135 1.00 0.00 O ATOM 0 H GLY A 125 -7.288 -3.633 1.274 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -6.929 -6.087 -0.017 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.427 -5.825 0.848 1.00 0.00 H new ATOM 1715 N SER A 126 -8.452 -6.132 2.115 1.00 0.00 N ATOM 1716 CA SER A 126 -9.166 -6.557 3.350 1.00 0.00 C ATOM 1717 C SER A 126 -9.367 -8.074 3.320 1.00 0.00 C ATOM 1718 O SER A 126 -9.396 -8.672 2.263 1.00 0.00 O ATOM 1719 CB SER A 126 -10.530 -5.868 3.413 1.00 0.00 C ATOM 1720 OG SER A 126 -10.411 -4.663 4.156 1.00 0.00 O ATOM 0 H SER A 126 -9.047 -5.973 1.302 1.00 0.00 H new ATOM 0 HA SER A 126 -8.578 -6.281 4.225 1.00 0.00 H new ATOM 0 HB2 SER A 126 -10.890 -5.655 2.406 1.00 0.00 H new ATOM 0 HB3 SER A 126 -11.262 -6.527 3.880 1.00 0.00 H new ATOM 0 HG SER A 126 -11.283 -4.217 4.198 1.00 0.00 H new ATOM 1726 N PRO A 127 -9.515 -8.648 4.486 1.00 0.00 N ATOM 1727 CA PRO A 127 -9.734 -10.097 4.633 1.00 0.00 C ATOM 1728 C PRO A 127 -11.182 -10.436 4.271 1.00 0.00 C ATOM 1729 O PRO A 127 -11.546 -11.584 4.111 1.00 0.00 O ATOM 1730 CB PRO A 127 -9.463 -10.354 6.117 1.00 0.00 C ATOM 1731 CG PRO A 127 -9.656 -8.998 6.836 1.00 0.00 C ATOM 1732 CD PRO A 127 -9.481 -7.906 5.764 1.00 0.00 C ATOM 0 HA PRO A 127 -9.101 -10.704 3.986 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -10.147 -11.105 6.513 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -8.452 -10.733 6.267 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -10.644 -8.938 7.293 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -8.927 -8.876 7.637 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -10.278 -7.165 5.816 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -8.540 -7.371 5.890 1.00 0.00 H new ATOM 1740 N SER A 128 -12.006 -9.433 4.142 1.00 0.00 N ATOM 1741 CA SER A 128 -13.432 -9.664 3.791 1.00 0.00 C ATOM 1742 C SER A 128 -13.565 -9.820 2.269 1.00 0.00 C ATOM 1743 O SER A 128 -13.306 -8.888 1.535 1.00 0.00 O ATOM 1744 CB SER A 128 -14.252 -8.457 4.247 1.00 0.00 C ATOM 1745 OG SER A 128 -15.468 -8.405 3.511 1.00 0.00 O ATOM 0 H SER A 128 -11.748 -8.454 4.266 1.00 0.00 H new ATOM 0 HA SER A 128 -13.793 -10.569 4.281 1.00 0.00 H new ATOM 0 HB2 SER A 128 -14.463 -8.529 5.314 1.00 0.00 H new ATOM 0 HB3 SER A 128 -13.683 -7.539 4.096 1.00 0.00 H new ATOM 0 HG SER A 128 -15.995 -7.632 3.804 1.00 0.00 H new ATOM 1751 N PRO A 129 -13.969 -10.990 1.837 1.00 0.00 N ATOM 1752 CA PRO A 129 -14.148 -11.280 0.404 1.00 0.00 C ATOM 1753 C PRO A 129 -15.468 -10.686 -0.092 1.00 0.00 C ATOM 1754 O PRO A 129 -16.303 -10.273 0.688 1.00 0.00 O ATOM 1755 CB PRO A 129 -14.187 -12.808 0.347 1.00 0.00 C ATOM 1756 CG PRO A 129 -14.596 -13.287 1.761 1.00 0.00 C ATOM 1757 CD PRO A 129 -14.282 -12.127 2.726 1.00 0.00 C ATOM 0 HA PRO A 129 -13.363 -10.856 -0.222 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -14.902 -13.151 -0.401 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -13.214 -13.211 0.067 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -15.655 -13.541 1.793 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -14.044 -14.184 2.041 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -15.132 -11.905 3.372 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -13.441 -12.367 3.377 1.00 0.00 H new ATOM 1765 N SER A 130 -15.669 -10.641 -1.380 1.00 0.00 N ATOM 1766 CA SER A 130 -16.943 -10.075 -1.905 1.00 0.00 C ATOM 1767 C SER A 130 -17.231 -10.636 -3.294 1.00 0.00 C ATOM 1768 O SER A 130 -16.491 -10.413 -4.239 1.00 0.00 O ATOM 1769 CB SER A 130 -16.842 -8.549 -1.992 1.00 0.00 C ATOM 1770 OG SER A 130 -17.014 -7.994 -0.696 1.00 0.00 O ATOM 0 H SER A 130 -15.011 -10.969 -2.087 1.00 0.00 H new ATOM 0 HA SER A 130 -17.751 -10.349 -1.227 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.873 -8.260 -2.399 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.601 -8.161 -2.671 1.00 0.00 H new ATOM 0 HG SER A 130 -16.882 -8.692 -0.021 1.00 0.00 H new ATOM 1776 N ALA A 131 -18.309 -11.349 -3.436 1.00 0.00 N ATOM 1777 CA ALA A 131 -18.645 -11.893 -4.772 1.00 0.00 C ATOM 1778 C ALA A 131 -18.981 -10.726 -5.683 1.00 0.00 C ATOM 1779 O ALA A 131 -18.912 -10.823 -6.884 1.00 0.00 O ATOM 1780 CB ALA A 131 -19.847 -12.829 -4.670 1.00 0.00 C ATOM 0 H ALA A 131 -18.966 -11.576 -2.690 1.00 0.00 H new ATOM 0 HA ALA A 131 -17.802 -12.457 -5.170 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -20.086 -13.223 -5.658 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -19.610 -13.653 -3.997 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -20.704 -12.279 -4.282 1.00 0.00 H new ATOM 1786 N THR A 132 -19.325 -9.616 -5.107 1.00 0.00 N ATOM 1787 CA THR A 132 -19.637 -8.420 -5.926 1.00 0.00 C ATOM 1788 C THR A 132 -18.333 -7.935 -6.558 1.00 0.00 C ATOM 1789 O THR A 132 -18.311 -7.331 -7.617 1.00 0.00 O ATOM 1790 CB THR A 132 -20.197 -7.325 -5.014 1.00 0.00 C ATOM 1791 OG1 THR A 132 -21.532 -7.650 -4.648 1.00 0.00 O ATOM 1792 CG2 THR A 132 -20.179 -5.983 -5.748 1.00 0.00 C ATOM 0 H THR A 132 -19.404 -9.484 -4.099 1.00 0.00 H new ATOM 0 HA THR A 132 -20.370 -8.657 -6.697 1.00 0.00 H new ATOM 0 HB THR A 132 -19.582 -7.252 -4.117 1.00 0.00 H new ATOM 0 HG1 THR A 132 -21.890 -6.950 -4.063 1.00 0.00 H new ATOM 0 HG21 THR A 132 -20.578 -5.206 -5.096 1.00 0.00 H new ATOM 0 HG22 THR A 132 -19.155 -5.733 -6.025 1.00 0.00 H new ATOM 0 HG23 THR A 132 -20.791 -6.052 -6.647 1.00 0.00 H new ATOM 1800 N LEU A 133 -17.238 -8.218 -5.910 1.00 0.00 N ATOM 1801 CA LEU A 133 -15.921 -7.791 -6.448 1.00 0.00 C ATOM 1802 C LEU A 133 -15.520 -8.743 -7.557 1.00 0.00 C ATOM 1803 O LEU A 133 -14.932 -8.352 -8.545 1.00 0.00 O ATOM 1804 CB LEU A 133 -14.871 -7.824 -5.334 1.00 0.00 C ATOM 1805 CG LEU A 133 -14.508 -6.392 -4.937 1.00 0.00 C ATOM 1806 CD1 LEU A 133 -15.747 -5.687 -4.382 1.00 0.00 C ATOM 1807 CD2 LEU A 133 -13.416 -6.418 -3.864 1.00 0.00 C ATOM 0 H LEU A 133 -17.200 -8.729 -5.028 1.00 0.00 H new ATOM 0 HA LEU A 133 -15.990 -6.775 -6.836 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -15.257 -8.366 -4.471 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -13.982 -8.356 -5.673 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.144 -5.856 -5.813 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -15.489 -4.667 -4.099 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -16.526 -5.666 -5.144 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -16.110 -6.225 -3.507 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -13.158 -5.397 -3.582 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -13.779 -6.956 -2.988 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -12.532 -6.920 -4.257 1.00 0.00 H new ATOM 1819 N GLU A 134 -15.837 -9.996 -7.409 1.00 0.00 N ATOM 1820 CA GLU A 134 -15.471 -10.959 -8.473 1.00 0.00 C ATOM 1821 C GLU A 134 -16.363 -10.729 -9.683 1.00 0.00 C ATOM 1822 O GLU A 134 -15.924 -10.799 -10.811 1.00 0.00 O ATOM 1823 CB GLU A 134 -15.634 -12.393 -7.969 1.00 0.00 C ATOM 1824 CG GLU A 134 -15.381 -13.369 -9.120 1.00 0.00 C ATOM 1825 CD GLU A 134 -16.676 -14.112 -9.450 1.00 0.00 C ATOM 1826 OE1 GLU A 134 -17.696 -13.454 -9.578 1.00 0.00 O ATOM 1827 OE2 GLU A 134 -16.628 -15.325 -9.568 1.00 0.00 O ATOM 0 H GLU A 134 -16.328 -10.389 -6.606 1.00 0.00 H new ATOM 0 HA GLU A 134 -14.428 -10.808 -8.753 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -14.936 -12.585 -7.155 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -16.638 -12.538 -7.569 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -15.025 -12.829 -9.997 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -14.601 -14.079 -8.844 1.00 0.00 H new ATOM 1834 N GLN A 135 -17.607 -10.435 -9.461 1.00 0.00 N ATOM 1835 CA GLN A 135 -18.511 -10.174 -10.586 1.00 0.00 C ATOM 1836 C GLN A 135 -18.061 -8.877 -11.247 1.00 0.00 C ATOM 1837 O GLN A 135 -18.325 -8.625 -12.409 1.00 0.00 O ATOM 1838 CB GLN A 135 -19.950 -10.032 -10.077 1.00 0.00 C ATOM 1839 CG GLN A 135 -20.928 -10.388 -11.201 1.00 0.00 C ATOM 1840 CD GLN A 135 -21.256 -11.882 -11.145 1.00 0.00 C ATOM 1841 OE1 GLN A 135 -21.840 -12.354 -10.189 1.00 0.00 O ATOM 1842 NE2 GLN A 135 -20.905 -12.653 -12.139 1.00 0.00 N ATOM 0 H GLN A 135 -18.033 -10.366 -8.537 1.00 0.00 H new ATOM 0 HA GLN A 135 -18.482 -10.997 -11.301 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -20.110 -10.687 -9.220 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -20.127 -9.012 -9.736 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -21.841 -9.801 -11.101 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -20.492 -10.137 -12.168 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -20.415 -12.259 -12.942 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -21.121 -13.650 -12.112 1.00 0.00 H new ATOM 1851 N ALA A 136 -17.359 -8.052 -10.510 1.00 0.00 N ATOM 1852 CA ALA A 136 -16.874 -6.771 -11.098 1.00 0.00 C ATOM 1853 C ALA A 136 -15.630 -7.054 -11.929 1.00 0.00 C ATOM 1854 O ALA A 136 -15.396 -6.427 -12.942 1.00 0.00 O ATOM 1855 CB ALA A 136 -16.543 -5.773 -9.984 1.00 0.00 C ATOM 0 H ALA A 136 -17.104 -8.210 -9.535 1.00 0.00 H new ATOM 0 HA ALA A 136 -17.650 -6.339 -11.730 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -16.190 -4.841 -10.424 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -17.437 -5.579 -9.392 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -15.766 -6.189 -9.342 1.00 0.00 H new ATOM 1861 N VAL A 137 -14.846 -8.014 -11.529 1.00 0.00 N ATOM 1862 CA VAL A 137 -13.641 -8.355 -12.325 1.00 0.00 C ATOM 1863 C VAL A 137 -14.112 -9.138 -13.536 1.00 0.00 C ATOM 1864 O VAL A 137 -13.506 -9.115 -14.587 1.00 0.00 O ATOM 1865 CB VAL A 137 -12.680 -9.181 -11.471 1.00 0.00 C ATOM 1866 CG1 VAL A 137 -11.859 -10.137 -12.345 1.00 0.00 C ATOM 1867 CG2 VAL A 137 -11.744 -8.208 -10.771 1.00 0.00 C ATOM 0 H VAL A 137 -14.988 -8.574 -10.689 1.00 0.00 H new ATOM 0 HA VAL A 137 -13.107 -7.461 -12.646 1.00 0.00 H new ATOM 0 HB VAL A 137 -13.241 -9.779 -10.753 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -11.182 -10.715 -11.716 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.530 -10.814 -12.873 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -11.280 -9.562 -13.068 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -11.041 -8.763 -10.150 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -11.194 -7.632 -11.516 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -12.325 -7.531 -10.145 1.00 0.00 H new ATOM 1877 N ASN A 138 -15.227 -9.792 -13.402 1.00 0.00 N ATOM 1878 CA ASN A 138 -15.785 -10.530 -14.552 1.00 0.00 C ATOM 1879 C ASN A 138 -16.157 -9.467 -15.569 1.00 0.00 C ATOM 1880 O ASN A 138 -16.007 -9.641 -16.762 1.00 0.00 O ATOM 1881 CB ASN A 138 -17.032 -11.308 -14.123 1.00 0.00 C ATOM 1882 CG ASN A 138 -16.632 -12.646 -13.489 1.00 0.00 C ATOM 1883 OD1 ASN A 138 -15.375 -12.902 -13.240 1.00 0.00 O flip ATOM 1884 ND2 ASN A 138 -17.480 -13.473 -13.215 1.00 0.00 N flip ATOM 0 H ASN A 138 -15.774 -9.845 -12.543 1.00 0.00 H new ATOM 0 HA ASN A 138 -15.075 -11.251 -14.957 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -17.610 -10.719 -13.411 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -17.674 -11.484 -14.986 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -18.463 -13.279 -13.407 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -17.209 -14.361 -12.793 1.00 0.00 H new ATOM 1891 N SER A 139 -16.609 -8.336 -15.082 1.00 0.00 N ATOM 1892 CA SER A 139 -16.953 -7.223 -15.996 1.00 0.00 C ATOM 1893 C SER A 139 -15.655 -6.517 -16.399 1.00 0.00 C ATOM 1894 O SER A 139 -15.582 -5.876 -17.429 1.00 0.00 O ATOM 1895 CB SER A 139 -17.871 -6.233 -15.277 1.00 0.00 C ATOM 1896 OG SER A 139 -18.899 -6.947 -14.606 1.00 0.00 O ATOM 0 H SER A 139 -16.751 -8.144 -14.090 1.00 0.00 H new ATOM 0 HA SER A 139 -17.467 -7.605 -16.878 1.00 0.00 H new ATOM 0 HB2 SER A 139 -17.298 -5.641 -14.563 1.00 0.00 H new ATOM 0 HB3 SER A 139 -18.305 -5.536 -15.994 1.00 0.00 H new ATOM 0 HG SER A 139 -18.532 -7.370 -13.802 1.00 0.00 H new ATOM 1902 N ALA A 140 -14.624 -6.628 -15.592 1.00 0.00 N ATOM 1903 CA ALA A 140 -13.350 -5.965 -15.934 1.00 0.00 C ATOM 1904 C ALA A 140 -12.654 -6.731 -17.059 1.00 0.00 C ATOM 1905 O ALA A 140 -11.895 -6.172 -17.827 1.00 0.00 O ATOM 1906 CB ALA A 140 -12.445 -5.921 -14.701 1.00 0.00 C ATOM 0 H ALA A 140 -14.622 -7.151 -14.716 1.00 0.00 H new ATOM 0 HA ALA A 140 -13.553 -4.947 -16.267 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.505 -5.431 -14.957 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -12.940 -5.364 -13.906 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -12.244 -6.937 -14.361 1.00 0.00 H new ATOM 1912 N THR A 141 -12.909 -8.006 -17.169 1.00 0.00 N ATOM 1913 CA THR A 141 -12.265 -8.796 -18.252 1.00 0.00 C ATOM 1914 C THR A 141 -13.022 -8.547 -19.553 1.00 0.00 C ATOM 1915 O THR A 141 -12.445 -8.493 -20.621 1.00 0.00 O ATOM 1916 CB THR A 141 -12.306 -10.285 -17.900 1.00 0.00 C ATOM 1917 OG1 THR A 141 -11.938 -10.457 -16.538 1.00 0.00 O ATOM 1918 CG2 THR A 141 -11.328 -11.046 -18.795 1.00 0.00 C ATOM 0 H THR A 141 -13.533 -8.532 -16.557 1.00 0.00 H new ATOM 0 HA THR A 141 -11.224 -8.493 -18.367 1.00 0.00 H new ATOM 0 HB THR A 141 -13.314 -10.670 -18.055 1.00 0.00 H new ATOM 0 HG1 THR A 141 -12.636 -10.082 -15.961 1.00 0.00 H new ATOM 0 HG21 THR A 141 -11.356 -12.107 -18.545 1.00 0.00 H new ATOM 0 HG22 THR A 141 -11.610 -10.911 -19.839 1.00 0.00 H new ATOM 0 HG23 THR A 141 -10.319 -10.663 -18.640 1.00 0.00 H new ATOM 1926 N SER A 142 -14.311 -8.367 -19.469 1.00 0.00 N ATOM 1927 CA SER A 142 -15.097 -8.091 -20.701 1.00 0.00 C ATOM 1928 C SER A 142 -14.501 -6.851 -21.361 1.00 0.00 C ATOM 1929 O SER A 142 -14.555 -6.681 -22.563 1.00 0.00 O ATOM 1930 CB SER A 142 -16.559 -7.834 -20.333 1.00 0.00 C ATOM 1931 OG SER A 142 -17.321 -7.668 -21.523 1.00 0.00 O ATOM 0 H SER A 142 -14.851 -8.399 -18.604 1.00 0.00 H new ATOM 0 HA SER A 142 -15.058 -8.941 -21.382 1.00 0.00 H new ATOM 0 HB2 SER A 142 -16.951 -8.667 -19.750 1.00 0.00 H new ATOM 0 HB3 SER A 142 -16.638 -6.943 -19.710 1.00 0.00 H new ATOM 0 HG SER A 142 -18.259 -7.505 -21.291 1.00 0.00 H new ATOM 1937 N ARG A 143 -13.915 -5.993 -20.571 1.00 0.00 N ATOM 1938 CA ARG A 143 -13.287 -4.764 -21.127 1.00 0.00 C ATOM 1939 C ARG A 143 -11.773 -4.962 -21.167 1.00 0.00 C ATOM 1940 O ARG A 143 -11.052 -4.211 -21.795 1.00 0.00 O ATOM 1941 CB ARG A 143 -13.613 -3.578 -20.224 1.00 0.00 C ATOM 1942 CG ARG A 143 -14.318 -2.495 -21.041 1.00 0.00 C ATOM 1943 CD ARG A 143 -13.490 -1.210 -21.000 1.00 0.00 C ATOM 1944 NE ARG A 143 -12.690 -1.095 -22.250 1.00 0.00 N ATOM 1945 CZ ARG A 143 -13.198 -0.504 -23.295 1.00 0.00 C ATOM 1946 NH1 ARG A 143 -14.055 -1.136 -24.051 1.00 0.00 N ATOM 1947 NH2 ARG A 143 -12.852 0.719 -23.585 1.00 0.00 N ATOM 0 H ARG A 143 -13.845 -6.093 -19.558 1.00 0.00 H new ATOM 0 HA ARG A 143 -13.667 -4.573 -22.131 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -14.250 -3.899 -19.400 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.699 -3.180 -19.784 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -14.445 -2.826 -22.072 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -15.315 -2.312 -20.640 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -14.146 -0.346 -20.894 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -12.830 -1.218 -20.133 1.00 0.00 H new ATOM 0 HE ARG A 143 -11.745 -1.478 -22.289 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -14.327 -2.092 -23.824 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -14.452 -0.673 -24.869 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -12.184 1.214 -22.994 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -13.250 1.181 -24.403 1.00 0.00 H new ATOM 1961 N GLY A 144 -11.291 -5.971 -20.496 1.00 0.00 N ATOM 1962 CA GLY A 144 -9.840 -6.234 -20.482 1.00 0.00 C ATOM 1963 C GLY A 144 -9.150 -5.206 -19.592 1.00 0.00 C ATOM 1964 O GLY A 144 -8.568 -4.249 -20.064 1.00 0.00 O ATOM 0 H GLY A 144 -11.853 -6.627 -19.954 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.645 -7.241 -20.113 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -9.440 -6.182 -21.495 1.00 0.00 H new ATOM 1968 N VAL A 145 -9.217 -5.389 -18.302 1.00 0.00 N ATOM 1969 CA VAL A 145 -8.573 -4.415 -17.380 1.00 0.00 C ATOM 1970 C VAL A 145 -7.645 -5.145 -16.406 1.00 0.00 C ATOM 1971 O VAL A 145 -8.055 -5.575 -15.346 1.00 0.00 O ATOM 1972 CB VAL A 145 -9.652 -3.675 -16.589 1.00 0.00 C ATOM 1973 CG1 VAL A 145 -9.034 -2.445 -15.925 1.00 0.00 C ATOM 1974 CG2 VAL A 145 -10.774 -3.240 -17.536 1.00 0.00 C ATOM 0 H VAL A 145 -9.690 -6.171 -17.848 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.989 -3.705 -17.966 1.00 0.00 H new ATOM 0 HB VAL A 145 -10.063 -4.334 -15.825 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -9.799 -1.914 -15.360 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -8.236 -2.758 -15.251 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -8.625 -1.785 -16.690 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -11.543 -2.713 -16.971 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -10.368 -2.579 -18.301 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -11.211 -4.119 -18.010 1.00 0.00 H new ATOM 1984 N LEU A 146 -6.392 -5.273 -16.749 1.00 0.00 N ATOM 1985 CA LEU A 146 -5.435 -5.957 -15.836 1.00 0.00 C ATOM 1986 C LEU A 146 -5.449 -5.237 -14.486 1.00 0.00 C ATOM 1987 O LEU A 146 -5.178 -4.056 -14.403 1.00 0.00 O ATOM 1988 CB LEU A 146 -4.028 -5.903 -16.441 1.00 0.00 C ATOM 1989 CG LEU A 146 -3.078 -6.767 -15.612 1.00 0.00 C ATOM 1990 CD1 LEU A 146 -2.991 -8.166 -16.227 1.00 0.00 C ATOM 1991 CD2 LEU A 146 -1.687 -6.129 -15.603 1.00 0.00 C ATOM 0 H LEU A 146 -5.990 -4.933 -17.623 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.723 -7.000 -15.700 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -4.051 -6.257 -17.472 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.671 -4.873 -16.465 1.00 0.00 H new ATOM 0 HG LEU A 146 -3.453 -6.841 -14.591 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.313 -8.782 -15.636 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.981 -8.622 -16.236 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -2.616 -8.092 -17.248 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -1.008 -6.744 -15.012 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.314 -6.056 -16.624 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.747 -5.132 -15.166 1.00 0.00 H new ATOM 2003 N VAL A 147 -5.783 -5.929 -13.432 1.00 0.00 N ATOM 2004 CA VAL A 147 -5.836 -5.267 -12.096 1.00 0.00 C ATOM 2005 C VAL A 147 -4.658 -5.724 -11.232 1.00 0.00 C ATOM 2006 O VAL A 147 -4.147 -6.815 -11.381 1.00 0.00 O ATOM 2007 CB VAL A 147 -7.145 -5.633 -11.392 1.00 0.00 C ATOM 2008 CG1 VAL A 147 -7.586 -4.474 -10.498 1.00 0.00 C ATOM 2009 CG2 VAL A 147 -8.232 -5.912 -12.433 1.00 0.00 C ATOM 0 H VAL A 147 -6.021 -6.921 -13.436 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.781 -4.188 -12.238 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.988 -6.524 -10.785 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.518 -4.735 -9.997 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -6.816 -4.277 -9.752 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.739 -3.583 -11.107 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.162 -6.172 -11.927 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.388 -5.023 -13.044 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.922 -6.740 -13.070 1.00 0.00 H new ATOM 2019 N VAL A 148 -4.230 -4.890 -10.321 1.00 0.00 N ATOM 2020 CA VAL A 148 -3.098 -5.257 -9.434 1.00 0.00 C ATOM 2021 C VAL A 148 -3.394 -4.714 -8.025 1.00 0.00 C ATOM 2022 O VAL A 148 -3.274 -3.532 -7.772 1.00 0.00 O ATOM 2023 CB VAL A 148 -1.810 -4.642 -10.011 1.00 0.00 C ATOM 2024 CG1 VAL A 148 -0.958 -4.022 -8.902 1.00 0.00 C ATOM 2025 CG2 VAL A 148 -1.004 -5.728 -10.723 1.00 0.00 C ATOM 0 H VAL A 148 -4.623 -3.963 -10.156 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.970 -6.338 -9.373 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.086 -3.858 -10.716 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -0.054 -3.594 -9.334 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -1.527 -3.238 -8.401 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -0.686 -4.791 -8.179 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -0.092 -5.294 -11.132 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.746 -6.514 -10.013 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.599 -6.151 -11.532 1.00 0.00 H new ATOM 2035 N ALA A 149 -3.791 -5.561 -7.114 1.00 0.00 N ATOM 2036 CA ALA A 149 -4.106 -5.079 -5.735 1.00 0.00 C ATOM 2037 C ALA A 149 -2.909 -5.299 -4.806 1.00 0.00 C ATOM 2038 O ALA A 149 -2.128 -6.215 -4.980 1.00 0.00 O ATOM 2039 CB ALA A 149 -5.312 -5.850 -5.198 1.00 0.00 C ATOM 0 H ALA A 149 -3.911 -6.563 -7.263 1.00 0.00 H new ATOM 0 HA ALA A 149 -4.330 -4.013 -5.774 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -5.547 -5.503 -4.192 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -6.170 -5.683 -5.849 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -5.080 -6.915 -5.170 1.00 0.00 H new ATOM 2045 N ALA A 150 -2.766 -4.459 -3.815 1.00 0.00 N ATOM 2046 CA ALA A 150 -1.627 -4.602 -2.861 1.00 0.00 C ATOM 2047 C ALA A 150 -1.928 -5.717 -1.858 1.00 0.00 C ATOM 2048 O ALA A 150 -3.019 -6.250 -1.813 1.00 0.00 O ATOM 2049 CB ALA A 150 -1.435 -3.293 -2.092 1.00 0.00 C ATOM 0 H ALA A 150 -3.392 -3.677 -3.625 1.00 0.00 H new ATOM 0 HA ALA A 150 -0.724 -4.842 -3.423 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.603 -3.399 -1.396 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.221 -2.487 -2.794 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -2.344 -3.060 -1.538 1.00 0.00 H new ATOM 2055 N SER A 151 -0.968 -6.063 -1.045 1.00 0.00 N ATOM 2056 CA SER A 151 -1.193 -7.132 -0.034 1.00 0.00 C ATOM 2057 C SER A 151 -1.993 -6.557 1.140 1.00 0.00 C ATOM 2058 O SER A 151 -3.185 -6.755 1.248 1.00 0.00 O ATOM 2059 CB SER A 151 0.154 -7.652 0.469 1.00 0.00 C ATOM 2060 OG SER A 151 0.207 -9.062 0.302 1.00 0.00 O ATOM 0 H SER A 151 -0.035 -5.650 -1.038 1.00 0.00 H new ATOM 0 HA SER A 151 -1.749 -7.953 -0.487 1.00 0.00 H new ATOM 0 HB2 SER A 151 0.967 -7.179 -0.081 1.00 0.00 H new ATOM 0 HB3 SER A 151 0.287 -7.394 1.520 1.00 0.00 H new ATOM 0 HG SER A 151 0.346 -9.490 1.173 1.00 0.00 H new ATOM 2066 N GLY A 152 -1.350 -5.849 2.026 1.00 0.00 N ATOM 2067 CA GLY A 152 -2.082 -5.276 3.182 1.00 0.00 C ATOM 2068 C GLY A 152 -1.105 -4.570 4.101 1.00 0.00 C ATOM 2069 O GLY A 152 -0.532 -3.548 3.778 1.00 0.00 O ATOM 0 H GLY A 152 -0.351 -5.644 1.997 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -2.841 -4.575 2.834 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -2.602 -6.066 3.724 1.00 0.00 H new ATOM 2073 N ASN A 153 -0.927 -5.124 5.244 1.00 0.00 N ATOM 2074 CA ASN A 153 0.002 -4.533 6.244 1.00 0.00 C ATOM 2075 C ASN A 153 0.084 -5.449 7.467 1.00 0.00 C ATOM 2076 O ASN A 153 0.324 -5.003 8.572 1.00 0.00 O ATOM 2077 CB ASN A 153 -0.522 -3.162 6.667 1.00 0.00 C ATOM 2078 CG ASN A 153 0.443 -2.532 7.673 1.00 0.00 C ATOM 2079 OD1 ASN A 153 1.546 -3.009 7.855 1.00 0.00 O ATOM 2080 ND2 ASN A 153 0.071 -1.473 8.338 1.00 0.00 N ATOM 0 H ASN A 153 -1.391 -5.981 5.546 1.00 0.00 H new ATOM 0 HA ASN A 153 0.994 -4.426 5.806 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -0.627 -2.517 5.795 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -1.513 -3.261 7.111 1.00 0.00 H new ATOM 0 HD21 ASN A 153 0.706 -1.045 9.011 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -0.855 -1.074 8.184 1.00 0.00 H new ATOM 2087 N SER A 154 -0.112 -6.726 7.280 1.00 0.00 N ATOM 2088 CA SER A 154 -0.044 -7.664 8.439 1.00 0.00 C ATOM 2089 C SER A 154 0.909 -8.820 8.114 1.00 0.00 C ATOM 2090 O SER A 154 2.113 -8.689 8.219 1.00 0.00 O ATOM 2091 CB SER A 154 -1.442 -8.213 8.733 1.00 0.00 C ATOM 2092 OG SER A 154 -1.355 -9.198 9.753 1.00 0.00 O ATOM 0 H SER A 154 -0.315 -7.160 6.379 1.00 0.00 H new ATOM 0 HA SER A 154 0.327 -7.131 9.315 1.00 0.00 H new ATOM 0 HB2 SER A 154 -2.104 -7.406 9.047 1.00 0.00 H new ATOM 0 HB3 SER A 154 -1.873 -8.645 7.830 1.00 0.00 H new ATOM 0 HG SER A 154 -2.249 -9.550 9.945 1.00 0.00 H new ATOM 2098 N GLY A 155 0.385 -9.952 7.723 1.00 0.00 N ATOM 2099 CA GLY A 155 1.268 -11.108 7.399 1.00 0.00 C ATOM 2100 C GLY A 155 0.597 -12.407 7.851 1.00 0.00 C ATOM 2101 O GLY A 155 1.161 -13.181 8.599 1.00 0.00 O ATOM 0 H GLY A 155 -0.614 -10.125 7.615 1.00 0.00 H new ATOM 0 HA2 GLY A 155 1.463 -11.141 6.327 1.00 0.00 H new ATOM 0 HA3 GLY A 155 2.232 -10.993 7.895 1.00 0.00 H new ATOM 2105 N ALA A 156 -0.602 -12.654 7.400 1.00 0.00 N ATOM 2106 CA ALA A 156 -1.308 -13.905 7.801 1.00 0.00 C ATOM 2107 C ALA A 156 -1.026 -14.995 6.772 1.00 0.00 C ATOM 2108 O ALA A 156 -0.297 -14.798 5.819 1.00 0.00 O ATOM 2109 CB ALA A 156 -2.815 -13.644 7.866 1.00 0.00 C ATOM 0 H ALA A 156 -1.124 -12.044 6.771 1.00 0.00 H new ATOM 0 HA ALA A 156 -0.953 -14.225 8.781 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.330 -14.559 8.159 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -3.018 -12.863 8.598 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -3.172 -13.325 6.887 1.00 0.00 H new ATOM 2115 N GLY A 157 -1.603 -16.147 6.959 1.00 0.00 N ATOM 2116 CA GLY A 157 -1.383 -17.265 5.994 1.00 0.00 C ATOM 2117 C GLY A 157 -2.321 -17.106 4.791 1.00 0.00 C ATOM 2118 O GLY A 157 -2.853 -18.070 4.278 1.00 0.00 O ATOM 0 H GLY A 157 -2.220 -16.366 7.741 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -0.346 -17.270 5.660 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.564 -18.222 6.484 1.00 0.00 H new ATOM 2122 N SER A 158 -2.526 -15.899 4.337 1.00 0.00 N ATOM 2123 CA SER A 158 -3.423 -15.671 3.170 1.00 0.00 C ATOM 2124 C SER A 158 -3.209 -14.245 2.659 1.00 0.00 C ATOM 2125 O SER A 158 -2.775 -13.378 3.393 1.00 0.00 O ATOM 2126 CB SER A 158 -4.878 -15.851 3.601 1.00 0.00 C ATOM 2127 OG SER A 158 -4.913 -16.420 4.904 1.00 0.00 O ATOM 0 H SER A 158 -2.107 -15.055 4.728 1.00 0.00 H new ATOM 0 HA SER A 158 -3.196 -16.386 2.379 1.00 0.00 H new ATOM 0 HB2 SER A 158 -5.392 -14.890 3.597 1.00 0.00 H new ATOM 0 HB3 SER A 158 -5.402 -16.496 2.895 1.00 0.00 H new ATOM 0 HG SER A 158 -5.845 -16.536 5.185 1.00 0.00 H new ATOM 2133 N ILE A 159 -3.493 -13.986 1.411 1.00 0.00 N ATOM 2134 CA ILE A 159 -3.279 -12.605 0.889 1.00 0.00 C ATOM 2135 C ILE A 159 -4.582 -11.814 0.904 1.00 0.00 C ATOM 2136 O ILE A 159 -5.583 -12.234 1.448 1.00 0.00 O ATOM 2137 CB ILE A 159 -2.704 -12.628 -0.531 1.00 0.00 C ATOM 2138 CG1 ILE A 159 -2.744 -14.045 -1.112 1.00 0.00 C ATOM 2139 CG2 ILE A 159 -1.253 -12.142 -0.473 1.00 0.00 C ATOM 2140 CD1 ILE A 159 -1.894 -14.099 -2.385 1.00 0.00 C ATOM 0 H ILE A 159 -3.859 -14.660 0.738 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.558 -12.117 1.545 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.302 -11.980 -1.172 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.368 -14.760 -0.380 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -3.772 -14.329 -1.336 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.826 -12.151 -1.476 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.225 -11.127 -0.076 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.674 -12.801 0.174 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -1.922 -15.107 -2.799 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.290 -13.395 -3.117 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.864 -13.833 -2.146 1.00 0.00 H new ATOM 2152 N SER A 160 -4.546 -10.647 0.334 1.00 0.00 N ATOM 2153 CA SER A 160 -5.748 -9.758 0.324 1.00 0.00 C ATOM 2154 C SER A 160 -6.741 -10.151 -0.757 1.00 0.00 C ATOM 2155 O SER A 160 -6.423 -10.825 -1.709 1.00 0.00 O ATOM 2156 CB SER A 160 -5.321 -8.323 0.021 1.00 0.00 C ATOM 2157 OG SER A 160 -3.931 -8.297 -0.272 1.00 0.00 O ATOM 0 H SER A 160 -3.726 -10.261 -0.134 1.00 0.00 H new ATOM 0 HA SER A 160 -6.215 -9.852 1.304 1.00 0.00 H new ATOM 0 HB2 SER A 160 -5.889 -7.933 -0.823 1.00 0.00 H new ATOM 0 HB3 SER A 160 -5.536 -7.680 0.874 1.00 0.00 H new ATOM 0 HG SER A 160 -3.422 -8.225 0.562 1.00 0.00 H new ATOM 2163 N TYR A 161 -7.937 -9.657 -0.630 1.00 0.00 N ATOM 2164 CA TYR A 161 -8.969 -9.900 -1.651 1.00 0.00 C ATOM 2165 C TYR A 161 -9.232 -8.547 -2.302 1.00 0.00 C ATOM 2166 O TYR A 161 -9.349 -7.554 -1.612 1.00 0.00 O ATOM 2167 CB TYR A 161 -10.233 -10.415 -0.976 1.00 0.00 C ATOM 2168 CG TYR A 161 -9.966 -11.778 -0.388 1.00 0.00 C ATOM 2169 CD1 TYR A 161 -9.258 -12.732 -1.128 1.00 0.00 C ATOM 2170 CD2 TYR A 161 -10.426 -12.085 0.895 1.00 0.00 C ATOM 2171 CE1 TYR A 161 -9.009 -13.997 -0.580 1.00 0.00 C ATOM 2172 CE2 TYR A 161 -10.179 -13.348 1.444 1.00 0.00 C ATOM 2173 CZ TYR A 161 -9.470 -14.306 0.707 1.00 0.00 C ATOM 2174 OH TYR A 161 -9.226 -15.551 1.249 1.00 0.00 O ATOM 0 H TYR A 161 -8.242 -9.084 0.157 1.00 0.00 H new ATOM 0 HA TYR A 161 -8.656 -10.641 -2.387 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -10.548 -9.724 -0.194 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -11.047 -10.471 -1.698 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -8.904 -12.493 -2.120 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -10.973 -11.347 1.463 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -8.462 -14.734 -1.149 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -10.535 -13.585 2.436 1.00 0.00 H new ATOM 0 HH TYR A 161 -9.613 -15.598 2.148 1.00 0.00 H new ATOM 2184 N PRO A 162 -9.253 -8.516 -3.600 1.00 0.00 N ATOM 2185 CA PRO A 162 -9.114 -9.705 -4.468 1.00 0.00 C ATOM 2186 C PRO A 162 -7.681 -10.199 -4.489 1.00 0.00 C ATOM 2187 O PRO A 162 -7.445 -11.375 -4.449 1.00 0.00 O ATOM 2188 CB PRO A 162 -9.460 -9.167 -5.855 1.00 0.00 C ATOM 2189 CG PRO A 162 -9.177 -7.651 -5.789 1.00 0.00 C ATOM 2190 CD PRO A 162 -9.372 -7.247 -4.330 1.00 0.00 C ATOM 0 HA PRO A 162 -9.738 -10.534 -4.134 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -8.855 -9.646 -6.625 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -10.504 -9.361 -6.103 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -8.163 -7.429 -6.123 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -9.855 -7.099 -6.440 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -8.618 -6.528 -4.009 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -10.345 -6.782 -4.170 1.00 0.00 H new ATOM 2198 N ALA A 163 -6.756 -9.275 -4.583 1.00 0.00 N ATOM 2199 CA ALA A 163 -5.287 -9.584 -4.654 1.00 0.00 C ATOM 2200 C ALA A 163 -5.076 -11.011 -5.123 1.00 0.00 C ATOM 2201 O ALA A 163 -4.739 -11.269 -6.262 1.00 0.00 O ATOM 2202 CB ALA A 163 -4.644 -9.380 -3.280 1.00 0.00 C ATOM 0 H ALA A 163 -6.966 -8.277 -4.615 1.00 0.00 H new ATOM 0 HA ALA A 163 -4.817 -8.908 -5.368 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -3.579 -9.606 -3.339 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -4.778 -8.345 -2.965 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -5.116 -10.044 -2.555 1.00 0.00 H new ATOM 2208 N ARG A 164 -5.336 -11.932 -4.266 1.00 0.00 N ATOM 2209 CA ARG A 164 -5.230 -13.354 -4.640 1.00 0.00 C ATOM 2210 C ARG A 164 -5.933 -13.528 -5.989 1.00 0.00 C ATOM 2211 O ARG A 164 -5.301 -13.686 -7.011 1.00 0.00 O ATOM 2212 CB ARG A 164 -5.953 -14.167 -3.571 1.00 0.00 C ATOM 2213 CG ARG A 164 -5.179 -15.450 -3.264 1.00 0.00 C ATOM 2214 CD ARG A 164 -5.298 -16.412 -4.446 1.00 0.00 C ATOM 2215 NE ARG A 164 -6.736 -16.634 -4.763 1.00 0.00 N ATOM 2216 CZ ARG A 164 -7.251 -17.830 -4.660 1.00 0.00 C ATOM 2217 NH1 ARG A 164 -7.027 -18.715 -5.591 1.00 0.00 N ATOM 2218 NH2 ARG A 164 -7.990 -18.138 -3.630 1.00 0.00 N ATOM 0 H ARG A 164 -5.623 -11.761 -3.302 1.00 0.00 H new ATOM 0 HA ARG A 164 -4.193 -13.682 -4.716 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -6.060 -13.573 -2.663 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -6.959 -14.414 -3.911 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -4.131 -15.218 -3.074 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.571 -15.917 -2.361 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -4.782 -16.003 -5.315 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -4.817 -17.360 -4.207 1.00 0.00 H new ATOM 0 HE ARG A 164 -7.319 -15.852 -5.061 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -6.451 -18.473 -6.397 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -7.428 -19.650 -5.513 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -8.167 -17.444 -2.903 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -8.391 -19.072 -3.551 1.00 0.00 H new ATOM 2232 N TYR A 165 -7.241 -13.441 -5.970 1.00 0.00 N ATOM 2233 CA TYR A 165 -8.082 -13.551 -7.208 1.00 0.00 C ATOM 2234 C TYR A 165 -7.426 -14.395 -8.305 1.00 0.00 C ATOM 2235 O TYR A 165 -6.479 -15.125 -8.096 1.00 0.00 O ATOM 2236 CB TYR A 165 -8.359 -12.142 -7.738 1.00 0.00 C ATOM 2237 CG TYR A 165 -9.716 -11.695 -7.248 1.00 0.00 C ATOM 2238 CD1 TYR A 165 -10.134 -12.033 -5.956 1.00 0.00 C ATOM 2239 CD2 TYR A 165 -10.555 -10.946 -8.081 1.00 0.00 C ATOM 2240 CE1 TYR A 165 -11.391 -11.624 -5.495 1.00 0.00 C ATOM 2241 CE2 TYR A 165 -11.812 -10.535 -7.620 1.00 0.00 C ATOM 2242 CZ TYR A 165 -12.230 -10.874 -6.327 1.00 0.00 C ATOM 2243 OH TYR A 165 -13.469 -10.469 -5.873 1.00 0.00 O ATOM 0 H TYR A 165 -7.780 -13.293 -5.117 1.00 0.00 H new ATOM 0 HA TYR A 165 -9.008 -14.058 -6.936 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -7.588 -11.452 -7.396 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -8.331 -12.136 -8.828 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -9.486 -12.610 -5.313 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -10.233 -10.685 -9.078 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -11.713 -11.887 -4.498 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -12.459 -9.956 -8.262 1.00 0.00 H new ATOM 0 HH TYR A 165 -13.437 -10.344 -4.902 1.00 0.00 H new ATOM 2253 N ALA A 166 -7.971 -14.315 -9.481 1.00 0.00 N ATOM 2254 CA ALA A 166 -7.430 -15.099 -10.626 1.00 0.00 C ATOM 2255 C ALA A 166 -7.354 -14.200 -11.867 1.00 0.00 C ATOM 2256 O ALA A 166 -6.933 -14.626 -12.923 1.00 0.00 O ATOM 2257 CB ALA A 166 -8.351 -16.287 -10.914 1.00 0.00 C ATOM 0 H ALA A 166 -8.779 -13.733 -9.704 1.00 0.00 H new ATOM 0 HA ALA A 166 -6.434 -15.465 -10.378 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -7.954 -16.860 -11.752 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -8.408 -16.925 -10.032 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -9.348 -15.923 -11.163 1.00 0.00 H new ATOM 2263 N ASN A 167 -7.756 -12.961 -11.747 1.00 0.00 N ATOM 2264 CA ASN A 167 -7.705 -12.041 -12.920 1.00 0.00 C ATOM 2265 C ASN A 167 -6.892 -10.799 -12.558 1.00 0.00 C ATOM 2266 O ASN A 167 -7.022 -9.757 -13.168 1.00 0.00 O ATOM 2267 CB ASN A 167 -9.124 -11.623 -13.301 1.00 0.00 C ATOM 2268 CG ASN A 167 -10.023 -12.857 -13.352 1.00 0.00 C ATOM 2269 OD1 ASN A 167 -10.850 -13.057 -12.486 1.00 0.00 O ATOM 2270 ND2 ASN A 167 -9.892 -13.700 -14.338 1.00 0.00 N ATOM 0 H ASN A 167 -8.117 -12.548 -10.887 1.00 0.00 H new ATOM 0 HA ASN A 167 -7.236 -12.552 -13.761 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -9.511 -10.908 -12.575 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -9.119 -11.123 -14.270 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -10.485 -14.529 -14.383 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -9.197 -13.531 -15.065 1.00 0.00 H new ATOM 2277 N ALA A 168 -6.055 -10.907 -11.568 1.00 0.00 N ATOM 2278 CA ALA A 168 -5.224 -9.742 -11.157 1.00 0.00 C ATOM 2279 C ALA A 168 -3.997 -10.249 -10.403 1.00 0.00 C ATOM 2280 O ALA A 168 -3.904 -11.412 -10.062 1.00 0.00 O ATOM 2281 CB ALA A 168 -6.036 -8.821 -10.243 1.00 0.00 C ATOM 0 H ALA A 168 -5.909 -11.756 -11.022 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.915 -9.185 -12.042 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.423 -7.971 -9.946 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -6.917 -8.464 -10.776 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -6.347 -9.372 -9.355 1.00 0.00 H new ATOM 2287 N MET A 169 -3.054 -9.394 -10.141 1.00 0.00 N ATOM 2288 CA MET A 169 -1.837 -9.838 -9.413 1.00 0.00 C ATOM 2289 C MET A 169 -1.815 -9.208 -8.023 1.00 0.00 C ATOM 2290 O MET A 169 -2.429 -8.188 -7.780 1.00 0.00 O ATOM 2291 CB MET A 169 -0.591 -9.405 -10.185 1.00 0.00 C ATOM 2292 CG MET A 169 -0.776 -9.714 -11.671 1.00 0.00 C ATOM 2293 SD MET A 169 -0.159 -8.327 -12.657 1.00 0.00 S ATOM 2294 CE MET A 169 1.565 -8.868 -12.755 1.00 0.00 C ATOM 0 H MET A 169 -3.072 -8.407 -10.399 1.00 0.00 H new ATOM 0 HA MET A 169 -1.849 -10.924 -9.321 1.00 0.00 H new ATOM 0 HB2 MET A 169 -0.416 -8.338 -10.044 1.00 0.00 H new ATOM 0 HB3 MET A 169 0.286 -9.926 -9.801 1.00 0.00 H new ATOM 0 HG2 MET A 169 -0.241 -10.627 -11.933 1.00 0.00 H new ATOM 0 HG3 MET A 169 -1.830 -9.889 -11.889 1.00 0.00 H new ATOM 0 HE1 MET A 169 2.184 -8.227 -12.127 1.00 0.00 H new ATOM 0 HE2 MET A 169 1.643 -9.899 -12.409 1.00 0.00 H new ATOM 0 HE3 MET A 169 1.908 -8.805 -13.788 1.00 0.00 H new ATOM 2304 N ALA A 170 -1.100 -9.804 -7.115 1.00 0.00 N ATOM 2305 CA ALA A 170 -1.018 -9.244 -5.741 1.00 0.00 C ATOM 2306 C ALA A 170 0.440 -8.915 -5.437 1.00 0.00 C ATOM 2307 O ALA A 170 1.324 -9.730 -5.629 1.00 0.00 O ATOM 2308 CB ALA A 170 -1.527 -10.274 -4.731 1.00 0.00 C ATOM 0 H ALA A 170 -0.566 -10.660 -7.266 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.630 -8.345 -5.671 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.465 -9.859 -3.725 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.564 -10.524 -4.957 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -0.916 -11.174 -4.790 1.00 0.00 H new ATOM 2314 N VAL A 171 0.712 -7.733 -4.970 1.00 0.00 N ATOM 2315 CA VAL A 171 2.124 -7.387 -4.669 1.00 0.00 C ATOM 2316 C VAL A 171 2.427 -7.716 -3.219 1.00 0.00 C ATOM 2317 O VAL A 171 1.547 -7.919 -2.406 1.00 0.00 O ATOM 2318 CB VAL A 171 2.368 -5.897 -4.919 1.00 0.00 C ATOM 2319 CG1 VAL A 171 3.683 -5.453 -4.272 1.00 0.00 C ATOM 2320 CG2 VAL A 171 2.452 -5.656 -6.421 1.00 0.00 C ATOM 0 H VAL A 171 0.028 -6.999 -4.785 1.00 0.00 H new ATOM 0 HA VAL A 171 2.778 -7.966 -5.321 1.00 0.00 H new ATOM 0 HB VAL A 171 1.548 -5.326 -4.484 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.840 -4.391 -4.460 1.00 0.00 H new ATOM 0 HG12 VAL A 171 3.637 -5.629 -3.197 1.00 0.00 H new ATOM 0 HG13 VAL A 171 4.509 -6.023 -4.698 1.00 0.00 H new ATOM 0 HG21 VAL A 171 2.626 -4.597 -6.610 1.00 0.00 H new ATOM 0 HG22 VAL A 171 3.274 -6.239 -6.838 1.00 0.00 H new ATOM 0 HG23 VAL A 171 1.517 -5.960 -6.891 1.00 0.00 H new ATOM 2330 N GLY A 172 3.674 -7.759 -2.901 1.00 0.00 N ATOM 2331 CA GLY A 172 4.086 -8.064 -1.504 1.00 0.00 C ATOM 2332 C GLY A 172 5.124 -7.039 -1.052 1.00 0.00 C ATOM 2333 O GLY A 172 5.382 -6.064 -1.729 1.00 0.00 O ATOM 0 H GLY A 172 4.443 -7.595 -3.551 1.00 0.00 H new ATOM 0 HA2 GLY A 172 3.220 -8.038 -0.843 1.00 0.00 H new ATOM 0 HA3 GLY A 172 4.501 -9.070 -1.446 1.00 0.00 H new ATOM 2337 N ALA A 173 5.720 -7.248 0.087 1.00 0.00 N ATOM 2338 CA ALA A 173 6.740 -6.279 0.577 1.00 0.00 C ATOM 2339 C ALA A 173 8.077 -6.994 0.768 1.00 0.00 C ATOM 2340 O ALA A 173 8.147 -8.206 0.797 1.00 0.00 O ATOM 2341 CB ALA A 173 6.283 -5.696 1.913 1.00 0.00 C ATOM 0 H ALA A 173 5.546 -8.045 0.699 1.00 0.00 H new ATOM 0 HA ALA A 173 6.858 -5.478 -0.152 1.00 0.00 H new ATOM 0 HB1 ALA A 173 7.028 -4.986 2.274 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.329 -5.185 1.780 1.00 0.00 H new ATOM 0 HB3 ALA A 173 6.166 -6.500 2.640 1.00 0.00 H new ATOM 2347 N THR A 174 9.139 -6.249 0.899 1.00 0.00 N ATOM 2348 CA THR A 174 10.473 -6.879 1.089 1.00 0.00 C ATOM 2349 C THR A 174 11.205 -6.179 2.234 1.00 0.00 C ATOM 2350 O THR A 174 10.744 -5.190 2.768 1.00 0.00 O ATOM 2351 CB THR A 174 11.287 -6.743 -0.199 1.00 0.00 C ATOM 2352 OG1 THR A 174 10.943 -5.525 -0.846 1.00 0.00 O ATOM 2353 CG2 THR A 174 10.980 -7.921 -1.125 1.00 0.00 C ATOM 0 H THR A 174 9.140 -5.229 0.882 1.00 0.00 H new ATOM 0 HA THR A 174 10.349 -7.935 1.329 1.00 0.00 H new ATOM 0 HB THR A 174 12.351 -6.741 0.040 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.464 -5.434 -1.671 1.00 0.00 H new ATOM 0 HG21 THR A 174 11.560 -7.823 -2.043 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.243 -8.854 -0.627 1.00 0.00 H new ATOM 0 HG23 THR A 174 9.917 -7.926 -1.367 1.00 0.00 H new ATOM 2361 N ASP A 175 12.341 -6.688 2.615 1.00 0.00 N ATOM 2362 CA ASP A 175 13.108 -6.059 3.725 1.00 0.00 C ATOM 2363 C ASP A 175 13.979 -4.931 3.172 1.00 0.00 C ATOM 2364 O ASP A 175 13.660 -4.318 2.173 1.00 0.00 O ATOM 2365 CB ASP A 175 13.998 -7.116 4.379 1.00 0.00 C ATOM 2366 CG ASP A 175 13.831 -7.063 5.897 1.00 0.00 C ATOM 2367 OD1 ASP A 175 14.543 -6.298 6.526 1.00 0.00 O ATOM 2368 OD2 ASP A 175 12.995 -7.791 6.407 1.00 0.00 O ATOM 0 H ASP A 175 12.774 -7.516 2.204 1.00 0.00 H new ATOM 0 HA ASP A 175 12.417 -5.651 4.463 1.00 0.00 H new ATOM 0 HB2 ASP A 175 13.734 -8.107 4.009 1.00 0.00 H new ATOM 0 HB3 ASP A 175 15.041 -6.943 4.112 1.00 0.00 H new ATOM 2373 N GLN A 176 15.079 -4.651 3.816 1.00 0.00 N ATOM 2374 CA GLN A 176 15.972 -3.562 3.330 1.00 0.00 C ATOM 2375 C GLN A 176 16.914 -4.113 2.258 1.00 0.00 C ATOM 2376 O GLN A 176 17.338 -3.403 1.367 1.00 0.00 O ATOM 2377 CB GLN A 176 16.800 -3.024 4.499 1.00 0.00 C ATOM 2378 CG GLN A 176 17.429 -4.194 5.260 1.00 0.00 C ATOM 2379 CD GLN A 176 18.712 -3.726 5.949 1.00 0.00 C ATOM 2380 OE1 GLN A 176 19.330 -2.771 5.522 1.00 0.00 O ATOM 2381 NE2 GLN A 176 19.144 -4.364 7.002 1.00 0.00 N ATOM 0 H GLN A 176 15.398 -5.130 4.658 1.00 0.00 H new ATOM 0 HA GLN A 176 15.367 -2.760 2.908 1.00 0.00 H new ATOM 0 HB2 GLN A 176 17.578 -2.356 4.130 1.00 0.00 H new ATOM 0 HB3 GLN A 176 16.168 -2.439 5.167 1.00 0.00 H new ATOM 0 HG2 GLN A 176 16.727 -4.580 5.999 1.00 0.00 H new ATOM 0 HG3 GLN A 176 17.650 -5.011 4.573 1.00 0.00 H new ATOM 0 HE21 GLN A 176 18.626 -5.166 7.361 1.00 0.00 H new ATOM 0 HE22 GLN A 176 20.000 -4.061 7.466 1.00 0.00 H new ATOM 2390 N ASN A 177 17.254 -5.372 2.339 1.00 0.00 N ATOM 2391 CA ASN A 177 18.177 -5.955 1.326 1.00 0.00 C ATOM 2392 C ASN A 177 17.371 -6.656 0.226 1.00 0.00 C ATOM 2393 O ASN A 177 16.905 -6.030 -0.706 1.00 0.00 O ATOM 2394 CB ASN A 177 19.112 -6.959 2.005 1.00 0.00 C ATOM 2395 CG ASN A 177 20.313 -6.219 2.598 1.00 0.00 C ATOM 2396 OD1 ASN A 177 20.762 -5.232 2.051 1.00 0.00 O ATOM 2397 ND2 ASN A 177 20.858 -6.657 3.701 1.00 0.00 N ATOM 0 H ASN A 177 16.933 -6.018 3.060 1.00 0.00 H new ATOM 0 HA ASN A 177 18.768 -5.157 0.877 1.00 0.00 H new ATOM 0 HB2 ASN A 177 18.579 -7.496 2.790 1.00 0.00 H new ATOM 0 HB3 ASN A 177 19.450 -7.703 1.283 1.00 0.00 H new ATOM 0 HD21 ASN A 177 21.660 -6.170 4.102 1.00 0.00 H new ATOM 0 HD22 ASN A 177 20.482 -7.486 4.162 1.00 0.00 H new ATOM 2404 N ASN A 178 17.205 -7.950 0.317 1.00 0.00 N ATOM 2405 CA ASN A 178 16.436 -8.674 -0.734 1.00 0.00 C ATOM 2406 C ASN A 178 15.529 -9.723 -0.085 1.00 0.00 C ATOM 2407 O ASN A 178 15.079 -10.648 -0.731 1.00 0.00 O ATOM 2408 CB ASN A 178 17.409 -9.370 -1.688 1.00 0.00 C ATOM 2409 CG ASN A 178 16.861 -9.311 -3.115 1.00 0.00 C ATOM 2410 OD1 ASN A 178 17.047 -8.332 -3.810 1.00 0.00 O ATOM 2411 ND2 ASN A 178 16.189 -10.326 -3.585 1.00 0.00 N ATOM 0 H ASN A 178 17.568 -8.533 1.071 1.00 0.00 H new ATOM 0 HA ASN A 178 15.825 -7.960 -1.286 1.00 0.00 H new ATOM 0 HB2 ASN A 178 18.386 -8.888 -1.643 1.00 0.00 H new ATOM 0 HB3 ASN A 178 17.551 -10.407 -1.385 1.00 0.00 H new ATOM 0 HD21 ASN A 178 15.820 -10.297 -4.536 1.00 0.00 H new ATOM 0 HD22 ASN A 178 16.033 -11.148 -3.002 1.00 0.00 H new ATOM 2418 N ASN A 179 15.254 -9.591 1.182 1.00 0.00 N ATOM 2419 CA ASN A 179 14.373 -10.584 1.853 1.00 0.00 C ATOM 2420 C ASN A 179 12.934 -10.372 1.385 1.00 0.00 C ATOM 2421 O ASN A 179 12.690 -9.906 0.289 1.00 0.00 O ATOM 2422 CB ASN A 179 14.452 -10.395 3.367 1.00 0.00 C ATOM 2423 CG ASN A 179 14.523 -11.756 4.058 1.00 0.00 C ATOM 2424 OD1 ASN A 179 14.664 -12.775 3.411 1.00 0.00 O ATOM 2425 ND2 ASN A 179 14.430 -11.816 5.359 1.00 0.00 N ATOM 0 H ASN A 179 15.600 -8.841 1.780 1.00 0.00 H new ATOM 0 HA ASN A 179 14.696 -11.594 1.599 1.00 0.00 H new ATOM 0 HB2 ASN A 179 15.330 -9.801 3.623 1.00 0.00 H new ATOM 0 HB3 ASN A 179 13.580 -9.844 3.719 1.00 0.00 H new ATOM 0 HD21 ASN A 179 14.476 -12.718 5.832 1.00 0.00 H new ATOM 0 HD22 ASN A 179 14.312 -10.961 5.902 1.00 0.00 H new ATOM 2432 N ARG A 180 11.976 -10.709 2.203 1.00 0.00 N ATOM 2433 CA ARG A 180 10.554 -10.527 1.796 1.00 0.00 C ATOM 2434 C ARG A 180 9.772 -9.853 2.926 1.00 0.00 C ATOM 2435 O ARG A 180 8.557 -9.867 2.947 1.00 0.00 O ATOM 2436 CB ARG A 180 9.939 -11.891 1.506 1.00 0.00 C ATOM 2437 CG ARG A 180 8.902 -11.762 0.389 1.00 0.00 C ATOM 2438 CD ARG A 180 8.039 -13.022 0.350 1.00 0.00 C ATOM 2439 NE ARG A 180 7.304 -13.160 1.639 1.00 0.00 N ATOM 2440 CZ ARG A 180 6.316 -12.353 1.920 1.00 0.00 C ATOM 2441 NH1 ARG A 180 5.884 -11.506 1.026 1.00 0.00 N ATOM 2442 NH2 ARG A 180 5.755 -12.397 3.098 1.00 0.00 N ATOM 0 H ARG A 180 12.115 -11.102 3.134 1.00 0.00 H new ATOM 0 HA ARG A 180 10.511 -9.901 0.905 1.00 0.00 H new ATOM 0 HB2 ARG A 180 10.717 -12.597 1.214 1.00 0.00 H new ATOM 0 HB3 ARG A 180 9.470 -12.288 2.406 1.00 0.00 H new ATOM 0 HG2 ARG A 180 8.277 -10.885 0.557 1.00 0.00 H new ATOM 0 HG3 ARG A 180 9.400 -11.619 -0.570 1.00 0.00 H new ATOM 0 HD2 ARG A 180 7.334 -12.967 -0.479 1.00 0.00 H new ATOM 0 HD3 ARG A 180 8.664 -13.899 0.180 1.00 0.00 H new ATOM 0 HE ARG A 180 7.573 -13.886 2.303 1.00 0.00 H new ATOM 0 HH11 ARG A 180 6.318 -11.472 0.104 1.00 0.00 H new ATOM 0 HH12 ARG A 180 5.112 -10.878 1.250 1.00 0.00 H new ATOM 0 HH21 ARG A 180 6.088 -13.061 3.797 1.00 0.00 H new ATOM 0 HH22 ARG A 180 4.983 -11.768 3.319 1.00 0.00 H new ATOM 2456 N ALA A 181 10.457 -9.260 3.859 1.00 0.00 N ATOM 2457 CA ALA A 181 9.756 -8.581 4.985 1.00 0.00 C ATOM 2458 C ALA A 181 8.872 -9.587 5.725 1.00 0.00 C ATOM 2459 O ALA A 181 8.593 -10.662 5.234 1.00 0.00 O ATOM 2460 CB ALA A 181 8.892 -7.452 4.428 1.00 0.00 C ATOM 0 H ALA A 181 11.475 -9.215 3.893 1.00 0.00 H new ATOM 0 HA ALA A 181 10.490 -8.173 5.680 1.00 0.00 H new ATOM 0 HB1 ALA A 181 8.376 -6.951 5.247 1.00 0.00 H new ATOM 0 HB2 ALA A 181 9.524 -6.735 3.904 1.00 0.00 H new ATOM 0 HB3 ALA A 181 8.158 -7.863 3.735 1.00 0.00 H new ATOM 2466 N SER A 182 8.432 -9.249 6.909 1.00 0.00 N ATOM 2467 CA SER A 182 7.573 -10.189 7.682 1.00 0.00 C ATOM 2468 C SER A 182 6.226 -9.528 7.995 1.00 0.00 C ATOM 2469 O SER A 182 5.339 -10.144 8.551 1.00 0.00 O ATOM 2470 CB SER A 182 8.273 -10.551 8.992 1.00 0.00 C ATOM 2471 OG SER A 182 7.694 -11.736 9.522 1.00 0.00 O ATOM 0 H SER A 182 8.631 -8.362 7.372 1.00 0.00 H new ATOM 0 HA SER A 182 7.403 -11.089 7.091 1.00 0.00 H new ATOM 0 HB2 SER A 182 9.339 -10.699 8.819 1.00 0.00 H new ATOM 0 HB3 SER A 182 8.177 -9.734 9.707 1.00 0.00 H new ATOM 0 HG SER A 182 6.719 -11.689 9.438 1.00 0.00 H new ATOM 2477 N PHE A 183 6.065 -8.279 7.649 1.00 0.00 N ATOM 2478 CA PHE A 183 4.774 -7.590 7.938 1.00 0.00 C ATOM 2479 C PHE A 183 3.976 -7.412 6.638 1.00 0.00 C ATOM 2480 O PHE A 183 3.210 -6.481 6.495 1.00 0.00 O ATOM 2481 CB PHE A 183 5.057 -6.220 8.587 1.00 0.00 C ATOM 2482 CG PHE A 183 5.139 -5.128 7.538 1.00 0.00 C ATOM 2483 CD1 PHE A 183 6.001 -5.268 6.443 1.00 0.00 C ATOM 2484 CD2 PHE A 183 4.346 -3.979 7.660 1.00 0.00 C ATOM 2485 CE1 PHE A 183 6.069 -4.260 5.471 1.00 0.00 C ATOM 2486 CE2 PHE A 183 4.416 -2.972 6.689 1.00 0.00 C ATOM 2487 CZ PHE A 183 5.278 -3.113 5.595 1.00 0.00 C ATOM 0 H PHE A 183 6.768 -7.708 7.181 1.00 0.00 H new ATOM 0 HA PHE A 183 4.184 -8.194 8.628 1.00 0.00 H new ATOM 0 HB2 PHE A 183 4.270 -5.983 9.303 1.00 0.00 H new ATOM 0 HB3 PHE A 183 5.992 -6.264 9.145 1.00 0.00 H new ATOM 0 HD1 PHE A 183 6.613 -6.152 6.347 1.00 0.00 H new ATOM 0 HD2 PHE A 183 3.680 -3.870 8.503 1.00 0.00 H new ATOM 0 HE1 PHE A 183 6.733 -4.369 4.626 1.00 0.00 H new ATOM 0 HE2 PHE A 183 3.805 -2.087 6.784 1.00 0.00 H new ATOM 0 HZ PHE A 183 5.332 -2.336 4.847 1.00 0.00 H new ATOM 2497 N SER A 184 4.152 -8.292 5.692 1.00 0.00 N ATOM 2498 CA SER A 184 3.403 -8.157 4.410 1.00 0.00 C ATOM 2499 C SER A 184 2.387 -9.292 4.283 1.00 0.00 C ATOM 2500 O SER A 184 2.742 -10.454 4.260 1.00 0.00 O ATOM 2501 CB SER A 184 4.381 -8.217 3.236 1.00 0.00 C ATOM 2502 OG SER A 184 3.664 -8.059 2.018 1.00 0.00 O ATOM 0 H SER A 184 4.778 -9.095 5.750 1.00 0.00 H new ATOM 0 HA SER A 184 2.880 -7.201 4.400 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.132 -7.433 3.333 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.912 -9.169 3.238 1.00 0.00 H new ATOM 0 HG SER A 184 3.794 -8.852 1.457 1.00 0.00 H new ATOM 2508 N GLN A 185 1.126 -8.964 4.196 1.00 0.00 N ATOM 2509 CA GLN A 185 0.089 -10.024 4.064 1.00 0.00 C ATOM 2510 C GLN A 185 0.562 -11.066 3.049 1.00 0.00 C ATOM 2511 O GLN A 185 0.700 -10.785 1.875 1.00 0.00 O ATOM 2512 CB GLN A 185 -1.222 -9.398 3.583 1.00 0.00 C ATOM 2513 CG GLN A 185 -2.003 -8.867 4.785 1.00 0.00 C ATOM 2514 CD GLN A 185 -3.138 -9.834 5.127 1.00 0.00 C ATOM 2515 OE1 GLN A 185 -4.261 -9.420 5.331 1.00 0.00 O ATOM 2516 NE2 GLN A 185 -2.891 -11.114 5.199 1.00 0.00 N ATOM 0 H GLN A 185 0.771 -8.008 4.211 1.00 0.00 H new ATOM 0 HA GLN A 185 -0.073 -10.502 5.030 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -1.016 -8.588 2.883 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -1.816 -10.138 3.048 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -1.339 -8.753 5.641 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -2.408 -7.880 4.561 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -1.948 -11.462 5.028 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -3.641 -11.766 5.427 1.00 0.00 H new ATOM 2525 N TYR A 186 0.818 -12.266 3.492 1.00 0.00 N ATOM 2526 CA TYR A 186 1.289 -13.320 2.553 1.00 0.00 C ATOM 2527 C TYR A 186 0.221 -14.412 2.440 1.00 0.00 C ATOM 2528 O TYR A 186 -0.718 -14.464 3.206 1.00 0.00 O ATOM 2529 CB TYR A 186 2.625 -13.893 3.073 1.00 0.00 C ATOM 2530 CG TYR A 186 2.632 -15.410 3.048 1.00 0.00 C ATOM 2531 CD1 TYR A 186 3.043 -16.090 1.894 1.00 0.00 C ATOM 2532 CD2 TYR A 186 2.231 -16.132 4.180 1.00 0.00 C ATOM 2533 CE1 TYR A 186 3.049 -17.490 1.871 1.00 0.00 C ATOM 2534 CE2 TYR A 186 2.238 -17.532 4.156 1.00 0.00 C ATOM 2535 CZ TYR A 186 2.646 -18.211 3.002 1.00 0.00 C ATOM 2536 OH TYR A 186 2.651 -19.591 2.979 1.00 0.00 O ATOM 0 H TYR A 186 0.721 -12.561 4.464 1.00 0.00 H new ATOM 0 HA TYR A 186 1.454 -12.902 1.560 1.00 0.00 H new ATOM 0 HB2 TYR A 186 3.445 -13.515 2.463 1.00 0.00 H new ATOM 0 HB3 TYR A 186 2.799 -13.545 4.091 1.00 0.00 H new ATOM 0 HD1 TYR A 186 3.355 -15.534 1.022 1.00 0.00 H new ATOM 0 HD2 TYR A 186 1.917 -15.609 5.071 1.00 0.00 H new ATOM 0 HE1 TYR A 186 3.364 -18.014 0.981 1.00 0.00 H new ATOM 0 HE2 TYR A 186 1.928 -18.088 5.028 1.00 0.00 H new ATOM 0 HH TYR A 186 2.344 -19.934 3.844 1.00 0.00 H new ATOM 2546 N GLY A 187 0.370 -15.283 1.484 1.00 0.00 N ATOM 2547 CA GLY A 187 -0.625 -16.378 1.304 1.00 0.00 C ATOM 2548 C GLY A 187 -0.330 -17.117 -0.001 1.00 0.00 C ATOM 2549 O GLY A 187 0.583 -16.773 -0.724 1.00 0.00 O ATOM 0 H GLY A 187 1.141 -15.285 0.816 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.579 -17.069 2.146 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -1.635 -15.968 1.283 1.00 0.00 H new ATOM 2553 N ALA A 188 -1.092 -18.130 -0.309 1.00 0.00 N ATOM 2554 CA ALA A 188 -0.848 -18.886 -1.569 1.00 0.00 C ATOM 2555 C ALA A 188 -1.468 -18.129 -2.745 1.00 0.00 C ATOM 2556 O ALA A 188 -2.673 -18.029 -2.864 1.00 0.00 O ATOM 2557 CB ALA A 188 -1.484 -20.275 -1.463 1.00 0.00 C ATOM 0 H ALA A 188 -1.872 -18.466 0.256 1.00 0.00 H new ATOM 0 HA ALA A 188 0.225 -18.990 -1.729 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -1.305 -20.828 -2.385 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.043 -20.814 -0.625 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.557 -20.172 -1.303 1.00 0.00 H new ATOM 2563 N GLY A 189 -0.656 -17.596 -3.616 1.00 0.00 N ATOM 2564 CA GLY A 189 -1.206 -16.849 -4.783 1.00 0.00 C ATOM 2565 C GLY A 189 -0.535 -15.477 -4.896 1.00 0.00 C ATOM 2566 O GLY A 189 -0.947 -14.642 -5.678 1.00 0.00 O ATOM 0 H GLY A 189 0.362 -17.645 -3.571 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -1.043 -17.418 -5.698 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -2.283 -16.727 -4.671 1.00 0.00 H new ATOM 2570 N LEU A 190 0.493 -15.230 -4.130 1.00 0.00 N ATOM 2571 CA LEU A 190 1.176 -13.915 -4.208 1.00 0.00 C ATOM 2572 C LEU A 190 1.800 -13.752 -5.596 1.00 0.00 C ATOM 2573 O LEU A 190 2.280 -14.701 -6.185 1.00 0.00 O ATOM 2574 CB LEU A 190 2.264 -13.870 -3.142 1.00 0.00 C ATOM 2575 CG LEU A 190 2.813 -12.454 -3.013 1.00 0.00 C ATOM 2576 CD1 LEU A 190 1.841 -11.595 -2.203 1.00 0.00 C ATOM 2577 CD2 LEU A 190 4.153 -12.526 -2.293 1.00 0.00 C ATOM 0 H LEU A 190 0.887 -15.885 -3.454 1.00 0.00 H new ATOM 0 HA LEU A 190 0.464 -13.107 -4.041 1.00 0.00 H new ATOM 0 HB2 LEU A 190 1.860 -14.200 -2.185 1.00 0.00 H new ATOM 0 HB3 LEU A 190 3.068 -14.558 -3.403 1.00 0.00 H new ATOM 0 HG LEU A 190 2.938 -12.008 -4.000 1.00 0.00 H new ATOM 0 HD11 LEU A 190 2.237 -10.584 -2.113 1.00 0.00 H new ATOM 0 HD12 LEU A 190 0.876 -11.563 -2.708 1.00 0.00 H new ATOM 0 HD13 LEU A 190 1.716 -12.025 -1.209 1.00 0.00 H new ATOM 0 HD21 LEU A 190 4.565 -11.522 -2.190 1.00 0.00 H new ATOM 0 HD22 LEU A 190 4.012 -12.964 -1.305 1.00 0.00 H new ATOM 0 HD23 LEU A 190 4.843 -13.144 -2.869 1.00 0.00 H new ATOM 2589 N ASP A 191 1.791 -12.562 -6.127 1.00 0.00 N ATOM 2590 CA ASP A 191 2.379 -12.353 -7.481 1.00 0.00 C ATOM 2591 C ASP A 191 3.850 -11.965 -7.364 1.00 0.00 C ATOM 2592 O ASP A 191 4.732 -12.726 -7.709 1.00 0.00 O ATOM 2593 CB ASP A 191 1.632 -11.235 -8.207 1.00 0.00 C ATOM 2594 CG ASP A 191 2.350 -10.915 -9.519 1.00 0.00 C ATOM 2595 OD1 ASP A 191 2.507 -11.820 -10.322 1.00 0.00 O ATOM 2596 OD2 ASP A 191 2.728 -9.770 -9.700 1.00 0.00 O ATOM 0 H ASP A 191 1.404 -11.728 -5.685 1.00 0.00 H new ATOM 0 HA ASP A 191 2.290 -13.283 -8.042 1.00 0.00 H new ATOM 0 HB2 ASP A 191 0.604 -11.539 -8.406 1.00 0.00 H new ATOM 0 HB3 ASP A 191 1.585 -10.346 -7.579 1.00 0.00 H new ATOM 2601 N ILE A 192 4.124 -10.780 -6.899 1.00 0.00 N ATOM 2602 CA ILE A 192 5.546 -10.349 -6.786 1.00 0.00 C ATOM 2603 C ILE A 192 5.746 -9.557 -5.498 1.00 0.00 C ATOM 2604 O ILE A 192 4.801 -9.193 -4.830 1.00 0.00 O ATOM 2605 CB ILE A 192 5.900 -9.469 -7.987 1.00 0.00 C ATOM 2606 CG1 ILE A 192 7.412 -9.231 -8.021 1.00 0.00 C ATOM 2607 CG2 ILE A 192 5.178 -8.126 -7.867 1.00 0.00 C ATOM 2608 CD1 ILE A 192 7.839 -8.872 -9.445 1.00 0.00 C ATOM 0 H ILE A 192 3.432 -10.095 -6.594 1.00 0.00 H new ATOM 0 HA ILE A 192 6.192 -11.227 -6.768 1.00 0.00 H new ATOM 0 HB ILE A 192 5.590 -9.969 -8.904 1.00 0.00 H new ATOM 0 HG12 ILE A 192 7.680 -8.427 -7.336 1.00 0.00 H new ATOM 0 HG13 ILE A 192 7.939 -10.124 -7.686 1.00 0.00 H new ATOM 0 HG21 ILE A 192 5.430 -7.500 -8.723 1.00 0.00 H new ATOM 0 HG22 ILE A 192 4.101 -8.293 -7.844 1.00 0.00 H new ATOM 0 HG23 ILE A 192 5.487 -7.627 -6.948 1.00 0.00 H new ATOM 0 HD11 ILE A 192 8.915 -8.702 -9.470 1.00 0.00 H new ATOM 0 HD12 ILE A 192 7.585 -9.691 -10.118 1.00 0.00 H new ATOM 0 HD13 ILE A 192 7.322 -7.967 -9.763 1.00 0.00 H new ATOM 2620 N VAL A 193 6.972 -9.284 -5.143 1.00 0.00 N ATOM 2621 CA VAL A 193 7.225 -8.511 -3.896 1.00 0.00 C ATOM 2622 C VAL A 193 7.976 -7.224 -4.237 1.00 0.00 C ATOM 2623 O VAL A 193 8.548 -7.090 -5.300 1.00 0.00 O ATOM 2624 CB VAL A 193 8.063 -9.348 -2.928 1.00 0.00 C ATOM 2625 CG1 VAL A 193 7.278 -10.596 -2.517 1.00 0.00 C ATOM 2626 CG2 VAL A 193 9.369 -9.766 -3.609 1.00 0.00 C ATOM 0 H VAL A 193 7.806 -9.562 -5.661 1.00 0.00 H new ATOM 0 HA VAL A 193 6.272 -8.265 -3.427 1.00 0.00 H new ATOM 0 HB VAL A 193 8.290 -8.755 -2.042 1.00 0.00 H new ATOM 0 HG11 VAL A 193 7.876 -11.191 -1.827 1.00 0.00 H new ATOM 0 HG12 VAL A 193 6.350 -10.298 -2.028 1.00 0.00 H new ATOM 0 HG13 VAL A 193 7.048 -11.189 -3.402 1.00 0.00 H new ATOM 0 HG21 VAL A 193 9.965 -10.362 -2.918 1.00 0.00 H new ATOM 0 HG22 VAL A 193 9.144 -10.357 -4.497 1.00 0.00 H new ATOM 0 HG23 VAL A 193 9.930 -8.877 -3.898 1.00 0.00 H new ATOM 2636 N ALA A 194 7.979 -6.277 -3.340 1.00 0.00 N ATOM 2637 CA ALA A 194 8.694 -4.997 -3.604 1.00 0.00 C ATOM 2638 C ALA A 194 9.005 -4.310 -2.273 1.00 0.00 C ATOM 2639 O ALA A 194 8.459 -4.671 -1.250 1.00 0.00 O ATOM 2640 CB ALA A 194 7.810 -4.083 -4.456 1.00 0.00 C ATOM 0 H ALA A 194 7.516 -6.335 -2.433 1.00 0.00 H new ATOM 0 HA ALA A 194 9.623 -5.200 -4.137 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.334 -3.147 -4.649 1.00 0.00 H new ATOM 0 HB2 ALA A 194 7.585 -4.574 -5.403 1.00 0.00 H new ATOM 0 HB3 ALA A 194 6.881 -3.876 -3.924 1.00 0.00 H new ATOM 2646 N PRO A 195 9.878 -3.337 -2.328 1.00 0.00 N ATOM 2647 CA PRO A 195 10.289 -2.576 -1.137 1.00 0.00 C ATOM 2648 C PRO A 195 9.211 -1.564 -0.751 1.00 0.00 C ATOM 2649 O PRO A 195 8.916 -0.642 -1.484 1.00 0.00 O ATOM 2650 CB PRO A 195 11.566 -1.865 -1.583 1.00 0.00 C ATOM 2651 CG PRO A 195 11.509 -1.800 -3.128 1.00 0.00 C ATOM 2652 CD PRO A 195 10.533 -2.904 -3.579 1.00 0.00 C ATOM 0 HA PRO A 195 10.443 -3.206 -0.261 1.00 0.00 H new ATOM 0 HB2 PRO A 195 11.625 -0.865 -1.154 1.00 0.00 H new ATOM 0 HB3 PRO A 195 12.450 -2.408 -1.249 1.00 0.00 H new ATOM 0 HG2 PRO A 195 11.167 -0.820 -3.462 1.00 0.00 H new ATOM 0 HG3 PRO A 195 12.498 -1.957 -3.559 1.00 0.00 H new ATOM 0 HD2 PRO A 195 9.807 -2.525 -4.299 1.00 0.00 H new ATOM 0 HD3 PRO A 195 11.059 -3.729 -4.060 1.00 0.00 H new ATOM 2660 N GLY A 196 8.627 -1.729 0.400 1.00 0.00 N ATOM 2661 CA GLY A 196 7.571 -0.777 0.842 1.00 0.00 C ATOM 2662 C GLY A 196 7.835 -0.368 2.291 1.00 0.00 C ATOM 2663 O GLY A 196 6.939 0.028 3.008 1.00 0.00 O ATOM 0 H GLY A 196 8.835 -2.482 1.056 1.00 0.00 H new ATOM 0 HA2 GLY A 196 7.566 0.103 0.199 1.00 0.00 H new ATOM 0 HA3 GLY A 196 6.588 -1.240 0.756 1.00 0.00 H new ATOM 2667 N VAL A 197 9.063 -0.460 2.725 1.00 0.00 N ATOM 2668 CA VAL A 197 9.386 -0.075 4.125 1.00 0.00 C ATOM 2669 C VAL A 197 10.050 1.294 4.124 1.00 0.00 C ATOM 2670 O VAL A 197 11.224 1.428 4.405 1.00 0.00 O ATOM 2671 CB VAL A 197 10.319 -1.112 4.735 1.00 0.00 C ATOM 2672 CG1 VAL A 197 10.613 -0.745 6.192 1.00 0.00 C ATOM 2673 CG2 VAL A 197 9.625 -2.468 4.681 1.00 0.00 C ATOM 0 H VAL A 197 9.854 -0.785 2.170 1.00 0.00 H new ATOM 0 HA VAL A 197 8.473 -0.031 4.719 1.00 0.00 H new ATOM 0 HB VAL A 197 11.258 -1.145 4.182 1.00 0.00 H new ATOM 0 HG11 VAL A 197 11.281 -1.489 6.627 1.00 0.00 H new ATOM 0 HG12 VAL A 197 11.087 0.236 6.232 1.00 0.00 H new ATOM 0 HG13 VAL A 197 9.681 -0.721 6.756 1.00 0.00 H new ATOM 0 HG21 VAL A 197 10.276 -3.228 5.113 1.00 0.00 H new ATOM 0 HG22 VAL A 197 8.694 -2.423 5.247 1.00 0.00 H new ATOM 0 HG23 VAL A 197 9.407 -2.724 3.644 1.00 0.00 H new ATOM 2683 N ASN A 198 9.275 2.293 3.790 1.00 0.00 N ATOM 2684 CA ASN A 198 9.748 3.704 3.721 1.00 0.00 C ATOM 2685 C ASN A 198 9.777 4.135 2.263 1.00 0.00 C ATOM 2686 O ASN A 198 10.434 3.545 1.429 1.00 0.00 O ATOM 2687 CB ASN A 198 11.131 3.860 4.318 1.00 0.00 C ATOM 2688 CG ASN A 198 11.490 5.344 4.423 1.00 0.00 C ATOM 2689 OD1 ASN A 198 11.732 6.025 3.336 1.00 0.00 O flip ATOM 2690 ND2 ASN A 198 11.551 5.889 5.507 1.00 0.00 N flip ATOM 0 H ASN A 198 8.290 2.179 3.552 1.00 0.00 H new ATOM 0 HA ASN A 198 9.064 4.327 4.297 1.00 0.00 H new ATOM 0 HB2 ASN A 198 11.165 3.398 5.305 1.00 0.00 H new ATOM 0 HB3 ASN A 198 11.864 3.343 3.699 1.00 0.00 H new ATOM 0 HD21 ASN A 198 11.362 5.357 6.357 1.00 0.00 H new ATOM 0 HD22 ASN A 198 11.791 6.878 5.568 1.00 0.00 H new ATOM 2697 N VAL A 199 9.060 5.165 1.971 1.00 0.00 N ATOM 2698 CA VAL A 199 8.990 5.696 0.590 1.00 0.00 C ATOM 2699 C VAL A 199 8.255 7.025 0.647 1.00 0.00 C ATOM 2700 O VAL A 199 7.082 7.092 0.953 1.00 0.00 O ATOM 2701 CB VAL A 199 8.205 4.746 -0.305 1.00 0.00 C ATOM 2702 CG1 VAL A 199 9.089 3.575 -0.739 1.00 0.00 C ATOM 2703 CG2 VAL A 199 7.002 4.225 0.474 1.00 0.00 C ATOM 0 H VAL A 199 8.500 5.681 2.650 1.00 0.00 H new ATOM 0 HA VAL A 199 9.996 5.810 0.186 1.00 0.00 H new ATOM 0 HB VAL A 199 7.872 5.275 -1.198 1.00 0.00 H new ATOM 0 HG11 VAL A 199 8.516 2.904 -1.378 1.00 0.00 H new ATOM 0 HG12 VAL A 199 9.950 3.954 -1.290 1.00 0.00 H new ATOM 0 HG13 VAL A 199 9.432 3.032 0.142 1.00 0.00 H new ATOM 0 HG21 VAL A 199 6.429 3.543 -0.154 1.00 0.00 H new ATOM 0 HG22 VAL A 199 7.345 3.697 1.364 1.00 0.00 H new ATOM 0 HG23 VAL A 199 6.370 5.062 0.770 1.00 0.00 H new ATOM 2713 N GLN A 200 8.940 8.076 0.370 1.00 0.00 N ATOM 2714 CA GLN A 200 8.294 9.419 0.417 1.00 0.00 C ATOM 2715 C GLN A 200 7.961 9.891 -0.995 1.00 0.00 C ATOM 2716 O GLN A 200 8.398 9.324 -1.978 1.00 0.00 O ATOM 2717 CB GLN A 200 9.215 10.444 1.097 1.00 0.00 C ATOM 2718 CG GLN A 200 10.667 9.952 1.098 1.00 0.00 C ATOM 2719 CD GLN A 200 11.243 10.026 -0.318 1.00 0.00 C ATOM 2720 OE1 GLN A 200 10.511 10.004 -1.287 1.00 0.00 O ATOM 2721 NE2 GLN A 200 12.535 10.114 -0.479 1.00 0.00 N ATOM 0 H GLN A 200 9.926 8.077 0.110 1.00 0.00 H new ATOM 0 HA GLN A 200 7.375 9.334 0.997 1.00 0.00 H new ATOM 0 HB2 GLN A 200 9.150 11.400 0.577 1.00 0.00 H new ATOM 0 HB3 GLN A 200 8.883 10.615 2.121 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.266 10.560 1.776 1.00 0.00 H new ATOM 0 HG3 GLN A 200 10.713 8.927 1.465 1.00 0.00 H new ATOM 0 HE21 GLN A 200 13.150 10.133 0.334 1.00 0.00 H new ATOM 0 HE22 GLN A 200 12.930 10.164 -1.418 1.00 0.00 H new ATOM 2730 N SER A 201 7.184 10.932 -1.095 1.00 0.00 N ATOM 2731 CA SER A 201 6.803 11.467 -2.428 1.00 0.00 C ATOM 2732 C SER A 201 6.144 12.834 -2.240 1.00 0.00 C ATOM 2733 O SER A 201 6.357 13.507 -1.247 1.00 0.00 O ATOM 2734 CB SER A 201 5.817 10.513 -3.104 1.00 0.00 C ATOM 2735 OG SER A 201 6.264 9.174 -2.940 1.00 0.00 O ATOM 0 H SER A 201 6.793 11.439 -0.301 1.00 0.00 H new ATOM 0 HA SER A 201 7.690 11.564 -3.054 1.00 0.00 H new ATOM 0 HB2 SER A 201 4.824 10.632 -2.670 1.00 0.00 H new ATOM 0 HB3 SER A 201 5.732 10.752 -4.164 1.00 0.00 H new ATOM 0 HG SER A 201 7.238 9.140 -3.042 1.00 0.00 H new ATOM 2741 N THR A 202 5.346 13.249 -3.181 1.00 0.00 N ATOM 2742 CA THR A 202 4.677 14.569 -3.058 1.00 0.00 C ATOM 2743 C THR A 202 3.499 14.463 -2.085 1.00 0.00 C ATOM 2744 O THR A 202 3.132 13.391 -1.650 1.00 0.00 O ATOM 2745 CB THR A 202 4.165 15.012 -4.432 1.00 0.00 C ATOM 2746 OG1 THR A 202 2.834 14.553 -4.609 1.00 0.00 O ATOM 2747 CG2 THR A 202 5.056 14.431 -5.533 1.00 0.00 C ATOM 0 H THR A 202 5.128 12.729 -4.031 1.00 0.00 H new ATOM 0 HA THR A 202 5.391 15.301 -2.681 1.00 0.00 H new ATOM 0 HB THR A 202 4.189 16.100 -4.490 1.00 0.00 H new ATOM 0 HG1 THR A 202 2.504 14.837 -5.487 1.00 0.00 H new ATOM 0 HG21 THR A 202 4.686 14.750 -6.507 1.00 0.00 H new ATOM 0 HG22 THR A 202 6.078 14.786 -5.399 1.00 0.00 H new ATOM 0 HG23 THR A 202 5.040 13.343 -5.478 1.00 0.00 H new ATOM 2755 N TYR A 203 2.907 15.576 -1.748 1.00 0.00 N ATOM 2756 CA TYR A 203 1.748 15.572 -0.805 1.00 0.00 C ATOM 2757 C TYR A 203 0.878 16.796 -1.114 1.00 0.00 C ATOM 2758 O TYR A 203 1.343 17.733 -1.733 1.00 0.00 O ATOM 2759 CB TYR A 203 2.268 15.653 0.636 1.00 0.00 C ATOM 2760 CG TYR A 203 1.686 14.537 1.472 1.00 0.00 C ATOM 2761 CD1 TYR A 203 1.489 13.266 0.917 1.00 0.00 C ATOM 2762 CD2 TYR A 203 1.340 14.778 2.806 1.00 0.00 C ATOM 2763 CE1 TYR A 203 0.949 12.238 1.698 1.00 0.00 C ATOM 2764 CE2 TYR A 203 0.799 13.750 3.588 1.00 0.00 C ATOM 2765 CZ TYR A 203 0.602 12.480 3.033 1.00 0.00 C ATOM 2766 OH TYR A 203 0.068 11.467 3.803 1.00 0.00 O ATOM 0 H TYR A 203 3.178 16.498 -2.088 1.00 0.00 H new ATOM 0 HA TYR A 203 1.163 14.659 -0.919 1.00 0.00 H new ATOM 0 HB2 TYR A 203 3.356 15.589 0.640 1.00 0.00 H new ATOM 0 HB3 TYR A 203 2.004 16.617 1.071 1.00 0.00 H new ATOM 0 HD1 TYR A 203 1.754 13.080 -0.113 1.00 0.00 H new ATOM 0 HD2 TYR A 203 1.490 15.758 3.233 1.00 0.00 H new ATOM 0 HE1 TYR A 203 0.800 11.257 1.271 1.00 0.00 H new ATOM 0 HE2 TYR A 203 0.534 13.937 4.618 1.00 0.00 H new ATOM 0 HH TYR A 203 -0.115 11.804 4.705 1.00 0.00 H new ATOM 2776 N PRO A 204 -0.355 16.762 -0.681 1.00 0.00 N ATOM 2777 CA PRO A 204 -1.297 17.866 -0.908 1.00 0.00 C ATOM 2778 C PRO A 204 -0.925 19.077 -0.052 1.00 0.00 C ATOM 2779 O PRO A 204 -0.155 18.978 0.883 1.00 0.00 O ATOM 2780 CB PRO A 204 -2.643 17.276 -0.489 1.00 0.00 C ATOM 2781 CG PRO A 204 -2.328 16.112 0.464 1.00 0.00 C ATOM 2782 CD PRO A 204 -0.926 15.633 0.076 1.00 0.00 C ATOM 0 HA PRO A 204 -1.301 18.226 -1.937 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -3.259 18.027 0.005 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.201 16.927 -1.358 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.358 16.437 1.504 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -3.059 15.311 0.360 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.327 15.400 0.956 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -0.968 14.728 -0.530 1.00 0.00 H new ATOM 2790 N GLY A 205 -1.460 20.220 -0.373 1.00 0.00 N ATOM 2791 CA GLY A 205 -1.132 21.443 0.413 1.00 0.00 C ATOM 2792 C GLY A 205 0.258 21.941 0.010 1.00 0.00 C ATOM 2793 O GLY A 205 0.861 22.750 0.687 1.00 0.00 O ATOM 0 H GLY A 205 -2.111 20.362 -1.146 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -1.876 22.218 0.230 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -1.157 21.222 1.480 1.00 0.00 H new ATOM 2797 N SER A 206 0.772 21.454 -1.087 1.00 0.00 N ATOM 2798 CA SER A 206 2.125 21.889 -1.539 1.00 0.00 C ATOM 2799 C SER A 206 3.177 21.388 -0.547 1.00 0.00 C ATOM 2800 O SER A 206 4.167 22.044 -0.293 1.00 0.00 O ATOM 2801 CB SER A 206 2.180 23.416 -1.607 1.00 0.00 C ATOM 2802 OG SER A 206 2.329 23.822 -2.962 1.00 0.00 O ATOM 0 H SER A 206 0.312 20.772 -1.691 1.00 0.00 H new ATOM 0 HA SER A 206 2.325 21.476 -2.527 1.00 0.00 H new ATOM 0 HB2 SER A 206 1.270 23.843 -1.186 1.00 0.00 H new ATOM 0 HB3 SER A 206 3.013 23.788 -1.010 1.00 0.00 H new ATOM 0 HG SER A 206 2.363 24.800 -3.009 1.00 0.00 H new ATOM 2808 N THR A 207 2.965 20.233 0.022 1.00 0.00 N ATOM 2809 CA THR A 207 3.943 19.697 1.001 1.00 0.00 C ATOM 2810 C THR A 207 4.364 18.282 0.594 1.00 0.00 C ATOM 2811 O THR A 207 3.686 17.615 -0.159 1.00 0.00 O ATOM 2812 CB THR A 207 3.281 19.646 2.379 1.00 0.00 C ATOM 2813 OG1 THR A 207 1.877 19.481 2.220 1.00 0.00 O ATOM 2814 CG2 THR A 207 3.563 20.945 3.133 1.00 0.00 C ATOM 0 H THR A 207 2.154 19.639 -0.151 1.00 0.00 H new ATOM 0 HA THR A 207 4.823 20.339 1.028 1.00 0.00 H new ATOM 0 HB THR A 207 3.685 18.808 2.946 1.00 0.00 H new ATOM 0 HG1 THR A 207 1.703 18.787 1.550 1.00 0.00 H new ATOM 0 HG21 THR A 207 3.090 20.906 4.114 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.639 21.070 3.253 1.00 0.00 H new ATOM 0 HG23 THR A 207 3.161 21.787 2.570 1.00 0.00 H new ATOM 2822 N TYR A 208 5.477 17.823 1.094 1.00 0.00 N ATOM 2823 CA TYR A 208 5.949 16.460 0.762 1.00 0.00 C ATOM 2824 C TYR A 208 5.837 15.595 2.018 1.00 0.00 C ATOM 2825 O TYR A 208 5.596 16.099 3.097 1.00 0.00 O ATOM 2826 CB TYR A 208 7.405 16.545 0.320 1.00 0.00 C ATOM 2827 CG TYR A 208 7.590 17.754 -0.567 1.00 0.00 C ATOM 2828 CD1 TYR A 208 7.915 18.994 -0.005 1.00 0.00 C ATOM 2829 CD2 TYR A 208 7.435 17.633 -1.952 1.00 0.00 C ATOM 2830 CE1 TYR A 208 8.084 20.113 -0.828 1.00 0.00 C ATOM 2831 CE2 TYR A 208 7.604 18.753 -2.776 1.00 0.00 C ATOM 2832 CZ TYR A 208 7.928 19.992 -2.213 1.00 0.00 C ATOM 2833 OH TYR A 208 8.093 21.097 -3.026 1.00 0.00 O ATOM 0 H TYR A 208 6.084 18.345 1.726 1.00 0.00 H new ATOM 0 HA TYR A 208 5.352 16.024 -0.039 1.00 0.00 H new ATOM 0 HB2 TYR A 208 8.057 16.616 1.190 1.00 0.00 H new ATOM 0 HB3 TYR A 208 7.687 15.639 -0.217 1.00 0.00 H new ATOM 0 HD1 TYR A 208 8.035 19.087 1.064 1.00 0.00 H new ATOM 0 HD2 TYR A 208 7.185 16.676 -2.386 1.00 0.00 H new ATOM 0 HE1 TYR A 208 8.335 21.070 -0.394 1.00 0.00 H new ATOM 0 HE2 TYR A 208 7.484 18.660 -3.845 1.00 0.00 H new ATOM 0 HH TYR A 208 7.950 20.840 -3.961 1.00 0.00 H new ATOM 2843 N ALA A 209 6.001 14.305 1.905 1.00 0.00 N ATOM 2844 CA ALA A 209 5.889 13.455 3.131 1.00 0.00 C ATOM 2845 C ALA A 209 6.481 12.064 2.889 1.00 0.00 C ATOM 2846 O ALA A 209 6.690 11.648 1.768 1.00 0.00 O ATOM 2847 CB ALA A 209 4.414 13.317 3.513 1.00 0.00 C ATOM 0 H ALA A 209 6.204 13.808 1.038 1.00 0.00 H new ATOM 0 HA ALA A 209 6.446 13.932 3.937 1.00 0.00 H new ATOM 0 HB1 ALA A 209 4.326 12.698 4.406 1.00 0.00 H new ATOM 0 HB2 ALA A 209 3.996 14.304 3.712 1.00 0.00 H new ATOM 0 HB3 ALA A 209 3.868 12.850 2.693 1.00 0.00 H new ATOM 2853 N SER A 210 6.741 11.339 3.946 1.00 0.00 N ATOM 2854 CA SER A 210 7.307 9.967 3.802 1.00 0.00 C ATOM 2855 C SER A 210 6.378 8.976 4.509 1.00 0.00 C ATOM 2856 O SER A 210 6.074 9.123 5.676 1.00 0.00 O ATOM 2857 CB SER A 210 8.699 9.916 4.435 1.00 0.00 C ATOM 2858 OG SER A 210 8.614 9.318 5.722 1.00 0.00 O ATOM 0 H SER A 210 6.584 11.641 4.908 1.00 0.00 H new ATOM 0 HA SER A 210 7.390 9.707 2.747 1.00 0.00 H new ATOM 0 HB2 SER A 210 9.377 9.345 3.801 1.00 0.00 H new ATOM 0 HB3 SER A 210 9.110 10.922 4.516 1.00 0.00 H new ATOM 0 HG SER A 210 9.506 9.284 6.127 1.00 0.00 H new ATOM 2864 N LEU A 211 5.910 7.976 3.812 1.00 0.00 N ATOM 2865 CA LEU A 211 4.987 6.995 4.453 1.00 0.00 C ATOM 2866 C LEU A 211 5.601 5.593 4.406 1.00 0.00 C ATOM 2867 O LEU A 211 6.496 5.320 3.632 1.00 0.00 O ATOM 2868 CB LEU A 211 3.647 6.994 3.708 1.00 0.00 C ATOM 2869 CG LEU A 211 3.396 8.376 3.097 1.00 0.00 C ATOM 2870 CD1 LEU A 211 2.168 8.318 2.189 1.00 0.00 C ATOM 2871 CD2 LEU A 211 3.158 9.394 4.215 1.00 0.00 C ATOM 0 H LEU A 211 6.125 7.796 2.831 1.00 0.00 H new ATOM 0 HA LEU A 211 4.827 7.279 5.493 1.00 0.00 H new ATOM 0 HB2 LEU A 211 3.656 6.236 2.925 1.00 0.00 H new ATOM 0 HB3 LEU A 211 2.839 6.736 4.393 1.00 0.00 H new ATOM 0 HG LEU A 211 4.265 8.677 2.512 1.00 0.00 H new ATOM 0 HD11 LEU A 211 1.990 9.302 1.755 1.00 0.00 H new ATOM 0 HD12 LEU A 211 2.339 7.595 1.392 1.00 0.00 H new ATOM 0 HD13 LEU A 211 1.298 8.016 2.772 1.00 0.00 H new ATOM 0 HD21 LEU A 211 2.979 10.377 3.780 1.00 0.00 H new ATOM 0 HD22 LEU A 211 2.290 9.094 4.802 1.00 0.00 H new ATOM 0 HD23 LEU A 211 4.035 9.437 4.861 1.00 0.00 H new ATOM 2883 N ASN A 212 5.121 4.702 5.232 1.00 0.00 N ATOM 2884 CA ASN A 212 5.671 3.315 5.243 1.00 0.00 C ATOM 2885 C ASN A 212 4.516 2.311 5.265 1.00 0.00 C ATOM 2886 O ASN A 212 3.842 2.149 6.263 1.00 0.00 O ATOM 2887 CB ASN A 212 6.535 3.123 6.491 1.00 0.00 C ATOM 2888 CG ASN A 212 5.936 3.920 7.651 1.00 0.00 C ATOM 2889 OD1 ASN A 212 5.748 5.116 7.547 1.00 0.00 O ATOM 2890 ND2 ASN A 212 5.626 3.305 8.758 1.00 0.00 N ATOM 0 H ASN A 212 4.370 4.875 5.901 1.00 0.00 H new ATOM 0 HA ASN A 212 6.277 3.154 4.351 1.00 0.00 H new ATOM 0 HB2 ASN A 212 6.588 2.066 6.751 1.00 0.00 H new ATOM 0 HB3 ASN A 212 7.555 3.455 6.295 1.00 0.00 H new ATOM 0 HD21 ASN A 212 5.226 3.828 9.537 1.00 0.00 H new ATOM 0 HD22 ASN A 212 5.784 2.301 8.845 1.00 0.00 H new ATOM 2897 N GLY A 213 4.279 1.637 4.171 1.00 0.00 N ATOM 2898 CA GLY A 213 3.164 0.647 4.135 1.00 0.00 C ATOM 2899 C GLY A 213 3.362 -0.313 2.963 1.00 0.00 C ATOM 2900 O GLY A 213 3.943 0.032 1.954 1.00 0.00 O ATOM 0 H GLY A 213 4.808 1.729 3.304 1.00 0.00 H new ATOM 0 HA2 GLY A 213 3.130 0.090 5.071 1.00 0.00 H new ATOM 0 HA3 GLY A 213 2.209 1.164 4.036 1.00 0.00 H new ATOM 2904 N THR A 214 2.877 -1.519 3.088 1.00 0.00 N ATOM 2905 CA THR A 214 3.030 -2.506 1.982 1.00 0.00 C ATOM 2906 C THR A 214 2.134 -2.101 0.810 1.00 0.00 C ATOM 2907 O THR A 214 2.361 -2.488 -0.319 1.00 0.00 O ATOM 2908 CB THR A 214 2.625 -3.897 2.483 1.00 0.00 C ATOM 2909 OG1 THR A 214 3.635 -4.397 3.348 1.00 0.00 O ATOM 2910 CG2 THR A 214 2.453 -4.843 1.292 1.00 0.00 C ATOM 0 H THR A 214 2.381 -1.863 3.910 1.00 0.00 H new ATOM 0 HA THR A 214 4.069 -2.527 1.652 1.00 0.00 H new ATOM 0 HB THR A 214 1.682 -3.829 3.025 1.00 0.00 H new ATOM 0 HG1 THR A 214 3.924 -3.687 3.959 1.00 0.00 H new ATOM 0 HG21 THR A 214 2.165 -5.831 1.651 1.00 0.00 H new ATOM 0 HG22 THR A 214 1.678 -4.457 0.630 1.00 0.00 H new ATOM 0 HG23 THR A 214 3.394 -4.915 0.746 1.00 0.00 H new ATOM 2918 N SER A 215 1.118 -1.321 1.065 1.00 0.00 N ATOM 2919 CA SER A 215 0.216 -0.893 -0.040 1.00 0.00 C ATOM 2920 C SER A 215 0.947 0.123 -0.917 1.00 0.00 C ATOM 2921 O SER A 215 0.517 0.442 -2.009 1.00 0.00 O ATOM 2922 CB SER A 215 -1.047 -0.256 0.543 1.00 0.00 C ATOM 2923 OG SER A 215 -2.146 -0.535 -0.314 1.00 0.00 O ATOM 0 H SER A 215 0.875 -0.963 1.989 1.00 0.00 H new ATOM 0 HA SER A 215 -0.066 -1.759 -0.639 1.00 0.00 H new ATOM 0 HB2 SER A 215 -1.240 -0.648 1.542 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.913 0.821 0.644 1.00 0.00 H new ATOM 0 HG SER A 215 -2.433 0.291 -0.757 1.00 0.00 H new ATOM 2929 N MET A 216 2.051 0.635 -0.446 1.00 0.00 N ATOM 2930 CA MET A 216 2.816 1.632 -1.246 1.00 0.00 C ATOM 2931 C MET A 216 3.686 0.909 -2.277 1.00 0.00 C ATOM 2932 O MET A 216 4.217 1.513 -3.186 1.00 0.00 O ATOM 2933 CB MET A 216 3.711 2.439 -0.311 1.00 0.00 C ATOM 2934 CG MET A 216 3.269 3.903 -0.309 1.00 0.00 C ATOM 2935 SD MET A 216 1.482 3.998 -0.033 1.00 0.00 S ATOM 2936 CE MET A 216 1.536 4.118 1.771 1.00 0.00 C ATOM 0 H MET A 216 2.457 0.405 0.461 1.00 0.00 H new ATOM 0 HA MET A 216 2.121 2.295 -1.762 1.00 0.00 H new ATOM 0 HB2 MET A 216 3.659 2.032 0.699 1.00 0.00 H new ATOM 0 HB3 MET A 216 4.750 2.363 -0.632 1.00 0.00 H new ATOM 0 HG2 MET A 216 3.797 4.452 0.471 1.00 0.00 H new ATOM 0 HG3 MET A 216 3.526 4.372 -1.259 1.00 0.00 H new ATOM 0 HE1 MET A 216 0.562 3.852 2.183 1.00 0.00 H new ATOM 0 HE2 MET A 216 2.293 3.436 2.159 1.00 0.00 H new ATOM 0 HE3 MET A 216 1.785 5.139 2.060 1.00 0.00 H new ATOM 2946 N ALA A 217 3.847 -0.379 -2.134 1.00 0.00 N ATOM 2947 CA ALA A 217 4.689 -1.140 -3.105 1.00 0.00 C ATOM 2948 C ALA A 217 3.829 -1.620 -4.281 1.00 0.00 C ATOM 2949 O ALA A 217 4.316 -2.237 -5.208 1.00 0.00 O ATOM 2950 CB ALA A 217 5.308 -2.348 -2.400 1.00 0.00 C ATOM 0 H ALA A 217 3.433 -0.938 -1.388 1.00 0.00 H new ATOM 0 HA ALA A 217 5.478 -0.490 -3.483 1.00 0.00 H new ATOM 0 HB1 ALA A 217 5.923 -2.906 -3.106 1.00 0.00 H new ATOM 0 HB2 ALA A 217 5.927 -2.007 -1.570 1.00 0.00 H new ATOM 0 HB3 ALA A 217 4.516 -2.993 -2.021 1.00 0.00 H new ATOM 2956 N THR A 218 2.554 -1.338 -4.250 1.00 0.00 N ATOM 2957 CA THR A 218 1.653 -1.771 -5.360 1.00 0.00 C ATOM 2958 C THR A 218 1.836 -0.884 -6.613 1.00 0.00 C ATOM 2959 O THR A 218 1.817 -1.393 -7.717 1.00 0.00 O ATOM 2960 CB THR A 218 0.194 -1.708 -4.872 1.00 0.00 C ATOM 2961 OG1 THR A 218 -0.140 -2.951 -4.267 1.00 0.00 O ATOM 2962 CG2 THR A 218 -0.760 -1.435 -6.044 1.00 0.00 C ATOM 0 H THR A 218 2.094 -0.823 -3.499 1.00 0.00 H new ATOM 0 HA THR A 218 1.908 -2.793 -5.642 1.00 0.00 H new ATOM 0 HB THR A 218 0.093 -0.897 -4.151 1.00 0.00 H new ATOM 0 HG1 THR A 218 0.680 -3.409 -3.986 1.00 0.00 H new ATOM 0 HG21 THR A 218 -1.785 -1.395 -5.677 1.00 0.00 H new ATOM 0 HG22 THR A 218 -0.503 -0.483 -6.508 1.00 0.00 H new ATOM 0 HG23 THR A 218 -0.670 -2.234 -6.780 1.00 0.00 H new ATOM 2970 N PRO A 219 1.986 0.411 -6.428 1.00 0.00 N ATOM 2971 CA PRO A 219 2.142 1.343 -7.561 1.00 0.00 C ATOM 2972 C PRO A 219 3.520 1.198 -8.213 1.00 0.00 C ATOM 2973 O PRO A 219 3.752 1.687 -9.301 1.00 0.00 O ATOM 2974 CB PRO A 219 1.953 2.725 -6.928 1.00 0.00 C ATOM 2975 CG PRO A 219 2.238 2.558 -5.421 1.00 0.00 C ATOM 2976 CD PRO A 219 2.032 1.067 -5.102 1.00 0.00 C ATOM 0 HA PRO A 219 1.429 1.156 -8.364 1.00 0.00 H new ATOM 0 HB2 PRO A 219 2.632 3.452 -7.373 1.00 0.00 H new ATOM 0 HB3 PRO A 219 0.940 3.092 -7.093 1.00 0.00 H new ATOM 0 HG2 PRO A 219 3.255 2.869 -5.181 1.00 0.00 H new ATOM 0 HG3 PRO A 219 1.566 3.178 -4.828 1.00 0.00 H new ATOM 0 HD2 PRO A 219 2.846 0.675 -4.492 1.00 0.00 H new ATOM 0 HD3 PRO A 219 1.109 0.903 -4.545 1.00 0.00 H new ATOM 2984 N HIS A 220 4.430 0.517 -7.574 1.00 0.00 N ATOM 2985 CA HIS A 220 5.776 0.334 -8.187 1.00 0.00 C ATOM 2986 C HIS A 220 5.674 -0.740 -9.270 1.00 0.00 C ATOM 2987 O HIS A 220 6.072 -0.541 -10.404 1.00 0.00 O ATOM 2988 CB HIS A 220 6.772 -0.108 -7.112 1.00 0.00 C ATOM 2989 CG HIS A 220 7.323 1.107 -6.416 1.00 0.00 C ATOM 2990 ND1 HIS A 220 6.832 1.546 -5.196 1.00 0.00 N ATOM 2991 CD2 HIS A 220 8.316 1.989 -6.759 1.00 0.00 C ATOM 2992 CE1 HIS A 220 7.525 2.647 -4.853 1.00 0.00 C ATOM 2993 NE2 HIS A 220 8.442 2.960 -5.771 1.00 0.00 N ATOM 0 H HIS A 220 4.302 0.082 -6.660 1.00 0.00 H new ATOM 0 HA HIS A 220 6.120 1.271 -8.624 1.00 0.00 H new ATOM 0 HB2 HIS A 220 6.281 -0.763 -6.392 1.00 0.00 H new ATOM 0 HB3 HIS A 220 7.582 -0.681 -7.564 1.00 0.00 H new ATOM 0 HD1 HIS A 220 6.082 1.113 -4.657 1.00 0.00 H new ATOM 0 HD2 HIS A 220 8.910 1.937 -7.660 1.00 0.00 H new ATOM 0 HE1 HIS A 220 7.360 3.209 -3.946 1.00 0.00 H new ATOM 3001 N VAL A 221 5.123 -1.870 -8.931 1.00 0.00 N ATOM 3002 CA VAL A 221 4.971 -2.956 -9.935 1.00 0.00 C ATOM 3003 C VAL A 221 4.046 -2.471 -11.049 1.00 0.00 C ATOM 3004 O VAL A 221 4.290 -2.694 -12.218 1.00 0.00 O ATOM 3005 CB VAL A 221 4.365 -4.190 -9.261 1.00 0.00 C ATOM 3006 CG1 VAL A 221 4.170 -5.298 -10.299 1.00 0.00 C ATOM 3007 CG2 VAL A 221 5.309 -4.685 -8.162 1.00 0.00 C ATOM 0 H VAL A 221 4.770 -2.089 -7.999 1.00 0.00 H new ATOM 0 HA VAL A 221 5.943 -3.218 -10.352 1.00 0.00 H new ATOM 0 HB VAL A 221 3.401 -3.927 -8.825 1.00 0.00 H new ATOM 0 HG11 VAL A 221 3.739 -6.176 -9.818 1.00 0.00 H new ATOM 0 HG12 VAL A 221 3.499 -4.948 -11.083 1.00 0.00 H new ATOM 0 HG13 VAL A 221 5.133 -5.561 -10.736 1.00 0.00 H new ATOM 0 HG21 VAL A 221 4.879 -5.564 -7.681 1.00 0.00 H new ATOM 0 HG22 VAL A 221 6.272 -4.946 -8.600 1.00 0.00 H new ATOM 0 HG23 VAL A 221 5.449 -3.898 -7.421 1.00 0.00 H new ATOM 3017 N ALA A 222 2.988 -1.797 -10.692 1.00 0.00 N ATOM 3018 CA ALA A 222 2.047 -1.283 -11.726 1.00 0.00 C ATOM 3019 C ALA A 222 2.814 -0.390 -12.701 1.00 0.00 C ATOM 3020 O ALA A 222 2.599 -0.427 -13.897 1.00 0.00 O ATOM 3021 CB ALA A 222 0.945 -0.468 -11.050 1.00 0.00 C ATOM 0 H ALA A 222 2.734 -1.580 -9.728 1.00 0.00 H new ATOM 0 HA ALA A 222 1.601 -2.119 -12.265 1.00 0.00 H new ATOM 0 HB1 ALA A 222 0.256 -0.091 -11.806 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.403 -1.101 -10.348 1.00 0.00 H new ATOM 0 HB3 ALA A 222 1.389 0.371 -10.514 1.00 0.00 H new ATOM 3027 N GLY A 223 3.709 0.412 -12.196 1.00 0.00 N ATOM 3028 CA GLY A 223 4.494 1.308 -13.088 1.00 0.00 C ATOM 3029 C GLY A 223 5.265 0.468 -14.109 1.00 0.00 C ATOM 3030 O GLY A 223 5.200 0.706 -15.300 1.00 0.00 O ATOM 0 H GLY A 223 3.931 0.485 -11.203 1.00 0.00 H new ATOM 0 HA2 GLY A 223 3.828 2.001 -13.601 1.00 0.00 H new ATOM 0 HA3 GLY A 223 5.187 1.909 -12.499 1.00 0.00 H new ATOM 3034 N ALA A 224 5.997 -0.514 -13.657 1.00 0.00 N ATOM 3035 CA ALA A 224 6.773 -1.364 -14.607 1.00 0.00 C ATOM 3036 C ALA A 224 5.848 -1.911 -15.696 1.00 0.00 C ATOM 3037 O ALA A 224 6.117 -1.790 -16.879 1.00 0.00 O ATOM 3038 CB ALA A 224 7.406 -2.531 -13.848 1.00 0.00 C ATOM 0 H ALA A 224 6.092 -0.765 -12.673 1.00 0.00 H new ATOM 0 HA ALA A 224 7.553 -0.759 -15.069 1.00 0.00 H new ATOM 0 HB1 ALA A 224 7.973 -3.152 -14.542 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.074 -2.145 -13.078 1.00 0.00 H new ATOM 0 HB3 ALA A 224 6.623 -3.129 -13.382 1.00 0.00 H new ATOM 3044 N ALA A 225 4.763 -2.518 -15.309 1.00 0.00 N ATOM 3045 CA ALA A 225 3.825 -3.080 -16.320 1.00 0.00 C ATOM 3046 C ALA A 225 3.435 -1.986 -17.313 1.00 0.00 C ATOM 3047 O ALA A 225 3.217 -2.245 -18.477 1.00 0.00 O ATOM 3048 CB ALA A 225 2.568 -3.610 -15.627 1.00 0.00 C ATOM 0 H ALA A 225 4.484 -2.650 -14.337 1.00 0.00 H new ATOM 0 HA ALA A 225 4.315 -3.898 -16.848 1.00 0.00 H new ATOM 0 HB1 ALA A 225 1.887 -4.019 -16.373 1.00 0.00 H new ATOM 0 HB2 ALA A 225 2.845 -4.392 -14.920 1.00 0.00 H new ATOM 0 HB3 ALA A 225 2.076 -2.796 -15.094 1.00 0.00 H new ATOM 3054 N ALA A 226 3.352 -0.760 -16.867 1.00 0.00 N ATOM 3055 CA ALA A 226 2.983 0.339 -17.800 1.00 0.00 C ATOM 3056 C ALA A 226 4.069 0.464 -18.869 1.00 0.00 C ATOM 3057 O ALA A 226 3.789 0.660 -20.035 1.00 0.00 O ATOM 3058 CB ALA A 226 2.874 1.651 -17.022 1.00 0.00 C ATOM 0 H ALA A 226 3.523 -0.476 -15.903 1.00 0.00 H new ATOM 0 HA ALA A 226 2.025 0.122 -18.272 1.00 0.00 H new ATOM 0 HB1 ALA A 226 2.604 2.457 -17.704 1.00 0.00 H new ATOM 0 HB2 ALA A 226 2.108 1.555 -16.252 1.00 0.00 H new ATOM 0 HB3 ALA A 226 3.832 1.877 -16.554 1.00 0.00 H new ATOM 3064 N LEU A 227 5.309 0.347 -18.478 1.00 0.00 N ATOM 3065 CA LEU A 227 6.417 0.455 -19.467 1.00 0.00 C ATOM 3066 C LEU A 227 6.250 -0.620 -20.543 1.00 0.00 C ATOM 3067 O LEU A 227 6.277 -0.340 -21.728 1.00 0.00 O ATOM 3068 CB LEU A 227 7.758 0.253 -18.755 1.00 0.00 C ATOM 3069 CG LEU A 227 7.920 1.303 -17.654 1.00 0.00 C ATOM 3070 CD1 LEU A 227 9.110 0.932 -16.767 1.00 0.00 C ATOM 3071 CD2 LEU A 227 8.163 2.674 -18.289 1.00 0.00 C ATOM 0 H LEU A 227 5.602 0.181 -17.515 1.00 0.00 H new ATOM 0 HA LEU A 227 6.393 1.441 -19.930 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.806 -0.748 -18.326 1.00 0.00 H new ATOM 0 HB3 LEU A 227 8.576 0.333 -19.470 1.00 0.00 H new ATOM 0 HG LEU A 227 7.014 1.339 -17.049 1.00 0.00 H new ATOM 0 HD11 LEU A 227 9.226 1.680 -15.982 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.936 -0.045 -16.315 1.00 0.00 H new ATOM 0 HD13 LEU A 227 10.017 0.896 -17.371 1.00 0.00 H new ATOM 0 HD21 LEU A 227 8.278 3.423 -17.505 1.00 0.00 H new ATOM 0 HD22 LEU A 227 9.069 2.639 -18.894 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.315 2.938 -18.921 1.00 0.00 H new ATOM 3083 N VAL A 228 6.081 -1.851 -20.143 1.00 0.00 N ATOM 3084 CA VAL A 228 5.919 -2.940 -21.150 1.00 0.00 C ATOM 3085 C VAL A 228 4.727 -2.635 -22.061 1.00 0.00 C ATOM 3086 O VAL A 228 4.851 -2.599 -23.272 1.00 0.00 O ATOM 3087 CB VAL A 228 5.685 -4.270 -20.432 1.00 0.00 C ATOM 3088 CG1 VAL A 228 5.342 -5.351 -21.457 1.00 0.00 C ATOM 3089 CG2 VAL A 228 6.955 -4.669 -19.678 1.00 0.00 C ATOM 0 H VAL A 228 6.048 -2.149 -19.168 1.00 0.00 H new ATOM 0 HA VAL A 228 6.824 -3.005 -21.754 1.00 0.00 H new ATOM 0 HB VAL A 228 4.860 -4.163 -19.728 1.00 0.00 H new ATOM 0 HG11 VAL A 228 5.175 -6.299 -20.945 1.00 0.00 H new ATOM 0 HG12 VAL A 228 4.439 -5.067 -21.997 1.00 0.00 H new ATOM 0 HG13 VAL A 228 6.167 -5.460 -22.161 1.00 0.00 H new ATOM 0 HG21 VAL A 228 6.791 -5.617 -19.165 1.00 0.00 H new ATOM 0 HG22 VAL A 228 7.779 -4.776 -20.384 1.00 0.00 H new ATOM 0 HG23 VAL A 228 7.201 -3.899 -18.947 1.00 0.00 H new ATOM 3099 N LYS A 229 3.575 -2.419 -21.490 1.00 0.00 N ATOM 3100 CA LYS A 229 2.371 -2.120 -22.317 1.00 0.00 C ATOM 3101 C LYS A 229 2.750 -1.150 -23.437 1.00 0.00 C ATOM 3102 O LYS A 229 2.328 -1.297 -24.566 1.00 0.00 O ATOM 3103 CB LYS A 229 1.288 -1.487 -21.441 1.00 0.00 C ATOM 3104 CG LYS A 229 0.149 -0.977 -22.327 1.00 0.00 C ATOM 3105 CD LYS A 229 -1.197 -1.263 -21.655 1.00 0.00 C ATOM 3106 CE LYS A 229 -1.397 -2.776 -21.535 1.00 0.00 C ATOM 3107 NZ LYS A 229 -1.151 -3.415 -22.859 1.00 0.00 N ATOM 0 H LYS A 229 3.414 -2.437 -20.483 1.00 0.00 H new ATOM 0 HA LYS A 229 1.991 -3.046 -22.749 1.00 0.00 H new ATOM 0 HB2 LYS A 229 0.909 -2.219 -20.728 1.00 0.00 H new ATOM 0 HB3 LYS A 229 1.708 -0.665 -20.861 1.00 0.00 H new ATOM 0 HG2 LYS A 229 0.260 0.094 -22.498 1.00 0.00 H new ATOM 0 HG3 LYS A 229 0.189 -1.462 -23.302 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -1.228 -0.802 -20.668 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -2.007 -0.824 -22.237 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -0.716 -3.186 -20.789 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -2.410 -2.994 -21.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -1.747 -4.262 -22.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -1.384 -2.743 -23.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -0.150 -3.686 -22.933 1.00 0.00 H new ATOM 3121 N GLN A 230 3.536 -0.155 -23.133 1.00 0.00 N ATOM 3122 CA GLN A 230 3.932 0.817 -24.171 1.00 0.00 C ATOM 3123 C GLN A 230 4.711 0.099 -25.267 1.00 0.00 C ATOM 3124 O GLN A 230 4.437 0.256 -26.440 1.00 0.00 O ATOM 3125 CB GLN A 230 4.799 1.914 -23.551 1.00 0.00 C ATOM 3126 CG GLN A 230 4.256 3.285 -23.958 1.00 0.00 C ATOM 3127 CD GLN A 230 4.602 3.557 -25.424 1.00 0.00 C ATOM 3128 OE1 GLN A 230 4.091 2.906 -26.313 1.00 0.00 O ATOM 3129 NE2 GLN A 230 5.457 4.498 -25.714 1.00 0.00 N ATOM 0 H GLN A 230 3.919 0.021 -22.204 1.00 0.00 H new ATOM 0 HA GLN A 230 3.039 1.272 -24.601 1.00 0.00 H new ATOM 0 HB2 GLN A 230 4.802 1.820 -22.465 1.00 0.00 H new ATOM 0 HB3 GLN A 230 5.832 1.807 -23.883 1.00 0.00 H new ATOM 0 HG2 GLN A 230 3.176 3.317 -23.816 1.00 0.00 H new ATOM 0 HG3 GLN A 230 4.684 4.061 -23.323 1.00 0.00 H new ATOM 0 HE21 GLN A 230 5.886 5.045 -24.968 1.00 0.00 H new ATOM 0 HE22 GLN A 230 5.696 4.687 -26.687 1.00 0.00 H new ATOM 3138 N LYS A 231 5.673 -0.701 -24.900 1.00 0.00 N ATOM 3139 CA LYS A 231 6.451 -1.436 -25.932 1.00 0.00 C ATOM 3140 C LYS A 231 5.489 -2.271 -26.778 1.00 0.00 C ATOM 3141 O LYS A 231 5.819 -2.714 -27.860 1.00 0.00 O ATOM 3142 CB LYS A 231 7.465 -2.357 -25.252 1.00 0.00 C ATOM 3143 CG LYS A 231 8.250 -3.128 -26.315 1.00 0.00 C ATOM 3144 CD LYS A 231 9.719 -2.704 -26.275 1.00 0.00 C ATOM 3145 CE LYS A 231 10.613 -3.946 -26.311 1.00 0.00 C ATOM 3146 NZ LYS A 231 11.937 -3.589 -26.897 1.00 0.00 N ATOM 0 H LYS A 231 5.952 -0.876 -23.935 1.00 0.00 H new ATOM 0 HA LYS A 231 6.982 -0.727 -26.567 1.00 0.00 H new ATOM 0 HB2 LYS A 231 8.147 -1.772 -24.635 1.00 0.00 H new ATOM 0 HB3 LYS A 231 6.952 -3.053 -24.588 1.00 0.00 H new ATOM 0 HG2 LYS A 231 8.165 -4.200 -26.138 1.00 0.00 H new ATOM 0 HG3 LYS A 231 7.832 -2.934 -27.303 1.00 0.00 H new ATOM 0 HD2 LYS A 231 9.944 -2.057 -27.122 1.00 0.00 H new ATOM 0 HD3 LYS A 231 9.917 -2.127 -25.372 1.00 0.00 H new ATOM 0 HE2 LYS A 231 10.744 -4.342 -25.304 1.00 0.00 H new ATOM 0 HE3 LYS A 231 10.141 -4.730 -26.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 12.545 -4.433 -26.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 11.803 -3.230 -27.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 12.388 -2.855 -26.315 1.00 0.00 H new ATOM 3160 N ASN A 232 4.295 -2.487 -26.289 1.00 0.00 N ATOM 3161 CA ASN A 232 3.306 -3.293 -27.062 1.00 0.00 C ATOM 3162 C ASN A 232 1.940 -3.240 -26.367 1.00 0.00 C ATOM 3163 O ASN A 232 1.646 -4.058 -25.518 1.00 0.00 O ATOM 3164 CB ASN A 232 3.782 -4.745 -27.139 1.00 0.00 C ATOM 3165 CG ASN A 232 4.628 -4.942 -28.398 1.00 0.00 C ATOM 3166 OD1 ASN A 232 5.693 -5.525 -28.346 1.00 0.00 O ATOM 3167 ND2 ASN A 232 4.195 -4.476 -29.537 1.00 0.00 N ATOM 0 H ASN A 232 3.963 -2.140 -25.389 1.00 0.00 H new ATOM 0 HA ASN A 232 3.215 -2.884 -28.068 1.00 0.00 H new ATOM 0 HB2 ASN A 232 4.367 -4.994 -26.253 1.00 0.00 H new ATOM 0 HB3 ASN A 232 2.925 -5.419 -27.155 1.00 0.00 H new ATOM 0 HD21 ASN A 232 4.750 -4.601 -30.383 1.00 0.00 H new ATOM 0 HD22 ASN A 232 3.301 -3.987 -29.581 1.00 0.00 H new ATOM 3174 N PRO A 233 1.149 -2.270 -26.750 1.00 0.00 N ATOM 3175 CA PRO A 233 -0.198 -2.069 -26.185 1.00 0.00 C ATOM 3176 C PRO A 233 -1.200 -3.047 -26.813 1.00 0.00 C ATOM 3177 O PRO A 233 -2.079 -3.560 -26.151 1.00 0.00 O ATOM 3178 CB PRO A 233 -0.535 -0.627 -26.573 1.00 0.00 C ATOM 3179 CG PRO A 233 0.354 -0.283 -27.794 1.00 0.00 C ATOM 3180 CD PRO A 233 1.526 -1.282 -27.781 1.00 0.00 C ATOM 0 HA PRO A 233 -0.240 -2.242 -25.110 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -1.592 -0.529 -26.822 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -0.338 0.054 -25.745 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -0.213 -0.364 -28.721 1.00 0.00 H new ATOM 0 HG3 PRO A 233 0.718 0.742 -27.731 1.00 0.00 H new ATOM 0 HD2 PRO A 233 1.658 -1.753 -28.755 1.00 0.00 H new ATOM 0 HD3 PRO A 233 2.467 -0.789 -27.535 1.00 0.00 H new ATOM 3188 N SER A 234 -1.075 -3.296 -28.086 1.00 0.00 N ATOM 3189 CA SER A 234 -2.023 -4.228 -28.763 1.00 0.00 C ATOM 3190 C SER A 234 -2.185 -5.509 -27.939 1.00 0.00 C ATOM 3191 O SER A 234 -3.282 -5.986 -27.728 1.00 0.00 O ATOM 3192 CB SER A 234 -1.483 -4.584 -30.150 1.00 0.00 C ATOM 3193 OG SER A 234 -0.153 -4.099 -30.277 1.00 0.00 O ATOM 0 H SER A 234 -0.357 -2.895 -28.689 1.00 0.00 H new ATOM 0 HA SER A 234 -2.993 -3.740 -28.857 1.00 0.00 H new ATOM 0 HB2 SER A 234 -1.503 -5.664 -30.294 1.00 0.00 H new ATOM 0 HB3 SER A 234 -2.116 -4.147 -30.922 1.00 0.00 H new ATOM 0 HG SER A 234 -0.172 -3.162 -30.563 1.00 0.00 H new ATOM 3199 N TRP A 235 -1.104 -6.077 -27.480 1.00 0.00 N ATOM 3200 CA TRP A 235 -1.197 -7.328 -26.682 1.00 0.00 C ATOM 3201 C TRP A 235 -2.309 -7.204 -25.640 1.00 0.00 C ATOM 3202 O TRP A 235 -2.860 -6.142 -25.427 1.00 0.00 O ATOM 3203 CB TRP A 235 0.136 -7.571 -25.982 1.00 0.00 C ATOM 3204 CG TRP A 235 1.217 -7.695 -27.005 1.00 0.00 C ATOM 3205 CD1 TRP A 235 1.017 -7.794 -28.340 1.00 0.00 C ATOM 3206 CD2 TRP A 235 2.657 -7.737 -26.802 1.00 0.00 C ATOM 3207 NE1 TRP A 235 2.245 -7.896 -28.969 1.00 0.00 N ATOM 3208 CE2 TRP A 235 3.287 -7.864 -28.061 1.00 0.00 C ATOM 3209 CE3 TRP A 235 3.469 -7.676 -25.656 1.00 0.00 C ATOM 3210 CZ2 TRP A 235 4.675 -7.933 -28.180 1.00 0.00 C ATOM 3211 CZ3 TRP A 235 4.866 -7.743 -25.771 1.00 0.00 C ATOM 3212 CH2 TRP A 235 5.469 -7.870 -27.031 1.00 0.00 C ATOM 0 H TRP A 235 -0.157 -5.726 -27.625 1.00 0.00 H new ATOM 0 HA TRP A 235 -1.426 -8.164 -27.343 1.00 0.00 H new ATOM 0 HB2 TRP A 235 0.357 -6.749 -25.301 1.00 0.00 H new ATOM 0 HB3 TRP A 235 0.083 -8.478 -25.380 1.00 0.00 H new ATOM 0 HD1 TRP A 235 0.056 -7.793 -28.833 1.00 0.00 H new ATOM 0 HE1 TRP A 235 2.367 -7.984 -29.978 1.00 0.00 H new ATOM 0 HE3 TRP A 235 3.015 -7.577 -24.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 5.133 -8.034 -29.153 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 5.480 -7.696 -24.884 1.00 0.00 H new ATOM 0 HH2 TRP A 235 6.545 -7.919 -27.113 1.00 0.00 H new ATOM 3223 N SER A 236 -2.643 -8.286 -24.988 1.00 0.00 N ATOM 3224 CA SER A 236 -3.720 -8.236 -23.961 1.00 0.00 C ATOM 3225 C SER A 236 -3.124 -8.488 -22.575 1.00 0.00 C ATOM 3226 O SER A 236 -1.945 -8.744 -22.427 1.00 0.00 O ATOM 3227 CB SER A 236 -4.766 -9.310 -24.265 1.00 0.00 C ATOM 3228 OG SER A 236 -6.053 -8.708 -24.323 1.00 0.00 O ATOM 0 H SER A 236 -2.215 -9.202 -25.124 1.00 0.00 H new ATOM 0 HA SER A 236 -4.189 -7.252 -23.980 1.00 0.00 H new ATOM 0 HB2 SER A 236 -4.537 -9.799 -25.212 1.00 0.00 H new ATOM 0 HB3 SER A 236 -4.747 -10.081 -23.495 1.00 0.00 H new ATOM 0 HG SER A 236 -6.726 -9.393 -24.519 1.00 0.00 H new ATOM 3234 N ASN A 237 -3.940 -8.412 -21.562 1.00 0.00 N ATOM 3235 CA ASN A 237 -3.446 -8.640 -20.174 1.00 0.00 C ATOM 3236 C ASN A 237 -2.732 -9.991 -20.089 1.00 0.00 C ATOM 3237 O ASN A 237 -1.951 -10.233 -19.189 1.00 0.00 O ATOM 3238 CB ASN A 237 -4.636 -8.636 -19.213 1.00 0.00 C ATOM 3239 CG ASN A 237 -5.790 -9.429 -19.833 1.00 0.00 C ATOM 3240 OD1 ASN A 237 -5.644 -10.595 -20.142 1.00 0.00 O ATOM 3241 ND2 ASN A 237 -6.937 -8.841 -20.030 1.00 0.00 N ATOM 0 H ASN A 237 -4.935 -8.200 -21.635 1.00 0.00 H new ATOM 0 HA ASN A 237 -2.746 -7.849 -19.905 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -4.349 -9.076 -18.258 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -4.951 -7.612 -19.010 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -7.712 -9.360 -20.443 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -7.060 -7.862 -19.771 1.00 0.00 H new ATOM 3248 N VAL A 238 -2.990 -10.874 -21.014 1.00 0.00 N ATOM 3249 CA VAL A 238 -2.329 -12.201 -20.982 1.00 0.00 C ATOM 3250 C VAL A 238 -0.910 -12.072 -21.506 1.00 0.00 C ATOM 3251 O VAL A 238 0.058 -12.283 -20.798 1.00 0.00 O ATOM 3252 CB VAL A 238 -3.079 -13.140 -21.908 1.00 0.00 C ATOM 3253 CG1 VAL A 238 -2.781 -14.591 -21.525 1.00 0.00 C ATOM 3254 CG2 VAL A 238 -4.583 -12.876 -21.808 1.00 0.00 C ATOM 0 H VAL A 238 -3.633 -10.729 -21.792 1.00 0.00 H new ATOM 0 HA VAL A 238 -2.323 -12.579 -19.960 1.00 0.00 H new ATOM 0 HB VAL A 238 -2.754 -12.966 -22.934 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -3.322 -15.262 -22.193 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -1.711 -14.778 -21.612 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -3.098 -14.769 -20.497 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -5.116 -13.553 -22.475 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -4.914 -13.041 -20.783 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -4.791 -11.845 -22.095 1.00 0.00 H new ATOM 3264 N GLN A 239 -0.787 -11.743 -22.759 1.00 0.00 N ATOM 3265 CA GLN A 239 0.556 -11.618 -23.361 1.00 0.00 C ATOM 3266 C GLN A 239 1.457 -10.850 -22.396 1.00 0.00 C ATOM 3267 O GLN A 239 2.595 -11.208 -22.167 1.00 0.00 O ATOM 3268 CB GLN A 239 0.460 -10.872 -24.694 1.00 0.00 C ATOM 3269 CG GLN A 239 0.162 -11.870 -25.816 1.00 0.00 C ATOM 3270 CD GLN A 239 -1.228 -11.589 -26.390 1.00 0.00 C ATOM 3271 OE1 GLN A 239 -1.538 -10.467 -26.738 1.00 0.00 O ATOM 3272 NE2 GLN A 239 -2.085 -12.567 -26.505 1.00 0.00 N ATOM 0 H GLN A 239 -1.565 -11.555 -23.391 1.00 0.00 H new ATOM 0 HA GLN A 239 0.974 -12.608 -23.545 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -0.325 -10.118 -24.645 1.00 0.00 H new ATOM 0 HB3 GLN A 239 1.393 -10.347 -24.898 1.00 0.00 H new ATOM 0 HG2 GLN A 239 0.915 -11.788 -26.600 1.00 0.00 H new ATOM 0 HG3 GLN A 239 0.210 -12.889 -25.433 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -1.826 -13.509 -26.213 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -3.014 -12.389 -26.887 1.00 0.00 H new ATOM 3281 N ILE A 240 0.943 -9.799 -21.818 1.00 0.00 N ATOM 3282 CA ILE A 240 1.754 -9.009 -20.855 1.00 0.00 C ATOM 3283 C ILE A 240 2.175 -9.915 -19.699 1.00 0.00 C ATOM 3284 O ILE A 240 3.337 -10.042 -19.397 1.00 0.00 O ATOM 3285 CB ILE A 240 0.921 -7.842 -20.316 1.00 0.00 C ATOM 3286 CG1 ILE A 240 0.820 -6.750 -21.384 1.00 0.00 C ATOM 3287 CG2 ILE A 240 1.588 -7.265 -19.062 1.00 0.00 C ATOM 3288 CD1 ILE A 240 -0.579 -6.133 -21.349 1.00 0.00 C ATOM 0 H ILE A 240 -0.005 -9.455 -21.973 1.00 0.00 H new ATOM 0 HA ILE A 240 2.638 -8.615 -21.356 1.00 0.00 H new ATOM 0 HB ILE A 240 -0.077 -8.200 -20.063 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.573 -5.982 -21.207 1.00 0.00 H new ATOM 0 HG13 ILE A 240 1.020 -7.170 -22.370 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.992 -6.435 -18.682 1.00 0.00 H new ATOM 0 HG22 ILE A 240 1.659 -8.040 -18.299 1.00 0.00 H new ATOM 0 HG23 ILE A 240 2.587 -6.909 -19.312 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -0.653 -5.355 -22.109 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -1.322 -6.905 -21.547 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.760 -5.698 -20.366 1.00 0.00 H new ATOM 3300 N ARG A 241 1.239 -10.544 -19.046 1.00 0.00 N ATOM 3301 CA ARG A 241 1.597 -11.436 -17.904 1.00 0.00 C ATOM 3302 C ARG A 241 2.828 -12.278 -18.249 1.00 0.00 C ATOM 3303 O ARG A 241 3.644 -12.567 -17.399 1.00 0.00 O ATOM 3304 CB ARG A 241 0.423 -12.366 -17.593 1.00 0.00 C ATOM 3305 CG ARG A 241 0.887 -13.483 -16.651 1.00 0.00 C ATOM 3306 CD ARG A 241 -0.133 -13.651 -15.524 1.00 0.00 C ATOM 3307 NE ARG A 241 0.267 -12.817 -14.354 1.00 0.00 N ATOM 3308 CZ ARG A 241 0.835 -11.657 -14.539 1.00 0.00 C ATOM 3309 NH1 ARG A 241 0.174 -10.687 -15.109 1.00 0.00 N ATOM 3310 NH2 ARG A 241 2.066 -11.466 -14.152 1.00 0.00 N ATOM 0 H ARG A 241 0.242 -10.481 -19.252 1.00 0.00 H new ATOM 0 HA ARG A 241 1.821 -10.817 -17.035 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -0.389 -11.802 -17.133 1.00 0.00 H new ATOM 0 HB3 ARG A 241 0.031 -12.794 -18.516 1.00 0.00 H new ATOM 0 HG2 ARG A 241 0.995 -14.417 -17.202 1.00 0.00 H new ATOM 0 HG3 ARG A 241 1.866 -13.242 -16.238 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -1.124 -13.357 -15.871 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -0.196 -14.699 -15.231 1.00 0.00 H new ATOM 0 HE ARG A 241 0.096 -13.154 -13.407 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -0.789 -10.835 -15.411 1.00 0.00 H new ATOM 0 HH12 ARG A 241 0.620 -9.781 -15.252 1.00 0.00 H new ATOM 0 HH21 ARG A 241 2.583 -12.223 -13.705 1.00 0.00 H new ATOM 0 HH22 ARG A 241 2.511 -10.560 -14.296 1.00 0.00 H new ATOM 3324 N ASN A 242 2.963 -12.692 -19.476 1.00 0.00 N ATOM 3325 CA ASN A 242 4.139 -13.534 -19.845 1.00 0.00 C ATOM 3326 C ASN A 242 5.415 -12.689 -19.874 1.00 0.00 C ATOM 3327 O ASN A 242 6.466 -13.123 -19.452 1.00 0.00 O ATOM 3328 CB ASN A 242 3.909 -14.160 -21.222 1.00 0.00 C ATOM 3329 CG ASN A 242 4.825 -15.373 -21.387 1.00 0.00 C ATOM 3330 OD1 ASN A 242 5.582 -15.704 -20.496 1.00 0.00 O ATOM 3331 ND2 ASN A 242 4.788 -16.057 -22.498 1.00 0.00 N ATOM 0 H ASN A 242 2.316 -12.487 -20.237 1.00 0.00 H new ATOM 0 HA ASN A 242 4.255 -14.320 -19.098 1.00 0.00 H new ATOM 0 HB2 ASN A 242 2.867 -14.460 -21.328 1.00 0.00 H new ATOM 0 HB3 ASN A 242 4.111 -13.429 -22.005 1.00 0.00 H new ATOM 0 HD21 ASN A 242 5.394 -16.869 -22.618 1.00 0.00 H new ATOM 0 HD22 ASN A 242 4.153 -15.780 -23.247 1.00 0.00 H new ATOM 3338 N HIS A 243 5.341 -11.492 -20.377 1.00 0.00 N ATOM 3339 CA HIS A 243 6.561 -10.641 -20.430 1.00 0.00 C ATOM 3340 C HIS A 243 6.952 -10.197 -19.018 1.00 0.00 C ATOM 3341 O HIS A 243 8.100 -10.262 -18.634 1.00 0.00 O ATOM 3342 CB HIS A 243 6.281 -9.406 -21.284 1.00 0.00 C ATOM 3343 CG HIS A 243 7.480 -9.113 -22.137 1.00 0.00 C ATOM 3344 ND1 HIS A 243 7.521 -9.427 -23.485 1.00 0.00 N ATOM 3345 CD2 HIS A 243 8.692 -8.536 -21.850 1.00 0.00 C ATOM 3346 CE1 HIS A 243 8.720 -9.044 -23.955 1.00 0.00 C ATOM 3347 NE2 HIS A 243 9.475 -8.494 -22.999 1.00 0.00 N ATOM 0 H HIS A 243 4.494 -11.066 -20.752 1.00 0.00 H new ATOM 0 HA HIS A 243 7.378 -11.217 -20.866 1.00 0.00 H new ATOM 0 HB2 HIS A 243 5.406 -9.574 -21.912 1.00 0.00 H new ATOM 0 HB3 HIS A 243 6.056 -8.551 -20.646 1.00 0.00 H new ATOM 0 HD2 HIS A 243 8.992 -8.170 -20.879 1.00 0.00 H new ATOM 0 HE1 HIS A 243 9.035 -9.166 -24.981 1.00 0.00 H new ATOM 0 HE2 HIS A 243 10.421 -8.124 -23.092 1.00 0.00 H new ATOM 3355 N LEU A 244 6.006 -9.730 -18.255 1.00 0.00 N ATOM 3356 CA LEU A 244 6.298 -9.256 -16.882 1.00 0.00 C ATOM 3357 C LEU A 244 6.640 -10.431 -15.961 1.00 0.00 C ATOM 3358 O LEU A 244 7.369 -10.278 -15.001 1.00 0.00 O ATOM 3359 CB LEU A 244 5.056 -8.538 -16.357 1.00 0.00 C ATOM 3360 CG LEU A 244 5.419 -7.122 -15.903 1.00 0.00 C ATOM 3361 CD1 LEU A 244 4.281 -6.553 -15.055 1.00 0.00 C ATOM 3362 CD2 LEU A 244 6.702 -7.155 -15.071 1.00 0.00 C ATOM 0 H LEU A 244 5.027 -9.657 -18.533 1.00 0.00 H new ATOM 0 HA LEU A 244 7.156 -8.583 -16.902 1.00 0.00 H new ATOM 0 HB2 LEU A 244 4.295 -8.494 -17.136 1.00 0.00 H new ATOM 0 HB3 LEU A 244 4.628 -9.097 -15.525 1.00 0.00 H new ATOM 0 HG LEU A 244 5.575 -6.494 -16.780 1.00 0.00 H new ATOM 0 HD11 LEU A 244 4.538 -5.545 -14.731 1.00 0.00 H new ATOM 0 HD12 LEU A 244 3.366 -6.522 -15.647 1.00 0.00 H new ATOM 0 HD13 LEU A 244 4.126 -7.186 -14.182 1.00 0.00 H new ATOM 0 HD21 LEU A 244 6.954 -6.144 -14.751 1.00 0.00 H new ATOM 0 HD22 LEU A 244 6.551 -7.786 -14.195 1.00 0.00 H new ATOM 0 HD23 LEU A 244 7.516 -7.559 -15.673 1.00 0.00 H new ATOM 3374 N LYS A 245 6.120 -11.600 -16.224 1.00 0.00 N ATOM 3375 CA LYS A 245 6.432 -12.753 -15.329 1.00 0.00 C ATOM 3376 C LYS A 245 7.866 -13.220 -15.564 1.00 0.00 C ATOM 3377 O LYS A 245 8.631 -13.419 -14.642 1.00 0.00 O ATOM 3378 CB LYS A 245 5.458 -13.908 -15.602 1.00 0.00 C ATOM 3379 CG LYS A 245 5.867 -14.689 -16.852 1.00 0.00 C ATOM 3380 CD LYS A 245 4.881 -15.838 -17.076 1.00 0.00 C ATOM 3381 CE LYS A 245 5.362 -17.082 -16.324 1.00 0.00 C ATOM 3382 NZ LYS A 245 5.488 -18.220 -17.278 1.00 0.00 N ATOM 0 H LYS A 245 5.501 -11.806 -17.008 1.00 0.00 H new ATOM 0 HA LYS A 245 6.325 -12.435 -14.292 1.00 0.00 H new ATOM 0 HB2 LYS A 245 5.433 -14.578 -14.743 1.00 0.00 H new ATOM 0 HB3 LYS A 245 4.449 -13.515 -15.729 1.00 0.00 H new ATOM 0 HG2 LYS A 245 5.878 -14.029 -17.720 1.00 0.00 H new ATOM 0 HG3 LYS A 245 6.878 -15.080 -16.736 1.00 0.00 H new ATOM 0 HD2 LYS A 245 3.888 -15.552 -16.728 1.00 0.00 H new ATOM 0 HD3 LYS A 245 4.796 -16.055 -18.141 1.00 0.00 H new ATOM 0 HE2 LYS A 245 6.323 -16.884 -15.848 1.00 0.00 H new ATOM 0 HE3 LYS A 245 4.659 -17.335 -15.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 5.815 -19.066 -16.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 4.563 -18.413 -17.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 6.175 -17.976 -18.020 1.00 0.00 H new ATOM 3396 N ASN A 246 8.220 -13.411 -16.794 1.00 0.00 N ATOM 3397 CA ASN A 246 9.596 -13.889 -17.122 1.00 0.00 C ATOM 3398 C ASN A 246 10.629 -12.766 -16.937 1.00 0.00 C ATOM 3399 O ASN A 246 11.804 -13.027 -16.766 1.00 0.00 O ATOM 3400 CB ASN A 246 9.630 -14.370 -18.572 1.00 0.00 C ATOM 3401 CG ASN A 246 10.839 -15.284 -18.776 1.00 0.00 C ATOM 3402 OD1 ASN A 246 11.910 -14.828 -19.123 1.00 0.00 O ATOM 3403 ND2 ASN A 246 10.713 -16.567 -18.569 1.00 0.00 N ATOM 0 H ASN A 246 7.615 -13.257 -17.600 1.00 0.00 H new ATOM 0 HA ASN A 246 9.848 -14.706 -16.446 1.00 0.00 H new ATOM 0 HB2 ASN A 246 8.711 -14.905 -18.811 1.00 0.00 H new ATOM 0 HB3 ASN A 246 9.687 -13.517 -19.248 1.00 0.00 H new ATOM 0 HD21 ASN A 246 11.514 -17.186 -18.699 1.00 0.00 H new ATOM 0 HD22 ASN A 246 9.814 -16.951 -18.278 1.00 0.00 H new ATOM 3410 N THR A 247 10.218 -11.525 -16.979 1.00 0.00 N ATOM 3411 CA THR A 247 11.206 -10.419 -16.815 1.00 0.00 C ATOM 3412 C THR A 247 11.441 -10.149 -15.340 1.00 0.00 C ATOM 3413 O THR A 247 12.511 -9.764 -14.915 1.00 0.00 O ATOM 3414 CB THR A 247 10.672 -9.151 -17.476 1.00 0.00 C ATOM 3415 OG1 THR A 247 9.300 -8.986 -17.145 1.00 0.00 O ATOM 3416 CG2 THR A 247 10.833 -9.252 -18.993 1.00 0.00 C ATOM 0 H THR A 247 9.251 -11.232 -17.118 1.00 0.00 H new ATOM 0 HA THR A 247 12.145 -10.712 -17.285 1.00 0.00 H new ATOM 0 HB THR A 247 11.235 -8.290 -17.116 1.00 0.00 H new ATOM 0 HG1 THR A 247 8.754 -9.094 -17.951 1.00 0.00 H new ATOM 0 HG21 THR A 247 10.451 -8.345 -19.461 1.00 0.00 H new ATOM 0 HG22 THR A 247 11.888 -9.370 -19.240 1.00 0.00 H new ATOM 0 HG23 THR A 247 10.275 -10.113 -19.362 1.00 0.00 H new ATOM 3424 N ALA A 248 10.434 -10.348 -14.574 1.00 0.00 N ATOM 3425 CA ALA A 248 10.534 -10.113 -13.106 1.00 0.00 C ATOM 3426 C ALA A 248 11.673 -10.952 -12.525 1.00 0.00 C ATOM 3427 O ALA A 248 11.764 -12.140 -12.763 1.00 0.00 O ATOM 3428 CB ALA A 248 9.218 -10.511 -12.438 1.00 0.00 C ATOM 0 H ALA A 248 9.521 -10.670 -14.895 1.00 0.00 H new ATOM 0 HA ALA A 248 10.734 -9.057 -12.922 1.00 0.00 H new ATOM 0 HB1 ALA A 248 9.289 -10.340 -11.364 1.00 0.00 H new ATOM 0 HB2 ALA A 248 8.406 -9.911 -12.848 1.00 0.00 H new ATOM 0 HB3 ALA A 248 9.020 -11.566 -12.625 1.00 0.00 H new ATOM 3434 N THR A 249 12.541 -10.350 -11.759 1.00 0.00 N ATOM 3435 CA THR A 249 13.662 -11.132 -11.166 1.00 0.00 C ATOM 3436 C THR A 249 13.100 -12.405 -10.533 1.00 0.00 C ATOM 3437 O THR A 249 11.913 -12.523 -10.299 1.00 0.00 O ATOM 3438 CB THR A 249 14.376 -10.290 -10.100 1.00 0.00 C ATOM 3439 OG1 THR A 249 15.250 -9.373 -10.741 1.00 0.00 O ATOM 3440 CG2 THR A 249 15.190 -11.197 -9.170 1.00 0.00 C ATOM 0 H THR A 249 12.523 -9.359 -11.520 1.00 0.00 H new ATOM 0 HA THR A 249 14.379 -11.396 -11.944 1.00 0.00 H new ATOM 0 HB THR A 249 13.633 -9.751 -9.512 1.00 0.00 H new ATOM 0 HG1 THR A 249 15.926 -9.064 -10.102 1.00 0.00 H new ATOM 0 HG21 THR A 249 15.693 -10.589 -8.417 1.00 0.00 H new ATOM 0 HG22 THR A 249 14.524 -11.906 -8.678 1.00 0.00 H new ATOM 0 HG23 THR A 249 15.933 -11.742 -9.752 1.00 0.00 H new ATOM 3448 N SER A 250 13.942 -13.358 -10.251 1.00 0.00 N ATOM 3449 CA SER A 250 13.454 -14.619 -9.632 1.00 0.00 C ATOM 3450 C SER A 250 14.293 -14.936 -8.395 1.00 0.00 C ATOM 3451 O SER A 250 15.371 -15.486 -8.490 1.00 0.00 O ATOM 3452 CB SER A 250 13.577 -15.762 -10.639 1.00 0.00 C ATOM 3453 OG SER A 250 12.829 -15.442 -11.804 1.00 0.00 O ATOM 0 H SER A 250 14.947 -13.318 -10.422 1.00 0.00 H new ATOM 0 HA SER A 250 12.410 -14.502 -9.342 1.00 0.00 H new ATOM 0 HB2 SER A 250 14.624 -15.924 -10.897 1.00 0.00 H new ATOM 0 HB3 SER A 250 13.210 -16.690 -10.200 1.00 0.00 H new ATOM 0 HG SER A 250 12.907 -16.172 -12.453 1.00 0.00 H new ATOM 3459 N LEU A 251 13.807 -14.589 -7.236 1.00 0.00 N ATOM 3460 CA LEU A 251 14.573 -14.868 -5.993 1.00 0.00 C ATOM 3461 C LEU A 251 14.860 -16.366 -5.896 1.00 0.00 C ATOM 3462 O LEU A 251 15.984 -16.781 -5.695 1.00 0.00 O ATOM 3463 CB LEU A 251 13.748 -14.419 -4.788 1.00 0.00 C ATOM 3464 CG LEU A 251 13.998 -12.933 -4.536 1.00 0.00 C ATOM 3465 CD1 LEU A 251 13.125 -12.101 -5.476 1.00 0.00 C ATOM 3466 CD2 LEU A 251 13.657 -12.593 -3.083 1.00 0.00 C ATOM 0 H LEU A 251 12.910 -14.123 -7.097 1.00 0.00 H new ATOM 0 HA LEU A 251 15.518 -14.325 -6.010 1.00 0.00 H new ATOM 0 HB2 LEU A 251 12.688 -14.596 -4.971 1.00 0.00 H new ATOM 0 HB3 LEU A 251 14.021 -15.001 -3.908 1.00 0.00 H new ATOM 0 HG LEU A 251 15.048 -12.707 -4.722 1.00 0.00 H new ATOM 0 HD11 LEU A 251 13.304 -11.041 -5.296 1.00 0.00 H new ATOM 0 HD12 LEU A 251 13.373 -12.340 -6.510 1.00 0.00 H new ATOM 0 HD13 LEU A 251 12.075 -12.328 -5.293 1.00 0.00 H new ATOM 0 HD21 LEU A 251 13.836 -11.533 -2.906 1.00 0.00 H new ATOM 0 HD22 LEU A 251 12.608 -12.821 -2.893 1.00 0.00 H new ATOM 0 HD23 LEU A 251 14.284 -13.183 -2.414 1.00 0.00 H new ATOM 3524 N LEU A 256 5.912 -17.555 -1.789 1.00 0.00 N ATOM 3525 CA LEU A 256 6.240 -16.447 -0.849 1.00 0.00 C ATOM 3526 C LEU A 256 6.820 -15.273 -1.638 1.00 0.00 C ATOM 3527 O LEU A 256 6.226 -14.217 -1.731 1.00 0.00 O ATOM 3528 CB LEU A 256 7.272 -16.935 0.172 1.00 0.00 C ATOM 3529 CG LEU A 256 6.624 -17.946 1.117 1.00 0.00 C ATOM 3530 CD1 LEU A 256 7.371 -19.280 1.025 1.00 0.00 C ATOM 3531 CD2 LEU A 256 6.698 -17.418 2.550 1.00 0.00 C ATOM 0 HA LEU A 256 5.337 -16.128 -0.328 1.00 0.00 H new ATOM 0 HB2 LEU A 256 8.117 -17.393 -0.342 1.00 0.00 H new ATOM 0 HB3 LEU A 256 7.663 -16.091 0.740 1.00 0.00 H new ATOM 0 HG LEU A 256 5.581 -18.094 0.836 1.00 0.00 H new ATOM 0 HD11 LEU A 256 6.910 -20.002 1.699 1.00 0.00 H new ATOM 0 HD12 LEU A 256 7.322 -19.655 0.003 1.00 0.00 H new ATOM 0 HD13 LEU A 256 8.413 -19.134 1.308 1.00 0.00 H new ATOM 0 HD21 LEU A 256 6.236 -18.137 3.227 1.00 0.00 H new ATOM 0 HD22 LEU A 256 7.741 -17.273 2.831 1.00 0.00 H new ATOM 0 HD23 LEU A 256 6.169 -16.467 2.615 1.00 0.00 H new ATOM 3543 N TYR A 257 7.976 -15.452 -2.213 1.00 0.00 N ATOM 3544 CA TYR A 257 8.598 -14.358 -2.999 1.00 0.00 C ATOM 3545 C TYR A 257 7.895 -14.244 -4.353 1.00 0.00 C ATOM 3546 O TYR A 257 8.075 -13.286 -5.079 1.00 0.00 O ATOM 3547 CB TYR A 257 10.075 -14.682 -3.211 1.00 0.00 C ATOM 3548 CG TYR A 257 10.705 -15.033 -1.884 1.00 0.00 C ATOM 3549 CD1 TYR A 257 10.704 -16.361 -1.438 1.00 0.00 C ATOM 3550 CD2 TYR A 257 11.291 -14.031 -1.102 1.00 0.00 C ATOM 3551 CE1 TYR A 257 11.287 -16.685 -0.208 1.00 0.00 C ATOM 3552 CE2 TYR A 257 11.874 -14.356 0.129 1.00 0.00 C ATOM 3553 CZ TYR A 257 11.872 -15.682 0.576 1.00 0.00 C ATOM 3554 OH TYR A 257 12.447 -16.002 1.788 1.00 0.00 O ATOM 0 H TYR A 257 8.518 -16.315 -2.170 1.00 0.00 H new ATOM 0 HA TYR A 257 8.502 -13.413 -2.465 1.00 0.00 H new ATOM 0 HB2 TYR A 257 10.180 -15.514 -3.908 1.00 0.00 H new ATOM 0 HB3 TYR A 257 10.586 -13.828 -3.655 1.00 0.00 H new ATOM 0 HD1 TYR A 257 10.254 -17.134 -2.043 1.00 0.00 H new ATOM 0 HD2 TYR A 257 11.294 -13.008 -1.448 1.00 0.00 H new ATOM 0 HE1 TYR A 257 11.286 -17.708 0.137 1.00 0.00 H new ATOM 0 HE2 TYR A 257 12.325 -13.583 0.734 1.00 0.00 H new ATOM 0 HH TYR A 257 12.808 -15.191 2.203 1.00 0.00 H new ATOM 3564 N GLY A 258 7.093 -15.216 -4.698 1.00 0.00 N ATOM 3565 CA GLY A 258 6.378 -15.165 -6.005 1.00 0.00 C ATOM 3566 C GLY A 258 7.398 -15.093 -7.140 1.00 0.00 C ATOM 3567 O GLY A 258 8.524 -15.529 -7.003 1.00 0.00 O ATOM 0 H GLY A 258 6.903 -16.042 -4.131 1.00 0.00 H new ATOM 0 HA2 GLY A 258 5.749 -16.047 -6.122 1.00 0.00 H new ATOM 0 HA3 GLY A 258 5.719 -14.297 -6.038 1.00 0.00 H new ATOM 3571 N SER A 259 7.017 -14.544 -8.258 1.00 0.00 N ATOM 3572 CA SER A 259 7.970 -14.441 -9.396 1.00 0.00 C ATOM 3573 C SER A 259 9.323 -13.953 -8.877 1.00 0.00 C ATOM 3574 O SER A 259 10.354 -14.214 -9.462 1.00 0.00 O ATOM 3575 CB SER A 259 7.428 -13.453 -10.429 1.00 0.00 C ATOM 3576 OG SER A 259 8.091 -13.659 -11.668 1.00 0.00 O ATOM 0 H SER A 259 6.087 -14.162 -8.433 1.00 0.00 H new ATOM 0 HA SER A 259 8.090 -15.418 -9.863 1.00 0.00 H new ATOM 0 HB2 SER A 259 6.354 -13.590 -10.551 1.00 0.00 H new ATOM 0 HB3 SER A 259 7.582 -12.430 -10.087 1.00 0.00 H new ATOM 0 HG SER A 259 7.614 -13.180 -12.378 1.00 0.00 H new ATOM 3582 N GLY A 260 9.326 -13.244 -7.778 1.00 0.00 N ATOM 3583 CA GLY A 260 10.611 -12.740 -7.217 1.00 0.00 C ATOM 3584 C GLY A 260 10.526 -11.225 -7.028 1.00 0.00 C ATOM 3585 O GLY A 260 9.564 -10.706 -6.494 1.00 0.00 O ATOM 0 H GLY A 260 8.493 -12.993 -7.246 1.00 0.00 H new ATOM 0 HA2 GLY A 260 10.819 -13.225 -6.263 1.00 0.00 H new ATOM 0 HA3 GLY A 260 11.435 -12.988 -7.887 1.00 0.00 H new ATOM 3589 N LEU A 261 11.527 -10.510 -7.466 1.00 0.00 N ATOM 3590 CA LEU A 261 11.510 -9.029 -7.321 1.00 0.00 C ATOM 3591 C LEU A 261 11.107 -8.396 -8.651 1.00 0.00 C ATOM 3592 O LEU A 261 10.886 -9.076 -9.633 1.00 0.00 O ATOM 3593 CB LEU A 261 12.901 -8.539 -6.915 1.00 0.00 C ATOM 3594 CG LEU A 261 12.766 -7.353 -5.960 1.00 0.00 C ATOM 3595 CD1 LEU A 261 13.287 -7.748 -4.576 1.00 0.00 C ATOM 3596 CD2 LEU A 261 13.589 -6.180 -6.493 1.00 0.00 C ATOM 0 H LEU A 261 12.358 -10.891 -7.919 1.00 0.00 H new ATOM 0 HA LEU A 261 10.792 -8.744 -6.552 1.00 0.00 H new ATOM 0 HB2 LEU A 261 13.456 -9.345 -6.435 1.00 0.00 H new ATOM 0 HB3 LEU A 261 13.467 -8.245 -7.799 1.00 0.00 H new ATOM 0 HG LEU A 261 11.718 -7.064 -5.885 1.00 0.00 H new ATOM 0 HD11 LEU A 261 13.190 -6.902 -3.896 1.00 0.00 H new ATOM 0 HD12 LEU A 261 12.706 -8.588 -4.195 1.00 0.00 H new ATOM 0 HD13 LEU A 261 14.336 -8.036 -4.650 1.00 0.00 H new ATOM 0 HD21 LEU A 261 13.495 -5.332 -5.815 1.00 0.00 H new ATOM 0 HD22 LEU A 261 14.636 -6.473 -6.565 1.00 0.00 H new ATOM 0 HD23 LEU A 261 13.223 -5.897 -7.480 1.00 0.00 H new ATOM 3608 N VAL A 262 11.000 -7.099 -8.688 1.00 0.00 N ATOM 3609 CA VAL A 262 10.595 -6.418 -9.954 1.00 0.00 C ATOM 3610 C VAL A 262 11.773 -5.615 -10.521 1.00 0.00 C ATOM 3611 O VAL A 262 12.676 -5.225 -9.807 1.00 0.00 O ATOM 3612 CB VAL A 262 9.420 -5.462 -9.688 1.00 0.00 C ATOM 3613 CG1 VAL A 262 8.287 -5.769 -10.668 1.00 0.00 C ATOM 3614 CG2 VAL A 262 8.907 -5.633 -8.254 1.00 0.00 C ATOM 0 H VAL A 262 11.175 -6.478 -7.898 1.00 0.00 H new ATOM 0 HA VAL A 262 10.291 -7.179 -10.673 1.00 0.00 H new ATOM 0 HB VAL A 262 9.762 -4.436 -9.822 1.00 0.00 H new ATOM 0 HG11 VAL A 262 7.452 -5.093 -10.482 1.00 0.00 H new ATOM 0 HG12 VAL A 262 8.643 -5.634 -11.689 1.00 0.00 H new ATOM 0 HG13 VAL A 262 7.957 -6.799 -10.532 1.00 0.00 H new ATOM 0 HG21 VAL A 262 8.076 -4.950 -8.081 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.570 -6.659 -8.108 1.00 0.00 H new ATOM 0 HG23 VAL A 262 9.710 -5.412 -7.551 1.00 0.00 H new ATOM 3624 N ASN A 263 11.754 -5.354 -11.805 1.00 0.00 N ATOM 3625 CA ASN A 263 12.836 -4.565 -12.446 1.00 0.00 C ATOM 3626 C ASN A 263 12.411 -4.245 -13.867 1.00 0.00 C ATOM 3627 O ASN A 263 12.139 -5.111 -14.675 1.00 0.00 O ATOM 3628 CB ASN A 263 14.157 -5.324 -12.495 1.00 0.00 C ATOM 3629 CG ASN A 263 14.051 -6.645 -11.733 1.00 0.00 C ATOM 3630 OD1 ASN A 263 13.483 -7.602 -12.223 1.00 0.00 O ATOM 3631 ND2 ASN A 263 14.581 -6.736 -10.544 1.00 0.00 N ATOM 0 H ASN A 263 11.019 -5.662 -12.441 1.00 0.00 H new ATOM 0 HA ASN A 263 12.993 -3.663 -11.854 1.00 0.00 H new ATOM 0 HB2 ASN A 263 14.432 -5.518 -13.532 1.00 0.00 H new ATOM 0 HB3 ASN A 263 14.950 -4.712 -12.064 1.00 0.00 H new ATOM 0 HD21 ASN A 263 14.519 -7.611 -10.024 1.00 0.00 H new ATOM 0 HD22 ASN A 263 15.057 -5.932 -10.135 1.00 0.00 H new ATOM 3638 N ALA A 264 12.346 -2.999 -14.154 1.00 0.00 N ATOM 3639 CA ALA A 264 11.930 -2.542 -15.510 1.00 0.00 C ATOM 3640 C ALA A 264 13.077 -2.738 -16.504 1.00 0.00 C ATOM 3641 O ALA A 264 12.873 -2.739 -17.702 1.00 0.00 O ATOM 3642 CB ALA A 264 11.556 -1.060 -15.450 1.00 0.00 C ATOM 0 H ALA A 264 12.566 -2.247 -13.500 1.00 0.00 H new ATOM 0 HA ALA A 264 11.071 -3.127 -15.838 1.00 0.00 H new ATOM 0 HB1 ALA A 264 11.251 -0.721 -16.440 1.00 0.00 H new ATOM 0 HB2 ALA A 264 10.733 -0.921 -14.749 1.00 0.00 H new ATOM 0 HB3 ALA A 264 12.417 -0.481 -15.118 1.00 0.00 H new ATOM 3648 N GLU A 265 14.281 -2.906 -16.026 1.00 0.00 N ATOM 3649 CA GLU A 265 15.422 -3.104 -16.967 1.00 0.00 C ATOM 3650 C GLU A 265 15.235 -4.425 -17.710 1.00 0.00 C ATOM 3651 O GLU A 265 15.439 -4.514 -18.905 1.00 0.00 O ATOM 3652 CB GLU A 265 16.738 -3.142 -16.191 1.00 0.00 C ATOM 3653 CG GLU A 265 17.893 -3.397 -17.162 1.00 0.00 C ATOM 3654 CD GLU A 265 19.224 -3.136 -16.456 1.00 0.00 C ATOM 3655 OE1 GLU A 265 19.395 -2.043 -15.944 1.00 0.00 O ATOM 3656 OE2 GLU A 265 20.050 -4.033 -16.442 1.00 0.00 O ATOM 0 H GLU A 265 14.523 -2.915 -15.035 1.00 0.00 H new ATOM 0 HA GLU A 265 15.450 -2.278 -17.678 1.00 0.00 H new ATOM 0 HB2 GLU A 265 16.891 -2.199 -15.666 1.00 0.00 H new ATOM 0 HB3 GLU A 265 16.704 -3.926 -15.434 1.00 0.00 H new ATOM 0 HG2 GLU A 265 17.857 -4.425 -17.524 1.00 0.00 H new ATOM 0 HG3 GLU A 265 17.799 -2.749 -18.033 1.00 0.00 H new ATOM 3663 N ALA A 266 14.846 -5.454 -17.010 1.00 0.00 N ATOM 3664 CA ALA A 266 14.643 -6.772 -17.672 1.00 0.00 C ATOM 3665 C ALA A 266 13.395 -6.706 -18.557 1.00 0.00 C ATOM 3666 O ALA A 266 13.167 -7.562 -19.388 1.00 0.00 O ATOM 3667 CB ALA A 266 14.459 -7.852 -16.604 1.00 0.00 C ATOM 0 H ALA A 266 14.660 -5.439 -16.007 1.00 0.00 H new ATOM 0 HA ALA A 266 15.511 -7.014 -18.286 1.00 0.00 H new ATOM 0 HB1 ALA A 266 14.310 -8.818 -17.086 1.00 0.00 H new ATOM 0 HB2 ALA A 266 15.346 -7.894 -15.973 1.00 0.00 H new ATOM 0 HB3 ALA A 266 13.589 -7.614 -15.992 1.00 0.00 H new ATOM 3673 N ALA A 267 12.589 -5.693 -18.387 1.00 0.00 N ATOM 3674 CA ALA A 267 11.360 -5.569 -19.219 1.00 0.00 C ATOM 3675 C ALA A 267 11.510 -4.388 -20.178 1.00 0.00 C ATOM 3676 O ALA A 267 10.558 -3.948 -20.792 1.00 0.00 O ATOM 3677 CB ALA A 267 10.150 -5.338 -18.313 1.00 0.00 C ATOM 0 H ALA A 267 12.730 -4.946 -17.707 1.00 0.00 H new ATOM 0 HA ALA A 267 11.216 -6.486 -19.791 1.00 0.00 H new ATOM 0 HB1 ALA A 267 9.251 -5.247 -18.923 1.00 0.00 H new ATOM 0 HB2 ALA A 267 10.041 -6.180 -17.629 1.00 0.00 H new ATOM 0 HB3 ALA A 267 10.294 -4.422 -17.740 1.00 0.00 H new ATOM 3683 N THR A 268 12.700 -3.870 -20.310 1.00 0.00 N ATOM 3684 CA THR A 268 12.913 -2.719 -21.229 1.00 0.00 C ATOM 3685 C THR A 268 13.911 -3.112 -22.317 1.00 0.00 C ATOM 3686 O THR A 268 13.771 -2.742 -23.466 1.00 0.00 O ATOM 3687 CB THR A 268 13.463 -1.530 -20.439 1.00 0.00 C ATOM 3688 OG1 THR A 268 14.432 -1.991 -19.507 1.00 0.00 O ATOM 3689 CG2 THR A 268 12.323 -0.841 -19.690 1.00 0.00 C ATOM 0 H THR A 268 13.534 -4.195 -19.821 1.00 0.00 H new ATOM 0 HA THR A 268 11.964 -2.443 -21.689 1.00 0.00 H new ATOM 0 HB THR A 268 13.925 -0.820 -21.125 1.00 0.00 H new ATOM 0 HG1 THR A 268 14.059 -1.954 -18.602 1.00 0.00 H new ATOM 0 HG21 THR A 268 12.717 0.006 -19.128 1.00 0.00 H new ATOM 0 HG22 THR A 268 11.579 -0.488 -20.404 1.00 0.00 H new ATOM 0 HG23 THR A 268 11.859 -1.549 -19.003 1.00 0.00 H new ATOM 3697 N ARG A 269 14.922 -3.853 -21.960 1.00 0.00 N ATOM 3698 CA ARG A 269 15.938 -4.269 -22.964 1.00 0.00 C ATOM 3699 C ARG A 269 15.254 -4.987 -24.132 1.00 0.00 C ATOM 3700 O ARG A 269 14.650 -4.307 -24.947 1.00 0.00 O ATOM 3701 CB ARG A 269 16.939 -5.210 -22.293 1.00 0.00 C ATOM 3702 CG ARG A 269 16.187 -6.310 -21.539 1.00 0.00 C ATOM 3703 CD ARG A 269 17.184 -7.359 -21.046 1.00 0.00 C ATOM 3704 NE ARG A 269 16.680 -8.719 -21.385 1.00 0.00 N ATOM 3705 CZ ARG A 269 17.300 -9.776 -20.935 1.00 0.00 C ATOM 3706 NH1 ARG A 269 17.739 -9.804 -19.706 1.00 0.00 N ATOM 3707 NH2 ARG A 269 17.483 -10.804 -21.717 1.00 0.00 N ATOM 3708 OXT ARG A 269 15.350 -6.201 -24.196 1.00 0.00 O ATOM 0 H ARG A 269 15.088 -4.190 -21.012 1.00 0.00 H new ATOM 0 HA ARG A 269 16.456 -3.390 -23.348 1.00 0.00 H new ATOM 0 HB2 ARG A 269 17.595 -5.653 -23.042 1.00 0.00 H new ATOM 0 HB3 ARG A 269 17.573 -4.651 -21.604 1.00 0.00 H new ATOM 0 HG2 ARG A 269 15.645 -5.883 -20.696 1.00 0.00 H new ATOM 0 HG3 ARG A 269 15.447 -6.773 -22.192 1.00 0.00 H new ATOM 0 HD2 ARG A 269 18.158 -7.195 -21.506 1.00 0.00 H new ATOM 0 HD3 ARG A 269 17.321 -7.268 -19.968 1.00 0.00 H new ATOM 0 HE ARG A 269 15.850 -8.824 -21.969 1.00 0.00 H new ATOM 0 HH11 ARG A 269 17.598 -8.999 -19.096 1.00 0.00 H new ATOM 0 HH12 ARG A 269 18.223 -10.631 -19.356 1.00 0.00 H new ATOM 0 HH21 ARG A 269 17.142 -10.781 -22.678 1.00 0.00 H new ATOM 0 HH22 ARG A 269 17.967 -11.631 -21.367 1.00 0.00 H new