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 69:sc= -0.76! USER MOD Set 1.2: A 263 ASN : amide:sc= -3.12! C(o=-3.9!,f=-4.4!) USER MOD Set 2.1: A 239 GLN : amide:sc= -0.752 K(o=-0.78,f=-1.4!) USER MOD Set 2.2: A 242 ASN : amide:sc= -0.0254 X(o=-0.78,f=-1.2) USER MOD Set 3.1: A 38 HIS : +bothHN:sc= -8.61! C(o=-7.7!,f=-12!) USER MOD Set 3.2: A 202 THR OG1 : rot 171:sc= 0.941 USER MOD Set 4.1: A 153 ASN : amide:sc= -0.428 X(o=-0.047,f=0.081) USER MOD Set 4.2: A 214 THR OG1 : rot 71:sc= 0.381 USER MOD Set 5.1: A 89 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 117 MET CE :methyl 142:sc= -10.5! (180deg=-16.7!) USER MOD Set 6.1: A 69 THR OG1 : rot 180:sc= 0.0256 USER MOD Set 6.2: A 201 SER OG : rot 143:sc= 0.0261 USER MOD Set 7.1: A 62 HIS : no HE2:sc= -0.41 K(o=-0.65,f=-1.8) USER MOD Set 7.2: A 216 MET CE :methyl 136:sc= -0.235 (180deg=-0.0341) USER MOD Set 8.1: A 22 THR OG1 : rot -160:sc= 1.03 USER MOD Set 8.2: A 24 SER OG : rot -82:sc= 1.07 USER MOD Single : A 3 SER OG : rot 161:sc= -1.85! USER MOD Single : A 9 SER OG : rot 99:sc= 0.21 USER MOD Single : A 12 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.23) USER MOD Single : A 17 HIS : no HD1:sc= -1.97! C(o=-2!,f=-7.7!) USER MOD Single : A 18 ASN : amide:sc= -0.41 K(o=-0.41,f=-2.7!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot -100:sc= 0.52 USER MOD Single : A 36 SER OG : rot 180:sc= -0.0161 USER MOD Single : A 37 THR OG1 : rot 81:sc= 0.144 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 SER OG : rot 141:sc= -3.51! USER MOD Single : A 55 SER OG : rot -82:sc= 0.176 USER MOD Single : A 56 THR OG1 : rot 81:sc= 0.118 USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN : amide:sc= -0.178 X(o=-0.18,f=-0.022) USER MOD Single : A 64 THR OG1 : rot 28:sc= -1.72! USER MOD Single : A 65 HIS : no HD1:sc= -6.58! C(o=-6.6!,f=-7.5!) USER MOD Single : A 74 ASN :FLIP amide:sc= -1.82 F(o=-2.5!,f=-1.8) USER MOD Single : A 75 ASN :FLIP amide:sc= -1.75 F(o=-5!,f=-1.8) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0.41) USER MOD Single : A 92 LYS NZ :NH3+ -169:sc= -0.486 (180deg=-0.592) USER MOD Single : A 101 SER OG : rot 180:sc= -0.473 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 150:sc= -1 USER MOD Single : A 107 GLN : amide:sc= -0.513 K(o=-0.51,f=-2!) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 115 ASN : amide:sc= -0.64 K(o=-0.64,f=-4.4!) USER MOD Single : A 118 HIS :FLIP no HE2:sc= -18.8! C(o=-20!,f=-19!) USER MOD Single : A 121 ASN : amide:sc= -13.8! C(o=-14!,f=-15!) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= -2! USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot -2:sc= 0.883 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 ASN :FLIP amide:sc= 0.701 F(o=-0.053,f=0.7) USER MOD Single : A 139 SER OG : rot 170:sc= 0 USER MOD Single : A 141 THR OG1 : rot 64:sc= 0.911 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 147:sc=-0.00858 USER MOD Single : A 154 SER OG : rot -96:sc= -0.56! USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 110:sc= 0.991 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 150:sc= 0 USER MOD Single : A 167 ASN : amide:sc= -0.354 K(o=-0.35,f=-1.5) USER MOD Single : A 169 MET CE :methyl 150:sc= -0.32 (180deg=-2.03!) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 GLN : amide:sc= 0 K(o=0,f=-0.94!) USER MOD Single : A 177 ASN : amide:sc= -3.18! C(o=-3.2!,f=-3.7!) USER MOD Single : A 178 ASN :FLIP amide:sc= -1.02! C(o=-2.8!,f=-1!) USER MOD Single : A 179 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 168:sc= 0.0641 USER MOD Single : A 185 GLN : amide:sc= -7.57! C(o=-7.6!,f=-12!) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= -0.484 X(o=-0.48,f=-0.01) USER MOD Single : A 200 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= -0.308 USER MOD Single : A 207 THR OG1 : rot 0:sc=-0.00642 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot -140:sc= -6.39! USER MOD Single : A 212 ASN : amide:sc= -0.708 X(o=-0.71,f=-0.28) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 THR OG1 : rot -110:sc= -2.53! USER MOD Single : A 220 HIS : no HE2:sc= -2.48! C(o=-2.5!,f=-4.1!) USER MOD Single : A 229 LYS NZ :NH3+ 157:sc= 0.696 (180deg=0.409) USER MOD Single : A 230 GLN : amide:sc= -0.806 K(o=-0.81,f=-5.9!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 ASN : amide:sc= -3.47! C(o=-3.5!,f=-3!) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 SER OG : rot 180:sc= 0.0147 USER MOD Single : A 237 ASN : amide:sc= -2.43! K(o=-2.4!,f=-4.9) USER MOD Single : A 243 HIS : no HD1:sc= -0.0136 X(o=-0.014,f=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= -0.245 X(o=-0.24,f=-0.24) USER MOD Single : A 247 THR OG1 : rot -109:sc= -1.48! USER MOD Single : A 250 SER OG : rot 46:sc= 0.62 USER MOD Single : A 257 TYR OH : rot 15:sc= -2.69 USER MOD Single : A 259 SER OG : rot 27:sc= -0.53 USER MOD Single : A 268 THR OG1 : rot -86:sc= 0.615 USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 3 14.118 11.360 -7.340 1.00 0.00 N ATOM 31 CA SER A 3 13.766 10.079 -6.664 1.00 0.00 C ATOM 32 C SER A 3 14.996 9.186 -6.589 1.00 0.00 C ATOM 33 O SER A 3 15.437 8.632 -7.578 1.00 0.00 O ATOM 34 CB SER A 3 12.687 9.335 -7.442 1.00 0.00 C ATOM 35 OG SER A 3 11.432 9.509 -6.799 1.00 0.00 O ATOM 0 HA SER A 3 13.399 10.314 -5.665 1.00 0.00 H new ATOM 0 HB2 SER A 3 12.638 9.709 -8.465 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.933 8.275 -7.502 1.00 0.00 H new ATOM 0 HG SER A 3 10.710 9.307 -7.430 1.00 0.00 H new ATOM 41 N VAL A 4 15.534 9.016 -5.425 1.00 0.00 N ATOM 42 CA VAL A 4 16.717 8.132 -5.284 1.00 0.00 C ATOM 43 C VAL A 4 16.640 7.359 -3.957 1.00 0.00 C ATOM 44 O VAL A 4 17.635 7.243 -3.269 1.00 0.00 O ATOM 45 CB VAL A 4 18.012 8.960 -5.313 1.00 0.00 C ATOM 46 CG1 VAL A 4 18.864 8.530 -6.509 1.00 0.00 C ATOM 47 CG2 VAL A 4 17.688 10.455 -5.438 1.00 0.00 C ATOM 0 H VAL A 4 15.208 9.450 -4.561 1.00 0.00 H new ATOM 0 HA VAL A 4 16.723 7.429 -6.117 1.00 0.00 H new ATOM 0 HB VAL A 4 18.558 8.790 -4.385 1.00 0.00 H new ATOM 0 HG11 VAL A 4 19.783 9.116 -6.531 1.00 0.00 H new ATOM 0 HG12 VAL A 4 19.111 7.472 -6.418 1.00 0.00 H new ATOM 0 HG13 VAL A 4 18.306 8.695 -7.431 1.00 0.00 H new ATOM 0 HG21 VAL A 4 18.615 11.028 -5.457 1.00 0.00 H new ATOM 0 HG22 VAL A 4 17.133 10.631 -6.360 1.00 0.00 H new ATOM 0 HG23 VAL A 4 17.085 10.769 -4.586 1.00 0.00 H new ATOM 57 N PRO A 5 15.474 6.835 -3.633 1.00 0.00 N ATOM 58 CA PRO A 5 15.292 6.062 -2.393 1.00 0.00 C ATOM 59 C PRO A 5 15.860 4.654 -2.592 1.00 0.00 C ATOM 60 O PRO A 5 16.245 4.282 -3.683 1.00 0.00 O ATOM 61 CB PRO A 5 13.770 6.022 -2.210 1.00 0.00 C ATOM 62 CG PRO A 5 13.162 6.244 -3.611 1.00 0.00 C ATOM 63 CD PRO A 5 14.242 6.955 -4.447 1.00 0.00 C ATOM 0 HA PRO A 5 15.798 6.489 -1.527 1.00 0.00 H new ATOM 0 HB2 PRO A 5 13.453 5.065 -1.795 1.00 0.00 H new ATOM 0 HB3 PRO A 5 13.441 6.795 -1.516 1.00 0.00 H new ATOM 0 HG2 PRO A 5 12.881 5.295 -4.067 1.00 0.00 H new ATOM 0 HG3 PRO A 5 12.257 6.849 -3.550 1.00 0.00 H new ATOM 0 HD2 PRO A 5 14.363 6.485 -5.423 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.984 7.999 -4.626 1.00 0.00 H new ATOM 71 N TRP A 6 15.926 3.872 -1.554 1.00 0.00 N ATOM 72 CA TRP A 6 16.471 2.510 -1.673 1.00 0.00 C ATOM 73 C TRP A 6 15.487 1.581 -2.413 1.00 0.00 C ATOM 74 O TRP A 6 15.682 0.383 -2.460 1.00 0.00 O ATOM 75 CB TRP A 6 16.717 2.009 -0.252 1.00 0.00 C ATOM 76 CG TRP A 6 15.455 1.460 0.335 1.00 0.00 C ATOM 77 CD1 TRP A 6 14.424 2.209 0.786 1.00 0.00 C ATOM 78 CD2 TRP A 6 15.071 0.069 0.541 1.00 0.00 C ATOM 79 NE1 TRP A 6 13.431 1.370 1.252 1.00 0.00 N ATOM 80 CE2 TRP A 6 13.782 0.041 1.122 1.00 0.00 C ATOM 81 CE3 TRP A 6 15.706 -1.160 0.279 1.00 0.00 C ATOM 82 CZ2 TRP A 6 13.145 -1.159 1.436 1.00 0.00 C ATOM 83 CZ3 TRP A 6 15.067 -2.372 0.595 1.00 0.00 C ATOM 84 CH2 TRP A 6 13.788 -2.369 1.170 1.00 0.00 C ATOM 0 H TRP A 6 15.618 4.130 -0.616 1.00 0.00 H new ATOM 0 HA TRP A 6 17.394 2.516 -2.253 1.00 0.00 H new ATOM 0 HB2 TRP A 6 17.487 1.238 -0.260 1.00 0.00 H new ATOM 0 HB3 TRP A 6 17.089 2.824 0.368 1.00 0.00 H new ATOM 0 HD1 TRP A 6 14.383 3.288 0.782 1.00 0.00 H new ATOM 0 HE1 TRP A 6 12.546 1.693 1.644 1.00 0.00 H new ATOM 0 HE3 TRP A 6 16.689 -1.172 -0.167 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 12.161 -1.152 1.882 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 15.564 -3.310 0.394 1.00 0.00 H new ATOM 0 HH2 TRP A 6 13.300 -3.303 1.407 1.00 0.00 H new ATOM 95 N GLY A 7 14.432 2.110 -2.980 1.00 0.00 N ATOM 96 CA GLY A 7 13.457 1.233 -3.690 1.00 0.00 C ATOM 97 C GLY A 7 13.522 1.465 -5.204 1.00 0.00 C ATOM 98 O GLY A 7 13.878 0.584 -5.959 1.00 0.00 O ATOM 0 H GLY A 7 14.206 3.105 -2.981 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.672 0.188 -3.468 1.00 0.00 H new ATOM 0 HA3 GLY A 7 12.449 1.435 -3.329 1.00 0.00 H new ATOM 102 N ILE A 8 13.167 2.637 -5.657 1.00 0.00 N ATOM 103 CA ILE A 8 13.194 2.910 -7.123 1.00 0.00 C ATOM 104 C ILE A 8 14.602 2.643 -7.679 1.00 0.00 C ATOM 105 O ILE A 8 14.765 2.270 -8.824 1.00 0.00 O ATOM 106 CB ILE A 8 12.762 4.373 -7.367 1.00 0.00 C ATOM 107 CG1 ILE A 8 11.335 4.376 -7.919 1.00 0.00 C ATOM 108 CG2 ILE A 8 13.689 5.074 -8.374 1.00 0.00 C ATOM 109 CD1 ILE A 8 10.689 5.739 -7.671 1.00 0.00 C ATOM 0 H ILE A 8 12.860 3.417 -5.076 1.00 0.00 H new ATOM 0 HA ILE A 8 12.501 2.248 -7.642 1.00 0.00 H new ATOM 0 HB ILE A 8 12.817 4.912 -6.421 1.00 0.00 H new ATOM 0 HG12 ILE A 8 11.348 4.158 -8.987 1.00 0.00 H new ATOM 0 HG13 ILE A 8 10.748 3.592 -7.440 1.00 0.00 H new ATOM 0 HG21 ILE A 8 13.355 6.101 -8.522 1.00 0.00 H new ATOM 0 HG22 ILE A 8 14.709 5.075 -7.990 1.00 0.00 H new ATOM 0 HG23 ILE A 8 13.661 4.543 -9.325 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.673 5.737 -8.066 1.00 0.00 H new ATOM 0 HD12 ILE A 8 10.662 5.939 -6.600 1.00 0.00 H new ATOM 0 HD13 ILE A 8 11.271 6.514 -8.171 1.00 0.00 H new ATOM 121 N SER A 9 15.616 2.837 -6.887 1.00 0.00 N ATOM 122 CA SER A 9 16.999 2.596 -7.387 1.00 0.00 C ATOM 123 C SER A 9 17.120 1.162 -7.911 1.00 0.00 C ATOM 124 O SER A 9 17.844 0.893 -8.849 1.00 0.00 O ATOM 125 CB SER A 9 17.996 2.803 -6.246 1.00 0.00 C ATOM 126 OG SER A 9 18.197 4.196 -6.045 1.00 0.00 O ATOM 0 H SER A 9 15.550 3.151 -5.919 1.00 0.00 H new ATOM 0 HA SER A 9 17.214 3.295 -8.195 1.00 0.00 H new ATOM 0 HB2 SER A 9 17.621 2.342 -5.332 1.00 0.00 H new ATOM 0 HB3 SER A 9 18.943 2.318 -6.482 1.00 0.00 H new ATOM 0 HG SER A 9 17.647 4.501 -5.293 1.00 0.00 H new ATOM 132 N ARG A 10 16.436 0.234 -7.299 1.00 0.00 N ATOM 133 CA ARG A 10 16.537 -1.186 -7.751 1.00 0.00 C ATOM 134 C ARG A 10 15.437 -1.536 -8.769 1.00 0.00 C ATOM 135 O ARG A 10 15.526 -2.539 -9.450 1.00 0.00 O ATOM 136 CB ARG A 10 16.416 -2.109 -6.537 1.00 0.00 C ATOM 137 CG ARG A 10 17.382 -1.644 -5.444 1.00 0.00 C ATOM 138 CD ARG A 10 18.478 -2.693 -5.249 1.00 0.00 C ATOM 139 NE ARG A 10 19.773 -2.165 -5.767 1.00 0.00 N ATOM 140 CZ ARG A 10 20.873 -2.356 -5.089 1.00 0.00 C ATOM 141 NH1 ARG A 10 21.234 -3.567 -4.762 1.00 0.00 N ATOM 142 NH2 ARG A 10 21.611 -1.336 -4.739 1.00 0.00 N ATOM 0 H ARG A 10 15.813 0.395 -6.508 1.00 0.00 H new ATOM 0 HA ARG A 10 17.503 -1.320 -8.238 1.00 0.00 H new ATOM 0 HB2 ARG A 10 15.393 -2.100 -6.161 1.00 0.00 H new ATOM 0 HB3 ARG A 10 16.642 -3.136 -6.824 1.00 0.00 H new ATOM 0 HG2 ARG A 10 17.825 -0.687 -5.719 1.00 0.00 H new ATOM 0 HG3 ARG A 10 16.843 -1.489 -4.510 1.00 0.00 H new ATOM 0 HD2 ARG A 10 18.572 -2.943 -4.192 1.00 0.00 H new ATOM 0 HD3 ARG A 10 18.213 -3.612 -5.772 1.00 0.00 H new ATOM 0 HE ARG A 10 19.800 -1.655 -6.650 1.00 0.00 H new ATOM 0 HH11 ARG A 10 20.657 -4.363 -5.036 1.00 0.00 H new ATOM 0 HH12 ARG A 10 22.093 -3.718 -4.233 1.00 0.00 H new ATOM 0 HH21 ARG A 10 21.328 -0.390 -4.995 1.00 0.00 H new ATOM 0 HH22 ARG A 10 22.470 -1.486 -4.210 1.00 0.00 H new ATOM 156 N VAL A 11 14.398 -0.746 -8.888 1.00 0.00 N ATOM 157 CA VAL A 11 13.326 -1.086 -9.865 1.00 0.00 C ATOM 158 C VAL A 11 13.684 -0.557 -11.254 1.00 0.00 C ATOM 159 O VAL A 11 12.853 -0.482 -12.138 1.00 0.00 O ATOM 160 CB VAL A 11 12.005 -0.477 -9.398 1.00 0.00 C ATOM 161 CG1 VAL A 11 11.835 -0.723 -7.899 1.00 0.00 C ATOM 162 CG2 VAL A 11 11.997 1.028 -9.674 1.00 0.00 C ATOM 0 H VAL A 11 14.249 0.111 -8.355 1.00 0.00 H new ATOM 0 HA VAL A 11 13.227 -2.170 -9.924 1.00 0.00 H new ATOM 0 HB VAL A 11 11.183 -0.943 -9.941 1.00 0.00 H new ATOM 0 HG11 VAL A 11 10.893 -0.289 -7.564 1.00 0.00 H new ATOM 0 HG12 VAL A 11 11.830 -1.796 -7.705 1.00 0.00 H new ATOM 0 HG13 VAL A 11 12.660 -0.260 -7.358 1.00 0.00 H new ATOM 0 HG21 VAL A 11 11.052 1.454 -9.338 1.00 0.00 H new ATOM 0 HG22 VAL A 11 12.819 1.501 -9.137 1.00 0.00 H new ATOM 0 HG23 VAL A 11 12.114 1.202 -10.744 1.00 0.00 H new ATOM 172 N GLN A 12 14.921 -0.207 -11.450 1.00 0.00 N ATOM 173 CA GLN A 12 15.373 0.304 -12.776 1.00 0.00 C ATOM 174 C GLN A 12 14.296 1.186 -13.416 1.00 0.00 C ATOM 175 O GLN A 12 14.004 1.074 -14.590 1.00 0.00 O ATOM 176 CB GLN A 12 15.692 -0.875 -13.693 1.00 0.00 C ATOM 177 CG GLN A 12 16.804 -1.720 -13.066 1.00 0.00 C ATOM 178 CD GLN A 12 18.082 -0.884 -12.964 1.00 0.00 C ATOM 179 OE1 GLN A 12 18.729 -0.618 -13.958 1.00 0.00 O ATOM 180 NE2 GLN A 12 18.479 -0.457 -11.796 1.00 0.00 N ATOM 0 H GLN A 12 15.651 -0.253 -10.739 1.00 0.00 H new ATOM 0 HA GLN A 12 16.268 0.909 -12.631 1.00 0.00 H new ATOM 0 HB2 GLN A 12 14.800 -1.483 -13.846 1.00 0.00 H new ATOM 0 HB3 GLN A 12 16.003 -0.514 -14.673 1.00 0.00 H new ATOM 0 HG2 GLN A 12 16.501 -2.063 -12.077 1.00 0.00 H new ATOM 0 HG3 GLN A 12 16.985 -2.609 -13.670 1.00 0.00 H new ATOM 0 HE21 GLN A 12 17.937 -0.679 -10.961 1.00 0.00 H new ATOM 0 HE22 GLN A 12 19.331 0.099 -11.719 1.00 0.00 H new ATOM 189 N ALA A 13 13.720 2.075 -12.656 1.00 0.00 N ATOM 190 CA ALA A 13 12.678 2.985 -13.217 1.00 0.00 C ATOM 191 C ALA A 13 13.299 4.045 -14.149 1.00 0.00 C ATOM 192 O ALA A 13 12.684 4.409 -15.135 1.00 0.00 O ATOM 193 CB ALA A 13 11.936 3.687 -12.080 1.00 0.00 C ATOM 0 H ALA A 13 13.926 2.212 -11.666 1.00 0.00 H new ATOM 0 HA ALA A 13 11.984 2.379 -13.799 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.177 4.350 -12.495 1.00 0.00 H new ATOM 0 HB2 ALA A 13 11.458 2.943 -11.443 1.00 0.00 H new ATOM 0 HB3 ALA A 13 12.643 4.270 -11.490 1.00 0.00 H new ATOM 199 N PRO A 14 14.492 4.520 -13.846 1.00 0.00 N ATOM 200 CA PRO A 14 15.142 5.530 -14.695 1.00 0.00 C ATOM 201 C PRO A 14 15.602 4.852 -15.966 1.00 0.00 C ATOM 202 O PRO A 14 15.367 5.311 -17.064 1.00 0.00 O ATOM 203 CB PRO A 14 16.321 6.014 -13.857 1.00 0.00 C ATOM 204 CG PRO A 14 16.611 4.908 -12.824 1.00 0.00 C ATOM 205 CD PRO A 14 15.310 4.100 -12.681 1.00 0.00 C ATOM 0 HA PRO A 14 14.497 6.360 -14.985 1.00 0.00 H new ATOM 0 HB2 PRO A 14 17.193 6.196 -14.485 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.083 6.955 -13.361 1.00 0.00 H new ATOM 0 HG2 PRO A 14 17.430 4.270 -13.156 1.00 0.00 H new ATOM 0 HG3 PRO A 14 16.909 5.338 -11.868 1.00 0.00 H new ATOM 0 HD2 PRO A 14 15.503 3.027 -12.696 1.00 0.00 H new ATOM 0 HD3 PRO A 14 14.806 4.320 -11.740 1.00 0.00 H new ATOM 213 N ALA A 15 16.236 3.740 -15.804 1.00 0.00 N ATOM 214 CA ALA A 15 16.703 2.964 -16.984 1.00 0.00 C ATOM 215 C ALA A 15 15.587 2.948 -18.030 1.00 0.00 C ATOM 216 O ALA A 15 15.837 3.022 -19.216 1.00 0.00 O ATOM 217 CB ALA A 15 17.027 1.529 -16.556 1.00 0.00 C ATOM 0 H ALA A 15 16.457 3.325 -14.899 1.00 0.00 H new ATOM 0 HA ALA A 15 17.599 3.422 -17.403 1.00 0.00 H new ATOM 0 HB1 ALA A 15 17.369 0.960 -17.420 1.00 0.00 H new ATOM 0 HB2 ALA A 15 17.810 1.543 -15.798 1.00 0.00 H new ATOM 0 HB3 ALA A 15 16.132 1.061 -16.145 1.00 0.00 H new ATOM 223 N ALA A 16 14.351 2.870 -17.600 1.00 0.00 N ATOM 224 CA ALA A 16 13.228 2.874 -18.580 1.00 0.00 C ATOM 225 C ALA A 16 13.049 4.297 -19.103 1.00 0.00 C ATOM 226 O ALA A 16 12.827 4.524 -20.276 1.00 0.00 O ATOM 227 CB ALA A 16 11.938 2.418 -17.892 1.00 0.00 C ATOM 0 H ALA A 16 14.076 2.804 -16.620 1.00 0.00 H new ATOM 0 HA ALA A 16 13.450 2.194 -19.403 1.00 0.00 H new ATOM 0 HB1 ALA A 16 11.120 2.423 -18.613 1.00 0.00 H new ATOM 0 HB2 ALA A 16 12.071 1.409 -17.501 1.00 0.00 H new ATOM 0 HB3 ALA A 16 11.703 3.097 -17.072 1.00 0.00 H new ATOM 233 N HIS A 17 13.150 5.258 -18.227 1.00 0.00 N ATOM 234 CA HIS A 17 12.991 6.679 -18.644 1.00 0.00 C ATOM 235 C HIS A 17 14.100 7.072 -19.627 1.00 0.00 C ATOM 236 O HIS A 17 14.001 8.069 -20.315 1.00 0.00 O ATOM 237 CB HIS A 17 13.076 7.575 -17.407 1.00 0.00 C ATOM 238 CG HIS A 17 11.694 7.805 -16.864 1.00 0.00 C ATOM 239 ND1 HIS A 17 11.181 9.076 -16.662 1.00 0.00 N ATOM 240 CD2 HIS A 17 10.703 6.935 -16.480 1.00 0.00 C ATOM 241 CE1 HIS A 17 9.933 8.938 -16.179 1.00 0.00 C ATOM 242 NE2 HIS A 17 9.592 7.652 -16.048 1.00 0.00 N ATOM 0 H HIS A 17 13.337 5.119 -17.234 1.00 0.00 H new ATOM 0 HA HIS A 17 12.024 6.801 -19.132 1.00 0.00 H new ATOM 0 HB2 HIS A 17 13.704 7.108 -16.648 1.00 0.00 H new ATOM 0 HB3 HIS A 17 13.541 8.527 -17.664 1.00 0.00 H new ATOM 0 HD2 HIS A 17 10.775 5.858 -16.509 1.00 0.00 H new ATOM 0 HE1 HIS A 17 9.286 9.765 -15.928 1.00 0.00 H new ATOM 0 HE2 HIS A 17 8.708 7.277 -15.705 1.00 0.00 H new ATOM 250 N ASN A 18 15.161 6.310 -19.701 1.00 0.00 N ATOM 251 CA ASN A 18 16.262 6.671 -20.642 1.00 0.00 C ATOM 252 C ASN A 18 16.257 5.718 -21.841 1.00 0.00 C ATOM 253 O ASN A 18 16.727 6.051 -22.911 1.00 0.00 O ATOM 254 CB ASN A 18 17.606 6.571 -19.919 1.00 0.00 C ATOM 255 CG ASN A 18 18.222 7.966 -19.794 1.00 0.00 C ATOM 256 OD1 ASN A 18 17.914 8.850 -20.570 1.00 0.00 O ATOM 257 ND2 ASN A 18 19.084 8.204 -18.845 1.00 0.00 N ATOM 0 H ASN A 18 15.312 5.461 -19.156 1.00 0.00 H new ATOM 0 HA ASN A 18 16.111 7.692 -20.994 1.00 0.00 H new ATOM 0 HB2 ASN A 18 17.468 6.133 -18.931 1.00 0.00 H new ATOM 0 HB3 ASN A 18 18.279 5.912 -20.468 1.00 0.00 H new ATOM 0 HD21 ASN A 18 19.499 9.131 -18.754 1.00 0.00 H new ATOM 0 HD22 ASN A 18 19.343 7.463 -18.194 1.00 0.00 H new ATOM 264 N ARG A 19 15.730 4.537 -21.673 1.00 0.00 N ATOM 265 CA ARG A 19 15.700 3.567 -22.805 1.00 0.00 C ATOM 266 C ARG A 19 14.835 4.126 -23.934 1.00 0.00 C ATOM 267 O ARG A 19 15.312 4.412 -25.016 1.00 0.00 O ATOM 268 CB ARG A 19 15.119 2.236 -22.321 1.00 0.00 C ATOM 269 CG ARG A 19 16.212 1.431 -21.611 1.00 0.00 C ATOM 270 CD ARG A 19 17.047 0.675 -22.647 1.00 0.00 C ATOM 271 NE ARG A 19 18.080 1.587 -23.213 1.00 0.00 N ATOM 272 CZ ARG A 19 18.617 1.322 -24.374 1.00 0.00 C ATOM 273 NH1 ARG A 19 17.856 1.022 -25.391 1.00 0.00 N ATOM 274 NH2 ARG A 19 19.914 1.356 -24.516 1.00 0.00 N ATOM 0 H ARG A 19 15.319 4.201 -20.802 1.00 0.00 H new ATOM 0 HA ARG A 19 16.713 3.406 -23.173 1.00 0.00 H new ATOM 0 HB2 ARG A 19 14.286 2.416 -21.642 1.00 0.00 H new ATOM 0 HB3 ARG A 19 14.726 1.670 -23.165 1.00 0.00 H new ATOM 0 HG2 ARG A 19 16.850 2.098 -21.031 1.00 0.00 H new ATOM 0 HG3 ARG A 19 15.763 0.729 -20.909 1.00 0.00 H new ATOM 0 HD2 ARG A 19 17.524 -0.190 -22.185 1.00 0.00 H new ATOM 0 HD3 ARG A 19 16.404 0.298 -23.442 1.00 0.00 H new ATOM 0 HE ARG A 19 18.368 2.417 -22.695 1.00 0.00 H new ATOM 0 HH11 ARG A 19 16.843 0.995 -25.279 1.00 0.00 H new ATOM 0 HH12 ARG A 19 18.275 0.815 -26.298 1.00 0.00 H new ATOM 0 HH21 ARG A 19 20.508 1.589 -23.720 1.00 0.00 H new ATOM 0 HH22 ARG A 19 20.333 1.149 -25.422 1.00 0.00 H new ATOM 288 N GLY A 20 13.565 4.286 -23.689 1.00 0.00 N ATOM 289 CA GLY A 20 12.662 4.829 -24.744 1.00 0.00 C ATOM 290 C GLY A 20 11.219 4.430 -24.438 1.00 0.00 C ATOM 291 O GLY A 20 10.569 3.763 -25.217 1.00 0.00 O ATOM 0 H GLY A 20 13.112 4.064 -22.803 1.00 0.00 H new ATOM 0 HA2 GLY A 20 12.748 5.915 -24.787 1.00 0.00 H new ATOM 0 HA3 GLY A 20 12.956 4.446 -25.721 1.00 0.00 H new ATOM 295 N LEU A 21 10.716 4.836 -23.310 1.00 0.00 N ATOM 296 CA LEU A 21 9.315 4.483 -22.950 1.00 0.00 C ATOM 297 C LEU A 21 8.671 5.650 -22.196 1.00 0.00 C ATOM 298 O LEU A 21 9.247 6.206 -21.281 1.00 0.00 O ATOM 299 CB LEU A 21 9.316 3.233 -22.069 1.00 0.00 C ATOM 300 CG LEU A 21 9.358 1.988 -22.959 1.00 0.00 C ATOM 301 CD1 LEU A 21 10.799 1.486 -23.080 1.00 0.00 C ATOM 302 CD2 LEU A 21 8.486 0.891 -22.343 1.00 0.00 C ATOM 0 H LEU A 21 11.214 5.398 -22.619 1.00 0.00 H new ATOM 0 HA LEU A 21 8.744 4.284 -23.857 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.177 3.246 -21.401 1.00 0.00 H new ATOM 0 HB3 LEU A 21 8.425 3.216 -21.441 1.00 0.00 H new ATOM 0 HG LEU A 21 8.981 2.241 -23.950 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.824 0.600 -23.714 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.420 2.266 -23.521 1.00 0.00 H new ATOM 0 HD13 LEU A 21 11.181 1.235 -22.091 1.00 0.00 H new ATOM 0 HD21 LEU A 21 8.515 0.004 -22.976 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.862 0.641 -21.351 1.00 0.00 H new ATOM 0 HD23 LEU A 21 7.458 1.245 -22.263 1.00 0.00 H new ATOM 314 N THR A 22 7.483 6.030 -22.582 1.00 0.00 N ATOM 315 CA THR A 22 6.798 7.164 -21.899 1.00 0.00 C ATOM 316 C THR A 22 5.424 6.730 -21.425 1.00 0.00 C ATOM 317 O THR A 22 4.734 7.464 -20.743 1.00 0.00 O ATOM 318 CB THR A 22 6.648 8.335 -22.874 1.00 0.00 C ATOM 319 OG1 THR A 22 5.969 7.893 -24.041 1.00 0.00 O ATOM 320 CG2 THR A 22 8.030 8.864 -23.256 1.00 0.00 C ATOM 0 H THR A 22 6.956 5.602 -23.343 1.00 0.00 H new ATOM 0 HA THR A 22 7.395 7.473 -21.041 1.00 0.00 H new ATOM 0 HB THR A 22 6.075 9.132 -22.399 1.00 0.00 H new ATOM 0 HG1 THR A 22 6.144 8.516 -24.777 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.921 9.697 -23.950 1.00 0.00 H new ATOM 0 HG22 THR A 22 8.550 9.203 -22.360 1.00 0.00 H new ATOM 0 HG23 THR A 22 8.605 8.069 -23.731 1.00 0.00 H new ATOM 328 N GLY A 23 4.994 5.563 -21.803 1.00 0.00 N ATOM 329 CA GLY A 23 3.640 5.124 -21.390 1.00 0.00 C ATOM 330 C GLY A 23 2.637 6.181 -21.855 1.00 0.00 C ATOM 331 O GLY A 23 1.489 6.177 -21.460 1.00 0.00 O ATOM 0 H GLY A 23 5.517 4.900 -22.375 1.00 0.00 H new ATOM 0 HA2 GLY A 23 3.403 4.155 -21.829 1.00 0.00 H new ATOM 0 HA3 GLY A 23 3.592 5.004 -20.308 1.00 0.00 H new ATOM 335 N SER A 24 3.070 7.098 -22.688 1.00 0.00 N ATOM 336 CA SER A 24 2.146 8.162 -23.173 1.00 0.00 C ATOM 337 C SER A 24 0.965 7.533 -23.918 1.00 0.00 C ATOM 338 O SER A 24 -0.033 8.178 -24.170 1.00 0.00 O ATOM 339 CB SER A 24 2.904 9.093 -24.120 1.00 0.00 C ATOM 340 OG SER A 24 3.632 8.314 -25.061 1.00 0.00 O ATOM 0 H SER A 24 4.022 7.152 -23.050 1.00 0.00 H new ATOM 0 HA SER A 24 1.769 8.726 -22.320 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.206 9.751 -24.638 1.00 0.00 H new ATOM 0 HB3 SER A 24 3.584 9.731 -23.555 1.00 0.00 H new ATOM 0 HG SER A 24 4.471 8.012 -24.656 1.00 0.00 H new ATOM 346 N GLY A 25 1.067 6.283 -24.278 1.00 0.00 N ATOM 347 CA GLY A 25 -0.056 5.630 -25.009 1.00 0.00 C ATOM 348 C GLY A 25 -0.808 4.689 -24.070 1.00 0.00 C ATOM 349 O GLY A 25 -1.418 3.730 -24.498 1.00 0.00 O ATOM 0 H GLY A 25 1.876 5.688 -24.099 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.736 6.387 -25.401 1.00 0.00 H new ATOM 0 HA3 GLY A 25 0.329 5.074 -25.864 1.00 0.00 H new ATOM 353 N VAL A 26 -0.768 4.944 -22.790 1.00 0.00 N ATOM 354 CA VAL A 26 -1.475 4.053 -21.838 1.00 0.00 C ATOM 355 C VAL A 26 -2.308 4.884 -20.860 1.00 0.00 C ATOM 356 O VAL A 26 -2.138 6.083 -20.727 1.00 0.00 O ATOM 357 CB VAL A 26 -0.445 3.252 -21.061 1.00 0.00 C ATOM 358 CG1 VAL A 26 -1.153 2.314 -20.082 1.00 0.00 C ATOM 359 CG2 VAL A 26 0.403 2.431 -22.034 1.00 0.00 C ATOM 0 H VAL A 26 -0.276 5.731 -22.367 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.137 3.385 -22.390 1.00 0.00 H new ATOM 0 HB VAL A 26 0.198 3.934 -20.505 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.411 1.741 -19.526 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.754 2.900 -19.387 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.799 1.632 -20.634 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.142 1.856 -21.476 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -0.240 1.751 -22.592 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.912 3.101 -22.728 1.00 0.00 H new ATOM 369 N LYS A 27 -3.207 4.243 -20.171 1.00 0.00 N ATOM 370 CA LYS A 27 -4.067 4.962 -19.194 1.00 0.00 C ATOM 371 C LYS A 27 -4.211 4.097 -17.937 1.00 0.00 C ATOM 372 O LYS A 27 -4.659 2.970 -17.996 1.00 0.00 O ATOM 373 CB LYS A 27 -5.437 5.206 -19.835 1.00 0.00 C ATOM 374 CG LYS A 27 -5.250 5.991 -21.138 1.00 0.00 C ATOM 375 CD LYS A 27 -6.607 6.478 -21.655 1.00 0.00 C ATOM 376 CE LYS A 27 -7.426 5.284 -22.150 1.00 0.00 C ATOM 377 NZ LYS A 27 -8.180 5.672 -23.378 1.00 0.00 N ATOM 0 H LYS A 27 -3.385 3.241 -20.244 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.625 5.920 -18.919 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -5.932 4.256 -20.036 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -6.079 5.761 -19.151 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.590 6.841 -20.968 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.771 5.360 -21.887 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -7.145 6.997 -20.862 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -6.464 7.194 -22.464 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.768 4.442 -22.365 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -8.118 4.957 -21.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -8.737 4.861 -23.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -8.819 6.463 -23.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -7.511 5.964 -24.119 1.00 0.00 H new ATOM 391 N VAL A 28 -3.813 4.608 -16.800 1.00 0.00 N ATOM 392 CA VAL A 28 -3.905 3.800 -15.550 1.00 0.00 C ATOM 393 C VAL A 28 -4.920 4.420 -14.592 1.00 0.00 C ATOM 394 O VAL A 28 -5.158 5.610 -14.606 1.00 0.00 O ATOM 395 CB VAL A 28 -2.531 3.767 -14.875 1.00 0.00 C ATOM 396 CG1 VAL A 28 -2.512 2.692 -13.787 1.00 0.00 C ATOM 397 CG2 VAL A 28 -1.459 3.452 -15.921 1.00 0.00 C ATOM 0 H VAL A 28 -3.430 5.546 -16.685 1.00 0.00 H new ATOM 0 HA VAL A 28 -4.226 2.789 -15.801 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.329 4.738 -14.423 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -1.532 2.674 -13.311 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -3.274 2.916 -13.041 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -2.717 1.719 -14.233 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.480 3.428 -15.443 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.666 2.482 -16.373 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.467 4.221 -16.693 1.00 0.00 H new ATOM 407 N ALA A 29 -5.512 3.618 -13.752 1.00 0.00 N ATOM 408 CA ALA A 29 -6.501 4.151 -12.778 1.00 0.00 C ATOM 409 C ALA A 29 -5.909 4.060 -11.370 1.00 0.00 C ATOM 410 O ALA A 29 -4.988 3.306 -11.121 1.00 0.00 O ATOM 411 CB ALA A 29 -7.784 3.321 -12.846 1.00 0.00 C ATOM 0 H ALA A 29 -5.352 2.612 -13.699 1.00 0.00 H new ATOM 0 HA ALA A 29 -6.732 5.189 -13.017 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.509 3.712 -12.132 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.200 3.376 -13.852 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.559 2.283 -12.603 1.00 0.00 H new ATOM 417 N VAL A 30 -6.434 4.811 -10.445 1.00 0.00 N ATOM 418 CA VAL A 30 -5.908 4.761 -9.061 1.00 0.00 C ATOM 419 C VAL A 30 -7.084 4.851 -8.095 1.00 0.00 C ATOM 420 O VAL A 30 -7.557 5.920 -7.763 1.00 0.00 O ATOM 421 CB VAL A 30 -4.937 5.922 -8.825 1.00 0.00 C ATOM 422 CG1 VAL A 30 -4.080 5.627 -7.592 1.00 0.00 C ATOM 423 CG2 VAL A 30 -4.029 6.079 -10.047 1.00 0.00 C ATOM 0 H VAL A 30 -7.208 5.459 -10.592 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.368 3.828 -8.900 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.500 6.842 -8.666 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -3.389 6.453 -7.423 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -4.724 5.509 -6.721 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -3.516 4.708 -7.752 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.337 6.905 -9.882 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.466 5.159 -10.203 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.637 6.286 -10.928 1.00 0.00 H new ATOM 433 N LEU A 31 -7.566 3.725 -7.664 1.00 0.00 N ATOM 434 CA LEU A 31 -8.718 3.708 -6.722 1.00 0.00 C ATOM 435 C LEU A 31 -8.203 3.962 -5.301 1.00 0.00 C ATOM 436 O LEU A 31 -7.443 3.182 -4.762 1.00 0.00 O ATOM 437 CB LEU A 31 -9.398 2.333 -6.775 1.00 0.00 C ATOM 438 CG LEU A 31 -10.062 2.131 -8.139 1.00 0.00 C ATOM 439 CD1 LEU A 31 -8.997 2.114 -9.238 1.00 0.00 C ATOM 440 CD2 LEU A 31 -10.815 0.798 -8.145 1.00 0.00 C ATOM 0 H LEU A 31 -7.210 2.806 -7.925 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.435 4.480 -7.001 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.663 1.547 -6.599 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -10.143 2.256 -5.983 1.00 0.00 H new ATOM 0 HG LEU A 31 -10.758 2.949 -8.324 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.476 1.970 -10.207 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.458 3.061 -9.237 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.297 1.299 -9.054 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.289 0.652 -9.116 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.115 -0.016 -7.957 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.578 0.808 -7.367 1.00 0.00 H new ATOM 452 N ASP A 32 -8.602 5.044 -4.687 1.00 0.00 N ATOM 453 CA ASP A 32 -8.119 5.327 -3.302 1.00 0.00 C ATOM 454 C ASP A 32 -8.798 6.584 -2.750 1.00 0.00 C ATOM 455 O ASP A 32 -9.824 7.017 -3.238 1.00 0.00 O ATOM 456 CB ASP A 32 -6.605 5.540 -3.322 1.00 0.00 C ATOM 457 CG ASP A 32 -5.941 4.570 -2.343 1.00 0.00 C ATOM 458 OD1 ASP A 32 -6.052 3.374 -2.558 1.00 0.00 O ATOM 459 OD2 ASP A 32 -5.329 5.038 -1.397 1.00 0.00 O ATOM 0 H ASP A 32 -9.236 5.740 -5.080 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.365 4.479 -2.664 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -6.218 5.380 -4.328 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.368 6.568 -3.049 1.00 0.00 H new ATOM 464 N THR A 33 -8.230 7.167 -1.725 1.00 0.00 N ATOM 465 CA THR A 33 -8.835 8.393 -1.120 1.00 0.00 C ATOM 466 C THR A 33 -9.212 9.380 -2.223 1.00 0.00 C ATOM 467 O THR A 33 -10.213 10.062 -2.141 1.00 0.00 O ATOM 468 CB THR A 33 -7.833 9.050 -0.162 1.00 0.00 C ATOM 469 OG1 THR A 33 -6.663 8.250 -0.072 1.00 0.00 O ATOM 470 CG2 THR A 33 -8.464 9.183 1.227 1.00 0.00 C ATOM 0 H THR A 33 -7.370 6.846 -1.279 1.00 0.00 H new ATOM 0 HA THR A 33 -9.730 8.112 -0.565 1.00 0.00 H new ATOM 0 HB THR A 33 -7.569 10.038 -0.540 1.00 0.00 H new ATOM 0 HG1 THR A 33 -6.695 7.715 0.749 1.00 0.00 H new ATOM 0 HG21 THR A 33 -7.752 9.650 1.907 1.00 0.00 H new ATOM 0 HG22 THR A 33 -9.361 9.799 1.162 1.00 0.00 H new ATOM 0 HG23 THR A 33 -8.730 8.195 1.602 1.00 0.00 H new ATOM 478 N GLY A 34 -8.416 9.471 -3.249 1.00 0.00 N ATOM 479 CA GLY A 34 -8.726 10.416 -4.351 1.00 0.00 C ATOM 480 C GLY A 34 -7.444 10.782 -5.073 1.00 0.00 C ATOM 481 O GLY A 34 -6.910 10.021 -5.851 1.00 0.00 O ATOM 0 H GLY A 34 -7.561 8.929 -3.371 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -9.432 9.962 -5.047 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -9.202 11.313 -3.954 1.00 0.00 H new ATOM 485 N ILE A 35 -6.977 11.952 -4.791 1.00 0.00 N ATOM 486 CA ILE A 35 -5.721 12.495 -5.401 1.00 0.00 C ATOM 487 C ILE A 35 -5.902 14.006 -5.583 1.00 0.00 C ATOM 488 O ILE A 35 -6.553 14.458 -6.505 1.00 0.00 O ATOM 489 CB ILE A 35 -5.432 11.823 -6.760 1.00 0.00 C ATOM 490 CG1 ILE A 35 -4.538 10.600 -6.535 1.00 0.00 C ATOM 491 CG2 ILE A 35 -4.710 12.794 -7.703 1.00 0.00 C ATOM 492 CD1 ILE A 35 -4.733 9.604 -7.679 1.00 0.00 C ATOM 0 H ILE A 35 -7.426 12.591 -4.135 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.873 12.288 -4.748 1.00 0.00 H new ATOM 0 HB ILE A 35 -6.380 11.528 -7.211 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.493 10.906 -6.480 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.783 10.128 -5.583 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.516 12.300 -8.655 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -5.335 13.671 -7.870 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.765 13.102 -7.255 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -4.096 8.735 -7.517 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.776 9.289 -7.713 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.466 10.078 -8.624 1.00 0.00 H new ATOM 504 N SER A 36 -5.340 14.788 -4.706 1.00 0.00 N ATOM 505 CA SER A 36 -5.487 16.264 -4.822 1.00 0.00 C ATOM 506 C SER A 36 -4.713 16.762 -6.040 1.00 0.00 C ATOM 507 O SER A 36 -3.730 16.175 -6.447 1.00 0.00 O ATOM 508 CB SER A 36 -4.936 16.929 -3.562 1.00 0.00 C ATOM 509 OG SER A 36 -6.016 17.286 -2.709 1.00 0.00 O ATOM 0 H SER A 36 -4.784 14.468 -3.913 1.00 0.00 H new ATOM 0 HA SER A 36 -6.541 16.515 -4.937 1.00 0.00 H new ATOM 0 HB2 SER A 36 -4.258 16.250 -3.045 1.00 0.00 H new ATOM 0 HB3 SER A 36 -4.359 17.815 -3.827 1.00 0.00 H new ATOM 0 HG SER A 36 -5.666 17.711 -1.899 1.00 0.00 H new ATOM 515 N THR A 37 -5.150 17.840 -6.629 1.00 0.00 N ATOM 516 CA THR A 37 -4.434 18.369 -7.825 1.00 0.00 C ATOM 517 C THR A 37 -2.986 18.699 -7.453 1.00 0.00 C ATOM 518 O THR A 37 -2.655 18.870 -6.297 1.00 0.00 O ATOM 519 CB THR A 37 -5.131 19.634 -8.337 1.00 0.00 C ATOM 520 OG1 THR A 37 -6.336 19.845 -7.613 1.00 0.00 O ATOM 521 CG2 THR A 37 -5.450 19.470 -9.823 1.00 0.00 C ATOM 0 H THR A 37 -5.967 18.376 -6.337 1.00 0.00 H new ATOM 0 HA THR A 37 -4.446 17.612 -8.609 1.00 0.00 H new ATOM 0 HB THR A 37 -4.473 20.492 -8.196 1.00 0.00 H new ATOM 0 HG1 THR A 37 -6.132 20.272 -6.755 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.946 20.369 -10.190 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.525 19.313 -10.378 1.00 0.00 H new ATOM 0 HG23 THR A 37 -6.106 18.611 -9.962 1.00 0.00 H new ATOM 529 N HIS A 38 -2.124 18.791 -8.428 1.00 0.00 N ATOM 530 CA HIS A 38 -0.695 19.109 -8.145 1.00 0.00 C ATOM 531 C HIS A 38 0.009 19.455 -9.462 1.00 0.00 C ATOM 532 O HIS A 38 -0.336 18.928 -10.501 1.00 0.00 O ATOM 533 CB HIS A 38 -0.015 17.897 -7.498 1.00 0.00 C ATOM 534 CG HIS A 38 0.913 18.364 -6.408 1.00 0.00 C ATOM 535 ND1 HIS A 38 2.239 17.962 -6.342 1.00 0.00 N ATOM 536 CD2 HIS A 38 0.726 19.214 -5.346 1.00 0.00 C ATOM 537 CE1 HIS A 38 2.795 18.569 -5.276 1.00 0.00 C ATOM 538 NE2 HIS A 38 1.915 19.342 -4.633 1.00 0.00 N ATOM 0 H HIS A 38 -2.349 18.659 -9.414 1.00 0.00 H new ATOM 0 HA HIS A 38 -0.635 19.957 -7.462 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -0.766 17.222 -7.087 1.00 0.00 H new ATOM 0 HB3 HIS A 38 0.542 17.335 -8.248 1.00 0.00 H new ATOM 0 HD1 HIS A 38 2.708 17.323 -6.984 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -0.202 19.708 -5.101 1.00 0.00 H new ATOM 0 HE1 HIS A 38 3.826 18.446 -4.978 1.00 0.00 H new ATOM 0 HE2 HIS A 38 2.079 19.905 -3.799 1.00 0.00 H new ATOM 546 N PRO A 39 0.972 20.336 -9.381 1.00 0.00 N ATOM 547 CA PRO A 39 1.741 20.779 -10.558 1.00 0.00 C ATOM 548 C PRO A 39 2.771 19.717 -10.956 1.00 0.00 C ATOM 549 O PRO A 39 3.325 19.751 -12.037 1.00 0.00 O ATOM 550 CB PRO A 39 2.423 22.062 -10.079 1.00 0.00 C ATOM 551 CG PRO A 39 2.469 21.981 -8.534 1.00 0.00 C ATOM 552 CD PRO A 39 1.386 20.971 -8.113 1.00 0.00 C ATOM 0 HA PRO A 39 1.123 20.940 -11.441 1.00 0.00 H new ATOM 0 HB2 PRO A 39 3.428 22.146 -10.494 1.00 0.00 H new ATOM 0 HB3 PRO A 39 1.869 22.942 -10.406 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.453 21.659 -8.192 1.00 0.00 H new ATOM 0 HG3 PRO A 39 2.281 22.958 -8.089 1.00 0.00 H new ATOM 0 HD2 PRO A 39 1.778 20.237 -7.409 1.00 0.00 H new ATOM 0 HD3 PRO A 39 0.548 21.467 -7.623 1.00 0.00 H new ATOM 560 N ASP A 40 3.022 18.768 -10.097 1.00 0.00 N ATOM 561 CA ASP A 40 4.006 17.703 -10.436 1.00 0.00 C ATOM 562 C ASP A 40 3.245 16.415 -10.787 1.00 0.00 C ATOM 563 O ASP A 40 3.833 15.375 -11.010 1.00 0.00 O ATOM 564 CB ASP A 40 4.958 17.492 -9.237 1.00 0.00 C ATOM 565 CG ASP A 40 4.767 16.107 -8.603 1.00 0.00 C ATOM 566 OD1 ASP A 40 3.711 15.874 -8.040 1.00 0.00 O ATOM 567 OD2 ASP A 40 5.682 15.305 -8.696 1.00 0.00 O ATOM 0 H ASP A 40 2.589 18.684 -9.177 1.00 0.00 H new ATOM 0 HA ASP A 40 4.607 17.992 -11.298 1.00 0.00 H new ATOM 0 HB2 ASP A 40 5.991 17.603 -9.567 1.00 0.00 H new ATOM 0 HB3 ASP A 40 4.778 18.264 -8.488 1.00 0.00 H new ATOM 572 N LEU A 41 1.942 16.482 -10.839 1.00 0.00 N ATOM 573 CA LEU A 41 1.144 15.271 -11.177 1.00 0.00 C ATOM 574 C LEU A 41 0.524 15.451 -12.563 1.00 0.00 C ATOM 575 O LEU A 41 0.390 16.554 -13.054 1.00 0.00 O ATOM 576 CB LEU A 41 0.034 15.085 -10.140 1.00 0.00 C ATOM 577 CG LEU A 41 0.604 14.381 -8.907 1.00 0.00 C ATOM 578 CD1 LEU A 41 -0.438 14.384 -7.787 1.00 0.00 C ATOM 579 CD2 LEU A 41 0.964 12.937 -9.265 1.00 0.00 C ATOM 0 H LEU A 41 1.396 17.325 -10.662 1.00 0.00 H new ATOM 0 HA LEU A 41 1.790 14.393 -11.175 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.383 16.052 -9.860 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.780 14.497 -10.564 1.00 0.00 H new ATOM 0 HG LEU A 41 1.498 14.907 -8.571 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.030 13.882 -6.909 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.694 15.412 -7.531 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -1.333 13.860 -8.122 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.370 12.435 -8.387 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.070 12.412 -9.602 1.00 0.00 H new ATOM 0 HD23 LEU A 41 1.708 12.934 -10.061 1.00 0.00 H new ATOM 591 N ASN A 42 0.145 14.380 -13.201 1.00 0.00 N ATOM 592 CA ASN A 42 -0.465 14.502 -14.553 1.00 0.00 C ATOM 593 C ASN A 42 -1.830 13.815 -14.561 1.00 0.00 C ATOM 594 O ASN A 42 -1.982 12.722 -15.069 1.00 0.00 O ATOM 595 CB ASN A 42 0.444 13.836 -15.589 1.00 0.00 C ATOM 596 CG ASN A 42 0.683 14.799 -16.754 1.00 0.00 C ATOM 597 OD1 ASN A 42 1.388 15.777 -16.612 1.00 0.00 O ATOM 598 ND2 ASN A 42 0.121 14.561 -17.908 1.00 0.00 N ATOM 0 H ASN A 42 0.231 13.428 -12.846 1.00 0.00 H new ATOM 0 HA ASN A 42 -0.586 15.557 -14.800 1.00 0.00 H new ATOM 0 HB2 ASN A 42 1.394 13.560 -15.131 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -0.014 12.916 -15.952 1.00 0.00 H new ATOM 0 HD21 ASN A 42 0.274 15.197 -18.691 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -0.471 13.739 -18.027 1.00 0.00 H new ATOM 605 N ILE A 43 -2.829 14.445 -14.006 1.00 0.00 N ATOM 606 CA ILE A 43 -4.180 13.820 -13.991 1.00 0.00 C ATOM 607 C ILE A 43 -4.811 13.978 -15.378 1.00 0.00 C ATOM 608 O ILE A 43 -4.602 14.962 -16.059 1.00 0.00 O ATOM 609 CB ILE A 43 -5.044 14.488 -12.896 1.00 0.00 C ATOM 610 CG1 ILE A 43 -5.390 13.434 -11.837 1.00 0.00 C ATOM 611 CG2 ILE A 43 -6.340 15.072 -13.484 1.00 0.00 C ATOM 612 CD1 ILE A 43 -6.538 13.934 -10.957 1.00 0.00 C ATOM 0 H ILE A 43 -2.768 15.362 -13.564 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.110 12.757 -13.760 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.479 15.308 -12.453 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.672 12.499 -12.321 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.515 13.223 -11.222 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -6.925 15.534 -12.688 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -6.093 15.822 -14.235 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -6.922 14.274 -13.945 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -6.777 13.179 -10.208 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -6.240 14.857 -10.460 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -7.415 14.122 -11.576 1.00 0.00 H new ATOM 624 N ARG A 44 -5.580 13.016 -15.799 1.00 0.00 N ATOM 625 CA ARG A 44 -6.219 13.114 -17.139 1.00 0.00 C ATOM 626 C ARG A 44 -7.729 12.878 -17.016 1.00 0.00 C ATOM 627 O ARG A 44 -8.493 13.277 -17.872 1.00 0.00 O ATOM 628 CB ARG A 44 -5.601 12.075 -18.083 1.00 0.00 C ATOM 629 CG ARG A 44 -4.857 12.796 -19.214 1.00 0.00 C ATOM 630 CD ARG A 44 -5.803 13.775 -19.910 1.00 0.00 C ATOM 631 NE ARG A 44 -5.298 14.056 -21.285 1.00 0.00 N ATOM 632 CZ ARG A 44 -6.140 14.217 -22.270 1.00 0.00 C ATOM 633 NH1 ARG A 44 -6.544 13.184 -22.959 1.00 0.00 N ATOM 634 NH2 ARG A 44 -6.577 15.410 -22.567 1.00 0.00 N ATOM 0 H ARG A 44 -5.794 12.167 -15.275 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.050 14.111 -17.545 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.915 11.431 -17.534 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -6.379 11.433 -18.496 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -3.996 13.330 -18.813 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -4.476 12.070 -19.932 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.808 13.356 -19.958 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -5.871 14.701 -19.339 1.00 0.00 H new ATOM 0 HE ARG A 44 -4.295 14.122 -21.456 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -6.202 12.251 -22.728 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -7.202 13.310 -23.728 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -6.261 16.217 -22.030 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -7.235 15.535 -23.337 1.00 0.00 H new ATOM 648 N GLY A 45 -8.174 12.243 -15.961 1.00 0.00 N ATOM 649 CA GLY A 45 -9.635 12.004 -15.807 1.00 0.00 C ATOM 650 C GLY A 45 -9.885 11.291 -14.483 1.00 0.00 C ATOM 651 O GLY A 45 -9.027 10.599 -13.972 1.00 0.00 O ATOM 0 H GLY A 45 -7.590 11.883 -15.206 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.176 12.950 -15.833 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -10.007 11.401 -16.635 1.00 0.00 H new ATOM 655 N GLY A 46 -11.045 11.454 -13.912 1.00 0.00 N ATOM 656 CA GLY A 46 -11.319 10.780 -12.617 1.00 0.00 C ATOM 657 C GLY A 46 -12.813 10.810 -12.304 1.00 0.00 C ATOM 658 O GLY A 46 -13.622 11.287 -13.075 1.00 0.00 O ATOM 0 H GLY A 46 -11.808 12.020 -14.283 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -10.970 9.748 -12.657 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -10.764 11.273 -11.819 1.00 0.00 H new ATOM 662 N ALA A 47 -13.171 10.297 -11.164 1.00 0.00 N ATOM 663 CA ALA A 47 -14.598 10.271 -10.746 1.00 0.00 C ATOM 664 C ALA A 47 -14.679 9.568 -9.394 1.00 0.00 C ATOM 665 O ALA A 47 -14.394 8.393 -9.278 1.00 0.00 O ATOM 666 CB ALA A 47 -15.430 9.504 -11.772 1.00 0.00 C ATOM 0 H ALA A 47 -12.523 9.887 -10.491 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.987 11.287 -10.674 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.473 9.490 -11.457 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -15.350 9.992 -12.743 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.061 8.481 -11.849 1.00 0.00 H new ATOM 672 N SER A 48 -15.039 10.279 -8.368 1.00 0.00 N ATOM 673 CA SER A 48 -15.108 9.647 -7.024 1.00 0.00 C ATOM 674 C SER A 48 -16.561 9.412 -6.617 1.00 0.00 C ATOM 675 O SER A 48 -17.303 10.337 -6.351 1.00 0.00 O ATOM 676 CB SER A 48 -14.433 10.555 -6.001 1.00 0.00 C ATOM 677 OG SER A 48 -13.023 10.480 -6.169 1.00 0.00 O ATOM 0 H SER A 48 -15.288 11.268 -8.400 1.00 0.00 H new ATOM 0 HA SER A 48 -14.595 8.686 -7.061 1.00 0.00 H new ATOM 0 HB2 SER A 48 -14.773 11.583 -6.129 1.00 0.00 H new ATOM 0 HB3 SER A 48 -14.708 10.252 -4.991 1.00 0.00 H new ATOM 0 HG SER A 48 -12.631 11.370 -6.048 1.00 0.00 H new ATOM 683 N PHE A 49 -16.965 8.175 -6.558 1.00 0.00 N ATOM 684 CA PHE A 49 -18.359 7.857 -6.160 1.00 0.00 C ATOM 685 C PHE A 49 -18.407 7.686 -4.641 1.00 0.00 C ATOM 686 O PHE A 49 -19.442 7.826 -4.021 1.00 0.00 O ATOM 687 CB PHE A 49 -18.798 6.554 -6.835 1.00 0.00 C ATOM 688 CG PHE A 49 -18.008 6.343 -8.106 1.00 0.00 C ATOM 689 CD1 PHE A 49 -18.380 7.007 -9.282 1.00 0.00 C ATOM 690 CD2 PHE A 49 -16.901 5.487 -8.108 1.00 0.00 C ATOM 691 CE1 PHE A 49 -17.644 6.815 -10.457 1.00 0.00 C ATOM 692 CE2 PHE A 49 -16.166 5.294 -9.283 1.00 0.00 C ATOM 693 CZ PHE A 49 -16.537 5.959 -10.459 1.00 0.00 C ATOM 0 H PHE A 49 -16.382 7.365 -6.771 1.00 0.00 H new ATOM 0 HA PHE A 49 -19.027 8.662 -6.466 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -18.645 5.714 -6.158 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -19.864 6.592 -7.061 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -19.235 7.667 -9.282 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -16.614 4.975 -7.202 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -17.931 7.328 -11.363 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -15.312 4.632 -9.283 1.00 0.00 H new ATOM 0 HZ PHE A 49 -15.969 5.811 -11.366 1.00 0.00 H new ATOM 703 N VAL A 50 -17.287 7.383 -4.038 1.00 0.00 N ATOM 704 CA VAL A 50 -17.257 7.204 -2.561 1.00 0.00 C ATOM 705 C VAL A 50 -17.651 8.529 -1.890 1.00 0.00 C ATOM 706 O VAL A 50 -17.177 9.579 -2.278 1.00 0.00 O ATOM 707 CB VAL A 50 -15.837 6.778 -2.132 1.00 0.00 C ATOM 708 CG1 VAL A 50 -15.485 7.343 -0.748 1.00 0.00 C ATOM 709 CG2 VAL A 50 -15.771 5.252 -2.074 1.00 0.00 C ATOM 0 H VAL A 50 -16.391 7.252 -4.508 1.00 0.00 H new ATOM 0 HA VAL A 50 -17.962 6.430 -2.257 1.00 0.00 H new ATOM 0 HB VAL A 50 -15.125 7.168 -2.859 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -14.479 7.027 -0.471 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -15.528 8.432 -0.778 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -16.198 6.972 -0.011 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -14.771 4.942 -1.772 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -16.499 4.884 -1.351 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -15.996 4.840 -3.058 1.00 0.00 H new ATOM 719 N PRO A 51 -18.502 8.439 -0.900 1.00 0.00 N ATOM 720 CA PRO A 51 -18.973 9.619 -0.152 1.00 0.00 C ATOM 721 C PRO A 51 -17.896 10.108 0.820 1.00 0.00 C ATOM 722 O PRO A 51 -16.951 9.404 1.121 1.00 0.00 O ATOM 723 CB PRO A 51 -20.198 9.103 0.604 1.00 0.00 C ATOM 724 CG PRO A 51 -20.039 7.568 0.697 1.00 0.00 C ATOM 725 CD PRO A 51 -19.072 7.158 -0.431 1.00 0.00 C ATOM 0 HA PRO A 51 -19.203 10.467 -0.797 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -20.257 9.548 1.597 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -21.117 9.367 0.081 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -19.644 7.277 1.671 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -21.002 7.071 0.582 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -18.295 6.486 -0.066 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -19.594 6.636 -1.233 1.00 0.00 H new ATOM 769 N SER A 55 -14.296 14.166 -2.658 1.00 0.00 N ATOM 770 CA SER A 55 -14.726 13.323 -3.812 1.00 0.00 C ATOM 771 C SER A 55 -13.752 13.432 -4.980 1.00 0.00 C ATOM 772 O SER A 55 -12.925 12.566 -5.181 1.00 0.00 O ATOM 773 CB SER A 55 -16.133 13.720 -4.267 1.00 0.00 C ATOM 774 OG SER A 55 -16.901 12.543 -4.480 1.00 0.00 O ATOM 0 HA SER A 55 -14.735 12.286 -3.476 1.00 0.00 H new ATOM 0 HB2 SER A 55 -16.609 14.348 -3.514 1.00 0.00 H new ATOM 0 HB3 SER A 55 -16.080 14.306 -5.184 1.00 0.00 H new ATOM 0 HG SER A 55 -16.702 12.179 -5.368 1.00 0.00 H new ATOM 780 N THR A 56 -13.838 14.461 -5.768 1.00 0.00 N ATOM 781 CA THR A 56 -12.912 14.565 -6.924 1.00 0.00 C ATOM 782 C THR A 56 -11.503 14.936 -6.468 1.00 0.00 C ATOM 783 O THR A 56 -10.670 15.295 -7.275 1.00 0.00 O ATOM 784 CB THR A 56 -13.421 15.625 -7.898 1.00 0.00 C ATOM 785 OG1 THR A 56 -14.649 16.164 -7.427 1.00 0.00 O ATOM 786 CG2 THR A 56 -13.634 14.974 -9.257 1.00 0.00 C ATOM 0 H THR A 56 -14.502 15.228 -5.664 1.00 0.00 H new ATOM 0 HA THR A 56 -12.874 13.593 -7.416 1.00 0.00 H new ATOM 0 HB THR A 56 -12.693 16.432 -7.981 1.00 0.00 H new ATOM 0 HG1 THR A 56 -14.468 16.842 -6.743 1.00 0.00 H new ATOM 0 HG21 THR A 56 -13.998 15.719 -9.964 1.00 0.00 H new ATOM 0 HG22 THR A 56 -12.690 14.564 -9.616 1.00 0.00 H new ATOM 0 HG23 THR A 56 -14.367 14.172 -9.166 1.00 0.00 H new ATOM 794 N GLN A 57 -11.205 14.853 -5.199 1.00 0.00 N ATOM 795 CA GLN A 57 -9.825 15.216 -4.770 1.00 0.00 C ATOM 796 C GLN A 57 -9.399 14.372 -3.569 1.00 0.00 C ATOM 797 O GLN A 57 -10.161 13.591 -3.035 1.00 0.00 O ATOM 798 CB GLN A 57 -9.774 16.704 -4.417 1.00 0.00 C ATOM 799 CG GLN A 57 -10.530 17.506 -5.482 1.00 0.00 C ATOM 800 CD GLN A 57 -10.172 18.989 -5.357 1.00 0.00 C ATOM 801 OE1 GLN A 57 -10.282 19.562 -4.293 1.00 0.00 O ATOM 802 NE2 GLN A 57 -9.746 19.637 -6.407 1.00 0.00 N ATOM 0 H GLN A 57 -11.840 14.557 -4.458 1.00 0.00 H new ATOM 0 HA GLN A 57 -9.134 15.017 -5.589 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.219 16.872 -3.436 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -8.739 17.040 -4.360 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -10.273 17.142 -6.477 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -11.605 17.369 -5.360 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -9.654 19.155 -7.301 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -9.505 20.625 -6.333 1.00 0.00 H new ATOM 811 N ASP A 58 -8.168 14.514 -3.156 1.00 0.00 N ATOM 812 CA ASP A 58 -7.659 13.714 -2.006 1.00 0.00 C ATOM 813 C ASP A 58 -8.513 13.955 -0.762 1.00 0.00 C ATOM 814 O ASP A 58 -9.220 14.937 -0.655 1.00 0.00 O ATOM 815 CB ASP A 58 -6.216 14.120 -1.707 1.00 0.00 C ATOM 816 CG ASP A 58 -5.337 12.871 -1.638 1.00 0.00 C ATOM 817 OD1 ASP A 58 -5.301 12.142 -2.617 1.00 0.00 O ATOM 818 OD2 ASP A 58 -4.716 12.663 -0.610 1.00 0.00 O ATOM 0 H ASP A 58 -7.490 15.154 -3.569 1.00 0.00 H new ATOM 0 HA ASP A 58 -7.707 12.657 -2.268 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -5.849 14.793 -2.482 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -6.168 14.663 -0.763 1.00 0.00 H new ATOM 823 N GLY A 59 -8.437 13.061 0.184 1.00 0.00 N ATOM 824 CA GLY A 59 -9.225 13.219 1.438 1.00 0.00 C ATOM 825 C GLY A 59 -8.356 12.810 2.629 1.00 0.00 C ATOM 826 O GLY A 59 -8.829 12.679 3.740 1.00 0.00 O ATOM 0 H GLY A 59 -7.859 12.222 0.142 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -9.553 14.253 1.549 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -10.123 12.603 1.398 1.00 0.00 H new ATOM 830 N ASN A 60 -7.083 12.608 2.404 1.00 0.00 N ATOM 831 CA ASN A 60 -6.179 12.210 3.519 1.00 0.00 C ATOM 832 C ASN A 60 -4.723 12.349 3.066 1.00 0.00 C ATOM 833 O ASN A 60 -3.982 13.168 3.571 1.00 0.00 O ATOM 834 CB ASN A 60 -6.459 10.757 3.907 1.00 0.00 C ATOM 835 CG ASN A 60 -6.345 10.602 5.425 1.00 0.00 C ATOM 836 OD1 ASN A 60 -5.580 9.792 5.909 1.00 0.00 O ATOM 837 ND2 ASN A 60 -7.078 11.352 6.202 1.00 0.00 N ATOM 0 H ASN A 60 -6.632 12.702 1.494 1.00 0.00 H new ATOM 0 HA ASN A 60 -6.354 12.855 4.380 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -7.456 10.467 3.575 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -5.752 10.094 3.409 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -7.008 11.258 7.215 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -7.720 12.032 5.796 1.00 0.00 H new ATOM 844 N GLY A 61 -4.307 11.557 2.113 1.00 0.00 N ATOM 845 CA GLY A 61 -2.899 11.648 1.628 1.00 0.00 C ATOM 846 C GLY A 61 -2.490 10.327 0.970 1.00 0.00 C ATOM 847 O GLY A 61 -1.703 10.300 0.046 1.00 0.00 O ATOM 0 H GLY A 61 -4.881 10.852 1.650 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.803 12.466 0.914 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.232 11.872 2.460 1.00 0.00 H new ATOM 851 N HIS A 62 -3.015 9.230 1.443 1.00 0.00 N ATOM 852 CA HIS A 62 -2.652 7.910 0.851 1.00 0.00 C ATOM 853 C HIS A 62 -2.690 7.990 -0.676 1.00 0.00 C ATOM 854 O HIS A 62 -1.686 7.842 -1.344 1.00 0.00 O ATOM 855 CB HIS A 62 -3.649 6.849 1.325 1.00 0.00 C ATOM 856 CG HIS A 62 -3.179 5.486 0.894 1.00 0.00 C ATOM 857 ND1 HIS A 62 -3.968 4.353 1.037 1.00 0.00 N ATOM 858 CD2 HIS A 62 -2.009 5.057 0.320 1.00 0.00 C ATOM 859 CE1 HIS A 62 -3.268 3.309 0.556 1.00 0.00 C ATOM 860 NE2 HIS A 62 -2.068 3.683 0.105 1.00 0.00 N ATOM 0 H HIS A 62 -3.681 9.190 2.215 1.00 0.00 H new ATOM 0 HA HIS A 62 -1.645 7.642 1.171 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.745 6.885 2.410 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.636 7.052 0.910 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -4.907 4.318 1.434 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -1.169 5.690 0.072 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -3.632 2.293 0.537 1.00 0.00 H new ATOM 868 N GLY A 63 -3.847 8.207 -1.231 1.00 0.00 N ATOM 869 CA GLY A 63 -3.967 8.278 -2.716 1.00 0.00 C ATOM 870 C GLY A 63 -2.860 9.154 -3.304 1.00 0.00 C ATOM 871 O GLY A 63 -1.960 8.671 -3.955 1.00 0.00 O ATOM 0 H GLY A 63 -4.720 8.339 -0.720 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.908 7.275 -3.139 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.942 8.683 -2.989 1.00 0.00 H new ATOM 875 N THR A 64 -2.940 10.439 -3.089 1.00 0.00 N ATOM 876 CA THR A 64 -1.916 11.383 -3.641 1.00 0.00 C ATOM 877 C THR A 64 -0.527 10.734 -3.683 1.00 0.00 C ATOM 878 O THR A 64 0.158 10.786 -4.685 1.00 0.00 O ATOM 879 CB THR A 64 -1.860 12.631 -2.757 1.00 0.00 C ATOM 880 OG1 THR A 64 -3.061 13.372 -2.913 1.00 0.00 O ATOM 881 CG2 THR A 64 -0.667 13.498 -3.163 1.00 0.00 C ATOM 0 H THR A 64 -3.681 10.884 -2.547 1.00 0.00 H new ATOM 0 HA THR A 64 -2.203 11.647 -4.659 1.00 0.00 H new ATOM 0 HB THR A 64 -1.748 12.332 -1.715 1.00 0.00 H new ATOM 0 HG1 THR A 64 -3.791 12.765 -3.157 1.00 0.00 H new ATOM 0 HG21 THR A 64 -0.631 14.386 -2.531 1.00 0.00 H new ATOM 0 HG22 THR A 64 0.255 12.929 -3.042 1.00 0.00 H new ATOM 0 HG23 THR A 64 -0.774 13.799 -4.205 1.00 0.00 H new ATOM 889 N HIS A 65 -0.098 10.142 -2.606 1.00 0.00 N ATOM 890 CA HIS A 65 1.256 9.515 -2.593 1.00 0.00 C ATOM 891 C HIS A 65 1.364 8.460 -3.695 1.00 0.00 C ATOM 892 O HIS A 65 2.281 8.473 -4.492 1.00 0.00 O ATOM 893 CB HIS A 65 1.496 8.856 -1.233 1.00 0.00 C ATOM 894 CG HIS A 65 2.969 8.862 -0.922 1.00 0.00 C ATOM 895 ND1 HIS A 65 3.734 7.706 -0.947 1.00 0.00 N ATOM 896 CD2 HIS A 65 3.830 9.873 -0.569 1.00 0.00 C ATOM 897 CE1 HIS A 65 4.994 8.046 -0.617 1.00 0.00 C ATOM 898 NE2 HIS A 65 5.107 9.355 -0.377 1.00 0.00 N ATOM 0 H HIS A 65 -0.623 10.064 -1.735 1.00 0.00 H new ATOM 0 HA HIS A 65 2.005 10.287 -2.769 1.00 0.00 H new ATOM 0 HB2 HIS A 65 0.948 9.390 -0.457 1.00 0.00 H new ATOM 0 HB3 HIS A 65 1.120 7.833 -1.242 1.00 0.00 H new ATOM 0 HD2 HIS A 65 3.557 10.912 -0.458 1.00 0.00 H new ATOM 0 HE1 HIS A 65 5.814 7.346 -0.554 1.00 0.00 H new ATOM 0 HE2 HIS A 65 5.949 9.865 -0.110 1.00 0.00 H new ATOM 906 N VAL A 66 0.446 7.541 -3.738 1.00 0.00 N ATOM 907 CA VAL A 66 0.502 6.474 -4.779 1.00 0.00 C ATOM 908 C VAL A 66 0.519 7.103 -6.177 1.00 0.00 C ATOM 909 O VAL A 66 1.183 6.625 -7.077 1.00 0.00 O ATOM 910 CB VAL A 66 -0.727 5.571 -4.636 1.00 0.00 C ATOM 911 CG1 VAL A 66 -0.905 4.725 -5.898 1.00 0.00 C ATOM 912 CG2 VAL A 66 -0.538 4.650 -3.428 1.00 0.00 C ATOM 0 H VAL A 66 -0.345 7.479 -3.097 1.00 0.00 H new ATOM 0 HA VAL A 66 1.410 5.886 -4.647 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.613 6.190 -4.495 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.781 4.086 -5.787 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -1.040 5.380 -6.759 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.021 4.105 -6.048 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.410 4.005 -3.322 1.00 0.00 H new ATOM 0 HG22 VAL A 66 0.351 4.037 -3.574 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.420 5.252 -2.527 1.00 0.00 H new ATOM 922 N ALA A 67 -0.214 8.160 -6.368 1.00 0.00 N ATOM 923 CA ALA A 67 -0.253 8.809 -7.709 1.00 0.00 C ATOM 924 C ALA A 67 1.140 9.307 -8.094 1.00 0.00 C ATOM 925 O ALA A 67 1.561 9.182 -9.228 1.00 0.00 O ATOM 926 CB ALA A 67 -1.229 9.988 -7.675 1.00 0.00 C ATOM 0 H ALA A 67 -0.790 8.605 -5.654 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.584 8.080 -8.449 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.259 10.464 -8.655 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -2.225 9.629 -7.416 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.899 10.712 -6.930 1.00 0.00 H new ATOM 932 N GLY A 68 1.863 9.874 -7.169 1.00 0.00 N ATOM 933 CA GLY A 68 3.226 10.376 -7.504 1.00 0.00 C ATOM 934 C GLY A 68 4.145 9.191 -7.797 1.00 0.00 C ATOM 935 O GLY A 68 4.873 9.181 -8.770 1.00 0.00 O ATOM 0 H GLY A 68 1.572 10.011 -6.201 1.00 0.00 H new ATOM 0 HA2 GLY A 68 3.180 11.037 -8.369 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.623 10.963 -6.676 1.00 0.00 H new ATOM 939 N THR A 69 4.109 8.190 -6.966 1.00 0.00 N ATOM 940 CA THR A 69 4.973 7.001 -7.197 1.00 0.00 C ATOM 941 C THR A 69 4.739 6.485 -8.616 1.00 0.00 C ATOM 942 O THR A 69 5.615 5.912 -9.232 1.00 0.00 O ATOM 943 CB THR A 69 4.613 5.906 -6.190 1.00 0.00 C ATOM 944 OG1 THR A 69 4.990 6.322 -4.886 1.00 0.00 O ATOM 945 CG2 THR A 69 5.350 4.615 -6.549 1.00 0.00 C ATOM 0 H THR A 69 3.518 8.143 -6.136 1.00 0.00 H new ATOM 0 HA THR A 69 6.020 7.276 -7.072 1.00 0.00 H new ATOM 0 HB THR A 69 3.538 5.726 -6.218 1.00 0.00 H new ATOM 0 HG1 THR A 69 4.759 5.623 -4.240 1.00 0.00 H new ATOM 0 HG21 THR A 69 5.092 3.837 -5.831 1.00 0.00 H new ATOM 0 HG22 THR A 69 5.059 4.296 -7.550 1.00 0.00 H new ATOM 0 HG23 THR A 69 6.425 4.791 -6.523 1.00 0.00 H new ATOM 953 N ILE A 70 3.559 6.683 -9.140 1.00 0.00 N ATOM 954 CA ILE A 70 3.268 6.199 -10.519 1.00 0.00 C ATOM 955 C ILE A 70 3.613 7.287 -11.541 1.00 0.00 C ATOM 956 O ILE A 70 3.842 7.004 -12.700 1.00 0.00 O ATOM 957 CB ILE A 70 1.777 5.867 -10.631 1.00 0.00 C ATOM 958 CG1 ILE A 70 1.499 4.535 -9.930 1.00 0.00 C ATOM 959 CG2 ILE A 70 1.377 5.762 -12.108 1.00 0.00 C ATOM 960 CD1 ILE A 70 0.097 4.043 -10.297 1.00 0.00 C ATOM 0 H ILE A 70 2.786 7.158 -8.673 1.00 0.00 H new ATOM 0 HA ILE A 70 3.868 5.311 -10.720 1.00 0.00 H new ATOM 0 HB ILE A 70 1.195 6.658 -10.158 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.243 3.795 -10.225 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.581 4.657 -8.850 1.00 0.00 H new ATOM 0 HG21 ILE A 70 0.315 5.526 -12.182 1.00 0.00 H new ATOM 0 HG22 ILE A 70 1.573 6.711 -12.606 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.958 4.974 -12.587 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -0.098 3.095 -9.797 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.642 4.779 -9.980 1.00 0.00 H new ATOM 0 HD13 ILE A 70 0.031 3.904 -11.376 1.00 0.00 H new ATOM 972 N ALA A 71 3.615 8.528 -11.141 1.00 0.00 N ATOM 973 CA ALA A 71 3.903 9.608 -12.126 1.00 0.00 C ATOM 974 C ALA A 71 5.136 10.428 -11.731 1.00 0.00 C ATOM 975 O ALA A 71 6.150 10.393 -12.399 1.00 0.00 O ATOM 976 CB ALA A 71 2.687 10.531 -12.218 1.00 0.00 C ATOM 0 H ALA A 71 3.432 8.839 -10.187 1.00 0.00 H new ATOM 0 HA ALA A 71 4.109 9.144 -13.090 1.00 0.00 H new ATOM 0 HB1 ALA A 71 2.887 11.326 -12.937 1.00 0.00 H new ATOM 0 HB2 ALA A 71 1.819 9.958 -12.543 1.00 0.00 H new ATOM 0 HB3 ALA A 71 2.487 10.968 -11.240 1.00 0.00 H new ATOM 982 N ALA A 72 5.044 11.182 -10.670 1.00 0.00 N ATOM 983 CA ALA A 72 6.192 12.039 -10.237 1.00 0.00 C ATOM 984 C ALA A 72 6.903 12.620 -11.468 1.00 0.00 C ATOM 985 O ALA A 72 7.840 12.053 -11.982 1.00 0.00 O ATOM 986 CB ALA A 72 7.178 11.210 -9.414 1.00 0.00 C ATOM 0 H ALA A 72 4.216 11.244 -10.077 1.00 0.00 H new ATOM 0 HA ALA A 72 5.814 12.857 -9.624 1.00 0.00 H new ATOM 0 HB1 ALA A 72 8.011 11.840 -9.102 1.00 0.00 H new ATOM 0 HB2 ALA A 72 6.673 10.813 -8.533 1.00 0.00 H new ATOM 0 HB3 ALA A 72 7.554 10.385 -10.019 1.00 0.00 H new ATOM 992 N LEU A 73 6.462 13.744 -11.957 1.00 0.00 N ATOM 993 CA LEU A 73 7.126 14.329 -13.158 1.00 0.00 C ATOM 994 C LEU A 73 8.632 14.441 -12.911 1.00 0.00 C ATOM 995 O LEU A 73 9.072 14.757 -11.824 1.00 0.00 O ATOM 996 CB LEU A 73 6.545 15.716 -13.440 1.00 0.00 C ATOM 997 CG LEU A 73 5.228 15.570 -14.205 1.00 0.00 C ATOM 998 CD1 LEU A 73 4.719 16.954 -14.613 1.00 0.00 C ATOM 999 CD2 LEU A 73 5.455 14.722 -15.459 1.00 0.00 C ATOM 0 H LEU A 73 5.679 14.280 -11.583 1.00 0.00 H new ATOM 0 HA LEU A 73 6.951 13.683 -14.018 1.00 0.00 H new ATOM 0 HB2 LEU A 73 6.377 16.249 -12.504 1.00 0.00 H new ATOM 0 HB3 LEU A 73 7.252 16.307 -14.022 1.00 0.00 H new ATOM 0 HG LEU A 73 4.491 15.084 -13.566 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.781 16.850 -15.158 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.556 17.559 -13.721 1.00 0.00 H new ATOM 0 HD13 LEU A 73 5.457 17.440 -15.251 1.00 0.00 H new ATOM 0 HD21 LEU A 73 4.516 14.619 -16.003 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.193 15.207 -16.098 1.00 0.00 H new ATOM 0 HD23 LEU A 73 5.818 13.735 -15.170 1.00 0.00 H new ATOM 1011 N ASN A 74 9.425 14.181 -13.916 1.00 0.00 N ATOM 1012 CA ASN A 74 10.903 14.269 -13.745 1.00 0.00 C ATOM 1013 C ASN A 74 11.375 15.687 -14.069 1.00 0.00 C ATOM 1014 O ASN A 74 11.250 16.156 -15.183 1.00 0.00 O ATOM 1015 CB ASN A 74 11.585 13.276 -14.688 1.00 0.00 C ATOM 1016 CG ASN A 74 11.106 13.516 -16.120 1.00 0.00 C ATOM 1017 OD1 ASN A 74 11.687 14.431 -16.847 1.00 0.00 O flip ATOM 1018 ND2 ASN A 74 10.193 12.862 -16.584 1.00 0.00 N flip ATOM 0 H ASN A 74 9.112 13.911 -14.849 1.00 0.00 H new ATOM 0 HA ASN A 74 11.162 14.029 -12.714 1.00 0.00 H new ATOM 0 HB2 ASN A 74 12.668 13.391 -14.632 1.00 0.00 H new ATOM 0 HB3 ASN A 74 11.356 12.255 -14.384 1.00 0.00 H new ATOM 0 HD21 ASN A 74 9.738 12.147 -16.017 1.00 0.00 H new ATOM 0 HD22 ASN A 74 9.881 13.028 -17.541 1.00 0.00 H new ATOM 1025 N ASN A 75 11.912 16.369 -13.099 1.00 0.00 N ATOM 1026 CA ASN A 75 12.392 17.757 -13.332 1.00 0.00 C ATOM 1027 C ASN A 75 13.093 18.259 -12.072 1.00 0.00 C ATOM 1028 O ASN A 75 14.195 17.856 -11.759 1.00 0.00 O ATOM 1029 CB ASN A 75 11.204 18.657 -13.688 1.00 0.00 C ATOM 1030 CG ASN A 75 9.971 18.226 -12.889 1.00 0.00 C ATOM 1031 OD1 ASN A 75 10.126 17.609 -11.749 1.00 0.00 O flip ATOM 1032 ND2 ASN A 75 8.854 18.456 -13.308 1.00 0.00 N flip ATOM 0 H ASN A 75 12.040 16.022 -12.148 1.00 0.00 H new ATOM 0 HA ASN A 75 13.099 17.776 -14.161 1.00 0.00 H new ATOM 0 HB2 ASN A 75 11.445 19.697 -13.469 1.00 0.00 H new ATOM 0 HB3 ASN A 75 10.996 18.596 -14.756 1.00 0.00 H new ATOM 0 HD21 ASN A 75 8.733 18.938 -14.199 1.00 0.00 H new ATOM 0 HD22 ASN A 75 8.038 18.167 -12.769 1.00 0.00 H new ATOM 1039 N SER A 76 12.463 19.123 -11.348 1.00 0.00 N ATOM 1040 CA SER A 76 13.083 19.648 -10.101 1.00 0.00 C ATOM 1041 C SER A 76 12.108 19.464 -8.938 1.00 0.00 C ATOM 1042 O SER A 76 12.477 19.020 -7.870 1.00 0.00 O ATOM 1043 CB SER A 76 13.402 21.133 -10.270 1.00 0.00 C ATOM 1044 OG SER A 76 13.207 21.797 -9.029 1.00 0.00 O ATOM 0 H SER A 76 11.538 19.496 -11.562 1.00 0.00 H new ATOM 0 HA SER A 76 14.005 19.104 -9.896 1.00 0.00 H new ATOM 0 HB2 SER A 76 14.431 21.260 -10.606 1.00 0.00 H new ATOM 0 HB3 SER A 76 12.760 21.570 -11.035 1.00 0.00 H new ATOM 0 HG SER A 76 13.412 22.750 -9.132 1.00 0.00 H new ATOM 1050 N ILE A 77 10.866 19.808 -9.136 1.00 0.00 N ATOM 1051 CA ILE A 77 9.870 19.667 -8.067 1.00 0.00 C ATOM 1052 C ILE A 77 9.548 18.182 -7.851 1.00 0.00 C ATOM 1053 O ILE A 77 9.930 17.334 -8.633 1.00 0.00 O ATOM 1054 CB ILE A 77 8.641 20.458 -8.522 1.00 0.00 C ATOM 1055 CG1 ILE A 77 8.451 21.636 -7.568 1.00 0.00 C ATOM 1056 CG2 ILE A 77 7.400 19.568 -8.582 1.00 0.00 C ATOM 1057 CD1 ILE A 77 6.967 21.986 -7.409 1.00 0.00 C ATOM 0 H ILE A 77 10.505 20.186 -10.012 1.00 0.00 H new ATOM 0 HA ILE A 77 10.231 20.050 -7.112 1.00 0.00 H new ATOM 0 HB ILE A 77 8.794 20.834 -9.534 1.00 0.00 H new ATOM 0 HG12 ILE A 77 8.876 21.391 -6.595 1.00 0.00 H new ATOM 0 HG13 ILE A 77 8.994 22.503 -7.944 1.00 0.00 H new ATOM 0 HG21 ILE A 77 6.544 20.159 -8.908 1.00 0.00 H new ATOM 0 HG22 ILE A 77 7.569 18.754 -9.287 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.200 19.155 -7.593 1.00 0.00 H new ATOM 0 HD11 ILE A 77 6.863 22.828 -6.724 1.00 0.00 H new ATOM 0 HD12 ILE A 77 6.550 22.254 -8.380 1.00 0.00 H new ATOM 0 HD13 ILE A 77 6.431 21.125 -7.009 1.00 0.00 H new ATOM 1069 N GLY A 78 8.835 17.875 -6.802 1.00 0.00 N ATOM 1070 CA GLY A 78 8.470 16.458 -6.531 1.00 0.00 C ATOM 1071 C GLY A 78 9.662 15.549 -6.824 1.00 0.00 C ATOM 1072 O GLY A 78 10.788 15.995 -6.924 1.00 0.00 O ATOM 0 H GLY A 78 8.489 18.549 -6.119 1.00 0.00 H new ATOM 0 HA2 GLY A 78 8.162 16.345 -5.491 1.00 0.00 H new ATOM 0 HA3 GLY A 78 7.620 16.168 -7.148 1.00 0.00 H new ATOM 1076 N VAL A 79 9.419 14.277 -6.958 1.00 0.00 N ATOM 1077 CA VAL A 79 10.521 13.332 -7.241 1.00 0.00 C ATOM 1078 C VAL A 79 10.299 12.701 -8.621 1.00 0.00 C ATOM 1079 O VAL A 79 9.543 13.206 -9.427 1.00 0.00 O ATOM 1080 CB VAL A 79 10.516 12.251 -6.166 1.00 0.00 C ATOM 1081 CG1 VAL A 79 10.822 12.882 -4.804 1.00 0.00 C ATOM 1082 CG2 VAL A 79 9.138 11.583 -6.121 1.00 0.00 C ATOM 0 H VAL A 79 8.495 13.852 -6.882 1.00 0.00 H new ATOM 0 HA VAL A 79 11.480 13.849 -7.237 1.00 0.00 H new ATOM 0 HB VAL A 79 11.275 11.504 -6.399 1.00 0.00 H new ATOM 0 HG11 VAL A 79 10.818 12.109 -4.036 1.00 0.00 H new ATOM 0 HG12 VAL A 79 11.802 13.358 -4.835 1.00 0.00 H new ATOM 0 HG13 VAL A 79 10.063 13.629 -4.570 1.00 0.00 H new ATOM 0 HG21 VAL A 79 9.133 10.810 -5.353 1.00 0.00 H new ATOM 0 HG22 VAL A 79 8.379 12.330 -5.889 1.00 0.00 H new ATOM 0 HG23 VAL A 79 8.920 11.133 -7.090 1.00 0.00 H new ATOM 1092 N LEU A 80 10.952 11.606 -8.902 1.00 0.00 N ATOM 1093 CA LEU A 80 10.773 10.956 -10.234 1.00 0.00 C ATOM 1094 C LEU A 80 9.939 9.675 -10.076 1.00 0.00 C ATOM 1095 O LEU A 80 10.303 8.766 -9.357 1.00 0.00 O ATOM 1096 CB LEU A 80 12.163 10.646 -10.836 1.00 0.00 C ATOM 1097 CG LEU A 80 12.127 9.389 -11.719 1.00 0.00 C ATOM 1098 CD1 LEU A 80 11.435 9.712 -13.041 1.00 0.00 C ATOM 1099 CD2 LEU A 80 13.559 8.924 -11.995 1.00 0.00 C ATOM 0 H LEU A 80 11.599 11.134 -8.270 1.00 0.00 H new ATOM 0 HA LEU A 80 10.241 11.625 -10.911 1.00 0.00 H new ATOM 0 HB2 LEU A 80 12.503 11.497 -11.426 1.00 0.00 H new ATOM 0 HB3 LEU A 80 12.886 10.507 -10.032 1.00 0.00 H new ATOM 0 HG LEU A 80 11.577 8.600 -11.206 1.00 0.00 H new ATOM 0 HD11 LEU A 80 11.410 8.820 -13.666 1.00 0.00 H new ATOM 0 HD12 LEU A 80 10.416 10.047 -12.846 1.00 0.00 H new ATOM 0 HD13 LEU A 80 11.984 10.501 -13.556 1.00 0.00 H new ATOM 0 HD21 LEU A 80 13.538 8.032 -12.621 1.00 0.00 H new ATOM 0 HD22 LEU A 80 14.106 9.715 -12.508 1.00 0.00 H new ATOM 0 HD23 LEU A 80 14.055 8.693 -11.052 1.00 0.00 H new ATOM 1111 N GLY A 81 8.824 9.603 -10.753 1.00 0.00 N ATOM 1112 CA GLY A 81 7.955 8.398 -10.667 1.00 0.00 C ATOM 1113 C GLY A 81 8.403 7.388 -11.724 1.00 0.00 C ATOM 1114 O GLY A 81 9.575 7.284 -12.032 1.00 0.00 O ATOM 0 H GLY A 81 8.476 10.338 -11.369 1.00 0.00 H new ATOM 0 HA2 GLY A 81 8.020 7.957 -9.672 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.912 8.673 -10.826 1.00 0.00 H new ATOM 1118 N VAL A 82 7.490 6.643 -12.284 1.00 0.00 N ATOM 1119 CA VAL A 82 7.887 5.646 -13.320 1.00 0.00 C ATOM 1120 C VAL A 82 7.336 6.068 -14.686 1.00 0.00 C ATOM 1121 O VAL A 82 7.957 5.855 -15.708 1.00 0.00 O ATOM 1122 CB VAL A 82 7.338 4.266 -12.944 1.00 0.00 C ATOM 1123 CG1 VAL A 82 8.208 3.186 -13.592 1.00 0.00 C ATOM 1124 CG2 VAL A 82 7.362 4.098 -11.420 1.00 0.00 C ATOM 0 H VAL A 82 6.493 6.680 -12.072 1.00 0.00 H new ATOM 0 HA VAL A 82 8.975 5.598 -13.374 1.00 0.00 H new ATOM 0 HB VAL A 82 6.311 4.173 -13.298 1.00 0.00 H new ATOM 0 HG11 VAL A 82 7.822 2.201 -13.328 1.00 0.00 H new ATOM 0 HG12 VAL A 82 8.189 3.305 -14.675 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.233 3.282 -13.235 1.00 0.00 H new ATOM 0 HG21 VAL A 82 6.971 3.115 -11.156 1.00 0.00 H new ATOM 0 HG22 VAL A 82 8.387 4.189 -11.060 1.00 0.00 H new ATOM 0 HG23 VAL A 82 6.745 4.870 -10.959 1.00 0.00 H new ATOM 1134 N ALA A 83 6.177 6.670 -14.715 1.00 0.00 N ATOM 1135 CA ALA A 83 5.596 7.109 -16.019 1.00 0.00 C ATOM 1136 C ALA A 83 5.355 8.626 -15.976 1.00 0.00 C ATOM 1137 O ALA A 83 4.762 9.126 -15.043 1.00 0.00 O ATOM 1138 CB ALA A 83 4.269 6.382 -16.249 1.00 0.00 C ATOM 0 H ALA A 83 5.608 6.877 -13.894 1.00 0.00 H new ATOM 0 HA ALA A 83 6.283 6.873 -16.832 1.00 0.00 H new ATOM 0 HB1 ALA A 83 3.841 6.699 -17.200 1.00 0.00 H new ATOM 0 HB2 ALA A 83 4.442 5.306 -16.270 1.00 0.00 H new ATOM 0 HB3 ALA A 83 3.578 6.622 -15.441 1.00 0.00 H new ATOM 1144 N PRO A 84 5.841 9.322 -16.977 1.00 0.00 N ATOM 1145 CA PRO A 84 5.712 10.786 -17.063 1.00 0.00 C ATOM 1146 C PRO A 84 4.380 11.171 -17.694 1.00 0.00 C ATOM 1147 O PRO A 84 3.555 11.836 -17.099 1.00 0.00 O ATOM 1148 CB PRO A 84 6.846 11.184 -18.007 1.00 0.00 C ATOM 1149 CG PRO A 84 7.170 9.932 -18.854 1.00 0.00 C ATOM 1150 CD PRO A 84 6.568 8.724 -18.113 1.00 0.00 C ATOM 0 HA PRO A 84 5.757 11.269 -16.087 1.00 0.00 H new ATOM 0 HB2 PRO A 84 6.547 12.017 -18.644 1.00 0.00 H new ATOM 0 HB3 PRO A 84 7.722 11.510 -17.446 1.00 0.00 H new ATOM 0 HG2 PRO A 84 6.746 10.022 -19.854 1.00 0.00 H new ATOM 0 HG3 PRO A 84 8.247 9.814 -18.973 1.00 0.00 H new ATOM 0 HD2 PRO A 84 5.899 8.154 -18.758 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.344 8.038 -17.773 1.00 0.00 H new ATOM 1158 N ASN A 85 4.192 10.772 -18.913 1.00 0.00 N ATOM 1159 CA ASN A 85 2.934 11.121 -19.637 1.00 0.00 C ATOM 1160 C ASN A 85 1.919 9.983 -19.518 1.00 0.00 C ATOM 1161 O ASN A 85 1.184 9.698 -20.443 1.00 0.00 O ATOM 1162 CB ASN A 85 3.252 11.370 -21.113 1.00 0.00 C ATOM 1163 CG ASN A 85 2.317 12.450 -21.661 1.00 0.00 C ATOM 1164 OD1 ASN A 85 1.111 12.314 -21.597 1.00 0.00 O ATOM 1165 ND2 ASN A 85 2.825 13.524 -22.199 1.00 0.00 N ATOM 0 H ASN A 85 4.857 10.214 -19.449 1.00 0.00 H new ATOM 0 HA ASN A 85 2.507 12.021 -19.194 1.00 0.00 H new ATOM 0 HB2 ASN A 85 4.290 11.682 -21.225 1.00 0.00 H new ATOM 0 HB3 ASN A 85 3.133 10.448 -21.682 1.00 0.00 H new ATOM 0 HD21 ASN A 85 2.210 14.250 -22.566 1.00 0.00 H new ATOM 0 HD22 ASN A 85 3.837 13.638 -22.252 1.00 0.00 H new ATOM 1172 N ALA A 86 1.864 9.336 -18.389 1.00 0.00 N ATOM 1173 CA ALA A 86 0.884 8.225 -18.219 1.00 0.00 C ATOM 1174 C ALA A 86 -0.484 8.804 -17.852 1.00 0.00 C ATOM 1175 O ALA A 86 -0.605 9.596 -16.941 1.00 0.00 O ATOM 1176 CB ALA A 86 1.357 7.296 -17.100 1.00 0.00 C ATOM 0 H ALA A 86 2.452 9.526 -17.578 1.00 0.00 H new ATOM 0 HA ALA A 86 0.805 7.664 -19.151 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.641 6.483 -16.975 1.00 0.00 H new ATOM 0 HB2 ALA A 86 2.333 6.884 -17.357 1.00 0.00 H new ATOM 0 HB3 ALA A 86 1.435 7.858 -16.169 1.00 0.00 H new ATOM 1182 N GLU A 87 -1.515 8.412 -18.553 1.00 0.00 N ATOM 1183 CA GLU A 87 -2.878 8.939 -18.242 1.00 0.00 C ATOM 1184 C GLU A 87 -3.263 8.540 -16.818 1.00 0.00 C ATOM 1185 O GLU A 87 -3.887 7.523 -16.599 1.00 0.00 O ATOM 1186 CB GLU A 87 -3.881 8.339 -19.224 1.00 0.00 C ATOM 1187 CG GLU A 87 -4.623 9.461 -19.949 1.00 0.00 C ATOM 1188 CD GLU A 87 -3.944 9.742 -21.290 1.00 0.00 C ATOM 1189 OE1 GLU A 87 -2.822 10.224 -21.276 1.00 0.00 O ATOM 1190 OE2 GLU A 87 -4.556 9.470 -22.310 1.00 0.00 O ATOM 0 H GLU A 87 -1.473 7.750 -19.328 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.882 10.026 -18.329 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.365 7.706 -19.945 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.590 7.704 -18.693 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.664 9.179 -20.109 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.628 10.363 -19.336 1.00 0.00 H new ATOM 1197 N LEU A 88 -2.901 9.330 -15.846 1.00 0.00 N ATOM 1198 CA LEU A 88 -3.249 8.981 -14.443 1.00 0.00 C ATOM 1199 C LEU A 88 -4.724 9.283 -14.187 1.00 0.00 C ATOM 1200 O LEU A 88 -5.189 10.388 -14.385 1.00 0.00 O ATOM 1201 CB LEU A 88 -2.384 9.791 -13.478 1.00 0.00 C ATOM 1202 CG LEU A 88 -1.389 8.853 -12.793 1.00 0.00 C ATOM 1203 CD1 LEU A 88 -0.454 9.664 -11.891 1.00 0.00 C ATOM 1204 CD2 LEU A 88 -2.155 7.831 -11.950 1.00 0.00 C ATOM 0 H LEU A 88 -2.381 10.200 -15.963 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.066 7.918 -14.284 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.852 10.575 -14.017 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.010 10.284 -12.734 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.799 8.334 -13.548 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.254 8.993 -11.404 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.091 10.392 -12.492 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.040 10.185 -11.134 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.449 7.161 -11.460 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.745 8.351 -11.195 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.818 7.252 -12.593 1.00 0.00 H new ATOM 1216 N TYR A 89 -5.462 8.303 -13.749 1.00 0.00 N ATOM 1217 CA TYR A 89 -6.907 8.521 -13.477 1.00 0.00 C ATOM 1218 C TYR A 89 -7.170 8.336 -11.985 1.00 0.00 C ATOM 1219 O TYR A 89 -6.469 7.612 -11.309 1.00 0.00 O ATOM 1220 CB TYR A 89 -7.725 7.505 -14.269 1.00 0.00 C ATOM 1221 CG TYR A 89 -8.108 8.108 -15.594 1.00 0.00 C ATOM 1222 CD1 TYR A 89 -7.147 8.245 -16.603 1.00 0.00 C ATOM 1223 CD2 TYR A 89 -9.421 8.535 -15.814 1.00 0.00 C ATOM 1224 CE1 TYR A 89 -7.499 8.809 -17.833 1.00 0.00 C ATOM 1225 CE2 TYR A 89 -9.775 9.098 -17.044 1.00 0.00 C ATOM 1226 CZ TYR A 89 -8.815 9.237 -18.055 1.00 0.00 C ATOM 1227 OH TYR A 89 -9.166 9.793 -19.269 1.00 0.00 O ATOM 0 H TYR A 89 -5.125 7.358 -13.567 1.00 0.00 H new ATOM 0 HA TYR A 89 -7.192 9.530 -13.775 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -7.146 6.594 -14.423 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.618 7.224 -13.711 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -6.133 7.915 -16.431 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -10.161 8.430 -15.035 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -6.758 8.915 -18.611 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -10.790 9.426 -17.215 1.00 0.00 H new ATOM 0 HH TYR A 89 -10.116 10.034 -19.256 1.00 0.00 H new ATOM 1237 N ALA A 90 -8.170 8.988 -11.458 1.00 0.00 N ATOM 1238 CA ALA A 90 -8.453 8.838 -9.999 1.00 0.00 C ATOM 1239 C ALA A 90 -9.851 8.257 -9.786 1.00 0.00 C ATOM 1240 O ALA A 90 -10.835 8.964 -9.824 1.00 0.00 O ATOM 1241 CB ALA A 90 -8.370 10.205 -9.320 1.00 0.00 C ATOM 0 H ALA A 90 -8.798 9.611 -11.966 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.715 8.162 -9.567 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.577 10.096 -8.255 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.370 10.618 -9.455 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.104 10.877 -9.765 1.00 0.00 H new ATOM 1247 N VAL A 91 -9.950 6.976 -9.550 1.00 0.00 N ATOM 1248 CA VAL A 91 -11.276 6.354 -9.329 1.00 0.00 C ATOM 1249 C VAL A 91 -11.450 6.095 -7.839 1.00 0.00 C ATOM 1250 O VAL A 91 -11.528 4.970 -7.387 1.00 0.00 O ATOM 1251 CB VAL A 91 -11.358 5.037 -10.089 1.00 0.00 C ATOM 1252 CG1 VAL A 91 -12.551 5.091 -11.024 1.00 0.00 C ATOM 1253 CG2 VAL A 91 -10.092 4.823 -10.912 1.00 0.00 C ATOM 0 H VAL A 91 -9.159 6.334 -9.502 1.00 0.00 H new ATOM 0 HA VAL A 91 -12.062 7.019 -9.686 1.00 0.00 H new ATOM 0 HB VAL A 91 -11.463 4.216 -9.380 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -12.623 4.154 -11.576 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -13.461 5.242 -10.444 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -12.427 5.916 -11.725 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -10.163 3.878 -11.450 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -9.979 5.639 -11.625 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.227 4.798 -10.249 1.00 0.00 H new ATOM 1263 N LYS A 92 -11.488 7.145 -7.084 1.00 0.00 N ATOM 1264 CA LYS A 92 -11.635 7.023 -5.607 1.00 0.00 C ATOM 1265 C LYS A 92 -12.580 5.875 -5.239 1.00 0.00 C ATOM 1266 O LYS A 92 -13.733 5.853 -5.622 1.00 0.00 O ATOM 1267 CB LYS A 92 -12.196 8.326 -5.041 1.00 0.00 C ATOM 1268 CG LYS A 92 -12.263 8.213 -3.518 1.00 0.00 C ATOM 1269 CD LYS A 92 -13.464 9.000 -2.993 1.00 0.00 C ATOM 1270 CE LYS A 92 -13.112 10.486 -2.949 1.00 0.00 C ATOM 1271 NZ LYS A 92 -13.621 11.082 -1.679 1.00 0.00 N ATOM 0 H LYS A 92 -11.423 8.103 -7.428 1.00 0.00 H new ATOM 0 HA LYS A 92 -10.652 6.817 -5.184 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -11.564 9.166 -5.330 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.188 8.519 -5.449 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -12.346 7.166 -3.225 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -11.344 8.596 -3.075 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.329 8.838 -3.636 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -13.737 8.649 -1.998 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -12.032 10.617 -3.017 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -13.550 11.000 -3.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -13.550 12.118 -1.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -14.615 10.809 -1.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -13.053 10.734 -0.880 1.00 0.00 H new ATOM 1285 N VAL A 93 -12.096 4.935 -4.476 1.00 0.00 N ATOM 1286 CA VAL A 93 -12.953 3.792 -4.044 1.00 0.00 C ATOM 1287 C VAL A 93 -12.950 3.746 -2.514 1.00 0.00 C ATOM 1288 O VAL A 93 -13.945 3.454 -1.881 1.00 0.00 O ATOM 1289 CB VAL A 93 -12.386 2.486 -4.607 1.00 0.00 C ATOM 1290 CG1 VAL A 93 -13.003 1.296 -3.869 1.00 0.00 C ATOM 1291 CG2 VAL A 93 -12.725 2.388 -6.096 1.00 0.00 C ATOM 0 H VAL A 93 -11.137 4.908 -4.130 1.00 0.00 H new ATOM 0 HA VAL A 93 -13.971 3.918 -4.412 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.304 2.474 -4.473 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -12.597 0.368 -4.272 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -12.767 1.364 -2.807 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -14.085 1.307 -4.002 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -12.323 1.459 -6.500 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -13.807 2.401 -6.224 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -12.287 3.234 -6.625 1.00 0.00 H new ATOM 1301 N LEU A 94 -11.828 4.056 -1.923 1.00 0.00 N ATOM 1302 CA LEU A 94 -11.718 4.065 -0.437 1.00 0.00 C ATOM 1303 C LEU A 94 -11.092 5.383 -0.016 1.00 0.00 C ATOM 1304 O LEU A 94 -10.752 6.206 -0.844 1.00 0.00 O ATOM 1305 CB LEU A 94 -10.811 2.927 0.022 1.00 0.00 C ATOM 1306 CG LEU A 94 -11.078 1.679 -0.814 1.00 0.00 C ATOM 1307 CD1 LEU A 94 -10.236 1.728 -2.091 1.00 0.00 C ATOM 1308 CD2 LEU A 94 -10.688 0.452 0.005 1.00 0.00 C ATOM 0 H LEU A 94 -10.971 4.307 -2.415 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.706 3.942 0.007 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -9.766 3.222 -0.074 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -10.987 2.713 1.076 1.00 0.00 H new ATOM 0 HG LEU A 94 -12.133 1.630 -1.083 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.427 0.836 -2.687 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -10.501 2.614 -2.668 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -9.179 1.769 -1.828 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -10.873 -0.449 -0.579 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.630 0.507 0.262 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.282 0.421 0.918 1.00 0.00 H new ATOM 1320 N GLY A 95 -10.914 5.598 1.252 1.00 0.00 N ATOM 1321 CA GLY A 95 -10.284 6.879 1.667 1.00 0.00 C ATOM 1322 C GLY A 95 -10.676 7.281 3.088 1.00 0.00 C ATOM 1323 O GLY A 95 -10.747 6.470 3.989 1.00 0.00 O ATOM 0 H GLY A 95 -11.170 4.960 2.006 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -9.200 6.786 1.604 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -10.577 7.668 0.974 1.00 0.00 H new ATOM 1327 N ALA A 96 -10.906 8.552 3.278 1.00 0.00 N ATOM 1328 CA ALA A 96 -11.275 9.083 4.622 1.00 0.00 C ATOM 1329 C ALA A 96 -12.178 8.097 5.364 1.00 0.00 C ATOM 1330 O ALA A 96 -11.839 7.624 6.430 1.00 0.00 O ATOM 1331 CB ALA A 96 -12.009 10.412 4.440 1.00 0.00 C ATOM 0 H ALA A 96 -10.853 9.258 2.544 1.00 0.00 H new ATOM 0 HA ALA A 96 -10.369 9.228 5.211 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -12.285 10.812 5.416 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -11.357 11.120 3.929 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -12.909 10.252 3.846 1.00 0.00 H new ATOM 1366 N GLY A 100 -13.649 1.941 1.774 1.00 0.00 N ATOM 1367 CA GLY A 100 -15.077 1.998 1.345 1.00 0.00 C ATOM 1368 C GLY A 100 -15.672 0.591 1.296 1.00 0.00 C ATOM 1369 O GLY A 100 -15.006 -0.399 1.527 1.00 0.00 O ATOM 0 HA2 GLY A 100 -15.647 2.618 2.037 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -15.151 2.466 0.363 1.00 0.00 H new ATOM 1373 N SER A 101 -16.934 0.509 0.993 1.00 0.00 N ATOM 1374 CA SER A 101 -17.625 -0.812 0.920 1.00 0.00 C ATOM 1375 C SER A 101 -17.402 -1.443 -0.443 1.00 0.00 C ATOM 1376 O SER A 101 -16.807 -0.858 -1.327 1.00 0.00 O ATOM 1377 CB SER A 101 -19.123 -0.599 1.143 1.00 0.00 C ATOM 1378 OG SER A 101 -19.834 -1.762 0.739 1.00 0.00 O ATOM 0 H SER A 101 -17.528 1.312 0.789 1.00 0.00 H new ATOM 0 HA SER A 101 -17.222 -1.475 1.686 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.318 -0.388 2.194 1.00 0.00 H new ATOM 0 HB3 SER A 101 -19.466 0.266 0.575 1.00 0.00 H new ATOM 0 HG SER A 101 -20.794 -1.626 0.884 1.00 0.00 H new ATOM 1384 N VAL A 102 -17.894 -2.631 -0.627 1.00 0.00 N ATOM 1385 CA VAL A 102 -17.746 -3.286 -1.945 1.00 0.00 C ATOM 1386 C VAL A 102 -18.603 -2.508 -2.928 1.00 0.00 C ATOM 1387 O VAL A 102 -18.489 -2.652 -4.126 1.00 0.00 O ATOM 1388 CB VAL A 102 -18.245 -4.724 -1.870 1.00 0.00 C ATOM 1389 CG1 VAL A 102 -18.000 -5.421 -3.209 1.00 0.00 C ATOM 1390 CG2 VAL A 102 -17.500 -5.473 -0.765 1.00 0.00 C ATOM 0 H VAL A 102 -18.391 -3.175 0.078 1.00 0.00 H new ATOM 0 HA VAL A 102 -16.701 -3.298 -2.254 1.00 0.00 H new ATOM 0 HB VAL A 102 -19.312 -4.722 -1.649 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -18.357 -6.449 -3.155 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -18.535 -4.892 -3.998 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -16.933 -5.419 -3.430 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.860 -6.501 -0.715 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.432 -5.473 -0.982 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.676 -4.980 0.191 1.00 0.00 H new ATOM 1400 N SER A 103 -19.456 -1.667 -2.416 1.00 0.00 N ATOM 1401 CA SER A 103 -20.314 -0.847 -3.317 1.00 0.00 C ATOM 1402 C SER A 103 -19.436 0.240 -3.935 1.00 0.00 C ATOM 1403 O SER A 103 -19.721 0.775 -4.990 1.00 0.00 O ATOM 1404 CB SER A 103 -21.445 -0.200 -2.515 1.00 0.00 C ATOM 1405 OG SER A 103 -22.648 -0.258 -3.271 1.00 0.00 O ATOM 0 H SER A 103 -19.597 -1.512 -1.418 1.00 0.00 H new ATOM 0 HA SER A 103 -20.755 -1.473 -4.093 1.00 0.00 H new ATOM 0 HB2 SER A 103 -21.574 -0.717 -1.564 1.00 0.00 H new ATOM 0 HB3 SER A 103 -21.196 0.836 -2.284 1.00 0.00 H new ATOM 0 HG SER A 103 -23.376 0.154 -2.760 1.00 0.00 H new ATOM 1411 N SER A 104 -18.355 0.549 -3.278 1.00 0.00 N ATOM 1412 CA SER A 104 -17.418 1.580 -3.796 1.00 0.00 C ATOM 1413 C SER A 104 -16.451 0.907 -4.768 1.00 0.00 C ATOM 1414 O SER A 104 -16.168 1.413 -5.836 1.00 0.00 O ATOM 1415 CB SER A 104 -16.636 2.183 -2.629 1.00 0.00 C ATOM 1416 OG SER A 104 -17.526 2.925 -1.804 1.00 0.00 O ATOM 0 H SER A 104 -18.078 0.125 -2.393 1.00 0.00 H new ATOM 0 HA SER A 104 -17.968 2.372 -4.305 1.00 0.00 H new ATOM 0 HB2 SER A 104 -16.157 1.393 -2.050 1.00 0.00 H new ATOM 0 HB3 SER A 104 -15.843 2.830 -3.003 1.00 0.00 H new ATOM 0 HG SER A 104 -17.207 2.905 -0.878 1.00 0.00 H new ATOM 1422 N ILE A 105 -15.958 -0.245 -4.404 1.00 0.00 N ATOM 1423 CA ILE A 105 -15.020 -0.977 -5.305 1.00 0.00 C ATOM 1424 C ILE A 105 -15.809 -1.511 -6.497 1.00 0.00 C ATOM 1425 O ILE A 105 -15.269 -1.773 -7.553 1.00 0.00 O ATOM 1426 CB ILE A 105 -14.390 -2.161 -4.565 1.00 0.00 C ATOM 1427 CG1 ILE A 105 -14.203 -1.814 -3.084 1.00 0.00 C ATOM 1428 CG2 ILE A 105 -13.035 -2.485 -5.198 1.00 0.00 C ATOM 1429 CD1 ILE A 105 -13.346 -2.890 -2.411 1.00 0.00 C ATOM 0 H ILE A 105 -16.164 -0.712 -3.521 1.00 0.00 H new ATOM 0 HA ILE A 105 -14.232 -0.299 -5.633 1.00 0.00 H new ATOM 0 HB ILE A 105 -15.046 -3.028 -4.642 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -13.725 -0.839 -2.986 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -15.172 -1.745 -2.591 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -12.581 -3.327 -4.675 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -13.176 -2.743 -6.248 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -12.381 -1.616 -5.122 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -13.213 -2.643 -1.358 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -13.842 -3.857 -2.497 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -12.372 -2.937 -2.898 1.00 0.00 H new ATOM 1441 N ALA A 106 -17.085 -1.677 -6.324 1.00 0.00 N ATOM 1442 CA ALA A 106 -17.932 -2.201 -7.429 1.00 0.00 C ATOM 1443 C ALA A 106 -18.228 -1.077 -8.418 1.00 0.00 C ATOM 1444 O ALA A 106 -18.169 -1.258 -9.616 1.00 0.00 O ATOM 1445 CB ALA A 106 -19.247 -2.723 -6.853 1.00 0.00 C ATOM 0 H ALA A 106 -17.584 -1.471 -5.458 1.00 0.00 H new ATOM 0 HA ALA A 106 -17.407 -3.009 -7.939 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -19.870 -3.108 -7.660 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -19.041 -3.522 -6.141 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -19.770 -1.912 -6.346 1.00 0.00 H new ATOM 1451 N GLN A 107 -18.550 0.085 -7.924 1.00 0.00 N ATOM 1452 CA GLN A 107 -18.852 1.219 -8.837 1.00 0.00 C ATOM 1453 C GLN A 107 -17.564 1.673 -9.528 1.00 0.00 C ATOM 1454 O GLN A 107 -17.578 2.116 -10.658 1.00 0.00 O ATOM 1455 CB GLN A 107 -19.444 2.373 -8.017 1.00 0.00 C ATOM 1456 CG GLN A 107 -19.358 3.680 -8.808 1.00 0.00 C ATOM 1457 CD GLN A 107 -20.341 3.635 -9.980 1.00 0.00 C ATOM 1458 OE1 GLN A 107 -19.964 3.336 -11.095 1.00 0.00 O ATOM 1459 NE2 GLN A 107 -21.597 3.924 -9.771 1.00 0.00 N ATOM 0 H GLN A 107 -18.617 0.298 -6.929 1.00 0.00 H new ATOM 0 HA GLN A 107 -19.570 0.908 -9.596 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -20.483 2.157 -7.769 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -18.905 2.473 -7.075 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -19.588 4.525 -8.159 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -18.343 3.828 -9.177 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -21.914 4.175 -8.834 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -22.262 3.899 -10.544 1.00 0.00 H new ATOM 1468 N GLY A 108 -16.451 1.571 -8.855 1.00 0.00 N ATOM 1469 CA GLY A 108 -15.165 2.000 -9.475 1.00 0.00 C ATOM 1470 C GLY A 108 -14.689 0.933 -10.461 1.00 0.00 C ATOM 1471 O GLY A 108 -14.170 1.239 -11.516 1.00 0.00 O ATOM 0 H GLY A 108 -16.376 1.210 -7.904 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -15.298 2.952 -9.990 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.412 2.157 -8.703 1.00 0.00 H new ATOM 1475 N LEU A 109 -14.855 -0.316 -10.127 1.00 0.00 N ATOM 1476 CA LEU A 109 -14.403 -1.395 -11.050 1.00 0.00 C ATOM 1477 C LEU A 109 -15.358 -1.488 -12.242 1.00 0.00 C ATOM 1478 O LEU A 109 -14.974 -1.885 -13.324 1.00 0.00 O ATOM 1479 CB LEU A 109 -14.382 -2.731 -10.305 1.00 0.00 C ATOM 1480 CG LEU A 109 -13.034 -2.899 -9.603 1.00 0.00 C ATOM 1481 CD1 LEU A 109 -13.090 -4.116 -8.679 1.00 0.00 C ATOM 1482 CD2 LEU A 109 -11.937 -3.104 -10.651 1.00 0.00 C ATOM 0 H LEU A 109 -15.283 -0.636 -9.258 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.400 -1.165 -11.409 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -15.191 -2.766 -9.576 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -14.546 -3.552 -11.003 1.00 0.00 H new ATOM 0 HG LEU A 109 -12.815 -2.007 -9.016 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -12.130 -4.237 -8.178 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -13.872 -3.971 -7.934 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.308 -5.008 -9.266 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -10.975 -3.224 -10.152 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.156 -3.997 -11.237 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -11.898 -2.237 -11.311 1.00 0.00 H new ATOM 1494 N GLU A 110 -16.596 -1.124 -12.058 1.00 0.00 N ATOM 1495 CA GLU A 110 -17.563 -1.195 -13.188 1.00 0.00 C ATOM 1496 C GLU A 110 -17.589 0.150 -13.908 1.00 0.00 C ATOM 1497 O GLU A 110 -17.972 0.245 -15.057 1.00 0.00 O ATOM 1498 CB GLU A 110 -18.958 -1.524 -12.654 1.00 0.00 C ATOM 1499 CG GLU A 110 -19.743 -2.295 -13.714 1.00 0.00 C ATOM 1500 CD GLU A 110 -20.470 -1.310 -14.632 1.00 0.00 C ATOM 1501 OE1 GLU A 110 -20.408 -0.123 -14.362 1.00 0.00 O ATOM 1502 OE2 GLU A 110 -21.079 -1.762 -15.588 1.00 0.00 O ATOM 0 H GLU A 110 -16.979 -0.781 -11.177 1.00 0.00 H new ATOM 0 HA GLU A 110 -17.257 -1.976 -13.884 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -18.879 -2.117 -11.743 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -19.484 -0.606 -12.393 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -19.068 -2.921 -14.297 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -20.462 -2.961 -13.236 1.00 0.00 H new ATOM 1509 N TRP A 111 -17.172 1.187 -13.245 1.00 0.00 N ATOM 1510 CA TRP A 111 -17.161 2.524 -13.893 1.00 0.00 C ATOM 1511 C TRP A 111 -15.975 2.603 -14.838 1.00 0.00 C ATOM 1512 O TRP A 111 -15.873 3.509 -15.641 1.00 0.00 O ATOM 1513 CB TRP A 111 -17.021 3.613 -12.829 1.00 0.00 C ATOM 1514 CG TRP A 111 -16.825 4.933 -13.500 1.00 0.00 C ATOM 1515 CD1 TRP A 111 -17.816 5.801 -13.805 1.00 0.00 C ATOM 1516 CD2 TRP A 111 -15.584 5.549 -13.953 1.00 0.00 C ATOM 1517 NE1 TRP A 111 -17.265 6.909 -14.421 1.00 0.00 N ATOM 1518 CE2 TRP A 111 -15.893 6.802 -14.535 1.00 0.00 C ATOM 1519 CE3 TRP A 111 -14.233 5.147 -13.920 1.00 0.00 C ATOM 1520 CZ2 TRP A 111 -14.900 7.627 -15.064 1.00 0.00 C ATOM 1521 CZ3 TRP A 111 -13.232 5.978 -14.452 1.00 0.00 C ATOM 1522 CH2 TRP A 111 -13.566 7.214 -15.024 1.00 0.00 C ATOM 0 H TRP A 111 -16.838 1.167 -12.281 1.00 0.00 H new ATOM 0 HA TRP A 111 -18.092 2.670 -14.441 1.00 0.00 H new ATOM 0 HB2 TRP A 111 -17.911 3.640 -12.200 1.00 0.00 H new ATOM 0 HB3 TRP A 111 -16.176 3.394 -12.177 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -18.866 5.653 -13.601 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -17.806 7.708 -14.751 1.00 0.00 H new ATOM 0 HE3 TRP A 111 -13.966 4.196 -13.484 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 -15.161 8.579 -15.502 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 -12.200 5.663 -14.420 1.00 0.00 H new ATOM 0 HH2 TRP A 111 -12.792 7.846 -15.433 1.00 0.00 H new ATOM 1533 N ALA A 112 -15.076 1.666 -14.764 1.00 0.00 N ATOM 1534 CA ALA A 112 -13.919 1.725 -15.683 1.00 0.00 C ATOM 1535 C ALA A 112 -14.182 0.822 -16.883 1.00 0.00 C ATOM 1536 O ALA A 112 -13.388 0.740 -17.800 1.00 0.00 O ATOM 1537 CB ALA A 112 -12.632 1.294 -14.968 1.00 0.00 C ATOM 0 H ALA A 112 -15.093 0.877 -14.118 1.00 0.00 H new ATOM 0 HA ALA A 112 -13.788 2.753 -16.021 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -11.795 1.345 -15.664 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -12.444 1.958 -14.125 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.741 0.271 -14.607 1.00 0.00 H new ATOM 1543 N GLY A 113 -15.303 0.159 -16.895 1.00 0.00 N ATOM 1544 CA GLY A 113 -15.629 -0.721 -18.044 1.00 0.00 C ATOM 1545 C GLY A 113 -16.377 0.105 -19.090 1.00 0.00 C ATOM 1546 O GLY A 113 -16.418 -0.242 -20.255 1.00 0.00 O ATOM 0 H GLY A 113 -16.007 0.190 -16.157 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -14.718 -1.139 -18.472 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -16.241 -1.561 -17.716 1.00 0.00 H new ATOM 1550 N ASN A 114 -16.972 1.200 -18.685 1.00 0.00 N ATOM 1551 CA ASN A 114 -17.715 2.037 -19.669 1.00 0.00 C ATOM 1552 C ASN A 114 -17.099 3.440 -19.745 1.00 0.00 C ATOM 1553 O ASN A 114 -17.493 4.251 -20.560 1.00 0.00 O ATOM 1554 CB ASN A 114 -19.178 2.143 -19.238 1.00 0.00 C ATOM 1555 CG ASN A 114 -19.753 0.738 -19.058 1.00 0.00 C ATOM 1556 OD1 ASN A 114 -19.507 -0.140 -19.863 1.00 0.00 O ATOM 1557 ND2 ASN A 114 -20.513 0.484 -18.028 1.00 0.00 N ATOM 0 H ASN A 114 -16.974 1.545 -17.725 1.00 0.00 H new ATOM 0 HA ASN A 114 -17.652 1.572 -20.653 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -19.255 2.702 -18.306 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -19.751 2.690 -19.986 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -20.900 -0.451 -17.898 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -20.719 1.220 -17.353 1.00 0.00 H new ATOM 1564 N ASN A 115 -16.144 3.744 -18.906 1.00 0.00 N ATOM 1565 CA ASN A 115 -15.531 5.107 -18.950 1.00 0.00 C ATOM 1566 C ASN A 115 -14.216 5.129 -18.174 1.00 0.00 C ATOM 1567 O ASN A 115 -13.745 6.174 -17.772 1.00 0.00 O ATOM 1568 CB ASN A 115 -16.495 6.105 -18.320 1.00 0.00 C ATOM 1569 CG ASN A 115 -17.056 7.031 -19.402 1.00 0.00 C ATOM 1570 OD1 ASN A 115 -16.771 6.860 -20.571 1.00 0.00 O ATOM 1571 ND2 ASN A 115 -17.846 8.011 -19.061 1.00 0.00 N ATOM 0 H ASN A 115 -15.764 3.115 -18.198 1.00 0.00 H new ATOM 0 HA ASN A 115 -15.333 5.372 -19.989 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -17.308 5.576 -17.823 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -15.981 6.690 -17.557 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -18.224 8.633 -19.775 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -18.086 8.155 -18.080 1.00 0.00 H new ATOM 1578 N GLY A 116 -13.614 3.999 -17.965 1.00 0.00 N ATOM 1579 CA GLY A 116 -12.327 3.984 -17.220 1.00 0.00 C ATOM 1580 C GLY A 116 -11.179 3.751 -18.185 1.00 0.00 C ATOM 1581 O GLY A 116 -11.244 4.093 -19.348 1.00 0.00 O ATOM 0 H GLY A 116 -13.952 3.088 -18.275 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -12.188 4.930 -16.696 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -12.343 3.200 -16.463 1.00 0.00 H new ATOM 1585 N MET A 117 -10.120 3.185 -17.702 1.00 0.00 N ATOM 1586 CA MET A 117 -8.948 2.954 -18.571 1.00 0.00 C ATOM 1587 C MET A 117 -8.615 1.468 -18.640 1.00 0.00 C ATOM 1588 O MET A 117 -9.316 0.633 -18.104 1.00 0.00 O ATOM 1589 CB MET A 117 -7.779 3.734 -17.991 1.00 0.00 C ATOM 1590 CG MET A 117 -8.282 5.113 -17.550 1.00 0.00 C ATOM 1591 SD MET A 117 -8.591 6.141 -19.011 1.00 0.00 S ATOM 1592 CE MET A 117 -10.314 6.580 -18.653 1.00 0.00 C ATOM 0 H MET A 117 -10.015 2.871 -16.737 1.00 0.00 H new ATOM 0 HA MET A 117 -9.161 3.289 -19.586 1.00 0.00 H new ATOM 0 HB2 MET A 117 -7.350 3.199 -17.144 1.00 0.00 H new ATOM 0 HB3 MET A 117 -6.989 3.839 -18.734 1.00 0.00 H new ATOM 0 HG2 MET A 117 -9.196 5.008 -16.966 1.00 0.00 H new ATOM 0 HG3 MET A 117 -7.545 5.591 -16.905 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.494 7.615 -18.945 1.00 0.00 H new ATOM 0 HE2 MET A 117 -10.980 5.924 -19.213 1.00 0.00 H new ATOM 0 HE3 MET A 117 -10.504 6.466 -17.586 1.00 0.00 H new ATOM 1602 N HIS A 118 -7.559 1.140 -19.324 1.00 0.00 N ATOM 1603 CA HIS A 118 -7.176 -0.289 -19.467 1.00 0.00 C ATOM 1604 C HIS A 118 -6.421 -0.765 -18.214 1.00 0.00 C ATOM 1605 O HIS A 118 -6.435 -1.931 -17.892 1.00 0.00 O ATOM 1606 CB HIS A 118 -6.342 -0.450 -20.759 1.00 0.00 C ATOM 1607 CG HIS A 118 -4.920 -0.866 -20.475 1.00 0.00 C ATOM 1608 ND1 HIS A 118 -4.383 -2.022 -19.968 1.00 0.00 N flip ATOM 1609 CD2 HIS A 118 -3.845 -0.038 -20.752 1.00 0.00 C flip ATOM 1610 CE1 HIS A 118 -2.995 -1.916 -19.933 1.00 0.00 C flip ATOM 1611 NE2 HIS A 118 -2.725 -0.700 -20.417 1.00 0.00 N flip ATOM 0 H HIS A 118 -6.941 1.803 -19.793 1.00 0.00 H new ATOM 0 HA HIS A 118 -8.062 -0.918 -19.553 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -6.814 -1.192 -21.403 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -6.340 0.492 -21.307 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -4.919 -2.835 -19.663 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -3.898 0.959 -21.163 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -2.289 -2.657 -19.589 1.00 0.00 H new ATOM 1619 N VAL A 119 -5.777 0.117 -17.493 1.00 0.00 N ATOM 1620 CA VAL A 119 -5.048 -0.332 -16.262 1.00 0.00 C ATOM 1621 C VAL A 119 -5.699 0.286 -15.021 1.00 0.00 C ATOM 1622 O VAL A 119 -6.375 1.293 -15.093 1.00 0.00 O ATOM 1623 CB VAL A 119 -3.580 0.105 -16.321 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -2.744 -0.766 -15.377 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -3.054 -0.046 -17.745 1.00 0.00 C ATOM 0 H VAL A 119 -5.722 1.115 -17.697 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.099 -1.419 -16.208 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.506 1.149 -16.015 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.701 -0.453 -15.421 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.113 -0.655 -14.357 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.823 -1.810 -15.680 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -2.010 0.266 -17.782 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -3.133 -1.089 -18.053 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.643 0.577 -18.418 1.00 0.00 H new ATOM 1635 N ALA A 120 -5.490 -0.312 -13.880 1.00 0.00 N ATOM 1636 CA ALA A 120 -6.080 0.230 -12.624 1.00 0.00 C ATOM 1637 C ALA A 120 -5.419 -0.470 -11.436 1.00 0.00 C ATOM 1638 O ALA A 120 -5.078 -1.630 -11.508 1.00 0.00 O ATOM 1639 CB ALA A 120 -7.588 -0.038 -12.608 1.00 0.00 C ATOM 0 H ALA A 120 -4.932 -1.158 -13.764 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.911 1.305 -12.564 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.018 0.359 -11.689 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -8.053 0.448 -13.466 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.767 -1.112 -12.658 1.00 0.00 H new ATOM 1645 N ASN A 121 -5.220 0.220 -10.349 1.00 0.00 N ATOM 1646 CA ASN A 121 -4.570 -0.429 -9.174 1.00 0.00 C ATOM 1647 C ASN A 121 -5.564 -0.487 -8.008 1.00 0.00 C ATOM 1648 O ASN A 121 -6.554 0.216 -7.996 1.00 0.00 O ATOM 1649 CB ASN A 121 -3.340 0.383 -8.765 1.00 0.00 C ATOM 1650 CG ASN A 121 -2.678 -0.270 -7.553 1.00 0.00 C ATOM 1651 OD1 ASN A 121 -2.394 0.386 -6.571 1.00 0.00 O ATOM 1652 ND2 ASN A 121 -2.417 -1.547 -7.583 1.00 0.00 N ATOM 0 H ASN A 121 -5.477 1.199 -10.222 1.00 0.00 H new ATOM 0 HA ASN A 121 -4.264 -1.442 -9.436 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -2.634 0.436 -9.594 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -3.629 1.407 -8.527 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -1.974 -1.996 -6.781 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -2.656 -2.097 -8.408 1.00 0.00 H new ATOM 1659 N LEU A 122 -5.313 -1.321 -7.028 1.00 0.00 N ATOM 1660 CA LEU A 122 -6.251 -1.411 -5.874 1.00 0.00 C ATOM 1661 C LEU A 122 -5.453 -1.676 -4.597 1.00 0.00 C ATOM 1662 O LEU A 122 -4.856 -2.723 -4.431 1.00 0.00 O ATOM 1663 CB LEU A 122 -7.237 -2.561 -6.101 1.00 0.00 C ATOM 1664 CG LEU A 122 -8.523 -2.024 -6.730 1.00 0.00 C ATOM 1665 CD1 LEU A 122 -8.320 -1.858 -8.237 1.00 0.00 C ATOM 1666 CD2 LEU A 122 -9.663 -3.014 -6.476 1.00 0.00 C ATOM 0 H LEU A 122 -4.503 -1.939 -6.980 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.801 -0.475 -5.779 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -6.790 -3.313 -6.751 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.462 -3.052 -5.154 1.00 0.00 H new ATOM 0 HG LEU A 122 -8.772 -1.059 -6.288 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -9.236 -1.475 -8.688 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.505 -1.157 -8.419 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.074 -2.823 -8.679 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.581 -2.634 -6.923 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.414 -3.977 -6.921 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.806 -3.137 -5.402 1.00 0.00 H new ATOM 1678 N SER A 123 -5.436 -0.739 -3.691 1.00 0.00 N ATOM 1679 CA SER A 123 -4.675 -0.941 -2.429 1.00 0.00 C ATOM 1680 C SER A 123 -5.605 -1.521 -1.363 1.00 0.00 C ATOM 1681 O SER A 123 -5.941 -0.866 -0.397 1.00 0.00 O ATOM 1682 CB SER A 123 -4.121 0.400 -1.948 1.00 0.00 C ATOM 1683 OG SER A 123 -3.475 1.054 -3.032 1.00 0.00 O ATOM 0 H SER A 123 -5.916 0.157 -3.771 1.00 0.00 H new ATOM 0 HA SER A 123 -3.850 -1.631 -2.607 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.928 1.022 -1.561 1.00 0.00 H new ATOM 0 HB3 SER A 123 -3.418 0.244 -1.130 1.00 0.00 H new ATOM 0 HG SER A 123 -3.119 1.916 -2.729 1.00 0.00 H new ATOM 1689 N LEU A 124 -6.026 -2.745 -1.530 1.00 0.00 N ATOM 1690 CA LEU A 124 -6.933 -3.356 -0.520 1.00 0.00 C ATOM 1691 C LEU A 124 -7.315 -4.770 -0.949 1.00 0.00 C ATOM 1692 O LEU A 124 -6.941 -5.239 -2.007 1.00 0.00 O ATOM 1693 CB LEU A 124 -8.199 -2.507 -0.394 1.00 0.00 C ATOM 1694 CG LEU A 124 -8.894 -2.428 -1.752 1.00 0.00 C ATOM 1695 CD1 LEU A 124 -10.413 -2.498 -1.559 1.00 0.00 C ATOM 1696 CD2 LEU A 124 -8.525 -1.108 -2.432 1.00 0.00 C ATOM 0 H LEU A 124 -5.782 -3.345 -2.318 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.420 -3.399 0.441 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.870 -2.943 0.346 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.946 -1.506 -0.044 1.00 0.00 H new ATOM 0 HG LEU A 124 -8.572 -3.263 -2.374 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -10.906 -2.441 -2.529 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -10.675 -3.438 -1.073 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -10.740 -1.665 -0.937 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.019 -1.048 -3.402 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.848 -0.275 -1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.445 -1.060 -2.571 1.00 0.00 H new ATOM 1708 N GLY A 125 -8.061 -5.451 -0.127 1.00 0.00 N ATOM 1709 CA GLY A 125 -8.481 -6.839 -0.464 1.00 0.00 C ATOM 1710 C GLY A 125 -9.174 -7.458 0.750 1.00 0.00 C ATOM 1711 O GLY A 125 -10.386 -7.519 0.822 1.00 0.00 O ATOM 0 H GLY A 125 -8.400 -5.104 0.770 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -9.156 -6.831 -1.319 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -7.614 -7.436 -0.748 1.00 0.00 H new ATOM 1715 N SER A 126 -8.405 -7.910 1.704 1.00 0.00 N ATOM 1716 CA SER A 126 -8.986 -8.520 2.936 1.00 0.00 C ATOM 1717 C SER A 126 -9.356 -9.981 2.673 1.00 0.00 C ATOM 1718 O SER A 126 -9.477 -10.395 1.537 1.00 0.00 O ATOM 1719 CB SER A 126 -10.230 -7.738 3.348 1.00 0.00 C ATOM 1720 OG SER A 126 -10.163 -7.440 4.736 1.00 0.00 O ATOM 0 H SER A 126 -7.386 -7.882 1.682 1.00 0.00 H new ATOM 0 HA SER A 126 -8.249 -8.483 3.739 1.00 0.00 H new ATOM 0 HB2 SER A 126 -10.301 -6.817 2.770 1.00 0.00 H new ATOM 0 HB3 SER A 126 -11.126 -8.320 3.133 1.00 0.00 H new ATOM 0 HG SER A 126 -10.961 -6.936 5.001 1.00 0.00 H new ATOM 1726 N PRO A 127 -9.525 -10.720 3.741 1.00 0.00 N ATOM 1727 CA PRO A 127 -9.882 -12.145 3.668 1.00 0.00 C ATOM 1728 C PRO A 127 -11.365 -12.290 3.325 1.00 0.00 C ATOM 1729 O PRO A 127 -11.829 -13.347 2.946 1.00 0.00 O ATOM 1730 CB PRO A 127 -9.580 -12.666 5.076 1.00 0.00 C ATOM 1731 CG PRO A 127 -9.610 -11.435 6.011 1.00 0.00 C ATOM 1732 CD PRO A 127 -9.382 -10.202 5.118 1.00 0.00 C ATOM 0 HA PRO A 127 -9.336 -12.695 2.901 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -10.319 -13.406 5.384 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -8.607 -13.155 5.109 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -10.566 -11.366 6.531 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -8.836 -11.509 6.775 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -10.111 -9.419 5.327 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -8.395 -9.770 5.280 1.00 0.00 H new ATOM 1740 N SER A 128 -12.109 -11.224 3.445 1.00 0.00 N ATOM 1741 CA SER A 128 -13.559 -11.284 3.116 1.00 0.00 C ATOM 1742 C SER A 128 -13.714 -11.459 1.602 1.00 0.00 C ATOM 1743 O SER A 128 -13.291 -10.611 0.842 1.00 0.00 O ATOM 1744 CB SER A 128 -14.229 -9.979 3.546 1.00 0.00 C ATOM 1745 OG SER A 128 -14.835 -10.159 4.818 1.00 0.00 O ATOM 0 H SER A 128 -11.773 -10.313 3.757 1.00 0.00 H new ATOM 0 HA SER A 128 -14.025 -12.120 3.637 1.00 0.00 H new ATOM 0 HB2 SER A 128 -13.493 -9.177 3.592 1.00 0.00 H new ATOM 0 HB3 SER A 128 -14.978 -9.683 2.812 1.00 0.00 H new ATOM 0 HG SER A 128 -15.264 -9.323 5.097 1.00 0.00 H new ATOM 1751 N PRO A 129 -14.309 -12.554 1.203 1.00 0.00 N ATOM 1752 CA PRO A 129 -14.522 -12.855 -0.221 1.00 0.00 C ATOM 1753 C PRO A 129 -15.700 -12.048 -0.764 1.00 0.00 C ATOM 1754 O PRO A 129 -16.478 -11.487 -0.018 1.00 0.00 O ATOM 1755 CB PRO A 129 -14.837 -14.354 -0.230 1.00 0.00 C ATOM 1756 CG PRO A 129 -15.339 -14.702 1.190 1.00 0.00 C ATOM 1757 CD PRO A 129 -14.829 -13.585 2.123 1.00 0.00 C ATOM 0 HA PRO A 129 -13.665 -12.602 -0.846 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -15.595 -14.587 -0.978 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -13.950 -14.936 -0.482 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.427 -14.759 1.213 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -14.962 -15.674 1.507 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -15.630 -13.192 2.749 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.051 -13.950 2.793 1.00 0.00 H new ATOM 1765 N SER A 130 -15.839 -11.989 -2.058 1.00 0.00 N ATOM 1766 CA SER A 130 -16.969 -11.224 -2.647 1.00 0.00 C ATOM 1767 C SER A 130 -17.083 -11.531 -4.139 1.00 0.00 C ATOM 1768 O SER A 130 -16.297 -11.067 -4.947 1.00 0.00 O ATOM 1769 CB SER A 130 -16.737 -9.722 -2.465 1.00 0.00 C ATOM 1770 OG SER A 130 -16.882 -9.389 -1.091 1.00 0.00 O ATOM 0 H SER A 130 -15.219 -12.438 -2.732 1.00 0.00 H new ATOM 0 HA SER A 130 -17.889 -11.516 -2.140 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.740 -9.451 -2.814 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.450 -9.157 -3.066 1.00 0.00 H new ATOM 0 HG SER A 130 -17.135 -10.190 -0.585 1.00 0.00 H new ATOM 1776 N ALA A 131 -18.069 -12.289 -4.519 1.00 0.00 N ATOM 1777 CA ALA A 131 -18.239 -12.585 -5.960 1.00 0.00 C ATOM 1778 C ALA A 131 -18.630 -11.293 -6.651 1.00 0.00 C ATOM 1779 O ALA A 131 -18.504 -11.147 -7.846 1.00 0.00 O ATOM 1780 CB ALA A 131 -19.333 -13.627 -6.155 1.00 0.00 C ATOM 0 H ALA A 131 -18.759 -12.713 -3.898 1.00 0.00 H new ATOM 0 HA ALA A 131 -17.313 -12.980 -6.379 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -19.450 -13.837 -7.218 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -19.060 -14.543 -5.632 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -20.273 -13.247 -5.755 1.00 0.00 H new ATOM 1786 N THR A 132 -19.086 -10.345 -5.888 1.00 0.00 N ATOM 1787 CA THR A 132 -19.462 -9.033 -6.460 1.00 0.00 C ATOM 1788 C THR A 132 -18.183 -8.346 -6.934 1.00 0.00 C ATOM 1789 O THR A 132 -18.174 -7.576 -7.879 1.00 0.00 O ATOM 1790 CB THR A 132 -20.108 -8.186 -5.362 1.00 0.00 C ATOM 1791 OG1 THR A 132 -21.379 -8.729 -5.035 1.00 0.00 O ATOM 1792 CG2 THR A 132 -20.276 -6.748 -5.853 1.00 0.00 C ATOM 0 H THR A 132 -19.215 -10.427 -4.880 1.00 0.00 H new ATOM 0 HA THR A 132 -20.160 -9.155 -7.288 1.00 0.00 H new ATOM 0 HB THR A 132 -19.471 -8.191 -4.478 1.00 0.00 H new ATOM 0 HG1 THR A 132 -21.794 -8.189 -4.330 1.00 0.00 H new ATOM 0 HG21 THR A 132 -20.736 -6.147 -5.069 1.00 0.00 H new ATOM 0 HG22 THR A 132 -19.300 -6.332 -6.103 1.00 0.00 H new ATOM 0 HG23 THR A 132 -20.912 -6.738 -6.738 1.00 0.00 H new ATOM 1800 N LEU A 133 -17.090 -8.646 -6.289 1.00 0.00 N ATOM 1801 CA LEU A 133 -15.803 -8.031 -6.693 1.00 0.00 C ATOM 1802 C LEU A 133 -15.316 -8.745 -7.933 1.00 0.00 C ATOM 1803 O LEU A 133 -14.853 -8.136 -8.877 1.00 0.00 O ATOM 1804 CB LEU A 133 -14.773 -8.179 -5.572 1.00 0.00 C ATOM 1805 CG LEU A 133 -13.787 -7.013 -5.638 1.00 0.00 C ATOM 1806 CD1 LEU A 133 -13.921 -6.155 -4.378 1.00 0.00 C ATOM 1807 CD2 LEU A 133 -12.360 -7.560 -5.733 1.00 0.00 C ATOM 0 H LEU A 133 -17.036 -9.291 -5.500 1.00 0.00 H new ATOM 0 HA LEU A 133 -15.941 -6.968 -6.893 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -15.272 -8.194 -4.603 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -14.242 -9.126 -5.672 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.004 -6.403 -6.515 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -13.217 -5.324 -4.427 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -14.937 -5.766 -4.309 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -13.704 -6.763 -3.499 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -11.655 -6.730 -5.780 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -12.145 -8.170 -4.855 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -12.263 -8.170 -6.631 1.00 0.00 H new ATOM 1819 N GLU A 134 -15.440 -10.038 -7.952 1.00 0.00 N ATOM 1820 CA GLU A 134 -15.002 -10.777 -9.156 1.00 0.00 C ATOM 1821 C GLU A 134 -16.014 -10.523 -10.262 1.00 0.00 C ATOM 1822 O GLU A 134 -15.731 -10.686 -11.432 1.00 0.00 O ATOM 1823 CB GLU A 134 -14.905 -12.276 -8.859 1.00 0.00 C ATOM 1824 CG GLU A 134 -14.357 -13.003 -10.088 1.00 0.00 C ATOM 1825 CD GLU A 134 -15.475 -13.817 -10.740 1.00 0.00 C ATOM 1826 OE1 GLU A 134 -15.750 -14.901 -10.254 1.00 0.00 O ATOM 1827 OE2 GLU A 134 -16.038 -13.342 -11.713 1.00 0.00 O ATOM 0 H GLU A 134 -15.821 -10.607 -7.196 1.00 0.00 H new ATOM 0 HA GLU A 134 -14.015 -10.434 -9.464 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -14.254 -12.447 -8.002 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -15.887 -12.670 -8.597 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -13.954 -12.283 -10.800 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -13.536 -13.659 -9.799 1.00 0.00 H new ATOM 1834 N GLN A 135 -17.183 -10.090 -9.896 1.00 0.00 N ATOM 1835 CA GLN A 135 -18.206 -9.780 -10.899 1.00 0.00 C ATOM 1836 C GLN A 135 -17.803 -8.472 -11.555 1.00 0.00 C ATOM 1837 O GLN A 135 -18.122 -8.198 -12.697 1.00 0.00 O ATOM 1838 CB GLN A 135 -19.568 -9.623 -10.223 1.00 0.00 C ATOM 1839 CG GLN A 135 -20.678 -9.892 -11.239 1.00 0.00 C ATOM 1840 CD GLN A 135 -21.824 -10.644 -10.558 1.00 0.00 C ATOM 1841 OE1 GLN A 135 -22.076 -11.792 -10.862 1.00 0.00 O ATOM 1842 NE2 GLN A 135 -22.531 -10.040 -9.644 1.00 0.00 N ATOM 0 H GLN A 135 -17.468 -9.939 -8.928 1.00 0.00 H new ATOM 0 HA GLN A 135 -18.283 -10.579 -11.636 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -19.652 -10.316 -9.386 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -19.670 -8.617 -9.816 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -21.042 -8.952 -11.653 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -20.289 -10.478 -12.072 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -22.318 -9.075 -9.389 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -23.297 -10.532 -9.184 1.00 0.00 H new ATOM 1851 N ALA A 136 -17.072 -7.664 -10.834 1.00 0.00 N ATOM 1852 CA ALA A 136 -16.617 -6.372 -11.409 1.00 0.00 C ATOM 1853 C ALA A 136 -15.465 -6.661 -12.359 1.00 0.00 C ATOM 1854 O ALA A 136 -15.336 -6.053 -13.403 1.00 0.00 O ATOM 1855 CB ALA A 136 -16.155 -5.437 -10.291 1.00 0.00 C ATOM 0 H ALA A 136 -16.773 -7.845 -9.876 1.00 0.00 H new ATOM 0 HA ALA A 136 -17.433 -5.886 -11.944 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -15.823 -4.492 -10.721 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -16.982 -5.253 -9.605 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -15.330 -5.898 -9.748 1.00 0.00 H new ATOM 1861 N VAL A 137 -14.646 -7.616 -12.022 1.00 0.00 N ATOM 1862 CA VAL A 137 -13.529 -7.976 -12.927 1.00 0.00 C ATOM 1863 C VAL A 137 -14.152 -8.655 -14.137 1.00 0.00 C ATOM 1864 O VAL A 137 -13.668 -8.554 -15.246 1.00 0.00 O ATOM 1865 CB VAL A 137 -12.557 -8.906 -12.193 1.00 0.00 C ATOM 1866 CG1 VAL A 137 -11.991 -9.976 -13.135 1.00 0.00 C ATOM 1867 CG2 VAL A 137 -11.412 -8.055 -11.660 1.00 0.00 C ATOM 0 H VAL A 137 -14.704 -8.160 -11.161 1.00 0.00 H new ATOM 0 HA VAL A 137 -12.959 -7.103 -13.244 1.00 0.00 H new ATOM 0 HB VAL A 137 -13.085 -9.414 -11.386 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -11.305 -10.620 -12.584 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.808 -10.576 -13.537 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -11.457 -9.494 -13.954 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -10.702 -8.691 -11.131 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -10.908 -7.561 -12.491 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -11.805 -7.303 -10.976 1.00 0.00 H new ATOM 1877 N ASN A 138 -15.262 -9.303 -13.928 1.00 0.00 N ATOM 1878 CA ASN A 138 -15.970 -9.939 -15.061 1.00 0.00 C ATOM 1879 C ASN A 138 -16.314 -8.812 -16.018 1.00 0.00 C ATOM 1880 O ASN A 138 -16.216 -8.938 -17.223 1.00 0.00 O ATOM 1881 CB ASN A 138 -17.254 -10.612 -14.570 1.00 0.00 C ATOM 1882 CG ASN A 138 -17.264 -12.082 -14.995 1.00 0.00 C ATOM 1883 OD1 ASN A 138 -17.367 -12.385 -16.261 1.00 0.00 O flip ATOM 1884 ND2 ASN A 138 -17.180 -12.966 -14.166 1.00 0.00 N flip ATOM 0 H ASN A 138 -15.707 -9.418 -13.018 1.00 0.00 H new ATOM 0 HA ASN A 138 -15.357 -10.704 -15.537 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -17.323 -10.537 -13.485 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -18.124 -10.099 -14.980 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -17.099 -12.731 -13.177 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -17.190 -13.943 -14.459 1.00 0.00 H new ATOM 1891 N SER A 139 -16.686 -7.683 -15.468 1.00 0.00 N ATOM 1892 CA SER A 139 -17.000 -6.516 -16.320 1.00 0.00 C ATOM 1893 C SER A 139 -15.681 -5.939 -16.828 1.00 0.00 C ATOM 1894 O SER A 139 -15.628 -5.301 -17.860 1.00 0.00 O ATOM 1895 CB SER A 139 -17.744 -5.463 -15.499 1.00 0.00 C ATOM 1896 OG SER A 139 -19.060 -5.311 -16.013 1.00 0.00 O ATOM 0 H SER A 139 -16.783 -7.528 -14.465 1.00 0.00 H new ATOM 0 HA SER A 139 -17.632 -6.814 -17.157 1.00 0.00 H new ATOM 0 HB2 SER A 139 -17.783 -5.762 -14.452 1.00 0.00 H new ATOM 0 HB3 SER A 139 -17.213 -4.512 -15.539 1.00 0.00 H new ATOM 0 HG SER A 139 -19.590 -4.762 -15.398 1.00 0.00 H new ATOM 1902 N ALA A 140 -14.604 -6.160 -16.109 1.00 0.00 N ATOM 1903 CA ALA A 140 -13.307 -5.630 -16.559 1.00 0.00 C ATOM 1904 C ALA A 140 -12.660 -6.618 -17.531 1.00 0.00 C ATOM 1905 O ALA A 140 -11.644 -6.335 -18.133 1.00 0.00 O ATOM 1906 CB ALA A 140 -12.388 -5.414 -15.354 1.00 0.00 C ATOM 0 H ALA A 140 -14.582 -6.685 -15.235 1.00 0.00 H new ATOM 0 HA ALA A 140 -13.464 -4.676 -17.063 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.429 -5.022 -15.693 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -12.849 -4.703 -14.668 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -12.231 -6.363 -14.842 1.00 0.00 H new ATOM 1912 N THR A 141 -13.244 -7.777 -17.698 1.00 0.00 N ATOM 1913 CA THR A 141 -12.660 -8.774 -18.637 1.00 0.00 C ATOM 1914 C THR A 141 -13.185 -8.504 -20.043 1.00 0.00 C ATOM 1915 O THR A 141 -12.431 -8.373 -20.987 1.00 0.00 O ATOM 1916 CB THR A 141 -13.052 -10.188 -18.209 1.00 0.00 C ATOM 1917 OG1 THR A 141 -12.466 -10.482 -16.947 1.00 0.00 O ATOM 1918 CG2 THR A 141 -12.552 -11.185 -19.254 1.00 0.00 C ATOM 0 H THR A 141 -14.098 -8.073 -17.225 1.00 0.00 H new ATOM 0 HA THR A 141 -11.573 -8.688 -18.625 1.00 0.00 H new ATOM 0 HB THR A 141 -14.136 -10.260 -18.126 1.00 0.00 H new ATOM 0 HG1 THR A 141 -12.827 -9.874 -16.269 1.00 0.00 H new ATOM 0 HG21 THR A 141 -12.829 -12.196 -18.954 1.00 0.00 H new ATOM 0 HG22 THR A 141 -13.003 -10.957 -20.220 1.00 0.00 H new ATOM 0 HG23 THR A 141 -11.467 -11.115 -19.334 1.00 0.00 H new ATOM 1926 N SER A 142 -14.475 -8.408 -20.190 1.00 0.00 N ATOM 1927 CA SER A 142 -15.045 -8.128 -21.535 1.00 0.00 C ATOM 1928 C SER A 142 -14.492 -6.787 -22.015 1.00 0.00 C ATOM 1929 O SER A 142 -14.518 -6.473 -23.189 1.00 0.00 O ATOM 1930 CB SER A 142 -16.570 -8.054 -21.448 1.00 0.00 C ATOM 1931 OG SER A 142 -17.128 -9.250 -21.971 1.00 0.00 O ATOM 0 H SER A 142 -15.158 -8.511 -19.439 1.00 0.00 H new ATOM 0 HA SER A 142 -14.774 -8.922 -22.231 1.00 0.00 H new ATOM 0 HB2 SER A 142 -16.880 -7.917 -20.412 1.00 0.00 H new ATOM 0 HB3 SER A 142 -16.936 -7.193 -22.007 1.00 0.00 H new ATOM 0 HG SER A 142 -18.105 -9.207 -21.915 1.00 0.00 H new ATOM 1937 N ARG A 143 -13.983 -5.997 -21.106 1.00 0.00 N ATOM 1938 CA ARG A 143 -13.416 -4.677 -21.490 1.00 0.00 C ATOM 1939 C ARG A 143 -11.890 -4.798 -21.587 1.00 0.00 C ATOM 1940 O ARG A 143 -11.236 -4.007 -22.237 1.00 0.00 O ATOM 1941 CB ARG A 143 -13.788 -3.635 -20.432 1.00 0.00 C ATOM 1942 CG ARG A 143 -14.840 -2.678 -21.004 1.00 0.00 C ATOM 1943 CD ARG A 143 -16.238 -3.274 -20.814 1.00 0.00 C ATOM 1944 NE ARG A 143 -16.521 -4.247 -21.908 1.00 0.00 N ATOM 1945 CZ ARG A 143 -17.245 -3.889 -22.934 1.00 0.00 C ATOM 1946 NH1 ARG A 143 -18.545 -3.844 -22.832 1.00 0.00 N ATOM 1947 NH2 ARG A 143 -16.669 -3.578 -24.062 1.00 0.00 N ATOM 0 H ARG A 143 -13.937 -6.213 -20.110 1.00 0.00 H new ATOM 0 HA ARG A 143 -13.819 -4.366 -22.454 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -14.176 -4.129 -19.541 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.902 -3.078 -20.127 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -14.776 -1.711 -20.505 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -14.649 -2.504 -22.063 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -16.304 -3.771 -19.846 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -16.986 -2.481 -20.817 1.00 0.00 H new ATOM 0 HE ARG A 143 -16.148 -5.195 -21.855 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -18.996 -4.089 -21.950 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -19.110 -3.564 -23.634 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -15.653 -3.614 -24.143 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -17.235 -3.298 -24.863 1.00 0.00 H new ATOM 1961 N GLY A 144 -11.320 -5.795 -20.959 1.00 0.00 N ATOM 1962 CA GLY A 144 -9.856 -5.986 -21.027 1.00 0.00 C ATOM 1963 C GLY A 144 -9.140 -4.918 -20.198 1.00 0.00 C ATOM 1964 O GLY A 144 -8.619 -3.954 -20.722 1.00 0.00 O ATOM 0 H GLY A 144 -11.819 -6.487 -20.399 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.595 -6.978 -20.658 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -9.524 -5.934 -22.064 1.00 0.00 H new ATOM 1968 N VAL A 145 -9.111 -5.087 -18.905 1.00 0.00 N ATOM 1969 CA VAL A 145 -8.428 -4.084 -18.036 1.00 0.00 C ATOM 1970 C VAL A 145 -7.489 -4.793 -17.051 1.00 0.00 C ATOM 1971 O VAL A 145 -7.917 -5.573 -16.223 1.00 0.00 O ATOM 1972 CB VAL A 145 -9.483 -3.294 -17.261 1.00 0.00 C ATOM 1973 CG1 VAL A 145 -8.814 -2.141 -16.510 1.00 0.00 C ATOM 1974 CG2 VAL A 145 -10.515 -2.731 -18.243 1.00 0.00 C ATOM 0 H VAL A 145 -9.530 -5.875 -18.412 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.841 -3.407 -18.657 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.977 -3.952 -16.546 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -9.568 -1.580 -15.959 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -8.077 -2.540 -15.813 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -8.320 -1.481 -17.223 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -11.269 -2.167 -17.694 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -10.018 -2.074 -18.956 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -10.993 -3.551 -18.778 1.00 0.00 H new ATOM 1984 N LEU A 146 -6.210 -4.521 -17.130 1.00 0.00 N ATOM 1985 CA LEU A 146 -5.246 -5.169 -16.194 1.00 0.00 C ATOM 1986 C LEU A 146 -5.269 -4.420 -14.859 1.00 0.00 C ATOM 1987 O LEU A 146 -5.036 -3.229 -14.799 1.00 0.00 O ATOM 1988 CB LEU A 146 -3.839 -5.113 -16.795 1.00 0.00 C ATOM 1989 CG LEU A 146 -2.824 -5.658 -15.788 1.00 0.00 C ATOM 1990 CD1 LEU A 146 -2.566 -7.141 -16.069 1.00 0.00 C ATOM 1991 CD2 LEU A 146 -1.514 -4.878 -15.917 1.00 0.00 C ATOM 0 H LEU A 146 -5.794 -3.878 -17.803 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.526 -6.210 -16.034 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.803 -5.697 -17.714 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.587 -4.086 -17.060 1.00 0.00 H new ATOM 0 HG LEU A 146 -3.218 -5.546 -14.778 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -1.843 -7.527 -15.351 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.500 -7.696 -15.978 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -2.172 -7.257 -17.079 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.789 -5.264 -15.201 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.121 -4.991 -16.928 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.697 -3.823 -15.715 1.00 0.00 H new ATOM 2003 N VAL A 147 -5.564 -5.107 -13.789 1.00 0.00 N ATOM 2004 CA VAL A 147 -5.619 -4.431 -12.461 1.00 0.00 C ATOM 2005 C VAL A 147 -4.520 -4.990 -11.552 1.00 0.00 C ATOM 2006 O VAL A 147 -4.113 -6.126 -11.687 1.00 0.00 O ATOM 2007 CB VAL A 147 -6.990 -4.684 -11.816 1.00 0.00 C ATOM 2008 CG1 VAL A 147 -7.431 -3.447 -11.029 1.00 0.00 C ATOM 2009 CG2 VAL A 147 -8.030 -4.978 -12.900 1.00 0.00 C ATOM 0 H VAL A 147 -5.769 -6.106 -13.777 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.468 -3.360 -12.595 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.908 -5.538 -11.144 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.404 -3.633 -10.574 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -6.701 -3.233 -10.249 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.503 -2.593 -11.703 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.000 -5.156 -12.435 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.103 -4.125 -13.575 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.729 -5.862 -13.463 1.00 0.00 H new ATOM 2019 N VAL A 148 -4.040 -4.203 -10.625 1.00 0.00 N ATOM 2020 CA VAL A 148 -2.983 -4.678 -9.705 1.00 0.00 C ATOM 2021 C VAL A 148 -3.536 -4.607 -8.276 1.00 0.00 C ATOM 2022 O VAL A 148 -4.490 -3.903 -8.011 1.00 0.00 O ATOM 2023 CB VAL A 148 -1.760 -3.769 -9.866 1.00 0.00 C ATOM 2024 CG1 VAL A 148 -0.926 -3.776 -8.592 1.00 0.00 C ATOM 2025 CG2 VAL A 148 -0.907 -4.275 -11.032 1.00 0.00 C ATOM 0 H VAL A 148 -4.343 -3.242 -10.470 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.687 -5.704 -9.924 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.096 -2.751 -10.063 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -0.060 -3.126 -8.720 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -1.530 -3.415 -7.760 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -0.590 -4.791 -8.383 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -0.035 -3.632 -11.151 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.580 -5.295 -10.828 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.497 -4.259 -11.948 1.00 0.00 H new ATOM 2035 N ALA A 149 -2.961 -5.329 -7.355 1.00 0.00 N ATOM 2036 CA ALA A 149 -3.485 -5.285 -5.960 1.00 0.00 C ATOM 2037 C ALA A 149 -2.343 -5.458 -4.955 1.00 0.00 C ATOM 2038 O ALA A 149 -1.485 -6.313 -5.099 1.00 0.00 O ATOM 2039 CB ALA A 149 -4.509 -6.403 -5.765 1.00 0.00 C ATOM 0 H ALA A 149 -2.159 -5.942 -7.504 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.958 -4.318 -5.792 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -4.892 -6.371 -4.745 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.332 -6.269 -6.467 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -4.033 -7.367 -5.944 1.00 0.00 H new ATOM 2045 N ALA A 150 -2.337 -4.647 -3.933 1.00 0.00 N ATOM 2046 CA ALA A 150 -1.270 -4.747 -2.896 1.00 0.00 C ATOM 2047 C ALA A 150 -1.418 -6.067 -2.134 1.00 0.00 C ATOM 2048 O ALA A 150 -2.353 -6.814 -2.340 1.00 0.00 O ATOM 2049 CB ALA A 150 -1.404 -3.577 -1.919 1.00 0.00 C ATOM 0 H ALA A 150 -3.029 -3.915 -3.770 1.00 0.00 H new ATOM 0 HA ALA A 150 -0.292 -4.714 -3.375 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.626 -3.647 -1.159 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.299 -2.637 -2.461 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -2.383 -3.613 -1.440 1.00 0.00 H new ATOM 2055 N SER A 151 -0.496 -6.358 -1.257 1.00 0.00 N ATOM 2056 CA SER A 151 -0.574 -7.631 -0.482 1.00 0.00 C ATOM 2057 C SER A 151 -1.685 -7.542 0.570 1.00 0.00 C ATOM 2058 O SER A 151 -2.783 -8.018 0.369 1.00 0.00 O ATOM 2059 CB SER A 151 0.760 -7.880 0.225 1.00 0.00 C ATOM 2060 OG SER A 151 0.602 -8.932 1.168 1.00 0.00 O ATOM 0 H SER A 151 0.309 -5.769 -1.043 1.00 0.00 H new ATOM 0 HA SER A 151 -0.792 -8.449 -1.169 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.528 -8.141 -0.503 1.00 0.00 H new ATOM 0 HB3 SER A 151 1.093 -6.972 0.728 1.00 0.00 H new ATOM 0 HG SER A 151 1.434 -9.446 1.227 1.00 0.00 H new ATOM 2066 N GLY A 152 -1.398 -6.945 1.694 1.00 0.00 N ATOM 2067 CA GLY A 152 -2.417 -6.831 2.769 1.00 0.00 C ATOM 2068 C GLY A 152 -1.711 -6.926 4.110 1.00 0.00 C ATOM 2069 O GLY A 152 -1.048 -7.895 4.418 1.00 0.00 O ATOM 0 H GLY A 152 -0.493 -6.529 1.913 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -2.950 -5.884 2.687 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -3.159 -7.624 2.674 1.00 0.00 H new ATOM 2073 N ASN A 153 -1.845 -5.915 4.896 1.00 0.00 N ATOM 2074 CA ASN A 153 -1.182 -5.900 6.225 1.00 0.00 C ATOM 2075 C ASN A 153 -2.080 -6.588 7.254 1.00 0.00 C ATOM 2076 O ASN A 153 -2.482 -5.994 8.233 1.00 0.00 O ATOM 2077 CB ASN A 153 -0.921 -4.454 6.666 1.00 0.00 C ATOM 2078 CG ASN A 153 -1.018 -3.499 5.470 1.00 0.00 C ATOM 2079 OD1 ASN A 153 -1.882 -2.645 5.429 1.00 0.00 O ATOM 2080 ND2 ASN A 153 -0.165 -3.611 4.488 1.00 0.00 N ATOM 0 H ASN A 153 -2.392 -5.082 4.679 1.00 0.00 H new ATOM 0 HA ASN A 153 -0.233 -6.431 6.153 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -1.644 -4.165 7.429 1.00 0.00 H new ATOM 0 HB3 ASN A 153 0.068 -4.379 7.119 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -0.224 -2.982 3.687 1.00 0.00 H new ATOM 0 HD22 ASN A 153 0.560 -4.327 4.522 1.00 0.00 H new ATOM 2087 N SER A 154 -2.394 -7.837 7.046 1.00 0.00 N ATOM 2088 CA SER A 154 -3.266 -8.550 8.035 1.00 0.00 C ATOM 2089 C SER A 154 -3.682 -9.929 7.504 1.00 0.00 C ATOM 2090 O SER A 154 -3.988 -10.820 8.270 1.00 0.00 O ATOM 2091 CB SER A 154 -4.516 -7.712 8.305 1.00 0.00 C ATOM 2092 OG SER A 154 -4.646 -6.722 7.292 1.00 0.00 O ATOM 0 H SER A 154 -2.091 -8.393 6.246 1.00 0.00 H new ATOM 0 HA SER A 154 -2.702 -8.690 8.957 1.00 0.00 H new ATOM 0 HB2 SER A 154 -5.399 -8.350 8.321 1.00 0.00 H new ATOM 0 HB3 SER A 154 -4.446 -7.239 9.285 1.00 0.00 H new ATOM 0 HG SER A 154 -4.257 -5.879 7.606 1.00 0.00 H new ATOM 2098 N GLY A 155 -3.698 -10.092 6.205 1.00 0.00 N ATOM 2099 CA GLY A 155 -4.090 -11.396 5.565 1.00 0.00 C ATOM 2100 C GLY A 155 -3.984 -12.574 6.543 1.00 0.00 C ATOM 2101 O GLY A 155 -4.910 -13.347 6.686 1.00 0.00 O ATOM 0 H GLY A 155 -3.450 -9.359 5.540 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.112 -11.324 5.194 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -3.450 -11.583 4.702 1.00 0.00 H new ATOM 2105 N ALA A 156 -2.859 -12.708 7.206 1.00 0.00 N ATOM 2106 CA ALA A 156 -2.644 -13.818 8.187 1.00 0.00 C ATOM 2107 C ALA A 156 -2.037 -15.031 7.495 1.00 0.00 C ATOM 2108 O ALA A 156 -2.627 -16.092 7.428 1.00 0.00 O ATOM 2109 CB ALA A 156 -3.956 -14.221 8.801 1.00 0.00 C ATOM 0 H ALA A 156 -2.063 -12.079 7.105 1.00 0.00 H new ATOM 0 HA ALA A 156 -1.963 -13.462 8.960 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.791 -15.029 9.514 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -4.394 -13.366 9.316 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -4.635 -14.560 8.019 1.00 0.00 H new ATOM 2115 N GLY A 157 -0.859 -14.876 6.993 1.00 0.00 N ATOM 2116 CA GLY A 157 -0.173 -16.006 6.303 1.00 0.00 C ATOM 2117 C GLY A 157 -0.819 -16.261 4.939 1.00 0.00 C ATOM 2118 O GLY A 157 -0.375 -17.104 4.186 1.00 0.00 O ATOM 0 H GLY A 157 -0.327 -14.007 7.027 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.885 -15.776 6.176 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -0.232 -16.906 6.916 1.00 0.00 H new ATOM 2122 N SER A 158 -1.860 -15.544 4.610 1.00 0.00 N ATOM 2123 CA SER A 158 -2.517 -15.761 3.289 1.00 0.00 C ATOM 2124 C SER A 158 -2.791 -14.410 2.625 1.00 0.00 C ATOM 2125 O SER A 158 -3.455 -13.560 3.182 1.00 0.00 O ATOM 2126 CB SER A 158 -3.836 -16.508 3.490 1.00 0.00 C ATOM 2127 OG SER A 158 -3.605 -17.665 4.283 1.00 0.00 O ATOM 0 H SER A 158 -2.281 -14.822 5.194 1.00 0.00 H new ATOM 0 HA SER A 158 -1.860 -16.352 2.651 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.564 -15.859 3.977 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.257 -16.792 2.526 1.00 0.00 H new ATOM 0 HG SER A 158 -4.449 -18.145 4.415 1.00 0.00 H new ATOM 2133 N ILE A 159 -2.280 -14.203 1.440 1.00 0.00 N ATOM 2134 CA ILE A 159 -2.514 -12.902 0.756 1.00 0.00 C ATOM 2135 C ILE A 159 -4.009 -12.590 0.755 1.00 0.00 C ATOM 2136 O ILE A 159 -4.810 -13.330 1.293 1.00 0.00 O ATOM 2137 CB ILE A 159 -1.965 -12.919 -0.680 1.00 0.00 C ATOM 2138 CG1 ILE A 159 -1.867 -14.347 -1.230 1.00 0.00 C ATOM 2139 CG2 ILE A 159 -0.570 -12.294 -0.683 1.00 0.00 C ATOM 2140 CD1 ILE A 159 -1.444 -14.284 -2.699 1.00 0.00 C ATOM 0 H ILE A 159 -1.715 -14.875 0.921 1.00 0.00 H new ATOM 0 HA ILE A 159 -1.982 -12.122 1.300 1.00 0.00 H new ATOM 0 HB ILE A 159 -2.649 -12.354 -1.313 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -1.144 -14.924 -0.654 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.827 -14.854 -1.136 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.170 -12.301 -1.697 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -0.631 -11.267 -0.324 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.087 -12.868 -0.030 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -1.371 -15.295 -3.100 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.184 -13.721 -3.267 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.475 -13.792 -2.778 1.00 0.00 H new ATOM 2152 N SER A 160 -4.390 -11.476 0.196 1.00 0.00 N ATOM 2153 CA SER A 160 -5.835 -11.095 0.216 1.00 0.00 C ATOM 2154 C SER A 160 -6.503 -11.274 -1.137 1.00 0.00 C ATOM 2155 O SER A 160 -5.876 -11.497 -2.149 1.00 0.00 O ATOM 2156 CB SER A 160 -5.968 -9.617 0.575 1.00 0.00 C ATOM 2157 OG SER A 160 -4.760 -9.163 1.170 1.00 0.00 O ATOM 0 H SER A 160 -3.770 -10.815 -0.272 1.00 0.00 H new ATOM 0 HA SER A 160 -6.316 -11.745 0.947 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.187 -9.033 -0.319 1.00 0.00 H new ATOM 0 HB3 SER A 160 -6.801 -9.472 1.263 1.00 0.00 H new ATOM 0 HG SER A 160 -4.304 -8.550 0.557 1.00 0.00 H new ATOM 2163 N TYR A 161 -7.792 -11.086 -1.137 1.00 0.00 N ATOM 2164 CA TYR A 161 -8.588 -11.138 -2.377 1.00 0.00 C ATOM 2165 C TYR A 161 -8.982 -9.692 -2.618 1.00 0.00 C ATOM 2166 O TYR A 161 -9.151 -8.965 -1.664 1.00 0.00 O ATOM 2167 CB TYR A 161 -9.835 -11.987 -2.145 1.00 0.00 C ATOM 2168 CG TYR A 161 -9.435 -13.377 -1.715 1.00 0.00 C ATOM 2169 CD1 TYR A 161 -8.419 -14.059 -2.393 1.00 0.00 C ATOM 2170 CD2 TYR A 161 -10.084 -13.984 -0.634 1.00 0.00 C ATOM 2171 CE1 TYR A 161 -8.052 -15.349 -1.992 1.00 0.00 C ATOM 2172 CE2 TYR A 161 -9.717 -15.273 -0.231 1.00 0.00 C ATOM 2173 CZ TYR A 161 -8.701 -15.956 -0.910 1.00 0.00 C ATOM 2174 OH TYR A 161 -8.340 -17.227 -0.513 1.00 0.00 O ATOM 0 H TYR A 161 -8.337 -10.893 -0.297 1.00 0.00 H new ATOM 0 HA TYR A 161 -8.047 -11.573 -3.218 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -10.462 -11.527 -1.382 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -10.428 -12.036 -3.058 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -7.917 -13.590 -3.226 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -10.868 -13.458 -0.111 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -7.269 -15.876 -2.517 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -10.218 -15.741 0.604 1.00 0.00 H new ATOM 0 HH TYR A 161 -8.888 -17.499 0.253 1.00 0.00 H new ATOM 2184 N PRO A 162 -9.055 -9.262 -3.839 1.00 0.00 N ATOM 2185 CA PRO A 162 -8.867 -10.081 -5.065 1.00 0.00 C ATOM 2186 C PRO A 162 -7.411 -10.444 -5.265 1.00 0.00 C ATOM 2187 O PRO A 162 -7.108 -11.462 -5.832 1.00 0.00 O ATOM 2188 CB PRO A 162 -9.258 -9.119 -6.182 1.00 0.00 C ATOM 2189 CG PRO A 162 -9.035 -7.711 -5.590 1.00 0.00 C ATOM 2190 CD PRO A 162 -9.288 -7.841 -4.100 1.00 0.00 C ATOM 0 HA PRO A 162 -9.437 -11.009 -5.026 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -8.646 -9.275 -7.070 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -10.296 -9.262 -6.481 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -8.021 -7.362 -5.785 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -9.714 -6.986 -6.040 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -8.613 -7.210 -3.521 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -10.304 -7.546 -3.838 1.00 0.00 H new ATOM 2198 N ALA A 163 -6.538 -9.569 -4.841 1.00 0.00 N ATOM 2199 CA ALA A 163 -5.051 -9.760 -5.004 1.00 0.00 C ATOM 2200 C ALA A 163 -4.721 -11.120 -5.619 1.00 0.00 C ATOM 2201 O ALA A 163 -4.162 -11.214 -6.693 1.00 0.00 O ATOM 2202 CB ALA A 163 -4.375 -9.645 -3.638 1.00 0.00 C ATOM 0 H ALA A 163 -6.795 -8.700 -4.373 1.00 0.00 H new ATOM 0 HA ALA A 163 -4.682 -8.987 -5.678 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -3.300 -9.783 -3.751 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -4.572 -8.659 -3.216 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -4.770 -10.411 -2.971 1.00 0.00 H new ATOM 2208 N ARG A 164 -5.088 -12.167 -4.951 1.00 0.00 N ATOM 2209 CA ARG A 164 -4.832 -13.531 -5.481 1.00 0.00 C ATOM 2210 C ARG A 164 -5.292 -13.619 -6.940 1.00 0.00 C ATOM 2211 O ARG A 164 -4.501 -13.802 -7.843 1.00 0.00 O ATOM 2212 CB ARG A 164 -5.625 -14.532 -4.644 1.00 0.00 C ATOM 2213 CG ARG A 164 -5.341 -15.953 -5.134 1.00 0.00 C ATOM 2214 CD ARG A 164 -3.888 -16.318 -4.825 1.00 0.00 C ATOM 2215 NE ARG A 164 -3.539 -17.593 -5.513 1.00 0.00 N ATOM 2216 CZ ARG A 164 -3.253 -18.657 -4.811 1.00 0.00 C ATOM 2217 NH1 ARG A 164 -3.806 -18.834 -3.642 1.00 0.00 N ATOM 2218 NH2 ARG A 164 -2.415 -19.541 -5.277 1.00 0.00 N ATOM 0 H ARG A 164 -5.561 -12.139 -4.048 1.00 0.00 H new ATOM 0 HA ARG A 164 -3.766 -13.752 -5.430 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -5.353 -14.438 -3.593 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -6.691 -14.318 -4.717 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -6.015 -16.658 -4.648 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.525 -16.023 -6.206 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -3.223 -15.520 -5.156 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -3.749 -16.423 -3.749 1.00 0.00 H new ATOM 0 HE ARG A 164 -3.523 -17.635 -6.532 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -4.461 -18.142 -3.277 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -3.583 -19.664 -3.093 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -1.982 -19.402 -6.190 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -2.192 -20.371 -4.728 1.00 0.00 H new ATOM 2232 N TYR A 165 -6.571 -13.506 -7.171 1.00 0.00 N ATOM 2233 CA TYR A 165 -7.098 -13.599 -8.567 1.00 0.00 C ATOM 2234 C TYR A 165 -7.855 -12.333 -8.941 1.00 0.00 C ATOM 2235 O TYR A 165 -7.739 -11.304 -8.306 1.00 0.00 O ATOM 2236 CB TYR A 165 -8.054 -14.787 -8.674 1.00 0.00 C ATOM 2237 CG TYR A 165 -9.300 -14.502 -7.874 1.00 0.00 C ATOM 2238 CD1 TYR A 165 -9.303 -14.708 -6.490 1.00 0.00 C ATOM 2239 CD2 TYR A 165 -10.453 -14.032 -8.515 1.00 0.00 C ATOM 2240 CE1 TYR A 165 -10.460 -14.446 -5.745 1.00 0.00 C ATOM 2241 CE2 TYR A 165 -11.610 -13.771 -7.771 1.00 0.00 C ATOM 2242 CZ TYR A 165 -11.612 -13.977 -6.387 1.00 0.00 C ATOM 2243 OH TYR A 165 -12.754 -13.720 -5.653 1.00 0.00 O ATOM 0 H TYR A 165 -7.278 -13.353 -6.452 1.00 0.00 H new ATOM 0 HA TYR A 165 -6.254 -13.727 -9.244 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -8.312 -14.967 -9.718 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.570 -15.691 -8.305 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -8.413 -15.069 -5.996 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -10.450 -13.871 -9.583 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -10.463 -14.606 -4.677 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -12.500 -13.411 -8.265 1.00 0.00 H new ATOM 0 HH TYR A 165 -13.264 -13.001 -6.082 1.00 0.00 H new ATOM 2253 N ALA A 166 -8.632 -12.424 -9.981 1.00 0.00 N ATOM 2254 CA ALA A 166 -9.429 -11.258 -10.451 1.00 0.00 C ATOM 2255 C ALA A 166 -8.541 -10.327 -11.262 1.00 0.00 C ATOM 2256 O ALA A 166 -8.505 -9.131 -11.046 1.00 0.00 O ATOM 2257 CB ALA A 166 -9.970 -10.518 -9.251 1.00 0.00 C ATOM 0 H ALA A 166 -8.751 -13.272 -10.535 1.00 0.00 H new ATOM 0 HA ALA A 166 -10.253 -11.603 -11.076 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -10.556 -9.662 -9.585 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -10.604 -11.186 -8.667 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -9.141 -10.172 -8.633 1.00 0.00 H new ATOM 2263 N ASN A 167 -7.827 -10.876 -12.192 1.00 0.00 N ATOM 2264 CA ASN A 167 -6.925 -10.051 -13.041 1.00 0.00 C ATOM 2265 C ASN A 167 -6.213 -9.027 -12.159 1.00 0.00 C ATOM 2266 O ASN A 167 -5.862 -7.949 -12.596 1.00 0.00 O ATOM 2267 CB ASN A 167 -7.755 -9.321 -14.095 1.00 0.00 C ATOM 2268 CG ASN A 167 -8.004 -10.248 -15.287 1.00 0.00 C ATOM 2269 OD1 ASN A 167 -7.228 -10.280 -16.220 1.00 0.00 O ATOM 2270 ND2 ASN A 167 -9.067 -11.005 -15.296 1.00 0.00 N ATOM 0 H ASN A 167 -7.826 -11.873 -12.407 1.00 0.00 H new ATOM 0 HA ASN A 167 -6.191 -10.689 -13.533 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -8.705 -9.001 -13.666 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -7.234 -8.422 -14.424 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -9.246 -11.624 -16.087 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -9.719 -10.978 -14.512 1.00 0.00 H new ATOM 2277 N ALA A 168 -6.009 -9.352 -10.912 1.00 0.00 N ATOM 2278 CA ALA A 168 -5.335 -8.395 -9.995 1.00 0.00 C ATOM 2279 C ALA A 168 -3.967 -8.938 -9.591 1.00 0.00 C ATOM 2280 O ALA A 168 -3.859 -9.957 -8.940 1.00 0.00 O ATOM 2281 CB ALA A 168 -6.187 -8.206 -8.741 1.00 0.00 C ATOM 0 H ALA A 168 -6.281 -10.240 -10.490 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.210 -7.440 -10.506 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.694 -7.505 -8.068 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -7.165 -7.814 -9.021 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -6.312 -9.165 -8.238 1.00 0.00 H new ATOM 2287 N MET A 169 -2.921 -8.257 -9.959 1.00 0.00 N ATOM 2288 CA MET A 169 -1.563 -8.727 -9.581 1.00 0.00 C ATOM 2289 C MET A 169 -1.437 -8.695 -8.057 1.00 0.00 C ATOM 2290 O MET A 169 -2.301 -8.197 -7.364 1.00 0.00 O ATOM 2291 CB MET A 169 -0.512 -7.807 -10.206 1.00 0.00 C ATOM 2292 CG MET A 169 -0.732 -7.736 -11.719 1.00 0.00 C ATOM 2293 SD MET A 169 -0.574 -9.392 -12.430 1.00 0.00 S ATOM 2294 CE MET A 169 1.222 -9.372 -12.647 1.00 0.00 C ATOM 0 H MET A 169 -2.948 -7.396 -10.505 1.00 0.00 H new ATOM 0 HA MET A 169 -1.406 -9.743 -9.942 1.00 0.00 H new ATOM 0 HB2 MET A 169 -0.580 -6.810 -9.771 1.00 0.00 H new ATOM 0 HB3 MET A 169 0.489 -8.181 -9.990 1.00 0.00 H new ATOM 0 HG2 MET A 169 -1.720 -7.329 -11.935 1.00 0.00 H new ATOM 0 HG3 MET A 169 -0.004 -7.063 -12.172 1.00 0.00 H new ATOM 0 HE1 MET A 169 1.610 -10.387 -12.559 1.00 0.00 H new ATOM 0 HE2 MET A 169 1.465 -8.975 -13.633 1.00 0.00 H new ATOM 0 HE3 MET A 169 1.674 -8.743 -11.881 1.00 0.00 H new ATOM 2304 N ALA A 170 -0.373 -9.226 -7.530 1.00 0.00 N ATOM 2305 CA ALA A 170 -0.196 -9.230 -6.049 1.00 0.00 C ATOM 2306 C ALA A 170 1.247 -8.860 -5.698 1.00 0.00 C ATOM 2307 O ALA A 170 2.180 -9.583 -5.997 1.00 0.00 O ATOM 2308 CB ALA A 170 -0.508 -10.624 -5.501 1.00 0.00 C ATOM 0 H ALA A 170 0.384 -9.659 -8.059 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.874 -8.501 -5.606 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -0.379 -10.627 -4.419 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -1.537 -10.889 -5.744 1.00 0.00 H new ATOM 0 HB3 ALA A 170 0.169 -11.351 -5.949 1.00 0.00 H new ATOM 2314 N VAL A 171 1.442 -7.742 -5.061 1.00 0.00 N ATOM 2315 CA VAL A 171 2.828 -7.337 -4.695 1.00 0.00 C ATOM 2316 C VAL A 171 3.092 -7.677 -3.235 1.00 0.00 C ATOM 2317 O VAL A 171 2.191 -7.965 -2.472 1.00 0.00 O ATOM 2318 CB VAL A 171 2.999 -5.833 -4.910 1.00 0.00 C ATOM 2319 CG1 VAL A 171 4.256 -5.322 -4.201 1.00 0.00 C ATOM 2320 CG2 VAL A 171 3.128 -5.557 -6.403 1.00 0.00 C ATOM 0 H VAL A 171 0.707 -7.093 -4.779 1.00 0.00 H new ATOM 0 HA VAL A 171 3.537 -7.874 -5.325 1.00 0.00 H new ATOM 0 HB VAL A 171 2.130 -5.320 -4.498 1.00 0.00 H new ATOM 0 HG11 VAL A 171 4.357 -4.250 -4.368 1.00 0.00 H new ATOM 0 HG12 VAL A 171 4.175 -5.517 -3.132 1.00 0.00 H new ATOM 0 HG13 VAL A 171 5.132 -5.835 -4.598 1.00 0.00 H new ATOM 0 HG21 VAL A 171 3.250 -4.486 -6.566 1.00 0.00 H new ATOM 0 HG22 VAL A 171 3.996 -6.086 -6.797 1.00 0.00 H new ATOM 0 HG23 VAL A 171 2.230 -5.902 -6.916 1.00 0.00 H new ATOM 2330 N GLY A 172 4.328 -7.644 -2.847 1.00 0.00 N ATOM 2331 CA GLY A 172 4.676 -7.967 -1.431 1.00 0.00 C ATOM 2332 C GLY A 172 5.913 -7.174 -0.993 1.00 0.00 C ATOM 2333 O GLY A 172 7.017 -7.451 -1.407 1.00 0.00 O ATOM 0 H GLY A 172 5.120 -7.408 -3.445 1.00 0.00 H new ATOM 0 HA2 GLY A 172 3.835 -7.731 -0.780 1.00 0.00 H new ATOM 0 HA3 GLY A 172 4.866 -9.036 -1.331 1.00 0.00 H new ATOM 2337 N ALA A 173 5.738 -6.197 -0.144 1.00 0.00 N ATOM 2338 CA ALA A 173 6.906 -5.396 0.327 1.00 0.00 C ATOM 2339 C ALA A 173 7.998 -6.339 0.849 1.00 0.00 C ATOM 2340 O ALA A 173 7.719 -7.409 1.352 1.00 0.00 O ATOM 2341 CB ALA A 173 6.455 -4.465 1.454 1.00 0.00 C ATOM 0 H ALA A 173 4.837 -5.919 0.244 1.00 0.00 H new ATOM 0 HA ALA A 173 7.303 -4.807 -0.500 1.00 0.00 H new ATOM 0 HB1 ALA A 173 7.304 -3.877 1.802 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.678 -3.796 1.084 1.00 0.00 H new ATOM 0 HB3 ALA A 173 6.061 -5.058 2.280 1.00 0.00 H new ATOM 2347 N THR A 174 9.239 -5.949 0.731 1.00 0.00 N ATOM 2348 CA THR A 174 10.348 -6.819 1.220 1.00 0.00 C ATOM 2349 C THR A 174 10.985 -6.186 2.459 1.00 0.00 C ATOM 2350 O THR A 174 10.642 -5.090 2.854 1.00 0.00 O ATOM 2351 CB THR A 174 11.403 -6.966 0.122 1.00 0.00 C ATOM 2352 OG1 THR A 174 10.880 -6.476 -1.104 1.00 0.00 O ATOM 2353 CG2 THR A 174 11.780 -8.440 -0.036 1.00 0.00 C ATOM 0 H THR A 174 9.533 -5.065 0.317 1.00 0.00 H new ATOM 0 HA THR A 174 9.952 -7.802 1.477 1.00 0.00 H new ATOM 0 HB THR A 174 12.290 -6.395 0.394 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.556 -6.568 -1.808 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.532 -8.541 -0.819 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.183 -8.815 0.905 1.00 0.00 H new ATOM 0 HG23 THR A 174 10.894 -9.015 -0.307 1.00 0.00 H new ATOM 2361 N ASP A 175 11.906 -6.872 3.078 1.00 0.00 N ATOM 2362 CA ASP A 175 12.560 -6.314 4.297 1.00 0.00 C ATOM 2363 C ASP A 175 14.047 -6.073 4.033 1.00 0.00 C ATOM 2364 O ASP A 175 14.455 -5.782 2.926 1.00 0.00 O ATOM 2365 CB ASP A 175 12.412 -7.305 5.451 1.00 0.00 C ATOM 2366 CG ASP A 175 12.271 -6.538 6.766 1.00 0.00 C ATOM 2367 OD1 ASP A 175 12.733 -5.410 6.823 1.00 0.00 O ATOM 2368 OD2 ASP A 175 11.704 -7.091 7.693 1.00 0.00 O ATOM 0 H ASP A 175 12.234 -7.795 2.793 1.00 0.00 H new ATOM 0 HA ASP A 175 12.082 -5.368 4.554 1.00 0.00 H new ATOM 0 HB2 ASP A 175 11.539 -7.938 5.291 1.00 0.00 H new ATOM 0 HB3 ASP A 175 13.280 -7.963 5.493 1.00 0.00 H new ATOM 2373 N GLN A 176 14.859 -6.185 5.052 1.00 0.00 N ATOM 2374 CA GLN A 176 16.323 -5.957 4.886 1.00 0.00 C ATOM 2375 C GLN A 176 16.811 -6.567 3.571 1.00 0.00 C ATOM 2376 O GLN A 176 17.575 -5.960 2.852 1.00 0.00 O ATOM 2377 CB GLN A 176 17.076 -6.603 6.051 1.00 0.00 C ATOM 2378 CG GLN A 176 18.575 -6.345 5.888 1.00 0.00 C ATOM 2379 CD GLN A 176 19.298 -6.668 7.196 1.00 0.00 C ATOM 2380 OE1 GLN A 176 18.766 -7.356 8.045 1.00 0.00 O ATOM 2381 NE2 GLN A 176 20.498 -6.197 7.398 1.00 0.00 N ATOM 0 H GLN A 176 14.567 -6.427 5.999 1.00 0.00 H new ATOM 0 HA GLN A 176 16.511 -4.883 4.872 1.00 0.00 H new ATOM 0 HB2 GLN A 176 16.725 -6.193 6.998 1.00 0.00 H new ATOM 0 HB3 GLN A 176 16.880 -7.675 6.076 1.00 0.00 H new ATOM 0 HG2 GLN A 176 18.974 -6.958 5.080 1.00 0.00 H new ATOM 0 HG3 GLN A 176 18.747 -5.304 5.613 1.00 0.00 H new ATOM 0 HE21 GLN A 176 20.946 -5.619 6.686 1.00 0.00 H new ATOM 0 HE22 GLN A 176 20.988 -6.406 8.268 1.00 0.00 H new ATOM 2390 N ASN A 177 16.378 -7.759 3.253 1.00 0.00 N ATOM 2391 CA ASN A 177 16.809 -8.407 2.001 1.00 0.00 C ATOM 2392 C ASN A 177 16.470 -9.882 2.094 1.00 0.00 C ATOM 2393 O ASN A 177 16.931 -10.600 2.958 1.00 0.00 O ATOM 2394 CB ASN A 177 18.304 -8.278 1.796 1.00 0.00 C ATOM 2395 CG ASN A 177 18.608 -7.114 0.850 1.00 0.00 C ATOM 2396 OD1 ASN A 177 17.935 -6.933 -0.146 1.00 0.00 O ATOM 2397 ND2 ASN A 177 19.601 -6.313 1.122 1.00 0.00 N ATOM 0 H ASN A 177 15.736 -8.310 3.822 1.00 0.00 H new ATOM 0 HA ASN A 177 16.301 -7.924 1.166 1.00 0.00 H new ATOM 0 HB2 ASN A 177 18.797 -8.116 2.754 1.00 0.00 H new ATOM 0 HB3 ASN A 177 18.704 -9.205 1.384 1.00 0.00 H new ATOM 0 HD21 ASN A 177 19.813 -5.534 0.499 1.00 0.00 H new ATOM 0 HD22 ASN A 177 20.165 -6.466 1.958 1.00 0.00 H new ATOM 2404 N ASN A 178 15.670 -10.316 1.202 1.00 0.00 N ATOM 2405 CA ASN A 178 15.256 -11.743 1.174 1.00 0.00 C ATOM 2406 C ASN A 178 14.684 -12.155 2.534 1.00 0.00 C ATOM 2407 O ASN A 178 14.909 -13.253 3.005 1.00 0.00 O ATOM 2408 CB ASN A 178 16.464 -12.621 0.835 1.00 0.00 C ATOM 2409 CG ASN A 178 16.033 -14.088 0.745 1.00 0.00 C ATOM 2410 OD1 ASN A 178 14.768 -14.383 0.603 1.00 0.00 O flip ATOM 2411 ND2 ASN A 178 16.858 -14.978 0.806 1.00 0.00 N flip ATOM 0 H ASN A 178 15.265 -9.740 0.464 1.00 0.00 H new ATOM 0 HA ASN A 178 14.486 -11.874 0.414 1.00 0.00 H new ATOM 0 HB2 ASN A 178 16.902 -12.303 -0.111 1.00 0.00 H new ATOM 0 HB3 ASN A 178 17.234 -12.505 1.598 1.00 0.00 H new ATOM 0 HD21 ASN A 178 17.846 -14.751 0.917 1.00 0.00 H new ATOM 0 HD22 ASN A 178 16.562 -15.952 0.746 1.00 0.00 H new ATOM 2418 N ASN A 179 13.946 -11.285 3.169 1.00 0.00 N ATOM 2419 CA ASN A 179 13.359 -11.631 4.498 1.00 0.00 C ATOM 2420 C ASN A 179 11.870 -11.268 4.532 1.00 0.00 C ATOM 2421 O ASN A 179 11.124 -11.740 5.368 1.00 0.00 O ATOM 2422 CB ASN A 179 14.088 -10.853 5.592 1.00 0.00 C ATOM 2423 CG ASN A 179 14.035 -11.642 6.901 1.00 0.00 C ATOM 2424 OD1 ASN A 179 14.838 -12.528 7.123 1.00 0.00 O ATOM 2425 ND2 ASN A 179 13.117 -11.357 7.784 1.00 0.00 N ATOM 0 H ASN A 179 13.724 -10.350 2.826 1.00 0.00 H new ATOM 0 HA ASN A 179 13.470 -12.703 4.664 1.00 0.00 H new ATOM 0 HB2 ASN A 179 15.124 -10.680 5.301 1.00 0.00 H new ATOM 0 HB3 ASN A 179 13.627 -9.874 5.726 1.00 0.00 H new ATOM 0 HD21 ASN A 179 13.073 -11.877 8.660 1.00 0.00 H new ATOM 0 HD22 ASN A 179 12.444 -10.614 7.598 1.00 0.00 H new ATOM 2432 N ARG A 180 11.431 -10.430 3.635 1.00 0.00 N ATOM 2433 CA ARG A 180 9.997 -10.033 3.619 1.00 0.00 C ATOM 2434 C ARG A 180 9.686 -9.220 4.878 1.00 0.00 C ATOM 2435 O ARG A 180 9.950 -9.641 5.987 1.00 0.00 O ATOM 2436 CB ARG A 180 9.116 -11.294 3.534 1.00 0.00 C ATOM 2437 CG ARG A 180 7.965 -11.247 4.549 1.00 0.00 C ATOM 2438 CD ARG A 180 6.969 -12.367 4.245 1.00 0.00 C ATOM 2439 NE ARG A 180 7.584 -13.684 4.574 1.00 0.00 N ATOM 2440 CZ ARG A 180 7.494 -14.162 5.785 1.00 0.00 C ATOM 2441 NH1 ARG A 180 6.325 -14.425 6.299 1.00 0.00 N ATOM 2442 NH2 ARG A 180 8.577 -14.378 6.482 1.00 0.00 N ATOM 0 H ARG A 180 12.006 -10.002 2.910 1.00 0.00 H new ATOM 0 HA ARG A 180 9.786 -9.413 2.748 1.00 0.00 H new ATOM 0 HB2 ARG A 180 8.710 -11.388 2.527 1.00 0.00 H new ATOM 0 HB3 ARG A 180 9.727 -12.178 3.716 1.00 0.00 H new ATOM 0 HG2 ARG A 180 8.354 -11.357 5.561 1.00 0.00 H new ATOM 0 HG3 ARG A 180 7.465 -10.279 4.503 1.00 0.00 H new ATOM 0 HD2 ARG A 180 6.057 -12.225 4.825 1.00 0.00 H new ATOM 0 HD3 ARG A 180 6.685 -12.339 3.193 1.00 0.00 H new ATOM 0 HE ARG A 180 8.075 -14.212 3.853 1.00 0.00 H new ATOM 0 HH11 ARG A 180 5.479 -14.257 5.754 1.00 0.00 H new ATOM 0 HH12 ARG A 180 6.256 -14.799 7.246 1.00 0.00 H new ATOM 0 HH21 ARG A 180 9.492 -14.173 6.080 1.00 0.00 H new ATOM 0 HH22 ARG A 180 8.508 -14.752 7.429 1.00 0.00 H new ATOM 2456 N ALA A 181 9.135 -8.055 4.705 1.00 0.00 N ATOM 2457 CA ALA A 181 8.809 -7.194 5.866 1.00 0.00 C ATOM 2458 C ALA A 181 8.199 -8.039 6.986 1.00 0.00 C ATOM 2459 O ALA A 181 7.763 -9.152 6.770 1.00 0.00 O ATOM 2460 CB ALA A 181 7.812 -6.112 5.441 1.00 0.00 C ATOM 0 H ALA A 181 8.894 -7.659 3.796 1.00 0.00 H new ATOM 0 HA ALA A 181 9.723 -6.724 6.228 1.00 0.00 H new ATOM 0 HB1 ALA A 181 7.574 -5.480 6.297 1.00 0.00 H new ATOM 0 HB2 ALA A 181 8.251 -5.503 4.651 1.00 0.00 H new ATOM 0 HB3 ALA A 181 6.900 -6.582 5.072 1.00 0.00 H new ATOM 2466 N SER A 182 8.158 -7.514 8.179 1.00 0.00 N ATOM 2467 CA SER A 182 7.570 -8.278 9.314 1.00 0.00 C ATOM 2468 C SER A 182 6.052 -8.086 9.320 1.00 0.00 C ATOM 2469 O SER A 182 5.362 -8.543 10.210 1.00 0.00 O ATOM 2470 CB SER A 182 8.152 -7.763 10.630 1.00 0.00 C ATOM 2471 OG SER A 182 7.395 -6.643 11.068 1.00 0.00 O ATOM 0 H SER A 182 8.508 -6.586 8.417 1.00 0.00 H new ATOM 0 HA SER A 182 7.805 -9.337 9.202 1.00 0.00 H new ATOM 0 HB2 SER A 182 8.130 -8.550 11.384 1.00 0.00 H new ATOM 0 HB3 SER A 182 9.196 -7.481 10.494 1.00 0.00 H new ATOM 0 HG SER A 182 7.763 -6.310 11.913 1.00 0.00 H new ATOM 2477 N PHE A 183 5.528 -7.411 8.333 1.00 0.00 N ATOM 2478 CA PHE A 183 4.057 -7.185 8.278 1.00 0.00 C ATOM 2479 C PHE A 183 3.569 -7.381 6.841 1.00 0.00 C ATOM 2480 O PHE A 183 2.450 -7.050 6.503 1.00 0.00 O ATOM 2481 CB PHE A 183 3.745 -5.757 8.741 1.00 0.00 C ATOM 2482 CG PHE A 183 4.147 -4.774 7.666 1.00 0.00 C ATOM 2483 CD1 PHE A 183 5.497 -4.610 7.339 1.00 0.00 C ATOM 2484 CD2 PHE A 183 3.169 -4.026 6.997 1.00 0.00 C ATOM 2485 CE1 PHE A 183 5.871 -3.699 6.344 1.00 0.00 C ATOM 2486 CE2 PHE A 183 3.544 -3.116 6.000 1.00 0.00 C ATOM 2487 CZ PHE A 183 4.896 -2.952 5.674 1.00 0.00 C ATOM 0 H PHE A 183 6.057 -7.006 7.561 1.00 0.00 H new ATOM 0 HA PHE A 183 3.550 -7.895 8.932 1.00 0.00 H new ATOM 0 HB2 PHE A 183 2.681 -5.659 8.958 1.00 0.00 H new ATOM 0 HB3 PHE A 183 4.280 -5.539 9.665 1.00 0.00 H new ATOM 0 HD1 PHE A 183 6.251 -5.186 7.854 1.00 0.00 H new ATOM 0 HD2 PHE A 183 2.126 -4.151 7.250 1.00 0.00 H new ATOM 0 HE1 PHE A 183 6.914 -3.573 6.093 1.00 0.00 H new ATOM 0 HE2 PHE A 183 2.790 -2.541 5.483 1.00 0.00 H new ATOM 0 HZ PHE A 183 5.186 -2.250 4.906 1.00 0.00 H new ATOM 2497 N SER A 184 4.402 -7.920 5.993 1.00 0.00 N ATOM 2498 CA SER A 184 3.990 -8.141 4.578 1.00 0.00 C ATOM 2499 C SER A 184 3.306 -9.503 4.455 1.00 0.00 C ATOM 2500 O SER A 184 3.946 -10.536 4.491 1.00 0.00 O ATOM 2501 CB SER A 184 5.224 -8.103 3.674 1.00 0.00 C ATOM 2502 OG SER A 184 4.817 -8.235 2.318 1.00 0.00 O ATOM 0 H SER A 184 5.351 -8.217 6.219 1.00 0.00 H new ATOM 0 HA SER A 184 3.296 -7.357 4.274 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.763 -7.166 3.814 1.00 0.00 H new ATOM 0 HB3 SER A 184 5.909 -8.908 3.940 1.00 0.00 H new ATOM 0 HG SER A 184 5.570 -8.023 1.728 1.00 0.00 H new ATOM 2508 N GLN A 185 2.008 -9.517 4.315 1.00 0.00 N ATOM 2509 CA GLN A 185 1.288 -10.813 4.196 1.00 0.00 C ATOM 2510 C GLN A 185 1.916 -11.664 3.092 1.00 0.00 C ATOM 2511 O GLN A 185 2.525 -11.158 2.171 1.00 0.00 O ATOM 2512 CB GLN A 185 -0.177 -10.545 3.863 1.00 0.00 C ATOM 2513 CG GLN A 185 -1.010 -10.602 5.143 1.00 0.00 C ATOM 2514 CD GLN A 185 -0.312 -9.815 6.260 1.00 0.00 C ATOM 2515 OE1 GLN A 185 0.386 -8.859 6.001 1.00 0.00 O ATOM 2516 NE2 GLN A 185 -0.481 -10.173 7.502 1.00 0.00 N ATOM 0 H GLN A 185 1.417 -8.686 4.278 1.00 0.00 H new ATOM 0 HA GLN A 185 1.360 -11.352 5.141 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -0.281 -9.567 3.392 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -0.539 -11.283 3.148 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -2.001 -10.188 4.960 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -1.149 -11.639 5.450 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -1.068 -10.977 7.726 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -0.027 -9.649 8.250 1.00 0.00 H new ATOM 2525 N TYR A 186 1.771 -12.957 3.190 1.00 0.00 N ATOM 2526 CA TYR A 186 2.350 -13.864 2.170 1.00 0.00 C ATOM 2527 C TYR A 186 1.322 -14.946 1.827 1.00 0.00 C ATOM 2528 O TYR A 186 0.328 -15.111 2.504 1.00 0.00 O ATOM 2529 CB TYR A 186 3.635 -14.482 2.746 1.00 0.00 C ATOM 2530 CG TYR A 186 3.689 -15.982 2.528 1.00 0.00 C ATOM 2531 CD1 TYR A 186 4.186 -16.498 1.326 1.00 0.00 C ATOM 2532 CD2 TYR A 186 3.241 -16.851 3.531 1.00 0.00 C ATOM 2533 CE1 TYR A 186 4.237 -17.882 1.127 1.00 0.00 C ATOM 2534 CE2 TYR A 186 3.292 -18.235 3.331 1.00 0.00 C ATOM 2535 CZ TYR A 186 3.789 -18.750 2.129 1.00 0.00 C ATOM 2536 OH TYR A 186 3.839 -20.115 1.932 1.00 0.00 O ATOM 0 H TYR A 186 1.269 -13.425 3.944 1.00 0.00 H new ATOM 0 HA TYR A 186 2.596 -13.323 1.256 1.00 0.00 H new ATOM 0 HB2 TYR A 186 4.503 -14.016 2.279 1.00 0.00 H new ATOM 0 HB3 TYR A 186 3.694 -14.268 3.813 1.00 0.00 H new ATOM 0 HD1 TYR A 186 4.530 -15.828 0.552 1.00 0.00 H new ATOM 0 HD2 TYR A 186 2.856 -16.453 4.458 1.00 0.00 H new ATOM 0 HE1 TYR A 186 4.622 -18.280 0.200 1.00 0.00 H new ATOM 0 HE2 TYR A 186 2.948 -18.906 4.104 1.00 0.00 H new ATOM 0 HH TYR A 186 3.491 -20.573 2.726 1.00 0.00 H new ATOM 2546 N GLY A 187 1.564 -15.686 0.786 1.00 0.00 N ATOM 2547 CA GLY A 187 0.610 -16.763 0.400 1.00 0.00 C ATOM 2548 C GLY A 187 1.035 -17.361 -0.939 1.00 0.00 C ATOM 2549 O GLY A 187 1.524 -16.670 -1.811 1.00 0.00 O ATOM 0 H GLY A 187 2.382 -15.593 0.183 1.00 0.00 H new ATOM 0 HA2 GLY A 187 0.589 -17.538 1.167 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.400 -16.360 0.327 1.00 0.00 H new ATOM 2553 N ALA A 188 0.851 -18.639 -1.113 1.00 0.00 N ATOM 2554 CA ALA A 188 1.245 -19.277 -2.399 1.00 0.00 C ATOM 2555 C ALA A 188 0.491 -18.607 -3.548 1.00 0.00 C ATOM 2556 O ALA A 188 -0.710 -18.428 -3.496 1.00 0.00 O ATOM 2557 CB ALA A 188 0.899 -20.766 -2.358 1.00 0.00 C ATOM 0 H ALA A 188 0.445 -19.269 -0.421 1.00 0.00 H new ATOM 0 HA ALA A 188 2.318 -19.160 -2.551 1.00 0.00 H new ATOM 0 HB1 ALA A 188 1.188 -21.233 -3.300 1.00 0.00 H new ATOM 0 HB2 ALA A 188 1.436 -21.242 -1.538 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -0.174 -20.886 -2.207 1.00 0.00 H new ATOM 2563 N GLY A 189 1.185 -18.231 -4.588 1.00 0.00 N ATOM 2564 CA GLY A 189 0.507 -17.570 -5.738 1.00 0.00 C ATOM 2565 C GLY A 189 0.821 -16.072 -5.726 1.00 0.00 C ATOM 2566 O GLY A 189 0.391 -15.331 -6.589 1.00 0.00 O ATOM 0 H GLY A 189 2.192 -18.353 -4.690 1.00 0.00 H new ATOM 0 HA2 GLY A 189 0.842 -18.015 -6.675 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -0.570 -17.727 -5.678 1.00 0.00 H new ATOM 2570 N LEU A 190 1.569 -15.621 -4.757 1.00 0.00 N ATOM 2571 CA LEU A 190 1.917 -14.180 -4.684 1.00 0.00 C ATOM 2572 C LEU A 190 2.697 -13.782 -5.939 1.00 0.00 C ATOM 2573 O LEU A 190 3.436 -14.569 -6.497 1.00 0.00 O ATOM 2574 CB LEU A 190 2.773 -13.959 -3.441 1.00 0.00 C ATOM 2575 CG LEU A 190 3.217 -12.504 -3.370 1.00 0.00 C ATOM 2576 CD1 LEU A 190 2.163 -11.690 -2.622 1.00 0.00 C ATOM 2577 CD2 LEU A 190 4.545 -12.435 -2.621 1.00 0.00 C ATOM 0 H LEU A 190 1.955 -16.196 -4.008 1.00 0.00 H new ATOM 0 HA LEU A 190 1.016 -13.570 -4.625 1.00 0.00 H new ATOM 0 HB2 LEU A 190 2.206 -14.219 -2.547 1.00 0.00 H new ATOM 0 HB3 LEU A 190 3.644 -14.613 -3.468 1.00 0.00 H new ATOM 0 HG LEU A 190 3.337 -12.098 -4.375 1.00 0.00 H new ATOM 0 HD11 LEU A 190 2.478 -10.648 -2.569 1.00 0.00 H new ATOM 0 HD12 LEU A 190 1.211 -11.755 -3.149 1.00 0.00 H new ATOM 0 HD13 LEU A 190 2.047 -12.085 -1.613 1.00 0.00 H new ATOM 0 HD21 LEU A 190 4.876 -11.398 -2.562 1.00 0.00 H new ATOM 0 HD22 LEU A 190 4.416 -12.833 -1.614 1.00 0.00 H new ATOM 0 HD23 LEU A 190 5.293 -13.025 -3.151 1.00 0.00 H new ATOM 2589 N ASP A 191 2.531 -12.572 -6.399 1.00 0.00 N ATOM 2590 CA ASP A 191 3.256 -12.136 -7.631 1.00 0.00 C ATOM 2591 C ASP A 191 4.737 -11.906 -7.324 1.00 0.00 C ATOM 2592 O ASP A 191 5.568 -12.750 -7.596 1.00 0.00 O ATOM 2593 CB ASP A 191 2.628 -10.852 -8.167 1.00 0.00 C ATOM 2594 CG ASP A 191 2.434 -10.970 -9.680 1.00 0.00 C ATOM 2595 OD1 ASP A 191 1.679 -11.834 -10.095 1.00 0.00 O ATOM 2596 OD2 ASP A 191 3.043 -10.195 -10.398 1.00 0.00 O ATOM 0 H ASP A 191 1.927 -11.866 -5.978 1.00 0.00 H new ATOM 0 HA ASP A 191 3.176 -12.919 -8.385 1.00 0.00 H new ATOM 0 HB2 ASP A 191 1.669 -10.673 -7.680 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.267 -9.999 -7.937 1.00 0.00 H new ATOM 2601 N ILE A 192 5.087 -10.780 -6.756 1.00 0.00 N ATOM 2602 CA ILE A 192 6.526 -10.536 -6.444 1.00 0.00 C ATOM 2603 C ILE A 192 6.636 -9.581 -5.256 1.00 0.00 C ATOM 2604 O ILE A 192 5.663 -9.290 -4.590 1.00 0.00 O ATOM 2605 CB ILE A 192 7.252 -9.973 -7.685 1.00 0.00 C ATOM 2606 CG1 ILE A 192 7.203 -8.421 -7.735 1.00 0.00 C ATOM 2607 CG2 ILE A 192 6.617 -10.557 -8.952 1.00 0.00 C ATOM 2608 CD1 ILE A 192 6.025 -7.934 -8.585 1.00 0.00 C ATOM 0 H ILE A 192 4.447 -10.028 -6.498 1.00 0.00 H new ATOM 0 HA ILE A 192 7.007 -11.477 -6.176 1.00 0.00 H new ATOM 0 HB ILE A 192 8.301 -10.263 -7.622 1.00 0.00 H new ATOM 0 HG12 ILE A 192 7.115 -8.024 -6.724 1.00 0.00 H new ATOM 0 HG13 ILE A 192 8.136 -8.038 -8.147 1.00 0.00 H new ATOM 0 HG21 ILE A 192 7.127 -10.161 -9.830 1.00 0.00 H new ATOM 0 HG22 ILE A 192 6.709 -11.643 -8.937 1.00 0.00 H new ATOM 0 HG23 ILE A 192 5.563 -10.282 -8.990 1.00 0.00 H new ATOM 0 HD11 ILE A 192 6.015 -6.844 -8.603 1.00 0.00 H new ATOM 0 HD12 ILE A 192 6.129 -8.312 -9.602 1.00 0.00 H new ATOM 0 HD13 ILE A 192 5.092 -8.299 -8.156 1.00 0.00 H new ATOM 2620 N VAL A 193 7.813 -9.089 -4.978 1.00 0.00 N ATOM 2621 CA VAL A 193 7.963 -8.160 -3.829 1.00 0.00 C ATOM 2622 C VAL A 193 8.643 -6.869 -4.281 1.00 0.00 C ATOM 2623 O VAL A 193 9.273 -6.812 -5.319 1.00 0.00 O ATOM 2624 CB VAL A 193 8.811 -8.823 -2.744 1.00 0.00 C ATOM 2625 CG1 VAL A 193 8.132 -10.114 -2.282 1.00 0.00 C ATOM 2626 CG2 VAL A 193 10.197 -9.145 -3.306 1.00 0.00 C ATOM 0 H VAL A 193 8.669 -9.290 -5.494 1.00 0.00 H new ATOM 0 HA VAL A 193 6.975 -7.925 -3.434 1.00 0.00 H new ATOM 0 HB VAL A 193 8.912 -8.145 -1.897 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.737 -10.587 -1.508 1.00 0.00 H new ATOM 0 HG12 VAL A 193 7.145 -9.883 -1.880 1.00 0.00 H new ATOM 0 HG13 VAL A 193 8.029 -10.794 -3.128 1.00 0.00 H new ATOM 0 HG21 VAL A 193 10.802 -9.618 -2.533 1.00 0.00 H new ATOM 0 HG22 VAL A 193 10.097 -9.823 -4.154 1.00 0.00 H new ATOM 0 HG23 VAL A 193 10.680 -8.224 -3.632 1.00 0.00 H new ATOM 2636 N ALA A 194 8.524 -5.836 -3.495 1.00 0.00 N ATOM 2637 CA ALA A 194 9.165 -4.542 -3.851 1.00 0.00 C ATOM 2638 C ALA A 194 9.621 -3.854 -2.558 1.00 0.00 C ATOM 2639 O ALA A 194 8.930 -3.904 -1.561 1.00 0.00 O ATOM 2640 CB ALA A 194 8.160 -3.652 -4.585 1.00 0.00 C ATOM 0 H ALA A 194 8.007 -5.834 -2.616 1.00 0.00 H new ATOM 0 HA ALA A 194 10.021 -4.715 -4.503 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.634 -2.705 -4.844 1.00 0.00 H new ATOM 0 HB2 ALA A 194 7.828 -4.152 -5.495 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.302 -3.464 -3.940 1.00 0.00 H new ATOM 2646 N PRO A 195 10.776 -3.245 -2.608 1.00 0.00 N ATOM 2647 CA PRO A 195 11.355 -2.551 -1.444 1.00 0.00 C ATOM 2648 C PRO A 195 10.666 -1.208 -1.205 1.00 0.00 C ATOM 2649 O PRO A 195 10.778 -0.287 -1.990 1.00 0.00 O ATOM 2650 CB PRO A 195 12.819 -2.351 -1.834 1.00 0.00 C ATOM 2651 CG PRO A 195 12.870 -2.422 -3.378 1.00 0.00 C ATOM 2652 CD PRO A 195 11.609 -3.185 -3.824 1.00 0.00 C ATOM 0 HA PRO A 195 11.236 -3.113 -0.517 1.00 0.00 H new ATOM 0 HB2 PRO A 195 13.189 -1.390 -1.476 1.00 0.00 H new ATOM 0 HB3 PRO A 195 13.449 -3.121 -1.388 1.00 0.00 H new ATOM 0 HG2 PRO A 195 12.892 -1.422 -3.812 1.00 0.00 H new ATOM 0 HG3 PRO A 195 13.772 -2.934 -3.713 1.00 0.00 H new ATOM 0 HD2 PRO A 195 11.095 -2.667 -4.634 1.00 0.00 H new ATOM 0 HD3 PRO A 195 11.855 -4.182 -4.189 1.00 0.00 H new ATOM 2660 N GLY A 196 9.958 -1.092 -0.118 1.00 0.00 N ATOM 2661 CA GLY A 196 9.262 0.189 0.190 1.00 0.00 C ATOM 2662 C GLY A 196 9.880 0.813 1.442 1.00 0.00 C ATOM 2663 O GLY A 196 10.514 1.845 1.370 1.00 0.00 O ATOM 0 H GLY A 196 9.830 -1.831 0.573 1.00 0.00 H new ATOM 0 HA2 GLY A 196 9.349 0.875 -0.653 1.00 0.00 H new ATOM 0 HA3 GLY A 196 8.198 0.010 0.347 1.00 0.00 H new ATOM 2667 N VAL A 197 9.685 0.172 2.576 1.00 0.00 N ATOM 2668 CA VAL A 197 10.230 0.655 3.891 1.00 0.00 C ATOM 2669 C VAL A 197 10.897 2.015 3.752 1.00 0.00 C ATOM 2670 O VAL A 197 12.104 2.133 3.795 1.00 0.00 O ATOM 2671 CB VAL A 197 11.234 -0.366 4.416 1.00 0.00 C ATOM 2672 CG1 VAL A 197 11.905 0.172 5.682 1.00 0.00 C ATOM 2673 CG2 VAL A 197 10.484 -1.654 4.740 1.00 0.00 C ATOM 0 H VAL A 197 9.152 -0.695 2.645 1.00 0.00 H new ATOM 0 HA VAL A 197 9.402 0.764 4.592 1.00 0.00 H new ATOM 0 HB VAL A 197 12.002 -0.556 3.666 1.00 0.00 H new ATOM 0 HG11 VAL A 197 12.621 -0.561 6.054 1.00 0.00 H new ATOM 0 HG12 VAL A 197 12.424 1.102 5.451 1.00 0.00 H new ATOM 0 HG13 VAL A 197 11.148 0.358 6.444 1.00 0.00 H new ATOM 0 HG21 VAL A 197 11.185 -2.398 5.118 1.00 0.00 H new ATOM 0 HG22 VAL A 197 9.726 -1.453 5.497 1.00 0.00 H new ATOM 0 HG23 VAL A 197 10.004 -2.033 3.837 1.00 0.00 H new ATOM 2683 N ASN A 198 10.088 3.024 3.561 1.00 0.00 N ATOM 2684 CA ASN A 198 10.571 4.422 3.384 1.00 0.00 C ATOM 2685 C ASN A 198 10.588 4.741 1.900 1.00 0.00 C ATOM 2686 O ASN A 198 11.222 4.074 1.108 1.00 0.00 O ATOM 2687 CB ASN A 198 11.967 4.600 3.946 1.00 0.00 C ATOM 2688 CG ASN A 198 12.342 6.084 3.940 1.00 0.00 C ATOM 2689 OD1 ASN A 198 13.415 6.450 3.503 1.00 0.00 O ATOM 2690 ND2 ASN A 198 11.496 6.962 4.408 1.00 0.00 N ATOM 0 H ASN A 198 9.073 2.929 3.519 1.00 0.00 H new ATOM 0 HA ASN A 198 9.902 5.094 3.921 1.00 0.00 H new ATOM 0 HB2 ASN A 198 12.013 4.208 4.962 1.00 0.00 H new ATOM 0 HB3 ASN A 198 12.683 4.032 3.352 1.00 0.00 H new ATOM 0 HD21 ASN A 198 11.736 7.953 4.406 1.00 0.00 H new ATOM 0 HD22 ASN A 198 10.595 6.656 4.775 1.00 0.00 H new ATOM 2697 N VAL A 199 9.893 5.762 1.531 1.00 0.00 N ATOM 2698 CA VAL A 199 9.840 6.165 0.108 1.00 0.00 C ATOM 2699 C VAL A 199 9.314 7.590 0.009 1.00 0.00 C ATOM 2700 O VAL A 199 8.161 7.874 0.272 1.00 0.00 O ATOM 2701 CB VAL A 199 8.920 5.236 -0.673 1.00 0.00 C ATOM 2702 CG1 VAL A 199 9.602 3.881 -0.868 1.00 0.00 C ATOM 2703 CG2 VAL A 199 7.616 5.048 0.100 1.00 0.00 C ATOM 0 H VAL A 199 9.348 6.348 2.163 1.00 0.00 H new ATOM 0 HA VAL A 199 10.844 6.106 -0.313 1.00 0.00 H new ATOM 0 HB VAL A 199 8.705 5.673 -1.648 1.00 0.00 H new ATOM 0 HG11 VAL A 199 8.941 3.218 -1.427 1.00 0.00 H new ATOM 0 HG12 VAL A 199 10.531 4.018 -1.421 1.00 0.00 H new ATOM 0 HG13 VAL A 199 9.820 3.440 0.105 1.00 0.00 H new ATOM 0 HG21 VAL A 199 6.956 4.383 -0.457 1.00 0.00 H new ATOM 0 HG22 VAL A 199 7.831 4.612 1.076 1.00 0.00 H new ATOM 0 HG23 VAL A 199 7.130 6.014 0.234 1.00 0.00 H new ATOM 2713 N GLN A 200 10.170 8.475 -0.366 1.00 0.00 N ATOM 2714 CA GLN A 200 9.789 9.910 -0.507 1.00 0.00 C ATOM 2715 C GLN A 200 9.011 10.102 -1.811 1.00 0.00 C ATOM 2716 O GLN A 200 9.441 9.682 -2.866 1.00 0.00 O ATOM 2717 CB GLN A 200 11.050 10.779 -0.546 1.00 0.00 C ATOM 2718 CG GLN A 200 12.032 10.321 0.534 1.00 0.00 C ATOM 2719 CD GLN A 200 13.466 10.555 0.059 1.00 0.00 C ATOM 2720 OE1 GLN A 200 13.960 9.843 -0.793 1.00 0.00 O ATOM 2721 NE2 GLN A 200 14.160 11.528 0.582 1.00 0.00 N ATOM 0 H GLN A 200 11.144 8.271 -0.589 1.00 0.00 H new ATOM 0 HA GLN A 200 9.171 10.202 0.342 1.00 0.00 H new ATOM 0 HB2 GLN A 200 11.518 10.711 -1.528 1.00 0.00 H new ATOM 0 HB3 GLN A 200 10.786 11.825 -0.390 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.851 10.868 1.459 1.00 0.00 H new ATOM 0 HG3 GLN A 200 11.879 9.264 0.754 1.00 0.00 H new ATOM 0 HE21 GLN A 200 13.744 12.125 1.297 1.00 0.00 H new ATOM 0 HE22 GLN A 200 15.119 11.692 0.276 1.00 0.00 H new ATOM 2730 N SER A 201 7.871 10.735 -1.753 1.00 0.00 N ATOM 2731 CA SER A 201 7.082 10.948 -2.998 1.00 0.00 C ATOM 2732 C SER A 201 6.556 12.384 -3.034 1.00 0.00 C ATOM 2733 O SER A 201 7.136 13.282 -2.455 1.00 0.00 O ATOM 2734 CB SER A 201 5.910 9.969 -3.033 1.00 0.00 C ATOM 2735 OG SER A 201 5.781 9.437 -4.345 1.00 0.00 O ATOM 0 H SER A 201 7.454 11.112 -0.902 1.00 0.00 H new ATOM 0 HA SER A 201 7.720 10.778 -3.865 1.00 0.00 H new ATOM 0 HB2 SER A 201 6.072 9.164 -2.316 1.00 0.00 H new ATOM 0 HB3 SER A 201 4.990 10.475 -2.741 1.00 0.00 H new ATOM 0 HG SER A 201 5.525 8.492 -4.291 1.00 0.00 H new ATOM 2741 N THR A 202 5.464 12.612 -3.712 1.00 0.00 N ATOM 2742 CA THR A 202 4.910 13.991 -3.785 1.00 0.00 C ATOM 2743 C THR A 202 3.715 14.117 -2.849 1.00 0.00 C ATOM 2744 O THR A 202 3.306 13.171 -2.212 1.00 0.00 O ATOM 2745 CB THR A 202 4.458 14.296 -5.215 1.00 0.00 C ATOM 2746 OG1 THR A 202 3.969 15.630 -5.285 1.00 0.00 O ATOM 2747 CG2 THR A 202 3.354 13.317 -5.620 1.00 0.00 C ATOM 0 H THR A 202 4.933 11.903 -4.218 1.00 0.00 H new ATOM 0 HA THR A 202 5.685 14.697 -3.488 1.00 0.00 H new ATOM 0 HB THR A 202 5.303 14.188 -5.896 1.00 0.00 H new ATOM 0 HG1 THR A 202 3.823 15.876 -6.222 1.00 0.00 H new ATOM 0 HG21 THR A 202 3.031 13.533 -6.638 1.00 0.00 H new ATOM 0 HG22 THR A 202 3.735 12.297 -5.569 1.00 0.00 H new ATOM 0 HG23 THR A 202 2.508 13.422 -4.941 1.00 0.00 H new ATOM 2755 N TYR A 203 3.163 15.293 -2.772 1.00 0.00 N ATOM 2756 CA TYR A 203 1.988 15.536 -1.888 1.00 0.00 C ATOM 2757 C TYR A 203 1.070 16.551 -2.585 1.00 0.00 C ATOM 2758 O TYR A 203 1.368 16.990 -3.678 1.00 0.00 O ATOM 2759 CB TYR A 203 2.491 16.107 -0.557 1.00 0.00 C ATOM 2760 CG TYR A 203 2.094 15.208 0.600 1.00 0.00 C ATOM 2761 CD1 TYR A 203 1.949 13.826 0.418 1.00 0.00 C ATOM 2762 CD2 TYR A 203 1.870 15.771 1.863 1.00 0.00 C ATOM 2763 CE1 TYR A 203 1.584 13.011 1.496 1.00 0.00 C ATOM 2764 CE2 TYR A 203 1.504 14.955 2.940 1.00 0.00 C ATOM 2765 CZ TYR A 203 1.361 13.576 2.757 1.00 0.00 C ATOM 2766 OH TYR A 203 1.001 12.773 3.820 1.00 0.00 O ATOM 0 H TYR A 203 3.480 16.111 -3.292 1.00 0.00 H new ATOM 0 HA TYR A 203 1.438 14.614 -1.699 1.00 0.00 H new ATOM 0 HB2 TYR A 203 3.576 16.211 -0.587 1.00 0.00 H new ATOM 0 HB3 TYR A 203 2.080 17.105 -0.406 1.00 0.00 H new ATOM 0 HD1 TYR A 203 2.119 13.389 -0.555 1.00 0.00 H new ATOM 0 HD2 TYR A 203 1.980 16.836 2.006 1.00 0.00 H new ATOM 0 HE1 TYR A 203 1.474 11.946 1.355 1.00 0.00 H new ATOM 0 HE2 TYR A 203 1.332 15.391 3.913 1.00 0.00 H new ATOM 0 HH TYR A 203 0.886 13.324 4.622 1.00 0.00 H new ATOM 2776 N PRO A 204 -0.020 16.899 -1.946 1.00 0.00 N ATOM 2777 CA PRO A 204 -0.978 17.861 -2.508 1.00 0.00 C ATOM 2778 C PRO A 204 -0.388 19.274 -2.434 1.00 0.00 C ATOM 2779 O PRO A 204 0.815 19.438 -2.470 1.00 0.00 O ATOM 2780 CB PRO A 204 -2.207 17.695 -1.607 1.00 0.00 C ATOM 2781 CG PRO A 204 -1.701 17.107 -0.281 1.00 0.00 C ATOM 2782 CD PRO A 204 -0.398 16.380 -0.616 1.00 0.00 C ATOM 0 HA PRO A 204 -1.220 17.697 -3.558 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -2.700 18.653 -1.443 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -2.940 17.034 -2.069 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -1.532 17.893 0.456 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -2.432 16.421 0.147 1.00 0.00 H new ATOM 0 HD2 PRO A 204 0.374 16.586 0.125 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -0.540 15.299 -0.637 1.00 0.00 H new ATOM 2790 N GLY A 205 -1.213 20.289 -2.337 1.00 0.00 N ATOM 2791 CA GLY A 205 -0.685 21.686 -2.262 1.00 0.00 C ATOM 2792 C GLY A 205 0.595 21.707 -1.423 1.00 0.00 C ATOM 2793 O GLY A 205 1.476 22.518 -1.632 1.00 0.00 O ATOM 0 H GLY A 205 -2.229 20.209 -2.307 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -0.481 22.063 -3.264 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -1.432 22.345 -1.820 1.00 0.00 H new ATOM 2797 N SER A 206 0.707 20.814 -0.478 1.00 0.00 N ATOM 2798 CA SER A 206 1.916 20.764 0.368 1.00 0.00 C ATOM 2799 C SER A 206 3.165 20.807 -0.507 1.00 0.00 C ATOM 2800 O SER A 206 3.615 21.855 -0.924 1.00 0.00 O ATOM 2801 CB SER A 206 1.894 19.480 1.200 1.00 0.00 C ATOM 2802 OG SER A 206 3.159 19.305 1.824 1.00 0.00 O ATOM 0 H SER A 206 -0.000 20.112 -0.259 1.00 0.00 H new ATOM 0 HA SER A 206 1.932 21.625 1.036 1.00 0.00 H new ATOM 0 HB2 SER A 206 1.108 19.534 1.953 1.00 0.00 H new ATOM 0 HB3 SER A 206 1.667 18.624 0.564 1.00 0.00 H new ATOM 0 HG SER A 206 3.149 18.484 2.360 1.00 0.00 H new ATOM 2808 N THR A 207 3.719 19.672 -0.780 1.00 0.00 N ATOM 2809 CA THR A 207 4.946 19.604 -1.622 1.00 0.00 C ATOM 2810 C THR A 207 5.440 18.151 -1.685 1.00 0.00 C ATOM 2811 O THR A 207 4.734 17.273 -2.136 1.00 0.00 O ATOM 2812 CB THR A 207 6.018 20.513 -1.016 1.00 0.00 C ATOM 2813 OG1 THR A 207 7.227 20.396 -1.756 1.00 0.00 O ATOM 2814 CG2 THR A 207 6.257 20.143 0.452 1.00 0.00 C ATOM 0 H THR A 207 3.374 18.769 -0.454 1.00 0.00 H new ATOM 0 HA THR A 207 4.728 19.941 -2.635 1.00 0.00 H new ATOM 0 HB THR A 207 5.674 21.546 -1.063 1.00 0.00 H new ATOM 0 HG1 THR A 207 7.099 19.763 -2.493 1.00 0.00 H new ATOM 0 HG21 THR A 207 7.022 20.796 0.872 1.00 0.00 H new ATOM 0 HG22 THR A 207 5.330 20.262 1.013 1.00 0.00 H new ATOM 0 HG23 THR A 207 6.590 19.107 0.517 1.00 0.00 H new ATOM 2822 N TYR A 208 6.640 17.886 -1.246 1.00 0.00 N ATOM 2823 CA TYR A 208 7.161 16.493 -1.292 1.00 0.00 C ATOM 2824 C TYR A 208 6.568 15.681 -0.139 1.00 0.00 C ATOM 2825 O TYR A 208 5.664 16.121 0.543 1.00 0.00 O ATOM 2826 CB TYR A 208 8.684 16.522 -1.166 1.00 0.00 C ATOM 2827 CG TYR A 208 9.217 17.771 -1.825 1.00 0.00 C ATOM 2828 CD1 TYR A 208 8.674 18.198 -3.042 1.00 0.00 C ATOM 2829 CD2 TYR A 208 10.244 18.503 -1.219 1.00 0.00 C ATOM 2830 CE1 TYR A 208 9.159 19.357 -3.657 1.00 0.00 C ATOM 2831 CE2 TYR A 208 10.730 19.663 -1.832 1.00 0.00 C ATOM 2832 CZ TYR A 208 10.189 20.091 -3.051 1.00 0.00 C ATOM 2833 OH TYR A 208 10.674 21.232 -3.656 1.00 0.00 O ATOM 0 H TYR A 208 7.282 18.576 -0.857 1.00 0.00 H new ATOM 0 HA TYR A 208 6.879 16.030 -2.238 1.00 0.00 H new ATOM 0 HB2 TYR A 208 8.974 16.500 -0.115 1.00 0.00 H new ATOM 0 HB3 TYR A 208 9.116 15.638 -1.634 1.00 0.00 H new ATOM 0 HD1 TYR A 208 7.880 17.632 -3.507 1.00 0.00 H new ATOM 0 HD2 TYR A 208 10.661 18.173 -0.279 1.00 0.00 H new ATOM 0 HE1 TYR A 208 8.741 19.686 -4.597 1.00 0.00 H new ATOM 0 HE2 TYR A 208 11.523 20.229 -1.365 1.00 0.00 H new ATOM 0 HH TYR A 208 11.384 21.619 -3.103 1.00 0.00 H new ATOM 2843 N ALA A 209 7.068 14.495 0.080 1.00 0.00 N ATOM 2844 CA ALA A 209 6.531 13.651 1.185 1.00 0.00 C ATOM 2845 C ALA A 209 7.388 12.394 1.339 1.00 0.00 C ATOM 2846 O ALA A 209 8.367 12.201 0.646 1.00 0.00 O ATOM 2847 CB ALA A 209 5.088 13.252 0.859 1.00 0.00 C ATOM 0 H ALA A 209 7.825 14.074 -0.459 1.00 0.00 H new ATOM 0 HA ALA A 209 6.554 14.215 2.117 1.00 0.00 H new ATOM 0 HB1 ALA A 209 4.690 12.634 1.664 1.00 0.00 H new ATOM 0 HB2 ALA A 209 4.477 14.149 0.754 1.00 0.00 H new ATOM 0 HB3 ALA A 209 5.068 12.689 -0.074 1.00 0.00 H new ATOM 2853 N SER A 210 7.023 11.543 2.253 1.00 0.00 N ATOM 2854 CA SER A 210 7.799 10.288 2.477 1.00 0.00 C ATOM 2855 C SER A 210 7.064 9.426 3.498 1.00 0.00 C ATOM 2856 O SER A 210 6.545 9.917 4.481 1.00 0.00 O ATOM 2857 CB SER A 210 9.187 10.622 3.018 1.00 0.00 C ATOM 2858 OG SER A 210 10.162 9.963 2.228 1.00 0.00 O ATOM 0 H SER A 210 6.213 11.661 2.862 1.00 0.00 H new ATOM 0 HA SER A 210 7.899 9.753 1.532 1.00 0.00 H new ATOM 0 HB2 SER A 210 9.350 11.699 2.996 1.00 0.00 H new ATOM 0 HB3 SER A 210 9.271 10.308 4.058 1.00 0.00 H new ATOM 0 HG SER A 210 10.874 9.618 2.807 1.00 0.00 H new ATOM 2864 N LEU A 211 7.021 8.143 3.281 1.00 0.00 N ATOM 2865 CA LEU A 211 6.321 7.254 4.249 1.00 0.00 C ATOM 2866 C LEU A 211 6.502 5.795 3.833 1.00 0.00 C ATOM 2867 O LEU A 211 6.852 5.495 2.708 1.00 0.00 O ATOM 2868 CB LEU A 211 4.826 7.593 4.296 1.00 0.00 C ATOM 2869 CG LEU A 211 4.342 8.072 2.927 1.00 0.00 C ATOM 2870 CD1 LEU A 211 3.201 7.172 2.449 1.00 0.00 C ATOM 2871 CD2 LEU A 211 3.834 9.512 3.045 1.00 0.00 C ATOM 0 H LEU A 211 7.438 7.672 2.478 1.00 0.00 H new ATOM 0 HA LEU A 211 6.750 7.406 5.239 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.257 6.715 4.602 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.646 8.366 5.043 1.00 0.00 H new ATOM 0 HG LEU A 211 5.165 8.030 2.213 1.00 0.00 H new ATOM 0 HD11 LEU A 211 2.854 7.512 1.473 1.00 0.00 H new ATOM 0 HD12 LEU A 211 3.556 6.145 2.370 1.00 0.00 H new ATOM 0 HD13 LEU A 211 2.378 7.218 3.162 1.00 0.00 H new ATOM 0 HD21 LEU A 211 3.488 9.857 2.071 1.00 0.00 H new ATOM 0 HD22 LEU A 211 3.009 9.550 3.757 1.00 0.00 H new ATOM 0 HD23 LEU A 211 4.642 10.156 3.392 1.00 0.00 H new ATOM 2883 N ASN A 212 6.267 4.885 4.738 1.00 0.00 N ATOM 2884 CA ASN A 212 6.423 3.442 4.407 1.00 0.00 C ATOM 2885 C ASN A 212 5.039 2.804 4.270 1.00 0.00 C ATOM 2886 O ASN A 212 4.031 3.424 4.543 1.00 0.00 O ATOM 2887 CB ASN A 212 7.191 2.744 5.531 1.00 0.00 C ATOM 2888 CG ASN A 212 6.560 3.108 6.877 1.00 0.00 C ATOM 2889 OD1 ASN A 212 7.070 3.948 7.592 1.00 0.00 O ATOM 2890 ND2 ASN A 212 5.463 2.510 7.254 1.00 0.00 N ATOM 0 H ASN A 212 5.973 5.080 5.695 1.00 0.00 H new ATOM 0 HA ASN A 212 6.971 3.338 3.470 1.00 0.00 H new ATOM 0 HB2 ASN A 212 7.169 1.664 5.386 1.00 0.00 H new ATOM 0 HB3 ASN A 212 8.238 3.046 5.514 1.00 0.00 H new ATOM 0 HD21 ASN A 212 5.034 2.748 8.148 1.00 0.00 H new ATOM 0 HD22 ASN A 212 5.035 1.805 6.654 1.00 0.00 H new ATOM 2897 N GLY A 213 4.981 1.570 3.854 1.00 0.00 N ATOM 2898 CA GLY A 213 3.658 0.898 3.708 1.00 0.00 C ATOM 2899 C GLY A 213 3.703 -0.093 2.543 1.00 0.00 C ATOM 2900 O GLY A 213 4.390 0.117 1.561 1.00 0.00 O ATOM 0 H GLY A 213 5.789 0.998 3.609 1.00 0.00 H new ATOM 0 HA2 GLY A 213 3.401 0.377 4.630 1.00 0.00 H new ATOM 0 HA3 GLY A 213 2.880 1.641 3.535 1.00 0.00 H new ATOM 2904 N THR A 214 2.971 -1.171 2.641 1.00 0.00 N ATOM 2905 CA THR A 214 2.964 -2.176 1.540 1.00 0.00 C ATOM 2906 C THR A 214 2.159 -1.623 0.361 1.00 0.00 C ATOM 2907 O THR A 214 2.330 -2.036 -0.769 1.00 0.00 O ATOM 2908 CB THR A 214 2.318 -3.473 2.033 1.00 0.00 C ATOM 2909 OG1 THR A 214 2.918 -3.865 3.259 1.00 0.00 O ATOM 2910 CG2 THR A 214 2.513 -4.577 0.992 1.00 0.00 C ATOM 0 H THR A 214 2.377 -1.399 3.438 1.00 0.00 H new ATOM 0 HA THR A 214 3.987 -2.380 1.225 1.00 0.00 H new ATOM 0 HB THR A 214 1.251 -3.308 2.186 1.00 0.00 H new ATOM 0 HG1 THR A 214 2.641 -3.250 3.970 1.00 0.00 H new ATOM 0 HG21 THR A 214 2.051 -5.498 1.348 1.00 0.00 H new ATOM 0 HG22 THR A 214 2.048 -4.277 0.053 1.00 0.00 H new ATOM 0 HG23 THR A 214 3.578 -4.743 0.833 1.00 0.00 H new ATOM 2918 N SER A 215 1.285 -0.689 0.617 1.00 0.00 N ATOM 2919 CA SER A 215 0.472 -0.106 -0.487 1.00 0.00 C ATOM 2920 C SER A 215 1.349 0.823 -1.327 1.00 0.00 C ATOM 2921 O SER A 215 0.958 1.274 -2.385 1.00 0.00 O ATOM 2922 CB SER A 215 -0.694 0.689 0.103 1.00 0.00 C ATOM 2923 OG SER A 215 -1.558 -0.198 0.803 1.00 0.00 O ATOM 0 H SER A 215 1.099 -0.304 1.543 1.00 0.00 H new ATOM 0 HA SER A 215 0.083 -0.907 -1.116 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.320 1.459 0.777 1.00 0.00 H new ATOM 0 HB3 SER A 215 -1.241 1.198 -0.690 1.00 0.00 H new ATOM 0 HG SER A 215 -2.306 0.307 1.184 1.00 0.00 H new ATOM 2929 N MET A 216 2.534 1.112 -0.863 1.00 0.00 N ATOM 2930 CA MET A 216 3.439 2.012 -1.630 1.00 0.00 C ATOM 2931 C MET A 216 4.237 1.192 -2.648 1.00 0.00 C ATOM 2932 O MET A 216 4.764 1.719 -3.608 1.00 0.00 O ATOM 2933 CB MET A 216 4.405 2.700 -0.666 1.00 0.00 C ATOM 2934 CG MET A 216 3.993 4.162 -0.490 1.00 0.00 C ATOM 2935 SD MET A 216 2.914 4.312 0.957 1.00 0.00 S ATOM 2936 CE MET A 216 1.345 4.416 0.063 1.00 0.00 C ATOM 0 H MET A 216 2.915 0.762 0.016 1.00 0.00 H new ATOM 0 HA MET A 216 2.846 2.762 -2.153 1.00 0.00 H new ATOM 0 HB2 MET A 216 4.399 2.191 0.298 1.00 0.00 H new ATOM 0 HB3 MET A 216 5.423 2.642 -1.051 1.00 0.00 H new ATOM 0 HG2 MET A 216 4.877 4.788 -0.365 1.00 0.00 H new ATOM 0 HG3 MET A 216 3.475 4.515 -1.382 1.00 0.00 H new ATOM 0 HE1 MET A 216 0.605 3.783 0.552 1.00 0.00 H new ATOM 0 HE2 MET A 216 0.995 5.448 0.061 1.00 0.00 H new ATOM 0 HE3 MET A 216 1.488 4.080 -0.964 1.00 0.00 H new ATOM 2946 N ALA A 217 4.329 -0.093 -2.447 1.00 0.00 N ATOM 2947 CA ALA A 217 5.091 -0.948 -3.404 1.00 0.00 C ATOM 2948 C ALA A 217 4.150 -1.457 -4.501 1.00 0.00 C ATOM 2949 O ALA A 217 4.580 -1.958 -5.520 1.00 0.00 O ATOM 2950 CB ALA A 217 5.697 -2.138 -2.656 1.00 0.00 C ATOM 0 H ALA A 217 3.910 -0.590 -1.661 1.00 0.00 H new ATOM 0 HA ALA A 217 5.889 -0.360 -3.857 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.253 -2.762 -3.355 1.00 0.00 H new ATOM 0 HB2 ALA A 217 6.370 -1.775 -1.879 1.00 0.00 H new ATOM 0 HB3 ALA A 217 4.900 -2.725 -2.200 1.00 0.00 H new ATOM 2956 N THR A 218 2.867 -1.332 -4.295 1.00 0.00 N ATOM 2957 CA THR A 218 1.888 -1.805 -5.315 1.00 0.00 C ATOM 2958 C THR A 218 1.893 -0.897 -6.568 1.00 0.00 C ATOM 2959 O THR A 218 1.765 -1.395 -7.670 1.00 0.00 O ATOM 2960 CB THR A 218 0.478 -1.854 -4.681 1.00 0.00 C ATOM 2961 OG1 THR A 218 -0.029 -3.177 -4.782 1.00 0.00 O ATOM 2962 CG2 THR A 218 -0.491 -0.889 -5.385 1.00 0.00 C ATOM 0 H THR A 218 2.453 -0.920 -3.459 1.00 0.00 H new ATOM 0 HA THR A 218 2.176 -2.804 -5.641 1.00 0.00 H new ATOM 0 HB THR A 218 0.562 -1.551 -3.637 1.00 0.00 H new ATOM 0 HG1 THR A 218 -0.765 -3.197 -5.428 1.00 0.00 H new ATOM 0 HG21 THR A 218 -1.472 -0.950 -4.913 1.00 0.00 H new ATOM 0 HG22 THR A 218 -0.112 0.130 -5.305 1.00 0.00 H new ATOM 0 HG23 THR A 218 -0.577 -1.162 -6.437 1.00 0.00 H new ATOM 2970 N PRO A 219 2.011 0.404 -6.382 1.00 0.00 N ATOM 2971 CA PRO A 219 1.997 1.353 -7.509 1.00 0.00 C ATOM 2972 C PRO A 219 3.306 1.277 -8.290 1.00 0.00 C ATOM 2973 O PRO A 219 3.339 1.509 -9.483 1.00 0.00 O ATOM 2974 CB PRO A 219 1.795 2.715 -6.840 1.00 0.00 C ATOM 2975 CG PRO A 219 2.247 2.553 -5.373 1.00 0.00 C ATOM 2976 CD PRO A 219 2.188 1.046 -5.061 1.00 0.00 C ATOM 0 HA PRO A 219 1.217 1.145 -8.241 1.00 0.00 H new ATOM 0 HB2 PRO A 219 2.379 3.485 -7.343 1.00 0.00 H new ATOM 0 HB3 PRO A 219 0.750 3.022 -6.893 1.00 0.00 H new ATOM 0 HG2 PRO A 219 3.257 2.939 -5.233 1.00 0.00 H new ATOM 0 HG3 PRO A 219 1.596 3.114 -4.702 1.00 0.00 H new ATOM 0 HD2 PRO A 219 3.101 0.705 -4.573 1.00 0.00 H new ATOM 0 HD3 PRO A 219 1.361 0.811 -4.391 1.00 0.00 H new ATOM 2984 N HIS A 220 4.380 0.922 -7.644 1.00 0.00 N ATOM 2985 CA HIS A 220 5.666 0.795 -8.378 1.00 0.00 C ATOM 2986 C HIS A 220 5.486 -0.297 -9.430 1.00 0.00 C ATOM 2987 O HIS A 220 6.002 -0.217 -10.528 1.00 0.00 O ATOM 2988 CB HIS A 220 6.780 0.403 -7.401 1.00 0.00 C ATOM 2989 CG HIS A 220 7.366 1.641 -6.776 1.00 0.00 C ATOM 2990 ND1 HIS A 220 7.404 1.828 -5.404 1.00 0.00 N ATOM 2991 CD2 HIS A 220 7.944 2.760 -7.323 1.00 0.00 C ATOM 2992 CE1 HIS A 220 7.987 3.019 -5.173 1.00 0.00 C ATOM 2993 NE2 HIS A 220 8.335 3.628 -6.308 1.00 0.00 N ATOM 0 H HIS A 220 4.423 0.716 -6.646 1.00 0.00 H new ATOM 0 HA HIS A 220 5.939 1.739 -8.850 1.00 0.00 H new ATOM 0 HB2 HIS A 220 6.383 -0.254 -6.627 1.00 0.00 H new ATOM 0 HB3 HIS A 220 7.557 -0.154 -7.925 1.00 0.00 H new ATOM 0 HD1 HIS A 220 7.054 1.181 -4.697 1.00 0.00 H new ATOM 0 HD2 HIS A 220 8.075 2.939 -8.380 1.00 0.00 H new ATOM 0 HE1 HIS A 220 8.153 3.431 -4.189 1.00 0.00 H new ATOM 3001 N VAL A 221 4.731 -1.311 -9.098 1.00 0.00 N ATOM 3002 CA VAL A 221 4.480 -2.411 -10.069 1.00 0.00 C ATOM 3003 C VAL A 221 3.473 -1.922 -11.110 1.00 0.00 C ATOM 3004 O VAL A 221 3.595 -2.203 -12.283 1.00 0.00 O ATOM 3005 CB VAL A 221 3.922 -3.632 -9.332 1.00 0.00 C ATOM 3006 CG1 VAL A 221 3.323 -4.617 -10.341 1.00 0.00 C ATOM 3007 CG2 VAL A 221 5.055 -4.320 -8.564 1.00 0.00 C ATOM 0 H VAL A 221 4.277 -1.423 -8.192 1.00 0.00 H new ATOM 0 HA VAL A 221 5.410 -2.696 -10.561 1.00 0.00 H new ATOM 0 HB VAL A 221 3.146 -3.311 -8.637 1.00 0.00 H new ATOM 0 HG11 VAL A 221 2.927 -5.484 -9.812 1.00 0.00 H new ATOM 0 HG12 VAL A 221 2.518 -4.130 -10.892 1.00 0.00 H new ATOM 0 HG13 VAL A 221 4.097 -4.939 -11.038 1.00 0.00 H new ATOM 0 HG21 VAL A 221 4.662 -5.190 -8.038 1.00 0.00 H new ATOM 0 HG22 VAL A 221 5.828 -4.638 -9.264 1.00 0.00 H new ATOM 0 HG23 VAL A 221 5.482 -3.622 -7.843 1.00 0.00 H new ATOM 3017 N ALA A 222 2.487 -1.173 -10.693 1.00 0.00 N ATOM 3018 CA ALA A 222 1.494 -0.651 -11.673 1.00 0.00 C ATOM 3019 C ALA A 222 2.234 0.213 -12.697 1.00 0.00 C ATOM 3020 O ALA A 222 1.820 0.346 -13.832 1.00 0.00 O ATOM 3021 CB ALA A 222 0.451 0.202 -10.945 1.00 0.00 C ATOM 0 H ALA A 222 2.328 -0.902 -9.723 1.00 0.00 H new ATOM 0 HA ALA A 222 0.990 -1.479 -12.172 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -0.274 0.583 -11.664 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -0.062 -0.407 -10.201 1.00 0.00 H new ATOM 0 HB3 ALA A 222 0.946 1.039 -10.451 1.00 0.00 H new ATOM 3027 N GLY A 223 3.335 0.799 -12.302 1.00 0.00 N ATOM 3028 CA GLY A 223 4.112 1.653 -13.246 1.00 0.00 C ATOM 3029 C GLY A 223 4.879 0.765 -14.229 1.00 0.00 C ATOM 3030 O GLY A 223 4.636 0.790 -15.419 1.00 0.00 O ATOM 0 H GLY A 223 3.729 0.722 -11.364 1.00 0.00 H new ATOM 0 HA2 GLY A 223 3.440 2.317 -13.789 1.00 0.00 H new ATOM 0 HA3 GLY A 223 4.807 2.285 -12.693 1.00 0.00 H new ATOM 3034 N ALA A 224 5.802 -0.021 -13.743 1.00 0.00 N ATOM 3035 CA ALA A 224 6.578 -0.907 -14.656 1.00 0.00 C ATOM 3036 C ALA A 224 5.620 -1.593 -15.631 1.00 0.00 C ATOM 3037 O ALA A 224 5.890 -1.705 -16.811 1.00 0.00 O ATOM 3038 CB ALA A 224 7.320 -1.966 -13.836 1.00 0.00 C ATOM 0 H ALA A 224 6.051 -0.087 -12.756 1.00 0.00 H new ATOM 0 HA ALA A 224 7.301 -0.312 -15.213 1.00 0.00 H new ATOM 0 HB1 ALA A 224 7.887 -2.613 -14.505 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.002 -1.476 -13.141 1.00 0.00 H new ATOM 0 HB3 ALA A 224 6.600 -2.564 -13.277 1.00 0.00 H new ATOM 3044 N ALA A 225 4.499 -2.042 -15.145 1.00 0.00 N ATOM 3045 CA ALA A 225 3.510 -2.714 -16.033 1.00 0.00 C ATOM 3046 C ALA A 225 3.064 -1.734 -17.121 1.00 0.00 C ATOM 3047 O ALA A 225 2.977 -2.077 -18.282 1.00 0.00 O ATOM 3048 CB ALA A 225 2.296 -3.143 -15.206 1.00 0.00 C ATOM 0 H ALA A 225 4.223 -1.973 -14.166 1.00 0.00 H new ATOM 0 HA ALA A 225 3.965 -3.591 -16.493 1.00 0.00 H new ATOM 0 HB1 ALA A 225 1.570 -3.635 -15.853 1.00 0.00 H new ATOM 0 HB2 ALA A 225 2.613 -3.834 -14.425 1.00 0.00 H new ATOM 0 HB3 ALA A 225 1.838 -2.265 -14.749 1.00 0.00 H new ATOM 3054 N ALA A 226 2.781 -0.511 -16.752 1.00 0.00 N ATOM 3055 CA ALA A 226 2.345 0.490 -17.767 1.00 0.00 C ATOM 3056 C ALA A 226 3.403 0.583 -18.867 1.00 0.00 C ATOM 3057 O ALA A 226 3.091 0.670 -20.037 1.00 0.00 O ATOM 3058 CB ALA A 226 2.180 1.857 -17.099 1.00 0.00 C ATOM 0 H ALA A 226 2.833 -0.165 -15.794 1.00 0.00 H new ATOM 0 HA ALA A 226 1.393 0.183 -18.199 1.00 0.00 H new ATOM 0 HB1 ALA A 226 1.861 2.589 -17.841 1.00 0.00 H new ATOM 0 HB2 ALA A 226 1.430 1.789 -16.311 1.00 0.00 H new ATOM 0 HB3 ALA A 226 3.131 2.168 -16.668 1.00 0.00 H new ATOM 3064 N LEU A 227 4.655 0.563 -18.498 1.00 0.00 N ATOM 3065 CA LEU A 227 5.735 0.646 -19.521 1.00 0.00 C ATOM 3066 C LEU A 227 5.641 -0.562 -20.456 1.00 0.00 C ATOM 3067 O LEU A 227 5.728 -0.434 -21.661 1.00 0.00 O ATOM 3068 CB LEU A 227 7.097 0.651 -18.821 1.00 0.00 C ATOM 3069 CG LEU A 227 7.240 1.929 -17.994 1.00 0.00 C ATOM 3070 CD1 LEU A 227 7.997 1.621 -16.701 1.00 0.00 C ATOM 3071 CD2 LEU A 227 8.017 2.971 -18.802 1.00 0.00 C ATOM 0 H LEU A 227 4.976 0.493 -17.532 1.00 0.00 H new ATOM 0 HA LEU A 227 5.623 1.562 -20.101 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.190 -0.224 -18.177 1.00 0.00 H new ATOM 0 HB3 LEU A 227 7.897 0.591 -19.559 1.00 0.00 H new ATOM 0 HG LEU A 227 6.251 2.317 -17.751 1.00 0.00 H new ATOM 0 HD11 LEU A 227 8.098 2.533 -16.113 1.00 0.00 H new ATOM 0 HD12 LEU A 227 7.446 0.877 -16.125 1.00 0.00 H new ATOM 0 HD13 LEU A 227 8.987 1.233 -16.942 1.00 0.00 H new ATOM 0 HD21 LEU A 227 8.121 3.883 -18.215 1.00 0.00 H new ATOM 0 HD22 LEU A 227 9.006 2.581 -19.044 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.479 3.192 -19.724 1.00 0.00 H new ATOM 3083 N VAL A 228 5.460 -1.734 -19.909 1.00 0.00 N ATOM 3084 CA VAL A 228 5.358 -2.951 -20.765 1.00 0.00 C ATOM 3085 C VAL A 228 4.208 -2.788 -21.758 1.00 0.00 C ATOM 3086 O VAL A 228 4.415 -2.689 -22.952 1.00 0.00 O ATOM 3087 CB VAL A 228 5.093 -4.171 -19.882 1.00 0.00 C ATOM 3088 CG1 VAL A 228 4.795 -5.384 -20.763 1.00 0.00 C ATOM 3089 CG2 VAL A 228 6.329 -4.454 -19.025 1.00 0.00 C ATOM 0 H VAL A 228 5.378 -1.901 -18.906 1.00 0.00 H new ATOM 0 HA VAL A 228 6.292 -3.087 -21.311 1.00 0.00 H new ATOM 0 HB VAL A 228 4.238 -3.974 -19.236 1.00 0.00 H new ATOM 0 HG11 VAL A 228 4.606 -6.253 -20.133 1.00 0.00 H new ATOM 0 HG12 VAL A 228 3.916 -5.182 -21.375 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.650 -5.583 -21.409 1.00 0.00 H new ATOM 0 HG21 VAL A 228 6.143 -5.323 -18.394 1.00 0.00 H new ATOM 0 HG22 VAL A 228 7.183 -4.651 -19.673 1.00 0.00 H new ATOM 0 HG23 VAL A 228 6.542 -3.589 -18.397 1.00 0.00 H new ATOM 3099 N LYS A 229 2.999 -2.768 -21.269 1.00 0.00 N ATOM 3100 CA LYS A 229 1.820 -2.618 -22.171 1.00 0.00 C ATOM 3101 C LYS A 229 2.136 -1.600 -23.268 1.00 0.00 C ATOM 3102 O LYS A 229 1.812 -1.797 -24.421 1.00 0.00 O ATOM 3103 CB LYS A 229 0.617 -2.133 -21.360 1.00 0.00 C ATOM 3104 CG LYS A 229 -0.543 -1.816 -22.308 1.00 0.00 C ATOM 3105 CD LYS A 229 -1.653 -2.853 -22.125 1.00 0.00 C ATOM 3106 CE LYS A 229 -1.636 -3.824 -23.306 1.00 0.00 C ATOM 3107 NZ LYS A 229 -2.340 -5.081 -22.930 1.00 0.00 N ATOM 0 H LYS A 229 2.775 -2.850 -20.277 1.00 0.00 H new ATOM 0 HA LYS A 229 1.590 -3.581 -22.627 1.00 0.00 H new ATOM 0 HB2 LYS A 229 0.316 -2.897 -20.643 1.00 0.00 H new ATOM 0 HB3 LYS A 229 0.885 -1.246 -20.787 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -0.928 -0.817 -22.106 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -0.194 -1.820 -23.341 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -1.509 -3.396 -21.191 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -2.622 -2.358 -22.060 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -2.120 -3.369 -24.171 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -0.608 -4.043 -23.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -2.672 -5.564 -23.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -1.686 -5.704 -22.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -3.154 -4.855 -22.324 1.00 0.00 H new ATOM 3121 N GLN A 230 2.756 -0.507 -22.917 1.00 0.00 N ATOM 3122 CA GLN A 230 3.082 0.521 -23.926 1.00 0.00 C ATOM 3123 C GLN A 230 3.954 -0.082 -25.023 1.00 0.00 C ATOM 3124 O GLN A 230 3.639 -0.004 -26.193 1.00 0.00 O ATOM 3125 CB GLN A 230 3.823 1.679 -23.258 1.00 0.00 C ATOM 3126 CG GLN A 230 4.023 2.809 -24.268 1.00 0.00 C ATOM 3127 CD GLN A 230 5.467 2.789 -24.769 1.00 0.00 C ATOM 3128 OE1 GLN A 230 6.354 2.326 -24.081 1.00 0.00 O ATOM 3129 NE2 GLN A 230 5.742 3.275 -25.948 1.00 0.00 N ATOM 0 H GLN A 230 3.050 -0.287 -21.965 1.00 0.00 H new ATOM 0 HA GLN A 230 2.157 0.890 -24.370 1.00 0.00 H new ATOM 0 HB2 GLN A 230 3.256 2.040 -22.400 1.00 0.00 H new ATOM 0 HB3 GLN A 230 4.788 1.338 -22.882 1.00 0.00 H new ATOM 0 HG2 GLN A 230 3.334 2.691 -25.104 1.00 0.00 H new ATOM 0 HG3 GLN A 230 3.800 3.770 -23.805 1.00 0.00 H new ATOM 0 HE21 GLN A 230 4.997 3.664 -26.526 1.00 0.00 H new ATOM 0 HE22 GLN A 230 6.702 3.266 -26.292 1.00 0.00 H new ATOM 3138 N LYS A 231 5.047 -0.688 -24.658 1.00 0.00 N ATOM 3139 CA LYS A 231 5.929 -1.299 -25.686 1.00 0.00 C ATOM 3140 C LYS A 231 5.116 -2.306 -26.502 1.00 0.00 C ATOM 3141 O LYS A 231 5.506 -2.711 -27.579 1.00 0.00 O ATOM 3142 CB LYS A 231 7.099 -2.002 -24.986 1.00 0.00 C ATOM 3143 CG LYS A 231 6.712 -3.433 -24.594 1.00 0.00 C ATOM 3144 CD LYS A 231 7.252 -4.410 -25.639 1.00 0.00 C ATOM 3145 CE LYS A 231 8.758 -4.200 -25.802 1.00 0.00 C ATOM 3146 NZ LYS A 231 9.424 -5.513 -26.016 1.00 0.00 N ATOM 0 H LYS A 231 5.367 -0.786 -23.694 1.00 0.00 H new ATOM 0 HA LYS A 231 6.323 -0.533 -26.354 1.00 0.00 H new ATOM 0 HB2 LYS A 231 7.966 -2.022 -25.646 1.00 0.00 H new ATOM 0 HB3 LYS A 231 7.388 -1.441 -24.097 1.00 0.00 H new ATOM 0 HG2 LYS A 231 7.117 -3.674 -23.611 1.00 0.00 H new ATOM 0 HG3 LYS A 231 5.628 -3.522 -24.523 1.00 0.00 H new ATOM 0 HD2 LYS A 231 7.048 -5.436 -25.333 1.00 0.00 H new ATOM 0 HD3 LYS A 231 6.747 -4.255 -26.592 1.00 0.00 H new ATOM 0 HE2 LYS A 231 8.954 -3.539 -26.646 1.00 0.00 H new ATOM 0 HE3 LYS A 231 9.166 -3.714 -24.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 10.448 -5.369 -26.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 9.248 -6.129 -25.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 9.043 -5.960 -26.874 1.00 0.00 H new ATOM 3160 N ASN A 232 3.990 -2.713 -25.988 1.00 0.00 N ATOM 3161 CA ASN A 232 3.147 -3.699 -26.723 1.00 0.00 C ATOM 3162 C ASN A 232 1.692 -3.582 -26.259 1.00 0.00 C ATOM 3163 O ASN A 232 1.242 -4.354 -25.437 1.00 0.00 O ATOM 3164 CB ASN A 232 3.655 -5.117 -26.443 1.00 0.00 C ATOM 3165 CG ASN A 232 4.592 -5.557 -27.570 1.00 0.00 C ATOM 3166 OD1 ASN A 232 4.370 -5.234 -28.720 1.00 0.00 O ATOM 3167 ND2 ASN A 232 5.636 -6.287 -27.287 1.00 0.00 N ATOM 0 H ASN A 232 3.616 -2.406 -25.090 1.00 0.00 H new ATOM 0 HA ASN A 232 3.205 -3.494 -27.792 1.00 0.00 H new ATOM 0 HB2 ASN A 232 4.180 -5.144 -25.488 1.00 0.00 H new ATOM 0 HB3 ASN A 232 2.815 -5.807 -26.365 1.00 0.00 H new ATOM 0 HD21 ASN A 232 6.266 -6.586 -28.031 1.00 0.00 H new ATOM 0 HD22 ASN A 232 5.822 -6.558 -26.321 1.00 0.00 H new ATOM 3174 N PRO A 233 1.002 -2.614 -26.806 1.00 0.00 N ATOM 3175 CA PRO A 233 -0.410 -2.356 -26.475 1.00 0.00 C ATOM 3176 C PRO A 233 -1.331 -3.307 -27.252 1.00 0.00 C ATOM 3177 O PRO A 233 -2.376 -2.916 -27.732 1.00 0.00 O ATOM 3178 CB PRO A 233 -0.622 -0.908 -26.929 1.00 0.00 C ATOM 3179 CG PRO A 233 0.468 -0.619 -27.992 1.00 0.00 C ATOM 3180 CD PRO A 233 1.569 -1.680 -27.800 1.00 0.00 C ATOM 0 HA PRO A 233 -0.636 -2.510 -25.420 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -1.619 -0.775 -27.349 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -0.536 -0.221 -26.088 1.00 0.00 H new ATOM 0 HG2 PRO A 233 0.051 -0.672 -28.998 1.00 0.00 H new ATOM 0 HG3 PRO A 233 0.873 0.385 -27.867 1.00 0.00 H new ATOM 0 HD2 PRO A 233 1.801 -2.187 -28.736 1.00 0.00 H new ATOM 0 HD3 PRO A 233 2.496 -1.232 -27.442 1.00 0.00 H new ATOM 3188 N SER A 234 -0.952 -4.550 -27.381 1.00 0.00 N ATOM 3189 CA SER A 234 -1.810 -5.515 -28.129 1.00 0.00 C ATOM 3190 C SER A 234 -1.887 -6.839 -27.365 1.00 0.00 C ATOM 3191 O SER A 234 -2.415 -7.817 -27.855 1.00 0.00 O ATOM 3192 CB SER A 234 -1.210 -5.762 -29.515 1.00 0.00 C ATOM 3193 OG SER A 234 -2.259 -5.886 -30.465 1.00 0.00 O ATOM 0 H SER A 234 -0.088 -4.939 -27.002 1.00 0.00 H new ATOM 0 HA SER A 234 -2.812 -5.100 -28.233 1.00 0.00 H new ATOM 0 HB2 SER A 234 -0.550 -4.939 -29.790 1.00 0.00 H new ATOM 0 HB3 SER A 234 -0.604 -6.668 -29.505 1.00 0.00 H new ATOM 0 HG SER A 234 -1.878 -6.043 -31.354 1.00 0.00 H new ATOM 3199 N TRP A 235 -1.363 -6.882 -26.171 1.00 0.00 N ATOM 3200 CA TRP A 235 -1.408 -8.144 -25.384 1.00 0.00 C ATOM 3201 C TRP A 235 -2.670 -8.172 -24.524 1.00 0.00 C ATOM 3202 O TRP A 235 -3.419 -7.217 -24.465 1.00 0.00 O ATOM 3203 CB TRP A 235 -0.183 -8.209 -24.475 1.00 0.00 C ATOM 3204 CG TRP A 235 1.039 -8.468 -25.293 1.00 0.00 C ATOM 3205 CD1 TRP A 235 1.042 -8.903 -26.574 1.00 0.00 C ATOM 3206 CD2 TRP A 235 2.436 -8.316 -24.910 1.00 0.00 C ATOM 3207 NE1 TRP A 235 2.352 -9.027 -27.001 1.00 0.00 N ATOM 3208 CE2 TRP A 235 3.247 -8.676 -26.011 1.00 0.00 C ATOM 3209 CE3 TRP A 235 3.071 -7.903 -23.724 1.00 0.00 C ATOM 3210 CZ2 TRP A 235 4.640 -8.631 -25.939 1.00 0.00 C ATOM 3211 CZ3 TRP A 235 4.472 -7.857 -23.649 1.00 0.00 C ATOM 3212 CH2 TRP A 235 5.255 -8.219 -24.754 1.00 0.00 C ATOM 0 H TRP A 235 -0.906 -6.097 -25.707 1.00 0.00 H new ATOM 0 HA TRP A 235 -1.415 -8.995 -26.065 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -0.074 -7.272 -23.928 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -0.310 -8.998 -23.734 1.00 0.00 H new ATOM 0 HD1 TRP A 235 0.165 -9.118 -27.166 1.00 0.00 H new ATOM 0 HE1 TRP A 235 2.623 -9.340 -27.933 1.00 0.00 H new ATOM 0 HE3 TRP A 235 2.477 -7.620 -22.867 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 5.238 -8.913 -26.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 4.950 -7.541 -22.734 1.00 0.00 H new ATOM 0 HH2 TRP A 235 6.332 -8.179 -24.689 1.00 0.00 H new ATOM 3223 N SER A 236 -2.904 -9.262 -23.849 1.00 0.00 N ATOM 3224 CA SER A 236 -4.109 -9.362 -22.981 1.00 0.00 C ATOM 3225 C SER A 236 -3.689 -9.173 -21.523 1.00 0.00 C ATOM 3226 O SER A 236 -2.518 -9.152 -21.206 1.00 0.00 O ATOM 3227 CB SER A 236 -4.746 -10.739 -23.159 1.00 0.00 C ATOM 3228 OG SER A 236 -3.957 -11.510 -24.056 1.00 0.00 O ATOM 0 H SER A 236 -2.310 -10.091 -23.861 1.00 0.00 H new ATOM 0 HA SER A 236 -4.831 -8.593 -23.256 1.00 0.00 H new ATOM 0 HB2 SER A 236 -4.821 -11.245 -22.196 1.00 0.00 H new ATOM 0 HB3 SER A 236 -5.760 -10.636 -23.545 1.00 0.00 H new ATOM 0 HG SER A 236 -4.363 -12.395 -24.171 1.00 0.00 H new ATOM 3234 N ASN A 237 -4.630 -9.037 -20.633 1.00 0.00 N ATOM 3235 CA ASN A 237 -4.267 -8.853 -19.200 1.00 0.00 C ATOM 3236 C ASN A 237 -3.426 -10.047 -18.738 1.00 0.00 C ATOM 3237 O ASN A 237 -2.544 -9.917 -17.909 1.00 0.00 O ATOM 3238 CB ASN A 237 -5.537 -8.763 -18.350 1.00 0.00 C ATOM 3239 CG ASN A 237 -6.608 -7.975 -19.108 1.00 0.00 C ATOM 3240 OD1 ASN A 237 -6.666 -6.764 -19.018 1.00 0.00 O ATOM 3241 ND2 ASN A 237 -7.466 -8.616 -19.854 1.00 0.00 N ATOM 0 H ASN A 237 -5.630 -9.045 -20.833 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.695 -7.932 -19.085 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -5.903 -9.763 -18.118 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -5.317 -8.276 -17.400 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -8.185 -8.101 -20.362 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -7.417 -9.632 -19.929 1.00 0.00 H new ATOM 3248 N VAL A 238 -3.685 -11.208 -19.277 1.00 0.00 N ATOM 3249 CA VAL A 238 -2.904 -12.406 -18.884 1.00 0.00 C ATOM 3250 C VAL A 238 -1.505 -12.298 -19.462 1.00 0.00 C ATOM 3251 O VAL A 238 -0.520 -12.241 -18.753 1.00 0.00 O ATOM 3252 CB VAL A 238 -3.558 -13.636 -19.492 1.00 0.00 C ATOM 3253 CG1 VAL A 238 -3.084 -14.893 -18.760 1.00 0.00 C ATOM 3254 CG2 VAL A 238 -5.082 -13.521 -19.386 1.00 0.00 C ATOM 0 H VAL A 238 -4.409 -11.374 -19.976 1.00 0.00 H new ATOM 0 HA VAL A 238 -2.868 -12.478 -17.797 1.00 0.00 H new ATOM 0 HB VAL A 238 -3.276 -13.705 -20.543 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -3.557 -15.771 -19.201 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -2.001 -14.980 -18.850 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -3.356 -14.825 -17.707 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -5.545 -14.406 -19.823 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -5.369 -13.442 -18.337 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -5.418 -12.633 -19.922 1.00 0.00 H new ATOM 3264 N GLN A 239 -1.423 -12.294 -20.759 1.00 0.00 N ATOM 3265 CA GLN A 239 -0.105 -12.221 -21.425 1.00 0.00 C ATOM 3266 C GLN A 239 0.786 -11.205 -20.703 1.00 0.00 C ATOM 3267 O GLN A 239 1.958 -11.433 -20.488 1.00 0.00 O ATOM 3268 CB GLN A 239 -0.291 -11.791 -22.883 1.00 0.00 C ATOM 3269 CG GLN A 239 0.388 -12.804 -23.806 1.00 0.00 C ATOM 3270 CD GLN A 239 -0.092 -14.214 -23.456 1.00 0.00 C ATOM 3271 OE1 GLN A 239 0.598 -14.952 -22.778 1.00 0.00 O ATOM 3272 NE2 GLN A 239 -1.252 -14.624 -23.893 1.00 0.00 N ATOM 0 H GLN A 239 -2.223 -12.339 -21.390 1.00 0.00 H new ATOM 0 HA GLN A 239 0.368 -13.202 -21.392 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -1.353 -11.722 -23.120 1.00 0.00 H new ATOM 0 HB3 GLN A 239 0.135 -10.800 -23.038 1.00 0.00 H new ATOM 0 HG2 GLN A 239 0.156 -12.577 -24.846 1.00 0.00 H new ATOM 0 HG3 GLN A 239 1.471 -12.740 -23.700 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -1.831 -14.005 -24.461 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -1.580 -15.563 -23.666 1.00 0.00 H new ATOM 3281 N ILE A 240 0.232 -10.084 -20.327 1.00 0.00 N ATOM 3282 CA ILE A 240 1.039 -9.051 -19.622 1.00 0.00 C ATOM 3283 C ILE A 240 1.532 -9.617 -18.290 1.00 0.00 C ATOM 3284 O ILE A 240 2.694 -9.509 -17.955 1.00 0.00 O ATOM 3285 CB ILE A 240 0.172 -7.814 -19.370 1.00 0.00 C ATOM 3286 CG1 ILE A 240 -0.001 -7.043 -20.683 1.00 0.00 C ATOM 3287 CG2 ILE A 240 0.842 -6.910 -18.329 1.00 0.00 C ATOM 3288 CD1 ILE A 240 1.299 -6.308 -21.022 1.00 0.00 C ATOM 0 H ILE A 240 -0.747 -9.840 -20.479 1.00 0.00 H new ATOM 0 HA ILE A 240 1.896 -8.771 -20.235 1.00 0.00 H new ATOM 0 HB ILE A 240 -0.803 -8.126 -18.995 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -0.263 -7.730 -21.488 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -0.821 -6.330 -20.593 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.220 -6.032 -18.155 1.00 0.00 H new ATOM 0 HG22 ILE A 240 0.964 -7.459 -17.395 1.00 0.00 H new ATOM 0 HG23 ILE A 240 1.819 -6.595 -18.696 1.00 0.00 H new ATOM 0 HD11 ILE A 240 1.174 -5.760 -21.956 1.00 0.00 H new ATOM 0 HD12 ILE A 240 1.541 -5.609 -20.221 1.00 0.00 H new ATOM 0 HD13 ILE A 240 2.108 -7.031 -21.130 1.00 0.00 H new ATOM 3300 N ARG A 241 0.662 -10.221 -17.529 1.00 0.00 N ATOM 3301 CA ARG A 241 1.093 -10.794 -16.222 1.00 0.00 C ATOM 3302 C ARG A 241 2.202 -11.818 -16.459 1.00 0.00 C ATOM 3303 O ARG A 241 3.300 -11.660 -15.993 1.00 0.00 O ATOM 3304 CB ARG A 241 -0.104 -11.465 -15.534 1.00 0.00 C ATOM 3305 CG ARG A 241 0.375 -12.481 -14.485 1.00 0.00 C ATOM 3306 CD ARG A 241 -0.028 -13.886 -14.935 1.00 0.00 C ATOM 3307 NE ARG A 241 -1.157 -14.374 -14.092 1.00 0.00 N ATOM 3308 CZ ARG A 241 -2.074 -15.146 -14.612 1.00 0.00 C ATOM 3309 NH1 ARG A 241 -1.767 -16.347 -15.016 1.00 0.00 N ATOM 3310 NH2 ARG A 241 -3.302 -14.715 -14.725 1.00 0.00 N ATOM 0 H ARG A 241 -0.325 -10.343 -17.754 1.00 0.00 H new ATOM 0 HA ARG A 241 1.471 -9.998 -15.580 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -0.727 -10.709 -15.057 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.724 -11.966 -16.277 1.00 0.00 H new ATOM 0 HG2 ARG A 241 1.457 -12.419 -14.367 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -0.065 -12.256 -13.514 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -0.323 -13.873 -15.984 1.00 0.00 H new ATOM 0 HD3 ARG A 241 0.822 -14.564 -14.851 1.00 0.00 H new ATOM 0 HE ARG A 241 -1.213 -14.105 -13.110 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -0.809 -16.686 -14.926 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -2.485 -16.948 -15.422 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -3.544 -13.776 -14.407 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -4.018 -15.317 -15.131 1.00 0.00 H new ATOM 3324 N ASN A 242 1.910 -12.870 -17.166 1.00 0.00 N ATOM 3325 CA ASN A 242 2.940 -13.922 -17.425 1.00 0.00 C ATOM 3326 C ASN A 242 4.307 -13.276 -17.712 1.00 0.00 C ATOM 3327 O ASN A 242 5.326 -13.731 -17.232 1.00 0.00 O ATOM 3328 CB ASN A 242 2.475 -14.783 -18.619 1.00 0.00 C ATOM 3329 CG ASN A 242 3.655 -15.185 -19.515 1.00 0.00 C ATOM 3330 OD1 ASN A 242 4.584 -15.826 -19.065 1.00 0.00 O ATOM 3331 ND2 ASN A 242 3.652 -14.834 -20.773 1.00 0.00 N ATOM 0 H ASN A 242 0.996 -13.052 -17.581 1.00 0.00 H new ATOM 0 HA ASN A 242 3.054 -14.555 -16.545 1.00 0.00 H new ATOM 0 HB2 ASN A 242 1.975 -15.679 -18.250 1.00 0.00 H new ATOM 0 HB3 ASN A 242 1.743 -14.228 -19.206 1.00 0.00 H new ATOM 0 HD21 ASN A 242 4.430 -15.098 -21.378 1.00 0.00 H new ATOM 0 HD22 ASN A 242 2.872 -14.296 -21.150 1.00 0.00 H new ATOM 3338 N HIS A 243 4.343 -12.236 -18.496 1.00 0.00 N ATOM 3339 CA HIS A 243 5.651 -11.591 -18.813 1.00 0.00 C ATOM 3340 C HIS A 243 6.198 -10.866 -17.577 1.00 0.00 C ATOM 3341 O HIS A 243 7.384 -10.867 -17.324 1.00 0.00 O ATOM 3342 CB HIS A 243 5.458 -10.583 -19.946 1.00 0.00 C ATOM 3343 CG HIS A 243 6.651 -10.626 -20.860 1.00 0.00 C ATOM 3344 ND1 HIS A 243 6.723 -11.493 -21.939 1.00 0.00 N ATOM 3345 CD2 HIS A 243 7.828 -9.920 -20.866 1.00 0.00 C ATOM 3346 CE1 HIS A 243 7.908 -11.289 -22.545 1.00 0.00 C ATOM 3347 NE2 HIS A 243 8.620 -10.340 -21.931 1.00 0.00 N ATOM 0 H HIS A 243 3.528 -11.804 -18.931 1.00 0.00 H new ATOM 0 HA HIS A 243 6.361 -12.360 -19.117 1.00 0.00 H new ATOM 0 HB2 HIS A 243 4.550 -10.815 -20.503 1.00 0.00 H new ATOM 0 HB3 HIS A 243 5.334 -9.580 -19.538 1.00 0.00 H new ATOM 0 HD2 HIS A 243 8.098 -9.155 -20.153 1.00 0.00 H new ATOM 0 HE1 HIS A 243 8.242 -11.827 -23.420 1.00 0.00 H new ATOM 0 HE2 HIS A 243 9.546 -9.997 -22.188 1.00 0.00 H new ATOM 3355 N LEU A 244 5.341 -10.242 -16.818 1.00 0.00 N ATOM 3356 CA LEU A 244 5.787 -9.503 -15.610 1.00 0.00 C ATOM 3357 C LEU A 244 6.177 -10.493 -14.502 1.00 0.00 C ATOM 3358 O LEU A 244 6.932 -10.170 -13.605 1.00 0.00 O ATOM 3359 CB LEU A 244 4.616 -8.640 -15.140 1.00 0.00 C ATOM 3360 CG LEU A 244 5.004 -7.160 -15.165 1.00 0.00 C ATOM 3361 CD1 LEU A 244 3.767 -6.305 -14.881 1.00 0.00 C ATOM 3362 CD2 LEU A 244 6.062 -6.882 -14.098 1.00 0.00 C ATOM 0 H LEU A 244 4.336 -10.214 -16.989 1.00 0.00 H new ATOM 0 HA LEU A 244 6.655 -8.886 -15.840 1.00 0.00 H new ATOM 0 HB2 LEU A 244 3.751 -8.807 -15.782 1.00 0.00 H new ATOM 0 HB3 LEU A 244 4.324 -8.930 -14.131 1.00 0.00 H new ATOM 0 HG LEU A 244 5.407 -6.913 -16.147 1.00 0.00 H new ATOM 0 HD11 LEU A 244 4.042 -5.250 -14.898 1.00 0.00 H new ATOM 0 HD12 LEU A 244 3.010 -6.495 -15.642 1.00 0.00 H new ATOM 0 HD13 LEU A 244 3.366 -6.559 -13.900 1.00 0.00 H new ATOM 0 HD21 LEU A 244 6.334 -5.827 -14.121 1.00 0.00 H new ATOM 0 HD22 LEU A 244 5.662 -7.132 -13.115 1.00 0.00 H new ATOM 0 HD23 LEU A 244 6.946 -7.489 -14.295 1.00 0.00 H new ATOM 3374 N LYS A 245 5.670 -11.693 -14.563 1.00 0.00 N ATOM 3375 CA LYS A 245 5.998 -12.705 -13.526 1.00 0.00 C ATOM 3376 C LYS A 245 7.312 -13.385 -13.896 1.00 0.00 C ATOM 3377 O LYS A 245 8.104 -13.743 -13.046 1.00 0.00 O ATOM 3378 CB LYS A 245 4.872 -13.741 -13.473 1.00 0.00 C ATOM 3379 CG LYS A 245 4.695 -14.231 -12.035 1.00 0.00 C ATOM 3380 CD LYS A 245 4.316 -15.713 -12.048 1.00 0.00 C ATOM 3381 CE LYS A 245 4.688 -16.351 -10.710 1.00 0.00 C ATOM 3382 NZ LYS A 245 3.771 -17.493 -10.436 1.00 0.00 N ATOM 0 H LYS A 245 5.037 -12.016 -15.294 1.00 0.00 H new ATOM 0 HA LYS A 245 6.100 -12.230 -12.550 1.00 0.00 H new ATOM 0 HB2 LYS A 245 3.943 -13.302 -13.836 1.00 0.00 H new ATOM 0 HB3 LYS A 245 5.105 -14.580 -14.128 1.00 0.00 H new ATOM 0 HG2 LYS A 245 5.617 -14.085 -11.473 1.00 0.00 H new ATOM 0 HG3 LYS A 245 3.921 -13.650 -11.534 1.00 0.00 H new ATOM 0 HD2 LYS A 245 3.247 -15.823 -12.230 1.00 0.00 H new ATOM 0 HD3 LYS A 245 4.832 -16.223 -12.861 1.00 0.00 H new ATOM 0 HE2 LYS A 245 5.721 -16.697 -10.734 1.00 0.00 H new ATOM 0 HE3 LYS A 245 4.618 -15.613 -9.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 4.022 -17.929 -9.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 2.790 -17.149 -10.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 3.860 -18.199 -11.194 1.00 0.00 H new ATOM 3396 N ASN A 246 7.549 -13.557 -15.165 1.00 0.00 N ATOM 3397 CA ASN A 246 8.812 -14.206 -15.609 1.00 0.00 C ATOM 3398 C ASN A 246 9.914 -13.148 -15.718 1.00 0.00 C ATOM 3399 O ASN A 246 11.087 -13.464 -15.761 1.00 0.00 O ATOM 3400 CB ASN A 246 8.599 -14.863 -16.975 1.00 0.00 C ATOM 3401 CG ASN A 246 9.940 -15.358 -17.518 1.00 0.00 C ATOM 3402 OD1 ASN A 246 10.468 -14.807 -18.464 1.00 0.00 O ATOM 3403 ND2 ASN A 246 10.518 -16.385 -16.957 1.00 0.00 N ATOM 0 H ASN A 246 6.920 -13.275 -15.917 1.00 0.00 H new ATOM 0 HA ASN A 246 9.104 -14.966 -14.885 1.00 0.00 H new ATOM 0 HB2 ASN A 246 7.901 -15.696 -16.885 1.00 0.00 H new ATOM 0 HB3 ASN A 246 8.155 -14.149 -17.669 1.00 0.00 H new ATOM 0 HD21 ASN A 246 11.412 -16.724 -17.313 1.00 0.00 H new ATOM 0 HD22 ASN A 246 10.076 -16.848 -16.163 1.00 0.00 H new ATOM 3410 N THR A 247 9.549 -11.893 -15.765 1.00 0.00 N ATOM 3411 CA THR A 247 10.580 -10.827 -15.870 1.00 0.00 C ATOM 3412 C THR A 247 11.030 -10.423 -14.480 1.00 0.00 C ATOM 3413 O THR A 247 12.174 -10.091 -14.245 1.00 0.00 O ATOM 3414 CB THR A 247 9.996 -9.613 -16.593 1.00 0.00 C ATOM 3415 OG1 THR A 247 8.673 -9.379 -16.132 1.00 0.00 O ATOM 3416 CG2 THR A 247 9.983 -9.869 -18.102 1.00 0.00 C ATOM 0 H THR A 247 8.584 -11.564 -15.735 1.00 0.00 H new ATOM 0 HA THR A 247 11.433 -11.203 -16.434 1.00 0.00 H new ATOM 0 HB THR A 247 10.610 -8.737 -16.386 1.00 0.00 H new ATOM 0 HG1 THR A 247 8.035 -9.606 -16.840 1.00 0.00 H new ATOM 0 HG21 THR A 247 9.566 -9.002 -18.615 1.00 0.00 H new ATOM 0 HG22 THR A 247 11.001 -10.042 -18.451 1.00 0.00 H new ATOM 0 HG23 THR A 247 9.372 -10.746 -18.317 1.00 0.00 H new ATOM 3424 N ALA A 248 10.127 -10.457 -13.566 1.00 0.00 N ATOM 3425 CA ALA A 248 10.464 -10.084 -12.163 1.00 0.00 C ATOM 3426 C ALA A 248 11.757 -10.791 -11.752 1.00 0.00 C ATOM 3427 O ALA A 248 11.929 -11.971 -11.987 1.00 0.00 O ATOM 3428 CB ALA A 248 9.331 -10.508 -11.230 1.00 0.00 C ATOM 0 H ALA A 248 9.156 -10.728 -13.720 1.00 0.00 H new ATOM 0 HA ALA A 248 10.598 -9.004 -12.095 1.00 0.00 H new ATOM 0 HB1 ALA A 248 9.581 -10.233 -10.205 1.00 0.00 H new ATOM 0 HB2 ALA A 248 8.410 -10.006 -11.525 1.00 0.00 H new ATOM 0 HB3 ALA A 248 9.193 -11.587 -11.293 1.00 0.00 H new ATOM 3434 N THR A 249 12.670 -10.083 -11.145 1.00 0.00 N ATOM 3435 CA THR A 249 13.951 -10.729 -10.731 1.00 0.00 C ATOM 3436 C THR A 249 13.657 -11.908 -9.798 1.00 0.00 C ATOM 3437 O THR A 249 12.658 -11.932 -9.107 1.00 0.00 O ATOM 3438 CB THR A 249 14.834 -9.712 -10.005 1.00 0.00 C ATOM 3439 OG1 THR A 249 14.734 -8.456 -10.658 1.00 0.00 O ATOM 3440 CG2 THR A 249 16.287 -10.187 -10.031 1.00 0.00 C ATOM 0 H THR A 249 12.587 -9.092 -10.918 1.00 0.00 H new ATOM 0 HA THR A 249 14.471 -11.090 -11.618 1.00 0.00 H new ATOM 0 HB THR A 249 14.505 -9.614 -8.971 1.00 0.00 H new ATOM 0 HG1 THR A 249 13.837 -8.086 -10.520 1.00 0.00 H new ATOM 0 HG21 THR A 249 16.916 -9.462 -9.514 1.00 0.00 H new ATOM 0 HG22 THR A 249 16.363 -11.154 -9.533 1.00 0.00 H new ATOM 0 HG23 THR A 249 16.620 -10.284 -11.064 1.00 0.00 H new ATOM 3448 N SER A 250 14.519 -12.888 -9.777 1.00 0.00 N ATOM 3449 CA SER A 250 14.287 -14.066 -8.894 1.00 0.00 C ATOM 3450 C SER A 250 15.446 -14.213 -7.908 1.00 0.00 C ATOM 3451 O SER A 250 16.484 -14.755 -8.232 1.00 0.00 O ATOM 3452 CB SER A 250 14.190 -15.329 -9.751 1.00 0.00 C ATOM 3453 OG SER A 250 15.318 -15.397 -10.616 1.00 0.00 O ATOM 0 H SER A 250 15.373 -12.924 -10.333 1.00 0.00 H new ATOM 0 HA SER A 250 13.359 -13.922 -8.340 1.00 0.00 H new ATOM 0 HB2 SER A 250 14.152 -16.213 -9.114 1.00 0.00 H new ATOM 0 HB3 SER A 250 13.270 -15.317 -10.335 1.00 0.00 H new ATOM 0 HG SER A 250 16.132 -15.198 -10.108 1.00 0.00 H new ATOM 3459 N LEU A 251 15.279 -13.743 -6.701 1.00 0.00 N ATOM 3460 CA LEU A 251 16.369 -13.867 -5.701 1.00 0.00 C ATOM 3461 C LEU A 251 16.804 -15.329 -5.605 1.00 0.00 C ATOM 3462 O LEU A 251 17.931 -15.677 -5.897 1.00 0.00 O ATOM 3463 CB LEU A 251 15.857 -13.397 -4.340 1.00 0.00 C ATOM 3464 CG LEU A 251 16.010 -11.880 -4.237 1.00 0.00 C ATOM 3465 CD1 LEU A 251 14.864 -11.202 -4.984 1.00 0.00 C ATOM 3466 CD2 LEU A 251 15.976 -11.461 -2.764 1.00 0.00 C ATOM 0 H LEU A 251 14.434 -13.279 -6.368 1.00 0.00 H new ATOM 0 HA LEU A 251 17.218 -13.255 -6.004 1.00 0.00 H new ATOM 0 HB2 LEU A 251 14.811 -13.677 -4.216 1.00 0.00 H new ATOM 0 HB3 LEU A 251 16.415 -13.885 -3.541 1.00 0.00 H new ATOM 0 HG LEU A 251 16.961 -11.580 -4.678 1.00 0.00 H new ATOM 0 HD11 LEU A 251 14.972 -10.120 -4.911 1.00 0.00 H new ATOM 0 HD12 LEU A 251 14.887 -11.499 -6.032 1.00 0.00 H new ATOM 0 HD13 LEU A 251 13.914 -11.502 -4.542 1.00 0.00 H new ATOM 0 HD21 LEU A 251 16.085 -10.379 -2.691 1.00 0.00 H new ATOM 0 HD22 LEU A 251 15.026 -11.760 -2.322 1.00 0.00 H new ATOM 0 HD23 LEU A 251 16.793 -11.945 -2.229 1.00 0.00 H new ATOM 3524 N LEU A 256 7.675 -18.845 -1.463 1.00 0.00 N ATOM 3525 CA LEU A 256 7.373 -17.758 -0.492 1.00 0.00 C ATOM 3526 C LEU A 256 7.284 -16.429 -1.242 1.00 0.00 C ATOM 3527 O LEU A 256 6.288 -15.733 -1.180 1.00 0.00 O ATOM 3528 CB LEU A 256 8.485 -17.684 0.554 1.00 0.00 C ATOM 3529 CG LEU A 256 8.396 -18.900 1.478 1.00 0.00 C ATOM 3530 CD1 LEU A 256 9.801 -19.299 1.937 1.00 0.00 C ATOM 3531 CD2 LEU A 256 7.544 -18.548 2.699 1.00 0.00 C ATOM 0 HA LEU A 256 6.425 -17.962 0.006 1.00 0.00 H new ATOM 0 HB2 LEU A 256 9.458 -17.656 0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 256 8.393 -16.766 1.134 1.00 0.00 H new ATOM 0 HG LEU A 256 7.940 -19.732 0.941 1.00 0.00 H new ATOM 0 HD11 LEU A 256 9.736 -20.165 2.595 1.00 0.00 H new ATOM 0 HD12 LEU A 256 10.411 -19.548 1.068 1.00 0.00 H new ATOM 0 HD13 LEU A 256 10.258 -18.468 2.475 1.00 0.00 H new ATOM 0 HD21 LEU A 256 7.479 -19.413 3.359 1.00 0.00 H new ATOM 0 HD22 LEU A 256 8.002 -17.716 3.235 1.00 0.00 H new ATOM 0 HD23 LEU A 256 6.543 -18.263 2.374 1.00 0.00 H new ATOM 3543 N TYR A 257 8.316 -16.071 -1.953 1.00 0.00 N ATOM 3544 CA TYR A 257 8.295 -14.794 -2.709 1.00 0.00 C ATOM 3545 C TYR A 257 7.633 -15.021 -4.071 1.00 0.00 C ATOM 3546 O TYR A 257 6.792 -14.257 -4.498 1.00 0.00 O ATOM 3547 CB TYR A 257 9.729 -14.311 -2.914 1.00 0.00 C ATOM 3548 CG TYR A 257 10.302 -13.854 -1.596 1.00 0.00 C ATOM 3549 CD1 TYR A 257 10.531 -14.782 -0.574 1.00 0.00 C ATOM 3550 CD2 TYR A 257 10.607 -12.503 -1.396 1.00 0.00 C ATOM 3551 CE1 TYR A 257 11.066 -14.359 0.648 1.00 0.00 C ATOM 3552 CE2 TYR A 257 11.143 -12.080 -0.174 1.00 0.00 C ATOM 3553 CZ TYR A 257 11.372 -13.008 0.848 1.00 0.00 C ATOM 3554 OH TYR A 257 11.899 -12.591 2.053 1.00 0.00 O ATOM 0 H TYR A 257 9.176 -16.612 -2.042 1.00 0.00 H new ATOM 0 HA TYR A 257 7.731 -14.045 -2.153 1.00 0.00 H new ATOM 0 HB2 TYR A 257 10.338 -15.114 -3.328 1.00 0.00 H new ATOM 0 HB3 TYR A 257 9.748 -13.493 -3.634 1.00 0.00 H new ATOM 0 HD1 TYR A 257 10.295 -15.825 -0.728 1.00 0.00 H new ATOM 0 HD2 TYR A 257 10.429 -11.787 -2.184 1.00 0.00 H new ATOM 0 HE1 TYR A 257 11.243 -15.075 1.437 1.00 0.00 H new ATOM 0 HE2 TYR A 257 11.380 -11.038 -0.020 1.00 0.00 H new ATOM 0 HH TYR A 257 12.215 -13.369 2.558 1.00 0.00 H new ATOM 3564 N GLY A 258 8.012 -16.065 -4.757 1.00 0.00 N ATOM 3565 CA GLY A 258 7.407 -16.342 -6.092 1.00 0.00 C ATOM 3566 C GLY A 258 8.230 -15.646 -7.175 1.00 0.00 C ATOM 3567 O GLY A 258 8.357 -16.132 -8.283 1.00 0.00 O ATOM 0 H GLY A 258 8.714 -16.738 -4.451 1.00 0.00 H new ATOM 0 HA2 GLY A 258 7.379 -17.416 -6.275 1.00 0.00 H new ATOM 0 HA3 GLY A 258 6.377 -15.987 -6.118 1.00 0.00 H new ATOM 3571 N SER A 259 8.793 -14.512 -6.865 1.00 0.00 N ATOM 3572 CA SER A 259 9.610 -13.786 -7.876 1.00 0.00 C ATOM 3573 C SER A 259 10.829 -13.163 -7.190 1.00 0.00 C ATOM 3574 O SER A 259 11.815 -13.828 -6.943 1.00 0.00 O ATOM 3575 CB SER A 259 8.764 -12.692 -8.524 1.00 0.00 C ATOM 3576 OG SER A 259 8.127 -13.218 -9.680 1.00 0.00 O ATOM 0 H SER A 259 8.723 -14.057 -5.955 1.00 0.00 H new ATOM 0 HA SER A 259 9.946 -14.482 -8.645 1.00 0.00 H new ATOM 0 HB2 SER A 259 8.019 -12.326 -7.818 1.00 0.00 H new ATOM 0 HB3 SER A 259 9.391 -11.843 -8.794 1.00 0.00 H new ATOM 0 HG SER A 259 8.013 -14.186 -9.579 1.00 0.00 H new ATOM 3582 N GLY A 260 10.774 -11.897 -6.871 1.00 0.00 N ATOM 3583 CA GLY A 260 11.939 -11.260 -6.199 1.00 0.00 C ATOM 3584 C GLY A 260 11.849 -9.738 -6.318 1.00 0.00 C ATOM 3585 O GLY A 260 10.873 -9.129 -5.924 1.00 0.00 O ATOM 0 H GLY A 260 9.979 -11.282 -7.046 1.00 0.00 H new ATOM 0 HA2 GLY A 260 11.965 -11.549 -5.148 1.00 0.00 H new ATOM 0 HA3 GLY A 260 12.866 -11.613 -6.650 1.00 0.00 H new ATOM 3589 N LEU A 261 12.872 -9.122 -6.849 1.00 0.00 N ATOM 3590 CA LEU A 261 12.875 -7.637 -6.988 1.00 0.00 C ATOM 3591 C LEU A 261 12.155 -7.226 -8.275 1.00 0.00 C ATOM 3592 O LEU A 261 12.376 -7.787 -9.331 1.00 0.00 O ATOM 3593 CB LEU A 261 14.326 -7.146 -7.042 1.00 0.00 C ATOM 3594 CG LEU A 261 14.461 -5.838 -6.260 1.00 0.00 C ATOM 3595 CD1 LEU A 261 13.423 -4.831 -6.755 1.00 0.00 C ATOM 3596 CD2 LEU A 261 14.239 -6.108 -4.770 1.00 0.00 C ATOM 0 H LEU A 261 13.711 -9.588 -7.195 1.00 0.00 H new ATOM 0 HA LEU A 261 12.359 -7.194 -6.136 1.00 0.00 H new ATOM 0 HB2 LEU A 261 14.991 -7.901 -6.623 1.00 0.00 H new ATOM 0 HB3 LEU A 261 14.630 -6.994 -8.078 1.00 0.00 H new ATOM 0 HG LEU A 261 15.460 -5.430 -6.412 1.00 0.00 H new ATOM 0 HD11 LEU A 261 13.523 -3.901 -6.195 1.00 0.00 H new ATOM 0 HD12 LEU A 261 13.583 -4.635 -7.815 1.00 0.00 H new ATOM 0 HD13 LEU A 261 12.422 -5.238 -6.608 1.00 0.00 H new ATOM 0 HD21 LEU A 261 14.335 -5.176 -4.213 1.00 0.00 H new ATOM 0 HD22 LEU A 261 13.241 -6.519 -4.620 1.00 0.00 H new ATOM 0 HD23 LEU A 261 14.983 -6.821 -4.415 1.00 0.00 H new ATOM 3608 N VAL A 262 11.309 -6.235 -8.197 1.00 0.00 N ATOM 3609 CA VAL A 262 10.587 -5.771 -9.415 1.00 0.00 C ATOM 3610 C VAL A 262 11.535 -4.899 -10.245 1.00 0.00 C ATOM 3611 O VAL A 262 12.332 -4.155 -9.709 1.00 0.00 O ATOM 3612 CB VAL A 262 9.368 -4.940 -9.007 1.00 0.00 C ATOM 3613 CG1 VAL A 262 8.285 -5.067 -10.080 1.00 0.00 C ATOM 3614 CG2 VAL A 262 8.823 -5.446 -7.669 1.00 0.00 C ATOM 0 H VAL A 262 11.087 -5.726 -7.341 1.00 0.00 H new ATOM 0 HA VAL A 262 10.257 -6.631 -9.998 1.00 0.00 H new ATOM 0 HB VAL A 262 9.660 -3.895 -8.904 1.00 0.00 H new ATOM 0 HG11 VAL A 262 7.416 -4.476 -9.791 1.00 0.00 H new ATOM 0 HG12 VAL A 262 8.672 -4.703 -11.032 1.00 0.00 H new ATOM 0 HG13 VAL A 262 7.995 -6.113 -10.182 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.955 -4.852 -7.382 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.531 -6.492 -7.767 1.00 0.00 H new ATOM 0 HG23 VAL A 262 9.594 -5.355 -6.904 1.00 0.00 H new ATOM 3624 N ASN A 263 11.447 -4.967 -11.543 1.00 0.00 N ATOM 3625 CA ASN A 263 12.325 -4.134 -12.397 1.00 0.00 C ATOM 3626 C ASN A 263 11.715 -4.048 -13.776 1.00 0.00 C ATOM 3627 O ASN A 263 11.539 -5.026 -14.474 1.00 0.00 O ATOM 3628 CB ASN A 263 13.724 -4.715 -12.521 1.00 0.00 C ATOM 3629 CG ASN A 263 13.893 -5.913 -11.586 1.00 0.00 C ATOM 3630 OD1 ASN A 263 13.386 -6.983 -11.853 1.00 0.00 O ATOM 3631 ND2 ASN A 263 14.588 -5.773 -10.492 1.00 0.00 N ATOM 0 H ASN A 263 10.798 -5.570 -12.049 1.00 0.00 H new ATOM 0 HA ASN A 263 12.409 -3.151 -11.934 1.00 0.00 H new ATOM 0 HB2 ASN A 263 13.906 -5.022 -13.551 1.00 0.00 H new ATOM 0 HB3 ASN A 263 14.464 -3.951 -12.280 1.00 0.00 H new ATOM 0 HD21 ASN A 263 14.707 -6.564 -9.858 1.00 0.00 H new ATOM 0 HD22 ASN A 263 15.013 -4.873 -10.270 1.00 0.00 H new ATOM 3638 N ALA A 264 11.400 -2.870 -14.148 1.00 0.00 N ATOM 3639 CA ALA A 264 10.788 -2.620 -15.478 1.00 0.00 C ATOM 3640 C ALA A 264 11.849 -2.790 -16.565 1.00 0.00 C ATOM 3641 O ALA A 264 11.545 -3.141 -17.689 1.00 0.00 O ATOM 3642 CB ALA A 264 10.235 -1.196 -15.516 1.00 0.00 C ATOM 0 H ALA A 264 11.539 -2.034 -13.580 1.00 0.00 H new ATOM 0 HA ALA A 264 9.979 -3.329 -15.651 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.784 -1.007 -16.490 1.00 0.00 H new ATOM 0 HB2 ALA A 264 9.481 -1.078 -14.738 1.00 0.00 H new ATOM 0 HB3 ALA A 264 11.045 -0.486 -15.347 1.00 0.00 H new ATOM 3648 N GLU A 265 13.093 -2.549 -16.245 1.00 0.00 N ATOM 3649 CA GLU A 265 14.160 -2.707 -17.276 1.00 0.00 C ATOM 3650 C GLU A 265 14.221 -4.170 -17.719 1.00 0.00 C ATOM 3651 O GLU A 265 14.586 -4.477 -18.837 1.00 0.00 O ATOM 3652 CB GLU A 265 15.508 -2.294 -16.691 1.00 0.00 C ATOM 3653 CG GLU A 265 16.500 -2.029 -17.826 1.00 0.00 C ATOM 3654 CD GLU A 265 17.144 -3.346 -18.265 1.00 0.00 C ATOM 3655 OE1 GLU A 265 17.977 -3.851 -17.529 1.00 0.00 O ATOM 3656 OE2 GLU A 265 16.795 -3.827 -19.330 1.00 0.00 O ATOM 0 H GLU A 265 13.414 -2.252 -15.323 1.00 0.00 H new ATOM 0 HA GLU A 265 13.933 -2.073 -18.133 1.00 0.00 H new ATOM 0 HB2 GLU A 265 15.392 -1.399 -16.080 1.00 0.00 H new ATOM 0 HB3 GLU A 265 15.888 -3.079 -16.038 1.00 0.00 H new ATOM 0 HG2 GLU A 265 15.988 -1.565 -18.669 1.00 0.00 H new ATOM 0 HG3 GLU A 265 17.268 -1.330 -17.495 1.00 0.00 H new ATOM 3663 N ALA A 266 13.863 -5.075 -16.848 1.00 0.00 N ATOM 3664 CA ALA A 266 13.896 -6.521 -17.215 1.00 0.00 C ATOM 3665 C ALA A 266 12.645 -6.864 -18.027 1.00 0.00 C ATOM 3666 O ALA A 266 12.593 -7.867 -18.711 1.00 0.00 O ATOM 3667 CB ALA A 266 13.925 -7.371 -15.943 1.00 0.00 C ATOM 0 H ALA A 266 13.549 -4.876 -15.898 1.00 0.00 H new ATOM 0 HA ALA A 266 14.787 -6.727 -17.808 1.00 0.00 H new ATOM 0 HB1 ALA A 266 13.949 -8.427 -16.212 1.00 0.00 H new ATOM 0 HB2 ALA A 266 14.813 -7.124 -15.361 1.00 0.00 H new ATOM 0 HB3 ALA A 266 13.034 -7.168 -15.349 1.00 0.00 H new ATOM 3673 N ALA A 267 11.637 -6.038 -17.959 1.00 0.00 N ATOM 3674 CA ALA A 267 10.395 -6.318 -18.728 1.00 0.00 C ATOM 3675 C ALA A 267 10.302 -5.352 -19.912 1.00 0.00 C ATOM 3676 O ALA A 267 9.290 -5.271 -20.581 1.00 0.00 O ATOM 3677 CB ALA A 267 9.181 -6.137 -17.817 1.00 0.00 C ATOM 0 H ALA A 267 11.621 -5.182 -17.404 1.00 0.00 H new ATOM 0 HA ALA A 267 10.417 -7.343 -19.099 1.00 0.00 H new ATOM 0 HB1 ALA A 267 8.270 -6.342 -18.380 1.00 0.00 H new ATOM 0 HB2 ALA A 267 9.251 -6.827 -16.976 1.00 0.00 H new ATOM 0 HB3 ALA A 267 9.155 -5.113 -17.445 1.00 0.00 H new ATOM 3683 N THR A 268 11.350 -4.619 -20.178 1.00 0.00 N ATOM 3684 CA THR A 268 11.317 -3.664 -21.321 1.00 0.00 C ATOM 3685 C THR A 268 12.533 -3.890 -22.218 1.00 0.00 C ATOM 3686 O THR A 268 12.407 -4.337 -23.340 1.00 0.00 O ATOM 3687 CB THR A 268 11.331 -2.228 -20.793 1.00 0.00 C ATOM 3688 OG1 THR A 268 12.338 -2.096 -19.801 1.00 0.00 O ATOM 3689 CG2 THR A 268 9.967 -1.896 -20.186 1.00 0.00 C ATOM 0 H THR A 268 12.225 -4.641 -19.654 1.00 0.00 H new ATOM 0 HA THR A 268 10.407 -3.829 -21.899 1.00 0.00 H new ATOM 0 HB THR A 268 11.540 -1.541 -21.613 1.00 0.00 H new ATOM 0 HG1 THR A 268 11.975 -2.359 -18.929 1.00 0.00 H new ATOM 0 HG21 THR A 268 9.976 -0.873 -19.809 1.00 0.00 H new ATOM 0 HG22 THR A 268 9.195 -1.995 -20.949 1.00 0.00 H new ATOM 0 HG23 THR A 268 9.757 -2.583 -19.366 1.00 0.00 H new ATOM 3697 N ARG A 269 13.706 -3.592 -21.720 1.00 0.00 N ATOM 3698 CA ARG A 269 14.954 -3.785 -22.516 1.00 0.00 C ATOM 3699 C ARG A 269 14.687 -3.545 -24.004 1.00 0.00 C ATOM 3700 O ARG A 269 14.534 -2.395 -24.382 1.00 0.00 O ATOM 3701 CB ARG A 269 15.451 -5.208 -22.304 1.00 0.00 C ATOM 3702 CG ARG A 269 16.913 -5.309 -22.742 1.00 0.00 C ATOM 3703 CD ARG A 269 17.811 -4.710 -21.661 1.00 0.00 C ATOM 3704 NE ARG A 269 19.196 -4.563 -22.190 1.00 0.00 N ATOM 3705 CZ ARG A 269 19.819 -3.424 -22.067 1.00 0.00 C ATOM 3706 NH1 ARG A 269 19.644 -2.700 -20.996 1.00 0.00 N ATOM 3707 NH2 ARG A 269 20.615 -3.008 -23.015 1.00 0.00 N ATOM 3708 OXT ARG A 269 14.639 -4.516 -24.741 1.00 0.00 O ATOM 0 H ARG A 269 13.853 -3.218 -20.782 1.00 0.00 H new ATOM 0 HA ARG A 269 15.708 -3.070 -22.186 1.00 0.00 H new ATOM 0 HB2 ARG A 269 15.355 -5.485 -21.254 1.00 0.00 H new ATOM 0 HB3 ARG A 269 14.840 -5.907 -22.876 1.00 0.00 H new ATOM 0 HG2 ARG A 269 17.181 -6.351 -22.916 1.00 0.00 H new ATOM 0 HG3 ARG A 269 17.059 -4.781 -23.684 1.00 0.00 H new ATOM 0 HD2 ARG A 269 17.425 -3.740 -21.349 1.00 0.00 H new ATOM 0 HD3 ARG A 269 17.813 -5.351 -20.779 1.00 0.00 H new ATOM 0 HE ARG A 269 19.655 -5.351 -22.647 1.00 0.00 H new ATOM 0 HH11 ARG A 269 19.021 -3.025 -20.257 1.00 0.00 H new ATOM 0 HH12 ARG A 269 20.130 -1.809 -20.898 1.00 0.00 H new ATOM 0 HH21 ARG A 269 20.750 -3.574 -23.853 1.00 0.00 H new ATOM 0 HH22 ARG A 269 21.102 -2.117 -22.918 1.00 0.00 H new