USER MOD reduce.3.24.130724 H: found=0, std=0, add=1777, rem=0, adj=66 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 84:sc= 0.961 USER MOD Set 1.2: A 263 ASN :FLIP amide:sc= -0.498! C(o=-8.9!,f=0.46!) USER MOD Set 2.1: A 153 ASN : amide:sc= -1.25! C(o=-1.9!,f=-2.2!) USER MOD Set 2.2: A 184 SER OG : rot -119:sc= -1.79! USER MOD Set 2.3: A 214 THR OG1 : rot -122:sc= 1.19 USER MOD Single : A 3 SER OG : rot 28:sc= 0.0115 USER MOD Single : A 9 SER OG : rot 180:sc= -0.0143 USER MOD Single : A 12 GLN : amide:sc= -0.14 K(o=-0.14,f=-2.1!) USER MOD Single : A 17 HIS : no HD1:sc= 0.415 K(o=0.42,f=-3.5!) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= -1.7 USER MOD Single : A 24 SER OG : rot 180:sc= -0.404 USER MOD Single : A 27 LYS NZ :NH3+ -157:sc= -0.159 (180deg=-0.949!) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.092 USER MOD Single : A 36 SER OG : rot -10:sc= -1.32! USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.115 USER MOD Single : A 38 HIS : no HE2:sc= -1.23 X(o=-1.2,f=-0.97) USER MOD Single : A 42 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 48 SER OG : rot -24:sc= 0.652! USER MOD Single : A 55 SER OG : rot 30:sc= 0.0379 USER MOD Single : A 56 THR OG1 : rot -78:sc= 0.642 USER MOD Single : A 57 GLN : amide:sc= -2.53! C(o=-2.5!,f=-3.3!) USER MOD Single : A 60 ASN : amide:sc= -3.17! C(o=-3.2!,f=-9.4!) USER MOD Single : A 62 HIS : no HE2:sc= -0.125 X(o=-0.12,f=-0.38) USER MOD Single : A 64 THR OG1 : rot 170:sc= 0.0178 USER MOD Single : A 65 HIS : no HD1:sc= -8.64! C(o=-8.6!,f=-9.2!) USER MOD Single : A 69 THR OG1 : rot 75:sc= 1.21 USER MOD Single : A 74 ASN :FLIP amide:sc= -3.24! C(o=-5.6!,f=-3.2!) USER MOD Single : A 75 ASN : amide:sc= -2.11 K(o=-2.1,f=-7.6!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -1.8! C(o=-1.8!,f=-7.4!) USER MOD Single : A 114 ASN :FLIP amide:sc= -0.462 F(o=-2.2,f=-0.46) USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 MET CE :methyl -168:sc= -3.42! (180deg=-3.94!) USER MOD Single : A 118 HIS : no HD1:sc= -5.01! C(o=-5!,f=-6!) USER MOD Single : A 121 ASN : amide:sc= -8.7! C(o=-8.7!,f=-13!) USER MOD Single : A 123 SER OG : rot 104:sc= 0.118 USER MOD Single : A 126 SER OG : rot 180:sc= -2.84! USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN :FLIP amide:sc= -0.301 F(o=-1.2,f=-0.3) USER MOD Single : A 138 ASN : amide:sc=-0.00979 K(o=-0.0098,f=-1.1!) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot -109:sc= -2.29! USER MOD Single : A 142 SER OG : rot 64:sc= -0.894! USER MOD Single : A 151 SER OG : rot 79:sc= -0.0652 USER MOD Single : A 154 SER OG : rot -71:sc= 0.365 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot -160:sc= -0.905 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= -1.04 K(o=-1,f=-3.3!) USER MOD Single : A 169 MET CE :methyl 158:sc= -2.75 (180deg=-4.06!) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 ASN : amide:sc= -0.0448 X(o=-0.045,f=0) USER MOD Single : A 178 ASN : amide:sc= -2.25 K(o=-2.2,f=-5.4!) USER MOD Single : A 179 ASN : amide:sc= -0.358 X(o=-0.36,f=-0.82) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= -3.09 K(o=-3.1,f=-7.1!) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= -0.263 X(o=-0.26,f=-0.27) USER MOD Single : A 200 GLN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 201 SER OG : rot 180:sc= 0 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 42:sc= -0.391 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot 180:sc= -1.93! USER MOD Single : A 212 ASN : amide:sc= -18.3! C(o=-18!,f=-21!) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 216 MET CE :methyl 162:sc= -0.0208 (180deg=-0.498) USER MOD Single : A 218 THR OG1 : rot 70:sc= -2.75! USER MOD Single : A 220 HIS : no HE2:sc= -4.92! C(o=-4.9!,f=-6.7!) USER MOD Single : A 229 LYS NZ :NH3+ -112:sc= -4.18! (180deg=-6.81!) USER MOD Single : A 230 GLN : amide:sc= -1.74 K(o=-1.7,f=-4.2!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 ASN : amide:sc= -7.84! C(o=-7.8!,f=-7.4!) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 ASN : amide:sc= -7.61! C(o=-7.6!,f=-13!) USER MOD Single : A 239 GLN :FLIP amide:sc= -0.46 F(o=-1.4,f=-0.46) USER MOD Single : A 242 ASN : amide:sc= -0.119 K(o=-0.12,f=-1) USER MOD Single : A 243 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= -1.16 K(o=-1.2,f=-3!) USER MOD Single : A 247 THR OG1 : rot -110:sc= -0.0538 USER MOD Single : A 250 SER OG : rot 41:sc= 0.207 USER MOD Single : A 257 TYR OH : rot -102:sc= -1! USER MOD Single : A 259 SER OG : rot -90:sc= -0.728! USER MOD Single : A 268 THR OG1 : rot -98:sc= 1.29 USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 3 14.950 12.929 -8.026 1.00 0.00 N ATOM 31 CA SER A 3 14.738 12.384 -6.655 1.00 0.00 C ATOM 32 C SER A 3 14.234 10.943 -6.756 1.00 0.00 C ATOM 33 O SER A 3 13.159 10.685 -7.257 1.00 0.00 O ATOM 34 CB SER A 3 13.700 13.234 -5.923 1.00 0.00 C ATOM 35 OG SER A 3 14.251 14.516 -5.649 1.00 0.00 O ATOM 0 HA SER A 3 15.679 12.406 -6.105 1.00 0.00 H new ATOM 0 HB2 SER A 3 12.801 13.334 -6.531 1.00 0.00 H new ATOM 0 HB3 SER A 3 13.404 12.747 -4.994 1.00 0.00 H new ATOM 0 HG SER A 3 14.924 14.734 -6.327 1.00 0.00 H new ATOM 41 N VAL A 4 15.004 10.001 -6.284 1.00 0.00 N ATOM 42 CA VAL A 4 14.567 8.579 -6.356 1.00 0.00 C ATOM 43 C VAL A 4 15.065 7.830 -5.114 1.00 0.00 C ATOM 44 O VAL A 4 16.257 7.682 -4.925 1.00 0.00 O ATOM 45 CB VAL A 4 15.159 7.933 -7.608 1.00 0.00 C ATOM 46 CG1 VAL A 4 14.279 8.264 -8.816 1.00 0.00 C ATOM 47 CG2 VAL A 4 16.568 8.479 -7.842 1.00 0.00 C ATOM 0 H VAL A 4 15.915 10.155 -5.852 1.00 0.00 H new ATOM 0 HA VAL A 4 13.479 8.532 -6.398 1.00 0.00 H new ATOM 0 HB VAL A 4 15.203 6.852 -7.475 1.00 0.00 H new ATOM 0 HG11 VAL A 4 14.700 7.804 -9.710 1.00 0.00 H new ATOM 0 HG12 VAL A 4 13.273 7.879 -8.649 1.00 0.00 H new ATOM 0 HG13 VAL A 4 14.237 9.345 -8.950 1.00 0.00 H new ATOM 0 HG21 VAL A 4 16.993 8.020 -8.735 1.00 0.00 H new ATOM 0 HG22 VAL A 4 16.522 9.560 -7.977 1.00 0.00 H new ATOM 0 HG23 VAL A 4 17.196 8.247 -6.981 1.00 0.00 H new ATOM 57 N PRO A 5 14.142 7.381 -4.301 1.00 0.00 N ATOM 58 CA PRO A 5 14.466 6.647 -3.067 1.00 0.00 C ATOM 59 C PRO A 5 14.829 5.192 -3.382 1.00 0.00 C ATOM 60 O PRO A 5 14.681 4.729 -4.496 1.00 0.00 O ATOM 61 CB PRO A 5 13.172 6.723 -2.252 1.00 0.00 C ATOM 62 CG PRO A 5 12.033 6.983 -3.266 1.00 0.00 C ATOM 63 CD PRO A 5 12.694 7.561 -4.531 1.00 0.00 C ATOM 0 HA PRO A 5 15.323 7.062 -2.537 1.00 0.00 H new ATOM 0 HB2 PRO A 5 13.002 5.795 -1.706 1.00 0.00 H new ATOM 0 HB3 PRO A 5 13.225 7.523 -1.513 1.00 0.00 H new ATOM 0 HG2 PRO A 5 11.500 6.060 -3.495 1.00 0.00 H new ATOM 0 HG3 PRO A 5 11.302 7.681 -2.857 1.00 0.00 H new ATOM 0 HD2 PRO A 5 12.365 7.035 -5.427 1.00 0.00 H new ATOM 0 HD3 PRO A 5 12.441 8.612 -4.667 1.00 0.00 H new ATOM 71 N TRP A 6 15.306 4.473 -2.404 1.00 0.00 N ATOM 72 CA TRP A 6 15.689 3.061 -2.610 1.00 0.00 C ATOM 73 C TRP A 6 14.525 2.265 -3.229 1.00 0.00 C ATOM 74 O TRP A 6 14.712 1.174 -3.728 1.00 0.00 O ATOM 75 CB TRP A 6 16.087 2.500 -1.234 1.00 0.00 C ATOM 76 CG TRP A 6 14.996 1.655 -0.641 1.00 0.00 C ATOM 77 CD1 TRP A 6 13.870 2.136 -0.063 1.00 0.00 C ATOM 78 CD2 TRP A 6 14.910 0.202 -0.556 1.00 0.00 C ATOM 79 NE1 TRP A 6 13.100 1.073 0.370 1.00 0.00 N ATOM 80 CE2 TRP A 6 13.696 -0.139 0.090 1.00 0.00 C ATOM 81 CE3 TRP A 6 15.755 -0.843 -0.971 1.00 0.00 C ATOM 82 CZ2 TRP A 6 13.336 -1.468 0.316 1.00 0.00 C ATOM 83 CZ3 TRP A 6 15.394 -2.182 -0.746 1.00 0.00 C ATOM 84 CH2 TRP A 6 14.187 -2.492 -0.104 1.00 0.00 C ATOM 0 H TRP A 6 15.447 4.818 -1.454 1.00 0.00 H new ATOM 0 HA TRP A 6 16.523 2.979 -3.307 1.00 0.00 H new ATOM 0 HB2 TRP A 6 16.995 1.905 -1.333 1.00 0.00 H new ATOM 0 HB3 TRP A 6 16.317 3.324 -0.558 1.00 0.00 H new ATOM 0 HD1 TRP A 6 13.615 3.180 0.043 1.00 0.00 H new ATOM 0 HE1 TRP A 6 12.200 1.173 0.840 1.00 0.00 H new ATOM 0 HE3 TRP A 6 16.687 -0.615 -1.466 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 12.406 -1.703 0.812 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 16.050 -2.977 -1.069 1.00 0.00 H new ATOM 0 HH2 TRP A 6 13.915 -3.523 0.066 1.00 0.00 H new ATOM 95 N GLY A 7 13.331 2.790 -3.190 1.00 0.00 N ATOM 96 CA GLY A 7 12.174 2.043 -3.766 1.00 0.00 C ATOM 97 C GLY A 7 12.064 2.296 -5.274 1.00 0.00 C ATOM 98 O GLY A 7 11.001 2.170 -5.851 1.00 0.00 O ATOM 0 H GLY A 7 13.106 3.699 -2.787 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.294 0.976 -3.579 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.253 2.352 -3.272 1.00 0.00 H new ATOM 102 N ILE A 8 13.141 2.647 -5.925 1.00 0.00 N ATOM 103 CA ILE A 8 13.063 2.899 -7.396 1.00 0.00 C ATOM 104 C ILE A 8 14.443 2.674 -8.041 1.00 0.00 C ATOM 105 O ILE A 8 14.687 3.062 -9.166 1.00 0.00 O ATOM 106 CB ILE A 8 12.548 4.342 -7.620 1.00 0.00 C ATOM 107 CG1 ILE A 8 11.184 4.280 -8.311 1.00 0.00 C ATOM 108 CG2 ILE A 8 13.509 5.171 -8.486 1.00 0.00 C ATOM 109 CD1 ILE A 8 10.144 4.992 -7.448 1.00 0.00 C ATOM 0 H ILE A 8 14.064 2.770 -5.508 1.00 0.00 H new ATOM 0 HA ILE A 8 12.370 2.204 -7.870 1.00 0.00 H new ATOM 0 HB ILE A 8 12.473 4.826 -6.646 1.00 0.00 H new ATOM 0 HG12 ILE A 8 11.240 4.749 -9.293 1.00 0.00 H new ATOM 0 HG13 ILE A 8 10.892 3.242 -8.470 1.00 0.00 H new ATOM 0 HG21 ILE A 8 13.107 6.176 -8.616 1.00 0.00 H new ATOM 0 HG22 ILE A 8 14.481 5.230 -7.996 1.00 0.00 H new ATOM 0 HG23 ILE A 8 13.622 4.696 -9.461 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.172 4.948 -7.939 1.00 0.00 H new ATOM 0 HD12 ILE A 8 10.081 4.503 -6.476 1.00 0.00 H new ATOM 0 HD13 ILE A 8 10.435 6.033 -7.312 1.00 0.00 H new ATOM 121 N SER A 9 15.346 2.042 -7.344 1.00 0.00 N ATOM 122 CA SER A 9 16.696 1.803 -7.929 1.00 0.00 C ATOM 123 C SER A 9 16.728 0.460 -8.663 1.00 0.00 C ATOM 124 O SER A 9 17.364 0.320 -9.688 1.00 0.00 O ATOM 125 CB SER A 9 17.733 1.787 -6.808 1.00 0.00 C ATOM 126 OG SER A 9 17.426 0.735 -5.902 1.00 0.00 O ATOM 0 H SER A 9 15.209 1.682 -6.399 1.00 0.00 H new ATOM 0 HA SER A 9 16.921 2.600 -8.638 1.00 0.00 H new ATOM 0 HB2 SER A 9 18.731 1.647 -7.222 1.00 0.00 H new ATOM 0 HB3 SER A 9 17.736 2.744 -6.286 1.00 0.00 H new ATOM 0 HG SER A 9 18.090 0.720 -5.181 1.00 0.00 H new ATOM 132 N ARG A 10 16.062 -0.534 -8.144 1.00 0.00 N ATOM 133 CA ARG A 10 16.078 -1.866 -8.812 1.00 0.00 C ATOM 134 C ARG A 10 14.888 -1.995 -9.765 1.00 0.00 C ATOM 135 O ARG A 10 14.454 -3.086 -10.079 1.00 0.00 O ATOM 136 CB ARG A 10 15.996 -2.961 -7.750 1.00 0.00 C ATOM 137 CG ARG A 10 17.247 -3.842 -7.819 1.00 0.00 C ATOM 138 CD ARG A 10 17.304 -4.744 -6.585 1.00 0.00 C ATOM 139 NE ARG A 10 18.467 -4.356 -5.738 1.00 0.00 N ATOM 140 CZ ARG A 10 18.351 -4.351 -4.438 1.00 0.00 C ATOM 141 NH1 ARG A 10 17.955 -3.270 -3.820 1.00 0.00 N ATOM 142 NH2 ARG A 10 18.628 -5.429 -3.756 1.00 0.00 N ATOM 0 H ARG A 10 15.509 -0.482 -7.289 1.00 0.00 H new ATOM 0 HA ARG A 10 17.001 -1.968 -9.383 1.00 0.00 H new ATOM 0 HB2 ARG A 10 15.908 -2.514 -6.760 1.00 0.00 H new ATOM 0 HB3 ARG A 10 15.104 -3.567 -7.907 1.00 0.00 H new ATOM 0 HG2 ARG A 10 17.229 -4.448 -8.725 1.00 0.00 H new ATOM 0 HG3 ARG A 10 18.141 -3.220 -7.870 1.00 0.00 H new ATOM 0 HD2 ARG A 10 16.380 -4.656 -6.014 1.00 0.00 H new ATOM 0 HD3 ARG A 10 17.393 -5.787 -6.888 1.00 0.00 H new ATOM 0 HE ARG A 10 19.352 -4.095 -6.173 1.00 0.00 H new ATOM 0 HH11 ARG A 10 17.736 -2.429 -4.354 1.00 0.00 H new ATOM 0 HH12 ARG A 10 17.865 -3.267 -2.804 1.00 0.00 H new ATOM 0 HH21 ARG A 10 18.935 -6.273 -4.239 1.00 0.00 H new ATOM 0 HH22 ARG A 10 18.538 -5.427 -2.740 1.00 0.00 H new ATOM 156 N VAL A 11 14.347 -0.900 -10.224 1.00 0.00 N ATOM 157 CA VAL A 11 13.187 -0.979 -11.144 1.00 0.00 C ATOM 158 C VAL A 11 13.588 -0.502 -12.541 1.00 0.00 C ATOM 159 O VAL A 11 12.750 -0.157 -13.351 1.00 0.00 O ATOM 160 CB VAL A 11 12.073 -0.092 -10.601 1.00 0.00 C ATOM 161 CG1 VAL A 11 11.458 -0.743 -9.362 1.00 0.00 C ATOM 162 CG2 VAL A 11 12.651 1.272 -10.224 1.00 0.00 C ATOM 0 H VAL A 11 14.661 0.044 -9.999 1.00 0.00 H new ATOM 0 HA VAL A 11 12.845 -2.012 -11.213 1.00 0.00 H new ATOM 0 HB VAL A 11 11.304 0.034 -11.363 1.00 0.00 H new ATOM 0 HG11 VAL A 11 10.661 -0.108 -8.975 1.00 0.00 H new ATOM 0 HG12 VAL A 11 11.048 -1.717 -9.628 1.00 0.00 H new ATOM 0 HG13 VAL A 11 12.225 -0.869 -8.598 1.00 0.00 H new ATOM 0 HG21 VAL A 11 11.857 1.909 -9.835 1.00 0.00 H new ATOM 0 HG22 VAL A 11 13.419 1.143 -9.461 1.00 0.00 H new ATOM 0 HG23 VAL A 11 13.090 1.738 -11.106 1.00 0.00 H new ATOM 172 N GLN A 12 14.859 -0.487 -12.830 1.00 0.00 N ATOM 173 CA GLN A 12 15.325 -0.038 -14.178 1.00 0.00 C ATOM 174 C GLN A 12 14.497 1.169 -14.635 1.00 0.00 C ATOM 175 O GLN A 12 14.188 1.320 -15.800 1.00 0.00 O ATOM 176 CB GLN A 12 15.155 -1.181 -15.183 1.00 0.00 C ATOM 177 CG GLN A 12 15.860 -2.433 -14.656 1.00 0.00 C ATOM 178 CD GLN A 12 17.374 -2.204 -14.649 1.00 0.00 C ATOM 179 OE1 GLN A 12 17.868 -1.320 -15.321 1.00 0.00 O ATOM 180 NE2 GLN A 12 18.136 -2.967 -13.913 1.00 0.00 N ATOM 0 H GLN A 12 15.601 -0.767 -12.189 1.00 0.00 H new ATOM 0 HA GLN A 12 16.376 0.245 -14.120 1.00 0.00 H new ATOM 0 HB2 GLN A 12 14.096 -1.386 -15.341 1.00 0.00 H new ATOM 0 HB3 GLN A 12 15.572 -0.895 -16.149 1.00 0.00 H new ATOM 0 HG2 GLN A 12 15.512 -2.662 -13.649 1.00 0.00 H new ATOM 0 HG3 GLN A 12 15.615 -3.291 -15.281 1.00 0.00 H new ATOM 0 HE21 GLN A 12 17.722 -3.709 -13.349 1.00 0.00 H new ATOM 0 HE22 GLN A 12 19.145 -2.821 -13.902 1.00 0.00 H new ATOM 189 N ALA A 13 14.136 2.027 -13.721 1.00 0.00 N ATOM 190 CA ALA A 13 13.327 3.224 -14.087 1.00 0.00 C ATOM 191 C ALA A 13 14.161 4.283 -14.833 1.00 0.00 C ATOM 192 O ALA A 13 13.626 4.967 -15.684 1.00 0.00 O ATOM 193 CB ALA A 13 12.732 3.840 -12.821 1.00 0.00 C ATOM 0 H ALA A 13 14.368 1.950 -12.731 1.00 0.00 H new ATOM 0 HA ALA A 13 12.534 2.896 -14.760 1.00 0.00 H new ATOM 0 HB1 ALA A 13 12.140 4.716 -13.086 1.00 0.00 H new ATOM 0 HB2 ALA A 13 12.095 3.108 -12.325 1.00 0.00 H new ATOM 0 HB3 ALA A 13 13.536 4.136 -12.148 1.00 0.00 H new ATOM 199 N PRO A 14 15.437 4.411 -14.526 1.00 0.00 N ATOM 200 CA PRO A 14 16.283 5.399 -15.210 1.00 0.00 C ATOM 201 C PRO A 14 16.588 4.897 -16.607 1.00 0.00 C ATOM 202 O PRO A 14 16.275 5.525 -17.598 1.00 0.00 O ATOM 203 CB PRO A 14 17.545 5.465 -14.352 1.00 0.00 C ATOM 204 CG PRO A 14 17.595 4.151 -13.547 1.00 0.00 C ATOM 205 CD PRO A 14 16.158 3.601 -13.516 1.00 0.00 C ATOM 0 HA PRO A 14 15.821 6.380 -15.318 1.00 0.00 H new ATOM 0 HB2 PRO A 14 18.433 5.572 -14.975 1.00 0.00 H new ATOM 0 HB3 PRO A 14 17.517 6.327 -13.686 1.00 0.00 H new ATOM 0 HG2 PRO A 14 18.274 3.436 -14.013 1.00 0.00 H new ATOM 0 HG3 PRO A 14 17.964 4.329 -12.537 1.00 0.00 H new ATOM 0 HD2 PRO A 14 16.132 2.540 -13.764 1.00 0.00 H new ATOM 0 HD3 PRO A 14 15.712 3.708 -12.527 1.00 0.00 H new ATOM 213 N ALA A 15 17.180 3.749 -16.684 1.00 0.00 N ATOM 214 CA ALA A 15 17.488 3.167 -18.016 1.00 0.00 C ATOM 215 C ALA A 15 16.252 3.319 -18.908 1.00 0.00 C ATOM 216 O ALA A 15 16.356 3.460 -20.111 1.00 0.00 O ATOM 217 CB ALA A 15 17.834 1.683 -17.867 1.00 0.00 C ATOM 0 H ALA A 15 17.466 3.184 -15.884 1.00 0.00 H new ATOM 0 HA ALA A 15 18.339 3.683 -18.460 1.00 0.00 H new ATOM 0 HB1 ALA A 15 18.059 1.262 -18.847 1.00 0.00 H new ATOM 0 HB2 ALA A 15 18.703 1.575 -17.218 1.00 0.00 H new ATOM 0 HB3 ALA A 15 16.987 1.154 -17.430 1.00 0.00 H new ATOM 223 N ALA A 16 15.075 3.301 -18.324 1.00 0.00 N ATOM 224 CA ALA A 16 13.841 3.455 -19.143 1.00 0.00 C ATOM 225 C ALA A 16 13.724 4.907 -19.611 1.00 0.00 C ATOM 226 O ALA A 16 13.424 5.180 -20.756 1.00 0.00 O ATOM 227 CB ALA A 16 12.619 3.086 -18.297 1.00 0.00 C ATOM 0 H ALA A 16 14.922 3.187 -17.322 1.00 0.00 H new ATOM 0 HA ALA A 16 13.891 2.797 -20.010 1.00 0.00 H new ATOM 0 HB1 ALA A 16 11.715 3.198 -18.895 1.00 0.00 H new ATOM 0 HB2 ALA A 16 12.707 2.052 -17.963 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.564 3.744 -17.430 1.00 0.00 H new ATOM 233 N HIS A 17 13.963 5.838 -18.732 1.00 0.00 N ATOM 234 CA HIS A 17 13.871 7.275 -19.117 1.00 0.00 C ATOM 235 C HIS A 17 15.050 7.642 -20.023 1.00 0.00 C ATOM 236 O HIS A 17 15.127 8.738 -20.541 1.00 0.00 O ATOM 237 CB HIS A 17 13.919 8.143 -17.857 1.00 0.00 C ATOM 238 CG HIS A 17 12.755 7.809 -16.965 1.00 0.00 C ATOM 239 ND1 HIS A 17 12.513 8.490 -15.782 1.00 0.00 N ATOM 240 CD2 HIS A 17 11.763 6.867 -17.065 1.00 0.00 C ATOM 241 CE1 HIS A 17 11.416 7.951 -15.221 1.00 0.00 C ATOM 242 NE2 HIS A 17 10.918 6.957 -15.962 1.00 0.00 N ATOM 0 H HIS A 17 14.219 5.666 -17.760 1.00 0.00 H new ATOM 0 HA HIS A 17 12.935 7.446 -19.648 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.856 7.977 -17.325 1.00 0.00 H new ATOM 0 HB3 HIS A 17 13.889 9.198 -18.129 1.00 0.00 H new ATOM 0 HD2 HIS A 17 11.654 6.162 -17.876 1.00 0.00 H new ATOM 0 HE1 HIS A 17 10.990 8.281 -14.285 1.00 0.00 H new ATOM 0 HE2 HIS A 17 10.096 6.387 -15.763 1.00 0.00 H new ATOM 250 N ASN A 18 15.974 6.739 -20.216 1.00 0.00 N ATOM 251 CA ASN A 18 17.146 7.049 -21.084 1.00 0.00 C ATOM 252 C ASN A 18 16.959 6.405 -22.461 1.00 0.00 C ATOM 253 O ASN A 18 17.518 6.852 -23.444 1.00 0.00 O ATOM 254 CB ASN A 18 18.420 6.506 -20.434 1.00 0.00 C ATOM 255 CG ASN A 18 19.330 7.672 -20.039 1.00 0.00 C ATOM 256 OD1 ASN A 18 20.077 8.178 -20.853 1.00 0.00 O ATOM 257 ND2 ASN A 18 19.298 8.122 -18.815 1.00 0.00 N ATOM 0 H ASN A 18 15.968 5.803 -19.811 1.00 0.00 H new ATOM 0 HA ASN A 18 17.229 8.129 -21.203 1.00 0.00 H new ATOM 0 HB2 ASN A 18 18.168 5.914 -19.554 1.00 0.00 H new ATOM 0 HB3 ASN A 18 18.940 5.844 -21.126 1.00 0.00 H new ATOM 0 HD21 ASN A 18 19.900 8.899 -18.541 1.00 0.00 H new ATOM 0 HD22 ASN A 18 18.671 7.697 -18.132 1.00 0.00 H new ATOM 264 N ARG A 19 16.183 5.358 -22.543 1.00 0.00 N ATOM 265 CA ARG A 19 15.974 4.695 -23.863 1.00 0.00 C ATOM 266 C ARG A 19 14.983 5.506 -24.701 1.00 0.00 C ATOM 267 O ARG A 19 15.211 5.770 -25.866 1.00 0.00 O ATOM 268 CB ARG A 19 15.423 3.283 -23.649 1.00 0.00 C ATOM 269 CG ARG A 19 15.980 2.348 -24.724 1.00 0.00 C ATOM 270 CD ARG A 19 16.141 0.942 -24.144 1.00 0.00 C ATOM 271 NE ARG A 19 17.114 0.169 -24.969 1.00 0.00 N ATOM 272 CZ ARG A 19 17.107 0.288 -26.269 1.00 0.00 C ATOM 273 NH1 ARG A 19 16.204 -0.332 -26.977 1.00 0.00 N ATOM 274 NH2 ARG A 19 18.008 1.022 -26.860 1.00 0.00 N ATOM 0 H ARG A 19 15.687 4.935 -21.758 1.00 0.00 H new ATOM 0 HA ARG A 19 16.928 4.638 -24.388 1.00 0.00 H new ATOM 0 HB2 ARG A 19 15.698 2.920 -22.659 1.00 0.00 H new ATOM 0 HB3 ARG A 19 14.334 3.296 -23.692 1.00 0.00 H new ATOM 0 HG2 ARG A 19 15.309 2.324 -25.583 1.00 0.00 H new ATOM 0 HG3 ARG A 19 16.941 2.718 -25.080 1.00 0.00 H new ATOM 0 HD2 ARG A 19 16.489 1.001 -23.113 1.00 0.00 H new ATOM 0 HD3 ARG A 19 15.178 0.432 -24.127 1.00 0.00 H new ATOM 0 HE ARG A 19 17.785 -0.453 -24.517 1.00 0.00 H new ATOM 0 HH11 ARG A 19 15.502 -0.911 -26.515 1.00 0.00 H new ATOM 0 HH12 ARG A 19 16.199 -0.238 -27.993 1.00 0.00 H new ATOM 0 HH21 ARG A 19 18.717 1.503 -26.307 1.00 0.00 H new ATOM 0 HH22 ARG A 19 18.003 1.116 -27.876 1.00 0.00 H new ATOM 288 N GLY A 20 13.886 5.903 -24.121 1.00 0.00 N ATOM 289 CA GLY A 20 12.883 6.698 -24.889 1.00 0.00 C ATOM 290 C GLY A 20 11.469 6.334 -24.435 1.00 0.00 C ATOM 291 O GLY A 20 10.679 7.187 -24.082 1.00 0.00 O ATOM 0 H GLY A 20 13.639 5.713 -23.150 1.00 0.00 H new ATOM 0 HA2 GLY A 20 13.059 7.763 -24.739 1.00 0.00 H new ATOM 0 HA3 GLY A 20 12.993 6.504 -25.956 1.00 0.00 H new ATOM 295 N LEU A 21 11.146 5.074 -24.443 1.00 0.00 N ATOM 296 CA LEU A 21 9.782 4.646 -24.013 1.00 0.00 C ATOM 297 C LEU A 21 9.448 5.294 -22.665 1.00 0.00 C ATOM 298 O LEU A 21 10.294 5.419 -21.802 1.00 0.00 O ATOM 299 CB LEU A 21 9.746 3.120 -23.870 1.00 0.00 C ATOM 300 CG LEU A 21 10.365 2.468 -25.112 1.00 0.00 C ATOM 301 CD1 LEU A 21 11.820 2.091 -24.823 1.00 0.00 C ATOM 302 CD2 LEU A 21 9.581 1.203 -25.472 1.00 0.00 C ATOM 0 H LEU A 21 11.767 4.317 -24.729 1.00 0.00 H new ATOM 0 HA LEU A 21 9.050 4.957 -24.758 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.293 2.816 -22.977 1.00 0.00 H new ATOM 0 HB3 LEU A 21 8.718 2.781 -23.744 1.00 0.00 H new ATOM 0 HG LEU A 21 10.327 3.172 -25.943 1.00 0.00 H new ATOM 0 HD11 LEU A 21 12.258 1.628 -25.707 1.00 0.00 H new ATOM 0 HD12 LEU A 21 12.384 2.988 -24.566 1.00 0.00 H new ATOM 0 HD13 LEU A 21 11.855 1.389 -23.990 1.00 0.00 H new ATOM 0 HD21 LEU A 21 10.022 0.741 -26.355 1.00 0.00 H new ATOM 0 HD22 LEU A 21 9.619 0.502 -24.638 1.00 0.00 H new ATOM 0 HD23 LEU A 21 8.543 1.465 -25.679 1.00 0.00 H new ATOM 314 N THR A 22 8.221 5.712 -22.471 1.00 0.00 N ATOM 315 CA THR A 22 7.858 6.351 -21.170 1.00 0.00 C ATOM 316 C THR A 22 6.346 6.399 -21.009 1.00 0.00 C ATOM 317 O THR A 22 5.758 7.455 -20.884 1.00 0.00 O ATOM 318 CB THR A 22 8.427 7.775 -21.126 1.00 0.00 C ATOM 319 OG1 THR A 22 9.212 8.004 -22.289 1.00 0.00 O ATOM 320 CG2 THR A 22 9.300 7.952 -19.883 1.00 0.00 C ATOM 0 H THR A 22 7.463 5.639 -23.150 1.00 0.00 H new ATOM 0 HA THR A 22 8.279 5.762 -20.355 1.00 0.00 H new ATOM 0 HB THR A 22 7.604 8.488 -21.089 1.00 0.00 H new ATOM 0 HG1 THR A 22 9.576 8.914 -22.264 1.00 0.00 H new ATOM 0 HG21 THR A 22 9.700 8.966 -19.860 1.00 0.00 H new ATOM 0 HG22 THR A 22 8.700 7.778 -18.989 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.123 7.238 -19.912 1.00 0.00 H new ATOM 328 N GLY A 23 5.700 5.261 -21.032 1.00 0.00 N ATOM 329 CA GLY A 23 4.217 5.253 -20.904 1.00 0.00 C ATOM 330 C GLY A 23 3.660 6.326 -21.836 1.00 0.00 C ATOM 331 O GLY A 23 2.558 6.813 -21.666 1.00 0.00 O ATOM 0 H GLY A 23 6.135 4.344 -21.133 1.00 0.00 H new ATOM 0 HA2 GLY A 23 3.817 4.274 -21.167 1.00 0.00 H new ATOM 0 HA3 GLY A 23 3.922 5.452 -19.874 1.00 0.00 H new ATOM 335 N SER A 24 4.436 6.708 -22.816 1.00 0.00 N ATOM 336 CA SER A 24 3.996 7.765 -23.770 1.00 0.00 C ATOM 337 C SER A 24 2.516 7.604 -24.137 1.00 0.00 C ATOM 338 O SER A 24 1.870 8.553 -24.534 1.00 0.00 O ATOM 339 CB SER A 24 4.838 7.673 -25.041 1.00 0.00 C ATOM 340 OG SER A 24 5.083 6.306 -25.343 1.00 0.00 O ATOM 0 H SER A 24 5.365 6.328 -22.997 1.00 0.00 H new ATOM 0 HA SER A 24 4.128 8.735 -23.291 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.319 8.153 -25.870 1.00 0.00 H new ATOM 0 HB3 SER A 24 5.781 8.202 -24.906 1.00 0.00 H new ATOM 0 HG SER A 24 5.622 6.243 -26.159 1.00 0.00 H new ATOM 346 N GLY A 25 1.967 6.423 -24.034 1.00 0.00 N ATOM 347 CA GLY A 25 0.532 6.260 -24.412 1.00 0.00 C ATOM 348 C GLY A 25 -0.121 5.111 -23.641 1.00 0.00 C ATOM 349 O GLY A 25 -0.705 4.218 -24.222 1.00 0.00 O ATOM 0 H GLY A 25 2.439 5.578 -23.711 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.006 7.187 -24.212 1.00 0.00 H new ATOM 0 HA3 GLY A 25 0.455 6.072 -25.483 1.00 0.00 H new ATOM 353 N VAL A 26 -0.046 5.132 -22.342 1.00 0.00 N ATOM 354 CA VAL A 26 -0.684 4.050 -21.544 1.00 0.00 C ATOM 355 C VAL A 26 -1.683 4.680 -20.569 1.00 0.00 C ATOM 356 O VAL A 26 -1.700 5.878 -20.385 1.00 0.00 O ATOM 357 CB VAL A 26 0.387 3.304 -20.762 1.00 0.00 C ATOM 358 CG1 VAL A 26 -0.266 2.174 -19.966 1.00 0.00 C ATOM 359 CG2 VAL A 26 1.418 2.719 -21.732 1.00 0.00 C ATOM 0 H VAL A 26 0.429 5.851 -21.797 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.200 3.353 -22.204 1.00 0.00 H new ATOM 0 HB VAL A 26 0.886 3.992 -20.079 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.498 1.636 -19.404 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.998 2.592 -19.275 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.764 1.487 -20.651 1.00 0.00 H new ATOM 0 HG21 VAL A 26 2.184 2.185 -21.170 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.923 2.030 -22.416 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.881 3.525 -22.301 1.00 0.00 H new ATOM 369 N LYS A 27 -2.519 3.890 -19.946 1.00 0.00 N ATOM 370 CA LYS A 27 -3.515 4.469 -18.995 1.00 0.00 C ATOM 371 C LYS A 27 -3.593 3.615 -17.725 1.00 0.00 C ATOM 372 O LYS A 27 -3.968 2.458 -17.766 1.00 0.00 O ATOM 373 CB LYS A 27 -4.889 4.500 -19.666 1.00 0.00 C ATOM 374 CG LYS A 27 -4.759 5.149 -21.047 1.00 0.00 C ATOM 375 CD LYS A 27 -5.762 6.295 -21.187 1.00 0.00 C ATOM 376 CE LYS A 27 -6.141 6.461 -22.662 1.00 0.00 C ATOM 377 NZ LYS A 27 -4.962 6.153 -23.523 1.00 0.00 N ATOM 0 H LYS A 27 -2.556 2.876 -20.053 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.206 5.479 -18.726 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -5.283 3.488 -19.762 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.594 5.060 -19.052 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.745 5.524 -21.187 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.934 4.405 -21.825 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -6.652 6.089 -20.592 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -5.330 7.220 -20.805 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.969 5.797 -22.911 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -6.482 7.479 -22.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -5.074 6.620 -24.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -4.096 6.499 -23.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -4.893 5.125 -23.662 1.00 0.00 H new ATOM 391 N VAL A 28 -3.254 4.179 -16.594 1.00 0.00 N ATOM 392 CA VAL A 28 -3.324 3.398 -15.325 1.00 0.00 C ATOM 393 C VAL A 28 -4.378 4.019 -14.403 1.00 0.00 C ATOM 394 O VAL A 28 -4.496 5.224 -14.306 1.00 0.00 O ATOM 395 CB VAL A 28 -1.960 3.415 -14.632 1.00 0.00 C ATOM 396 CG1 VAL A 28 -1.952 2.385 -13.500 1.00 0.00 C ATOM 397 CG2 VAL A 28 -0.870 3.060 -15.645 1.00 0.00 C ATOM 0 H VAL A 28 -2.933 5.142 -16.495 1.00 0.00 H new ATOM 0 HA VAL A 28 -3.599 2.367 -15.549 1.00 0.00 H new ATOM 0 HB VAL A 28 -1.772 4.408 -14.225 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.981 2.396 -13.005 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -2.730 2.632 -12.778 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -2.139 1.393 -13.910 1.00 0.00 H new ATOM 0 HG21 VAL A 28 0.102 3.072 -15.152 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.060 2.066 -16.050 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -0.875 3.789 -16.455 1.00 0.00 H new ATOM 407 N ALA A 29 -5.151 3.208 -13.728 1.00 0.00 N ATOM 408 CA ALA A 29 -6.201 3.760 -12.823 1.00 0.00 C ATOM 409 C ALA A 29 -5.714 3.727 -11.370 1.00 0.00 C ATOM 410 O ALA A 29 -4.977 2.843 -10.967 1.00 0.00 O ATOM 411 CB ALA A 29 -7.478 2.925 -12.952 1.00 0.00 C ATOM 0 H ALA A 29 -5.100 2.190 -13.765 1.00 0.00 H new ATOM 0 HA ALA A 29 -6.408 4.792 -13.106 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.245 3.328 -12.291 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -7.833 2.959 -13.982 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.267 1.892 -12.675 1.00 0.00 H new ATOM 417 N VAL A 30 -6.136 4.682 -10.578 1.00 0.00 N ATOM 418 CA VAL A 30 -5.723 4.723 -9.152 1.00 0.00 C ATOM 419 C VAL A 30 -6.975 4.623 -8.281 1.00 0.00 C ATOM 420 O VAL A 30 -7.533 5.611 -7.846 1.00 0.00 O ATOM 421 CB VAL A 30 -4.987 6.036 -8.857 1.00 0.00 C ATOM 422 CG1 VAL A 30 -4.634 6.103 -7.371 1.00 0.00 C ATOM 423 CG2 VAL A 30 -3.702 6.097 -9.684 1.00 0.00 C ATOM 0 H VAL A 30 -6.755 5.440 -10.867 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.051 3.892 -8.936 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.630 6.876 -9.117 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -4.111 7.036 -7.163 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.547 6.059 -6.778 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -3.992 5.262 -7.111 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.179 7.030 -9.475 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.061 5.255 -9.423 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -3.949 6.050 -10.745 1.00 0.00 H new ATOM 433 N LEU A 31 -7.422 3.425 -8.051 1.00 0.00 N ATOM 434 CA LEU A 31 -8.644 3.212 -7.223 1.00 0.00 C ATOM 435 C LEU A 31 -8.314 3.417 -5.739 1.00 0.00 C ATOM 436 O LEU A 31 -7.844 2.516 -5.072 1.00 0.00 O ATOM 437 CB LEU A 31 -9.140 1.776 -7.427 1.00 0.00 C ATOM 438 CG LEU A 31 -10.558 1.791 -8.002 1.00 0.00 C ATOM 439 CD1 LEU A 31 -10.492 1.758 -9.528 1.00 0.00 C ATOM 440 CD2 LEU A 31 -11.323 0.565 -7.500 1.00 0.00 C ATOM 0 H LEU A 31 -6.990 2.571 -8.404 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.412 3.925 -7.524 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.470 1.243 -8.102 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.129 1.240 -6.478 1.00 0.00 H new ATOM 0 HG LEU A 31 -11.070 2.698 -7.681 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -11.503 1.769 -9.936 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.946 2.630 -9.888 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.980 0.851 -9.851 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -12.333 0.574 -7.909 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.810 -0.341 -7.822 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.372 0.587 -6.411 1.00 0.00 H new ATOM 452 N ASP A 32 -8.562 4.586 -5.210 1.00 0.00 N ATOM 453 CA ASP A 32 -8.267 4.825 -3.768 1.00 0.00 C ATOM 454 C ASP A 32 -8.925 6.135 -3.333 1.00 0.00 C ATOM 455 O ASP A 32 -9.850 6.608 -3.962 1.00 0.00 O ATOM 456 CB ASP A 32 -6.752 4.910 -3.559 1.00 0.00 C ATOM 457 CG ASP A 32 -6.292 3.721 -2.713 1.00 0.00 C ATOM 458 OD1 ASP A 32 -6.618 3.695 -1.536 1.00 0.00 O ATOM 459 OD2 ASP A 32 -5.623 2.858 -3.254 1.00 0.00 O ATOM 0 H ASP A 32 -8.954 5.382 -5.712 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.662 4.003 -3.171 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -6.240 4.907 -4.521 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.493 5.846 -3.063 1.00 0.00 H new ATOM 464 N THR A 33 -8.464 6.728 -2.264 1.00 0.00 N ATOM 465 CA THR A 33 -9.077 8.005 -1.809 1.00 0.00 C ATOM 466 C THR A 33 -9.287 8.919 -3.018 1.00 0.00 C ATOM 467 O THR A 33 -10.393 9.106 -3.484 1.00 0.00 O ATOM 468 CB THR A 33 -8.157 8.689 -0.794 1.00 0.00 C ATOM 469 OG1 THR A 33 -6.863 8.106 -0.863 1.00 0.00 O ATOM 470 CG2 THR A 33 -8.728 8.507 0.614 1.00 0.00 C ATOM 0 H THR A 33 -7.694 6.384 -1.690 1.00 0.00 H new ATOM 0 HA THR A 33 -10.037 7.801 -1.334 1.00 0.00 H new ATOM 0 HB THR A 33 -8.088 9.753 -1.021 1.00 0.00 H new ATOM 0 HG1 THR A 33 -6.272 8.544 -0.215 1.00 0.00 H new ATOM 0 HG21 THR A 33 -8.074 8.994 1.338 1.00 0.00 H new ATOM 0 HG22 THR A 33 -9.721 8.954 0.665 1.00 0.00 H new ATOM 0 HG23 THR A 33 -8.796 7.444 0.844 1.00 0.00 H new ATOM 478 N GLY A 34 -8.233 9.484 -3.532 1.00 0.00 N ATOM 479 CA GLY A 34 -8.357 10.374 -4.706 1.00 0.00 C ATOM 480 C GLY A 34 -6.969 10.658 -5.256 1.00 0.00 C ATOM 481 O GLY A 34 -6.206 9.766 -5.571 1.00 0.00 O ATOM 0 H GLY A 34 -7.283 9.363 -3.182 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -8.977 9.906 -5.470 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -8.848 11.305 -4.423 1.00 0.00 H new ATOM 485 N ILE A 35 -6.648 11.902 -5.351 1.00 0.00 N ATOM 486 CA ILE A 35 -5.312 12.320 -5.867 1.00 0.00 C ATOM 487 C ILE A 35 -5.048 13.765 -5.439 1.00 0.00 C ATOM 488 O ILE A 35 -5.453 14.697 -6.104 1.00 0.00 O ATOM 489 CB ILE A 35 -5.296 12.248 -7.400 1.00 0.00 C ATOM 490 CG1 ILE A 35 -5.424 10.794 -7.866 1.00 0.00 C ATOM 491 CG2 ILE A 35 -3.980 12.828 -7.922 1.00 0.00 C ATOM 492 CD1 ILE A 35 -4.255 9.967 -7.320 1.00 0.00 C ATOM 0 H ILE A 35 -7.262 12.673 -5.089 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.546 11.656 -5.466 1.00 0.00 H new ATOM 0 HB ILE A 35 -6.137 12.822 -7.788 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -6.370 10.375 -7.522 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -5.434 10.751 -8.955 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.967 12.778 -9.011 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -3.889 13.867 -7.606 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.145 12.253 -7.522 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -4.352 8.934 -7.655 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -3.315 10.380 -7.686 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.265 9.997 -6.230 1.00 0.00 H new ATOM 504 N SER A 36 -4.382 13.958 -4.333 1.00 0.00 N ATOM 505 CA SER A 36 -4.097 15.342 -3.860 1.00 0.00 C ATOM 506 C SER A 36 -3.718 16.230 -5.048 1.00 0.00 C ATOM 507 O SER A 36 -2.745 15.987 -5.734 1.00 0.00 O ATOM 508 CB SER A 36 -2.939 15.305 -2.866 1.00 0.00 C ATOM 509 OG SER A 36 -1.711 15.258 -3.580 1.00 0.00 O ATOM 0 H SER A 36 -4.022 13.214 -3.735 1.00 0.00 H new ATOM 0 HA SER A 36 -4.986 15.749 -3.378 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.967 16.186 -2.224 1.00 0.00 H new ATOM 0 HB3 SER A 36 -3.029 14.434 -2.217 1.00 0.00 H new ATOM 0 HG SER A 36 -1.891 15.104 -4.531 1.00 0.00 H new ATOM 515 N THR A 37 -4.481 17.260 -5.298 1.00 0.00 N ATOM 516 CA THR A 37 -4.165 18.162 -6.442 1.00 0.00 C ATOM 517 C THR A 37 -2.740 18.696 -6.296 1.00 0.00 C ATOM 518 O THR A 37 -2.475 19.581 -5.506 1.00 0.00 O ATOM 519 CB THR A 37 -5.149 19.337 -6.454 1.00 0.00 C ATOM 520 OG1 THR A 37 -6.325 18.974 -5.747 1.00 0.00 O ATOM 521 CG2 THR A 37 -5.510 19.690 -7.899 1.00 0.00 C ATOM 0 H THR A 37 -5.309 17.515 -4.760 1.00 0.00 H new ATOM 0 HA THR A 37 -4.250 17.605 -7.375 1.00 0.00 H new ATOM 0 HB THR A 37 -4.688 20.201 -5.976 1.00 0.00 H new ATOM 0 HG1 THR A 37 -6.955 19.725 -5.752 1.00 0.00 H new ATOM 0 HG21 THR A 37 -6.210 20.526 -7.905 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.607 19.969 -8.442 1.00 0.00 H new ATOM 0 HG23 THR A 37 -5.971 18.827 -8.380 1.00 0.00 H new ATOM 529 N HIS A 38 -1.819 18.168 -7.056 1.00 0.00 N ATOM 530 CA HIS A 38 -0.412 18.648 -6.965 1.00 0.00 C ATOM 531 C HIS A 38 0.186 18.740 -8.372 1.00 0.00 C ATOM 532 O HIS A 38 -0.243 18.044 -9.272 1.00 0.00 O ATOM 533 CB HIS A 38 0.408 17.671 -6.121 1.00 0.00 C ATOM 534 CG HIS A 38 0.786 18.333 -4.824 1.00 0.00 C ATOM 535 ND1 HIS A 38 1.847 17.892 -4.047 1.00 0.00 N ATOM 536 CD2 HIS A 38 0.254 19.409 -4.156 1.00 0.00 C ATOM 537 CE1 HIS A 38 1.919 18.694 -2.968 1.00 0.00 C ATOM 538 NE2 HIS A 38 0.971 19.635 -2.985 1.00 0.00 N ATOM 0 H HIS A 38 -1.981 17.425 -7.736 1.00 0.00 H new ATOM 0 HA HIS A 38 -0.392 19.632 -6.497 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -0.169 16.767 -5.927 1.00 0.00 H new ATOM 0 HB3 HIS A 38 1.304 17.367 -6.663 1.00 0.00 H new ATOM 0 HD1 HIS A 38 2.461 17.104 -4.255 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -0.592 19.991 -4.489 1.00 0.00 H new ATOM 0 HE1 HIS A 38 2.654 18.589 -2.184 1.00 0.00 H new ATOM 546 N PRO A 39 1.159 19.601 -8.518 1.00 0.00 N ATOM 547 CA PRO A 39 1.842 19.820 -9.806 1.00 0.00 C ATOM 548 C PRO A 39 2.824 18.680 -10.093 1.00 0.00 C ATOM 549 O PRO A 39 3.509 18.677 -11.097 1.00 0.00 O ATOM 550 CB PRO A 39 2.583 21.144 -9.599 1.00 0.00 C ATOM 551 CG PRO A 39 2.750 21.316 -8.070 1.00 0.00 C ATOM 552 CD PRO A 39 1.670 20.437 -7.412 1.00 0.00 C ATOM 0 HA PRO A 39 1.158 19.849 -10.655 1.00 0.00 H new ATOM 0 HB2 PRO A 39 3.553 21.128 -10.096 1.00 0.00 H new ATOM 0 HB3 PRO A 39 2.020 21.975 -10.024 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.747 21.010 -7.752 1.00 0.00 H new ATOM 0 HG3 PRO A 39 2.630 22.360 -7.781 1.00 0.00 H new ATOM 0 HD2 PRO A 39 2.087 19.826 -6.611 1.00 0.00 H new ATOM 0 HD3 PRO A 39 0.878 21.042 -6.972 1.00 0.00 H new ATOM 560 N ASP A 40 2.898 17.713 -9.221 1.00 0.00 N ATOM 561 CA ASP A 40 3.838 16.577 -9.447 1.00 0.00 C ATOM 562 C ASP A 40 3.045 15.315 -9.800 1.00 0.00 C ATOM 563 O ASP A 40 3.606 14.258 -10.009 1.00 0.00 O ATOM 564 CB ASP A 40 4.652 16.325 -8.176 1.00 0.00 C ATOM 565 CG ASP A 40 3.746 15.724 -7.098 1.00 0.00 C ATOM 566 OD1 ASP A 40 3.573 14.516 -7.104 1.00 0.00 O ATOM 567 OD2 ASP A 40 3.240 16.482 -6.285 1.00 0.00 O ATOM 0 H ASP A 40 2.350 17.659 -8.363 1.00 0.00 H new ATOM 0 HA ASP A 40 4.511 16.825 -10.268 1.00 0.00 H new ATOM 0 HB2 ASP A 40 5.479 15.648 -8.390 1.00 0.00 H new ATOM 0 HB3 ASP A 40 5.088 17.258 -7.820 1.00 0.00 H new ATOM 572 N LEU A 41 1.745 15.417 -9.870 1.00 0.00 N ATOM 573 CA LEU A 41 0.924 14.222 -10.210 1.00 0.00 C ATOM 574 C LEU A 41 0.143 14.490 -11.498 1.00 0.00 C ATOM 575 O LEU A 41 -0.696 15.366 -11.557 1.00 0.00 O ATOM 576 CB LEU A 41 -0.052 13.931 -9.070 1.00 0.00 C ATOM 577 CG LEU A 41 0.722 13.803 -7.758 1.00 0.00 C ATOM 578 CD1 LEU A 41 -0.264 13.679 -6.594 1.00 0.00 C ATOM 579 CD2 LEU A 41 1.612 12.559 -7.812 1.00 0.00 C ATOM 0 H LEU A 41 1.218 16.275 -9.707 1.00 0.00 H new ATOM 0 HA LEU A 41 1.577 13.361 -10.354 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.788 14.731 -8.994 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.601 13.011 -9.272 1.00 0.00 H new ATOM 0 HG LEU A 41 1.343 14.687 -7.613 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.287 13.588 -5.658 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.897 14.566 -6.557 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.886 12.795 -6.736 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.165 12.466 -6.877 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.992 11.674 -7.956 1.00 0.00 H new ATOM 0 HD23 LEU A 41 2.314 12.650 -8.641 1.00 0.00 H new ATOM 591 N ASN A 42 0.414 13.739 -12.530 1.00 0.00 N ATOM 592 CA ASN A 42 -0.308 13.945 -13.815 1.00 0.00 C ATOM 593 C ASN A 42 -1.793 13.618 -13.627 1.00 0.00 C ATOM 594 O ASN A 42 -2.148 12.654 -12.980 1.00 0.00 O ATOM 595 CB ASN A 42 0.289 13.026 -14.882 1.00 0.00 C ATOM 596 CG ASN A 42 0.349 13.766 -16.217 1.00 0.00 C ATOM 597 OD1 ASN A 42 1.412 14.143 -16.670 1.00 0.00 O ATOM 598 ND2 ASN A 42 -0.757 13.991 -16.873 1.00 0.00 N ATOM 0 H ASN A 42 1.106 12.990 -12.538 1.00 0.00 H new ATOM 0 HA ASN A 42 -0.206 14.984 -14.130 1.00 0.00 H new ATOM 0 HB2 ASN A 42 1.288 12.708 -14.585 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -0.316 12.125 -14.981 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -0.729 14.483 -17.766 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -1.649 13.675 -16.493 1.00 0.00 H new ATOM 605 N ILE A 43 -2.662 14.415 -14.187 1.00 0.00 N ATOM 606 CA ILE A 43 -4.120 14.148 -14.039 1.00 0.00 C ATOM 607 C ILE A 43 -4.746 13.934 -15.419 1.00 0.00 C ATOM 608 O ILE A 43 -5.030 14.874 -16.136 1.00 0.00 O ATOM 609 CB ILE A 43 -4.794 15.337 -13.349 1.00 0.00 C ATOM 610 CG1 ILE A 43 -3.958 15.760 -12.140 1.00 0.00 C ATOM 611 CG2 ILE A 43 -6.194 14.930 -12.880 1.00 0.00 C ATOM 612 CD1 ILE A 43 -4.032 14.671 -11.068 1.00 0.00 C ATOM 0 H ILE A 43 -2.425 15.239 -14.740 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.262 13.252 -13.435 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.873 16.168 -14.050 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -2.922 15.923 -12.439 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.327 16.705 -11.741 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -6.674 15.777 -12.389 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -6.791 14.623 -13.739 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -6.116 14.100 -12.178 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.437 14.969 -10.205 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.069 14.530 -10.763 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.643 13.736 -11.471 1.00 0.00 H new ATOM 624 N ARG A 44 -4.963 12.704 -15.794 1.00 0.00 N ATOM 625 CA ARG A 44 -5.571 12.422 -17.124 1.00 0.00 C ATOM 626 C ARG A 44 -6.904 11.694 -16.927 1.00 0.00 C ATOM 627 O ARG A 44 -7.482 11.171 -17.859 1.00 0.00 O ATOM 628 CB ARG A 44 -4.619 11.547 -17.947 1.00 0.00 C ATOM 629 CG ARG A 44 -3.420 12.387 -18.392 1.00 0.00 C ATOM 630 CD ARG A 44 -3.571 12.753 -19.869 1.00 0.00 C ATOM 631 NE ARG A 44 -2.664 13.889 -20.195 1.00 0.00 N ATOM 632 CZ ARG A 44 -3.110 14.899 -20.890 1.00 0.00 C ATOM 633 NH1 ARG A 44 -3.099 14.848 -22.194 1.00 0.00 N ATOM 634 NH2 ARG A 44 -3.562 15.962 -20.285 1.00 0.00 N ATOM 0 H ARG A 44 -4.745 11.879 -15.235 1.00 0.00 H new ATOM 0 HA ARG A 44 -5.745 13.359 -17.654 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.282 10.697 -17.353 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -5.138 11.143 -18.816 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -3.352 13.292 -17.788 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -2.496 11.831 -18.237 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -3.332 11.892 -20.494 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -4.604 13.026 -20.083 1.00 0.00 H new ATOM 0 HE ARG A 44 -1.695 13.877 -19.875 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -2.742 14.019 -22.669 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -3.448 15.637 -22.738 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -3.567 16.005 -19.266 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -3.910 16.750 -20.831 1.00 0.00 H new ATOM 648 N GLY A 45 -7.396 11.660 -15.716 1.00 0.00 N ATOM 649 CA GLY A 45 -8.693 10.968 -15.451 1.00 0.00 C ATOM 650 C GLY A 45 -9.174 11.318 -14.040 1.00 0.00 C ATOM 651 O GLY A 45 -8.384 11.506 -13.136 1.00 0.00 O ATOM 0 H GLY A 45 -6.956 12.082 -14.898 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.437 11.271 -16.187 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -8.570 9.889 -15.549 1.00 0.00 H new ATOM 655 N GLY A 46 -10.462 11.409 -13.840 1.00 0.00 N ATOM 656 CA GLY A 46 -10.978 11.749 -12.485 1.00 0.00 C ATOM 657 C GLY A 46 -12.469 11.422 -12.390 1.00 0.00 C ATOM 658 O GLY A 46 -13.312 12.181 -12.825 1.00 0.00 O ATOM 0 H GLY A 46 -11.175 11.263 -14.554 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -10.427 11.191 -11.728 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -10.817 12.808 -12.282 1.00 0.00 H new ATOM 662 N ALA A 47 -12.798 10.301 -11.810 1.00 0.00 N ATOM 663 CA ALA A 47 -14.230 9.922 -11.662 1.00 0.00 C ATOM 664 C ALA A 47 -14.494 9.624 -10.186 1.00 0.00 C ATOM 665 O ALA A 47 -13.902 8.731 -9.612 1.00 0.00 O ATOM 666 CB ALA A 47 -14.525 8.679 -12.503 1.00 0.00 C ATOM 0 H ALA A 47 -12.132 9.628 -11.430 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.873 10.734 -12.003 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -15.574 8.405 -12.392 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -14.314 8.891 -13.551 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -13.897 7.854 -12.166 1.00 0.00 H new ATOM 672 N SER A 48 -15.355 10.372 -9.555 1.00 0.00 N ATOM 673 CA SER A 48 -15.618 10.129 -8.110 1.00 0.00 C ATOM 674 C SER A 48 -17.039 9.613 -7.896 1.00 0.00 C ATOM 675 O SER A 48 -18.008 10.309 -8.132 1.00 0.00 O ATOM 676 CB SER A 48 -15.437 11.432 -7.333 1.00 0.00 C ATOM 677 OG SER A 48 -16.686 12.110 -7.258 1.00 0.00 O ATOM 0 H SER A 48 -15.885 11.136 -9.974 1.00 0.00 H new ATOM 0 HA SER A 48 -14.914 9.377 -7.753 1.00 0.00 H new ATOM 0 HB2 SER A 48 -15.063 11.223 -6.331 1.00 0.00 H new ATOM 0 HB3 SER A 48 -14.696 12.063 -7.825 1.00 0.00 H new ATOM 0 HG SER A 48 -17.255 11.831 -8.005 1.00 0.00 H new ATOM 683 N PHE A 49 -17.165 8.407 -7.424 1.00 0.00 N ATOM 684 CA PHE A 49 -18.515 7.837 -7.155 1.00 0.00 C ATOM 685 C PHE A 49 -18.825 8.059 -5.677 1.00 0.00 C ATOM 686 O PHE A 49 -19.941 8.353 -5.297 1.00 0.00 O ATOM 687 CB PHE A 49 -18.533 6.332 -7.471 1.00 0.00 C ATOM 688 CG PHE A 49 -17.222 5.915 -8.098 1.00 0.00 C ATOM 689 CD1 PHE A 49 -17.052 5.983 -9.486 1.00 0.00 C ATOM 690 CD2 PHE A 49 -16.175 5.471 -7.285 1.00 0.00 C ATOM 691 CE1 PHE A 49 -15.832 5.606 -10.059 1.00 0.00 C ATOM 692 CE2 PHE A 49 -14.954 5.096 -7.857 1.00 0.00 C ATOM 693 CZ PHE A 49 -14.783 5.163 -9.244 1.00 0.00 C ATOM 0 H PHE A 49 -16.385 7.785 -7.211 1.00 0.00 H new ATOM 0 HA PHE A 49 -19.261 8.323 -7.783 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -18.705 5.763 -6.557 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -19.357 6.105 -8.148 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -17.861 6.326 -10.114 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -16.308 5.417 -6.215 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -15.700 5.657 -11.130 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -14.145 4.755 -7.228 1.00 0.00 H new ATOM 0 HZ PHE A 49 -13.841 4.873 -9.686 1.00 0.00 H new ATOM 703 N VAL A 50 -17.825 7.948 -4.845 1.00 0.00 N ATOM 704 CA VAL A 50 -18.024 8.181 -3.389 1.00 0.00 C ATOM 705 C VAL A 50 -18.860 9.452 -3.225 1.00 0.00 C ATOM 706 O VAL A 50 -18.777 10.349 -4.040 1.00 0.00 O ATOM 707 CB VAL A 50 -16.640 8.353 -2.738 1.00 0.00 C ATOM 708 CG1 VAL A 50 -16.740 9.064 -1.381 1.00 0.00 C ATOM 709 CG2 VAL A 50 -16.010 6.975 -2.534 1.00 0.00 C ATOM 0 H VAL A 50 -16.872 7.704 -5.115 1.00 0.00 H new ATOM 0 HA VAL A 50 -18.540 7.347 -2.913 1.00 0.00 H new ATOM 0 HB VAL A 50 -16.026 8.965 -3.399 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -15.744 9.168 -0.951 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -17.181 10.051 -1.519 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -17.366 8.478 -0.708 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -15.029 7.088 -2.073 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -16.649 6.375 -1.885 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -15.903 6.478 -3.498 1.00 0.00 H new ATOM 719 N PRO A 51 -19.637 9.502 -2.176 1.00 0.00 N ATOM 720 CA PRO A 51 -20.491 10.667 -1.896 1.00 0.00 C ATOM 721 C PRO A 51 -19.647 11.886 -1.525 1.00 0.00 C ATOM 722 O PRO A 51 -18.516 11.771 -1.097 1.00 0.00 O ATOM 723 CB PRO A 51 -21.380 10.204 -0.741 1.00 0.00 C ATOM 724 CG PRO A 51 -20.648 9.012 -0.083 1.00 0.00 C ATOM 725 CD PRO A 51 -19.735 8.419 -1.173 1.00 0.00 C ATOM 0 HA PRO A 51 -21.079 10.984 -2.757 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -21.536 11.009 -0.023 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -22.364 9.905 -1.103 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -20.065 9.339 0.778 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -21.359 8.268 0.277 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -18.756 8.153 -0.774 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -20.161 7.513 -1.603 1.00 0.00 H new ATOM 769 N SER A 55 -13.794 17.126 -5.594 1.00 0.00 N ATOM 770 CA SER A 55 -12.970 17.376 -6.812 1.00 0.00 C ATOM 771 C SER A 55 -12.372 16.074 -7.325 1.00 0.00 C ATOM 772 O SER A 55 -11.702 16.046 -8.335 1.00 0.00 O ATOM 773 CB SER A 55 -11.830 18.309 -6.439 1.00 0.00 C ATOM 774 OG SER A 55 -12.353 19.585 -6.094 1.00 0.00 O ATOM 0 HA SER A 55 -13.601 17.813 -7.586 1.00 0.00 H new ATOM 0 HB2 SER A 55 -11.268 17.896 -5.601 1.00 0.00 H new ATOM 0 HB3 SER A 55 -11.135 18.403 -7.274 1.00 0.00 H new ATOM 0 HG SER A 55 -13.250 19.479 -5.713 1.00 0.00 H new ATOM 780 N THR A 56 -12.551 15.016 -6.596 1.00 0.00 N ATOM 781 CA THR A 56 -11.934 13.721 -6.981 1.00 0.00 C ATOM 782 C THR A 56 -10.471 13.777 -6.547 1.00 0.00 C ATOM 783 O THR A 56 -9.759 12.793 -6.585 1.00 0.00 O ATOM 784 CB THR A 56 -12.005 13.482 -8.498 1.00 0.00 C ATOM 785 OG1 THR A 56 -10.873 14.068 -9.125 1.00 0.00 O ATOM 786 CG2 THR A 56 -13.286 14.086 -9.077 1.00 0.00 C ATOM 0 H THR A 56 -13.105 14.991 -5.740 1.00 0.00 H new ATOM 0 HA THR A 56 -12.472 12.904 -6.500 1.00 0.00 H new ATOM 0 HB THR A 56 -12.011 12.408 -8.684 1.00 0.00 H new ATOM 0 HG1 THR A 56 -11.003 15.037 -9.196 1.00 0.00 H new ATOM 0 HG21 THR A 56 -13.319 13.907 -10.152 1.00 0.00 H new ATOM 0 HG22 THR A 56 -14.152 13.623 -8.605 1.00 0.00 H new ATOM 0 HG23 THR A 56 -13.300 15.159 -8.887 1.00 0.00 H new ATOM 794 N GLN A 57 -10.016 14.935 -6.126 1.00 0.00 N ATOM 795 CA GLN A 57 -8.601 15.062 -5.684 1.00 0.00 C ATOM 796 C GLN A 57 -8.548 15.041 -4.153 1.00 0.00 C ATOM 797 O GLN A 57 -9.564 15.060 -3.490 1.00 0.00 O ATOM 798 CB GLN A 57 -8.030 16.386 -6.199 1.00 0.00 C ATOM 799 CG GLN A 57 -8.409 16.566 -7.672 1.00 0.00 C ATOM 800 CD GLN A 57 -7.316 15.964 -8.558 1.00 0.00 C ATOM 801 OE1 GLN A 57 -6.605 16.680 -9.235 1.00 0.00 O ATOM 802 NE2 GLN A 57 -7.154 14.669 -8.586 1.00 0.00 N ATOM 0 H GLN A 57 -10.567 15.792 -6.072 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.013 14.234 -6.080 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -8.418 17.216 -5.608 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -6.946 16.395 -6.088 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -9.364 16.081 -7.875 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -8.534 17.625 -7.899 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -7.751 14.068 -8.018 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -6.431 14.258 -9.176 1.00 0.00 H new ATOM 811 N ASP A 58 -7.368 14.999 -3.595 1.00 0.00 N ATOM 812 CA ASP A 58 -7.234 14.978 -2.107 1.00 0.00 C ATOM 813 C ASP A 58 -8.141 13.899 -1.510 1.00 0.00 C ATOM 814 O ASP A 58 -8.903 13.254 -2.201 1.00 0.00 O ATOM 815 CB ASP A 58 -7.608 16.353 -1.537 1.00 0.00 C ATOM 816 CG ASP A 58 -9.131 16.488 -1.427 1.00 0.00 C ATOM 817 OD1 ASP A 58 -9.682 15.990 -0.458 1.00 0.00 O ATOM 818 OD2 ASP A 58 -9.718 17.084 -2.314 1.00 0.00 O ATOM 0 H ASP A 58 -6.486 14.978 -4.107 1.00 0.00 H new ATOM 0 HA ASP A 58 -6.201 14.749 -1.845 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -7.153 16.483 -0.555 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -7.212 17.140 -2.179 1.00 0.00 H new ATOM 823 N GLY A 59 -8.059 13.700 -0.225 1.00 0.00 N ATOM 824 CA GLY A 59 -8.911 12.666 0.426 1.00 0.00 C ATOM 825 C GLY A 59 -8.258 12.212 1.733 1.00 0.00 C ATOM 826 O GLY A 59 -8.788 12.418 2.807 1.00 0.00 O ATOM 0 H GLY A 59 -7.438 14.209 0.404 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -9.903 13.070 0.625 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -9.042 11.815 -0.242 1.00 0.00 H new ATOM 830 N ASN A 60 -7.110 11.595 1.650 1.00 0.00 N ATOM 831 CA ASN A 60 -6.424 11.127 2.886 1.00 0.00 C ATOM 832 C ASN A 60 -4.909 11.254 2.711 1.00 0.00 C ATOM 833 O ASN A 60 -4.249 11.976 3.431 1.00 0.00 O ATOM 834 CB ASN A 60 -6.780 9.661 3.144 1.00 0.00 C ATOM 835 CG ASN A 60 -6.747 9.380 4.647 1.00 0.00 C ATOM 836 OD1 ASN A 60 -7.728 8.946 5.217 1.00 0.00 O ATOM 837 ND2 ASN A 60 -5.652 9.611 5.320 1.00 0.00 N ATOM 0 H ASN A 60 -6.618 11.395 0.779 1.00 0.00 H new ATOM 0 HA ASN A 60 -6.747 11.737 3.730 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -7.770 9.441 2.745 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -6.076 9.009 2.627 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -5.621 9.427 6.323 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -4.827 9.975 4.843 1.00 0.00 H new ATOM 844 N GLY A 61 -4.352 10.555 1.761 1.00 0.00 N ATOM 845 CA GLY A 61 -2.879 10.635 1.543 1.00 0.00 C ATOM 846 C GLY A 61 -2.394 9.349 0.873 1.00 0.00 C ATOM 847 O GLY A 61 -1.504 9.368 0.046 1.00 0.00 O ATOM 0 H GLY A 61 -4.852 9.932 1.126 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.639 11.496 0.919 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.367 10.778 2.494 1.00 0.00 H new ATOM 851 N HIS A 62 -2.975 8.233 1.217 1.00 0.00 N ATOM 852 CA HIS A 62 -2.548 6.950 0.595 1.00 0.00 C ATOM 853 C HIS A 62 -2.637 7.067 -0.927 1.00 0.00 C ATOM 854 O HIS A 62 -1.651 6.968 -1.629 1.00 0.00 O ATOM 855 CB HIS A 62 -3.463 5.820 1.071 1.00 0.00 C ATOM 856 CG HIS A 62 -2.923 4.501 0.592 1.00 0.00 C ATOM 857 ND1 HIS A 62 -3.711 3.363 0.515 1.00 0.00 N ATOM 858 CD2 HIS A 62 -1.675 4.123 0.161 1.00 0.00 C ATOM 859 CE1 HIS A 62 -2.935 2.363 0.056 1.00 0.00 C ATOM 860 NE2 HIS A 62 -1.685 2.772 -0.176 1.00 0.00 N ATOM 0 H HIS A 62 -3.727 8.155 1.902 1.00 0.00 H new ATOM 0 HA HIS A 62 -1.520 6.732 0.885 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.528 5.825 2.159 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.473 5.971 0.690 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -4.699 3.296 0.761 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -0.816 4.775 0.094 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -3.281 1.353 -0.105 1.00 0.00 H new ATOM 868 N GLY A 63 -3.816 7.273 -1.437 1.00 0.00 N ATOM 869 CA GLY A 63 -3.979 7.395 -2.915 1.00 0.00 C ATOM 870 C GLY A 63 -2.920 8.341 -3.477 1.00 0.00 C ATOM 871 O GLY A 63 -2.345 8.096 -4.518 1.00 0.00 O ATOM 0 H GLY A 63 -4.676 7.363 -0.897 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.888 6.414 -3.382 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.975 7.769 -3.150 1.00 0.00 H new ATOM 875 N THR A 64 -2.659 9.422 -2.798 1.00 0.00 N ATOM 876 CA THR A 64 -1.637 10.388 -3.292 1.00 0.00 C ATOM 877 C THR A 64 -0.294 9.670 -3.456 1.00 0.00 C ATOM 878 O THR A 64 0.394 9.835 -4.445 1.00 0.00 O ATOM 879 CB THR A 64 -1.487 11.528 -2.283 1.00 0.00 C ATOM 880 OG1 THR A 64 -2.769 11.878 -1.777 1.00 0.00 O ATOM 881 CG2 THR A 64 -0.857 12.739 -2.970 1.00 0.00 C ATOM 0 H THR A 64 -3.110 9.680 -1.920 1.00 0.00 H new ATOM 0 HA THR A 64 -1.952 10.792 -4.254 1.00 0.00 H new ATOM 0 HB THR A 64 -0.846 11.208 -1.461 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.665 12.490 -1.019 1.00 0.00 H new ATOM 0 HG21 THR A 64 -0.750 13.551 -2.251 1.00 0.00 H new ATOM 0 HG22 THR A 64 0.125 12.467 -3.358 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.495 13.064 -3.792 1.00 0.00 H new ATOM 889 N HIS A 65 0.082 8.872 -2.494 1.00 0.00 N ATOM 890 CA HIS A 65 1.377 8.139 -2.589 1.00 0.00 C ATOM 891 C HIS A 65 1.370 7.251 -3.830 1.00 0.00 C ATOM 892 O HIS A 65 2.200 7.386 -4.706 1.00 0.00 O ATOM 893 CB HIS A 65 1.560 7.270 -1.343 1.00 0.00 C ATOM 894 CG HIS A 65 2.941 7.466 -0.777 1.00 0.00 C ATOM 895 ND1 HIS A 65 3.935 6.506 -0.896 1.00 0.00 N ATOM 896 CD2 HIS A 65 3.501 8.501 -0.071 1.00 0.00 C ATOM 897 CE1 HIS A 65 5.031 6.980 -0.272 1.00 0.00 C ATOM 898 NE2 HIS A 65 4.821 8.192 0.246 1.00 0.00 N ATOM 0 H HIS A 65 -0.453 8.696 -1.644 1.00 0.00 H new ATOM 0 HA HIS A 65 2.196 8.855 -2.659 1.00 0.00 H new ATOM 0 HB2 HIS A 65 0.811 7.530 -0.595 1.00 0.00 H new ATOM 0 HB3 HIS A 65 1.407 6.221 -1.596 1.00 0.00 H new ATOM 0 HD2 HIS A 65 2.995 9.416 0.198 1.00 0.00 H new ATOM 0 HE1 HIS A 65 5.966 6.444 -0.200 1.00 0.00 H new ATOM 0 HE2 HIS A 65 5.485 8.768 0.763 1.00 0.00 H new ATOM 906 N VAL A 66 0.443 6.342 -3.910 1.00 0.00 N ATOM 907 CA VAL A 66 0.384 5.443 -5.097 1.00 0.00 C ATOM 908 C VAL A 66 0.403 6.291 -6.376 1.00 0.00 C ATOM 909 O VAL A 66 0.883 5.866 -7.410 1.00 0.00 O ATOM 910 CB VAL A 66 -0.907 4.618 -5.038 1.00 0.00 C ATOM 911 CG1 VAL A 66 -1.236 4.065 -6.426 1.00 0.00 C ATOM 912 CG2 VAL A 66 -0.721 3.457 -4.057 1.00 0.00 C ATOM 0 H VAL A 66 -0.277 6.181 -3.206 1.00 0.00 H new ATOM 0 HA VAL A 66 1.243 4.772 -5.099 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.726 5.255 -4.704 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.154 3.480 -6.376 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -1.369 4.891 -7.125 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.419 3.429 -6.767 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.637 2.868 -4.012 1.00 0.00 H new ATOM 0 HG22 VAL A 66 0.101 2.825 -4.393 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.494 3.851 -3.066 1.00 0.00 H new ATOM 922 N ALA A 67 -0.125 7.481 -6.312 1.00 0.00 N ATOM 923 CA ALA A 67 -0.156 8.358 -7.517 1.00 0.00 C ATOM 924 C ALA A 67 1.266 8.684 -7.975 1.00 0.00 C ATOM 925 O ALA A 67 1.620 8.477 -9.119 1.00 0.00 O ATOM 926 CB ALA A 67 -0.892 9.657 -7.180 1.00 0.00 C ATOM 0 H ALA A 67 -0.539 7.887 -5.473 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.674 7.836 -8.321 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.916 10.300 -8.060 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.912 9.428 -6.870 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.373 10.169 -6.370 1.00 0.00 H new ATOM 932 N GLY A 68 2.086 9.197 -7.100 1.00 0.00 N ATOM 933 CA GLY A 68 3.483 9.535 -7.509 1.00 0.00 C ATOM 934 C GLY A 68 4.283 8.248 -7.666 1.00 0.00 C ATOM 935 O GLY A 68 5.325 8.220 -8.286 1.00 0.00 O ATOM 0 H GLY A 68 1.854 9.396 -6.127 1.00 0.00 H new ATOM 0 HA2 GLY A 68 3.476 10.090 -8.447 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.948 10.178 -6.762 1.00 0.00 H new ATOM 939 N THR A 69 3.799 7.174 -7.121 1.00 0.00 N ATOM 940 CA THR A 69 4.529 5.893 -7.266 1.00 0.00 C ATOM 941 C THR A 69 4.158 5.293 -8.620 1.00 0.00 C ATOM 942 O THR A 69 4.801 4.387 -9.111 1.00 0.00 O ATOM 943 CB THR A 69 4.134 4.933 -6.143 1.00 0.00 C ATOM 944 OG1 THR A 69 4.293 5.581 -4.888 1.00 0.00 O ATOM 945 CG2 THR A 69 5.033 3.700 -6.199 1.00 0.00 C ATOM 0 H THR A 69 2.933 7.128 -6.584 1.00 0.00 H new ATOM 0 HA THR A 69 5.604 6.062 -7.207 1.00 0.00 H new ATOM 0 HB THR A 69 3.093 4.633 -6.265 1.00 0.00 H new ATOM 0 HG1 THR A 69 3.567 6.227 -4.759 1.00 0.00 H new ATOM 0 HG21 THR A 69 4.756 3.011 -5.401 1.00 0.00 H new ATOM 0 HG22 THR A 69 4.912 3.205 -7.163 1.00 0.00 H new ATOM 0 HG23 THR A 69 6.073 4.002 -6.074 1.00 0.00 H new ATOM 953 N ILE A 70 3.116 5.802 -9.229 1.00 0.00 N ATOM 954 CA ILE A 70 2.693 5.277 -10.552 1.00 0.00 C ATOM 955 C ILE A 70 3.156 6.225 -11.664 1.00 0.00 C ATOM 956 O ILE A 70 3.370 5.810 -12.787 1.00 0.00 O ATOM 957 CB ILE A 70 1.168 5.166 -10.589 1.00 0.00 C ATOM 958 CG1 ILE A 70 0.726 3.986 -9.723 1.00 0.00 C ATOM 959 CG2 ILE A 70 0.704 4.944 -12.030 1.00 0.00 C ATOM 960 CD1 ILE A 70 -0.801 3.898 -9.728 1.00 0.00 C ATOM 0 H ILE A 70 2.542 6.561 -8.861 1.00 0.00 H new ATOM 0 HA ILE A 70 3.141 4.295 -10.706 1.00 0.00 H new ATOM 0 HB ILE A 70 0.727 6.086 -10.206 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.156 3.060 -10.104 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.091 4.112 -8.704 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -0.383 4.865 -12.054 1.00 0.00 H new ATOM 0 HG22 ILE A 70 1.021 5.784 -12.648 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.143 4.024 -12.416 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -1.119 3.057 -9.111 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.220 4.821 -9.327 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.154 3.753 -10.749 1.00 0.00 H new ATOM 972 N ALA A 71 3.304 7.495 -11.379 1.00 0.00 N ATOM 973 CA ALA A 71 3.740 8.432 -12.456 1.00 0.00 C ATOM 974 C ALA A 71 4.298 9.742 -11.882 1.00 0.00 C ATOM 975 O ALA A 71 4.318 10.747 -12.564 1.00 0.00 O ATOM 976 CB ALA A 71 2.546 8.754 -13.357 1.00 0.00 C ATOM 0 H ALA A 71 3.145 7.917 -10.464 1.00 0.00 H new ATOM 0 HA ALA A 71 4.533 7.944 -13.023 1.00 0.00 H new ATOM 0 HB1 ALA A 71 2.859 9.438 -14.145 1.00 0.00 H new ATOM 0 HB2 ALA A 71 2.169 7.834 -13.804 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.758 9.219 -12.765 1.00 0.00 H new ATOM 982 N ALA A 72 4.755 9.750 -10.652 1.00 0.00 N ATOM 983 CA ALA A 72 5.321 11.011 -10.074 1.00 0.00 C ATOM 984 C ALA A 72 6.125 11.746 -11.151 1.00 0.00 C ATOM 985 O ALA A 72 7.248 11.392 -11.451 1.00 0.00 O ATOM 986 CB ALA A 72 6.245 10.668 -8.903 1.00 0.00 C ATOM 0 H ALA A 72 4.761 8.944 -10.027 1.00 0.00 H new ATOM 0 HA ALA A 72 4.507 11.646 -9.723 1.00 0.00 H new ATOM 0 HB1 ALA A 72 6.656 11.586 -8.483 1.00 0.00 H new ATOM 0 HB2 ALA A 72 5.679 10.140 -8.136 1.00 0.00 H new ATOM 0 HB3 ALA A 72 7.059 10.034 -9.255 1.00 0.00 H new ATOM 992 N LEU A 73 5.548 12.757 -11.750 1.00 0.00 N ATOM 993 CA LEU A 73 6.266 13.505 -12.824 1.00 0.00 C ATOM 994 C LEU A 73 7.711 13.785 -12.408 1.00 0.00 C ATOM 995 O LEU A 73 8.107 13.546 -11.284 1.00 0.00 O ATOM 996 CB LEU A 73 5.551 14.831 -13.089 1.00 0.00 C ATOM 997 CG LEU A 73 4.361 14.594 -14.021 1.00 0.00 C ATOM 998 CD1 LEU A 73 3.292 15.659 -13.768 1.00 0.00 C ATOM 999 CD2 LEU A 73 4.825 14.679 -15.478 1.00 0.00 C ATOM 0 H LEU A 73 4.609 13.096 -11.541 1.00 0.00 H new ATOM 0 HA LEU A 73 6.270 12.898 -13.729 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.209 15.266 -12.150 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.241 15.545 -13.538 1.00 0.00 H new ATOM 0 HG LEU A 73 3.944 13.605 -13.828 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.445 15.489 -14.432 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.958 15.600 -12.732 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.711 16.647 -13.959 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.976 14.510 -16.141 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.244 15.667 -15.669 1.00 0.00 H new ATOM 0 HD23 LEU A 73 5.586 13.921 -15.662 1.00 0.00 H new ATOM 1011 N ASN A 74 8.503 14.292 -13.317 1.00 0.00 N ATOM 1012 CA ASN A 74 9.929 14.591 -12.995 1.00 0.00 C ATOM 1013 C ASN A 74 10.109 16.104 -12.835 1.00 0.00 C ATOM 1014 O ASN A 74 10.152 16.838 -13.802 1.00 0.00 O ATOM 1015 CB ASN A 74 10.846 14.097 -14.127 1.00 0.00 C ATOM 1016 CG ASN A 74 10.053 13.260 -15.139 1.00 0.00 C ATOM 1017 OD1 ASN A 74 10.252 11.972 -15.207 1.00 0.00 O flip ATOM 1018 ND2 ASN A 74 9.243 13.787 -15.876 1.00 0.00 N flip ATOM 0 H ASN A 74 8.222 14.512 -14.272 1.00 0.00 H new ATOM 0 HA ASN A 74 10.194 14.081 -12.069 1.00 0.00 H new ATOM 0 HB2 ASN A 74 11.303 14.949 -14.630 1.00 0.00 H new ATOM 0 HB3 ASN A 74 11.658 13.501 -13.710 1.00 0.00 H new ATOM 0 HD21 ASN A 74 9.086 14.794 -15.825 1.00 0.00 H new ATOM 0 HD22 ASN A 74 8.720 13.223 -16.546 1.00 0.00 H new ATOM 1025 N ASN A 75 10.214 16.577 -11.622 1.00 0.00 N ATOM 1026 CA ASN A 75 10.390 18.035 -11.399 1.00 0.00 C ATOM 1027 C ASN A 75 11.361 18.245 -10.234 1.00 0.00 C ATOM 1028 O ASN A 75 12.504 17.834 -10.284 1.00 0.00 O ATOM 1029 CB ASN A 75 9.024 18.659 -11.096 1.00 0.00 C ATOM 1030 CG ASN A 75 8.310 17.823 -10.033 1.00 0.00 C ATOM 1031 OD1 ASN A 75 8.895 16.928 -9.457 1.00 0.00 O ATOM 1032 ND2 ASN A 75 7.064 18.079 -9.746 1.00 0.00 N ATOM 0 H ASN A 75 10.185 16.011 -10.774 1.00 0.00 H new ATOM 0 HA ASN A 75 10.803 18.515 -12.287 1.00 0.00 H new ATOM 0 HB2 ASN A 75 9.149 19.683 -10.746 1.00 0.00 H new ATOM 0 HB3 ASN A 75 8.423 18.704 -12.004 1.00 0.00 H new ATOM 0 HD21 ASN A 75 6.580 17.527 -9.037 1.00 0.00 H new ATOM 0 HD22 ASN A 75 6.573 18.831 -10.230 1.00 0.00 H new ATOM 1039 N SER A 76 10.919 18.871 -9.190 1.00 0.00 N ATOM 1040 CA SER A 76 11.810 19.107 -8.018 1.00 0.00 C ATOM 1041 C SER A 76 11.029 18.856 -6.726 1.00 0.00 C ATOM 1042 O SER A 76 11.546 18.308 -5.773 1.00 0.00 O ATOM 1043 CB SER A 76 12.312 20.552 -8.035 1.00 0.00 C ATOM 1044 OG SER A 76 13.730 20.557 -8.147 1.00 0.00 O ATOM 0 H SER A 76 9.971 19.235 -9.091 1.00 0.00 H new ATOM 0 HA SER A 76 12.661 18.428 -8.069 1.00 0.00 H new ATOM 0 HB2 SER A 76 11.868 21.093 -8.871 1.00 0.00 H new ATOM 0 HB3 SER A 76 12.006 21.066 -7.124 1.00 0.00 H new ATOM 0 HG SER A 76 14.054 21.482 -8.160 1.00 0.00 H new ATOM 1050 N ILE A 77 9.789 19.260 -6.687 1.00 0.00 N ATOM 1051 CA ILE A 77 8.975 19.055 -5.464 1.00 0.00 C ATOM 1052 C ILE A 77 8.293 17.688 -5.527 1.00 0.00 C ATOM 1053 O ILE A 77 7.083 17.586 -5.591 1.00 0.00 O ATOM 1054 CB ILE A 77 7.920 20.152 -5.391 1.00 0.00 C ATOM 1055 CG1 ILE A 77 7.052 20.096 -6.651 1.00 0.00 C ATOM 1056 CG2 ILE A 77 8.607 21.516 -5.307 1.00 0.00 C ATOM 1057 CD1 ILE A 77 5.623 19.705 -6.271 1.00 0.00 C ATOM 0 H ILE A 77 9.306 19.725 -7.455 1.00 0.00 H new ATOM 0 HA ILE A 77 9.612 19.094 -4.580 1.00 0.00 H new ATOM 0 HB ILE A 77 7.298 20.006 -4.508 1.00 0.00 H new ATOM 0 HG12 ILE A 77 7.054 21.065 -7.150 1.00 0.00 H new ATOM 0 HG13 ILE A 77 7.463 19.373 -7.356 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.852 22.301 -5.255 1.00 0.00 H new ATOM 0 HG22 ILE A 77 9.232 21.554 -4.415 1.00 0.00 H new ATOM 0 HG23 ILE A 77 9.226 21.666 -6.191 1.00 0.00 H new ATOM 0 HD11 ILE A 77 5.006 19.665 -7.169 1.00 0.00 H new ATOM 0 HD12 ILE A 77 5.629 18.726 -5.791 1.00 0.00 H new ATOM 0 HD13 ILE A 77 5.214 20.444 -5.582 1.00 0.00 H new ATOM 1069 N GLY A 78 9.061 16.636 -5.509 1.00 0.00 N ATOM 1070 CA GLY A 78 8.465 15.271 -5.567 1.00 0.00 C ATOM 1071 C GLY A 78 9.517 14.270 -6.049 1.00 0.00 C ATOM 1072 O GLY A 78 10.431 14.616 -6.771 1.00 0.00 O ATOM 0 H GLY A 78 10.079 16.662 -5.456 1.00 0.00 H new ATOM 0 HA2 GLY A 78 8.098 14.982 -4.582 1.00 0.00 H new ATOM 0 HA3 GLY A 78 7.608 15.266 -6.241 1.00 0.00 H new ATOM 1076 N VAL A 79 9.396 13.032 -5.655 1.00 0.00 N ATOM 1077 CA VAL A 79 10.384 12.008 -6.086 1.00 0.00 C ATOM 1078 C VAL A 79 10.239 11.758 -7.588 1.00 0.00 C ATOM 1079 O VAL A 79 9.921 12.654 -8.346 1.00 0.00 O ATOM 1080 CB VAL A 79 10.124 10.714 -5.318 1.00 0.00 C ATOM 1081 CG1 VAL A 79 10.150 10.997 -3.815 1.00 0.00 C ATOM 1082 CG2 VAL A 79 8.752 10.160 -5.709 1.00 0.00 C ATOM 0 H VAL A 79 8.651 12.686 -5.050 1.00 0.00 H new ATOM 0 HA VAL A 79 11.395 12.358 -5.880 1.00 0.00 H new ATOM 0 HB VAL A 79 10.896 9.984 -5.562 1.00 0.00 H new ATOM 0 HG11 VAL A 79 9.964 10.073 -3.268 1.00 0.00 H new ATOM 0 HG12 VAL A 79 11.126 11.394 -3.536 1.00 0.00 H new ATOM 0 HG13 VAL A 79 9.378 11.726 -3.569 1.00 0.00 H new ATOM 0 HG21 VAL A 79 8.563 9.236 -5.162 1.00 0.00 H new ATOM 0 HG22 VAL A 79 7.981 10.891 -5.464 1.00 0.00 H new ATOM 0 HG23 VAL A 79 8.733 9.958 -6.780 1.00 0.00 H new ATOM 1092 N LEU A 80 10.476 10.551 -8.029 1.00 0.00 N ATOM 1093 CA LEU A 80 10.360 10.255 -9.484 1.00 0.00 C ATOM 1094 C LEU A 80 9.704 8.887 -9.686 1.00 0.00 C ATOM 1095 O LEU A 80 10.308 7.858 -9.457 1.00 0.00 O ATOM 1096 CB LEU A 80 11.757 10.237 -10.106 1.00 0.00 C ATOM 1097 CG LEU A 80 11.641 10.140 -11.625 1.00 0.00 C ATOM 1098 CD1 LEU A 80 11.114 11.463 -12.178 1.00 0.00 C ATOM 1099 CD2 LEU A 80 13.022 9.857 -12.221 1.00 0.00 C ATOM 0 H LEU A 80 10.744 9.759 -7.444 1.00 0.00 H new ATOM 0 HA LEU A 80 9.749 11.022 -9.960 1.00 0.00 H new ATOM 0 HB2 LEU A 80 12.301 11.141 -9.830 1.00 0.00 H new ATOM 0 HB3 LEU A 80 12.327 9.392 -9.720 1.00 0.00 H new ATOM 0 HG LEU A 80 10.956 9.334 -11.889 1.00 0.00 H new ATOM 0 HD11 LEU A 80 11.030 11.396 -13.263 1.00 0.00 H new ATOM 0 HD12 LEU A 80 10.133 11.671 -11.750 1.00 0.00 H new ATOM 0 HD13 LEU A 80 11.802 12.267 -11.916 1.00 0.00 H new ATOM 0 HD21 LEU A 80 12.943 9.787 -13.306 1.00 0.00 H new ATOM 0 HD22 LEU A 80 13.704 10.665 -11.958 1.00 0.00 H new ATOM 0 HD23 LEU A 80 13.404 8.917 -11.824 1.00 0.00 H new ATOM 1111 N GLY A 81 8.472 8.867 -10.122 1.00 0.00 N ATOM 1112 CA GLY A 81 7.780 7.564 -10.346 1.00 0.00 C ATOM 1113 C GLY A 81 8.465 6.811 -11.490 1.00 0.00 C ATOM 1114 O GLY A 81 9.638 6.993 -11.750 1.00 0.00 O ATOM 0 H GLY A 81 7.916 9.696 -10.332 1.00 0.00 H new ATOM 0 HA2 GLY A 81 7.806 6.965 -9.436 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.730 7.734 -10.586 1.00 0.00 H new ATOM 1118 N VAL A 82 7.745 5.964 -12.177 1.00 0.00 N ATOM 1119 CA VAL A 82 8.362 5.203 -13.303 1.00 0.00 C ATOM 1120 C VAL A 82 7.759 5.672 -14.631 1.00 0.00 C ATOM 1121 O VAL A 82 8.415 5.679 -15.654 1.00 0.00 O ATOM 1122 CB VAL A 82 8.097 3.706 -13.118 1.00 0.00 C ATOM 1123 CG1 VAL A 82 9.168 2.901 -13.863 1.00 0.00 C ATOM 1124 CG2 VAL A 82 8.138 3.361 -11.623 1.00 0.00 C ATOM 0 H VAL A 82 6.759 5.766 -12.008 1.00 0.00 H new ATOM 0 HA VAL A 82 9.437 5.380 -13.312 1.00 0.00 H new ATOM 0 HB VAL A 82 7.115 3.457 -13.520 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.980 1.836 -13.731 1.00 0.00 H new ATOM 0 HG12 VAL A 82 9.135 3.147 -14.924 1.00 0.00 H new ATOM 0 HG13 VAL A 82 10.152 3.147 -13.464 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.949 2.296 -11.490 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.120 3.609 -11.219 1.00 0.00 H new ATOM 0 HG23 VAL A 82 7.374 3.933 -11.096 1.00 0.00 H new ATOM 1134 N ALA A 83 6.515 6.065 -14.624 1.00 0.00 N ATOM 1135 CA ALA A 83 5.872 6.536 -15.886 1.00 0.00 C ATOM 1136 C ALA A 83 5.393 7.983 -15.702 1.00 0.00 C ATOM 1137 O ALA A 83 4.360 8.221 -15.110 1.00 0.00 O ATOM 1138 CB ALA A 83 4.675 5.641 -16.213 1.00 0.00 C ATOM 0 H ALA A 83 5.915 6.081 -13.799 1.00 0.00 H new ATOM 0 HA ALA A 83 6.593 6.490 -16.702 1.00 0.00 H new ATOM 0 HB1 ALA A 83 4.205 5.984 -17.135 1.00 0.00 H new ATOM 0 HB2 ALA A 83 5.013 4.613 -16.340 1.00 0.00 H new ATOM 0 HB3 ALA A 83 3.953 5.687 -15.398 1.00 0.00 H new ATOM 1144 N PRO A 84 6.169 8.910 -16.208 1.00 0.00 N ATOM 1145 CA PRO A 84 5.866 10.349 -16.105 1.00 0.00 C ATOM 1146 C PRO A 84 4.871 10.762 -17.176 1.00 0.00 C ATOM 1147 O PRO A 84 3.843 11.352 -16.910 1.00 0.00 O ATOM 1148 CB PRO A 84 7.213 11.013 -16.387 1.00 0.00 C ATOM 1149 CG PRO A 84 8.050 9.991 -17.188 1.00 0.00 C ATOM 1150 CD PRO A 84 7.421 8.611 -16.930 1.00 0.00 C ATOM 0 HA PRO A 84 5.432 10.620 -15.142 1.00 0.00 H new ATOM 0 HB2 PRO A 84 7.080 11.934 -16.954 1.00 0.00 H new ATOM 0 HB3 PRO A 84 7.715 11.281 -15.457 1.00 0.00 H new ATOM 0 HG2 PRO A 84 8.039 10.229 -18.252 1.00 0.00 H new ATOM 0 HG3 PRO A 84 9.092 10.008 -16.869 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.226 8.082 -17.863 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.081 7.978 -16.337 1.00 0.00 H new ATOM 1158 N ASN A 85 5.197 10.467 -18.394 1.00 0.00 N ATOM 1159 CA ASN A 85 4.307 10.847 -19.530 1.00 0.00 C ATOM 1160 C ASN A 85 3.183 9.820 -19.704 1.00 0.00 C ATOM 1161 O ASN A 85 2.701 9.595 -20.797 1.00 0.00 O ATOM 1162 CB ASN A 85 5.134 10.922 -20.815 1.00 0.00 C ATOM 1163 CG ASN A 85 6.193 12.017 -20.676 1.00 0.00 C ATOM 1164 OD1 ASN A 85 7.361 11.729 -20.500 1.00 0.00 O ATOM 1165 ND2 ASN A 85 5.835 13.271 -20.746 1.00 0.00 N ATOM 0 H ASN A 85 6.049 9.974 -18.661 1.00 0.00 H new ATOM 0 HA ASN A 85 3.860 11.818 -19.317 1.00 0.00 H new ATOM 0 HB2 ASN A 85 5.612 9.962 -21.009 1.00 0.00 H new ATOM 0 HB3 ASN A 85 4.486 11.134 -21.666 1.00 0.00 H new ATOM 0 HD21 ASN A 85 6.535 14.007 -20.653 1.00 0.00 H new ATOM 0 HD22 ASN A 85 4.855 13.514 -20.894 1.00 0.00 H new ATOM 1172 N ALA A 86 2.750 9.202 -18.640 1.00 0.00 N ATOM 1173 CA ALA A 86 1.650 8.205 -18.753 1.00 0.00 C ATOM 1174 C ALA A 86 0.312 8.895 -18.465 1.00 0.00 C ATOM 1175 O ALA A 86 0.273 10.015 -17.995 1.00 0.00 O ATOM 1176 CB ALA A 86 1.876 7.084 -17.736 1.00 0.00 C ATOM 0 H ALA A 86 3.111 9.345 -17.697 1.00 0.00 H new ATOM 0 HA ALA A 86 1.635 7.785 -19.759 1.00 0.00 H new ATOM 0 HB1 ALA A 86 1.072 6.352 -17.816 1.00 0.00 H new ATOM 0 HB2 ALA A 86 2.831 6.598 -17.937 1.00 0.00 H new ATOM 0 HB3 ALA A 86 1.887 7.502 -16.730 1.00 0.00 H new ATOM 1182 N GLU A 87 -0.785 8.237 -18.737 1.00 0.00 N ATOM 1183 CA GLU A 87 -2.115 8.862 -18.469 1.00 0.00 C ATOM 1184 C GLU A 87 -2.619 8.386 -17.110 1.00 0.00 C ATOM 1185 O GLU A 87 -3.259 7.359 -16.998 1.00 0.00 O ATOM 1186 CB GLU A 87 -3.113 8.452 -19.554 1.00 0.00 C ATOM 1187 CG GLU A 87 -2.929 9.340 -20.788 1.00 0.00 C ATOM 1188 CD GLU A 87 -2.522 8.480 -21.987 1.00 0.00 C ATOM 1189 OE1 GLU A 87 -1.541 7.763 -21.873 1.00 0.00 O ATOM 1190 OE2 GLU A 87 -3.197 8.554 -23.002 1.00 0.00 O ATOM 0 H GLU A 87 -0.818 7.297 -19.132 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.015 9.947 -18.471 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.964 7.406 -19.822 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.132 8.543 -19.177 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.855 9.871 -21.007 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.167 10.095 -20.594 1.00 0.00 H new ATOM 1197 N LEU A 88 -2.327 9.118 -16.074 1.00 0.00 N ATOM 1198 CA LEU A 88 -2.779 8.701 -14.722 1.00 0.00 C ATOM 1199 C LEU A 88 -4.291 8.893 -14.595 1.00 0.00 C ATOM 1200 O LEU A 88 -4.849 9.869 -15.055 1.00 0.00 O ATOM 1201 CB LEU A 88 -2.064 9.542 -13.665 1.00 0.00 C ATOM 1202 CG LEU A 88 -1.174 8.632 -12.824 1.00 0.00 C ATOM 1203 CD1 LEU A 88 -0.455 9.459 -11.756 1.00 0.00 C ATOM 1204 CD2 LEU A 88 -2.041 7.568 -12.148 1.00 0.00 C ATOM 0 H LEU A 88 -1.795 9.987 -16.106 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.541 7.648 -14.573 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.465 10.317 -14.143 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.792 10.047 -13.030 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.434 8.152 -13.464 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.180 8.806 -11.157 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.159 10.220 -12.237 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.191 9.940 -11.112 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.411 6.914 -11.545 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.778 8.052 -11.508 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.553 6.978 -12.909 1.00 0.00 H new ATOM 1216 N TYR A 89 -4.954 7.964 -13.966 1.00 0.00 N ATOM 1217 CA TYR A 89 -6.426 8.076 -13.792 1.00 0.00 C ATOM 1218 C TYR A 89 -6.742 8.070 -12.300 1.00 0.00 C ATOM 1219 O TYR A 89 -6.057 7.444 -11.516 1.00 0.00 O ATOM 1220 CB TYR A 89 -7.110 6.880 -14.453 1.00 0.00 C ATOM 1221 CG TYR A 89 -7.607 7.263 -15.826 1.00 0.00 C ATOM 1222 CD1 TYR A 89 -6.697 7.433 -16.875 1.00 0.00 C ATOM 1223 CD2 TYR A 89 -8.977 7.438 -16.053 1.00 0.00 C ATOM 1224 CE1 TYR A 89 -7.155 7.776 -18.151 1.00 0.00 C ATOM 1225 CE2 TYR A 89 -9.436 7.784 -17.331 1.00 0.00 C ATOM 1226 CZ TYR A 89 -8.524 7.952 -18.379 1.00 0.00 C ATOM 1227 OH TYR A 89 -8.975 8.294 -19.638 1.00 0.00 O ATOM 0 H TYR A 89 -4.535 7.126 -13.562 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.785 8.998 -14.250 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.411 6.047 -14.530 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -7.943 6.541 -13.837 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.640 7.299 -16.699 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -9.680 7.306 -15.244 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -6.452 7.905 -18.960 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -10.493 7.921 -17.507 1.00 0.00 H new ATOM 0 HH TYR A 89 -9.951 8.376 -19.625 1.00 0.00 H new ATOM 1237 N ALA A 90 -7.771 8.755 -11.895 1.00 0.00 N ATOM 1238 CA ALA A 90 -8.113 8.774 -10.447 1.00 0.00 C ATOM 1239 C ALA A 90 -9.508 8.186 -10.249 1.00 0.00 C ATOM 1240 O ALA A 90 -10.503 8.853 -10.439 1.00 0.00 O ATOM 1241 CB ALA A 90 -8.090 10.213 -9.937 1.00 0.00 C ATOM 0 H ALA A 90 -8.387 9.300 -12.498 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.385 8.181 -9.893 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.341 10.227 -8.876 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.095 10.634 -10.080 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -8.818 10.807 -10.490 1.00 0.00 H new ATOM 1247 N VAL A 91 -9.593 6.941 -9.875 1.00 0.00 N ATOM 1248 CA VAL A 91 -10.916 6.314 -9.678 1.00 0.00 C ATOM 1249 C VAL A 91 -11.274 6.380 -8.199 1.00 0.00 C ATOM 1250 O VAL A 91 -11.435 5.374 -7.540 1.00 0.00 O ATOM 1251 CB VAL A 91 -10.870 4.858 -10.139 1.00 0.00 C ATOM 1252 CG1 VAL A 91 -12.019 4.618 -11.098 1.00 0.00 C ATOM 1253 CG2 VAL A 91 -9.558 4.566 -10.870 1.00 0.00 C ATOM 0 H VAL A 91 -8.794 6.332 -9.698 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.669 6.843 -10.262 1.00 0.00 H new ATOM 0 HB VAL A 91 -10.945 4.207 -9.268 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -12.000 3.582 -11.437 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -12.963 4.817 -10.591 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -11.921 5.282 -11.957 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -9.544 3.524 -11.190 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -9.475 5.215 -11.742 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -8.719 4.750 -10.199 1.00 0.00 H new ATOM 1263 N LYS A 92 -11.382 7.573 -7.686 1.00 0.00 N ATOM 1264 CA LYS A 92 -11.717 7.770 -6.239 1.00 0.00 C ATOM 1265 C LYS A 92 -12.677 6.680 -5.762 1.00 0.00 C ATOM 1266 O LYS A 92 -13.882 6.811 -5.854 1.00 0.00 O ATOM 1267 CB LYS A 92 -12.367 9.147 -6.041 1.00 0.00 C ATOM 1268 CG LYS A 92 -13.030 9.215 -4.659 1.00 0.00 C ATOM 1269 CD LYS A 92 -13.205 10.678 -4.242 1.00 0.00 C ATOM 1270 CE LYS A 92 -12.403 10.945 -2.965 1.00 0.00 C ATOM 1271 NZ LYS A 92 -13.125 11.939 -2.121 1.00 0.00 N ATOM 0 H LYS A 92 -11.251 8.437 -8.213 1.00 0.00 H new ATOM 0 HA LYS A 92 -10.798 7.712 -5.656 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -11.615 9.931 -6.133 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.109 9.324 -6.820 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -13.999 8.716 -4.685 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -12.419 8.688 -3.926 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -12.867 11.338 -5.041 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.260 10.896 -4.074 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -12.262 10.017 -2.411 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -11.411 11.319 -3.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -12.580 12.120 -1.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -13.238 12.827 -2.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -14.062 11.565 -1.869 1.00 0.00 H new ATOM 1285 N VAL A 93 -12.145 5.609 -5.247 1.00 0.00 N ATOM 1286 CA VAL A 93 -13.007 4.503 -4.757 1.00 0.00 C ATOM 1287 C VAL A 93 -12.915 4.435 -3.225 1.00 0.00 C ATOM 1288 O VAL A 93 -13.430 3.528 -2.603 1.00 0.00 O ATOM 1289 CB VAL A 93 -12.528 3.191 -5.402 1.00 0.00 C ATOM 1290 CG1 VAL A 93 -11.547 2.453 -4.486 1.00 0.00 C ATOM 1291 CG2 VAL A 93 -13.729 2.290 -5.684 1.00 0.00 C ATOM 0 H VAL A 93 -11.142 5.452 -5.144 1.00 0.00 H new ATOM 0 HA VAL A 93 -14.049 4.670 -5.029 1.00 0.00 H new ATOM 0 HB VAL A 93 -12.017 3.436 -6.333 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -11.225 1.529 -4.967 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.680 3.085 -4.297 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -12.038 2.218 -3.541 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -13.388 1.361 -6.141 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -14.244 2.067 -4.750 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -14.414 2.798 -6.363 1.00 0.00 H new ATOM 1301 N LEU A 94 -12.262 5.392 -2.619 1.00 0.00 N ATOM 1302 CA LEU A 94 -12.135 5.390 -1.136 1.00 0.00 C ATOM 1303 C LEU A 94 -12.142 6.831 -0.628 1.00 0.00 C ATOM 1304 O LEU A 94 -12.122 7.771 -1.398 1.00 0.00 O ATOM 1305 CB LEU A 94 -10.820 4.717 -0.730 1.00 0.00 C ATOM 1306 CG LEU A 94 -10.891 3.222 -1.043 1.00 0.00 C ATOM 1307 CD1 LEU A 94 -9.504 2.593 -0.874 1.00 0.00 C ATOM 1308 CD2 LEU A 94 -11.877 2.552 -0.084 1.00 0.00 C ATOM 0 H LEU A 94 -11.811 6.176 -3.091 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.971 4.841 -0.702 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -9.987 5.172 -1.265 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -10.636 4.868 0.334 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.226 3.081 -2.071 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.558 1.528 -1.098 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -8.802 3.072 -1.556 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -9.164 2.731 0.152 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.931 1.486 -0.304 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -11.540 2.694 0.943 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -12.864 2.998 -0.207 1.00 0.00 H new ATOM 1320 N GLY A 95 -12.167 7.013 0.662 1.00 0.00 N ATOM 1321 CA GLY A 95 -12.172 8.395 1.218 1.00 0.00 C ATOM 1322 C GLY A 95 -11.698 8.367 2.672 1.00 0.00 C ATOM 1323 O GLY A 95 -11.985 7.446 3.412 1.00 0.00 O ATOM 0 H GLY A 95 -12.184 6.265 1.356 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -11.521 9.038 0.626 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -13.175 8.817 1.160 1.00 0.00 H new ATOM 1327 N ALA A 96 -10.980 9.372 3.089 1.00 0.00 N ATOM 1328 CA ALA A 96 -10.494 9.406 4.499 1.00 0.00 C ATOM 1329 C ALA A 96 -11.689 9.236 5.433 1.00 0.00 C ATOM 1330 O ALA A 96 -11.867 8.204 6.049 1.00 0.00 O ATOM 1331 CB ALA A 96 -9.812 10.750 4.774 1.00 0.00 C ATOM 0 H ALA A 96 -10.708 10.171 2.516 1.00 0.00 H new ATOM 0 HA ALA A 96 -9.776 8.603 4.665 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -9.457 10.774 5.804 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -8.967 10.875 4.096 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -10.526 11.559 4.617 1.00 0.00 H new ATOM 1366 N GLY A 100 -16.786 4.453 2.167 1.00 0.00 N ATOM 1367 CA GLY A 100 -17.963 4.085 1.330 1.00 0.00 C ATOM 1368 C GLY A 100 -18.411 2.655 1.627 1.00 0.00 C ATOM 1369 O GLY A 100 -17.839 1.960 2.443 1.00 0.00 O ATOM 0 HA2 GLY A 100 -18.783 4.776 1.524 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -17.709 4.180 0.274 1.00 0.00 H new ATOM 1373 N SER A 101 -19.436 2.225 0.953 1.00 0.00 N ATOM 1374 CA SER A 101 -19.962 0.844 1.150 1.00 0.00 C ATOM 1375 C SER A 101 -19.366 -0.078 0.108 1.00 0.00 C ATOM 1376 O SER A 101 -18.551 0.318 -0.702 1.00 0.00 O ATOM 1377 CB SER A 101 -21.483 0.855 0.988 1.00 0.00 C ATOM 1378 OG SER A 101 -22.089 1.115 2.249 1.00 0.00 O ATOM 0 H SER A 101 -19.942 2.779 0.262 1.00 0.00 H new ATOM 0 HA SER A 101 -19.695 0.495 2.147 1.00 0.00 H new ATOM 0 HB2 SER A 101 -21.778 1.617 0.266 1.00 0.00 H new ATOM 0 HB3 SER A 101 -21.826 -0.103 0.598 1.00 0.00 H new ATOM 0 HG SER A 101 -23.064 1.124 2.148 1.00 0.00 H new ATOM 1384 N VAL A 102 -19.788 -1.301 0.106 1.00 0.00 N ATOM 1385 CA VAL A 102 -19.285 -2.238 -0.918 1.00 0.00 C ATOM 1386 C VAL A 102 -19.864 -1.779 -2.243 1.00 0.00 C ATOM 1387 O VAL A 102 -19.421 -2.159 -3.309 1.00 0.00 O ATOM 1388 CB VAL A 102 -19.778 -3.646 -0.612 1.00 0.00 C ATOM 1389 CG1 VAL A 102 -19.466 -4.564 -1.795 1.00 0.00 C ATOM 1390 CG2 VAL A 102 -19.081 -4.171 0.643 1.00 0.00 C ATOM 0 H VAL A 102 -20.458 -1.692 0.768 1.00 0.00 H new ATOM 0 HA VAL A 102 -18.195 -2.251 -0.940 1.00 0.00 H new ATOM 0 HB VAL A 102 -20.855 -3.625 -0.444 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -19.819 -5.572 -1.576 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -19.967 -4.190 -2.688 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -18.390 -4.585 -1.965 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -19.435 -5.179 0.861 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -18.004 -4.192 0.479 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -19.307 -3.517 1.485 1.00 0.00 H new ATOM 1400 N SER A 103 -20.853 -0.932 -2.169 1.00 0.00 N ATOM 1401 CA SER A 103 -21.477 -0.400 -3.410 1.00 0.00 C ATOM 1402 C SER A 103 -20.599 0.731 -3.938 1.00 0.00 C ATOM 1403 O SER A 103 -20.678 1.120 -5.087 1.00 0.00 O ATOM 1404 CB SER A 103 -22.868 0.146 -3.089 1.00 0.00 C ATOM 1405 OG SER A 103 -23.595 -0.830 -2.355 1.00 0.00 O ATOM 0 H SER A 103 -21.256 -0.585 -1.299 1.00 0.00 H new ATOM 0 HA SER A 103 -21.567 -1.190 -4.155 1.00 0.00 H new ATOM 0 HB2 SER A 103 -22.786 1.067 -2.511 1.00 0.00 H new ATOM 0 HB3 SER A 103 -23.396 0.394 -4.010 1.00 0.00 H new ATOM 0 HG SER A 103 -24.487 -0.484 -2.145 1.00 0.00 H new ATOM 1411 N SER A 104 -19.754 1.251 -3.093 1.00 0.00 N ATOM 1412 CA SER A 104 -18.849 2.353 -3.511 1.00 0.00 C ATOM 1413 C SER A 104 -17.602 1.749 -4.146 1.00 0.00 C ATOM 1414 O SER A 104 -17.156 2.179 -5.191 1.00 0.00 O ATOM 1415 CB SER A 104 -18.452 3.184 -2.289 1.00 0.00 C ATOM 1416 OG SER A 104 -19.186 4.401 -2.290 1.00 0.00 O ATOM 0 H SER A 104 -19.652 0.956 -2.122 1.00 0.00 H new ATOM 0 HA SER A 104 -19.356 2.997 -4.229 1.00 0.00 H new ATOM 0 HB2 SER A 104 -18.653 2.626 -1.375 1.00 0.00 H new ATOM 0 HB3 SER A 104 -17.382 3.391 -2.308 1.00 0.00 H new ATOM 0 HG SER A 104 -18.935 4.935 -1.507 1.00 0.00 H new ATOM 1422 N ILE A 105 -17.043 0.743 -3.533 1.00 0.00 N ATOM 1423 CA ILE A 105 -15.834 0.107 -4.124 1.00 0.00 C ATOM 1424 C ILE A 105 -16.251 -0.663 -5.373 1.00 0.00 C ATOM 1425 O ILE A 105 -15.617 -0.590 -6.405 1.00 0.00 O ATOM 1426 CB ILE A 105 -15.191 -0.859 -3.129 1.00 0.00 C ATOM 1427 CG1 ILE A 105 -15.202 -0.244 -1.726 1.00 0.00 C ATOM 1428 CG2 ILE A 105 -13.749 -1.132 -3.559 1.00 0.00 C ATOM 1429 CD1 ILE A 105 -14.248 -1.023 -0.812 1.00 0.00 C ATOM 0 H ILE A 105 -17.368 0.337 -2.656 1.00 0.00 H new ATOM 0 HA ILE A 105 -15.108 0.881 -4.374 1.00 0.00 H new ATOM 0 HB ILE A 105 -15.753 -1.793 -3.111 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -14.901 0.802 -1.775 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -16.212 -0.266 -1.317 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -13.283 -1.821 -2.854 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -13.744 -1.574 -4.555 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -13.191 -0.196 -3.575 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -14.259 -0.583 0.185 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -14.569 -2.063 -0.753 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -13.237 -0.978 -1.218 1.00 0.00 H new ATOM 1441 N ALA A 106 -17.324 -1.394 -5.284 1.00 0.00 N ATOM 1442 CA ALA A 106 -17.800 -2.167 -6.463 1.00 0.00 C ATOM 1443 C ALA A 106 -18.200 -1.193 -7.568 1.00 0.00 C ATOM 1444 O ALA A 106 -17.992 -1.445 -8.739 1.00 0.00 O ATOM 1445 CB ALA A 106 -19.018 -3.001 -6.069 1.00 0.00 C ATOM 0 H ALA A 106 -17.894 -1.490 -4.444 1.00 0.00 H new ATOM 0 HA ALA A 106 -17.005 -2.825 -6.814 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -19.366 -3.567 -6.933 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -18.744 -3.690 -5.270 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -19.814 -2.342 -5.722 1.00 0.00 H new ATOM 1451 N GLN A 107 -18.779 -0.084 -7.204 1.00 0.00 N ATOM 1452 CA GLN A 107 -19.201 0.904 -8.228 1.00 0.00 C ATOM 1453 C GLN A 107 -17.973 1.473 -8.944 1.00 0.00 C ATOM 1454 O GLN A 107 -17.943 1.594 -10.154 1.00 0.00 O ATOM 1455 CB GLN A 107 -19.966 2.037 -7.543 1.00 0.00 C ATOM 1456 CG GLN A 107 -20.205 3.163 -8.545 1.00 0.00 C ATOM 1457 CD GLN A 107 -21.219 2.707 -9.595 1.00 0.00 C ATOM 1458 OE1 GLN A 107 -21.399 1.524 -9.812 1.00 0.00 O ATOM 1459 NE2 GLN A 107 -21.896 3.599 -10.264 1.00 0.00 N ATOM 0 H GLN A 107 -18.978 0.179 -6.239 1.00 0.00 H new ATOM 0 HA GLN A 107 -19.842 0.415 -8.961 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -20.917 1.669 -7.159 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -19.400 2.409 -6.689 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -20.573 4.050 -8.030 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -19.267 3.440 -9.026 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -21.748 4.592 -10.085 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -22.574 3.303 -10.967 1.00 0.00 H new ATOM 1468 N GLY A 108 -16.959 1.829 -8.206 1.00 0.00 N ATOM 1469 CA GLY A 108 -15.739 2.395 -8.846 1.00 0.00 C ATOM 1470 C GLY A 108 -15.051 1.320 -9.684 1.00 0.00 C ATOM 1471 O GLY A 108 -14.447 1.603 -10.699 1.00 0.00 O ATOM 0 H GLY A 108 -16.922 1.753 -7.190 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -16.007 3.244 -9.475 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.056 2.767 -8.083 1.00 0.00 H new ATOM 1475 N LEU A 109 -15.143 0.086 -9.276 1.00 0.00 N ATOM 1476 CA LEU A 109 -14.499 -1.002 -10.061 1.00 0.00 C ATOM 1477 C LEU A 109 -15.286 -1.214 -11.352 1.00 0.00 C ATOM 1478 O LEU A 109 -14.748 -1.627 -12.360 1.00 0.00 O ATOM 1479 CB LEU A 109 -14.503 -2.294 -9.245 1.00 0.00 C ATOM 1480 CG LEU A 109 -13.206 -2.397 -8.443 1.00 0.00 C ATOM 1481 CD1 LEU A 109 -13.327 -3.537 -7.431 1.00 0.00 C ATOM 1482 CD2 LEU A 109 -12.039 -2.677 -9.392 1.00 0.00 C ATOM 0 H LEU A 109 -15.635 -0.216 -8.435 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.470 -0.728 -10.295 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -15.361 -2.309 -8.572 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -14.602 -3.154 -9.907 1.00 0.00 H new ATOM 0 HG LEU A 109 -13.026 -1.459 -7.917 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -12.404 -3.614 -6.857 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.159 -3.337 -6.755 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.505 -4.474 -7.958 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -11.114 -2.750 -8.820 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.215 -3.615 -9.919 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -11.955 -1.865 -10.115 1.00 0.00 H new ATOM 1494 N GLU A 110 -16.560 -0.931 -11.330 1.00 0.00 N ATOM 1495 CA GLU A 110 -17.380 -1.115 -12.558 1.00 0.00 C ATOM 1496 C GLU A 110 -17.142 0.056 -13.502 1.00 0.00 C ATOM 1497 O GLU A 110 -17.353 -0.043 -14.695 1.00 0.00 O ATOM 1498 CB GLU A 110 -18.863 -1.182 -12.184 1.00 0.00 C ATOM 1499 CG GLU A 110 -19.556 -2.249 -13.031 1.00 0.00 C ATOM 1500 CD GLU A 110 -20.697 -2.878 -12.230 1.00 0.00 C ATOM 1501 OE1 GLU A 110 -20.968 -2.396 -11.142 1.00 0.00 O ATOM 1502 OE2 GLU A 110 -21.281 -3.831 -12.717 1.00 0.00 O ATOM 0 H GLU A 110 -17.066 -0.581 -10.516 1.00 0.00 H new ATOM 0 HA GLU A 110 -17.094 -2.044 -13.050 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -18.971 -1.416 -11.125 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -19.334 -0.212 -12.346 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -19.943 -1.805 -13.948 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -18.840 -3.016 -13.326 1.00 0.00 H new ATOM 1509 N TRP A 111 -16.696 1.163 -12.985 1.00 0.00 N ATOM 1510 CA TRP A 111 -16.433 2.328 -13.867 1.00 0.00 C ATOM 1511 C TRP A 111 -15.326 1.963 -14.836 1.00 0.00 C ATOM 1512 O TRP A 111 -15.210 2.531 -15.902 1.00 0.00 O ATOM 1513 CB TRP A 111 -15.983 3.523 -13.029 1.00 0.00 C ATOM 1514 CG TRP A 111 -15.725 4.691 -13.922 1.00 0.00 C ATOM 1515 CD1 TRP A 111 -16.642 5.620 -14.276 1.00 0.00 C ATOM 1516 CD2 TRP A 111 -14.481 5.070 -14.579 1.00 0.00 C ATOM 1517 NE1 TRP A 111 -16.040 6.544 -15.112 1.00 0.00 N ATOM 1518 CE2 TRP A 111 -14.708 6.248 -15.327 1.00 0.00 C ATOM 1519 CE3 TRP A 111 -13.190 4.509 -14.597 1.00 0.00 C ATOM 1520 CZ2 TRP A 111 -13.691 6.848 -16.068 1.00 0.00 C ATOM 1521 CZ3 TRP A 111 -12.165 5.112 -15.342 1.00 0.00 C ATOM 1522 CH2 TRP A 111 -12.415 6.279 -16.076 1.00 0.00 C ATOM 0 H TRP A 111 -16.503 1.311 -11.994 1.00 0.00 H new ATOM 0 HA TRP A 111 -17.343 2.589 -14.407 1.00 0.00 H new ATOM 0 HB2 TRP A 111 -16.749 3.775 -12.296 1.00 0.00 H new ATOM 0 HB3 TRP A 111 -15.080 3.271 -12.473 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -17.674 5.638 -13.959 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -16.521 7.346 -15.520 1.00 0.00 H new ATOM 0 HE3 TRP A 111 -12.987 3.610 -14.034 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 -13.888 7.747 -16.633 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 -11.178 4.674 -15.350 1.00 0.00 H new ATOM 0 HH2 TRP A 111 -11.622 6.738 -16.647 1.00 0.00 H new ATOM 1533 N ALA A 112 -14.515 1.005 -14.492 1.00 0.00 N ATOM 1534 CA ALA A 112 -13.440 0.619 -15.428 1.00 0.00 C ATOM 1535 C ALA A 112 -13.962 -0.523 -16.299 1.00 0.00 C ATOM 1536 O ALA A 112 -13.422 -0.831 -17.342 1.00 0.00 O ATOM 1537 CB ALA A 112 -12.181 0.192 -14.661 1.00 0.00 C ATOM 0 H ALA A 112 -14.552 0.483 -13.617 1.00 0.00 H new ATOM 0 HA ALA A 112 -13.163 1.467 -16.054 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -11.401 -0.088 -15.369 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.831 1.021 -14.046 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.415 -0.660 -14.023 1.00 0.00 H new ATOM 1543 N GLY A 113 -15.038 -1.138 -15.890 1.00 0.00 N ATOM 1544 CA GLY A 113 -15.614 -2.232 -16.711 1.00 0.00 C ATOM 1545 C GLY A 113 -16.139 -1.627 -18.012 1.00 0.00 C ATOM 1546 O GLY A 113 -16.131 -2.259 -19.050 1.00 0.00 O ATOM 0 H GLY A 113 -15.539 -0.929 -15.026 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -14.858 -2.988 -16.921 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -16.420 -2.729 -16.171 1.00 0.00 H new ATOM 1550 N ASN A 114 -16.587 -0.398 -17.967 1.00 0.00 N ATOM 1551 CA ASN A 114 -17.102 0.248 -19.210 1.00 0.00 C ATOM 1552 C ASN A 114 -16.142 1.363 -19.635 1.00 0.00 C ATOM 1553 O ASN A 114 -16.022 1.688 -20.800 1.00 0.00 O ATOM 1554 CB ASN A 114 -18.485 0.842 -18.942 1.00 0.00 C ATOM 1555 CG ASN A 114 -19.316 -0.153 -18.132 1.00 0.00 C ATOM 1556 OD1 ASN A 114 -19.082 -1.430 -18.255 1.00 0.00 O flip ATOM 1557 ND2 ASN A 114 -20.188 0.236 -17.380 1.00 0.00 N flip ATOM 0 H ASN A 114 -16.618 0.182 -17.129 1.00 0.00 H new ATOM 0 HA ASN A 114 -17.175 -0.495 -20.004 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -18.390 1.782 -18.398 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -18.985 1.068 -19.884 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -20.371 1.235 -17.284 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -20.737 -0.436 -16.845 1.00 0.00 H new ATOM 1564 N ASN A 115 -15.459 1.949 -18.692 1.00 0.00 N ATOM 1565 CA ASN A 115 -14.501 3.045 -19.014 1.00 0.00 C ATOM 1566 C ASN A 115 -13.186 2.767 -18.302 1.00 0.00 C ATOM 1567 O ASN A 115 -12.499 3.663 -17.852 1.00 0.00 O ATOM 1568 CB ASN A 115 -15.068 4.361 -18.510 1.00 0.00 C ATOM 1569 CG ASN A 115 -16.184 4.830 -19.446 1.00 0.00 C ATOM 1570 OD1 ASN A 115 -15.927 5.233 -20.562 1.00 0.00 O ATOM 1571 ND2 ASN A 115 -17.422 4.791 -19.036 1.00 0.00 N ATOM 0 H ASN A 115 -15.524 1.714 -17.702 1.00 0.00 H new ATOM 0 HA ASN A 115 -14.341 3.100 -20.091 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -15.455 4.238 -17.499 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -14.281 5.113 -18.461 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -18.174 5.099 -19.653 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -17.638 4.452 -18.098 1.00 0.00 H new ATOM 1578 N GLY A 116 -12.838 1.526 -18.202 1.00 0.00 N ATOM 1579 CA GLY A 116 -11.572 1.154 -17.526 1.00 0.00 C ATOM 1580 C GLY A 116 -10.441 1.284 -18.523 1.00 0.00 C ATOM 1581 O GLY A 116 -10.650 1.261 -19.720 1.00 0.00 O ATOM 0 H GLY A 116 -13.381 0.741 -18.563 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.396 1.802 -16.667 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -11.629 0.133 -17.149 1.00 0.00 H new ATOM 1585 N MET A 117 -9.248 1.431 -18.054 1.00 0.00 N ATOM 1586 CA MET A 117 -8.120 1.577 -18.991 1.00 0.00 C ATOM 1587 C MET A 117 -7.304 0.289 -19.002 1.00 0.00 C ATOM 1588 O MET A 117 -7.622 -0.668 -18.322 1.00 0.00 O ATOM 1589 CB MET A 117 -7.231 2.757 -18.573 1.00 0.00 C ATOM 1590 CG MET A 117 -7.600 3.254 -17.167 1.00 0.00 C ATOM 1591 SD MET A 117 -9.240 4.055 -17.130 1.00 0.00 S ATOM 1592 CE MET A 117 -9.427 4.465 -18.883 1.00 0.00 C ATOM 0 H MET A 117 -9.004 1.456 -17.064 1.00 0.00 H new ATOM 0 HA MET A 117 -8.507 1.772 -19.991 1.00 0.00 H new ATOM 0 HB2 MET A 117 -6.184 2.453 -18.592 1.00 0.00 H new ATOM 0 HB3 MET A 117 -7.340 3.571 -19.290 1.00 0.00 H new ATOM 0 HG2 MET A 117 -7.592 2.414 -16.472 1.00 0.00 H new ATOM 0 HG3 MET A 117 -6.844 3.960 -16.823 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.270 5.144 -19.010 1.00 0.00 H new ATOM 0 HE2 MET A 117 -8.517 4.944 -19.244 1.00 0.00 H new ATOM 0 HE3 MET A 117 -9.607 3.553 -19.453 1.00 0.00 H new ATOM 1602 N HIS A 118 -6.265 0.252 -19.781 1.00 0.00 N ATOM 1603 CA HIS A 118 -5.432 -0.979 -19.859 1.00 0.00 C ATOM 1604 C HIS A 118 -5.050 -1.458 -18.461 1.00 0.00 C ATOM 1605 O HIS A 118 -4.845 -2.634 -18.242 1.00 0.00 O ATOM 1606 CB HIS A 118 -4.146 -0.704 -20.632 1.00 0.00 C ATOM 1607 CG HIS A 118 -4.398 0.260 -21.757 1.00 0.00 C ATOM 1608 ND1 HIS A 118 -3.459 1.209 -22.123 1.00 0.00 N ATOM 1609 CD2 HIS A 118 -5.457 0.429 -22.613 1.00 0.00 C ATOM 1610 CE1 HIS A 118 -3.961 1.897 -23.158 1.00 0.00 C ATOM 1611 NE2 HIS A 118 -5.178 1.465 -23.500 1.00 0.00 N ATOM 0 H HIS A 118 -5.953 1.024 -20.371 1.00 0.00 H new ATOM 0 HA HIS A 118 -6.020 -1.743 -20.368 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -3.392 -0.296 -19.959 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -3.748 -1.638 -21.029 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -6.367 -0.152 -22.601 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -3.444 2.704 -23.656 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -5.774 1.818 -24.249 1.00 0.00 H new ATOM 1619 N VAL A 119 -4.918 -0.570 -17.519 1.00 0.00 N ATOM 1620 CA VAL A 119 -4.512 -1.023 -16.161 1.00 0.00 C ATOM 1621 C VAL A 119 -5.340 -0.325 -15.079 1.00 0.00 C ATOM 1622 O VAL A 119 -5.942 0.708 -15.298 1.00 0.00 O ATOM 1623 CB VAL A 119 -3.030 -0.708 -15.953 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -2.513 -1.463 -14.728 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -2.239 -1.147 -17.189 1.00 0.00 C ATOM 0 H VAL A 119 -5.070 0.433 -17.626 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.685 -2.096 -16.083 1.00 0.00 H new ATOM 0 HB VAL A 119 -2.906 0.364 -15.799 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.457 -1.238 -14.581 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.076 -1.155 -13.847 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.637 -2.535 -14.882 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.182 -0.923 -17.043 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.366 -2.219 -17.340 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.606 -0.611 -18.065 1.00 0.00 H new ATOM 1635 N ALA A 120 -5.360 -0.898 -13.907 1.00 0.00 N ATOM 1636 CA ALA A 120 -6.127 -0.310 -12.772 1.00 0.00 C ATOM 1637 C ALA A 120 -5.708 -1.037 -11.492 1.00 0.00 C ATOM 1638 O ALA A 120 -6.048 -2.185 -11.280 1.00 0.00 O ATOM 1639 CB ALA A 120 -7.627 -0.504 -13.007 1.00 0.00 C ATOM 0 H ALA A 120 -4.869 -1.764 -13.684 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.922 0.757 -12.688 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.184 -0.073 -12.175 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -7.917 -0.009 -13.934 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.849 -1.569 -13.080 1.00 0.00 H new ATOM 1645 N ASN A 121 -4.947 -0.400 -10.649 1.00 0.00 N ATOM 1646 CA ASN A 121 -4.488 -1.094 -9.410 1.00 0.00 C ATOM 1647 C ASN A 121 -5.456 -0.850 -8.254 1.00 0.00 C ATOM 1648 O ASN A 121 -6.187 0.120 -8.228 1.00 0.00 O ATOM 1649 CB ASN A 121 -3.100 -0.585 -9.035 1.00 0.00 C ATOM 1650 CG ASN A 121 -2.154 -0.799 -10.217 1.00 0.00 C ATOM 1651 OD1 ASN A 121 -1.171 -0.098 -10.359 1.00 0.00 O ATOM 1652 ND2 ASN A 121 -2.410 -1.748 -11.078 1.00 0.00 N ATOM 0 H ASN A 121 -4.624 0.561 -10.760 1.00 0.00 H new ATOM 0 HA ASN A 121 -4.453 -2.166 -9.603 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -3.145 0.473 -8.775 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -2.730 -1.114 -8.156 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -1.785 -1.901 -11.869 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -3.235 -2.336 -10.959 1.00 0.00 H new ATOM 1659 N LEU A 122 -5.451 -1.737 -7.293 1.00 0.00 N ATOM 1660 CA LEU A 122 -6.349 -1.590 -6.118 1.00 0.00 C ATOM 1661 C LEU A 122 -5.508 -1.736 -4.849 1.00 0.00 C ATOM 1662 O LEU A 122 -5.129 -2.827 -4.466 1.00 0.00 O ATOM 1663 CB LEU A 122 -7.417 -2.689 -6.148 1.00 0.00 C ATOM 1664 CG LEU A 122 -8.646 -2.201 -6.918 1.00 0.00 C ATOM 1665 CD1 LEU A 122 -8.354 -2.228 -8.418 1.00 0.00 C ATOM 1666 CD2 LEU A 122 -9.831 -3.122 -6.614 1.00 0.00 C ATOM 0 H LEU A 122 -4.855 -2.565 -7.276 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.838 -0.616 -6.139 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -7.015 -3.586 -6.619 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.699 -2.962 -5.131 1.00 0.00 H new ATOM 0 HG LEU A 122 -8.885 -1.182 -6.614 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -9.230 -1.880 -8.966 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.508 -1.576 -8.636 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.116 -3.247 -8.724 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.709 -2.778 -7.161 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.589 -4.140 -6.920 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -10.040 -3.105 -5.544 1.00 0.00 H new ATOM 1678 N SER A 123 -5.203 -0.648 -4.200 1.00 0.00 N ATOM 1679 CA SER A 123 -4.379 -0.727 -2.961 1.00 0.00 C ATOM 1680 C SER A 123 -5.287 -1.011 -1.770 1.00 0.00 C ATOM 1681 O SER A 123 -5.420 -0.201 -0.873 1.00 0.00 O ATOM 1682 CB SER A 123 -3.655 0.601 -2.740 1.00 0.00 C ATOM 1683 OG SER A 123 -3.373 1.196 -4.000 1.00 0.00 O ATOM 0 H SER A 123 -5.488 0.292 -4.473 1.00 0.00 H new ATOM 0 HA SER A 123 -3.645 -1.526 -3.064 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.272 1.269 -2.139 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.730 0.437 -2.187 1.00 0.00 H new ATOM 0 HG SER A 123 -3.998 1.933 -4.161 1.00 0.00 H new ATOM 1689 N LEU A 124 -5.910 -2.155 -1.752 1.00 0.00 N ATOM 1690 CA LEU A 124 -6.812 -2.486 -0.614 1.00 0.00 C ATOM 1691 C LEU A 124 -7.468 -3.847 -0.846 1.00 0.00 C ATOM 1692 O LEU A 124 -7.297 -4.466 -1.877 1.00 0.00 O ATOM 1693 CB LEU A 124 -7.905 -1.420 -0.495 1.00 0.00 C ATOM 1694 CG LEU A 124 -8.886 -1.562 -1.661 1.00 0.00 C ATOM 1695 CD1 LEU A 124 -10.194 -2.173 -1.157 1.00 0.00 C ATOM 1696 CD2 LEU A 124 -9.164 -0.181 -2.259 1.00 0.00 C ATOM 0 H LEU A 124 -5.835 -2.873 -2.473 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.224 -2.517 0.303 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.432 -1.529 0.453 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.460 -0.425 -0.500 1.00 0.00 H new ATOM 0 HG LEU A 124 -8.455 -2.210 -2.424 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -10.892 -2.274 -1.988 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.995 -3.155 -0.729 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -10.628 -1.526 -0.395 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.863 -0.278 -3.090 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.596 0.466 -1.495 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.231 0.254 -2.618 1.00 0.00 H new ATOM 1708 N GLY A 125 -8.217 -4.311 0.114 1.00 0.00 N ATOM 1709 CA GLY A 125 -8.896 -5.626 -0.019 1.00 0.00 C ATOM 1710 C GLY A 125 -9.205 -6.150 1.381 1.00 0.00 C ATOM 1711 O GLY A 125 -10.152 -5.734 2.016 1.00 0.00 O ATOM 0 H GLY A 125 -8.389 -3.828 0.996 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -9.814 -5.522 -0.597 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -8.259 -6.329 -0.556 1.00 0.00 H new ATOM 1715 N SER A 126 -8.394 -7.037 1.877 1.00 0.00 N ATOM 1716 CA SER A 126 -8.617 -7.569 3.251 1.00 0.00 C ATOM 1717 C SER A 126 -9.964 -8.307 3.319 1.00 0.00 C ATOM 1718 O SER A 126 -10.627 -8.465 2.311 1.00 0.00 O ATOM 1719 CB SER A 126 -8.618 -6.389 4.224 1.00 0.00 C ATOM 1720 OG SER A 126 -7.760 -6.680 5.321 1.00 0.00 O ATOM 0 H SER A 126 -7.583 -7.419 1.391 1.00 0.00 H new ATOM 0 HA SER A 126 -7.827 -8.273 3.513 1.00 0.00 H new ATOM 0 HB2 SER A 126 -8.283 -5.485 3.716 1.00 0.00 H new ATOM 0 HB3 SER A 126 -9.630 -6.198 4.580 1.00 0.00 H new ATOM 0 HG SER A 126 -7.758 -5.924 5.945 1.00 0.00 H new ATOM 1726 N PRO A 127 -10.324 -8.742 4.507 1.00 0.00 N ATOM 1727 CA PRO A 127 -11.589 -9.465 4.743 1.00 0.00 C ATOM 1728 C PRO A 127 -12.742 -8.468 4.916 1.00 0.00 C ATOM 1729 O PRO A 127 -13.899 -8.835 4.939 1.00 0.00 O ATOM 1730 CB PRO A 127 -11.329 -10.215 6.053 1.00 0.00 C ATOM 1731 CG PRO A 127 -10.196 -9.449 6.780 1.00 0.00 C ATOM 1732 CD PRO A 127 -9.501 -8.569 5.722 1.00 0.00 C ATOM 0 HA PRO A 127 -11.869 -10.125 3.922 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.230 -10.249 6.666 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -11.037 -11.247 5.858 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -10.599 -8.837 7.587 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -9.487 -10.144 7.231 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -9.466 -7.525 6.034 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -8.472 -8.886 5.554 1.00 0.00 H new ATOM 1740 N SER A 128 -12.421 -7.209 5.041 1.00 0.00 N ATOM 1741 CA SER A 128 -13.475 -6.166 5.215 1.00 0.00 C ATOM 1742 C SER A 128 -14.491 -6.176 4.059 1.00 0.00 C ATOM 1743 O SER A 128 -15.678 -6.076 4.296 1.00 0.00 O ATOM 1744 CB SER A 128 -12.817 -4.787 5.295 1.00 0.00 C ATOM 1745 OG SER A 128 -13.038 -4.237 6.586 1.00 0.00 O ATOM 0 H SER A 128 -11.465 -6.854 5.030 1.00 0.00 H new ATOM 0 HA SER A 128 -14.013 -6.388 6.137 1.00 0.00 H new ATOM 0 HB2 SER A 128 -11.748 -4.869 5.100 1.00 0.00 H new ATOM 0 HB3 SER A 128 -13.230 -4.129 4.531 1.00 0.00 H new ATOM 0 HG SER A 128 -12.616 -3.354 6.642 1.00 0.00 H new ATOM 1751 N PRO A 129 -14.011 -6.281 2.846 1.00 0.00 N ATOM 1752 CA PRO A 129 -14.881 -6.286 1.657 1.00 0.00 C ATOM 1753 C PRO A 129 -15.672 -7.590 1.562 1.00 0.00 C ATOM 1754 O PRO A 129 -15.538 -8.474 2.386 1.00 0.00 O ATOM 1755 CB PRO A 129 -13.904 -6.119 0.490 1.00 0.00 C ATOM 1756 CG PRO A 129 -12.525 -6.565 1.019 1.00 0.00 C ATOM 1757 CD PRO A 129 -12.575 -6.419 2.543 1.00 0.00 C ATOM 0 HA PRO A 129 -15.636 -5.500 1.675 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -14.209 -6.725 -0.363 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -13.875 -5.083 0.151 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -12.316 -7.596 0.735 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -11.730 -5.950 0.596 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -12.145 -7.288 3.041 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -12.012 -5.548 2.878 1.00 0.00 H new ATOM 1765 N SER A 130 -16.520 -7.699 0.581 1.00 0.00 N ATOM 1766 CA SER A 130 -17.352 -8.926 0.448 1.00 0.00 C ATOM 1767 C SER A 130 -17.066 -9.647 -0.860 1.00 0.00 C ATOM 1768 O SER A 130 -16.353 -9.169 -1.730 1.00 0.00 O ATOM 1769 CB SER A 130 -18.827 -8.530 0.479 1.00 0.00 C ATOM 1770 OG SER A 130 -19.602 -9.641 0.908 1.00 0.00 O ATOM 0 H SER A 130 -16.674 -6.990 -0.136 1.00 0.00 H new ATOM 0 HA SER A 130 -17.112 -9.596 1.273 1.00 0.00 H new ATOM 0 HB2 SER A 130 -18.975 -7.687 1.153 1.00 0.00 H new ATOM 0 HB3 SER A 130 -19.150 -8.207 -0.511 1.00 0.00 H new ATOM 0 HG SER A 130 -20.549 -9.390 0.931 1.00 0.00 H new ATOM 1776 N ALA A 131 -17.654 -10.796 -1.012 1.00 0.00 N ATOM 1777 CA ALA A 131 -17.474 -11.550 -2.264 1.00 0.00 C ATOM 1778 C ALA A 131 -18.180 -10.778 -3.360 1.00 0.00 C ATOM 1779 O ALA A 131 -18.002 -11.032 -4.528 1.00 0.00 O ATOM 1780 CB ALA A 131 -18.109 -12.927 -2.124 1.00 0.00 C ATOM 0 H ALA A 131 -18.253 -11.242 -0.317 1.00 0.00 H new ATOM 0 HA ALA A 131 -16.416 -11.673 -2.494 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -17.976 -13.485 -3.051 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -17.633 -13.466 -1.305 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -19.173 -12.817 -1.916 1.00 0.00 H new ATOM 1786 N THR A 132 -18.968 -9.817 -2.979 1.00 0.00 N ATOM 1787 CA THR A 132 -19.669 -8.992 -3.999 1.00 0.00 C ATOM 1788 C THR A 132 -18.641 -8.022 -4.577 1.00 0.00 C ATOM 1789 O THR A 132 -18.719 -7.596 -5.719 1.00 0.00 O ATOM 1790 CB THR A 132 -20.807 -8.208 -3.336 1.00 0.00 C ATOM 1791 OG1 THR A 132 -21.834 -9.110 -2.943 1.00 0.00 O ATOM 1792 CG2 THR A 132 -21.374 -7.185 -4.323 1.00 0.00 C ATOM 0 H THR A 132 -19.158 -9.566 -2.009 1.00 0.00 H new ATOM 0 HA THR A 132 -20.095 -9.619 -4.782 1.00 0.00 H new ATOM 0 HB THR A 132 -20.424 -7.686 -2.459 1.00 0.00 H new ATOM 0 HG1 THR A 132 -22.562 -8.611 -2.517 1.00 0.00 H new ATOM 0 HG21 THR A 132 -22.183 -6.630 -3.847 1.00 0.00 H new ATOM 0 HG22 THR A 132 -20.587 -6.493 -4.623 1.00 0.00 H new ATOM 0 HG23 THR A 132 -21.757 -7.702 -5.203 1.00 0.00 H new ATOM 1800 N LEU A 133 -17.647 -7.706 -3.796 1.00 0.00 N ATOM 1801 CA LEU A 133 -16.582 -6.793 -4.279 1.00 0.00 C ATOM 1802 C LEU A 133 -15.716 -7.586 -5.235 1.00 0.00 C ATOM 1803 O LEU A 133 -15.298 -7.101 -6.269 1.00 0.00 O ATOM 1804 CB LEU A 133 -15.738 -6.298 -3.100 1.00 0.00 C ATOM 1805 CG LEU A 133 -14.429 -5.700 -3.624 1.00 0.00 C ATOM 1806 CD1 LEU A 133 -14.103 -4.419 -2.854 1.00 0.00 C ATOM 1807 CD2 LEU A 133 -13.299 -6.716 -3.435 1.00 0.00 C ATOM 0 H LEU A 133 -17.528 -8.043 -2.841 1.00 0.00 H new ATOM 0 HA LEU A 133 -17.014 -5.923 -4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -16.291 -5.549 -2.532 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -15.527 -7.122 -2.419 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.534 -5.463 -4.683 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -13.171 -3.996 -3.229 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -14.909 -3.698 -2.989 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -13.996 -4.649 -1.794 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -12.365 -6.295 -3.807 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -13.195 -6.951 -2.376 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -13.532 -7.626 -3.988 1.00 0.00 H new ATOM 1819 N GLU A 134 -15.462 -8.817 -4.907 1.00 0.00 N ATOM 1820 CA GLU A 134 -14.641 -9.649 -5.817 1.00 0.00 C ATOM 1821 C GLU A 134 -15.427 -9.878 -7.102 1.00 0.00 C ATOM 1822 O GLU A 134 -14.905 -9.772 -8.193 1.00 0.00 O ATOM 1823 CB GLU A 134 -14.319 -10.990 -5.152 1.00 0.00 C ATOM 1824 CG GLU A 134 -12.803 -11.176 -5.075 1.00 0.00 C ATOM 1825 CD GLU A 134 -12.494 -12.633 -4.728 1.00 0.00 C ATOM 1826 OE1 GLU A 134 -13.421 -13.426 -4.712 1.00 0.00 O ATOM 1827 OE2 GLU A 134 -11.336 -12.931 -4.484 1.00 0.00 O ATOM 0 H GLU A 134 -15.784 -9.279 -4.056 1.00 0.00 H new ATOM 0 HA GLU A 134 -13.702 -9.142 -6.041 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -14.751 -11.024 -4.152 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -14.767 -11.805 -5.720 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -12.343 -10.911 -6.027 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -12.381 -10.512 -4.321 1.00 0.00 H new ATOM 1834 N GLN A 135 -16.687 -10.170 -6.977 1.00 0.00 N ATOM 1835 CA GLN A 135 -17.519 -10.381 -8.173 1.00 0.00 C ATOM 1836 C GLN A 135 -17.407 -9.139 -9.049 1.00 0.00 C ATOM 1837 O GLN A 135 -17.551 -9.194 -10.255 1.00 0.00 O ATOM 1838 CB GLN A 135 -18.979 -10.591 -7.759 1.00 0.00 C ATOM 1839 CG GLN A 135 -19.239 -12.081 -7.529 1.00 0.00 C ATOM 1840 CD GLN A 135 -19.393 -12.789 -8.876 1.00 0.00 C ATOM 1841 OE1 GLN A 135 -18.331 -13.238 -9.487 1.00 0.00 O flip ATOM 1842 NE2 GLN A 135 -20.490 -12.933 -9.379 1.00 0.00 N flip ATOM 0 H GLN A 135 -17.175 -10.271 -6.087 1.00 0.00 H new ATOM 0 HA GLN A 135 -17.182 -11.263 -8.718 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -19.194 -10.030 -6.850 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -19.645 -10.211 -8.533 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -18.415 -12.522 -6.967 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -20.140 -12.215 -6.931 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -21.320 -12.582 -8.901 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -20.581 -13.405 -10.279 1.00 0.00 H new ATOM 1851 N ALA A 136 -17.131 -8.013 -8.446 1.00 0.00 N ATOM 1852 CA ALA A 136 -16.996 -6.770 -9.255 1.00 0.00 C ATOM 1853 C ALA A 136 -15.720 -6.871 -10.078 1.00 0.00 C ATOM 1854 O ALA A 136 -15.684 -6.506 -11.236 1.00 0.00 O ATOM 1855 CB ALA A 136 -16.935 -5.546 -8.337 1.00 0.00 C ATOM 0 H ALA A 136 -16.995 -7.902 -7.441 1.00 0.00 H new ATOM 0 HA ALA A 136 -17.858 -6.659 -9.913 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -16.836 -4.643 -8.940 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -17.849 -5.489 -7.745 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -16.076 -5.633 -7.671 1.00 0.00 H new ATOM 1861 N VAL A 137 -14.680 -7.392 -9.497 1.00 0.00 N ATOM 1862 CA VAL A 137 -13.415 -7.551 -10.256 1.00 0.00 C ATOM 1863 C VAL A 137 -13.643 -8.615 -11.312 1.00 0.00 C ATOM 1864 O VAL A 137 -13.002 -8.642 -12.335 1.00 0.00 O ATOM 1865 CB VAL A 137 -12.300 -7.961 -9.297 1.00 0.00 C ATOM 1866 CG1 VAL A 137 -11.285 -8.883 -9.987 1.00 0.00 C ATOM 1867 CG2 VAL A 137 -11.600 -6.691 -8.846 1.00 0.00 C ATOM 0 H VAL A 137 -14.652 -7.714 -8.530 1.00 0.00 H new ATOM 0 HA VAL A 137 -13.120 -6.618 -10.735 1.00 0.00 H new ATOM 0 HB VAL A 137 -12.723 -8.506 -8.453 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.503 -9.158 -9.279 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -11.790 -9.783 -10.337 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -10.840 -8.364 -10.836 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -10.794 -6.945 -8.157 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -11.187 -6.175 -9.713 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -12.315 -6.040 -8.344 1.00 0.00 H new ATOM 1877 N ASN A 138 -14.583 -9.473 -11.075 1.00 0.00 N ATOM 1878 CA ASN A 138 -14.893 -10.512 -12.080 1.00 0.00 C ATOM 1879 C ASN A 138 -15.508 -9.783 -13.259 1.00 0.00 C ATOM 1880 O ASN A 138 -15.374 -10.179 -14.400 1.00 0.00 O ATOM 1881 CB ASN A 138 -15.889 -11.528 -11.509 1.00 0.00 C ATOM 1882 CG ASN A 138 -15.396 -12.946 -11.800 1.00 0.00 C ATOM 1883 OD1 ASN A 138 -14.607 -13.493 -11.053 1.00 0.00 O ATOM 1884 ND2 ASN A 138 -15.829 -13.571 -12.862 1.00 0.00 N ATOM 0 H ASN A 138 -15.151 -9.500 -10.228 1.00 0.00 H new ATOM 0 HA ASN A 138 -13.999 -11.063 -12.371 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -15.997 -11.383 -10.434 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -16.873 -11.376 -11.952 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -15.506 -14.517 -13.064 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -16.491 -13.113 -13.489 1.00 0.00 H new ATOM 1891 N SER A 139 -16.163 -8.687 -12.982 1.00 0.00 N ATOM 1892 CA SER A 139 -16.764 -7.894 -14.074 1.00 0.00 C ATOM 1893 C SER A 139 -15.681 -7.001 -14.684 1.00 0.00 C ATOM 1894 O SER A 139 -15.795 -6.563 -15.811 1.00 0.00 O ATOM 1895 CB SER A 139 -17.894 -7.027 -13.520 1.00 0.00 C ATOM 1896 OG SER A 139 -19.142 -7.643 -13.807 1.00 0.00 O ATOM 0 H SER A 139 -16.304 -8.313 -12.044 1.00 0.00 H new ATOM 0 HA SER A 139 -17.170 -8.559 -14.836 1.00 0.00 H new ATOM 0 HB2 SER A 139 -17.777 -6.901 -12.444 1.00 0.00 H new ATOM 0 HB3 SER A 139 -17.856 -6.032 -13.964 1.00 0.00 H new ATOM 0 HG SER A 139 -19.869 -7.090 -13.451 1.00 0.00 H new ATOM 1902 N ALA A 140 -14.629 -6.709 -13.949 1.00 0.00 N ATOM 1903 CA ALA A 140 -13.576 -5.834 -14.514 1.00 0.00 C ATOM 1904 C ALA A 140 -12.641 -6.629 -15.426 1.00 0.00 C ATOM 1905 O ALA A 140 -12.195 -6.140 -16.445 1.00 0.00 O ATOM 1906 CB ALA A 140 -12.768 -5.188 -13.386 1.00 0.00 C ATOM 0 H ALA A 140 -14.465 -7.039 -12.998 1.00 0.00 H new ATOM 0 HA ALA A 140 -14.060 -5.056 -15.104 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.996 -4.547 -13.812 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -13.431 -4.591 -12.759 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -12.301 -5.966 -12.782 1.00 0.00 H new ATOM 1912 N THR A 141 -12.342 -7.848 -15.083 1.00 0.00 N ATOM 1913 CA THR A 141 -11.441 -8.650 -15.951 1.00 0.00 C ATOM 1914 C THR A 141 -12.217 -9.055 -17.199 1.00 0.00 C ATOM 1915 O THR A 141 -11.652 -9.294 -18.247 1.00 0.00 O ATOM 1916 CB THR A 141 -10.961 -9.895 -15.201 1.00 0.00 C ATOM 1917 OG1 THR A 141 -9.970 -9.514 -14.257 1.00 0.00 O ATOM 1918 CG2 THR A 141 -10.363 -10.894 -16.193 1.00 0.00 C ATOM 0 H THR A 141 -12.680 -8.321 -14.245 1.00 0.00 H new ATOM 0 HA THR A 141 -10.567 -8.062 -16.229 1.00 0.00 H new ATOM 0 HB THR A 141 -11.802 -10.360 -14.687 1.00 0.00 H new ATOM 0 HG1 THR A 141 -9.094 -9.837 -14.554 1.00 0.00 H new ATOM 0 HG21 THR A 141 -10.022 -11.780 -15.657 1.00 0.00 H new ATOM 0 HG22 THR A 141 -11.121 -11.181 -16.922 1.00 0.00 H new ATOM 0 HG23 THR A 141 -9.519 -10.435 -16.708 1.00 0.00 H new ATOM 1926 N SER A 142 -13.516 -9.111 -17.102 1.00 0.00 N ATOM 1927 CA SER A 142 -14.325 -9.473 -18.290 1.00 0.00 C ATOM 1928 C SER A 142 -13.969 -8.504 -19.414 1.00 0.00 C ATOM 1929 O SER A 142 -14.040 -8.834 -20.582 1.00 0.00 O ATOM 1930 CB SER A 142 -15.814 -9.358 -17.957 1.00 0.00 C ATOM 1931 OG SER A 142 -16.050 -9.904 -16.665 1.00 0.00 O ATOM 0 H SER A 142 -14.048 -8.922 -16.252 1.00 0.00 H new ATOM 0 HA SER A 142 -14.116 -10.499 -18.594 1.00 0.00 H new ATOM 0 HB2 SER A 142 -16.125 -8.314 -17.986 1.00 0.00 H new ATOM 0 HB3 SER A 142 -16.407 -9.888 -18.702 1.00 0.00 H new ATOM 0 HG SER A 142 -15.572 -9.374 -15.994 1.00 0.00 H new ATOM 1937 N ARG A 143 -13.576 -7.304 -19.068 1.00 0.00 N ATOM 1938 CA ARG A 143 -13.206 -6.316 -20.118 1.00 0.00 C ATOM 1939 C ARG A 143 -11.727 -6.488 -20.483 1.00 0.00 C ATOM 1940 O ARG A 143 -11.317 -6.209 -21.593 1.00 0.00 O ATOM 1941 CB ARG A 143 -13.444 -4.900 -19.592 1.00 0.00 C ATOM 1942 CG ARG A 143 -14.305 -4.128 -20.591 1.00 0.00 C ATOM 1943 CD ARG A 143 -13.516 -3.908 -21.882 1.00 0.00 C ATOM 1944 NE ARG A 143 -14.204 -4.600 -23.008 1.00 0.00 N ATOM 1945 CZ ARG A 143 -13.545 -4.889 -24.097 1.00 0.00 C ATOM 1946 NH1 ARG A 143 -13.381 -3.979 -25.019 1.00 0.00 N ATOM 1947 NH2 ARG A 143 -13.048 -6.085 -24.261 1.00 0.00 N ATOM 0 H ARG A 143 -13.497 -6.970 -18.108 1.00 0.00 H new ATOM 0 HA ARG A 143 -13.819 -6.480 -21.005 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -13.939 -4.939 -18.622 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.492 -4.390 -19.444 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -15.220 -4.681 -20.802 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -14.602 -3.169 -20.166 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -13.433 -2.842 -22.093 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -12.502 -4.291 -21.771 1.00 0.00 H new ATOM 0 HE ARG A 143 -15.190 -4.848 -22.928 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -13.768 -3.044 -24.887 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -12.866 -4.203 -25.871 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -13.175 -6.793 -23.538 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -12.533 -6.311 -25.112 1.00 0.00 H new ATOM 1961 N GLY A 144 -10.924 -6.949 -19.560 1.00 0.00 N ATOM 1962 CA GLY A 144 -9.490 -7.142 -19.848 1.00 0.00 C ATOM 1963 C GLY A 144 -8.650 -6.167 -19.016 1.00 0.00 C ATOM 1964 O GLY A 144 -7.439 -6.240 -18.994 1.00 0.00 O ATOM 0 H GLY A 144 -11.212 -7.199 -18.614 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.201 -8.168 -19.622 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -9.300 -6.984 -20.910 1.00 0.00 H new ATOM 1968 N VAL A 145 -9.285 -5.254 -18.331 1.00 0.00 N ATOM 1969 CA VAL A 145 -8.521 -4.274 -17.503 1.00 0.00 C ATOM 1970 C VAL A 145 -7.495 -5.013 -16.639 1.00 0.00 C ATOM 1971 O VAL A 145 -7.843 -5.707 -15.704 1.00 0.00 O ATOM 1972 CB VAL A 145 -9.489 -3.516 -16.592 1.00 0.00 C ATOM 1973 CG1 VAL A 145 -8.746 -2.379 -15.890 1.00 0.00 C ATOM 1974 CG2 VAL A 145 -10.633 -2.943 -17.429 1.00 0.00 C ATOM 0 H VAL A 145 -10.299 -5.144 -18.308 1.00 0.00 H new ATOM 0 HA VAL A 145 -8.005 -3.574 -18.161 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.894 -4.198 -15.844 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -9.436 -1.839 -15.241 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -7.932 -2.790 -15.292 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -8.339 -1.696 -16.635 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -11.323 -2.403 -16.781 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -10.230 -2.261 -18.178 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -11.163 -3.756 -17.926 1.00 0.00 H new ATOM 1984 N LEU A 146 -6.233 -4.859 -16.933 1.00 0.00 N ATOM 1985 CA LEU A 146 -5.192 -5.542 -16.116 1.00 0.00 C ATOM 1986 C LEU A 146 -5.171 -4.916 -14.722 1.00 0.00 C ATOM 1987 O LEU A 146 -4.554 -3.893 -14.501 1.00 0.00 O ATOM 1988 CB LEU A 146 -3.823 -5.363 -16.780 1.00 0.00 C ATOM 1989 CG LEU A 146 -2.726 -5.906 -15.860 1.00 0.00 C ATOM 1990 CD1 LEU A 146 -2.419 -7.354 -16.237 1.00 0.00 C ATOM 1991 CD2 LEU A 146 -1.459 -5.060 -16.023 1.00 0.00 C ATOM 0 H LEU A 146 -5.879 -4.291 -17.702 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.417 -6.606 -16.041 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.801 -5.886 -17.736 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.645 -4.308 -16.990 1.00 0.00 H new ATOM 0 HG LEU A 146 -3.064 -5.861 -14.825 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -1.638 -7.742 -15.583 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.320 -7.958 -16.125 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -2.080 -7.396 -17.272 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.677 -5.446 -15.368 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.121 -5.107 -17.058 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.676 -4.025 -15.758 1.00 0.00 H new ATOM 2003 N VAL A 147 -5.847 -5.512 -13.778 1.00 0.00 N ATOM 2004 CA VAL A 147 -5.864 -4.932 -12.408 1.00 0.00 C ATOM 2005 C VAL A 147 -4.680 -5.467 -11.601 1.00 0.00 C ATOM 2006 O VAL A 147 -4.170 -6.538 -11.863 1.00 0.00 O ATOM 2007 CB VAL A 147 -7.167 -5.307 -11.703 1.00 0.00 C ATOM 2008 CG1 VAL A 147 -7.470 -4.276 -10.615 1.00 0.00 C ATOM 2009 CG2 VAL A 147 -8.311 -5.328 -12.720 1.00 0.00 C ATOM 0 H VAL A 147 -6.385 -6.371 -13.896 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.790 -3.847 -12.483 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.066 -6.294 -11.252 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.399 -4.542 -10.111 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -6.656 -4.261 -9.891 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.572 -3.289 -11.067 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.240 -5.596 -12.217 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.414 -4.342 -13.172 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -8.094 -6.062 -13.496 1.00 0.00 H new ATOM 2019 N VAL A 148 -4.244 -4.730 -10.616 1.00 0.00 N ATOM 2020 CA VAL A 148 -3.099 -5.196 -9.781 1.00 0.00 C ATOM 2021 C VAL A 148 -3.377 -4.823 -8.316 1.00 0.00 C ATOM 2022 O VAL A 148 -3.267 -3.681 -7.923 1.00 0.00 O ATOM 2023 CB VAL A 148 -1.793 -4.551 -10.306 1.00 0.00 C ATOM 2024 CG1 VAL A 148 -1.082 -3.741 -9.213 1.00 0.00 C ATOM 2025 CG2 VAL A 148 -0.854 -5.656 -10.796 1.00 0.00 C ATOM 0 H VAL A 148 -4.631 -3.824 -10.353 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.982 -6.278 -9.841 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.052 -3.872 -11.118 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -0.170 -3.304 -9.619 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -1.741 -2.946 -8.863 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -0.830 -4.397 -8.380 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.069 -5.211 -11.168 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.625 -6.331 -9.971 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.336 -6.214 -11.598 1.00 0.00 H new ATOM 2035 N ALA A 149 -3.751 -5.782 -7.514 1.00 0.00 N ATOM 2036 CA ALA A 149 -4.055 -5.487 -6.082 1.00 0.00 C ATOM 2037 C ALA A 149 -2.816 -5.700 -5.219 1.00 0.00 C ATOM 2038 O ALA A 149 -1.987 -6.552 -5.488 1.00 0.00 O ATOM 2039 CB ALA A 149 -5.156 -6.428 -5.604 1.00 0.00 C ATOM 0 H ALA A 149 -3.860 -6.759 -7.787 1.00 0.00 H new ATOM 0 HA ALA A 149 -4.375 -4.449 -5.995 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -5.384 -6.220 -4.559 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -6.051 -6.278 -6.208 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -4.821 -7.460 -5.703 1.00 0.00 H new ATOM 2045 N ALA A 150 -2.691 -4.938 -4.169 1.00 0.00 N ATOM 2046 CA ALA A 150 -1.518 -5.100 -3.270 1.00 0.00 C ATOM 2047 C ALA A 150 -1.619 -6.447 -2.552 1.00 0.00 C ATOM 2048 O ALA A 150 -2.630 -7.118 -2.615 1.00 0.00 O ATOM 2049 CB ALA A 150 -1.496 -3.968 -2.241 1.00 0.00 C ATOM 0 H ALA A 150 -3.351 -4.210 -3.895 1.00 0.00 H new ATOM 0 HA ALA A 150 -0.600 -5.065 -3.857 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.635 -4.090 -1.584 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.427 -3.010 -2.756 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -2.411 -3.996 -1.649 1.00 0.00 H new ATOM 2055 N SER A 151 -0.578 -6.853 -1.882 1.00 0.00 N ATOM 2056 CA SER A 151 -0.612 -8.163 -1.172 1.00 0.00 C ATOM 2057 C SER A 151 -1.712 -8.154 -0.109 1.00 0.00 C ATOM 2058 O SER A 151 -2.782 -8.688 -0.311 1.00 0.00 O ATOM 2059 CB SER A 151 0.742 -8.423 -0.511 1.00 0.00 C ATOM 2060 OG SER A 151 1.210 -9.709 -0.894 1.00 0.00 O ATOM 0 H SER A 151 0.296 -6.335 -1.795 1.00 0.00 H new ATOM 0 HA SER A 151 -0.821 -8.954 -1.892 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.459 -7.658 -0.810 1.00 0.00 H new ATOM 0 HB3 SER A 151 0.648 -8.365 0.573 1.00 0.00 H new ATOM 0 HG SER A 151 1.588 -9.664 -1.797 1.00 0.00 H new ATOM 2066 N GLY A 152 -1.462 -7.560 1.027 1.00 0.00 N ATOM 2067 CA GLY A 152 -2.504 -7.536 2.094 1.00 0.00 C ATOM 2068 C GLY A 152 -2.106 -6.571 3.192 1.00 0.00 C ATOM 2069 O GLY A 152 -2.717 -5.542 3.383 1.00 0.00 O ATOM 0 H GLY A 152 -0.586 -7.093 1.262 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -3.463 -7.240 1.669 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -2.634 -8.536 2.508 1.00 0.00 H new ATOM 2073 N ASN A 153 -1.088 -6.929 3.900 1.00 0.00 N ATOM 2074 CA ASN A 153 -0.563 -6.099 5.025 1.00 0.00 C ATOM 2075 C ASN A 153 -1.276 -6.478 6.327 1.00 0.00 C ATOM 2076 O ASN A 153 -1.087 -5.857 7.354 1.00 0.00 O ATOM 2077 CB ASN A 153 -0.792 -4.621 4.728 1.00 0.00 C ATOM 2078 CG ASN A 153 -0.047 -3.764 5.750 1.00 0.00 C ATOM 2079 OD1 ASN A 153 -0.454 -3.666 6.891 1.00 0.00 O ATOM 2080 ND2 ASN A 153 1.033 -3.132 5.387 1.00 0.00 N ATOM 0 H ASN A 153 -0.572 -7.795 3.747 1.00 0.00 H new ATOM 0 HA ASN A 153 0.506 -6.283 5.134 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -0.446 -4.385 3.722 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -1.858 -4.396 4.759 1.00 0.00 H new ATOM 0 HD21 ASN A 153 1.537 -2.555 6.060 1.00 0.00 H new ATOM 0 HD22 ASN A 153 1.375 -3.214 4.429 1.00 0.00 H new ATOM 2087 N SER A 154 -2.089 -7.498 6.295 1.00 0.00 N ATOM 2088 CA SER A 154 -2.808 -7.919 7.531 1.00 0.00 C ATOM 2089 C SER A 154 -3.769 -9.058 7.191 1.00 0.00 C ATOM 2090 O SER A 154 -4.969 -8.874 7.128 1.00 0.00 O ATOM 2091 CB SER A 154 -3.598 -6.737 8.095 1.00 0.00 C ATOM 2092 OG SER A 154 -4.434 -7.193 9.150 1.00 0.00 O ATOM 0 H SER A 154 -2.287 -8.058 5.466 1.00 0.00 H new ATOM 0 HA SER A 154 -2.086 -8.257 8.275 1.00 0.00 H new ATOM 0 HB2 SER A 154 -2.916 -5.970 8.462 1.00 0.00 H new ATOM 0 HB3 SER A 154 -4.200 -6.279 7.310 1.00 0.00 H new ATOM 0 HG SER A 154 -5.162 -7.734 8.780 1.00 0.00 H new ATOM 2098 N GLY A 155 -3.252 -10.234 6.968 1.00 0.00 N ATOM 2099 CA GLY A 155 -4.134 -11.384 6.626 1.00 0.00 C ATOM 2100 C GLY A 155 -3.749 -12.599 7.470 1.00 0.00 C ATOM 2101 O GLY A 155 -4.102 -12.700 8.629 1.00 0.00 O ATOM 0 H GLY A 155 -2.256 -10.448 7.008 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.176 -11.121 6.805 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.043 -11.622 5.566 1.00 0.00 H new ATOM 2105 N ALA A 156 -3.037 -13.528 6.894 1.00 0.00 N ATOM 2106 CA ALA A 156 -2.642 -14.742 7.657 1.00 0.00 C ATOM 2107 C ALA A 156 -1.854 -15.676 6.756 1.00 0.00 C ATOM 2108 O ALA A 156 -2.375 -16.643 6.237 1.00 0.00 O ATOM 2109 CB ALA A 156 -3.885 -15.469 8.093 1.00 0.00 C ATOM 0 H ALA A 156 -2.712 -13.498 5.928 1.00 0.00 H new ATOM 0 HA ALA A 156 -2.040 -14.445 8.516 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.607 -16.361 8.654 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -4.486 -14.816 8.726 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -4.464 -15.758 7.216 1.00 0.00 H new ATOM 2115 N GLY A 157 -0.615 -15.392 6.551 1.00 0.00 N ATOM 2116 CA GLY A 157 0.200 -16.258 5.659 1.00 0.00 C ATOM 2117 C GLY A 157 -0.480 -16.338 4.291 1.00 0.00 C ATOM 2118 O GLY A 157 -0.144 -17.166 3.468 1.00 0.00 O ATOM 0 H GLY A 157 -0.122 -14.598 6.959 1.00 0.00 H new ATOM 0 HA2 GLY A 157 1.207 -15.853 5.557 1.00 0.00 H new ATOM 0 HA3 GLY A 157 0.300 -17.254 6.089 1.00 0.00 H new ATOM 2122 N SER A 158 -1.435 -15.479 4.036 1.00 0.00 N ATOM 2123 CA SER A 158 -2.130 -15.508 2.720 1.00 0.00 C ATOM 2124 C SER A 158 -2.469 -14.074 2.302 1.00 0.00 C ATOM 2125 O SER A 158 -2.726 -13.224 3.131 1.00 0.00 O ATOM 2126 CB SER A 158 -3.412 -16.337 2.846 1.00 0.00 C ATOM 2127 OG SER A 158 -4.513 -15.598 2.336 1.00 0.00 O ATOM 0 H SER A 158 -1.761 -14.761 4.683 1.00 0.00 H new ATOM 0 HA SER A 158 -1.486 -15.959 1.965 1.00 0.00 H new ATOM 0 HB2 SER A 158 -3.306 -17.274 2.299 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.588 -16.596 3.890 1.00 0.00 H new ATOM 0 HG SER A 158 -5.331 -16.132 2.417 1.00 0.00 H new ATOM 2133 N ILE A 159 -2.465 -13.790 1.025 1.00 0.00 N ATOM 2134 CA ILE A 159 -2.780 -12.408 0.582 1.00 0.00 C ATOM 2135 C ILE A 159 -4.281 -12.150 0.714 1.00 0.00 C ATOM 2136 O ILE A 159 -5.040 -13.017 1.103 1.00 0.00 O ATOM 2137 CB ILE A 159 -2.317 -12.188 -0.864 1.00 0.00 C ATOM 2138 CG1 ILE A 159 -2.584 -13.431 -1.717 1.00 0.00 C ATOM 2139 CG2 ILE A 159 -0.818 -11.889 -0.869 1.00 0.00 C ATOM 2140 CD1 ILE A 159 -2.311 -13.096 -3.187 1.00 0.00 C ATOM 0 H ILE A 159 -2.258 -14.453 0.278 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.246 -11.702 1.219 1.00 0.00 H new ATOM 0 HB ILE A 159 -2.873 -11.351 -1.285 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -1.946 -14.253 -1.394 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -3.616 -13.759 -1.591 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.482 -11.732 -1.894 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -0.624 -10.992 -0.282 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.278 -12.730 -0.435 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -2.499 -13.976 -3.802 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.968 -12.286 -3.503 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -1.272 -12.787 -3.303 1.00 0.00 H new ATOM 2152 N SER A 160 -4.706 -10.950 0.435 1.00 0.00 N ATOM 2153 CA SER A 160 -6.153 -10.601 0.586 1.00 0.00 C ATOM 2154 C SER A 160 -6.874 -10.565 -0.750 1.00 0.00 C ATOM 2155 O SER A 160 -6.274 -10.451 -1.795 1.00 0.00 O ATOM 2156 CB SER A 160 -6.263 -9.195 1.157 1.00 0.00 C ATOM 2157 OG SER A 160 -5.071 -8.874 1.861 1.00 0.00 O ATOM 0 H SER A 160 -4.112 -10.189 0.106 1.00 0.00 H new ATOM 0 HA SER A 160 -6.599 -11.360 1.229 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.428 -8.477 0.354 1.00 0.00 H new ATOM 0 HB3 SER A 160 -7.122 -9.129 1.825 1.00 0.00 H new ATOM 0 HG SER A 160 -5.246 -8.135 2.480 1.00 0.00 H new ATOM 2163 N TYR A 161 -8.175 -10.555 -0.703 1.00 0.00 N ATOM 2164 CA TYR A 161 -8.952 -10.408 -1.950 1.00 0.00 C ATOM 2165 C TYR A 161 -8.915 -8.919 -2.227 1.00 0.00 C ATOM 2166 O TYR A 161 -8.876 -8.143 -1.296 1.00 0.00 O ATOM 2167 CB TYR A 161 -10.400 -10.861 -1.749 1.00 0.00 C ATOM 2168 CG TYR A 161 -10.492 -11.816 -0.584 1.00 0.00 C ATOM 2169 CD1 TYR A 161 -9.650 -12.931 -0.525 1.00 0.00 C ATOM 2170 CD2 TYR A 161 -11.421 -11.584 0.434 1.00 0.00 C ATOM 2171 CE1 TYR A 161 -9.738 -13.816 0.554 1.00 0.00 C ATOM 2172 CE2 TYR A 161 -11.510 -12.468 1.514 1.00 0.00 C ATOM 2173 CZ TYR A 161 -10.668 -13.584 1.574 1.00 0.00 C ATOM 2174 OH TYR A 161 -10.754 -14.457 2.640 1.00 0.00 O ATOM 0 H TYR A 161 -8.729 -10.643 0.149 1.00 0.00 H new ATOM 0 HA TYR A 161 -8.547 -11.010 -2.763 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -11.038 -9.995 -1.570 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -10.766 -11.345 -2.655 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -8.932 -13.108 -1.312 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -12.070 -10.722 0.387 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -9.089 -14.678 0.600 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -12.228 -12.290 2.301 1.00 0.00 H new ATOM 0 HH TYR A 161 -11.449 -14.150 3.259 1.00 0.00 H new ATOM 2184 N PRO A 162 -8.855 -8.535 -3.456 1.00 0.00 N ATOM 2185 CA PRO A 162 -8.899 -9.430 -4.638 1.00 0.00 C ATOM 2186 C PRO A 162 -7.592 -10.192 -4.780 1.00 0.00 C ATOM 2187 O PRO A 162 -7.541 -11.255 -5.355 1.00 0.00 O ATOM 2188 CB PRO A 162 -9.006 -8.454 -5.801 1.00 0.00 C ATOM 2189 CG PRO A 162 -8.404 -7.137 -5.269 1.00 0.00 C ATOM 2190 CD PRO A 162 -8.677 -7.121 -3.778 1.00 0.00 C ATOM 0 HA PRO A 162 -9.705 -10.161 -4.578 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -8.459 -8.815 -6.672 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -10.043 -8.319 -6.109 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -7.334 -7.089 -5.470 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -8.859 -6.275 -5.758 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -7.849 -6.683 -3.222 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -9.566 -6.538 -3.538 1.00 0.00 H new ATOM 2198 N ALA A 163 -6.536 -9.603 -4.306 1.00 0.00 N ATOM 2199 CA ALA A 163 -5.175 -10.230 -4.425 1.00 0.00 C ATOM 2200 C ALA A 163 -5.256 -11.772 -4.453 1.00 0.00 C ATOM 2201 O ALA A 163 -4.472 -12.422 -5.116 1.00 0.00 O ATOM 2202 CB ALA A 163 -4.308 -9.790 -3.243 1.00 0.00 C ATOM 0 H ALA A 163 -6.548 -8.700 -3.832 1.00 0.00 H new ATOM 0 HA ALA A 163 -4.734 -9.899 -5.365 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -3.320 -10.244 -3.327 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -4.210 -8.704 -3.248 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -4.775 -10.108 -2.311 1.00 0.00 H new ATOM 2208 N ARG A 164 -6.190 -12.364 -3.751 1.00 0.00 N ATOM 2209 CA ARG A 164 -6.298 -13.859 -3.762 1.00 0.00 C ATOM 2210 C ARG A 164 -6.741 -14.330 -5.148 1.00 0.00 C ATOM 2211 O ARG A 164 -6.129 -15.189 -5.750 1.00 0.00 O ATOM 2212 CB ARG A 164 -7.331 -14.317 -2.729 1.00 0.00 C ATOM 2213 CG ARG A 164 -7.142 -15.812 -2.458 1.00 0.00 C ATOM 2214 CD ARG A 164 -7.917 -16.216 -1.201 1.00 0.00 C ATOM 2215 NE ARG A 164 -9.370 -16.295 -1.519 1.00 0.00 N ATOM 2216 CZ ARG A 164 -10.133 -17.140 -0.878 1.00 0.00 C ATOM 2217 NH1 ARG A 164 -9.724 -17.666 0.245 1.00 0.00 N ATOM 2218 NH2 ARG A 164 -11.301 -17.462 -1.363 1.00 0.00 N ATOM 0 H ARG A 164 -6.879 -11.882 -3.174 1.00 0.00 H new ATOM 0 HA ARG A 164 -5.325 -14.285 -3.518 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -7.215 -13.750 -1.805 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -8.339 -14.126 -3.096 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -7.490 -16.392 -3.313 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -6.083 -16.036 -2.331 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -7.561 -17.179 -0.835 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -7.746 -15.490 -0.406 1.00 0.00 H new ATOM 0 HE ARG A 164 -9.769 -15.690 -2.237 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -8.809 -17.417 0.621 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -10.319 -18.326 0.746 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -11.618 -17.054 -2.242 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -11.897 -18.122 -0.863 1.00 0.00 H new ATOM 2232 N TYR A 165 -7.814 -13.770 -5.636 1.00 0.00 N ATOM 2233 CA TYR A 165 -8.356 -14.140 -6.980 1.00 0.00 C ATOM 2234 C TYR A 165 -7.232 -14.320 -8.001 1.00 0.00 C ATOM 2235 O TYR A 165 -6.063 -14.151 -7.724 1.00 0.00 O ATOM 2236 CB TYR A 165 -9.243 -13.000 -7.480 1.00 0.00 C ATOM 2237 CG TYR A 165 -10.696 -13.406 -7.531 1.00 0.00 C ATOM 2238 CD1 TYR A 165 -11.189 -14.441 -6.724 1.00 0.00 C ATOM 2239 CD2 TYR A 165 -11.560 -12.724 -8.397 1.00 0.00 C ATOM 2240 CE1 TYR A 165 -12.543 -14.791 -6.790 1.00 0.00 C ATOM 2241 CE2 TYR A 165 -12.910 -13.073 -8.462 1.00 0.00 C ATOM 2242 CZ TYR A 165 -13.405 -14.107 -7.659 1.00 0.00 C ATOM 2243 OH TYR A 165 -14.740 -14.452 -7.724 1.00 0.00 O ATOM 0 H TYR A 165 -8.352 -13.054 -5.149 1.00 0.00 H new ATOM 0 HA TYR A 165 -8.908 -15.074 -6.877 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -9.129 -12.136 -6.825 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -8.916 -12.693 -8.473 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -10.526 -14.967 -6.053 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -11.180 -11.925 -9.017 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -12.924 -15.589 -6.170 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -13.573 -12.545 -9.132 1.00 0.00 H new ATOM 0 HH TYR A 165 -15.195 -13.878 -8.375 1.00 0.00 H new ATOM 2253 N ALA A 166 -7.613 -14.622 -9.204 1.00 0.00 N ATOM 2254 CA ALA A 166 -6.617 -14.789 -10.298 1.00 0.00 C ATOM 2255 C ALA A 166 -6.945 -13.794 -11.413 1.00 0.00 C ATOM 2256 O ALA A 166 -6.269 -13.725 -12.419 1.00 0.00 O ATOM 2257 CB ALA A 166 -6.686 -16.215 -10.852 1.00 0.00 C ATOM 0 H ALA A 166 -8.584 -14.763 -9.483 1.00 0.00 H new ATOM 0 HA ALA A 166 -5.614 -14.607 -9.913 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.955 -16.330 -11.652 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.467 -16.926 -10.055 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -7.685 -16.405 -11.244 1.00 0.00 H new ATOM 2263 N ASN A 167 -7.984 -13.018 -11.234 1.00 0.00 N ATOM 2264 CA ASN A 167 -8.367 -12.021 -12.270 1.00 0.00 C ATOM 2265 C ASN A 167 -7.597 -10.715 -12.031 1.00 0.00 C ATOM 2266 O ASN A 167 -8.003 -9.653 -12.458 1.00 0.00 O ATOM 2267 CB ASN A 167 -9.873 -11.759 -12.176 1.00 0.00 C ATOM 2268 CG ASN A 167 -10.637 -12.902 -12.849 1.00 0.00 C ATOM 2269 OD1 ASN A 167 -11.481 -12.670 -13.693 1.00 0.00 O ATOM 2270 ND2 ASN A 167 -10.377 -14.135 -12.508 1.00 0.00 N ATOM 0 H ASN A 167 -8.584 -13.035 -10.409 1.00 0.00 H new ATOM 0 HA ASN A 167 -8.124 -12.403 -13.261 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -10.173 -11.673 -11.132 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -10.118 -10.812 -12.657 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -10.882 -14.904 -12.950 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -9.669 -14.330 -11.800 1.00 0.00 H new ATOM 2277 N ALA A 168 -6.486 -10.797 -11.348 1.00 0.00 N ATOM 2278 CA ALA A 168 -5.669 -9.584 -11.064 1.00 0.00 C ATOM 2279 C ALA A 168 -4.343 -10.023 -10.448 1.00 0.00 C ATOM 2280 O ALA A 168 -4.283 -10.993 -9.719 1.00 0.00 O ATOM 2281 CB ALA A 168 -6.408 -8.687 -10.070 1.00 0.00 C ATOM 0 H ALA A 168 -6.106 -11.665 -10.971 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.494 -9.032 -11.988 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.808 -7.801 -9.864 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -7.366 -8.386 -10.494 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -6.577 -9.234 -9.142 1.00 0.00 H new ATOM 2287 N MET A 169 -3.279 -9.327 -10.727 1.00 0.00 N ATOM 2288 CA MET A 169 -1.971 -9.728 -10.143 1.00 0.00 C ATOM 2289 C MET A 169 -1.856 -9.203 -8.714 1.00 0.00 C ATOM 2290 O MET A 169 -2.444 -8.204 -8.352 1.00 0.00 O ATOM 2291 CB MET A 169 -0.829 -9.156 -10.979 1.00 0.00 C ATOM 2292 CG MET A 169 -1.138 -9.349 -12.464 1.00 0.00 C ATOM 2293 SD MET A 169 -0.055 -8.287 -13.453 1.00 0.00 S ATOM 2294 CE MET A 169 1.503 -9.118 -13.057 1.00 0.00 C ATOM 0 H MET A 169 -3.257 -8.504 -11.329 1.00 0.00 H new ATOM 0 HA MET A 169 -1.909 -10.816 -10.138 1.00 0.00 H new ATOM 0 HB2 MET A 169 -0.698 -8.097 -10.759 1.00 0.00 H new ATOM 0 HB3 MET A 169 0.107 -9.653 -10.724 1.00 0.00 H new ATOM 0 HG2 MET A 169 -0.994 -10.393 -12.743 1.00 0.00 H new ATOM 0 HG3 MET A 169 -2.182 -9.107 -12.663 1.00 0.00 H new ATOM 0 HE1 MET A 169 2.239 -8.899 -13.831 1.00 0.00 H new ATOM 0 HE2 MET A 169 1.871 -8.761 -12.095 1.00 0.00 H new ATOM 0 HE3 MET A 169 1.339 -10.194 -13.006 1.00 0.00 H new ATOM 2304 N ALA A 170 -1.090 -9.875 -7.907 1.00 0.00 N ATOM 2305 CA ALA A 170 -0.903 -9.440 -6.498 1.00 0.00 C ATOM 2306 C ALA A 170 0.578 -9.138 -6.275 1.00 0.00 C ATOM 2307 O ALA A 170 1.443 -9.908 -6.656 1.00 0.00 O ATOM 2308 CB ALA A 170 -1.344 -10.561 -5.557 1.00 0.00 C ATOM 0 H ALA A 170 -0.578 -10.718 -8.166 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.499 -8.550 -6.298 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.207 -10.243 -4.523 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.396 -10.789 -5.730 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -0.744 -11.451 -5.745 1.00 0.00 H new ATOM 2314 N VAL A 171 0.887 -8.025 -5.678 1.00 0.00 N ATOM 2315 CA VAL A 171 2.321 -7.691 -5.458 1.00 0.00 C ATOM 2316 C VAL A 171 2.727 -8.036 -4.030 1.00 0.00 C ATOM 2317 O VAL A 171 1.906 -8.266 -3.165 1.00 0.00 O ATOM 2318 CB VAL A 171 2.544 -6.197 -5.706 1.00 0.00 C ATOM 2319 CG1 VAL A 171 3.885 -5.747 -5.118 1.00 0.00 C ATOM 2320 CG2 VAL A 171 2.548 -5.939 -7.210 1.00 0.00 C ATOM 0 H VAL A 171 0.217 -7.336 -5.335 1.00 0.00 H new ATOM 0 HA VAL A 171 2.930 -8.271 -6.151 1.00 0.00 H new ATOM 0 HB VAL A 171 1.743 -5.636 -5.225 1.00 0.00 H new ATOM 0 HG11 VAL A 171 4.025 -4.682 -5.305 1.00 0.00 H new ATOM 0 HG12 VAL A 171 3.891 -5.931 -4.044 1.00 0.00 H new ATOM 0 HG13 VAL A 171 4.694 -6.307 -5.587 1.00 0.00 H new ATOM 0 HG21 VAL A 171 2.706 -4.877 -7.397 1.00 0.00 H new ATOM 0 HG22 VAL A 171 3.350 -6.513 -7.675 1.00 0.00 H new ATOM 0 HG23 VAL A 171 1.591 -6.243 -7.634 1.00 0.00 H new ATOM 2330 N GLY A 172 4.000 -8.067 -3.794 1.00 0.00 N ATOM 2331 CA GLY A 172 4.513 -8.389 -2.432 1.00 0.00 C ATOM 2332 C GLY A 172 5.563 -7.353 -2.030 1.00 0.00 C ATOM 2333 O GLY A 172 5.950 -6.509 -2.816 1.00 0.00 O ATOM 0 H GLY A 172 4.721 -7.882 -4.491 1.00 0.00 H new ATOM 0 HA2 GLY A 172 3.694 -8.391 -1.713 1.00 0.00 H new ATOM 0 HA3 GLY A 172 4.949 -9.388 -2.422 1.00 0.00 H new ATOM 2337 N ALA A 173 6.030 -7.406 -0.814 1.00 0.00 N ATOM 2338 CA ALA A 173 7.054 -6.420 -0.369 1.00 0.00 C ATOM 2339 C ALA A 173 8.164 -7.144 0.394 1.00 0.00 C ATOM 2340 O ALA A 173 7.948 -8.179 0.994 1.00 0.00 O ATOM 2341 CB ALA A 173 6.397 -5.381 0.542 1.00 0.00 C ATOM 0 H ALA A 173 5.748 -8.088 -0.110 1.00 0.00 H new ATOM 0 HA ALA A 173 7.481 -5.921 -1.239 1.00 0.00 H new ATOM 0 HB1 ALA A 173 7.145 -4.659 0.869 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.608 -4.864 -0.005 1.00 0.00 H new ATOM 0 HB3 ALA A 173 5.969 -5.879 1.412 1.00 0.00 H new ATOM 2347 N THR A 174 9.353 -6.607 0.378 1.00 0.00 N ATOM 2348 CA THR A 174 10.478 -7.261 1.103 1.00 0.00 C ATOM 2349 C THR A 174 10.962 -6.336 2.221 1.00 0.00 C ATOM 2350 O THR A 174 10.673 -5.157 2.230 1.00 0.00 O ATOM 2351 CB THR A 174 11.627 -7.534 0.128 1.00 0.00 C ATOM 2352 OG1 THR A 174 11.853 -6.381 -0.669 1.00 0.00 O ATOM 2353 CG2 THR A 174 11.265 -8.716 -0.773 1.00 0.00 C ATOM 0 H THR A 174 9.594 -5.742 -0.107 1.00 0.00 H new ATOM 0 HA THR A 174 10.139 -8.204 1.531 1.00 0.00 H new ATOM 0 HB THR A 174 12.531 -7.772 0.689 1.00 0.00 H new ATOM 0 HG1 THR A 174 12.589 -6.553 -1.293 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.084 -8.909 -1.466 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.092 -9.601 -0.160 1.00 0.00 H new ATOM 0 HG23 THR A 174 10.361 -8.482 -1.335 1.00 0.00 H new ATOM 2361 N ASP A 175 11.698 -6.856 3.166 1.00 0.00 N ATOM 2362 CA ASP A 175 12.193 -5.999 4.273 1.00 0.00 C ATOM 2363 C ASP A 175 13.108 -4.915 3.701 1.00 0.00 C ATOM 2364 O ASP A 175 13.347 -4.858 2.512 1.00 0.00 O ATOM 2365 CB ASP A 175 12.970 -6.863 5.265 1.00 0.00 C ATOM 2366 CG ASP A 175 14.298 -7.292 4.639 1.00 0.00 C ATOM 2367 OD1 ASP A 175 14.324 -7.501 3.439 1.00 0.00 O ATOM 2368 OD2 ASP A 175 15.266 -7.406 5.373 1.00 0.00 O ATOM 0 H ASP A 175 11.976 -7.836 3.216 1.00 0.00 H new ATOM 0 HA ASP A 175 11.353 -5.528 4.784 1.00 0.00 H new ATOM 0 HB2 ASP A 175 13.152 -6.305 6.184 1.00 0.00 H new ATOM 0 HB3 ASP A 175 12.383 -7.741 5.536 1.00 0.00 H new ATOM 2373 N GLN A 176 13.623 -4.051 4.535 1.00 0.00 N ATOM 2374 CA GLN A 176 14.520 -2.976 4.025 1.00 0.00 C ATOM 2375 C GLN A 176 15.652 -3.605 3.215 1.00 0.00 C ATOM 2376 O GLN A 176 16.178 -3.010 2.295 1.00 0.00 O ATOM 2377 CB GLN A 176 15.108 -2.198 5.205 1.00 0.00 C ATOM 2378 CG GLN A 176 16.148 -3.063 5.922 1.00 0.00 C ATOM 2379 CD GLN A 176 16.470 -2.447 7.285 1.00 0.00 C ATOM 2380 OE1 GLN A 176 17.027 -1.370 7.361 1.00 0.00 O ATOM 2381 NE2 GLN A 176 16.146 -3.091 8.372 1.00 0.00 N ATOM 0 H GLN A 176 13.462 -4.044 5.542 1.00 0.00 H new ATOM 0 HA GLN A 176 13.951 -2.296 3.391 1.00 0.00 H new ATOM 0 HB2 GLN A 176 15.568 -1.275 4.852 1.00 0.00 H new ATOM 0 HB3 GLN A 176 14.316 -1.914 5.898 1.00 0.00 H new ATOM 0 HG2 GLN A 176 15.768 -4.077 6.050 1.00 0.00 H new ATOM 0 HG3 GLN A 176 17.054 -3.135 5.320 1.00 0.00 H new ATOM 0 HE21 GLN A 176 15.678 -3.995 8.309 1.00 0.00 H new ATOM 0 HE22 GLN A 176 16.360 -2.690 9.285 1.00 0.00 H new ATOM 2390 N ASN A 177 16.031 -4.806 3.553 1.00 0.00 N ATOM 2391 CA ASN A 177 17.129 -5.480 2.805 1.00 0.00 C ATOM 2392 C ASN A 177 16.536 -6.354 1.697 1.00 0.00 C ATOM 2393 O ASN A 177 16.335 -5.910 0.585 1.00 0.00 O ATOM 2394 CB ASN A 177 17.937 -6.355 3.765 1.00 0.00 C ATOM 2395 CG ASN A 177 18.781 -5.469 4.682 1.00 0.00 C ATOM 2396 OD1 ASN A 177 18.620 -5.497 5.886 1.00 0.00 O ATOM 2397 ND2 ASN A 177 19.683 -4.681 4.163 1.00 0.00 N ATOM 0 H ASN A 177 15.628 -5.350 4.315 1.00 0.00 H new ATOM 0 HA ASN A 177 17.780 -4.726 2.362 1.00 0.00 H new ATOM 0 HB2 ASN A 177 17.266 -6.975 4.359 1.00 0.00 H new ATOM 0 HB3 ASN A 177 18.581 -7.031 3.202 1.00 0.00 H new ATOM 0 HD21 ASN A 177 20.252 -4.089 4.768 1.00 0.00 H new ATOM 0 HD22 ASN A 177 19.819 -4.657 3.152 1.00 0.00 H new ATOM 2404 N ASN A 178 16.268 -7.599 1.987 1.00 0.00 N ATOM 2405 CA ASN A 178 15.703 -8.500 0.937 1.00 0.00 C ATOM 2406 C ASN A 178 14.803 -9.584 1.562 1.00 0.00 C ATOM 2407 O ASN A 178 13.976 -10.166 0.888 1.00 0.00 O ATOM 2408 CB ASN A 178 16.859 -9.164 0.180 1.00 0.00 C ATOM 2409 CG ASN A 178 16.347 -10.377 -0.598 1.00 0.00 C ATOM 2410 OD1 ASN A 178 15.284 -10.333 -1.184 1.00 0.00 O ATOM 2411 ND2 ASN A 178 17.060 -11.469 -0.622 1.00 0.00 N ATOM 0 H ASN A 178 16.414 -8.031 2.900 1.00 0.00 H new ATOM 0 HA ASN A 178 15.094 -7.907 0.255 1.00 0.00 H new ATOM 0 HB2 ASN A 178 17.315 -8.449 -0.505 1.00 0.00 H new ATOM 0 HB3 ASN A 178 17.634 -9.472 0.881 1.00 0.00 H new ATOM 0 HD21 ASN A 178 16.725 -12.286 -1.133 1.00 0.00 H new ATOM 0 HD22 ASN A 178 17.953 -11.506 -0.130 1.00 0.00 H new ATOM 2418 N ASN A 179 14.954 -9.871 2.828 1.00 0.00 N ATOM 2419 CA ASN A 179 14.106 -10.919 3.461 1.00 0.00 C ATOM 2420 C ASN A 179 12.628 -10.568 3.273 1.00 0.00 C ATOM 2421 O ASN A 179 12.269 -9.786 2.414 1.00 0.00 O ATOM 2422 CB ASN A 179 14.433 -10.991 4.954 1.00 0.00 C ATOM 2423 CG ASN A 179 14.378 -12.446 5.423 1.00 0.00 C ATOM 2424 OD1 ASN A 179 14.919 -13.325 4.780 1.00 0.00 O ATOM 2425 ND2 ASN A 179 13.745 -12.740 6.525 1.00 0.00 N ATOM 0 H ASN A 179 15.628 -9.424 3.450 1.00 0.00 H new ATOM 0 HA ASN A 179 14.305 -11.884 2.995 1.00 0.00 H new ATOM 0 HB2 ASN A 179 15.424 -10.576 5.140 1.00 0.00 H new ATOM 0 HB3 ASN A 179 13.723 -10.389 5.521 1.00 0.00 H new ATOM 0 HD21 ASN A 179 13.704 -13.707 6.847 1.00 0.00 H new ATOM 0 HD22 ASN A 179 13.291 -12.003 7.065 1.00 0.00 H new ATOM 2432 N ARG A 180 11.768 -11.134 4.073 1.00 0.00 N ATOM 2433 CA ARG A 180 10.314 -10.824 3.942 1.00 0.00 C ATOM 2434 C ARG A 180 9.958 -9.687 4.902 1.00 0.00 C ATOM 2435 O ARG A 180 10.368 -9.683 6.046 1.00 0.00 O ATOM 2436 CB ARG A 180 9.431 -12.039 4.296 1.00 0.00 C ATOM 2437 CG ARG A 180 10.218 -13.360 4.301 1.00 0.00 C ATOM 2438 CD ARG A 180 9.881 -14.137 5.578 1.00 0.00 C ATOM 2439 NE ARG A 180 8.810 -15.133 5.286 1.00 0.00 N ATOM 2440 CZ ARG A 180 8.144 -15.694 6.262 1.00 0.00 C ATOM 2441 NH1 ARG A 180 7.839 -15.005 7.326 1.00 0.00 N ATOM 2442 NH2 ARG A 180 7.781 -16.944 6.170 1.00 0.00 N ATOM 0 H ARG A 180 12.007 -11.797 4.811 1.00 0.00 H new ATOM 0 HA ARG A 180 10.128 -10.547 2.904 1.00 0.00 H new ATOM 0 HB2 ARG A 180 8.982 -11.884 5.277 1.00 0.00 H new ATOM 0 HB3 ARG A 180 8.613 -12.110 3.579 1.00 0.00 H new ATOM 0 HG2 ARG A 180 9.965 -13.953 3.422 1.00 0.00 H new ATOM 0 HG3 ARG A 180 11.289 -13.161 4.253 1.00 0.00 H new ATOM 0 HD2 ARG A 180 10.770 -14.643 5.954 1.00 0.00 H new ATOM 0 HD3 ARG A 180 9.551 -13.451 6.358 1.00 0.00 H new ATOM 0 HE ARG A 180 8.596 -15.378 4.319 1.00 0.00 H new ATOM 0 HH11 ARG A 180 8.120 -14.027 7.398 1.00 0.00 H new ATOM 0 HH12 ARG A 180 7.320 -15.444 8.086 1.00 0.00 H new ATOM 0 HH21 ARG A 180 8.017 -17.484 5.337 1.00 0.00 H new ATOM 0 HH22 ARG A 180 7.262 -17.382 6.931 1.00 0.00 H new ATOM 2456 N ALA A 181 9.195 -8.726 4.453 1.00 0.00 N ATOM 2457 CA ALA A 181 8.813 -7.605 5.342 1.00 0.00 C ATOM 2458 C ALA A 181 8.425 -8.162 6.715 1.00 0.00 C ATOM 2459 O ALA A 181 8.140 -9.334 6.858 1.00 0.00 O ATOM 2460 CB ALA A 181 7.622 -6.858 4.738 1.00 0.00 C ATOM 0 H ALA A 181 8.822 -8.674 3.505 1.00 0.00 H new ATOM 0 HA ALA A 181 9.653 -6.918 5.449 1.00 0.00 H new ATOM 0 HB1 ALA A 181 7.340 -6.033 5.392 1.00 0.00 H new ATOM 0 HB2 ALA A 181 7.897 -6.467 3.758 1.00 0.00 H new ATOM 0 HB3 ALA A 181 6.779 -7.541 4.633 1.00 0.00 H new ATOM 2466 N SER A 182 8.410 -7.340 7.727 1.00 0.00 N ATOM 2467 CA SER A 182 8.037 -7.842 9.081 1.00 0.00 C ATOM 2468 C SER A 182 6.590 -7.455 9.390 1.00 0.00 C ATOM 2469 O SER A 182 6.138 -7.557 10.514 1.00 0.00 O ATOM 2470 CB SER A 182 8.965 -7.230 10.131 1.00 0.00 C ATOM 2471 OG SER A 182 10.292 -7.691 9.913 1.00 0.00 O ATOM 0 H SER A 182 8.638 -6.347 7.677 1.00 0.00 H new ATOM 0 HA SER A 182 8.135 -8.927 9.102 1.00 0.00 H new ATOM 0 HB2 SER A 182 8.932 -6.142 10.072 1.00 0.00 H new ATOM 0 HB3 SER A 182 8.632 -7.505 11.132 1.00 0.00 H new ATOM 0 HG SER A 182 10.889 -7.299 10.584 1.00 0.00 H new ATOM 2477 N PHE A 183 5.854 -7.011 8.405 1.00 0.00 N ATOM 2478 CA PHE A 183 4.439 -6.624 8.659 1.00 0.00 C ATOM 2479 C PHE A 183 3.612 -6.779 7.376 1.00 0.00 C ATOM 2480 O PHE A 183 2.647 -6.075 7.161 1.00 0.00 O ATOM 2481 CB PHE A 183 4.398 -5.174 9.173 1.00 0.00 C ATOM 2482 CG PHE A 183 4.290 -4.176 8.034 1.00 0.00 C ATOM 2483 CD1 PHE A 183 4.927 -4.413 6.806 1.00 0.00 C ATOM 2484 CD2 PHE A 183 3.556 -3.000 8.223 1.00 0.00 C ATOM 2485 CE1 PHE A 183 4.822 -3.474 5.772 1.00 0.00 C ATOM 2486 CE2 PHE A 183 3.455 -2.061 7.190 1.00 0.00 C ATOM 2487 CZ PHE A 183 4.087 -2.298 5.964 1.00 0.00 C ATOM 0 H PHE A 183 6.171 -6.901 7.442 1.00 0.00 H new ATOM 0 HA PHE A 183 4.006 -7.278 9.416 1.00 0.00 H new ATOM 0 HB2 PHE A 183 3.550 -5.051 9.846 1.00 0.00 H new ATOM 0 HB3 PHE A 183 5.298 -4.968 9.753 1.00 0.00 H new ATOM 0 HD1 PHE A 183 5.497 -5.318 6.659 1.00 0.00 H new ATOM 0 HD2 PHE A 183 3.066 -2.816 9.168 1.00 0.00 H new ATOM 0 HE1 PHE A 183 5.309 -3.657 4.825 1.00 0.00 H new ATOM 0 HE2 PHE A 183 2.889 -1.153 7.339 1.00 0.00 H new ATOM 0 HZ PHE A 183 4.008 -1.574 5.166 1.00 0.00 H new ATOM 2497 N SER A 184 3.983 -7.701 6.527 1.00 0.00 N ATOM 2498 CA SER A 184 3.214 -7.905 5.265 1.00 0.00 C ATOM 2499 C SER A 184 2.697 -9.345 5.216 1.00 0.00 C ATOM 2500 O SER A 184 3.238 -10.228 5.851 1.00 0.00 O ATOM 2501 CB SER A 184 4.123 -7.646 4.062 1.00 0.00 C ATOM 2502 OG SER A 184 3.328 -7.542 2.888 1.00 0.00 O ATOM 0 H SER A 184 4.784 -8.320 6.653 1.00 0.00 H new ATOM 0 HA SER A 184 2.372 -7.213 5.235 1.00 0.00 H new ATOM 0 HB2 SER A 184 4.692 -6.729 4.212 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.845 -8.456 3.956 1.00 0.00 H new ATOM 0 HG SER A 184 3.586 -8.244 2.255 1.00 0.00 H new ATOM 2508 N GLN A 185 1.655 -9.589 4.468 1.00 0.00 N ATOM 2509 CA GLN A 185 1.108 -10.972 4.384 1.00 0.00 C ATOM 2510 C GLN A 185 1.147 -11.454 2.932 1.00 0.00 C ATOM 2511 O GLN A 185 0.839 -10.724 2.012 1.00 0.00 O ATOM 2512 CB GLN A 185 -0.335 -10.983 4.893 1.00 0.00 C ATOM 2513 CG GLN A 185 -0.411 -11.784 6.195 1.00 0.00 C ATOM 2514 CD GLN A 185 0.116 -10.932 7.352 1.00 0.00 C ATOM 2515 OE1 GLN A 185 1.193 -10.378 7.271 1.00 0.00 O ATOM 2516 NE2 GLN A 185 -0.604 -10.804 8.432 1.00 0.00 N ATOM 0 H GLN A 185 1.160 -8.891 3.913 1.00 0.00 H new ATOM 0 HA GLN A 185 1.713 -11.638 4.999 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -0.681 -9.963 5.060 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -0.993 -11.423 4.144 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -1.441 -12.084 6.390 1.00 0.00 H new ATOM 0 HG3 GLN A 185 0.176 -12.698 6.106 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -1.509 -11.270 8.500 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -0.262 -10.238 9.209 1.00 0.00 H new ATOM 2525 N TYR A 186 1.543 -12.679 2.725 1.00 0.00 N ATOM 2526 CA TYR A 186 1.632 -13.230 1.355 1.00 0.00 C ATOM 2527 C TYR A 186 1.157 -14.689 1.377 1.00 0.00 C ATOM 2528 O TYR A 186 0.860 -15.232 2.419 1.00 0.00 O ATOM 2529 CB TYR A 186 3.101 -13.128 0.909 1.00 0.00 C ATOM 2530 CG TYR A 186 3.693 -14.493 0.625 1.00 0.00 C ATOM 2531 CD1 TYR A 186 4.253 -15.243 1.667 1.00 0.00 C ATOM 2532 CD2 TYR A 186 3.671 -15.007 -0.674 1.00 0.00 C ATOM 2533 CE1 TYR A 186 4.792 -16.507 1.405 1.00 0.00 C ATOM 2534 CE2 TYR A 186 4.209 -16.271 -0.937 1.00 0.00 C ATOM 2535 CZ TYR A 186 4.772 -17.021 0.102 1.00 0.00 C ATOM 2536 OH TYR A 186 5.307 -18.268 -0.156 1.00 0.00 O ATOM 0 H TYR A 186 1.812 -13.328 3.464 1.00 0.00 H new ATOM 0 HA TYR A 186 1.003 -12.679 0.656 1.00 0.00 H new ATOM 0 HB2 TYR A 186 3.168 -12.508 0.015 1.00 0.00 H new ATOM 0 HB3 TYR A 186 3.684 -12.632 1.685 1.00 0.00 H new ATOM 0 HD1 TYR A 186 4.269 -14.846 2.671 1.00 0.00 H new ATOM 0 HD2 TYR A 186 3.238 -14.428 -1.476 1.00 0.00 H new ATOM 0 HE1 TYR A 186 5.224 -17.087 2.207 1.00 0.00 H new ATOM 0 HE2 TYR A 186 4.190 -16.668 -1.941 1.00 0.00 H new ATOM 0 HH TYR A 186 5.211 -18.474 -1.109 1.00 0.00 H new ATOM 2546 N GLY A 187 1.104 -15.336 0.245 1.00 0.00 N ATOM 2547 CA GLY A 187 0.675 -16.761 0.239 1.00 0.00 C ATOM 2548 C GLY A 187 -0.269 -17.045 -0.927 1.00 0.00 C ATOM 2549 O GLY A 187 -1.219 -16.329 -1.168 1.00 0.00 O ATOM 0 H GLY A 187 1.337 -14.943 -0.667 1.00 0.00 H new ATOM 0 HA2 GLY A 187 1.550 -17.407 0.169 1.00 0.00 H new ATOM 0 HA3 GLY A 187 0.178 -16.999 1.180 1.00 0.00 H new ATOM 2553 N ALA A 188 -0.014 -18.115 -1.624 1.00 0.00 N ATOM 2554 CA ALA A 188 -0.879 -18.528 -2.771 1.00 0.00 C ATOM 2555 C ALA A 188 -1.414 -17.315 -3.540 1.00 0.00 C ATOM 2556 O ALA A 188 -2.359 -16.675 -3.127 1.00 0.00 O ATOM 2557 CB ALA A 188 -2.059 -19.337 -2.231 1.00 0.00 C ATOM 0 H ALA A 188 0.775 -18.737 -1.445 1.00 0.00 H new ATOM 0 HA ALA A 188 -0.278 -19.125 -3.457 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -2.698 -19.645 -3.058 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.687 -20.220 -1.712 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.634 -18.723 -1.537 1.00 0.00 H new ATOM 2563 N GLY A 189 -0.844 -17.014 -4.677 1.00 0.00 N ATOM 2564 CA GLY A 189 -1.355 -15.864 -5.479 1.00 0.00 C ATOM 2565 C GLY A 189 -0.287 -14.776 -5.609 1.00 0.00 C ATOM 2566 O GLY A 189 -0.479 -13.794 -6.300 1.00 0.00 O ATOM 0 H GLY A 189 -0.051 -17.511 -5.083 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -1.652 -16.209 -6.469 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -2.245 -15.451 -5.005 1.00 0.00 H new ATOM 2570 N LEU A 190 0.831 -14.925 -4.953 1.00 0.00 N ATOM 2571 CA LEU A 190 1.884 -13.881 -5.051 1.00 0.00 C ATOM 2572 C LEU A 190 2.364 -13.749 -6.494 1.00 0.00 C ATOM 2573 O LEU A 190 3.060 -14.602 -7.010 1.00 0.00 O ATOM 2574 CB LEU A 190 3.060 -14.267 -4.164 1.00 0.00 C ATOM 2575 CG LEU A 190 3.714 -13.001 -3.620 1.00 0.00 C ATOM 2576 CD1 LEU A 190 2.696 -12.224 -2.784 1.00 0.00 C ATOM 2577 CD2 LEU A 190 4.898 -13.396 -2.744 1.00 0.00 C ATOM 0 H LEU A 190 1.058 -15.721 -4.357 1.00 0.00 H new ATOM 0 HA LEU A 190 1.469 -12.927 -4.725 1.00 0.00 H new ATOM 0 HB2 LEU A 190 2.720 -14.897 -3.342 1.00 0.00 H new ATOM 0 HB3 LEU A 190 3.785 -14.849 -4.733 1.00 0.00 H new ATOM 0 HG LEU A 190 4.057 -12.375 -4.444 1.00 0.00 H new ATOM 0 HD11 LEU A 190 3.161 -11.319 -2.394 1.00 0.00 H new ATOM 0 HD12 LEU A 190 1.843 -11.955 -3.407 1.00 0.00 H new ATOM 0 HD13 LEU A 190 2.357 -12.844 -1.954 1.00 0.00 H new ATOM 0 HD21 LEU A 190 5.374 -12.498 -2.349 1.00 0.00 H new ATOM 0 HD22 LEU A 190 4.549 -14.015 -1.918 1.00 0.00 H new ATOM 0 HD23 LEU A 190 5.619 -13.957 -3.338 1.00 0.00 H new ATOM 2589 N ASP A 191 2.006 -12.681 -7.146 1.00 0.00 N ATOM 2590 CA ASP A 191 2.448 -12.485 -8.556 1.00 0.00 C ATOM 2591 C ASP A 191 3.913 -12.065 -8.585 1.00 0.00 C ATOM 2592 O ASP A 191 4.740 -12.691 -9.219 1.00 0.00 O ATOM 2593 CB ASP A 191 1.612 -11.389 -9.205 1.00 0.00 C ATOM 2594 CG ASP A 191 2.043 -11.210 -10.661 1.00 0.00 C ATOM 2595 OD1 ASP A 191 1.578 -11.971 -11.494 1.00 0.00 O ATOM 2596 OD2 ASP A 191 2.830 -10.314 -10.920 1.00 0.00 O ATOM 0 H ASP A 191 1.426 -11.934 -6.765 1.00 0.00 H new ATOM 0 HA ASP A 191 2.322 -13.422 -9.099 1.00 0.00 H new ATOM 0 HB2 ASP A 191 0.554 -11.648 -9.157 1.00 0.00 H new ATOM 0 HB3 ASP A 191 1.736 -10.453 -8.661 1.00 0.00 H new ATOM 2601 N ILE A 192 4.239 -10.999 -7.915 1.00 0.00 N ATOM 2602 CA ILE A 192 5.657 -10.531 -7.922 1.00 0.00 C ATOM 2603 C ILE A 192 5.989 -9.840 -6.599 1.00 0.00 C ATOM 2604 O ILE A 192 5.121 -9.570 -5.794 1.00 0.00 O ATOM 2605 CB ILE A 192 5.860 -9.553 -9.081 1.00 0.00 C ATOM 2606 CG1 ILE A 192 7.357 -9.332 -9.307 1.00 0.00 C ATOM 2607 CG2 ILE A 192 5.192 -8.216 -8.751 1.00 0.00 C ATOM 2608 CD1 ILE A 192 7.638 -9.266 -10.809 1.00 0.00 C ATOM 0 H ILE A 192 3.593 -10.432 -7.365 1.00 0.00 H new ATOM 0 HA ILE A 192 6.318 -11.389 -8.046 1.00 0.00 H new ATOM 0 HB ILE A 192 5.412 -9.967 -9.984 1.00 0.00 H new ATOM 0 HG12 ILE A 192 7.677 -8.408 -8.825 1.00 0.00 H new ATOM 0 HG13 ILE A 192 7.928 -10.142 -8.854 1.00 0.00 H new ATOM 0 HG21 ILE A 192 5.339 -7.522 -9.579 1.00 0.00 H new ATOM 0 HG22 ILE A 192 4.125 -8.372 -8.593 1.00 0.00 H new ATOM 0 HG23 ILE A 192 5.636 -7.801 -7.846 1.00 0.00 H new ATOM 0 HD11 ILE A 192 8.704 -9.109 -10.973 1.00 0.00 H new ATOM 0 HD12 ILE A 192 7.333 -10.202 -11.278 1.00 0.00 H new ATOM 0 HD13 ILE A 192 7.078 -8.441 -11.248 1.00 0.00 H new ATOM 2620 N VAL A 193 7.244 -9.555 -6.363 1.00 0.00 N ATOM 2621 CA VAL A 193 7.622 -8.885 -5.086 1.00 0.00 C ATOM 2622 C VAL A 193 8.365 -7.581 -5.389 1.00 0.00 C ATOM 2623 O VAL A 193 8.815 -7.352 -6.494 1.00 0.00 O ATOM 2624 CB VAL A 193 8.524 -9.814 -4.269 1.00 0.00 C ATOM 2625 CG1 VAL A 193 7.689 -10.960 -3.696 1.00 0.00 C ATOM 2626 CG2 VAL A 193 9.618 -10.389 -5.172 1.00 0.00 C ATOM 0 H VAL A 193 8.018 -9.756 -6.996 1.00 0.00 H new ATOM 0 HA VAL A 193 6.721 -8.661 -4.515 1.00 0.00 H new ATOM 0 HB VAL A 193 8.981 -9.251 -3.455 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.330 -11.622 -3.114 1.00 0.00 H new ATOM 0 HG12 VAL A 193 6.907 -10.555 -3.053 1.00 0.00 H new ATOM 0 HG13 VAL A 193 7.233 -11.521 -4.512 1.00 0.00 H new ATOM 0 HG21 VAL A 193 10.260 -11.050 -4.590 1.00 0.00 H new ATOM 0 HG22 VAL A 193 9.160 -10.952 -5.986 1.00 0.00 H new ATOM 0 HG23 VAL A 193 10.214 -9.575 -5.584 1.00 0.00 H new ATOM 2636 N ALA A 194 8.493 -6.724 -4.413 1.00 0.00 N ATOM 2637 CA ALA A 194 9.203 -5.432 -4.639 1.00 0.00 C ATOM 2638 C ALA A 194 9.571 -4.821 -3.284 1.00 0.00 C ATOM 2639 O ALA A 194 9.246 -5.374 -2.253 1.00 0.00 O ATOM 2640 CB ALA A 194 8.286 -4.476 -5.406 1.00 0.00 C ATOM 0 H ALA A 194 8.136 -6.863 -3.468 1.00 0.00 H new ATOM 0 HA ALA A 194 10.109 -5.603 -5.220 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.803 -3.531 -5.572 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.021 -4.918 -6.366 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.380 -4.297 -4.826 1.00 0.00 H new ATOM 2646 N PRO A 195 10.240 -3.697 -3.323 1.00 0.00 N ATOM 2647 CA PRO A 195 10.664 -2.993 -2.103 1.00 0.00 C ATOM 2648 C PRO A 195 9.479 -2.264 -1.469 1.00 0.00 C ATOM 2649 O PRO A 195 8.900 -1.368 -2.050 1.00 0.00 O ATOM 2650 CB PRO A 195 11.721 -2.006 -2.600 1.00 0.00 C ATOM 2651 CG PRO A 195 11.455 -1.805 -4.110 1.00 0.00 C ATOM 2652 CD PRO A 195 10.633 -3.023 -4.579 1.00 0.00 C ATOM 0 HA PRO A 195 11.051 -3.662 -1.334 1.00 0.00 H new ATOM 0 HB2 PRO A 195 11.651 -1.059 -2.064 1.00 0.00 H new ATOM 0 HB3 PRO A 195 12.725 -2.395 -2.431 1.00 0.00 H new ATOM 0 HG2 PRO A 195 10.910 -0.878 -4.287 1.00 0.00 H new ATOM 0 HG3 PRO A 195 12.392 -1.734 -4.662 1.00 0.00 H new ATOM 0 HD2 PRO A 195 9.761 -2.717 -5.157 1.00 0.00 H new ATOM 0 HD3 PRO A 195 11.223 -3.681 -5.217 1.00 0.00 H new ATOM 2660 N GLY A 196 9.116 -2.647 -0.278 1.00 0.00 N ATOM 2661 CA GLY A 196 7.970 -1.985 0.403 1.00 0.00 C ATOM 2662 C GLY A 196 8.346 -1.681 1.851 1.00 0.00 C ATOM 2663 O GLY A 196 7.662 -2.066 2.779 1.00 0.00 O ATOM 0 H GLY A 196 9.565 -3.392 0.255 1.00 0.00 H new ATOM 0 HA2 GLY A 196 7.707 -1.064 -0.117 1.00 0.00 H new ATOM 0 HA3 GLY A 196 7.092 -2.630 0.372 1.00 0.00 H new ATOM 2667 N VAL A 197 9.426 -0.982 2.046 1.00 0.00 N ATOM 2668 CA VAL A 197 9.859 -0.632 3.418 1.00 0.00 C ATOM 2669 C VAL A 197 10.583 0.712 3.372 1.00 0.00 C ATOM 2670 O VAL A 197 11.729 0.809 2.981 1.00 0.00 O ATOM 2671 CB VAL A 197 10.794 -1.713 3.962 1.00 0.00 C ATOM 2672 CG1 VAL A 197 11.516 -1.192 5.208 1.00 0.00 C ATOM 2673 CG2 VAL A 197 9.974 -2.950 4.335 1.00 0.00 C ATOM 0 H VAL A 197 10.032 -0.636 1.302 1.00 0.00 H new ATOM 0 HA VAL A 197 8.992 -0.563 4.075 1.00 0.00 H new ATOM 0 HB VAL A 197 11.528 -1.972 3.199 1.00 0.00 H new ATOM 0 HG11 VAL A 197 12.181 -1.965 5.593 1.00 0.00 H new ATOM 0 HG12 VAL A 197 12.099 -0.308 4.948 1.00 0.00 H new ATOM 0 HG13 VAL A 197 10.783 -0.932 5.971 1.00 0.00 H new ATOM 0 HG21 VAL A 197 10.637 -3.723 4.723 1.00 0.00 H new ATOM 0 HG22 VAL A 197 9.241 -2.685 5.097 1.00 0.00 H new ATOM 0 HG23 VAL A 197 9.459 -3.325 3.451 1.00 0.00 H new ATOM 2683 N ASN A 198 9.895 1.738 3.766 1.00 0.00 N ATOM 2684 CA ASN A 198 10.466 3.115 3.775 1.00 0.00 C ATOM 2685 C ASN A 198 10.575 3.682 2.353 1.00 0.00 C ATOM 2686 O ASN A 198 11.444 3.329 1.582 1.00 0.00 O ATOM 2687 CB ASN A 198 11.829 3.111 4.475 1.00 0.00 C ATOM 2688 CG ASN A 198 12.797 4.099 3.810 1.00 0.00 C ATOM 2689 OD1 ASN A 198 12.625 5.297 3.909 1.00 0.00 O ATOM 2690 ND2 ASN A 198 13.813 3.642 3.130 1.00 0.00 N ATOM 0 H ASN A 198 8.930 1.682 4.093 1.00 0.00 H new ATOM 0 HA ASN A 198 9.791 3.766 4.331 1.00 0.00 H new ATOM 0 HB2 ASN A 198 11.702 3.373 5.525 1.00 0.00 H new ATOM 0 HB3 ASN A 198 12.253 2.107 4.446 1.00 0.00 H new ATOM 0 HD21 ASN A 198 14.461 4.291 2.683 1.00 0.00 H new ATOM 0 HD22 ASN A 198 13.959 2.636 3.046 1.00 0.00 H new ATOM 2697 N VAL A 199 9.712 4.610 2.055 1.00 0.00 N ATOM 2698 CA VAL A 199 9.714 5.306 0.734 1.00 0.00 C ATOM 2699 C VAL A 199 8.880 6.571 0.879 1.00 0.00 C ATOM 2700 O VAL A 199 7.675 6.528 1.030 1.00 0.00 O ATOM 2701 CB VAL A 199 9.102 4.450 -0.376 1.00 0.00 C ATOM 2702 CG1 VAL A 199 10.006 3.259 -0.681 1.00 0.00 C ATOM 2703 CG2 VAL A 199 7.721 3.966 0.056 1.00 0.00 C ATOM 0 H VAL A 199 8.981 4.927 2.692 1.00 0.00 H new ATOM 0 HA VAL A 199 10.747 5.518 0.457 1.00 0.00 H new ATOM 0 HB VAL A 199 9.004 5.051 -1.280 1.00 0.00 H new ATOM 0 HG11 VAL A 199 9.560 2.657 -1.473 1.00 0.00 H new ATOM 0 HG12 VAL A 199 10.983 3.617 -1.005 1.00 0.00 H new ATOM 0 HG13 VAL A 199 10.121 2.651 0.216 1.00 0.00 H new ATOM 0 HG21 VAL A 199 7.285 3.356 -0.735 1.00 0.00 H new ATOM 0 HG22 VAL A 199 7.812 3.371 0.965 1.00 0.00 H new ATOM 0 HG23 VAL A 199 7.078 4.825 0.248 1.00 0.00 H new ATOM 2713 N GLN A 200 9.520 7.687 0.854 1.00 0.00 N ATOM 2714 CA GLN A 200 8.792 8.979 1.013 1.00 0.00 C ATOM 2715 C GLN A 200 8.233 9.455 -0.328 1.00 0.00 C ATOM 2716 O GLN A 200 8.805 9.222 -1.376 1.00 0.00 O ATOM 2717 CB GLN A 200 9.745 10.039 1.571 1.00 0.00 C ATOM 2718 CG GLN A 200 10.777 10.415 0.507 1.00 0.00 C ATOM 2719 CD GLN A 200 11.739 11.460 1.077 1.00 0.00 C ATOM 2720 OE1 GLN A 200 12.342 11.247 2.110 1.00 0.00 O ATOM 2721 NE2 GLN A 200 11.909 12.588 0.443 1.00 0.00 N ATOM 0 H GLN A 200 10.529 7.773 0.729 1.00 0.00 H new ATOM 0 HA GLN A 200 7.962 8.826 1.703 1.00 0.00 H new ATOM 0 HB2 GLN A 200 9.184 10.922 1.875 1.00 0.00 H new ATOM 0 HB3 GLN A 200 10.247 9.658 2.460 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.330 9.530 0.192 1.00 0.00 H new ATOM 0 HG3 GLN A 200 10.276 10.810 -0.377 1.00 0.00 H new ATOM 0 HE21 GLN A 200 11.403 12.767 -0.424 1.00 0.00 H new ATOM 0 HE22 GLN A 200 12.548 13.291 0.815 1.00 0.00 H new ATOM 2730 N SER A 201 7.116 10.132 -0.294 1.00 0.00 N ATOM 2731 CA SER A 201 6.504 10.645 -1.550 1.00 0.00 C ATOM 2732 C SER A 201 5.833 11.992 -1.263 1.00 0.00 C ATOM 2733 O SER A 201 6.244 12.727 -0.386 1.00 0.00 O ATOM 2734 CB SER A 201 5.460 9.649 -2.059 1.00 0.00 C ATOM 2735 OG SER A 201 5.421 9.696 -3.479 1.00 0.00 O ATOM 0 H SER A 201 6.599 10.352 0.557 1.00 0.00 H new ATOM 0 HA SER A 201 7.275 10.772 -2.310 1.00 0.00 H new ATOM 0 HB2 SER A 201 5.707 8.642 -1.723 1.00 0.00 H new ATOM 0 HB3 SER A 201 4.480 9.890 -1.648 1.00 0.00 H new ATOM 0 HG SER A 201 4.754 9.058 -3.809 1.00 0.00 H new ATOM 2741 N THR A 202 4.809 12.326 -2.001 1.00 0.00 N ATOM 2742 CA THR A 202 4.121 13.625 -1.785 1.00 0.00 C ATOM 2743 C THR A 202 2.987 13.465 -0.767 1.00 0.00 C ATOM 2744 O THR A 202 2.649 12.374 -0.362 1.00 0.00 O ATOM 2745 CB THR A 202 3.543 14.098 -3.117 1.00 0.00 C ATOM 2746 OG1 THR A 202 2.650 13.113 -3.621 1.00 0.00 O ATOM 2747 CG2 THR A 202 4.677 14.322 -4.119 1.00 0.00 C ATOM 0 H THR A 202 4.420 11.750 -2.747 1.00 0.00 H new ATOM 0 HA THR A 202 4.835 14.353 -1.400 1.00 0.00 H new ATOM 0 HB THR A 202 3.005 15.034 -2.967 1.00 0.00 H new ATOM 0 HG1 THR A 202 2.277 13.416 -4.475 1.00 0.00 H new ATOM 0 HG21 THR A 202 4.262 14.659 -5.069 1.00 0.00 H new ATOM 0 HG22 THR A 202 5.360 15.078 -3.732 1.00 0.00 H new ATOM 0 HG23 THR A 202 5.218 13.388 -4.271 1.00 0.00 H new ATOM 2755 N TYR A 203 2.401 14.560 -0.364 1.00 0.00 N ATOM 2756 CA TYR A 203 1.277 14.520 0.620 1.00 0.00 C ATOM 2757 C TYR A 203 0.505 15.839 0.498 1.00 0.00 C ATOM 2758 O TYR A 203 1.002 16.782 -0.086 1.00 0.00 O ATOM 2759 CB TYR A 203 1.845 14.378 2.039 1.00 0.00 C ATOM 2760 CG TYR A 203 1.255 13.169 2.731 1.00 0.00 C ATOM 2761 CD1 TYR A 203 0.921 12.021 2.002 1.00 0.00 C ATOM 2762 CD2 TYR A 203 1.038 13.205 4.115 1.00 0.00 C ATOM 2763 CE1 TYR A 203 0.373 10.912 2.656 1.00 0.00 C ATOM 2764 CE2 TYR A 203 0.490 12.097 4.768 1.00 0.00 C ATOM 2765 CZ TYR A 203 0.157 10.950 4.038 1.00 0.00 C ATOM 2766 OH TYR A 203 -0.388 9.858 4.682 1.00 0.00 O ATOM 0 H TYR A 203 2.657 15.496 -0.679 1.00 0.00 H new ATOM 0 HA TYR A 203 0.619 13.674 0.422 1.00 0.00 H new ATOM 0 HB2 TYR A 203 2.930 14.285 1.994 1.00 0.00 H new ATOM 0 HB3 TYR A 203 1.626 15.277 2.616 1.00 0.00 H new ATOM 0 HD1 TYR A 203 1.086 11.992 0.935 1.00 0.00 H new ATOM 0 HD2 TYR A 203 1.295 14.090 4.678 1.00 0.00 H new ATOM 0 HE1 TYR A 203 0.117 10.026 2.094 1.00 0.00 H new ATOM 0 HE2 TYR A 203 0.324 12.126 5.835 1.00 0.00 H new ATOM 0 HH TYR A 203 -0.470 10.050 5.639 1.00 0.00 H new ATOM 2776 N PRO A 204 -0.684 15.879 1.040 1.00 0.00 N ATOM 2777 CA PRO A 204 -1.523 17.082 0.984 1.00 0.00 C ATOM 2778 C PRO A 204 -0.945 18.176 1.879 1.00 0.00 C ATOM 2779 O PRO A 204 -0.102 17.929 2.718 1.00 0.00 O ATOM 2780 CB PRO A 204 -2.880 16.596 1.493 1.00 0.00 C ATOM 2781 CG PRO A 204 -2.598 15.335 2.328 1.00 0.00 C ATOM 2782 CD PRO A 204 -1.300 14.749 1.761 1.00 0.00 C ATOM 0 HA PRO A 204 -1.588 17.520 -0.012 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -3.366 17.362 2.097 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.550 16.372 0.663 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.489 15.580 3.384 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -3.418 14.621 2.249 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.650 14.379 2.553 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -1.499 13.910 1.094 1.00 0.00 H new ATOM 2790 N GLY A 205 -1.383 19.386 1.694 1.00 0.00 N ATOM 2791 CA GLY A 205 -0.850 20.503 2.521 1.00 0.00 C ATOM 2792 C GLY A 205 0.585 20.806 2.089 1.00 0.00 C ATOM 2793 O GLY A 205 1.360 21.380 2.829 1.00 0.00 O ATOM 0 H GLY A 205 -2.087 19.652 1.006 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -1.473 21.389 2.402 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -0.876 20.234 3.577 1.00 0.00 H new ATOM 2797 N SER A 206 0.944 20.428 0.891 1.00 0.00 N ATOM 2798 CA SER A 206 2.326 20.699 0.404 1.00 0.00 C ATOM 2799 C SER A 206 3.344 20.041 1.335 1.00 0.00 C ATOM 2800 O SER A 206 4.433 20.544 1.532 1.00 0.00 O ATOM 2801 CB SER A 206 2.562 22.207 0.381 1.00 0.00 C ATOM 2802 OG SER A 206 3.313 22.547 -0.778 1.00 0.00 O ATOM 0 H SER A 206 0.339 19.943 0.229 1.00 0.00 H new ATOM 0 HA SER A 206 2.442 20.290 -0.600 1.00 0.00 H new ATOM 0 HB2 SER A 206 1.609 22.736 0.379 1.00 0.00 H new ATOM 0 HB3 SER A 206 3.097 22.517 1.279 1.00 0.00 H new ATOM 0 HG SER A 206 3.465 23.515 -0.797 1.00 0.00 H new ATOM 2808 N THR A 207 3.004 18.925 1.916 1.00 0.00 N ATOM 2809 CA THR A 207 3.956 18.249 2.836 1.00 0.00 C ATOM 2810 C THR A 207 4.310 16.863 2.290 1.00 0.00 C ATOM 2811 O THR A 207 3.528 16.240 1.605 1.00 0.00 O ATOM 2812 CB THR A 207 3.300 18.109 4.210 1.00 0.00 C ATOM 2813 OG1 THR A 207 1.885 18.076 4.057 1.00 0.00 O ATOM 2814 CG2 THR A 207 3.701 19.297 5.084 1.00 0.00 C ATOM 0 H THR A 207 2.108 18.453 1.793 1.00 0.00 H new ATOM 0 HA THR A 207 4.869 18.839 2.920 1.00 0.00 H new ATOM 0 HB THR A 207 3.631 17.185 4.684 1.00 0.00 H new ATOM 0 HG1 THR A 207 1.652 17.514 3.289 1.00 0.00 H new ATOM 0 HG21 THR A 207 3.235 19.201 6.065 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.785 19.316 5.197 1.00 0.00 H new ATOM 0 HG23 THR A 207 3.369 20.223 4.614 1.00 0.00 H new ATOM 2822 N TYR A 208 5.486 16.378 2.586 1.00 0.00 N ATOM 2823 CA TYR A 208 5.891 15.039 2.089 1.00 0.00 C ATOM 2824 C TYR A 208 5.541 13.980 3.139 1.00 0.00 C ATOM 2825 O TYR A 208 5.143 14.296 4.242 1.00 0.00 O ATOM 2826 CB TYR A 208 7.397 15.039 1.852 1.00 0.00 C ATOM 2827 CG TYR A 208 7.759 16.154 0.900 1.00 0.00 C ATOM 2828 CD1 TYR A 208 7.287 16.131 -0.419 1.00 0.00 C ATOM 2829 CD2 TYR A 208 8.567 17.211 1.337 1.00 0.00 C ATOM 2830 CE1 TYR A 208 7.625 17.164 -1.301 1.00 0.00 C ATOM 2831 CE2 TYR A 208 8.904 18.245 0.454 1.00 0.00 C ATOM 2832 CZ TYR A 208 8.434 18.221 -0.864 1.00 0.00 C ATOM 2833 OH TYR A 208 8.769 19.239 -1.733 1.00 0.00 O ATOM 0 H TYR A 208 6.185 16.857 3.154 1.00 0.00 H new ATOM 0 HA TYR A 208 5.368 14.813 1.160 1.00 0.00 H new ATOM 0 HB2 TYR A 208 7.924 15.168 2.797 1.00 0.00 H new ATOM 0 HB3 TYR A 208 7.711 14.080 1.441 1.00 0.00 H new ATOM 0 HD1 TYR A 208 6.663 15.316 -0.755 1.00 0.00 H new ATOM 0 HD2 TYR A 208 8.930 17.229 2.354 1.00 0.00 H new ATOM 0 HE1 TYR A 208 7.262 17.146 -2.318 1.00 0.00 H new ATOM 0 HE2 TYR A 208 9.527 19.061 0.790 1.00 0.00 H new ATOM 0 HH TYR A 208 9.334 19.892 -1.270 1.00 0.00 H new ATOM 2843 N ALA A 209 5.689 12.722 2.809 1.00 0.00 N ATOM 2844 CA ALA A 209 5.364 11.653 3.799 1.00 0.00 C ATOM 2845 C ALA A 209 6.319 10.469 3.619 1.00 0.00 C ATOM 2846 O ALA A 209 6.352 9.839 2.582 1.00 0.00 O ATOM 2847 CB ALA A 209 3.925 11.178 3.587 1.00 0.00 C ATOM 0 H ALA A 209 6.019 12.391 1.902 1.00 0.00 H new ATOM 0 HA ALA A 209 5.473 12.055 4.806 1.00 0.00 H new ATOM 0 HB1 ALA A 209 3.689 10.398 4.310 1.00 0.00 H new ATOM 0 HB2 ALA A 209 3.242 12.016 3.722 1.00 0.00 H new ATOM 0 HB3 ALA A 209 3.818 10.781 2.577 1.00 0.00 H new ATOM 2853 N SER A 210 7.093 10.160 4.626 1.00 0.00 N ATOM 2854 CA SER A 210 8.042 9.014 4.520 1.00 0.00 C ATOM 2855 C SER A 210 7.358 7.742 5.020 1.00 0.00 C ATOM 2856 O SER A 210 7.078 7.599 6.193 1.00 0.00 O ATOM 2857 CB SER A 210 9.275 9.297 5.379 1.00 0.00 C ATOM 2858 OG SER A 210 10.410 9.462 4.539 1.00 0.00 O ATOM 0 H SER A 210 7.108 10.653 5.519 1.00 0.00 H new ATOM 0 HA SER A 210 8.342 8.883 3.480 1.00 0.00 H new ATOM 0 HB2 SER A 210 9.117 10.195 5.976 1.00 0.00 H new ATOM 0 HB3 SER A 210 9.442 8.476 6.077 1.00 0.00 H new ATOM 0 HG SER A 210 11.200 9.645 5.089 1.00 0.00 H new ATOM 2864 N LEU A 211 7.085 6.813 4.144 1.00 0.00 N ATOM 2865 CA LEU A 211 6.416 5.559 4.591 1.00 0.00 C ATOM 2866 C LEU A 211 6.297 4.573 3.424 1.00 0.00 C ATOM 2867 O LEU A 211 6.142 4.955 2.281 1.00 0.00 O ATOM 2868 CB LEU A 211 5.017 5.896 5.118 1.00 0.00 C ATOM 2869 CG LEU A 211 4.110 6.294 3.954 1.00 0.00 C ATOM 2870 CD1 LEU A 211 2.884 5.381 3.922 1.00 0.00 C ATOM 2871 CD2 LEU A 211 3.660 7.747 4.132 1.00 0.00 C ATOM 0 H LEU A 211 7.294 6.867 3.147 1.00 0.00 H new ATOM 0 HA LEU A 211 7.011 5.099 5.380 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.598 5.036 5.641 1.00 0.00 H new ATOM 0 HB3 LEU A 211 5.076 6.710 5.840 1.00 0.00 H new ATOM 0 HG LEU A 211 4.659 6.194 3.018 1.00 0.00 H new ATOM 0 HD11 LEU A 211 2.239 5.667 3.091 1.00 0.00 H new ATOM 0 HD12 LEU A 211 3.204 4.347 3.794 1.00 0.00 H new ATOM 0 HD13 LEU A 211 2.334 5.477 4.858 1.00 0.00 H new ATOM 0 HD21 LEU A 211 3.013 8.032 3.302 1.00 0.00 H new ATOM 0 HD22 LEU A 211 3.113 7.846 5.069 1.00 0.00 H new ATOM 0 HD23 LEU A 211 4.534 8.399 4.151 1.00 0.00 H new ATOM 2883 N ASN A 212 6.358 3.301 3.715 1.00 0.00 N ATOM 2884 CA ASN A 212 6.234 2.273 2.645 1.00 0.00 C ATOM 2885 C ASN A 212 5.313 1.163 3.124 1.00 0.00 C ATOM 2886 O ASN A 212 4.560 1.316 4.064 1.00 0.00 O ATOM 2887 CB ASN A 212 7.602 1.690 2.311 1.00 0.00 C ATOM 2888 CG ASN A 212 7.644 1.278 0.840 1.00 0.00 C ATOM 2889 OD1 ASN A 212 6.630 1.225 0.182 1.00 0.00 O ATOM 2890 ND2 ASN A 212 8.787 0.986 0.296 1.00 0.00 N ATOM 0 H ASN A 212 6.489 2.929 4.656 1.00 0.00 H new ATOM 0 HA ASN A 212 5.822 2.738 1.749 1.00 0.00 H new ATOM 0 HB2 ASN A 212 8.380 2.425 2.515 1.00 0.00 H new ATOM 0 HB3 ASN A 212 7.805 0.827 2.946 1.00 0.00 H new ATOM 0 HD21 ASN A 212 8.829 0.712 -0.686 1.00 0.00 H new ATOM 0 HD22 ASN A 212 9.642 1.031 0.850 1.00 0.00 H new ATOM 2897 N GLY A 213 5.369 0.051 2.472 1.00 0.00 N ATOM 2898 CA GLY A 213 4.499 -1.092 2.858 1.00 0.00 C ATOM 2899 C GLY A 213 4.197 -1.938 1.626 1.00 0.00 C ATOM 2900 O GLY A 213 4.716 -1.701 0.554 1.00 0.00 O ATOM 0 H GLY A 213 5.985 -0.125 1.678 1.00 0.00 H new ATOM 0 HA2 GLY A 213 4.993 -1.699 3.617 1.00 0.00 H new ATOM 0 HA3 GLY A 213 3.571 -0.725 3.297 1.00 0.00 H new ATOM 2904 N THR A 214 3.360 -2.924 1.768 1.00 0.00 N ATOM 2905 CA THR A 214 3.023 -3.787 0.601 1.00 0.00 C ATOM 2906 C THR A 214 2.171 -2.998 -0.395 1.00 0.00 C ATOM 2907 O THR A 214 2.358 -3.077 -1.593 1.00 0.00 O ATOM 2908 CB THR A 214 2.236 -5.008 1.082 1.00 0.00 C ATOM 2909 OG1 THR A 214 2.194 -5.021 2.502 1.00 0.00 O ATOM 2910 CG2 THR A 214 2.919 -6.277 0.582 1.00 0.00 C ATOM 0 H THR A 214 2.894 -3.171 2.641 1.00 0.00 H new ATOM 0 HA THR A 214 3.943 -4.110 0.115 1.00 0.00 H new ATOM 0 HB THR A 214 1.219 -4.961 0.692 1.00 0.00 H new ATOM 0 HG1 THR A 214 2.580 -5.859 2.833 1.00 0.00 H new ATOM 0 HG21 THR A 214 2.361 -7.149 0.923 1.00 0.00 H new ATOM 0 HG22 THR A 214 2.949 -6.269 -0.508 1.00 0.00 H new ATOM 0 HG23 THR A 214 3.936 -6.321 0.973 1.00 0.00 H new ATOM 2918 N SER A 215 1.229 -2.247 0.096 1.00 0.00 N ATOM 2919 CA SER A 215 0.345 -1.456 -0.809 1.00 0.00 C ATOM 2920 C SER A 215 1.153 -0.372 -1.532 1.00 0.00 C ATOM 2921 O SER A 215 0.706 0.193 -2.512 1.00 0.00 O ATOM 2922 CB SER A 215 -0.764 -0.799 0.014 1.00 0.00 C ATOM 2923 OG SER A 215 -1.897 -1.658 0.048 1.00 0.00 O ATOM 0 H SER A 215 1.030 -2.144 1.091 1.00 0.00 H new ATOM 0 HA SER A 215 -0.090 -2.125 -1.552 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.413 -0.602 1.027 1.00 0.00 H new ATOM 0 HB3 SER A 215 -1.035 0.162 -0.422 1.00 0.00 H new ATOM 0 HG SER A 215 -2.609 -1.240 0.576 1.00 0.00 H new ATOM 2929 N MET A 216 2.334 -0.068 -1.062 1.00 0.00 N ATOM 2930 CA MET A 216 3.146 0.986 -1.739 1.00 0.00 C ATOM 2931 C MET A 216 4.040 0.347 -2.800 1.00 0.00 C ATOM 2932 O MET A 216 4.550 1.016 -3.677 1.00 0.00 O ATOM 2933 CB MET A 216 4.014 1.712 -0.716 1.00 0.00 C ATOM 2934 CG MET A 216 3.569 3.173 -0.622 1.00 0.00 C ATOM 2935 SD MET A 216 1.776 3.246 -0.375 1.00 0.00 S ATOM 2936 CE MET A 216 1.763 2.665 1.336 1.00 0.00 C ATOM 0 H MET A 216 2.769 -0.499 -0.246 1.00 0.00 H new ATOM 0 HA MET A 216 2.473 1.701 -2.213 1.00 0.00 H new ATOM 0 HB2 MET A 216 3.928 1.230 0.258 1.00 0.00 H new ATOM 0 HB3 MET A 216 5.063 1.657 -1.008 1.00 0.00 H new ATOM 0 HG2 MET A 216 4.081 3.667 0.204 1.00 0.00 H new ATOM 0 HG3 MET A 216 3.843 3.707 -1.532 1.00 0.00 H new ATOM 0 HE1 MET A 216 0.813 2.926 1.802 1.00 0.00 H new ATOM 0 HE2 MET A 216 1.890 1.583 1.354 1.00 0.00 H new ATOM 0 HE3 MET A 216 2.578 3.135 1.886 1.00 0.00 H new ATOM 2946 N ALA A 217 4.225 -0.941 -2.738 1.00 0.00 N ATOM 2947 CA ALA A 217 5.072 -1.619 -3.761 1.00 0.00 C ATOM 2948 C ALA A 217 4.190 -1.998 -4.956 1.00 0.00 C ATOM 2949 O ALA A 217 4.671 -2.341 -6.018 1.00 0.00 O ATOM 2950 CB ALA A 217 5.695 -2.880 -3.160 1.00 0.00 C ATOM 0 H ALA A 217 3.828 -1.554 -2.026 1.00 0.00 H new ATOM 0 HA ALA A 217 5.870 -0.951 -4.085 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.313 -3.373 -3.910 1.00 0.00 H new ATOM 0 HB2 ALA A 217 6.311 -2.608 -2.303 1.00 0.00 H new ATOM 0 HB3 ALA A 217 4.905 -3.558 -2.838 1.00 0.00 H new ATOM 2956 N THR A 218 2.899 -1.929 -4.780 1.00 0.00 N ATOM 2957 CA THR A 218 1.952 -2.271 -5.880 1.00 0.00 C ATOM 2958 C THR A 218 2.110 -1.310 -7.076 1.00 0.00 C ATOM 2959 O THR A 218 2.101 -1.749 -8.207 1.00 0.00 O ATOM 2960 CB THR A 218 0.520 -2.186 -5.335 1.00 0.00 C ATOM 2961 OG1 THR A 218 0.237 -3.358 -4.591 1.00 0.00 O ATOM 2962 CG2 THR A 218 -0.479 -2.063 -6.486 1.00 0.00 C ATOM 0 H THR A 218 2.453 -1.646 -3.907 1.00 0.00 H new ATOM 0 HA THR A 218 2.169 -3.279 -6.232 1.00 0.00 H new ATOM 0 HB THR A 218 0.432 -1.307 -4.696 1.00 0.00 H new ATOM 0 HG1 THR A 218 0.760 -3.353 -3.762 1.00 0.00 H new ATOM 0 HG21 THR A 218 -1.491 -2.004 -6.085 1.00 0.00 H new ATOM 0 HG22 THR A 218 -0.263 -1.162 -7.061 1.00 0.00 H new ATOM 0 HG23 THR A 218 -0.396 -2.935 -7.134 1.00 0.00 H new ATOM 2970 N PRO A 219 2.226 -0.028 -6.804 1.00 0.00 N ATOM 2971 CA PRO A 219 2.363 0.989 -7.863 1.00 0.00 C ATOM 2972 C PRO A 219 3.748 0.942 -8.513 1.00 0.00 C ATOM 2973 O PRO A 219 3.907 1.300 -9.663 1.00 0.00 O ATOM 2974 CB PRO A 219 2.112 2.312 -7.134 1.00 0.00 C ATOM 2975 CG PRO A 219 2.371 2.042 -5.634 1.00 0.00 C ATOM 2976 CD PRO A 219 2.248 0.523 -5.435 1.00 0.00 C ATOM 0 HA PRO A 219 1.668 0.835 -8.688 1.00 0.00 H new ATOM 0 HB2 PRO A 219 2.774 3.093 -7.508 1.00 0.00 H new ATOM 0 HB3 PRO A 219 1.091 2.656 -7.296 1.00 0.00 H new ATOM 0 HG2 PRO A 219 3.361 2.392 -5.342 1.00 0.00 H new ATOM 0 HG3 PRO A 219 1.649 2.574 -5.014 1.00 0.00 H new ATOM 0 HD2 PRO A 219 3.087 0.129 -4.862 1.00 0.00 H new ATOM 0 HD3 PRO A 219 1.340 0.266 -4.889 1.00 0.00 H new ATOM 2984 N HIS A 220 4.745 0.490 -7.811 1.00 0.00 N ATOM 2985 CA HIS A 220 6.098 0.410 -8.434 1.00 0.00 C ATOM 2986 C HIS A 220 6.054 -0.650 -9.536 1.00 0.00 C ATOM 2987 O HIS A 220 6.519 -0.439 -10.643 1.00 0.00 O ATOM 2988 CB HIS A 220 7.132 0.022 -7.371 1.00 0.00 C ATOM 2989 CG HIS A 220 7.478 1.234 -6.548 1.00 0.00 C ATOM 2990 ND1 HIS A 220 7.528 1.201 -5.163 1.00 0.00 N ATOM 2991 CD2 HIS A 220 7.788 2.523 -6.904 1.00 0.00 C ATOM 2992 CE1 HIS A 220 7.857 2.437 -4.738 1.00 0.00 C ATOM 2993 NE2 HIS A 220 8.027 3.281 -5.759 1.00 0.00 N ATOM 0 H HIS A 220 4.687 0.175 -6.843 1.00 0.00 H new ATOM 0 HA HIS A 220 6.380 1.374 -8.856 1.00 0.00 H new ATOM 0 HB2 HIS A 220 6.734 -0.765 -6.731 1.00 0.00 H new ATOM 0 HB3 HIS A 220 8.028 -0.376 -7.847 1.00 0.00 H new ATOM 0 HD1 HIS A 220 7.348 0.389 -4.573 1.00 0.00 H new ATOM 0 HD2 HIS A 220 7.839 2.893 -7.917 1.00 0.00 H new ATOM 0 HE1 HIS A 220 7.969 2.711 -3.699 1.00 0.00 H new ATOM 3001 N VAL A 221 5.471 -1.782 -9.248 1.00 0.00 N ATOM 3002 CA VAL A 221 5.365 -2.849 -10.279 1.00 0.00 C ATOM 3003 C VAL A 221 4.417 -2.369 -11.376 1.00 0.00 C ATOM 3004 O VAL A 221 4.697 -2.483 -12.552 1.00 0.00 O ATOM 3005 CB VAL A 221 4.807 -4.125 -9.646 1.00 0.00 C ATOM 3006 CG1 VAL A 221 4.690 -5.214 -10.710 1.00 0.00 C ATOM 3007 CG2 VAL A 221 5.747 -4.599 -8.536 1.00 0.00 C ATOM 0 H VAL A 221 5.064 -2.012 -8.342 1.00 0.00 H new ATOM 0 HA VAL A 221 6.349 -3.062 -10.697 1.00 0.00 H new ATOM 0 HB VAL A 221 3.822 -3.919 -9.226 1.00 0.00 H new ATOM 0 HG11 VAL A 221 4.292 -6.123 -10.258 1.00 0.00 H new ATOM 0 HG12 VAL A 221 4.020 -4.879 -11.501 1.00 0.00 H new ATOM 0 HG13 VAL A 221 5.674 -5.419 -11.131 1.00 0.00 H new ATOM 0 HG21 VAL A 221 5.349 -5.508 -8.085 1.00 0.00 H new ATOM 0 HG22 VAL A 221 6.732 -4.803 -8.956 1.00 0.00 H new ATOM 0 HG23 VAL A 221 5.831 -3.824 -7.775 1.00 0.00 H new ATOM 3017 N ALA A 222 3.301 -1.818 -10.992 1.00 0.00 N ATOM 3018 CA ALA A 222 2.335 -1.311 -12.002 1.00 0.00 C ATOM 3019 C ALA A 222 3.058 -0.340 -12.937 1.00 0.00 C ATOM 3020 O ALA A 222 2.770 -0.261 -14.114 1.00 0.00 O ATOM 3021 CB ALA A 222 1.193 -0.583 -11.289 1.00 0.00 C ATOM 0 H ALA A 222 3.016 -1.697 -10.020 1.00 0.00 H new ATOM 0 HA ALA A 222 1.929 -2.142 -12.579 1.00 0.00 H new ATOM 0 HB1 ALA A 222 0.483 -0.210 -12.027 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.687 -1.273 -10.614 1.00 0.00 H new ATOM 0 HB3 ALA A 222 1.595 0.253 -10.717 1.00 0.00 H new ATOM 3027 N GLY A 223 4.006 0.393 -12.416 1.00 0.00 N ATOM 3028 CA GLY A 223 4.761 1.357 -13.268 1.00 0.00 C ATOM 3029 C GLY A 223 5.551 0.582 -14.321 1.00 0.00 C ATOM 3030 O GLY A 223 5.457 0.849 -15.505 1.00 0.00 O ATOM 0 H GLY A 223 4.290 0.366 -11.437 1.00 0.00 H new ATOM 0 HA2 GLY A 223 4.073 2.052 -13.750 1.00 0.00 H new ATOM 0 HA3 GLY A 223 5.437 1.952 -12.654 1.00 0.00 H new ATOM 3034 N ALA A 224 6.325 -0.382 -13.901 1.00 0.00 N ATOM 3035 CA ALA A 224 7.114 -1.178 -14.882 1.00 0.00 C ATOM 3036 C ALA A 224 6.169 -1.757 -15.934 1.00 0.00 C ATOM 3037 O ALA A 224 6.275 -1.469 -17.113 1.00 0.00 O ATOM 3038 CB ALA A 224 7.827 -2.320 -14.156 1.00 0.00 C ATOM 0 H ALA A 224 6.444 -0.651 -12.924 1.00 0.00 H new ATOM 0 HA ALA A 224 7.853 -0.538 -15.364 1.00 0.00 H new ATOM 0 HB1 ALA A 224 8.405 -2.903 -14.873 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.496 -1.909 -13.400 1.00 0.00 H new ATOM 0 HB3 ALA A 224 7.089 -2.963 -13.676 1.00 0.00 H new ATOM 3044 N ALA A 225 5.243 -2.567 -15.512 1.00 0.00 N ATOM 3045 CA ALA A 225 4.282 -3.165 -16.475 1.00 0.00 C ATOM 3046 C ALA A 225 3.744 -2.062 -17.384 1.00 0.00 C ATOM 3047 O ALA A 225 3.355 -2.308 -18.505 1.00 0.00 O ATOM 3048 CB ALA A 225 3.124 -3.810 -15.710 1.00 0.00 C ATOM 0 H ALA A 225 5.110 -2.842 -14.539 1.00 0.00 H new ATOM 0 HA ALA A 225 4.782 -3.926 -17.073 1.00 0.00 H new ATOM 0 HB1 ALA A 225 2.420 -4.248 -16.417 1.00 0.00 H new ATOM 0 HB2 ALA A 225 3.511 -4.589 -15.053 1.00 0.00 H new ATOM 0 HB3 ALA A 225 2.615 -3.053 -15.114 1.00 0.00 H new ATOM 3054 N ALA A 226 3.724 -0.843 -16.910 1.00 0.00 N ATOM 3055 CA ALA A 226 3.218 0.276 -17.754 1.00 0.00 C ATOM 3056 C ALA A 226 4.146 0.453 -18.956 1.00 0.00 C ATOM 3057 O ALA A 226 3.730 0.342 -20.093 1.00 0.00 O ATOM 3058 CB ALA A 226 3.188 1.567 -16.933 1.00 0.00 C ATOM 0 H ALA A 226 4.036 -0.576 -15.976 1.00 0.00 H new ATOM 0 HA ALA A 226 2.209 0.049 -18.099 1.00 0.00 H new ATOM 0 HB1 ALA A 226 2.818 2.384 -17.553 1.00 0.00 H new ATOM 0 HB2 ALA A 226 2.530 1.436 -16.074 1.00 0.00 H new ATOM 0 HB3 ALA A 226 4.195 1.802 -16.587 1.00 0.00 H new ATOM 3064 N LEU A 227 5.405 0.719 -18.720 1.00 0.00 N ATOM 3065 CA LEU A 227 6.346 0.886 -19.863 1.00 0.00 C ATOM 3066 C LEU A 227 6.117 -0.260 -20.850 1.00 0.00 C ATOM 3067 O LEU A 227 6.184 -0.087 -22.052 1.00 0.00 O ATOM 3068 CB LEU A 227 7.792 0.838 -19.356 1.00 0.00 C ATOM 3069 CG LEU A 227 8.147 2.160 -18.671 1.00 0.00 C ATOM 3070 CD1 LEU A 227 9.069 1.888 -17.480 1.00 0.00 C ATOM 3071 CD2 LEU A 227 8.863 3.075 -19.669 1.00 0.00 C ATOM 0 H LEU A 227 5.818 0.827 -17.793 1.00 0.00 H new ATOM 0 HA LEU A 227 6.172 1.846 -20.350 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.914 0.011 -18.656 1.00 0.00 H new ATOM 0 HB3 LEU A 227 8.472 0.655 -20.188 1.00 0.00 H new ATOM 0 HG LEU A 227 7.235 2.643 -18.322 1.00 0.00 H new ATOM 0 HD11 LEU A 227 9.321 2.830 -16.993 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.562 1.236 -16.769 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.981 1.404 -17.829 1.00 0.00 H new ATOM 0 HD21 LEU A 227 9.116 4.017 -19.182 1.00 0.00 H new ATOM 0 HD22 LEU A 227 9.775 2.590 -20.018 1.00 0.00 H new ATOM 0 HD23 LEU A 227 8.208 3.270 -20.518 1.00 0.00 H new ATOM 3083 N VAL A 228 5.839 -1.431 -20.343 1.00 0.00 N ATOM 3084 CA VAL A 228 5.597 -2.596 -21.240 1.00 0.00 C ATOM 3085 C VAL A 228 4.372 -2.323 -22.118 1.00 0.00 C ATOM 3086 O VAL A 228 4.440 -2.368 -23.332 1.00 0.00 O ATOM 3087 CB VAL A 228 5.349 -3.841 -20.389 1.00 0.00 C ATOM 3088 CG1 VAL A 228 5.074 -5.039 -21.300 1.00 0.00 C ATOM 3089 CG2 VAL A 228 6.583 -4.125 -19.530 1.00 0.00 C ATOM 0 H VAL A 228 5.769 -1.631 -19.345 1.00 0.00 H new ATOM 0 HA VAL A 228 6.467 -2.754 -21.877 1.00 0.00 H new ATOM 0 HB VAL A 228 4.487 -3.673 -19.743 1.00 0.00 H new ATOM 0 HG11 VAL A 228 4.897 -5.926 -20.691 1.00 0.00 H new ATOM 0 HG12 VAL A 228 4.194 -4.837 -21.911 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.934 -5.209 -21.948 1.00 0.00 H new ATOM 0 HG21 VAL A 228 6.407 -5.013 -18.923 1.00 0.00 H new ATOM 0 HG22 VAL A 228 7.445 -4.292 -20.176 1.00 0.00 H new ATOM 0 HG23 VAL A 228 6.777 -3.273 -18.879 1.00 0.00 H new ATOM 3099 N LYS A 229 3.254 -2.041 -21.512 1.00 0.00 N ATOM 3100 CA LYS A 229 2.022 -1.765 -22.304 1.00 0.00 C ATOM 3101 C LYS A 229 2.366 -0.818 -23.453 1.00 0.00 C ATOM 3102 O LYS A 229 1.867 -0.956 -24.552 1.00 0.00 O ATOM 3103 CB LYS A 229 0.960 -1.121 -21.404 1.00 0.00 C ATOM 3104 CG LYS A 229 -0.128 -0.482 -22.271 1.00 0.00 C ATOM 3105 CD LYS A 229 -1.503 -0.980 -21.821 1.00 0.00 C ATOM 3106 CE LYS A 229 -1.526 -2.510 -21.856 1.00 0.00 C ATOM 3107 NZ LYS A 229 -2.090 -3.027 -20.577 1.00 0.00 N ATOM 0 H LYS A 229 3.139 -1.989 -20.500 1.00 0.00 H new ATOM 0 HA LYS A 229 1.629 -2.699 -22.705 1.00 0.00 H new ATOM 0 HB2 LYS A 229 0.521 -1.872 -20.747 1.00 0.00 H new ATOM 0 HB3 LYS A 229 1.419 -0.367 -20.764 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -0.080 0.604 -22.191 1.00 0.00 H new ATOM 0 HG3 LYS A 229 0.035 -0.732 -23.319 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -1.719 -0.625 -20.813 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -2.279 -0.579 -22.473 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -2.127 -2.856 -22.697 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -0.518 -2.896 -22.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -1.344 -3.512 -20.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -2.461 -2.234 -20.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -2.860 -3.696 -20.782 1.00 0.00 H new ATOM 3121 N GLN A 230 3.208 0.149 -23.207 1.00 0.00 N ATOM 3122 CA GLN A 230 3.576 1.095 -24.276 1.00 0.00 C ATOM 3123 C GLN A 230 4.240 0.325 -25.415 1.00 0.00 C ATOM 3124 O GLN A 230 3.888 0.475 -26.568 1.00 0.00 O ATOM 3125 CB GLN A 230 4.541 2.150 -23.728 1.00 0.00 C ATOM 3126 CG GLN A 230 4.723 3.263 -24.763 1.00 0.00 C ATOM 3127 CD GLN A 230 6.057 3.074 -25.488 1.00 0.00 C ATOM 3128 OE1 GLN A 230 7.079 3.550 -25.038 1.00 0.00 O ATOM 3129 NE2 GLN A 230 6.089 2.393 -26.601 1.00 0.00 N ATOM 0 H GLN A 230 3.654 0.318 -22.305 1.00 0.00 H new ATOM 0 HA GLN A 230 2.682 1.596 -24.646 1.00 0.00 H new ATOM 0 HB2 GLN A 230 4.153 2.564 -22.797 1.00 0.00 H new ATOM 0 HB3 GLN A 230 5.503 1.693 -23.497 1.00 0.00 H new ATOM 0 HG2 GLN A 230 3.902 3.245 -25.480 1.00 0.00 H new ATOM 0 HG3 GLN A 230 4.698 4.237 -24.274 1.00 0.00 H new ATOM 0 HE21 GLN A 230 5.230 1.993 -26.979 1.00 0.00 H new ATOM 0 HE22 GLN A 230 6.973 2.261 -27.093 1.00 0.00 H new ATOM 3138 N LYS A 231 5.190 -0.515 -25.098 1.00 0.00 N ATOM 3139 CA LYS A 231 5.867 -1.309 -26.160 1.00 0.00 C ATOM 3140 C LYS A 231 4.869 -2.305 -26.761 1.00 0.00 C ATOM 3141 O LYS A 231 5.153 -2.971 -27.736 1.00 0.00 O ATOM 3142 CB LYS A 231 7.046 -2.074 -25.557 1.00 0.00 C ATOM 3143 CG LYS A 231 8.281 -1.881 -26.439 1.00 0.00 C ATOM 3144 CD LYS A 231 8.147 -2.740 -27.698 1.00 0.00 C ATOM 3145 CE LYS A 231 9.500 -3.371 -28.031 1.00 0.00 C ATOM 3146 NZ LYS A 231 9.437 -4.839 -27.786 1.00 0.00 N ATOM 0 H LYS A 231 5.525 -0.684 -24.149 1.00 0.00 H new ATOM 0 HA LYS A 231 6.231 -0.638 -26.938 1.00 0.00 H new ATOM 0 HB2 LYS A 231 7.247 -1.717 -24.547 1.00 0.00 H new ATOM 0 HB3 LYS A 231 6.804 -3.134 -25.478 1.00 0.00 H new ATOM 0 HG2 LYS A 231 8.386 -0.831 -26.712 1.00 0.00 H new ATOM 0 HG3 LYS A 231 9.181 -2.159 -25.890 1.00 0.00 H new ATOM 0 HD2 LYS A 231 7.399 -3.518 -27.543 1.00 0.00 H new ATOM 0 HD3 LYS A 231 7.803 -2.129 -28.533 1.00 0.00 H new ATOM 0 HE2 LYS A 231 9.758 -3.176 -29.072 1.00 0.00 H new ATOM 0 HE3 LYS A 231 10.283 -2.923 -27.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 10.357 -5.269 -28.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 9.209 -5.015 -26.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 8.701 -5.260 -28.388 1.00 0.00 H new ATOM 3160 N ASN A 232 3.702 -2.409 -26.182 1.00 0.00 N ATOM 3161 CA ASN A 232 2.681 -3.358 -26.716 1.00 0.00 C ATOM 3162 C ASN A 232 1.294 -2.949 -26.207 1.00 0.00 C ATOM 3163 O ASN A 232 0.783 -3.532 -25.271 1.00 0.00 O ATOM 3164 CB ASN A 232 3.001 -4.776 -26.236 1.00 0.00 C ATOM 3165 CG ASN A 232 4.304 -5.256 -26.878 1.00 0.00 C ATOM 3166 OD1 ASN A 232 4.471 -5.171 -28.079 1.00 0.00 O ATOM 3167 ND2 ASN A 232 5.238 -5.766 -26.123 1.00 0.00 N ATOM 0 H ASN A 232 3.411 -1.877 -25.362 1.00 0.00 H new ATOM 0 HA ASN A 232 2.694 -3.332 -27.806 1.00 0.00 H new ATOM 0 HB2 ASN A 232 3.092 -4.791 -25.150 1.00 0.00 H new ATOM 0 HB3 ASN A 232 2.186 -5.451 -26.496 1.00 0.00 H new ATOM 0 HD21 ASN A 232 6.109 -6.094 -26.541 1.00 0.00 H new ATOM 0 HD22 ASN A 232 5.097 -5.837 -25.115 1.00 0.00 H new ATOM 3174 N PRO A 233 0.732 -1.948 -26.835 1.00 0.00 N ATOM 3175 CA PRO A 233 -0.596 -1.421 -26.465 1.00 0.00 C ATOM 3176 C PRO A 233 -1.717 -2.304 -27.028 1.00 0.00 C ATOM 3177 O PRO A 233 -2.796 -2.378 -26.474 1.00 0.00 O ATOM 3178 CB PRO A 233 -0.621 -0.035 -27.117 1.00 0.00 C ATOM 3179 CG PRO A 233 0.412 -0.073 -28.268 1.00 0.00 C ATOM 3180 CD PRO A 233 1.367 -1.245 -27.969 1.00 0.00 C ATOM 0 HA PRO A 233 -0.754 -1.392 -25.387 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -1.616 0.198 -27.496 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -0.367 0.739 -26.393 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -0.084 -0.214 -29.228 1.00 0.00 H new ATOM 0 HG3 PRO A 233 0.960 0.867 -28.327 1.00 0.00 H new ATOM 0 HD2 PRO A 233 1.476 -1.900 -28.833 1.00 0.00 H new ATOM 0 HD3 PRO A 233 2.364 -0.890 -27.710 1.00 0.00 H new ATOM 3188 N SER A 234 -1.477 -2.967 -28.127 1.00 0.00 N ATOM 3189 CA SER A 234 -2.540 -3.830 -28.717 1.00 0.00 C ATOM 3190 C SER A 234 -2.490 -5.228 -28.091 1.00 0.00 C ATOM 3191 O SER A 234 -3.267 -6.098 -28.437 1.00 0.00 O ATOM 3192 CB SER A 234 -2.331 -3.939 -30.229 1.00 0.00 C ATOM 3193 OG SER A 234 -3.181 -3.008 -30.888 1.00 0.00 O ATOM 0 H SER A 234 -0.595 -2.949 -28.640 1.00 0.00 H new ATOM 0 HA SER A 234 -3.513 -3.384 -28.514 1.00 0.00 H new ATOM 0 HB2 SER A 234 -1.289 -3.739 -30.479 1.00 0.00 H new ATOM 0 HB3 SER A 234 -2.551 -4.952 -30.566 1.00 0.00 H new ATOM 0 HG SER A 234 -3.049 -3.073 -31.857 1.00 0.00 H new ATOM 3199 N TRP A 235 -1.588 -5.453 -27.173 1.00 0.00 N ATOM 3200 CA TRP A 235 -1.501 -6.795 -26.532 1.00 0.00 C ATOM 3201 C TRP A 235 -2.695 -7.000 -25.606 1.00 0.00 C ATOM 3202 O TRP A 235 -3.565 -6.159 -25.494 1.00 0.00 O ATOM 3203 CB TRP A 235 -0.205 -6.898 -25.728 1.00 0.00 C ATOM 3204 CG TRP A 235 0.895 -7.375 -26.623 1.00 0.00 C ATOM 3205 CD1 TRP A 235 0.796 -7.519 -27.965 1.00 0.00 C ATOM 3206 CD2 TRP A 235 2.253 -7.771 -26.270 1.00 0.00 C ATOM 3207 NE1 TRP A 235 2.003 -7.980 -28.456 1.00 0.00 N ATOM 3208 CE2 TRP A 235 2.933 -8.150 -27.451 1.00 0.00 C ATOM 3209 CE3 TRP A 235 2.951 -7.838 -25.051 1.00 0.00 C ATOM 3210 CZ2 TRP A 235 4.259 -8.580 -27.425 1.00 0.00 C ATOM 3211 CZ3 TRP A 235 4.288 -8.270 -25.021 1.00 0.00 C ATOM 3212 CH2 TRP A 235 4.940 -8.640 -26.206 1.00 0.00 C ATOM 0 H TRP A 235 -0.910 -4.767 -26.841 1.00 0.00 H new ATOM 0 HA TRP A 235 -1.508 -7.564 -27.305 1.00 0.00 H new ATOM 0 HB2 TRP A 235 0.051 -5.927 -25.303 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -0.335 -7.587 -24.893 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -0.083 -7.308 -28.556 1.00 0.00 H new ATOM 0 HE1 TRP A 235 2.184 -8.171 -29.441 1.00 0.00 H new ATOM 0 HE3 TRP A 235 2.457 -7.556 -24.133 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 4.756 -8.865 -28.340 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 4.816 -8.317 -24.080 1.00 0.00 H new ATOM 0 HH2 TRP A 235 5.968 -8.971 -26.177 1.00 0.00 H new ATOM 3223 N SER A 236 -2.745 -8.122 -24.951 1.00 0.00 N ATOM 3224 CA SER A 236 -3.886 -8.404 -24.035 1.00 0.00 C ATOM 3225 C SER A 236 -3.398 -8.464 -22.585 1.00 0.00 C ATOM 3226 O SER A 236 -2.215 -8.520 -22.315 1.00 0.00 O ATOM 3227 CB SER A 236 -4.517 -9.744 -24.415 1.00 0.00 C ATOM 3228 OG SER A 236 -5.872 -9.533 -24.790 1.00 0.00 O ATOM 0 H SER A 236 -2.044 -8.860 -25.009 1.00 0.00 H new ATOM 0 HA SER A 236 -4.623 -7.607 -24.127 1.00 0.00 H new ATOM 0 HB2 SER A 236 -3.966 -10.199 -25.238 1.00 0.00 H new ATOM 0 HB3 SER A 236 -4.463 -10.436 -23.575 1.00 0.00 H new ATOM 0 HG SER A 236 -6.280 -10.389 -25.036 1.00 0.00 H new ATOM 3234 N ASN A 237 -4.311 -8.457 -21.651 1.00 0.00 N ATOM 3235 CA ASN A 237 -3.925 -8.517 -20.212 1.00 0.00 C ATOM 3236 C ASN A 237 -2.965 -9.687 -19.988 1.00 0.00 C ATOM 3237 O ASN A 237 -2.008 -9.586 -19.241 1.00 0.00 O ATOM 3238 CB ASN A 237 -5.192 -8.720 -19.373 1.00 0.00 C ATOM 3239 CG ASN A 237 -4.822 -9.083 -17.934 1.00 0.00 C ATOM 3240 OD1 ASN A 237 -3.660 -9.151 -17.587 1.00 0.00 O ATOM 3241 ND2 ASN A 237 -5.774 -9.322 -17.073 1.00 0.00 N ATOM 0 H ASN A 237 -5.315 -8.412 -21.825 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.430 -7.591 -19.919 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -5.793 -7.811 -19.383 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -5.803 -9.510 -19.809 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -5.542 -9.565 -16.110 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -6.750 -9.265 -17.363 1.00 0.00 H new ATOM 3248 N VAL A 238 -3.210 -10.795 -20.627 1.00 0.00 N ATOM 3249 CA VAL A 238 -2.322 -11.968 -20.456 1.00 0.00 C ATOM 3250 C VAL A 238 -1.019 -11.729 -21.199 1.00 0.00 C ATOM 3251 O VAL A 238 0.056 -11.760 -20.633 1.00 0.00 O ATOM 3252 CB VAL A 238 -2.993 -13.176 -21.085 1.00 0.00 C ATOM 3253 CG1 VAL A 238 -2.355 -14.460 -20.554 1.00 0.00 C ATOM 3254 CG2 VAL A 238 -4.487 -13.165 -20.753 1.00 0.00 C ATOM 0 H VAL A 238 -3.994 -10.936 -21.264 1.00 0.00 H new ATOM 0 HA VAL A 238 -2.131 -12.128 -19.395 1.00 0.00 H new ATOM 0 HB VAL A 238 -2.864 -13.135 -22.167 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -2.841 -15.323 -21.009 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -1.294 -14.468 -20.802 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -2.475 -14.505 -19.472 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -4.967 -14.033 -21.205 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -4.620 -13.200 -19.672 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -4.940 -12.255 -21.145 1.00 0.00 H new ATOM 3264 N GLN A 239 -1.121 -11.524 -22.478 1.00 0.00 N ATOM 3265 CA GLN A 239 0.088 -11.316 -23.306 1.00 0.00 C ATOM 3266 C GLN A 239 1.099 -10.447 -22.553 1.00 0.00 C ATOM 3267 O GLN A 239 2.294 -10.638 -22.654 1.00 0.00 O ATOM 3268 CB GLN A 239 -0.299 -10.627 -24.617 1.00 0.00 C ATOM 3269 CG GLN A 239 0.838 -10.779 -25.633 1.00 0.00 C ATOM 3270 CD GLN A 239 1.108 -12.264 -25.880 1.00 0.00 C ATOM 3271 OE1 GLN A 239 0.119 -13.114 -25.819 1.00 0.00 O flip ATOM 3272 NE2 GLN A 239 2.229 -12.656 -26.134 1.00 0.00 N flip ATOM 0 H GLN A 239 -2.003 -11.492 -22.989 1.00 0.00 H new ATOM 0 HA GLN A 239 0.540 -12.284 -23.521 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -1.215 -11.065 -25.013 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -0.502 -9.571 -24.438 1.00 0.00 H new ATOM 0 HG2 GLN A 239 0.572 -10.287 -26.568 1.00 0.00 H new ATOM 0 HG3 GLN A 239 1.739 -10.292 -25.261 1.00 0.00 H new ATOM 0 HE21 GLN A 239 3.003 -11.993 -26.182 1.00 0.00 H new ATOM 0 HE22 GLN A 239 2.397 -13.648 -26.299 1.00 0.00 H new ATOM 3281 N ILE A 240 0.628 -9.485 -21.808 1.00 0.00 N ATOM 3282 CA ILE A 240 1.560 -8.594 -21.060 1.00 0.00 C ATOM 3283 C ILE A 240 2.083 -9.300 -19.805 1.00 0.00 C ATOM 3284 O ILE A 240 3.262 -9.272 -19.517 1.00 0.00 O ATOM 3285 CB ILE A 240 0.824 -7.318 -20.648 1.00 0.00 C ATOM 3286 CG1 ILE A 240 0.336 -6.586 -21.901 1.00 0.00 C ATOM 3287 CG2 ILE A 240 1.776 -6.410 -19.866 1.00 0.00 C ATOM 3288 CD1 ILE A 240 -0.741 -5.575 -21.511 1.00 0.00 C ATOM 0 H ILE A 240 -0.363 -9.277 -21.685 1.00 0.00 H new ATOM 0 HA ILE A 240 2.402 -8.347 -21.706 1.00 0.00 H new ATOM 0 HB ILE A 240 -0.029 -7.576 -20.021 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.169 -6.077 -22.386 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -0.064 -7.301 -22.620 1.00 0.00 H new ATOM 0 HG21 ILE A 240 1.252 -5.500 -19.572 1.00 0.00 H new ATOM 0 HG22 ILE A 240 2.126 -6.931 -18.975 1.00 0.00 H new ATOM 0 HG23 ILE A 240 2.629 -6.151 -20.493 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -1.090 -5.053 -22.402 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -1.577 -6.096 -21.045 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.325 -4.854 -20.807 1.00 0.00 H new ATOM 3300 N ARG A 241 1.221 -9.921 -19.045 1.00 0.00 N ATOM 3301 CA ARG A 241 1.692 -10.604 -17.805 1.00 0.00 C ATOM 3302 C ARG A 241 2.839 -11.559 -18.123 1.00 0.00 C ATOM 3303 O ARG A 241 3.780 -11.668 -17.374 1.00 0.00 O ATOM 3304 CB ARG A 241 0.554 -11.403 -17.174 1.00 0.00 C ATOM 3305 CG ARG A 241 1.107 -12.215 -15.997 1.00 0.00 C ATOM 3306 CD ARG A 241 0.021 -13.156 -15.472 1.00 0.00 C ATOM 3307 NE ARG A 241 0.226 -14.520 -16.037 1.00 0.00 N ATOM 3308 CZ ARG A 241 -0.520 -15.512 -15.632 1.00 0.00 C ATOM 3309 NH1 ARG A 241 -1.046 -15.486 -14.437 1.00 0.00 N ATOM 3310 NH2 ARG A 241 -0.742 -16.528 -16.420 1.00 0.00 N ATOM 0 H ARG A 241 0.219 -9.985 -19.227 1.00 0.00 H new ATOM 0 HA ARG A 241 2.035 -9.837 -17.110 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -0.233 -10.731 -16.831 1.00 0.00 H new ATOM 0 HB3 ARG A 241 0.106 -12.068 -17.913 1.00 0.00 H new ATOM 0 HG2 ARG A 241 1.978 -12.789 -16.314 1.00 0.00 H new ATOM 0 HG3 ARG A 241 1.438 -11.546 -15.203 1.00 0.00 H new ATOM 0 HD2 ARG A 241 0.053 -13.194 -14.383 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -0.964 -12.781 -15.749 1.00 0.00 H new ATOM 0 HE ARG A 241 0.948 -14.678 -16.739 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -0.874 -14.691 -13.821 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -1.629 -16.260 -14.119 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -0.332 -16.548 -17.354 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -1.325 -17.302 -16.102 1.00 0.00 H new ATOM 3324 N ASN A 242 2.758 -12.268 -19.211 1.00 0.00 N ATOM 3325 CA ASN A 242 3.842 -13.236 -19.554 1.00 0.00 C ATOM 3326 C ASN A 242 5.167 -12.503 -19.782 1.00 0.00 C ATOM 3327 O ASN A 242 6.227 -13.006 -19.465 1.00 0.00 O ATOM 3328 CB ASN A 242 3.458 -13.996 -20.827 1.00 0.00 C ATOM 3329 CG ASN A 242 3.870 -15.462 -20.688 1.00 0.00 C ATOM 3330 OD1 ASN A 242 4.785 -15.782 -19.956 1.00 0.00 O ATOM 3331 ND2 ASN A 242 3.230 -16.373 -21.369 1.00 0.00 N ATOM 0 H ASN A 242 1.989 -12.222 -19.880 1.00 0.00 H new ATOM 0 HA ASN A 242 3.965 -13.933 -18.725 1.00 0.00 H new ATOM 0 HB2 ASN A 242 2.384 -13.923 -20.997 1.00 0.00 H new ATOM 0 HB3 ASN A 242 3.948 -13.550 -21.692 1.00 0.00 H new ATOM 0 HD21 ASN A 242 3.498 -17.354 -21.287 1.00 0.00 H new ATOM 0 HD22 ASN A 242 2.462 -16.104 -21.984 1.00 0.00 H new ATOM 3338 N HIS A 243 5.123 -11.325 -20.339 1.00 0.00 N ATOM 3339 CA HIS A 243 6.387 -10.577 -20.597 1.00 0.00 C ATOM 3340 C HIS A 243 6.987 -10.072 -19.280 1.00 0.00 C ATOM 3341 O HIS A 243 8.182 -10.145 -19.064 1.00 0.00 O ATOM 3342 CB HIS A 243 6.091 -9.385 -21.509 1.00 0.00 C ATOM 3343 CG HIS A 243 7.245 -9.178 -22.451 1.00 0.00 C ATOM 3344 ND1 HIS A 243 7.220 -9.633 -23.760 1.00 0.00 N ATOM 3345 CD2 HIS A 243 8.464 -8.569 -22.288 1.00 0.00 C ATOM 3346 CE1 HIS A 243 8.392 -9.296 -24.328 1.00 0.00 C ATOM 3347 NE2 HIS A 243 9.186 -8.645 -23.476 1.00 0.00 N ATOM 0 H HIS A 243 4.269 -10.848 -20.627 1.00 0.00 H new ATOM 0 HA HIS A 243 7.102 -11.245 -21.077 1.00 0.00 H new ATOM 0 HB2 HIS A 243 5.175 -9.563 -22.072 1.00 0.00 H new ATOM 0 HB3 HIS A 243 5.929 -8.488 -20.912 1.00 0.00 H new ATOM 0 HD2 HIS A 243 8.810 -8.102 -21.378 1.00 0.00 H new ATOM 0 HE1 HIS A 243 8.658 -9.525 -25.349 1.00 0.00 H new ATOM 0 HE2 HIS A 243 10.122 -8.281 -23.656 1.00 0.00 H new ATOM 3355 N LEU A 244 6.176 -9.549 -18.406 1.00 0.00 N ATOM 3356 CA LEU A 244 6.702 -9.026 -17.121 1.00 0.00 C ATOM 3357 C LEU A 244 7.004 -10.182 -16.162 1.00 0.00 C ATOM 3358 O LEU A 244 7.789 -10.050 -15.242 1.00 0.00 O ATOM 3359 CB LEU A 244 5.642 -8.117 -16.504 1.00 0.00 C ATOM 3360 CG LEU A 244 6.230 -6.732 -16.226 1.00 0.00 C ATOM 3361 CD1 LEU A 244 5.320 -5.975 -15.258 1.00 0.00 C ATOM 3362 CD2 LEU A 244 7.619 -6.871 -15.602 1.00 0.00 C ATOM 0 H LEU A 244 5.167 -9.462 -18.529 1.00 0.00 H new ATOM 0 HA LEU A 244 7.624 -8.472 -17.299 1.00 0.00 H new ATOM 0 HB2 LEU A 244 4.790 -8.030 -17.178 1.00 0.00 H new ATOM 0 HB3 LEU A 244 5.271 -8.555 -15.577 1.00 0.00 H new ATOM 0 HG LEU A 244 6.308 -6.184 -17.165 1.00 0.00 H new ATOM 0 HD11 LEU A 244 5.739 -4.989 -15.060 1.00 0.00 H new ATOM 0 HD12 LEU A 244 4.329 -5.866 -15.700 1.00 0.00 H new ATOM 0 HD13 LEU A 244 5.242 -6.530 -14.323 1.00 0.00 H new ATOM 0 HD21 LEU A 244 8.031 -5.881 -15.407 1.00 0.00 H new ATOM 0 HD22 LEU A 244 7.543 -7.423 -14.665 1.00 0.00 H new ATOM 0 HD23 LEU A 244 8.274 -7.408 -16.288 1.00 0.00 H new ATOM 3374 N LYS A 245 6.387 -11.313 -16.362 1.00 0.00 N ATOM 3375 CA LYS A 245 6.640 -12.466 -15.455 1.00 0.00 C ATOM 3376 C LYS A 245 7.909 -13.189 -15.898 1.00 0.00 C ATOM 3377 O LYS A 245 8.568 -13.845 -15.115 1.00 0.00 O ATOM 3378 CB LYS A 245 5.449 -13.432 -15.492 1.00 0.00 C ATOM 3379 CG LYS A 245 4.887 -13.589 -14.079 1.00 0.00 C ATOM 3380 CD LYS A 245 4.877 -15.069 -13.695 1.00 0.00 C ATOM 3381 CE LYS A 245 5.384 -15.224 -12.261 1.00 0.00 C ATOM 3382 NZ LYS A 245 5.439 -16.670 -11.907 1.00 0.00 N ATOM 0 H LYS A 245 5.720 -11.488 -17.113 1.00 0.00 H new ATOM 0 HA LYS A 245 6.767 -12.103 -14.435 1.00 0.00 H new ATOM 0 HB2 LYS A 245 4.678 -13.053 -16.163 1.00 0.00 H new ATOM 0 HB3 LYS A 245 5.763 -14.401 -15.882 1.00 0.00 H new ATOM 0 HG2 LYS A 245 5.492 -13.023 -13.371 1.00 0.00 H new ATOM 0 HG3 LYS A 245 3.877 -13.183 -14.031 1.00 0.00 H new ATOM 0 HD2 LYS A 245 3.868 -15.472 -13.781 1.00 0.00 H new ATOM 0 HD3 LYS A 245 5.507 -15.638 -14.379 1.00 0.00 H new ATOM 0 HE2 LYS A 245 6.373 -14.777 -12.163 1.00 0.00 H new ATOM 0 HE3 LYS A 245 4.726 -14.695 -11.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 5.784 -16.776 -10.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 4.488 -17.083 -11.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 6.084 -17.162 -12.557 1.00 0.00 H new ATOM 3396 N ASN A 246 8.265 -13.069 -17.147 1.00 0.00 N ATOM 3397 CA ASN A 246 9.500 -13.743 -17.632 1.00 0.00 C ATOM 3398 C ASN A 246 10.688 -12.795 -17.468 1.00 0.00 C ATOM 3399 O ASN A 246 11.827 -13.214 -17.422 1.00 0.00 O ATOM 3400 CB ASN A 246 9.339 -14.112 -19.109 1.00 0.00 C ATOM 3401 CG ASN A 246 10.652 -14.700 -19.634 1.00 0.00 C ATOM 3402 OD1 ASN A 246 11.620 -13.990 -19.813 1.00 0.00 O ATOM 3403 ND2 ASN A 246 10.724 -15.979 -19.888 1.00 0.00 N ATOM 0 H ASN A 246 7.755 -12.535 -17.851 1.00 0.00 H new ATOM 0 HA ASN A 246 9.672 -14.650 -17.052 1.00 0.00 H new ATOM 0 HB2 ASN A 246 8.531 -14.834 -19.229 1.00 0.00 H new ATOM 0 HB3 ASN A 246 9.066 -13.230 -19.688 1.00 0.00 H new ATOM 0 HD21 ASN A 246 11.594 -16.381 -20.237 1.00 0.00 H new ATOM 0 HD22 ASN A 246 9.910 -16.575 -19.737 1.00 0.00 H new ATOM 3410 N THR A 247 10.433 -11.515 -17.388 1.00 0.00 N ATOM 3411 CA THR A 247 11.547 -10.542 -17.234 1.00 0.00 C ATOM 3412 C THR A 247 11.874 -10.354 -15.765 1.00 0.00 C ATOM 3413 O THR A 247 12.992 -10.069 -15.386 1.00 0.00 O ATOM 3414 CB THR A 247 11.132 -9.203 -17.836 1.00 0.00 C ATOM 3415 OG1 THR A 247 9.765 -8.954 -17.540 1.00 0.00 O ATOM 3416 CG2 THR A 247 11.328 -9.243 -19.349 1.00 0.00 C ATOM 0 H THR A 247 9.500 -11.104 -17.423 1.00 0.00 H new ATOM 0 HA THR A 247 12.429 -10.922 -17.749 1.00 0.00 H new ATOM 0 HB THR A 247 11.745 -8.408 -17.412 1.00 0.00 H new ATOM 0 HG1 THR A 247 9.234 -9.026 -18.361 1.00 0.00 H new ATOM 0 HG21 THR A 247 11.032 -8.287 -19.780 1.00 0.00 H new ATOM 0 HG22 THR A 247 12.377 -9.433 -19.575 1.00 0.00 H new ATOM 0 HG23 THR A 247 10.715 -10.038 -19.774 1.00 0.00 H new ATOM 3424 N ALA A 248 10.893 -10.510 -14.952 1.00 0.00 N ATOM 3425 CA ALA A 248 11.085 -10.344 -13.480 1.00 0.00 C ATOM 3426 C ALA A 248 12.423 -10.957 -13.058 1.00 0.00 C ATOM 3427 O ALA A 248 12.636 -12.147 -13.179 1.00 0.00 O ATOM 3428 CB ALA A 248 9.948 -11.042 -12.729 1.00 0.00 C ATOM 0 H ALA A 248 9.943 -10.750 -15.235 1.00 0.00 H new ATOM 0 HA ALA A 248 11.082 -9.281 -13.239 1.00 0.00 H new ATOM 0 HB1 ALA A 248 10.091 -10.919 -11.656 1.00 0.00 H new ATOM 0 HB2 ALA A 248 8.995 -10.601 -13.021 1.00 0.00 H new ATOM 0 HB3 ALA A 248 9.947 -12.104 -12.975 1.00 0.00 H new ATOM 3434 N THR A 249 13.327 -10.155 -12.567 1.00 0.00 N ATOM 3435 CA THR A 249 14.651 -10.698 -12.140 1.00 0.00 C ATOM 3436 C THR A 249 14.450 -11.634 -10.942 1.00 0.00 C ATOM 3437 O THR A 249 13.423 -11.622 -10.294 1.00 0.00 O ATOM 3438 CB THR A 249 15.590 -9.531 -11.763 1.00 0.00 C ATOM 3439 OG1 THR A 249 16.367 -9.172 -12.897 1.00 0.00 O ATOM 3440 CG2 THR A 249 16.536 -9.932 -10.621 1.00 0.00 C ATOM 0 H THR A 249 13.209 -9.150 -12.442 1.00 0.00 H new ATOM 0 HA THR A 249 15.104 -11.260 -12.957 1.00 0.00 H new ATOM 0 HB THR A 249 14.979 -8.690 -11.434 1.00 0.00 H new ATOM 0 HG1 THR A 249 15.858 -8.552 -13.460 1.00 0.00 H new ATOM 0 HG21 THR A 249 17.186 -9.092 -10.375 1.00 0.00 H new ATOM 0 HG22 THR A 249 15.951 -10.207 -9.743 1.00 0.00 H new ATOM 0 HG23 THR A 249 17.143 -10.782 -10.933 1.00 0.00 H new ATOM 3448 N SER A 250 15.431 -12.441 -10.644 1.00 0.00 N ATOM 3449 CA SER A 250 15.310 -13.376 -9.494 1.00 0.00 C ATOM 3450 C SER A 250 16.348 -13.014 -8.429 1.00 0.00 C ATOM 3451 O SER A 250 17.539 -13.123 -8.651 1.00 0.00 O ATOM 3452 CB SER A 250 15.558 -14.802 -9.981 1.00 0.00 C ATOM 3453 OG SER A 250 16.683 -14.808 -10.853 1.00 0.00 O ATOM 0 H SER A 250 16.315 -12.492 -11.151 1.00 0.00 H new ATOM 0 HA SER A 250 14.311 -13.302 -9.064 1.00 0.00 H new ATOM 0 HB2 SER A 250 15.736 -15.463 -9.133 1.00 0.00 H new ATOM 0 HB3 SER A 250 14.678 -15.180 -10.501 1.00 0.00 H new ATOM 0 HG SER A 250 17.379 -14.219 -10.493 1.00 0.00 H new ATOM 3459 N LEU A 251 15.911 -12.581 -7.277 1.00 0.00 N ATOM 3460 CA LEU A 251 16.873 -12.211 -6.204 1.00 0.00 C ATOM 3461 C LEU A 251 17.671 -13.444 -5.779 1.00 0.00 C ATOM 3462 O LEU A 251 18.852 -13.555 -6.037 1.00 0.00 O ATOM 3463 CB LEU A 251 16.104 -11.662 -5.006 1.00 0.00 C ATOM 3464 CG LEU A 251 15.827 -10.177 -5.226 1.00 0.00 C ATOM 3465 CD1 LEU A 251 14.588 -10.019 -6.104 1.00 0.00 C ATOM 3466 CD2 LEU A 251 15.591 -9.488 -3.881 1.00 0.00 C ATOM 0 H LEU A 251 14.927 -12.468 -7.034 1.00 0.00 H new ATOM 0 HA LEU A 251 17.560 -11.451 -6.578 1.00 0.00 H new ATOM 0 HB2 LEU A 251 15.167 -12.204 -4.880 1.00 0.00 H new ATOM 0 HB3 LEU A 251 16.680 -11.805 -4.092 1.00 0.00 H new ATOM 0 HG LEU A 251 16.686 -9.719 -5.717 1.00 0.00 H new ATOM 0 HD11 LEU A 251 14.387 -8.959 -6.263 1.00 0.00 H new ATOM 0 HD12 LEU A 251 14.759 -10.504 -7.065 1.00 0.00 H new ATOM 0 HD13 LEU A 251 13.732 -10.480 -5.612 1.00 0.00 H new ATOM 0 HD21 LEU A 251 15.394 -8.429 -4.045 1.00 0.00 H new ATOM 0 HD22 LEU A 251 14.735 -9.944 -3.384 1.00 0.00 H new ATOM 0 HD23 LEU A 251 16.476 -9.600 -3.255 1.00 0.00 H new ATOM 3524 N LEU A 256 9.546 -18.451 -0.789 1.00 0.00 N ATOM 3525 CA LEU A 256 8.882 -17.376 -0.003 1.00 0.00 C ATOM 3526 C LEU A 256 8.441 -16.267 -0.955 1.00 0.00 C ATOM 3527 O LEU A 256 7.264 -16.014 -1.121 1.00 0.00 O ATOM 3528 CB LEU A 256 9.855 -16.817 1.040 1.00 0.00 C ATOM 3529 CG LEU A 256 9.105 -15.977 2.086 1.00 0.00 C ATOM 3530 CD1 LEU A 256 8.840 -14.579 1.529 1.00 0.00 C ATOM 3531 CD2 LEU A 256 7.770 -16.636 2.445 1.00 0.00 C ATOM 0 HA LEU A 256 8.012 -17.781 0.514 1.00 0.00 H new ATOM 0 HB2 LEU A 256 10.379 -17.636 1.532 1.00 0.00 H new ATOM 0 HB3 LEU A 256 10.611 -16.205 0.548 1.00 0.00 H new ATOM 0 HG LEU A 256 9.721 -15.909 2.983 1.00 0.00 H new ATOM 0 HD11 LEU A 256 8.308 -13.986 2.273 1.00 0.00 H new ATOM 0 HD12 LEU A 256 9.788 -14.097 1.290 1.00 0.00 H new ATOM 0 HD13 LEU A 256 8.235 -14.656 0.626 1.00 0.00 H new ATOM 0 HD21 LEU A 256 7.252 -16.028 3.187 1.00 0.00 H new ATOM 0 HD22 LEU A 256 7.153 -16.720 1.550 1.00 0.00 H new ATOM 0 HD23 LEU A 256 7.953 -17.630 2.854 1.00 0.00 H new ATOM 3543 N TYR A 257 9.370 -15.615 -1.598 1.00 0.00 N ATOM 3544 CA TYR A 257 8.985 -14.540 -2.549 1.00 0.00 C ATOM 3545 C TYR A 257 8.225 -15.179 -3.714 1.00 0.00 C ATOM 3546 O TYR A 257 7.172 -14.723 -4.110 1.00 0.00 O ATOM 3547 CB TYR A 257 10.241 -13.845 -3.076 1.00 0.00 C ATOM 3548 CG TYR A 257 11.201 -13.572 -1.940 1.00 0.00 C ATOM 3549 CD1 TYR A 257 10.717 -13.192 -0.681 1.00 0.00 C ATOM 3550 CD2 TYR A 257 12.577 -13.693 -2.152 1.00 0.00 C ATOM 3551 CE1 TYR A 257 11.616 -12.936 0.367 1.00 0.00 C ATOM 3552 CE2 TYR A 257 13.474 -13.438 -1.110 1.00 0.00 C ATOM 3553 CZ TYR A 257 12.995 -13.060 0.150 1.00 0.00 C ATOM 3554 OH TYR A 257 13.879 -12.808 1.179 1.00 0.00 O ATOM 0 H TYR A 257 10.372 -15.780 -1.506 1.00 0.00 H new ATOM 0 HA TYR A 257 8.358 -13.802 -2.049 1.00 0.00 H new ATOM 0 HB2 TYR A 257 10.723 -14.470 -3.827 1.00 0.00 H new ATOM 0 HB3 TYR A 257 9.970 -12.910 -3.566 1.00 0.00 H new ATOM 0 HD1 TYR A 257 9.654 -13.096 -0.517 1.00 0.00 H new ATOM 0 HD2 TYR A 257 12.949 -13.984 -3.123 1.00 0.00 H new ATOM 0 HE1 TYR A 257 11.245 -12.644 1.338 1.00 0.00 H new ATOM 0 HE2 TYR A 257 14.537 -13.533 -1.277 1.00 0.00 H new ATOM 0 HH TYR A 257 14.270 -11.917 1.063 1.00 0.00 H new ATOM 3564 N GLY A 258 8.754 -16.245 -4.252 1.00 0.00 N ATOM 3565 CA GLY A 258 8.071 -16.944 -5.382 1.00 0.00 C ATOM 3566 C GLY A 258 7.817 -15.974 -6.535 1.00 0.00 C ATOM 3567 O GLY A 258 6.694 -15.775 -6.954 1.00 0.00 O ATOM 0 H GLY A 258 9.635 -16.665 -3.956 1.00 0.00 H new ATOM 0 HA2 GLY A 258 8.685 -17.776 -5.727 1.00 0.00 H new ATOM 0 HA3 GLY A 258 7.126 -17.366 -5.039 1.00 0.00 H new ATOM 3571 N SER A 259 8.849 -15.374 -7.059 1.00 0.00 N ATOM 3572 CA SER A 259 8.664 -14.424 -8.192 1.00 0.00 C ATOM 3573 C SER A 259 9.984 -13.707 -8.463 1.00 0.00 C ATOM 3574 O SER A 259 10.755 -14.103 -9.315 1.00 0.00 O ATOM 3575 CB SER A 259 7.588 -13.395 -7.841 1.00 0.00 C ATOM 3576 OG SER A 259 7.270 -13.489 -6.459 1.00 0.00 O ATOM 0 H SER A 259 9.813 -15.500 -6.752 1.00 0.00 H new ATOM 0 HA SER A 259 8.352 -14.975 -9.079 1.00 0.00 H new ATOM 0 HB2 SER A 259 7.941 -12.391 -8.076 1.00 0.00 H new ATOM 0 HB3 SER A 259 6.695 -13.568 -8.442 1.00 0.00 H new ATOM 0 HG SER A 259 6.544 -14.136 -6.334 1.00 0.00 H new ATOM 3582 N GLY A 260 10.254 -12.658 -7.739 1.00 0.00 N ATOM 3583 CA GLY A 260 11.527 -11.922 -7.951 1.00 0.00 C ATOM 3584 C GLY A 260 11.251 -10.421 -8.045 1.00 0.00 C ATOM 3585 O GLY A 260 10.198 -9.942 -7.656 1.00 0.00 O ATOM 0 H GLY A 260 9.648 -12.280 -7.011 1.00 0.00 H new ATOM 0 HA2 GLY A 260 12.215 -12.123 -7.130 1.00 0.00 H new ATOM 0 HA3 GLY A 260 12.010 -12.270 -8.864 1.00 0.00 H new ATOM 3589 N LEU A 261 12.193 -9.680 -8.556 1.00 0.00 N ATOM 3590 CA LEU A 261 12.012 -8.209 -8.681 1.00 0.00 C ATOM 3591 C LEU A 261 11.573 -7.875 -10.104 1.00 0.00 C ATOM 3592 O LEU A 261 11.441 -8.741 -10.945 1.00 0.00 O ATOM 3593 CB LEU A 261 13.344 -7.513 -8.364 1.00 0.00 C ATOM 3594 CG LEU A 261 13.123 -6.053 -7.932 1.00 0.00 C ATOM 3595 CD1 LEU A 261 11.868 -5.928 -7.063 1.00 0.00 C ATOM 3596 CD2 LEU A 261 14.334 -5.588 -7.121 1.00 0.00 C ATOM 0 H LEU A 261 13.088 -10.034 -8.895 1.00 0.00 H new ATOM 0 HA LEU A 261 11.249 -7.864 -7.983 1.00 0.00 H new ATOM 0 HB2 LEU A 261 13.860 -8.055 -7.571 1.00 0.00 H new ATOM 0 HB3 LEU A 261 13.989 -7.541 -9.242 1.00 0.00 H new ATOM 0 HG LEU A 261 12.997 -5.438 -8.823 1.00 0.00 H new ATOM 0 HD11 LEU A 261 11.731 -4.887 -6.769 1.00 0.00 H new ATOM 0 HD12 LEU A 261 10.999 -6.262 -7.629 1.00 0.00 H new ATOM 0 HD13 LEU A 261 11.980 -6.545 -6.172 1.00 0.00 H new ATOM 0 HD21 LEU A 261 14.188 -4.554 -6.810 1.00 0.00 H new ATOM 0 HD22 LEU A 261 14.446 -6.220 -6.240 1.00 0.00 H new ATOM 0 HD23 LEU A 261 15.232 -5.659 -7.735 1.00 0.00 H new ATOM 3608 N VAL A 262 11.329 -6.627 -10.374 1.00 0.00 N ATOM 3609 CA VAL A 262 10.880 -6.241 -11.741 1.00 0.00 C ATOM 3610 C VAL A 262 11.982 -5.459 -12.458 1.00 0.00 C ATOM 3611 O VAL A 262 12.817 -4.829 -11.839 1.00 0.00 O ATOM 3612 CB VAL A 262 9.628 -5.363 -11.640 1.00 0.00 C ATOM 3613 CG1 VAL A 262 8.729 -5.627 -12.845 1.00 0.00 C ATOM 3614 CG2 VAL A 262 8.859 -5.691 -10.355 1.00 0.00 C ATOM 0 H VAL A 262 11.420 -5.857 -9.711 1.00 0.00 H new ATOM 0 HA VAL A 262 10.655 -7.146 -12.306 1.00 0.00 H new ATOM 0 HB VAL A 262 9.927 -4.315 -11.621 1.00 0.00 H new ATOM 0 HG11 VAL A 262 7.837 -5.004 -12.777 1.00 0.00 H new ATOM 0 HG12 VAL A 262 9.269 -5.388 -13.761 1.00 0.00 H new ATOM 0 HG13 VAL A 262 8.438 -6.677 -12.859 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.971 -5.062 -10.292 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.561 -6.739 -10.367 1.00 0.00 H new ATOM 0 HG23 VAL A 262 9.497 -5.505 -9.491 1.00 0.00 H new ATOM 3624 N ASN A 263 11.969 -5.472 -13.763 1.00 0.00 N ATOM 3625 CA ASN A 263 12.978 -4.715 -14.533 1.00 0.00 C ATOM 3626 C ASN A 263 12.369 -4.301 -15.851 1.00 0.00 C ATOM 3627 O ASN A 263 12.001 -5.102 -16.689 1.00 0.00 O ATOM 3628 CB ASN A 263 14.225 -5.535 -14.801 1.00 0.00 C ATOM 3629 CG ASN A 263 13.937 -7.021 -14.599 1.00 0.00 C ATOM 3630 OD1 ASN A 263 14.662 -7.703 -13.763 1.00 0.00 O flip ATOM 3631 ND2 ASN A 263 13.041 -7.567 -15.211 1.00 0.00 N flip ATOM 0 H ASN A 263 11.291 -5.983 -14.329 1.00 0.00 H new ATOM 0 HA ASN A 263 13.272 -3.847 -13.943 1.00 0.00 H new ATOM 0 HB2 ASN A 263 14.571 -5.360 -15.820 1.00 0.00 H new ATOM 0 HB3 ASN A 263 15.026 -5.219 -14.133 1.00 0.00 H new ATOM 0 HD21 ASN A 263 12.472 -7.032 -15.867 1.00 0.00 H new ATOM 0 HD22 ASN A 263 12.858 -8.560 -15.069 1.00 0.00 H new ATOM 3638 N ALA A 264 12.266 -3.042 -16.009 1.00 0.00 N ATOM 3639 CA ALA A 264 11.681 -2.461 -17.250 1.00 0.00 C ATOM 3640 C ALA A 264 12.730 -2.465 -18.363 1.00 0.00 C ATOM 3641 O ALA A 264 12.407 -2.481 -19.534 1.00 0.00 O ATOM 3642 CB ALA A 264 11.242 -1.022 -16.972 1.00 0.00 C ATOM 0 H ALA A 264 12.567 -2.353 -15.320 1.00 0.00 H new ATOM 0 HA ALA A 264 10.822 -3.056 -17.561 1.00 0.00 H new ATOM 0 HB1 ALA A 264 10.813 -0.591 -17.877 1.00 0.00 H new ATOM 0 HB2 ALA A 264 10.495 -1.016 -16.178 1.00 0.00 H new ATOM 0 HB3 ALA A 264 12.105 -0.432 -16.663 1.00 0.00 H new ATOM 3648 N GLU A 265 13.982 -2.449 -18.006 1.00 0.00 N ATOM 3649 CA GLU A 265 15.053 -2.450 -19.041 1.00 0.00 C ATOM 3650 C GLU A 265 15.122 -3.827 -19.707 1.00 0.00 C ATOM 3651 O GLU A 265 15.274 -3.938 -20.907 1.00 0.00 O ATOM 3652 CB GLU A 265 16.398 -2.133 -18.377 1.00 0.00 C ATOM 3653 CG GLU A 265 17.542 -2.501 -19.324 1.00 0.00 C ATOM 3654 CD GLU A 265 17.368 -1.761 -20.650 1.00 0.00 C ATOM 3655 OE1 GLU A 265 17.739 -0.601 -20.709 1.00 0.00 O ATOM 3656 OE2 GLU A 265 16.866 -2.366 -21.583 1.00 0.00 O ATOM 0 H GLU A 265 14.312 -2.435 -17.041 1.00 0.00 H new ATOM 0 HA GLU A 265 14.831 -1.696 -19.796 1.00 0.00 H new ATOM 0 HB2 GLU A 265 16.449 -1.074 -18.125 1.00 0.00 H new ATOM 0 HB3 GLU A 265 16.493 -2.688 -17.444 1.00 0.00 H new ATOM 0 HG2 GLU A 265 18.499 -2.240 -18.873 1.00 0.00 H new ATOM 0 HG3 GLU A 265 17.554 -3.577 -19.495 1.00 0.00 H new ATOM 3663 N ALA A 266 15.018 -4.875 -18.939 1.00 0.00 N ATOM 3664 CA ALA A 266 15.086 -6.238 -19.534 1.00 0.00 C ATOM 3665 C ALA A 266 13.761 -6.570 -20.222 1.00 0.00 C ATOM 3666 O ALA A 266 13.587 -7.641 -20.767 1.00 0.00 O ATOM 3667 CB ALA A 266 15.359 -7.263 -18.433 1.00 0.00 C ATOM 0 H ALA A 266 14.889 -4.847 -17.928 1.00 0.00 H new ATOM 0 HA ALA A 266 15.890 -6.269 -20.269 1.00 0.00 H new ATOM 0 HB1 ALA A 266 15.409 -8.261 -18.869 1.00 0.00 H new ATOM 0 HB2 ALA A 266 16.307 -7.032 -17.947 1.00 0.00 H new ATOM 0 HB3 ALA A 266 14.556 -7.228 -17.697 1.00 0.00 H new ATOM 3673 N ALA A 267 12.824 -5.661 -20.204 1.00 0.00 N ATOM 3674 CA ALA A 267 11.512 -5.935 -20.856 1.00 0.00 C ATOM 3675 C ALA A 267 11.328 -5.008 -22.062 1.00 0.00 C ATOM 3676 O ALA A 267 10.354 -5.101 -22.782 1.00 0.00 O ATOM 3677 CB ALA A 267 10.387 -5.695 -19.847 1.00 0.00 C ATOM 0 H ALA A 267 12.910 -4.743 -19.767 1.00 0.00 H new ATOM 0 HA ALA A 267 11.485 -6.971 -21.195 1.00 0.00 H new ATOM 0 HB1 ALA A 267 9.425 -5.894 -20.320 1.00 0.00 H new ATOM 0 HB2 ALA A 267 10.516 -6.360 -18.993 1.00 0.00 H new ATOM 0 HB3 ALA A 267 10.417 -4.659 -19.508 1.00 0.00 H new ATOM 3683 N THR A 268 12.254 -4.114 -22.287 1.00 0.00 N ATOM 3684 CA THR A 268 12.124 -3.186 -23.447 1.00 0.00 C ATOM 3685 C THR A 268 13.241 -3.465 -24.455 1.00 0.00 C ATOM 3686 O THR A 268 13.048 -3.372 -25.651 1.00 0.00 O ATOM 3687 CB THR A 268 12.228 -1.740 -22.955 1.00 0.00 C ATOM 3688 OG1 THR A 268 13.101 -1.685 -21.835 1.00 0.00 O ATOM 3689 CG2 THR A 268 10.843 -1.241 -22.546 1.00 0.00 C ATOM 0 H THR A 268 13.092 -3.987 -21.720 1.00 0.00 H new ATOM 0 HA THR A 268 11.158 -3.339 -23.928 1.00 0.00 H new ATOM 0 HB THR A 268 12.620 -1.110 -23.754 1.00 0.00 H new ATOM 0 HG1 THR A 268 12.573 -1.678 -21.009 1.00 0.00 H new ATOM 0 HG21 THR A 268 10.916 -0.211 -22.196 1.00 0.00 H new ATOM 0 HG22 THR A 268 10.172 -1.286 -23.404 1.00 0.00 H new ATOM 0 HG23 THR A 268 10.451 -1.870 -21.746 1.00 0.00 H new ATOM 3697 N ARG A 269 14.406 -3.805 -23.979 1.00 0.00 N ATOM 3698 CA ARG A 269 15.537 -4.092 -24.907 1.00 0.00 C ATOM 3699 C ARG A 269 15.185 -5.297 -25.783 1.00 0.00 C ATOM 3700 O ARG A 269 15.067 -6.383 -25.241 1.00 0.00 O ATOM 3701 CB ARG A 269 16.794 -4.405 -24.092 1.00 0.00 C ATOM 3702 CG ARG A 269 18.023 -3.855 -24.818 1.00 0.00 C ATOM 3703 CD ARG A 269 19.237 -4.731 -24.497 1.00 0.00 C ATOM 3704 NE ARG A 269 20.466 -3.888 -24.465 1.00 0.00 N ATOM 3705 CZ ARG A 269 21.458 -4.207 -23.678 1.00 0.00 C ATOM 3706 NH1 ARG A 269 21.850 -5.450 -23.593 1.00 0.00 N ATOM 3707 NH2 ARG A 269 22.055 -3.285 -22.973 1.00 0.00 N ATOM 3708 OXT ARG A 269 15.040 -5.112 -26.981 1.00 0.00 O ATOM 0 H ARG A 269 14.625 -3.897 -22.987 1.00 0.00 H new ATOM 0 HA ARG A 269 15.719 -3.224 -25.540 1.00 0.00 H new ATOM 0 HB2 ARG A 269 16.716 -3.962 -23.099 1.00 0.00 H new ATOM 0 HB3 ARG A 269 16.892 -5.482 -23.954 1.00 0.00 H new ATOM 0 HG2 ARG A 269 17.847 -3.839 -25.894 1.00 0.00 H new ATOM 0 HG3 ARG A 269 18.211 -2.826 -24.510 1.00 0.00 H new ATOM 0 HD2 ARG A 269 19.098 -5.225 -23.536 1.00 0.00 H new ATOM 0 HD3 ARG A 269 19.341 -5.515 -25.247 1.00 0.00 H new ATOM 0 HE ARG A 269 20.532 -3.061 -25.058 1.00 0.00 H new ATOM 0 HH11 ARG A 269 21.381 -6.171 -24.141 1.00 0.00 H new ATOM 0 HH12 ARG A 269 22.625 -5.699 -22.978 1.00 0.00 H new ATOM 0 HH21 ARG A 269 21.747 -2.315 -23.037 1.00 0.00 H new ATOM 0 HH22 ARG A 269 22.830 -3.535 -22.358 1.00 0.00 H new