USER MOD reduce.3.24.130724 H: found=0, std=0, add=2234, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 2235 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 183 GLN :FLIP amide:sc= -3.11! C(o=-14!,f=-2.9!) USER MOD Set 1.2: A 312 LYS NZ :NH3+ -159:sc= 0.232! (180deg=0) USER MOD Set 2.1: A 301 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 305 MET CE :methyl -99:sc= -1.9 (180deg=-2.29) USER MOD Set 3.1: A 74 ASN :FLIP amide:sc= -2.3! C(o=-7.4!,f=-1.3!) USER MOD Set 3.2: A 294 THR OG1 : rot 126:sc= 0.997 USER MOD Set 4.1: A 196 TYR OH : rot -60:sc= -0.0731 USER MOD Set 4.2: A 275 ASN : amide:sc= -3.05! C(o=-3.1!,f=-5.2!) USER MOD Set 5.1: A 160 THR OG1 : rot -95:sc= 1.25 USER MOD Set 5.2: A 162 HIS : no HD1:sc= -1.61 X(o=-4.8,f=-4.8) USER MOD Set 5.3: A 165 GLN : amide:sc= -4.45! C(o=-4.8!,f=-9.4!) USER MOD Set 6.1: A 50 SER OG : rot -80:sc= -0.563 USER MOD Set 6.2: A 119 SER OG : rot 111:sc= 0.896 USER MOD Set 7.1: A 85 GLN :FLIP amide:sc= -2.3! C(o=-13!,f=-2.8!) USER MOD Set 7.2: A 88 LYS NZ :NH3+ -139:sc= -0.484! (180deg=0) USER MOD Set 8.1: A 48 SER OG : rot -133:sc= 0.0275 USER MOD Set 8.2: A 54 THR OG1 : rot 68:sc= -0.311 USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 26:sc= 0.323 USER MOD Single : A 37 HIS : no HD1:sc= -1.58 K(o=-1.6,f=-4.6) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -2.12! C(o=-2.1!,f=-5.8!) USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 49 THR OG1 : rot 140:sc= -0.755! USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 93:sc= 0.842 USER MOD Single : A 67 SER OG : rot 71:sc= -0.597 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.026 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.748 USER MOD Single : A 73 ASN : amide:sc= -3.84! C(o=-3.8!,f=-3.7!) USER MOD Single : A 80 GLN : amide:sc= -0.222 X(o=-0.22,f=-0.31) USER MOD Single : A 87 SER OG : rot -142:sc= 1.3 USER MOD Single : A 91 LYS NZ :NH3+ -152:sc= -0.793 (180deg=-0.909) USER MOD Single : A 94 LYS NZ :NH3+ 162:sc= -0.037 (180deg=-0.466) USER MOD Single : A 96 GLN : amide:sc= -2.16 K(o=-2.2,f=-5.3!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.518 K(o=-0.52,f=-1.4) USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot -130:sc= -0.366 USER MOD Single : A 125 SER OG : rot 180:sc= -0.225 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0247 K(o=-0.025,f=-0.71) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 34:sc= 0.155 USER MOD Single : A 143 ASN : amide:sc= -5.97! C(o=-6!,f=-11!) USER MOD Single : A 144 TYR OH : rot 180:sc= -0.148 USER MOD Single : A 147 LYS NZ :NH3+ -163:sc= -0.0157 (180deg=-0.303) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0145 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 72:sc= 0.465 USER MOD Single : A 155 GLN : amide:sc= -0.163 X(o=-0.16,f=-0.28) USER MOD Single : A 164 LYS NZ :NH3+ 159:sc= -0.0829 (180deg=-0.616) USER MOD Single : A 172 GLN : amide:sc= -0.201 X(o=-0.2,f=-0.28) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -1.83 K(o=-1.8,f=-3.3!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -164:sc=-0.00724 (180deg=-0.305) USER MOD Single : A 189 GLN : amide:sc= -8.91! C(o=-8.9!,f=-11!) USER MOD Single : A 192 THR OG1 : rot -120:sc= -2.51! USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HE2:sc= 0.268 K(o=0.27,f=-3.9!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.0662 K(o=-0.066,f=-2.2!) USER MOD Single : A 207 THR OG1 : rot 115:sc= -0.26 USER MOD Single : A 210 SER OG : rot -96:sc= 1.27! USER MOD Single : A 212 GLN : amide:sc= -4.9! X(o=-4.9!,f=-4.9) USER MOD Single : A 214 GLN : amide:sc= -5.19! C(o=-5.2!,f=-14!) USER MOD Single : A 215 MET CE :methyl -159:sc= -0.0933 (180deg=-0.601) USER MOD Single : A 218 GLN : amide:sc= -0.721 K(o=-0.72,f=-2.9!) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.468 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.505 K(o=-0.51,f=-1.7) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -2.18 K(o=-2.2,f=-6.3!) USER MOD Single : A 235 SER OG : rot -37:sc= 0.0454 USER MOD Single : A 236 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 244 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 249 ASN : amide:sc= -3.08! C(o=-3.1!,f=-3.4!) USER MOD Single : A 255 ASN : amide:sc= -5.14! C(o=-5.1!,f=-12!) USER MOD Single : A 258 SER OG : rot 170:sc= 0 USER MOD Single : A 266 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 267 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 280 HIS : no HE2:sc= 0.0101 X(o=0.01,f=-0.19) USER MOD Single : A 285 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 286 ASN : amide:sc= -2.96! C(o=-3!,f=-2.9!) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 GLN : amide:sc= -0.25 X(o=-0.25,f=-0.41) USER MOD Single : A 290 TYR OH : rot 129:sc= -0.245 USER MOD Single : A 296 THR OG1 : rot 114:sc= 0.438 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 180:sc= 0.406 USER MOD Single : A 306 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 10.364 21.688 -7.126 1.00 0.00 N ATOM 2 CA ALA A 24 11.155 22.719 -7.854 1.00 0.00 C ATOM 3 C ALA A 24 12.213 23.296 -6.922 1.00 0.00 C ATOM 4 O ALA A 24 12.322 22.891 -5.764 1.00 0.00 O ATOM 5 CB ALA A 24 10.222 23.832 -8.333 1.00 0.00 C ATOM 0 HA ALA A 24 11.644 22.265 -8.716 1.00 0.00 H new ATOM 0 HB1 ALA A 24 10.800 24.587 -8.866 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.469 23.413 -9.001 1.00 0.00 H new ATOM 0 HB3 ALA A 24 9.731 24.290 -7.474 1.00 0.00 H new ATOM 11 N ASP A 25 12.996 24.242 -7.433 1.00 0.00 N ATOM 12 CA ASP A 25 14.046 24.866 -6.633 1.00 0.00 C ATOM 13 C ASP A 25 13.510 26.096 -5.918 1.00 0.00 C ATOM 14 O ASP A 25 14.225 26.745 -5.152 1.00 0.00 O ATOM 15 CB ASP A 25 15.217 25.266 -7.532 1.00 0.00 C ATOM 16 CG ASP A 25 15.903 24.017 -8.076 1.00 0.00 C ATOM 17 OD1 ASP A 25 15.657 22.949 -7.541 1.00 0.00 O ATOM 18 OD2 ASP A 25 16.665 24.147 -9.020 1.00 0.00 O ATOM 0 H ASP A 25 12.925 24.591 -8.389 1.00 0.00 H new ATOM 0 HA ASP A 25 14.388 24.147 -5.889 1.00 0.00 H new ATOM 0 HB2 ASP A 25 14.860 25.884 -8.356 1.00 0.00 H new ATOM 0 HB3 ASP A 25 15.931 25.867 -6.969 1.00 0.00 H new ATOM 23 N TRP A 26 12.245 26.421 -6.176 1.00 0.00 N ATOM 24 CA TRP A 26 11.628 27.585 -5.551 1.00 0.00 C ATOM 25 C TRP A 26 10.157 27.312 -5.249 1.00 0.00 C ATOM 26 O TRP A 26 9.636 26.243 -5.557 1.00 0.00 O ATOM 27 CB TRP A 26 11.753 28.814 -6.483 1.00 0.00 C ATOM 28 CG TRP A 26 12.746 28.531 -7.558 1.00 0.00 C ATOM 29 CD1 TRP A 26 14.087 28.620 -7.416 1.00 0.00 C ATOM 30 CD2 TRP A 26 12.504 28.092 -8.924 1.00 0.00 C ATOM 31 NE1 TRP A 26 14.685 28.276 -8.613 1.00 0.00 N ATOM 32 CE2 TRP A 26 13.751 27.944 -9.575 1.00 0.00 C ATOM 33 CE3 TRP A 26 11.335 27.817 -9.657 1.00 0.00 C ATOM 34 CZ2 TRP A 26 13.837 27.537 -10.906 1.00 0.00 C ATOM 35 CZ3 TRP A 26 11.418 27.407 -10.997 1.00 0.00 C ATOM 36 CH2 TRP A 26 12.666 27.268 -11.621 1.00 0.00 C ATOM 0 H TRP A 26 11.635 25.901 -6.806 1.00 0.00 H new ATOM 0 HA TRP A 26 12.145 27.791 -4.614 1.00 0.00 H new ATOM 0 HB2 TRP A 26 10.784 29.049 -6.923 1.00 0.00 H new ATOM 0 HB3 TRP A 26 12.063 29.687 -5.909 1.00 0.00 H new ATOM 0 HD1 TRP A 26 14.606 28.912 -6.515 1.00 0.00 H new ATOM 0 HE1 TRP A 26 15.693 28.268 -8.768 1.00 0.00 H new ATOM 0 HE3 TRP A 26 10.369 27.922 -9.186 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 14.801 27.430 -11.381 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 10.515 27.197 -11.551 1.00 0.00 H new ATOM 0 HH2 TRP A 26 12.723 26.954 -12.653 1.00 0.00 H new ATOM 47 N PRO A 27 9.485 28.268 -4.670 1.00 0.00 N ATOM 48 CA PRO A 27 8.039 28.143 -4.321 1.00 0.00 C ATOM 49 C PRO A 27 7.167 27.904 -5.550 1.00 0.00 C ATOM 50 O PRO A 27 7.436 28.435 -6.626 1.00 0.00 O ATOM 51 CB PRO A 27 7.700 29.489 -3.656 1.00 0.00 C ATOM 52 CG PRO A 27 9.014 30.072 -3.252 1.00 0.00 C ATOM 53 CD PRO A 27 10.020 29.583 -4.278 1.00 0.00 C ATOM 0 HA PRO A 27 7.850 27.287 -3.673 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.174 30.147 -4.347 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.050 29.348 -2.792 1.00 0.00 H new ATOM 0 HG2 PRO A 27 8.970 31.161 -3.237 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.292 29.750 -2.248 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.089 30.260 -5.129 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.021 29.501 -3.854 1.00 0.00 H new ATOM 61 N ARG A 28 6.123 27.102 -5.378 1.00 0.00 N ATOM 62 CA ARG A 28 5.220 26.794 -6.482 1.00 0.00 C ATOM 63 C ARG A 28 3.852 26.392 -5.956 1.00 0.00 C ATOM 64 O ARG A 28 3.626 26.360 -4.749 1.00 0.00 O ATOM 65 CB ARG A 28 5.801 25.659 -7.327 1.00 0.00 C ATOM 66 CG ARG A 28 5.929 24.395 -6.473 1.00 0.00 C ATOM 67 CD ARG A 28 6.546 23.274 -7.308 1.00 0.00 C ATOM 68 NE ARG A 28 6.622 22.046 -6.522 1.00 0.00 N ATOM 69 CZ ARG A 28 7.660 21.799 -5.730 1.00 0.00 C ATOM 70 NH1 ARG A 28 8.634 22.666 -5.643 1.00 0.00 N ATOM 71 NH2 ARG A 28 7.707 20.694 -5.039 1.00 0.00 N ATOM 0 H ARG A 28 5.881 26.656 -4.493 1.00 0.00 H new ATOM 0 HA ARG A 28 5.110 27.686 -7.099 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.158 25.466 -8.186 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.777 25.946 -7.718 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.549 24.595 -5.599 1.00 0.00 H new ATOM 0 HG3 ARG A 28 4.949 24.091 -6.105 1.00 0.00 H new ATOM 0 HD2 ARG A 28 5.948 23.105 -8.203 1.00 0.00 H new ATOM 0 HD3 ARG A 28 7.543 23.564 -7.641 1.00 0.00 H new ATOM 0 HE ARG A 28 5.865 21.365 -6.582 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.597 23.531 -6.183 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.431 22.478 -5.035 1.00 0.00 H new ATOM 0 HH21 ARG A 28 6.946 20.018 -5.106 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.505 20.506 -4.432 1.00 0.00 H new ATOM 85 N GLN A 29 2.938 26.084 -6.869 1.00 0.00 N ATOM 86 CA GLN A 29 1.585 25.676 -6.486 1.00 0.00 C ATOM 87 C GLN A 29 1.328 24.238 -6.908 1.00 0.00 C ATOM 88 O GLN A 29 1.679 23.829 -8.014 1.00 0.00 O ATOM 89 CB GLN A 29 0.557 26.592 -7.145 1.00 0.00 C ATOM 90 CG GLN A 29 0.670 27.996 -6.546 1.00 0.00 C ATOM 91 CD GLN A 29 -0.303 28.939 -7.244 1.00 0.00 C ATOM 92 OE1 GLN A 29 -1.083 28.511 -8.094 1.00 0.00 O ATOM 93 NE2 GLN A 29 -0.302 30.207 -6.934 1.00 0.00 N ATOM 0 H GLN A 29 3.104 26.108 -7.875 1.00 0.00 H new ATOM 0 HA GLN A 29 1.494 25.751 -5.402 1.00 0.00 H new ATOM 0 HB2 GLN A 29 0.724 26.629 -8.222 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -0.448 26.199 -6.992 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.455 27.963 -5.478 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.690 28.366 -6.655 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.346 30.559 -6.229 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -0.949 30.846 -7.397 1.00 0.00 H new ATOM 102 N ILE A 30 0.708 23.467 -6.015 1.00 0.00 N ATOM 103 CA ILE A 30 0.399 22.067 -6.298 1.00 0.00 C ATOM 104 C ILE A 30 -1.087 21.806 -6.118 1.00 0.00 C ATOM 105 O ILE A 30 -1.730 22.399 -5.256 1.00 0.00 O ATOM 106 CB ILE A 30 1.202 21.154 -5.369 1.00 0.00 C ATOM 107 CG1 ILE A 30 0.946 19.691 -5.747 1.00 0.00 C ATOM 108 CG2 ILE A 30 0.779 21.390 -3.923 1.00 0.00 C ATOM 109 CD1 ILE A 30 1.443 19.425 -7.175 1.00 0.00 C ATOM 0 H ILE A 30 0.411 23.787 -5.093 1.00 0.00 H new ATOM 0 HA ILE A 30 0.671 21.854 -7.332 1.00 0.00 H new ATOM 0 HB ILE A 30 2.264 21.377 -5.472 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.457 19.031 -5.046 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.119 19.469 -5.676 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.353 20.738 -3.265 1.00 0.00 H new ATOM 0 HG22 ILE A 30 0.964 22.430 -3.655 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.283 21.171 -3.814 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.258 18.383 -7.437 1.00 0.00 H new ATOM 0 HD12 ILE A 30 0.912 20.074 -7.872 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.512 19.629 -7.232 1.00 0.00 H new ATOM 121 N THR A 31 -1.628 20.905 -6.937 1.00 0.00 N ATOM 122 CA THR A 31 -3.048 20.563 -6.861 1.00 0.00 C ATOM 123 C THR A 31 -3.232 19.086 -6.546 1.00 0.00 C ATOM 124 O THR A 31 -2.558 18.229 -7.113 1.00 0.00 O ATOM 125 CB THR A 31 -3.730 20.890 -8.188 1.00 0.00 C ATOM 126 OG1 THR A 31 -3.144 20.115 -9.225 1.00 0.00 O ATOM 127 CG2 THR A 31 -3.555 22.378 -8.500 1.00 0.00 C ATOM 0 H THR A 31 -1.109 20.402 -7.656 1.00 0.00 H new ATOM 0 HA THR A 31 -3.500 21.149 -6.061 1.00 0.00 H new ATOM 0 HB THR A 31 -4.793 20.658 -8.117 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.582 20.323 -10.076 1.00 0.00 H new ATOM 0 HG21 THR A 31 -4.042 22.611 -9.447 1.00 0.00 H new ATOM 0 HG22 THR A 31 -4.005 22.972 -7.705 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.493 22.612 -8.571 1.00 0.00 H new ATOM 135 N ASP A 32 -4.154 18.792 -5.632 1.00 0.00 N ATOM 136 CA ASP A 32 -4.423 17.406 -5.244 1.00 0.00 C ATOM 137 C ASP A 32 -5.651 16.881 -5.984 1.00 0.00 C ATOM 138 O ASP A 32 -5.887 17.226 -7.142 1.00 0.00 O ATOM 139 CB ASP A 32 -4.657 17.322 -3.735 1.00 0.00 C ATOM 140 CG ASP A 32 -5.927 18.081 -3.355 1.00 0.00 C ATOM 141 OD1 ASP A 32 -6.681 18.430 -4.248 1.00 0.00 O ATOM 142 OD2 ASP A 32 -6.127 18.304 -2.175 1.00 0.00 O ATOM 0 H ASP A 32 -4.724 19.487 -5.149 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.560 16.795 -5.508 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.743 16.279 -3.431 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.802 17.740 -3.203 1.00 0.00 H new ATOM 147 N SER A 33 -6.436 16.051 -5.301 1.00 0.00 N ATOM 148 CA SER A 33 -7.640 15.489 -5.897 1.00 0.00 C ATOM 149 C SER A 33 -8.638 16.594 -6.221 1.00 0.00 C ATOM 150 O SER A 33 -9.341 16.535 -7.231 1.00 0.00 O ATOM 151 CB SER A 33 -8.279 14.487 -4.937 1.00 0.00 C ATOM 152 OG SER A 33 -8.598 15.143 -3.716 1.00 0.00 O ATOM 0 H SER A 33 -6.260 15.756 -4.341 1.00 0.00 H new ATOM 0 HA SER A 33 -7.364 14.980 -6.820 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.180 14.064 -5.382 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.596 13.658 -4.750 1.00 0.00 H new ATOM 0 HG SER A 33 -9.010 14.503 -3.099 1.00 0.00 H new ATOM 158 N ARG A 34 -8.698 17.606 -5.357 1.00 0.00 N ATOM 159 CA ARG A 34 -9.616 18.724 -5.565 1.00 0.00 C ATOM 160 C ARG A 34 -9.015 20.015 -5.019 1.00 0.00 C ATOM 161 O ARG A 34 -8.648 20.912 -5.779 1.00 0.00 O ATOM 162 CB ARG A 34 -10.949 18.440 -4.871 1.00 0.00 C ATOM 163 CG ARG A 34 -11.933 19.574 -5.169 1.00 0.00 C ATOM 164 CD ARG A 34 -13.275 19.273 -4.502 1.00 0.00 C ATOM 165 NE ARG A 34 -14.217 20.358 -4.759 1.00 0.00 N ATOM 166 CZ ARG A 34 -14.970 20.371 -5.855 1.00 0.00 C ATOM 167 NH1 ARG A 34 -14.872 19.402 -6.725 1.00 0.00 N ATOM 168 NH2 ARG A 34 -15.807 21.350 -6.061 1.00 0.00 N ATOM 0 H ARG A 34 -8.128 17.675 -4.514 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.785 18.841 -6.635 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.356 17.490 -5.218 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.799 18.348 -3.795 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.536 20.520 -4.801 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -12.066 19.681 -6.246 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.677 18.334 -4.883 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.136 19.148 -3.428 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.299 21.120 -4.086 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.218 18.636 -6.564 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.449 19.411 -7.566 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.884 22.106 -5.381 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.384 21.359 -6.902 1.00 0.00 H new ATOM 182 N GLY A 35 -8.928 20.106 -3.696 1.00 0.00 N ATOM 183 CA GLY A 35 -8.386 21.298 -3.057 1.00 0.00 C ATOM 184 C GLY A 35 -6.972 21.572 -3.540 1.00 0.00 C ATOM 185 O GLY A 35 -6.199 20.651 -3.786 1.00 0.00 O ATOM 0 H GLY A 35 -9.224 19.374 -3.050 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -9.023 22.155 -3.276 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.387 21.169 -1.975 1.00 0.00 H new ATOM 189 N THR A 36 -6.633 22.849 -3.677 1.00 0.00 N ATOM 190 CA THR A 36 -5.300 23.238 -4.139 1.00 0.00 C ATOM 191 C THR A 36 -4.534 23.931 -3.026 1.00 0.00 C ATOM 192 O THR A 36 -5.039 24.859 -2.393 1.00 0.00 O ATOM 193 CB THR A 36 -5.418 24.180 -5.339 1.00 0.00 C ATOM 194 OG1 THR A 36 -6.107 25.360 -4.950 1.00 0.00 O ATOM 195 CG2 THR A 36 -6.187 23.484 -6.463 1.00 0.00 C ATOM 0 H THR A 36 -7.257 23.631 -3.477 1.00 0.00 H new ATOM 0 HA THR A 36 -4.760 22.338 -4.434 1.00 0.00 H new ATOM 0 HB THR A 36 -4.421 24.443 -5.693 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.992 25.504 -3.987 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.270 24.156 -7.317 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.655 22.581 -6.762 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.184 23.219 -6.112 1.00 0.00 H new ATOM 203 N HIS A 37 -3.307 23.476 -2.788 1.00 0.00 N ATOM 204 CA HIS A 37 -2.466 24.060 -1.742 1.00 0.00 C ATOM 205 C HIS A 37 -1.244 24.735 -2.349 1.00 0.00 C ATOM 206 O HIS A 37 -0.541 24.148 -3.162 1.00 0.00 O ATOM 207 CB HIS A 37 -2.014 22.970 -0.762 1.00 0.00 C ATOM 208 CG HIS A 37 -1.656 23.600 0.558 1.00 0.00 C ATOM 209 ND1 HIS A 37 -0.621 24.511 0.682 1.00 0.00 N ATOM 210 CD2 HIS A 37 -2.189 23.463 1.814 1.00 0.00 C ATOM 211 CE1 HIS A 37 -0.561 24.884 1.972 1.00 0.00 C ATOM 212 NE2 HIS A 37 -1.495 24.274 2.706 1.00 0.00 N ATOM 0 H HIS A 37 -2.873 22.709 -3.301 1.00 0.00 H new ATOM 0 HA HIS A 37 -3.053 24.808 -1.209 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -2.809 22.237 -0.624 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -1.155 22.435 -1.167 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -3.020 22.823 2.071 1.00 0.00 H new ATOM 0 HE1 HIS A 37 0.155 25.590 2.366 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -1.663 24.380 3.706 1.00 0.00 H new ATOM 221 N THR A 38 -1.003 25.977 -1.953 1.00 0.00 N ATOM 222 CA THR A 38 0.139 26.725 -2.467 1.00 0.00 C ATOM 223 C THR A 38 1.381 26.440 -1.628 1.00 0.00 C ATOM 224 O THR A 38 1.345 26.516 -0.399 1.00 0.00 O ATOM 225 CB THR A 38 -0.162 28.226 -2.442 1.00 0.00 C ATOM 226 OG1 THR A 38 -1.147 28.522 -3.421 1.00 0.00 O ATOM 227 CG2 THR A 38 1.116 29.014 -2.751 1.00 0.00 C ATOM 0 H THR A 38 -1.578 26.487 -1.282 1.00 0.00 H new ATOM 0 HA THR A 38 0.324 26.411 -3.494 1.00 0.00 H new ATOM 0 HB THR A 38 -0.528 28.507 -1.455 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.344 29.482 -3.407 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.898 30.082 -2.732 1.00 0.00 H new ATOM 0 HG22 THR A 38 1.875 28.785 -2.002 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.485 28.736 -3.738 1.00 0.00 H new ATOM 235 N LEU A 39 2.483 26.117 -2.299 1.00 0.00 N ATOM 236 CA LEU A 39 3.736 25.830 -1.603 1.00 0.00 C ATOM 237 C LEU A 39 4.632 27.062 -1.591 1.00 0.00 C ATOM 238 O LEU A 39 5.574 27.167 -2.382 1.00 0.00 O ATOM 239 CB LEU A 39 4.464 24.678 -2.299 1.00 0.00 C ATOM 240 CG LEU A 39 3.530 23.469 -2.397 1.00 0.00 C ATOM 241 CD1 LEU A 39 4.241 22.332 -3.134 1.00 0.00 C ATOM 242 CD2 LEU A 39 3.141 23.002 -0.986 1.00 0.00 C ATOM 0 H LEU A 39 2.536 26.047 -3.315 1.00 0.00 H new ATOM 0 HA LEU A 39 3.506 25.549 -0.575 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.785 24.985 -3.295 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.363 24.413 -1.742 1.00 0.00 H new ATOM 0 HG LEU A 39 2.631 23.751 -2.945 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.576 21.471 -3.204 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.513 22.662 -4.136 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.141 22.051 -2.588 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.476 22.141 -1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.039 22.722 -0.435 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.632 23.811 -0.462 1.00 0.00 H new ATOM 254 N GLU A 40 4.333 27.995 -0.692 1.00 0.00 N ATOM 255 CA GLU A 40 5.115 29.219 -0.583 1.00 0.00 C ATOM 256 C GLU A 40 6.534 28.908 -0.117 1.00 0.00 C ATOM 257 O GLU A 40 7.485 29.595 -0.491 1.00 0.00 O ATOM 258 CB GLU A 40 4.452 30.181 0.404 1.00 0.00 C ATOM 259 CG GLU A 40 5.227 31.501 0.435 1.00 0.00 C ATOM 260 CD GLU A 40 4.540 32.489 1.371 1.00 0.00 C ATOM 261 OE1 GLU A 40 3.666 32.064 2.109 1.00 0.00 O ATOM 262 OE2 GLU A 40 4.898 33.654 1.336 1.00 0.00 O ATOM 0 H GLU A 40 3.558 27.926 -0.032 1.00 0.00 H new ATOM 0 HA GLU A 40 5.160 29.685 -1.567 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.418 30.362 0.112 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.429 29.738 1.400 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.250 31.324 0.768 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.287 31.921 -0.569 1.00 0.00 H new ATOM 269 N SER A 41 6.668 27.876 0.707 1.00 0.00 N ATOM 270 CA SER A 41 7.978 27.490 1.222 1.00 0.00 C ATOM 271 C SER A 41 7.837 26.330 2.191 1.00 0.00 C ATOM 272 O SER A 41 7.314 26.487 3.297 1.00 0.00 O ATOM 273 CB SER A 41 8.630 28.673 1.932 1.00 0.00 C ATOM 274 OG SER A 41 9.627 28.195 2.824 1.00 0.00 O ATOM 0 H SER A 41 5.894 27.296 1.031 1.00 0.00 H new ATOM 0 HA SER A 41 8.606 27.183 0.385 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.074 29.350 1.202 1.00 0.00 H new ATOM 0 HB3 SER A 41 7.879 29.242 2.480 1.00 0.00 H new ATOM 0 HG SER A 41 10.048 28.953 3.280 1.00 0.00 H new ATOM 280 N GLN A 42 8.303 25.151 1.779 1.00 0.00 N ATOM 281 CA GLN A 42 8.219 23.962 2.621 1.00 0.00 C ATOM 282 C GLN A 42 9.606 23.345 2.812 1.00 0.00 C ATOM 283 O GLN A 42 10.031 22.494 2.028 1.00 0.00 O ATOM 284 CB GLN A 42 7.283 22.934 1.981 1.00 0.00 C ATOM 285 CG GLN A 42 7.496 22.917 0.470 1.00 0.00 C ATOM 286 CD GLN A 42 6.886 21.655 -0.128 1.00 0.00 C ATOM 287 OE1 GLN A 42 5.667 21.484 -0.108 1.00 0.00 O ATOM 288 NE2 GLN A 42 7.665 20.754 -0.660 1.00 0.00 N ATOM 0 H GLN A 42 8.741 24.996 0.871 1.00 0.00 H new ATOM 0 HA GLN A 42 7.825 24.253 3.595 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.475 21.945 2.396 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.246 23.180 2.209 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.041 23.799 0.020 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.562 22.958 0.244 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.675 20.898 -0.676 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.264 19.906 -1.061 1.00 0.00 H new ATOM 297 N PRO A 43 10.298 23.737 3.845 1.00 0.00 N ATOM 298 CA PRO A 43 11.653 23.201 4.162 1.00 0.00 C ATOM 299 C PRO A 43 11.646 21.688 4.308 1.00 0.00 C ATOM 300 O PRO A 43 10.640 21.113 4.704 1.00 0.00 O ATOM 301 CB PRO A 43 12.013 23.878 5.494 1.00 0.00 C ATOM 302 CG PRO A 43 11.150 25.094 5.569 1.00 0.00 C ATOM 303 CD PRO A 43 9.871 24.752 4.822 1.00 0.00 C ATOM 0 HA PRO A 43 12.371 23.408 3.369 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.826 23.212 6.336 1.00 0.00 H new ATOM 0 HB3 PRO A 43 13.070 24.144 5.526 1.00 0.00 H new ATOM 0 HG2 PRO A 43 10.937 25.357 6.605 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.647 25.953 5.118 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.106 24.364 5.495 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.448 25.628 4.330 1.00 0.00 H new ATOM 311 N GLN A 44 12.767 21.059 3.964 1.00 0.00 N ATOM 312 CA GLN A 44 12.878 19.604 4.043 1.00 0.00 C ATOM 313 C GLN A 44 12.202 19.072 5.302 1.00 0.00 C ATOM 314 O GLN A 44 12.856 18.827 6.312 1.00 0.00 O ATOM 315 CB GLN A 44 14.350 19.191 4.048 1.00 0.00 C ATOM 316 CG GLN A 44 14.972 19.501 2.685 1.00 0.00 C ATOM 317 CD GLN A 44 16.457 19.152 2.700 1.00 0.00 C ATOM 318 OE1 GLN A 44 16.962 18.623 3.690 1.00 0.00 O ATOM 319 NE2 GLN A 44 17.190 19.416 1.653 1.00 0.00 N ATOM 0 H GLN A 44 13.607 21.530 3.630 1.00 0.00 H new ATOM 0 HA GLN A 44 12.379 19.180 3.171 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.886 19.724 4.834 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.439 18.127 4.267 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.464 18.933 1.906 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.840 20.556 2.447 1.00 0.00 H new ATOM 0 HE21 GLN A 44 16.770 19.854 0.834 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.183 19.184 1.654 1.00 0.00 H new ATOM 328 N ARG A 45 10.884 18.905 5.236 1.00 0.00 N ATOM 329 CA ARG A 45 10.119 18.412 6.376 1.00 0.00 C ATOM 330 C ARG A 45 8.876 17.673 5.895 1.00 0.00 C ATOM 331 O ARG A 45 7.754 18.111 6.117 1.00 0.00 O ATOM 332 CB ARG A 45 9.708 19.573 7.288 1.00 0.00 C ATOM 333 CG ARG A 45 10.940 20.119 8.011 1.00 0.00 C ATOM 334 CD ARG A 45 10.513 21.202 8.999 1.00 0.00 C ATOM 335 NE ARG A 45 10.026 22.377 8.287 1.00 0.00 N ATOM 336 CZ ARG A 45 9.583 23.444 8.946 1.00 0.00 C ATOM 337 NH1 ARG A 45 9.581 23.450 10.251 1.00 0.00 N ATOM 338 NH2 ARG A 45 9.150 24.484 8.288 1.00 0.00 N ATOM 0 H ARG A 45 10.325 19.104 4.406 1.00 0.00 H new ATOM 0 HA ARG A 45 10.749 17.725 6.941 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.240 20.362 6.700 1.00 0.00 H new ATOM 0 HB3 ARG A 45 8.968 19.234 8.014 1.00 0.00 H new ATOM 0 HG2 ARG A 45 11.453 19.314 8.537 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.647 20.529 7.289 1.00 0.00 H new ATOM 0 HD2 ARG A 45 9.732 20.817 9.655 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.356 21.477 9.633 1.00 0.00 H new ATOM 0 HE ARG A 45 10.025 22.381 7.267 1.00 0.00 H new ATOM 0 HH11 ARG A 45 9.919 22.637 10.765 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.241 24.268 10.757 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.151 24.479 7.268 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.810 25.302 8.794 1.00 0.00 H new ATOM 352 N ILE A 46 9.087 16.540 5.238 1.00 0.00 N ATOM 353 CA ILE A 46 7.975 15.749 4.724 1.00 0.00 C ATOM 354 C ILE A 46 7.309 14.964 5.841 1.00 0.00 C ATOM 355 O ILE A 46 7.981 14.304 6.630 1.00 0.00 O ATOM 356 CB ILE A 46 8.474 14.780 3.653 1.00 0.00 C ATOM 357 CG1 ILE A 46 9.026 15.574 2.465 1.00 0.00 C ATOM 358 CG2 ILE A 46 7.319 13.894 3.178 1.00 0.00 C ATOM 359 CD1 ILE A 46 9.744 14.625 1.503 1.00 0.00 C ATOM 0 H ILE A 46 10.010 16.150 5.049 1.00 0.00 H new ATOM 0 HA ILE A 46 7.245 16.432 4.290 1.00 0.00 H new ATOM 0 HB ILE A 46 9.261 14.153 4.073 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.214 16.086 1.948 1.00 0.00 H new ATOM 0 HG13 ILE A 46 9.715 16.342 2.816 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.679 13.205 2.414 1.00 0.00 H new ATOM 0 HG22 ILE A 46 6.925 13.327 4.021 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.530 14.518 2.760 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.136 15.191 0.658 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.566 14.133 2.023 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.042 13.874 1.141 1.00 0.00 H new ATOM 371 N VAL A 47 5.979 15.046 5.906 1.00 0.00 N ATOM 372 CA VAL A 47 5.219 14.340 6.937 1.00 0.00 C ATOM 373 C VAL A 47 4.198 13.416 6.292 1.00 0.00 C ATOM 374 O VAL A 47 3.665 13.706 5.219 1.00 0.00 O ATOM 375 CB VAL A 47 4.522 15.334 7.862 1.00 0.00 C ATOM 376 CG1 VAL A 47 3.542 14.585 8.771 1.00 0.00 C ATOM 377 CG2 VAL A 47 5.569 16.055 8.713 1.00 0.00 C ATOM 0 H VAL A 47 5.409 15.592 5.260 1.00 0.00 H new ATOM 0 HA VAL A 47 5.910 13.742 7.531 1.00 0.00 H new ATOM 0 HB VAL A 47 3.974 16.065 7.268 1.00 0.00 H new ATOM 0 HG11 VAL A 47 3.044 15.294 9.432 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.798 14.074 8.161 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.086 13.853 9.368 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.074 16.766 9.375 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.118 15.326 9.309 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.263 16.588 8.062 1.00 0.00 H new ATOM 387 N SER A 48 3.921 12.292 6.956 1.00 0.00 N ATOM 388 CA SER A 48 2.953 11.327 6.434 1.00 0.00 C ATOM 389 C SER A 48 2.034 10.834 7.541 1.00 0.00 C ATOM 390 O SER A 48 2.458 10.655 8.684 1.00 0.00 O ATOM 391 CB SER A 48 3.694 10.142 5.820 1.00 0.00 C ATOM 392 OG SER A 48 2.752 9.229 5.273 1.00 0.00 O ATOM 0 H SER A 48 4.347 12.030 7.845 1.00 0.00 H new ATOM 0 HA SER A 48 2.348 11.819 5.673 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.375 10.488 5.043 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.300 9.646 6.578 1.00 0.00 H new ATOM 0 HG SER A 48 2.983 8.317 5.548 1.00 0.00 H new ATOM 398 N THR A 49 0.767 10.612 7.196 1.00 0.00 N ATOM 399 CA THR A 49 -0.207 10.131 8.177 1.00 0.00 C ATOM 400 C THR A 49 -0.404 8.626 8.044 1.00 0.00 C ATOM 401 O THR A 49 -0.160 7.872 8.986 1.00 0.00 O ATOM 402 CB THR A 49 -1.546 10.842 7.968 1.00 0.00 C ATOM 403 OG1 THR A 49 -2.150 10.371 6.772 1.00 0.00 O ATOM 404 CG2 THR A 49 -1.315 12.350 7.865 1.00 0.00 C ATOM 0 H THR A 49 0.393 10.755 6.258 1.00 0.00 H new ATOM 0 HA THR A 49 0.171 10.348 9.176 1.00 0.00 H new ATOM 0 HB THR A 49 -2.203 10.634 8.813 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.114 10.265 6.912 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.269 12.855 7.716 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.853 12.711 8.784 1.00 0.00 H new ATOM 0 HG23 THR A 49 -0.658 12.561 7.021 1.00 0.00 H new ATOM 412 N SER A 50 -0.847 8.192 6.866 1.00 0.00 N ATOM 413 CA SER A 50 -1.072 6.772 6.623 1.00 0.00 C ATOM 414 C SER A 50 0.246 6.060 6.338 1.00 0.00 C ATOM 415 O SER A 50 1.214 6.679 5.898 1.00 0.00 O ATOM 416 CB SER A 50 -2.022 6.592 5.439 1.00 0.00 C ATOM 417 OG SER A 50 -1.373 7.023 4.252 1.00 0.00 O ATOM 0 H SER A 50 -1.055 8.798 6.072 1.00 0.00 H new ATOM 0 HA SER A 50 -1.518 6.335 7.516 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.316 5.546 5.348 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.934 7.167 5.598 1.00 0.00 H new ATOM 0 HG SER A 50 -1.415 8.000 4.193 1.00 0.00 H new ATOM 423 N VAL A 51 0.271 4.755 6.582 1.00 0.00 N ATOM 424 CA VAL A 51 1.469 3.965 6.337 1.00 0.00 C ATOM 425 C VAL A 51 1.664 3.737 4.842 1.00 0.00 C ATOM 426 O VAL A 51 2.770 3.425 4.391 1.00 0.00 O ATOM 427 CB VAL A 51 1.369 2.620 7.062 1.00 0.00 C ATOM 428 CG1 VAL A 51 2.554 1.734 6.670 1.00 0.00 C ATOM 429 CG2 VAL A 51 1.391 2.857 8.575 1.00 0.00 C ATOM 0 H VAL A 51 -0.520 4.225 6.947 1.00 0.00 H new ATOM 0 HA VAL A 51 2.329 4.514 6.720 1.00 0.00 H new ATOM 0 HB VAL A 51 0.439 2.125 6.781 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.480 0.778 7.188 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.542 1.566 5.593 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.485 2.227 6.950 1.00 0.00 H new ATOM 0 HG21 VAL A 51 1.320 1.901 9.094 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.322 3.352 8.852 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.547 3.487 8.857 1.00 0.00 H new ATOM 439 N THR A 52 0.580 3.862 4.079 1.00 0.00 N ATOM 440 CA THR A 52 0.648 3.633 2.639 1.00 0.00 C ATOM 441 C THR A 52 1.631 4.603 1.989 1.00 0.00 C ATOM 442 O THR A 52 2.554 4.187 1.284 1.00 0.00 O ATOM 443 CB THR A 52 -0.739 3.832 2.024 1.00 0.00 C ATOM 444 OG1 THR A 52 -1.645 2.891 2.580 1.00 0.00 O ATOM 445 CG2 THR A 52 -0.661 3.638 0.511 1.00 0.00 C ATOM 0 H THR A 52 -0.344 4.117 4.428 1.00 0.00 H new ATOM 0 HA THR A 52 0.990 2.613 2.463 1.00 0.00 H new ATOM 0 HB THR A 52 -1.089 4.841 2.240 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.533 3.020 2.187 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.650 3.780 0.075 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.031 4.365 0.086 1.00 0.00 H new ATOM 0 HG23 THR A 52 -0.309 2.630 0.291 1.00 0.00 H new ATOM 453 N LEU A 53 1.452 5.895 2.266 1.00 0.00 N ATOM 454 CA LEU A 53 2.356 6.903 1.737 1.00 0.00 C ATOM 455 C LEU A 53 3.751 6.747 2.334 1.00 0.00 C ATOM 456 O LEU A 53 4.751 6.869 1.640 1.00 0.00 O ATOM 457 CB LEU A 53 1.810 8.298 2.033 1.00 0.00 C ATOM 458 CG LEU A 53 0.568 8.552 1.170 1.00 0.00 C ATOM 459 CD1 LEU A 53 -0.192 9.767 1.713 1.00 0.00 C ATOM 460 CD2 LEU A 53 0.990 8.823 -0.286 1.00 0.00 C ATOM 0 H LEU A 53 0.697 6.260 2.847 1.00 0.00 H new ATOM 0 HA LEU A 53 2.430 6.769 0.658 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.556 8.385 3.090 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.571 9.050 1.825 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.076 7.673 1.201 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.075 9.948 1.100 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.498 9.575 2.742 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.455 10.644 1.684 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.104 9.003 -0.894 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.637 9.699 -0.320 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.528 7.959 -0.676 1.00 0.00 H new ATOM 472 N THR A 54 3.797 6.497 3.634 1.00 0.00 N ATOM 473 CA THR A 54 5.077 6.356 4.331 1.00 0.00 C ATOM 474 C THR A 54 6.036 5.510 3.496 1.00 0.00 C ATOM 475 O THR A 54 7.143 5.947 3.170 1.00 0.00 O ATOM 476 CB THR A 54 4.852 5.671 5.681 1.00 0.00 C ATOM 477 OG1 THR A 54 3.777 6.304 6.361 1.00 0.00 O ATOM 478 CG2 THR A 54 6.122 5.764 6.523 1.00 0.00 C ATOM 0 H THR A 54 2.974 6.388 4.227 1.00 0.00 H new ATOM 0 HA THR A 54 5.507 7.346 4.485 1.00 0.00 H new ATOM 0 HB THR A 54 4.607 4.621 5.518 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.938 6.122 5.888 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.958 5.275 7.483 1.00 0.00 H new ATOM 0 HG22 THR A 54 6.942 5.271 6.000 1.00 0.00 H new ATOM 0 HG23 THR A 54 6.374 6.812 6.687 1.00 0.00 H new ATOM 486 N GLY A 55 5.595 4.317 3.121 1.00 0.00 N ATOM 487 CA GLY A 55 6.415 3.436 2.296 1.00 0.00 C ATOM 488 C GLY A 55 6.551 3.976 0.872 1.00 0.00 C ATOM 489 O GLY A 55 7.614 3.874 0.261 1.00 0.00 O ATOM 0 H GLY A 55 4.682 3.938 3.372 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.403 3.331 2.743 1.00 0.00 H new ATOM 0 HA3 GLY A 55 5.970 2.441 2.269 1.00 0.00 H new ATOM 493 N SER A 56 5.461 4.531 0.361 1.00 0.00 N ATOM 494 CA SER A 56 5.459 5.072 -0.997 1.00 0.00 C ATOM 495 C SER A 56 6.460 6.218 -1.109 1.00 0.00 C ATOM 496 O SER A 56 7.216 6.303 -2.071 1.00 0.00 O ATOM 497 CB SER A 56 4.067 5.572 -1.362 1.00 0.00 C ATOM 498 OG SER A 56 3.105 4.588 -0.999 1.00 0.00 O ATOM 0 H SER A 56 4.574 4.620 0.857 1.00 0.00 H new ATOM 0 HA SER A 56 5.746 4.278 -1.687 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.858 6.509 -0.847 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.010 5.776 -2.431 1.00 0.00 H new ATOM 0 HG SER A 56 2.765 4.779 -0.100 1.00 0.00 H new ATOM 504 N LEU A 57 6.468 7.094 -0.108 1.00 0.00 N ATOM 505 CA LEU A 57 7.387 8.225 -0.093 1.00 0.00 C ATOM 506 C LEU A 57 8.827 7.746 0.018 1.00 0.00 C ATOM 507 O LEU A 57 9.725 8.254 -0.647 1.00 0.00 O ATOM 508 CB LEU A 57 7.058 9.141 1.085 1.00 0.00 C ATOM 509 CG LEU A 57 5.710 9.828 0.840 1.00 0.00 C ATOM 510 CD1 LEU A 57 5.181 10.403 2.156 1.00 0.00 C ATOM 511 CD2 LEU A 57 5.886 10.974 -0.170 1.00 0.00 C ATOM 0 H LEU A 57 5.849 7.042 0.701 1.00 0.00 H new ATOM 0 HA LEU A 57 7.274 8.776 -1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 57 7.021 8.563 2.009 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.842 9.888 1.208 1.00 0.00 H new ATOM 0 HG LEU A 57 5.005 9.096 0.445 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.222 10.891 1.980 1.00 0.00 H new ATOM 0 HD12 LEU A 57 5.051 9.598 2.879 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.892 11.130 2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.925 11.459 -0.341 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.595 11.702 0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.263 10.575 -1.111 1.00 0.00 H new ATOM 523 N LEU A 58 9.043 6.760 0.877 1.00 0.00 N ATOM 524 CA LEU A 58 10.379 6.225 1.083 1.00 0.00 C ATOM 525 C LEU A 58 10.923 5.592 -0.191 1.00 0.00 C ATOM 526 O LEU A 58 12.110 5.707 -0.499 1.00 0.00 O ATOM 527 CB LEU A 58 10.356 5.167 2.198 1.00 0.00 C ATOM 528 CG LEU A 58 11.775 4.982 2.768 1.00 0.00 C ATOM 529 CD1 LEU A 58 12.070 6.093 3.785 1.00 0.00 C ATOM 530 CD2 LEU A 58 11.878 3.620 3.458 1.00 0.00 C ATOM 0 H LEU A 58 8.315 6.318 1.438 1.00 0.00 H new ATOM 0 HA LEU A 58 11.028 7.053 1.368 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.673 5.474 2.990 1.00 0.00 H new ATOM 0 HB3 LEU A 58 9.985 4.220 1.806 1.00 0.00 H new ATOM 0 HG LEU A 58 12.499 5.032 1.955 1.00 0.00 H new ATOM 0 HD11 LEU A 58 13.074 5.961 4.187 1.00 0.00 H new ATOM 0 HD12 LEU A 58 12.001 7.064 3.294 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.345 6.045 4.597 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.883 3.491 3.861 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.152 3.568 4.270 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.672 2.830 2.736 1.00 0.00 H new ATOM 542 N ALA A 59 10.051 4.914 -0.917 1.00 0.00 N ATOM 543 CA ALA A 59 10.455 4.243 -2.146 1.00 0.00 C ATOM 544 C ALA A 59 10.979 5.239 -3.171 1.00 0.00 C ATOM 545 O ALA A 59 11.912 4.940 -3.917 1.00 0.00 O ATOM 546 CB ALA A 59 9.264 3.484 -2.743 1.00 0.00 C ATOM 0 H ALA A 59 9.064 4.812 -0.681 1.00 0.00 H new ATOM 0 HA ALA A 59 11.255 3.545 -1.899 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.574 2.985 -3.661 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.911 2.741 -2.028 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.460 4.185 -2.965 1.00 0.00 H new ATOM 552 N ILE A 60 10.367 6.416 -3.210 1.00 0.00 N ATOM 553 CA ILE A 60 10.767 7.446 -4.161 1.00 0.00 C ATOM 554 C ILE A 60 11.821 8.364 -3.564 1.00 0.00 C ATOM 555 O ILE A 60 11.926 9.527 -3.952 1.00 0.00 O ATOM 556 CB ILE A 60 9.544 8.259 -4.584 1.00 0.00 C ATOM 557 CG1 ILE A 60 8.894 8.878 -3.352 1.00 0.00 C ATOM 558 CG2 ILE A 60 8.536 7.348 -5.290 1.00 0.00 C ATOM 559 CD1 ILE A 60 7.700 9.733 -3.772 1.00 0.00 C ATOM 0 H ILE A 60 9.595 6.681 -2.597 1.00 0.00 H new ATOM 0 HA ILE A 60 11.200 6.958 -5.034 1.00 0.00 H new ATOM 0 HB ILE A 60 9.856 9.049 -5.268 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.569 8.094 -2.668 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.619 9.489 -2.815 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.666 7.932 -5.590 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.999 6.908 -6.173 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.224 6.555 -4.610 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.239 10.173 -2.888 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.037 10.527 -4.439 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.971 9.110 -4.290 1.00 0.00 H new ATOM 571 N ASP A 61 12.597 7.835 -2.628 1.00 0.00 N ATOM 572 CA ASP A 61 13.648 8.617 -1.996 1.00 0.00 C ATOM 573 C ASP A 61 13.084 9.875 -1.353 1.00 0.00 C ATOM 574 O ASP A 61 13.558 10.981 -1.615 1.00 0.00 O ATOM 575 CB ASP A 61 14.707 8.999 -3.033 1.00 0.00 C ATOM 576 CG ASP A 61 15.509 7.767 -3.439 1.00 0.00 C ATOM 577 OD1 ASP A 61 15.331 6.735 -2.814 1.00 0.00 O ATOM 578 OD2 ASP A 61 16.289 7.872 -4.372 1.00 0.00 O ATOM 0 H ASP A 61 12.519 6.875 -2.292 1.00 0.00 H new ATOM 0 HA ASP A 61 14.103 8.007 -1.216 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.228 9.436 -3.909 1.00 0.00 H new ATOM 0 HB3 ASP A 61 15.373 9.757 -2.622 1.00 0.00 H new ATOM 583 N ALA A 62 12.064 9.706 -0.515 1.00 0.00 N ATOM 584 CA ALA A 62 11.437 10.842 0.157 1.00 0.00 C ATOM 585 C ALA A 62 11.111 10.475 1.603 1.00 0.00 C ATOM 586 O ALA A 62 9.966 10.204 1.943 1.00 0.00 O ATOM 587 CB ALA A 62 10.167 11.251 -0.573 1.00 0.00 C ATOM 0 H ALA A 62 11.656 8.800 -0.286 1.00 0.00 H new ATOM 0 HA ALA A 62 12.132 11.682 0.149 1.00 0.00 H new ATOM 0 HB1 ALA A 62 9.710 12.098 -0.062 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.411 11.534 -1.597 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.468 10.414 -0.584 1.00 0.00 H new ATOM 593 N PRO A 63 12.101 10.453 2.452 1.00 0.00 N ATOM 594 CA PRO A 63 11.924 10.089 3.890 1.00 0.00 C ATOM 595 C PRO A 63 11.031 11.077 4.624 1.00 0.00 C ATOM 596 O PRO A 63 11.015 12.264 4.312 1.00 0.00 O ATOM 597 CB PRO A 63 13.356 10.103 4.455 1.00 0.00 C ATOM 598 CG PRO A 63 14.138 10.960 3.516 1.00 0.00 C ATOM 599 CD PRO A 63 13.502 10.780 2.144 1.00 0.00 C ATOM 0 HA PRO A 63 11.431 9.124 4.011 1.00 0.00 H new ATOM 0 HB2 PRO A 63 13.376 10.507 5.467 1.00 0.00 H new ATOM 0 HB3 PRO A 63 13.769 9.096 4.506 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.107 12.005 3.825 1.00 0.00 H new ATOM 0 HG3 PRO A 63 15.187 10.663 3.501 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.579 11.687 1.544 1.00 0.00 H new ATOM 0 HD3 PRO A 63 13.985 9.982 1.580 1.00 0.00 H new ATOM 607 N VAL A 64 10.293 10.580 5.614 1.00 0.00 N ATOM 608 CA VAL A 64 9.402 11.424 6.397 1.00 0.00 C ATOM 609 C VAL A 64 9.904 11.538 7.835 1.00 0.00 C ATOM 610 O VAL A 64 10.290 10.552 8.451 1.00 0.00 O ATOM 611 CB VAL A 64 7.981 10.837 6.375 1.00 0.00 C ATOM 612 CG1 VAL A 64 8.059 9.311 6.446 1.00 0.00 C ATOM 613 CG2 VAL A 64 7.190 11.364 7.584 1.00 0.00 C ATOM 0 H VAL A 64 10.296 9.598 5.891 1.00 0.00 H new ATOM 0 HA VAL A 64 9.383 12.422 5.959 1.00 0.00 H new ATOM 0 HB VAL A 64 7.480 11.134 5.454 1.00 0.00 H new ATOM 0 HG11 VAL A 64 7.052 8.894 6.430 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.621 8.935 5.591 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.560 9.015 7.368 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.183 10.948 7.569 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.692 11.066 8.505 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.134 12.452 7.536 1.00 0.00 H new ATOM 623 N ILE A 65 9.868 12.759 8.360 1.00 0.00 N ATOM 624 CA ILE A 65 10.308 13.003 9.723 1.00 0.00 C ATOM 625 C ILE A 65 9.338 12.400 10.731 1.00 0.00 C ATOM 626 O ILE A 65 9.753 11.804 11.721 1.00 0.00 O ATOM 627 CB ILE A 65 10.436 14.507 9.969 1.00 0.00 C ATOM 628 CG1 ILE A 65 9.077 15.181 9.765 1.00 0.00 C ATOM 629 CG2 ILE A 65 11.450 15.102 8.991 1.00 0.00 C ATOM 630 CD1 ILE A 65 9.232 16.696 9.878 1.00 0.00 C ATOM 0 H ILE A 65 9.540 13.588 7.864 1.00 0.00 H new ATOM 0 HA ILE A 65 11.280 12.527 9.854 1.00 0.00 H new ATOM 0 HB ILE A 65 10.774 14.676 10.991 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.673 14.919 8.787 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.367 14.822 10.510 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.540 16.174 9.168 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.420 14.627 9.139 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.114 14.930 7.969 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.263 17.173 9.732 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.616 16.950 10.866 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.928 17.048 9.117 1.00 0.00 H new ATOM 642 N ALA A 66 8.044 12.570 10.483 1.00 0.00 N ATOM 643 CA ALA A 66 7.016 12.062 11.385 1.00 0.00 C ATOM 644 C ALA A 66 6.043 11.163 10.637 1.00 0.00 C ATOM 645 O ALA A 66 5.524 11.530 9.578 1.00 0.00 O ATOM 646 CB ALA A 66 6.256 13.231 12.014 1.00 0.00 C ATOM 0 H ALA A 66 7.681 13.057 9.663 1.00 0.00 H new ATOM 0 HA ALA A 66 7.500 11.478 12.168 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.489 12.847 12.687 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.950 13.857 12.575 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.786 13.824 11.229 1.00 0.00 H new ATOM 652 N SER A 67 5.786 9.989 11.200 1.00 0.00 N ATOM 653 CA SER A 67 4.872 9.038 10.577 1.00 0.00 C ATOM 654 C SER A 67 4.288 8.104 11.620 1.00 0.00 C ATOM 655 O SER A 67 4.744 8.078 12.753 1.00 0.00 O ATOM 656 CB SER A 67 5.605 8.225 9.513 1.00 0.00 C ATOM 657 OG SER A 67 6.774 7.657 10.081 1.00 0.00 O ATOM 0 H SER A 67 6.194 9.673 12.080 1.00 0.00 H new ATOM 0 HA SER A 67 4.061 9.595 10.108 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.955 7.439 9.127 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.869 8.863 8.669 1.00 0.00 H new ATOM 0 HG SER A 67 6.522 6.945 10.706 1.00 0.00 H new ATOM 663 N GLY A 68 3.265 7.346 11.232 1.00 0.00 N ATOM 664 CA GLY A 68 2.616 6.410 12.149 1.00 0.00 C ATOM 665 C GLY A 68 2.951 4.972 11.779 1.00 0.00 C ATOM 666 O GLY A 68 3.709 4.716 10.843 1.00 0.00 O ATOM 0 H GLY A 68 2.868 7.361 10.292 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.938 6.612 13.171 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.536 6.556 12.121 1.00 0.00 H new ATOM 670 N ALA A 69 2.368 4.027 12.513 1.00 0.00 N ATOM 671 CA ALA A 69 2.599 2.607 12.247 1.00 0.00 C ATOM 672 C ALA A 69 1.281 1.846 12.244 1.00 0.00 C ATOM 673 O ALA A 69 0.237 2.390 12.576 1.00 0.00 O ATOM 674 CB ALA A 69 3.523 2.017 13.305 1.00 0.00 C ATOM 0 H ALA A 69 1.736 4.215 13.291 1.00 0.00 H new ATOM 0 HA ALA A 69 3.067 2.514 11.267 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.687 0.960 13.096 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.478 2.543 13.288 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.066 2.126 14.289 1.00 0.00 H new ATOM 680 N THR A 70 1.336 0.573 11.860 1.00 0.00 N ATOM 681 CA THR A 70 0.138 -0.263 11.815 1.00 0.00 C ATOM 682 C THR A 70 0.402 -1.604 12.475 1.00 0.00 C ATOM 683 O THR A 70 0.583 -1.687 13.690 1.00 0.00 O ATOM 684 CB THR A 70 -0.296 -0.474 10.362 1.00 0.00 C ATOM 685 OG1 THR A 70 0.838 -0.804 9.575 1.00 0.00 O ATOM 686 CG2 THR A 70 -0.945 0.806 9.825 1.00 0.00 C ATOM 0 H THR A 70 2.193 0.099 11.576 1.00 0.00 H new ATOM 0 HA THR A 70 -0.660 0.242 12.358 1.00 0.00 H new ATOM 0 HB THR A 70 -1.020 -1.288 10.314 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.562 -0.941 8.645 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.252 0.652 8.791 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.817 1.053 10.430 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.227 1.625 9.872 1.00 0.00 H new ATOM 694 N THR A 71 0.408 -2.660 11.673 1.00 0.00 N ATOM 695 CA THR A 71 0.634 -4.002 12.193 1.00 0.00 C ATOM 696 C THR A 71 2.058 -4.454 11.901 1.00 0.00 C ATOM 697 O THR A 71 2.833 -3.724 11.294 1.00 0.00 O ATOM 698 CB THR A 71 -0.364 -4.990 11.551 1.00 0.00 C ATOM 699 OG1 THR A 71 0.309 -5.793 10.586 1.00 0.00 O ATOM 700 CG2 THR A 71 -1.488 -4.216 10.868 1.00 0.00 C ATOM 0 H THR A 71 0.260 -2.614 10.665 1.00 0.00 H new ATOM 0 HA THR A 71 0.484 -3.985 13.272 1.00 0.00 H new ATOM 0 HB THR A 71 -0.783 -5.629 12.328 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.327 -6.420 10.182 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.190 -4.917 10.416 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.009 -3.605 11.605 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.069 -3.573 10.094 1.00 0.00 H new ATOM 708 N PRO A 72 2.403 -5.642 12.318 1.00 0.00 N ATOM 709 CA PRO A 72 3.762 -6.220 12.092 1.00 0.00 C ATOM 710 C PRO A 72 4.092 -6.355 10.602 1.00 0.00 C ATOM 711 O PRO A 72 4.379 -7.446 10.114 1.00 0.00 O ATOM 712 CB PRO A 72 3.694 -7.604 12.770 1.00 0.00 C ATOM 713 CG PRO A 72 2.539 -7.523 13.710 1.00 0.00 C ATOM 714 CD PRO A 72 1.542 -6.576 13.062 1.00 0.00 C ATOM 0 HA PRO A 72 4.548 -5.583 12.498 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.549 -8.396 12.035 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.619 -7.828 13.301 1.00 0.00 H new ATOM 0 HG2 PRO A 72 2.096 -8.506 13.871 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.854 -7.152 14.685 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.855 -7.105 12.401 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.935 -6.059 13.805 1.00 0.00 H new ATOM 722 N ASN A 73 4.046 -5.240 9.891 1.00 0.00 N ATOM 723 CA ASN A 73 4.330 -5.235 8.468 1.00 0.00 C ATOM 724 C ASN A 73 5.761 -5.626 8.217 1.00 0.00 C ATOM 725 O ASN A 73 6.045 -6.235 7.195 1.00 0.00 O ATOM 726 CB ASN A 73 4.058 -3.859 7.871 1.00 0.00 C ATOM 727 CG ASN A 73 4.340 -3.872 6.372 1.00 0.00 C ATOM 728 OD1 ASN A 73 4.797 -4.878 5.829 1.00 0.00 O ATOM 729 ND2 ASN A 73 4.088 -2.808 5.662 1.00 0.00 N ATOM 0 H ASN A 73 3.814 -4.325 10.279 1.00 0.00 H new ATOM 0 HA ASN A 73 3.674 -5.962 7.988 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.021 -3.574 8.051 1.00 0.00 H new ATOM 0 HB3 ASN A 73 4.683 -3.112 8.360 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.269 -2.810 4.658 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.709 -1.974 6.110 1.00 0.00 H new ATOM 736 N ASN A 74 6.664 -5.249 9.137 1.00 0.00 N ATOM 737 CA ASN A 74 8.091 -5.558 9.006 1.00 0.00 C ATOM 738 C ASN A 74 8.817 -4.390 8.341 1.00 0.00 C ATOM 739 O ASN A 74 9.951 -4.073 8.691 1.00 0.00 O ATOM 740 CB ASN A 74 8.297 -6.832 8.183 1.00 0.00 C ATOM 741 CG ASN A 74 7.374 -7.935 8.707 1.00 0.00 C ATOM 742 OD1 ASN A 74 6.588 -8.567 7.874 1.00 0.00 O flip ATOM 743 ND2 ASN A 74 7.349 -8.209 9.906 1.00 0.00 N flip ATOM 0 H ASN A 74 6.426 -4.728 9.981 1.00 0.00 H new ATOM 0 HA ASN A 74 8.501 -5.719 10.003 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.086 -6.636 7.132 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.337 -7.153 8.245 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.962 -7.716 10.555 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.715 -8.930 10.251 1.00 0.00 H new ATOM 750 N ARG A 75 8.145 -3.742 7.391 1.00 0.00 N ATOM 751 CA ARG A 75 8.733 -2.600 6.698 1.00 0.00 C ATOM 752 C ARG A 75 8.994 -1.464 7.682 1.00 0.00 C ATOM 753 O ARG A 75 10.019 -0.787 7.608 1.00 0.00 O ATOM 754 CB ARG A 75 7.795 -2.117 5.591 1.00 0.00 C ATOM 755 CG ARG A 75 7.787 -3.134 4.451 1.00 0.00 C ATOM 756 CD ARG A 75 6.796 -2.688 3.375 1.00 0.00 C ATOM 757 NE ARG A 75 7.201 -1.396 2.832 1.00 0.00 N ATOM 758 CZ ARG A 75 8.133 -1.306 1.889 1.00 0.00 C ATOM 759 NH1 ARG A 75 8.710 -2.385 1.439 1.00 0.00 N ATOM 760 NH2 ARG A 75 8.471 -0.138 1.415 1.00 0.00 N ATOM 0 H ARG A 75 7.202 -3.986 7.087 1.00 0.00 H new ATOM 0 HA ARG A 75 9.679 -2.911 6.255 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.787 -1.988 5.985 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.120 -1.144 5.223 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.786 -3.226 4.025 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.510 -4.118 4.830 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.753 -3.430 2.578 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.794 -2.617 3.798 1.00 0.00 H new ATOM 0 HE ARG A 75 6.760 -0.546 3.183 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.446 -3.297 1.811 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.425 -2.317 0.715 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.020 0.706 1.768 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.186 -0.069 0.691 1.00 0.00 H new ATOM 774 N VAL A 76 8.061 -1.263 8.608 1.00 0.00 N ATOM 775 CA VAL A 76 8.201 -0.217 9.614 1.00 0.00 C ATOM 776 C VAL A 76 9.229 -0.617 10.668 1.00 0.00 C ATOM 777 O VAL A 76 9.818 0.238 11.327 1.00 0.00 O ATOM 778 CB VAL A 76 6.854 0.061 10.278 1.00 0.00 C ATOM 779 CG1 VAL A 76 6.391 -1.187 11.028 1.00 0.00 C ATOM 780 CG2 VAL A 76 7.005 1.222 11.262 1.00 0.00 C ATOM 0 H VAL A 76 7.203 -1.809 8.682 1.00 0.00 H new ATOM 0 HA VAL A 76 8.547 0.690 9.119 1.00 0.00 H new ATOM 0 HB VAL A 76 6.118 0.322 9.518 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.430 -0.991 11.503 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.287 -2.015 10.327 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.126 -1.447 11.790 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.045 1.423 11.738 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.740 0.960 12.024 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.338 2.111 10.727 1.00 0.00 H new ATOM 790 N ALA A 77 9.416 -1.923 10.833 1.00 0.00 N ATOM 791 CA ALA A 77 10.362 -2.436 11.820 1.00 0.00 C ATOM 792 C ALA A 77 11.709 -1.731 11.685 1.00 0.00 C ATOM 793 O ALA A 77 11.838 -0.752 10.956 1.00 0.00 O ATOM 794 CB ALA A 77 10.552 -3.942 11.637 1.00 0.00 C ATOM 0 H ALA A 77 8.928 -2.643 10.299 1.00 0.00 H new ATOM 0 HA ALA A 77 9.958 -2.243 12.814 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.260 -4.312 12.379 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.595 -4.448 11.764 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.937 -4.141 10.637 1.00 0.00 H new ATOM 800 N ASP A 78 12.709 -2.234 12.397 1.00 0.00 N ATOM 801 CA ASP A 78 14.039 -1.638 12.354 1.00 0.00 C ATOM 802 C ASP A 78 14.736 -1.960 11.038 1.00 0.00 C ATOM 803 O ASP A 78 14.085 -2.219 10.026 1.00 0.00 O ATOM 804 CB ASP A 78 14.879 -2.150 13.525 1.00 0.00 C ATOM 805 CG ASP A 78 15.066 -3.656 13.411 1.00 0.00 C ATOM 806 OD1 ASP A 78 14.728 -4.194 12.375 1.00 0.00 O ATOM 807 OD2 ASP A 78 15.544 -4.249 14.361 1.00 0.00 O ATOM 0 H ASP A 78 12.627 -3.047 13.007 1.00 0.00 H new ATOM 0 HA ASP A 78 13.932 -0.556 12.432 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.850 -1.654 13.531 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.390 -1.906 14.468 1.00 0.00 H new ATOM 812 N ASP A 79 16.065 -1.944 11.057 1.00 0.00 N ATOM 813 CA ASP A 79 16.838 -2.226 9.856 1.00 0.00 C ATOM 814 C ASP A 79 16.383 -3.529 9.213 1.00 0.00 C ATOM 815 O ASP A 79 16.805 -3.868 8.107 1.00 0.00 O ATOM 816 CB ASP A 79 18.326 -2.324 10.204 1.00 0.00 C ATOM 817 CG ASP A 79 18.537 -3.354 11.307 1.00 0.00 C ATOM 818 OD1 ASP A 79 17.551 -3.856 11.817 1.00 0.00 O ATOM 819 OD2 ASP A 79 19.684 -3.629 11.623 1.00 0.00 O ATOM 0 H ASP A 79 16.624 -1.740 11.885 1.00 0.00 H new ATOM 0 HA ASP A 79 16.679 -1.411 9.149 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.897 -2.605 9.319 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.697 -1.351 10.528 1.00 0.00 H new ATOM 824 N GLN A 80 15.513 -4.253 9.907 1.00 0.00 N ATOM 825 CA GLN A 80 14.999 -5.515 9.389 1.00 0.00 C ATOM 826 C GLN A 80 13.795 -5.276 8.486 1.00 0.00 C ATOM 827 O GLN A 80 12.746 -4.816 8.941 1.00 0.00 O ATOM 828 CB GLN A 80 14.591 -6.427 10.549 1.00 0.00 C ATOM 829 CG GLN A 80 15.820 -6.749 11.403 1.00 0.00 C ATOM 830 CD GLN A 80 16.826 -7.557 10.590 1.00 0.00 C ATOM 831 OE1 GLN A 80 16.473 -8.586 10.014 1.00 0.00 O ATOM 832 NE2 GLN A 80 18.061 -7.149 10.504 1.00 0.00 N ATOM 0 H GLN A 80 15.151 -3.990 10.824 1.00 0.00 H new ATOM 0 HA GLN A 80 15.787 -5.993 8.807 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.830 -5.940 11.158 1.00 0.00 H new ATOM 0 HB3 GLN A 80 14.151 -7.347 10.165 1.00 0.00 H new ATOM 0 HG2 GLN A 80 16.281 -5.826 11.753 1.00 0.00 H new ATOM 0 HG3 GLN A 80 15.521 -7.311 12.288 1.00 0.00 H new ATOM 0 HE21 GLN A 80 18.351 -6.296 10.982 1.00 0.00 H new ATOM 0 HE22 GLN A 80 18.738 -7.683 9.958 1.00 0.00 H new ATOM 841 N GLY A 81 13.949 -5.597 7.206 1.00 0.00 N ATOM 842 CA GLY A 81 12.862 -5.420 6.250 1.00 0.00 C ATOM 843 C GLY A 81 12.841 -4.002 5.700 1.00 0.00 C ATOM 844 O GLY A 81 11.949 -3.218 6.009 1.00 0.00 O ATOM 0 H GLY A 81 14.808 -5.978 6.809 1.00 0.00 H new ATOM 0 HA2 GLY A 81 12.976 -6.129 5.430 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.910 -5.640 6.733 1.00 0.00 H new ATOM 848 N PHE A 82 13.828 -3.680 4.871 1.00 0.00 N ATOM 849 CA PHE A 82 13.908 -2.355 4.262 1.00 0.00 C ATOM 850 C PHE A 82 14.466 -2.444 2.847 1.00 0.00 C ATOM 851 O PHE A 82 15.301 -3.292 2.551 1.00 0.00 O ATOM 852 CB PHE A 82 14.800 -1.436 5.119 1.00 0.00 C ATOM 853 CG PHE A 82 13.942 -0.618 6.060 1.00 0.00 C ATOM 854 CD1 PHE A 82 13.012 0.290 5.532 1.00 0.00 C ATOM 855 CD2 PHE A 82 14.073 -0.764 7.440 1.00 0.00 C ATOM 856 CE1 PHE A 82 12.214 1.049 6.390 1.00 0.00 C ATOM 857 CE2 PHE A 82 13.276 -0.002 8.297 1.00 0.00 C ATOM 858 CZ PHE A 82 12.346 0.903 7.775 1.00 0.00 C ATOM 0 H PHE A 82 14.581 -4.314 4.605 1.00 0.00 H new ATOM 0 HA PHE A 82 12.902 -1.938 4.212 1.00 0.00 H new ATOM 0 HB2 PHE A 82 15.512 -2.034 5.688 1.00 0.00 H new ATOM 0 HB3 PHE A 82 15.381 -0.775 4.476 1.00 0.00 H new ATOM 0 HD1 PHE A 82 12.913 0.402 4.462 1.00 0.00 H new ATOM 0 HD2 PHE A 82 14.789 -1.464 7.845 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.496 1.747 5.985 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.378 -0.112 9.367 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.730 1.489 8.441 1.00 0.00 H new ATOM 868 N LEU A 83 14.013 -1.540 1.980 1.00 0.00 N ATOM 869 CA LEU A 83 14.496 -1.509 0.601 1.00 0.00 C ATOM 870 C LEU A 83 15.776 -0.683 0.510 1.00 0.00 C ATOM 871 O LEU A 83 16.864 -1.175 0.813 1.00 0.00 O ATOM 872 CB LEU A 83 13.421 -0.899 -0.306 1.00 0.00 C ATOM 873 CG LEU A 83 12.368 -1.958 -0.630 1.00 0.00 C ATOM 874 CD1 LEU A 83 11.859 -2.591 0.668 1.00 0.00 C ATOM 875 CD2 LEU A 83 11.199 -1.301 -1.368 1.00 0.00 C ATOM 0 H LEU A 83 13.320 -0.826 2.205 1.00 0.00 H new ATOM 0 HA LEU A 83 14.710 -2.527 0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.955 -0.046 0.187 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.874 -0.527 -1.225 1.00 0.00 H new ATOM 0 HG LEU A 83 12.811 -2.730 -1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.108 -3.346 0.435 1.00 0.00 H new ATOM 0 HD12 LEU A 83 12.691 -3.058 1.196 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.415 -1.821 1.299 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.446 -2.054 -1.601 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.758 -0.530 -0.737 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.560 -0.851 -2.293 1.00 0.00 H new ATOM 887 N ARG A 84 15.635 0.580 0.098 1.00 0.00 N ATOM 888 CA ARG A 84 16.786 1.470 -0.017 1.00 0.00 C ATOM 889 C ARG A 84 17.401 1.705 1.343 1.00 0.00 C ATOM 890 O ARG A 84 18.618 1.688 1.468 1.00 0.00 O ATOM 891 CB ARG A 84 16.366 2.797 -0.634 1.00 0.00 C ATOM 892 CG ARG A 84 16.050 2.592 -2.113 1.00 0.00 C ATOM 893 CD ARG A 84 15.598 3.918 -2.724 1.00 0.00 C ATOM 894 NE ARG A 84 15.277 3.737 -4.137 1.00 0.00 N ATOM 895 CZ ARG A 84 16.216 3.825 -5.073 1.00 0.00 C ATOM 896 NH1 ARG A 84 17.452 4.075 -4.735 1.00 0.00 N ATOM 897 NH2 ARG A 84 15.903 3.662 -6.329 1.00 0.00 N ATOM 0 H ARG A 84 14.743 1.003 -0.158 1.00 0.00 H new ATOM 0 HA ARG A 84 17.527 1.000 -0.663 1.00 0.00 H new ATOM 0 HB2 ARG A 84 15.492 3.191 -0.115 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.163 3.532 -0.520 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.931 2.219 -2.636 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.269 1.841 -2.229 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.725 4.294 -2.190 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.385 4.664 -2.615 1.00 0.00 H new ATOM 0 HE ARG A 84 14.314 3.539 -4.410 1.00 0.00 H new ATOM 0 HH11 ARG A 84 17.696 4.203 -3.753 1.00 0.00 H new ATOM 0 HH12 ARG A 84 18.173 4.143 -5.453 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.937 3.467 -6.593 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.624 3.730 -7.047 1.00 0.00 H new ATOM 911 N GLN A 85 16.549 1.915 2.356 1.00 0.00 N ATOM 912 CA GLN A 85 17.013 2.135 3.728 1.00 0.00 C ATOM 913 C GLN A 85 17.206 3.620 4.004 1.00 0.00 C ATOM 914 O GLN A 85 18.272 4.042 4.457 1.00 0.00 O ATOM 915 CB GLN A 85 18.336 1.392 3.964 1.00 0.00 C ATOM 916 CG GLN A 85 18.556 1.181 5.450 1.00 0.00 C ATOM 917 CD GLN A 85 19.900 0.497 5.680 1.00 0.00 C ATOM 918 OE1 GLN A 85 19.932 -0.674 6.254 1.00 0.00 O flip ATOM 919 NE2 GLN A 85 20.943 1.042 5.327 1.00 0.00 N flip ATOM 0 H GLN A 85 15.535 1.937 2.248 1.00 0.00 H new ATOM 0 HA GLN A 85 16.254 1.749 4.408 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.319 0.431 3.451 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.163 1.963 3.543 1.00 0.00 H new ATOM 0 HG2 GLN A 85 18.531 2.138 5.970 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.752 0.572 5.863 1.00 0.00 H new ATOM 0 HE21 GLN A 85 20.914 1.958 4.879 1.00 0.00 H new ATOM 0 HE22 GLN A 85 21.838 0.579 5.482 1.00 0.00 H new ATOM 928 N TRP A 86 16.171 4.409 3.738 1.00 0.00 N ATOM 929 CA TRP A 86 16.235 5.849 3.979 1.00 0.00 C ATOM 930 C TRP A 86 15.481 6.207 5.258 1.00 0.00 C ATOM 931 O TRP A 86 15.553 7.339 5.736 1.00 0.00 O ATOM 932 CB TRP A 86 15.631 6.609 2.797 1.00 0.00 C ATOM 933 CG TRP A 86 16.556 6.532 1.626 1.00 0.00 C ATOM 934 CD1 TRP A 86 16.277 5.919 0.455 1.00 0.00 C ATOM 935 CD2 TRP A 86 17.908 7.056 1.503 1.00 0.00 C ATOM 936 NE1 TRP A 86 17.366 6.047 -0.388 1.00 0.00 N ATOM 937 CE2 TRP A 86 18.399 6.738 0.215 1.00 0.00 C ATOM 938 CE3 TRP A 86 18.749 7.776 2.373 1.00 0.00 C ATOM 939 CZ2 TRP A 86 19.677 7.120 -0.196 1.00 0.00 C ATOM 940 CZ3 TRP A 86 20.036 8.160 1.963 1.00 0.00 C ATOM 941 CH2 TRP A 86 20.498 7.833 0.681 1.00 0.00 C ATOM 0 H TRP A 86 15.283 4.081 3.358 1.00 0.00 H new ATOM 0 HA TRP A 86 17.281 6.134 4.091 1.00 0.00 H new ATOM 0 HB2 TRP A 86 14.662 6.185 2.536 1.00 0.00 H new ATOM 0 HB3 TRP A 86 15.460 7.650 3.070 1.00 0.00 H new ATOM 0 HD1 TRP A 86 15.354 5.412 0.216 1.00 0.00 H new ATOM 0 HE1 TRP A 86 17.402 5.677 -1.338 1.00 0.00 H new ATOM 0 HE3 TRP A 86 18.402 8.035 3.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 20.029 6.866 -1.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 20.673 8.710 2.639 1.00 0.00 H new ATOM 0 HH2 TRP A 86 21.488 8.132 0.371 1.00 0.00 H new ATOM 952 N SER A 87 14.754 5.237 5.805 1.00 0.00 N ATOM 953 CA SER A 87 13.985 5.461 7.026 1.00 0.00 C ATOM 954 C SER A 87 14.911 5.778 8.196 1.00 0.00 C ATOM 955 O SER A 87 14.571 6.575 9.083 1.00 0.00 O ATOM 956 CB SER A 87 13.148 4.226 7.350 1.00 0.00 C ATOM 957 OG SER A 87 14.009 3.108 7.517 1.00 0.00 O ATOM 0 H SER A 87 14.681 4.293 5.425 1.00 0.00 H new ATOM 0 HA SER A 87 13.324 6.313 6.864 1.00 0.00 H new ATOM 0 HB2 SER A 87 12.569 4.393 8.258 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.435 4.034 6.548 1.00 0.00 H new ATOM 0 HG SER A 87 13.587 2.310 7.135 1.00 0.00 H new ATOM 963 N LYS A 88 16.085 5.156 8.192 1.00 0.00 N ATOM 964 CA LYS A 88 17.057 5.381 9.252 1.00 0.00 C ATOM 965 C LYS A 88 17.256 6.874 9.489 1.00 0.00 C ATOM 966 O LYS A 88 17.662 7.292 10.577 1.00 0.00 O ATOM 967 CB LYS A 88 18.397 4.736 8.889 1.00 0.00 C ATOM 968 CG LYS A 88 18.266 3.213 8.952 1.00 0.00 C ATOM 969 CD LYS A 88 19.616 2.571 8.628 1.00 0.00 C ATOM 970 CE LYS A 88 19.488 1.049 8.703 1.00 0.00 C ATOM 971 NZ LYS A 88 20.800 0.422 8.373 1.00 0.00 N ATOM 0 H LYS A 88 16.384 4.498 7.472 1.00 0.00 H new ATOM 0 HA LYS A 88 16.675 4.926 10.166 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.701 5.044 7.889 1.00 0.00 H new ATOM 0 HB3 LYS A 88 19.173 5.073 9.576 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.934 2.907 9.944 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.510 2.873 8.244 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.943 2.870 7.632 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.374 2.918 9.331 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.171 0.749 9.702 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.723 0.703 8.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.645 -0.412 7.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.395 1.108 7.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 21.276 0.131 9.251 1.00 0.00 H new ATOM 985 N VAL A 89 16.962 7.674 8.466 1.00 0.00 N ATOM 986 CA VAL A 89 17.108 9.121 8.579 1.00 0.00 C ATOM 987 C VAL A 89 16.047 9.697 9.518 1.00 0.00 C ATOM 988 O VAL A 89 16.344 10.534 10.370 1.00 0.00 O ATOM 989 CB VAL A 89 16.984 9.765 7.197 1.00 0.00 C ATOM 990 CG1 VAL A 89 16.992 11.288 7.340 1.00 0.00 C ATOM 991 CG2 VAL A 89 18.164 9.327 6.330 1.00 0.00 C ATOM 0 H VAL A 89 16.625 7.348 7.560 1.00 0.00 H new ATOM 0 HA VAL A 89 18.093 9.340 8.992 1.00 0.00 H new ATOM 0 HB VAL A 89 16.050 9.452 6.730 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.904 11.746 6.355 1.00 0.00 H new ATOM 0 HG12 VAL A 89 16.153 11.599 7.962 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.925 11.605 7.805 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.080 9.783 5.344 1.00 0.00 H new ATOM 0 HG22 VAL A 89 19.096 9.643 6.798 1.00 0.00 H new ATOM 0 HG23 VAL A 89 18.158 8.242 6.229 1.00 0.00 H new ATOM 1001 N ALA A 90 14.804 9.248 9.344 1.00 0.00 N ATOM 1002 CA ALA A 90 13.704 9.731 10.171 1.00 0.00 C ATOM 1003 C ALA A 90 13.963 9.389 11.628 1.00 0.00 C ATOM 1004 O ALA A 90 13.836 10.237 12.514 1.00 0.00 O ATOM 1005 CB ALA A 90 12.390 9.099 9.715 1.00 0.00 C ATOM 0 H ALA A 90 14.537 8.556 8.643 1.00 0.00 H new ATOM 0 HA ALA A 90 13.632 10.814 10.066 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.574 9.466 10.338 1.00 0.00 H new ATOM 0 HB2 ALA A 90 12.200 9.365 8.675 1.00 0.00 H new ATOM 0 HB3 ALA A 90 12.457 8.015 9.806 1.00 0.00 H new ATOM 1011 N LYS A 91 14.324 8.129 11.884 1.00 0.00 N ATOM 1012 CA LYS A 91 14.599 7.688 13.247 1.00 0.00 C ATOM 1013 C LYS A 91 15.776 8.461 13.829 1.00 0.00 C ATOM 1014 O LYS A 91 15.784 8.806 15.011 1.00 0.00 O ATOM 1015 CB LYS A 91 14.911 6.189 13.256 1.00 0.00 C ATOM 1016 CG LYS A 91 13.651 5.401 12.893 1.00 0.00 C ATOM 1017 CD LYS A 91 13.966 3.904 12.892 1.00 0.00 C ATOM 1018 CE LYS A 91 12.704 3.117 12.538 1.00 0.00 C ATOM 1019 NZ LYS A 91 13.013 1.659 12.527 1.00 0.00 N ATOM 0 H LYS A 91 14.431 7.406 11.172 1.00 0.00 H new ATOM 0 HA LYS A 91 13.717 7.878 13.859 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.707 5.969 12.545 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.270 5.888 14.240 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.857 5.616 13.608 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.288 5.707 11.912 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.756 3.688 12.172 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.335 3.599 13.871 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.917 3.327 13.262 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.331 3.428 11.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.372 1.173 11.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.997 1.515 12.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.886 1.270 13.483 1.00 0.00 H new ATOM 1033 N GLU A 92 16.776 8.723 12.992 1.00 0.00 N ATOM 1034 CA GLU A 92 17.958 9.451 13.437 1.00 0.00 C ATOM 1035 C GLU A 92 17.552 10.765 14.094 1.00 0.00 C ATOM 1036 O GLU A 92 18.196 11.224 15.038 1.00 0.00 O ATOM 1037 CB GLU A 92 18.874 9.737 12.243 1.00 0.00 C ATOM 1038 CG GLU A 92 20.154 10.418 12.731 1.00 0.00 C ATOM 1039 CD GLU A 92 21.099 10.651 11.557 1.00 0.00 C ATOM 1040 OE1 GLU A 92 20.877 10.057 10.515 1.00 0.00 O ATOM 1041 OE2 GLU A 92 22.032 11.420 11.719 1.00 0.00 O ATOM 0 H GLU A 92 16.791 8.445 12.011 1.00 0.00 H new ATOM 0 HA GLU A 92 18.491 8.839 14.165 1.00 0.00 H new ATOM 0 HB2 GLU A 92 19.118 8.808 11.728 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.362 10.376 11.523 1.00 0.00 H new ATOM 0 HG2 GLU A 92 19.912 11.368 13.208 1.00 0.00 H new ATOM 0 HG3 GLU A 92 20.641 9.798 13.484 1.00 0.00 H new ATOM 1048 N ARG A 93 16.482 11.372 13.588 1.00 0.00 N ATOM 1049 CA ARG A 93 16.000 12.635 14.135 1.00 0.00 C ATOM 1050 C ARG A 93 15.027 12.389 15.261 1.00 0.00 C ATOM 1051 O ARG A 93 14.508 13.336 15.827 1.00 0.00 O ATOM 1052 CB ARG A 93 15.308 13.451 13.044 1.00 0.00 C ATOM 1053 CG ARG A 93 16.286 13.711 11.896 1.00 0.00 C ATOM 1054 CD ARG A 93 17.264 14.823 12.288 1.00 0.00 C ATOM 1055 NE ARG A 93 18.123 15.151 11.158 1.00 0.00 N ATOM 1056 CZ ARG A 93 19.293 14.545 10.980 1.00 0.00 C ATOM 1057 NH1 ARG A 93 19.686 13.628 11.823 1.00 0.00 N ATOM 1058 NH2 ARG A 93 20.044 14.864 9.965 1.00 0.00 N ATOM 0 H ARG A 93 15.936 11.012 12.805 1.00 0.00 H new ATOM 0 HA ARG A 93 16.858 13.188 14.518 1.00 0.00 H new ATOM 0 HB2 ARG A 93 14.433 12.915 12.675 1.00 0.00 H new ATOM 0 HB3 ARG A 93 14.953 14.397 13.454 1.00 0.00 H new ATOM 0 HG2 ARG A 93 16.834 12.799 11.660 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.739 13.996 10.997 1.00 0.00 H new ATOM 0 HD2 ARG A 93 16.713 15.708 12.606 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.870 14.504 13.136 1.00 0.00 H new ATOM 0 HE ARG A 93 17.821 15.860 10.490 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.096 13.378 12.616 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.583 13.162 11.688 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.735 15.579 9.306 1.00 0.00 H new ATOM 0 HH22 ARG A 93 20.942 14.399 9.829 1.00 0.00 H new ATOM 1072 N LYS A 94 14.791 11.111 15.578 1.00 0.00 N ATOM 1073 CA LYS A 94 13.881 10.735 16.664 1.00 0.00 C ATOM 1074 C LYS A 94 12.441 10.736 16.171 1.00 0.00 C ATOM 1075 O LYS A 94 11.690 9.790 16.405 1.00 0.00 O ATOM 1076 CB LYS A 94 14.026 11.712 17.839 1.00 0.00 C ATOM 1077 CG LYS A 94 15.473 11.682 18.342 1.00 0.00 C ATOM 1078 CD LYS A 94 15.619 12.645 19.518 1.00 0.00 C ATOM 1079 CE LYS A 94 17.046 12.571 20.065 1.00 0.00 C ATOM 1080 NZ LYS A 94 18.005 13.020 19.016 1.00 0.00 N ATOM 0 H LYS A 94 15.218 10.320 15.097 1.00 0.00 H new ATOM 0 HA LYS A 94 14.140 9.731 17.000 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.758 12.721 17.524 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.343 11.437 18.643 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.742 10.671 18.649 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.155 11.964 17.540 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.393 13.662 19.199 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.905 12.391 20.301 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.140 13.199 20.951 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.277 11.551 20.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.915 13.262 19.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 18.148 12.255 18.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.622 13.857 18.531 1.00 0.00 H new ATOM 1094 N LEU A 95 12.056 11.811 15.481 1.00 0.00 N ATOM 1095 CA LEU A 95 10.697 11.931 14.955 1.00 0.00 C ATOM 1096 C LEU A 95 10.307 10.657 14.278 1.00 0.00 C ATOM 1097 O LEU A 95 11.198 9.956 13.827 1.00 0.00 O ATOM 1098 CB LEU A 95 10.627 13.079 13.953 1.00 0.00 C ATOM 1099 CG LEU A 95 11.097 14.368 14.626 1.00 0.00 C ATOM 1100 CD1 LEU A 95 11.076 15.511 13.609 1.00 0.00 C ATOM 1101 CD2 LEU A 95 10.161 14.708 15.796 1.00 0.00 C ATOM 0 H LEU A 95 12.662 12.605 15.275 1.00 0.00 H new ATOM 0 HA LEU A 95 10.013 12.131 15.780 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.251 12.859 13.087 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.606 13.197 13.589 1.00 0.00 H new ATOM 0 HG LEU A 95 12.112 14.232 15.001 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.411 16.431 14.088 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.740 15.272 12.779 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.061 15.646 13.234 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.497 15.627 16.275 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.146 14.843 15.422 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.175 13.895 16.521 1.00 0.00 H new ATOM 1113 N GLN A 96 8.991 10.370 14.232 1.00 0.00 N ATOM 1114 CA GLN A 96 8.471 9.134 13.623 1.00 0.00 C ATOM 1115 C GLN A 96 7.662 8.339 14.640 1.00 0.00 C ATOM 1116 O GLN A 96 8.211 7.512 15.370 1.00 0.00 O ATOM 1117 CB GLN A 96 9.615 8.263 13.096 1.00 0.00 C ATOM 1118 CG GLN A 96 9.080 6.996 12.482 1.00 0.00 C ATOM 1119 CD GLN A 96 10.211 6.238 11.799 1.00 0.00 C ATOM 1120 OE1 GLN A 96 11.273 6.804 11.534 1.00 0.00 O ATOM 1121 NE2 GLN A 96 10.043 4.982 11.497 1.00 0.00 N ATOM 0 H GLN A 96 8.268 10.981 14.611 1.00 0.00 H new ATOM 0 HA GLN A 96 7.828 9.418 12.790 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.189 8.818 12.354 1.00 0.00 H new ATOM 0 HB3 GLN A 96 10.297 8.019 13.910 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.624 6.372 13.251 1.00 0.00 H new ATOM 0 HG3 GLN A 96 8.299 7.232 11.759 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.162 4.518 11.718 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.792 4.463 11.039 1.00 0.00 H new ATOM 1130 N ARG A 97 6.356 8.586 14.677 1.00 0.00 N ATOM 1131 CA ARG A 97 5.479 7.875 15.600 1.00 0.00 C ATOM 1132 C ARG A 97 5.242 6.450 15.114 1.00 0.00 C ATOM 1133 O ARG A 97 5.139 6.195 13.918 1.00 0.00 O ATOM 1134 CB ARG A 97 4.143 8.603 15.723 1.00 0.00 C ATOM 1135 CG ARG A 97 4.368 9.973 16.359 1.00 0.00 C ATOM 1136 CD ARG A 97 3.050 10.746 16.382 1.00 0.00 C ATOM 1137 NE ARG A 97 2.084 10.073 17.244 1.00 0.00 N ATOM 1138 CZ ARG A 97 0.828 10.498 17.332 1.00 0.00 C ATOM 1139 NH1 ARG A 97 0.440 11.534 16.640 1.00 0.00 N ATOM 1140 NH2 ARG A 97 -0.016 9.877 18.109 1.00 0.00 N ATOM 0 H ARG A 97 5.885 9.268 14.083 1.00 0.00 H new ATOM 0 HA ARG A 97 5.961 7.842 16.577 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.687 8.717 14.740 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.452 8.018 16.329 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.752 9.857 17.373 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.118 10.528 15.796 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.222 11.761 16.740 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.651 10.828 15.371 1.00 0.00 H new ATOM 0 HE ARG A 97 2.378 9.262 17.789 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.101 12.017 16.032 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.524 11.860 16.707 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.288 9.066 18.648 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -0.980 10.202 18.178 1.00 0.00 H new ATOM 1154 N LEU A 98 5.168 5.505 16.047 1.00 0.00 N ATOM 1155 CA LEU A 98 4.957 4.105 15.699 1.00 0.00 C ATOM 1156 C LEU A 98 3.855 3.504 16.556 1.00 0.00 C ATOM 1157 O LEU A 98 3.831 2.296 16.799 1.00 0.00 O ATOM 1158 CB LEU A 98 6.253 3.320 15.912 1.00 0.00 C ATOM 1159 CG LEU A 98 7.376 3.951 15.084 1.00 0.00 C ATOM 1160 CD1 LEU A 98 8.717 3.351 15.499 1.00 0.00 C ATOM 1161 CD2 LEU A 98 7.139 3.678 13.592 1.00 0.00 C ATOM 0 H LEU A 98 5.251 5.684 17.048 1.00 0.00 H new ATOM 0 HA LEU A 98 4.660 4.047 14.652 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.521 3.321 16.968 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.112 2.279 15.620 1.00 0.00 H new ATOM 0 HG LEU A 98 7.386 5.027 15.258 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.515 3.801 14.909 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.892 3.548 16.557 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.702 2.275 15.328 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.941 4.129 13.008 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.123 2.602 13.417 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.184 4.108 13.291 1.00 0.00 H new ATOM 1173 N TYR A 99 2.943 4.351 17.019 1.00 0.00 N ATOM 1174 CA TYR A 99 1.837 3.888 17.856 1.00 0.00 C ATOM 1175 C TYR A 99 0.547 4.604 17.482 1.00 0.00 C ATOM 1176 O TYR A 99 0.536 5.814 17.258 1.00 0.00 O ATOM 1177 CB TYR A 99 2.156 4.151 19.328 1.00 0.00 C ATOM 1178 CG TYR A 99 2.401 5.626 19.538 1.00 0.00 C ATOM 1179 CD1 TYR A 99 1.333 6.476 19.854 1.00 0.00 C ATOM 1180 CD2 TYR A 99 3.695 6.145 19.416 1.00 0.00 C ATOM 1181 CE1 TYR A 99 1.560 7.843 20.047 1.00 0.00 C ATOM 1182 CE2 TYR A 99 3.922 7.514 19.609 1.00 0.00 C ATOM 1183 CZ TYR A 99 2.854 8.362 19.925 1.00 0.00 C ATOM 1184 OH TYR A 99 3.078 9.710 20.115 1.00 0.00 O ATOM 0 H TYR A 99 2.945 5.354 16.833 1.00 0.00 H new ATOM 0 HA TYR A 99 1.706 2.818 17.695 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.329 3.817 19.955 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.035 3.580 19.628 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.334 6.076 19.949 1.00 0.00 H new ATOM 0 HD2 TYR A 99 4.519 5.490 19.173 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.736 8.498 20.290 1.00 0.00 H new ATOM 0 HE2 TYR A 99 4.920 7.915 19.514 1.00 0.00 H new ATOM 0 HH TYR A 99 4.031 9.903 19.995 1.00 0.00 H new ATOM 1194 N ILE A 100 -0.545 3.848 17.419 1.00 0.00 N ATOM 1195 CA ILE A 100 -1.848 4.419 17.081 1.00 0.00 C ATOM 1196 C ILE A 100 -2.929 3.851 17.991 1.00 0.00 C ATOM 1197 O ILE A 100 -2.722 2.846 18.669 1.00 0.00 O ATOM 1198 CB ILE A 100 -2.192 4.126 15.623 1.00 0.00 C ATOM 1199 CG1 ILE A 100 -1.201 4.857 14.711 1.00 0.00 C ATOM 1200 CG2 ILE A 100 -3.615 4.607 15.321 1.00 0.00 C ATOM 1201 CD1 ILE A 100 -1.439 4.441 13.257 1.00 0.00 C ATOM 0 H ILE A 100 -0.556 2.844 17.596 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.798 5.498 17.224 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.130 3.052 15.445 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.322 5.935 14.816 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.178 4.621 15.005 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.857 4.396 14.279 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.320 4.087 15.970 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.682 5.680 15.499 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.734 4.962 12.609 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.296 3.365 13.158 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.457 4.700 12.967 1.00 0.00 H new ATOM 1213 N GLY A 101 -4.089 4.502 18.006 1.00 0.00 N ATOM 1214 CA GLY A 101 -5.203 4.053 18.838 1.00 0.00 C ATOM 1215 C GLY A 101 -6.000 5.241 19.359 1.00 0.00 C ATOM 1216 O GLY A 101 -7.201 5.135 19.603 1.00 0.00 O ATOM 0 H GLY A 101 -4.282 5.338 17.455 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.854 3.398 18.259 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.824 3.467 19.676 1.00 0.00 H new ATOM 1220 N GLU A 102 -5.326 6.377 19.525 1.00 0.00 N ATOM 1221 CA GLU A 102 -5.990 7.584 20.016 1.00 0.00 C ATOM 1222 C GLU A 102 -5.276 8.826 19.497 1.00 0.00 C ATOM 1223 O GLU A 102 -4.623 9.546 20.251 1.00 0.00 O ATOM 1224 CB GLU A 102 -5.995 7.596 21.544 1.00 0.00 C ATOM 1225 CG GLU A 102 -4.616 7.184 22.062 1.00 0.00 C ATOM 1226 CD GLU A 102 -4.502 7.509 23.547 1.00 0.00 C ATOM 1227 OE1 GLU A 102 -4.878 6.668 24.347 1.00 0.00 O ATOM 1228 OE2 GLU A 102 -4.040 8.593 23.863 1.00 0.00 O ATOM 0 H GLU A 102 -4.331 6.488 19.329 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.018 7.587 19.654 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.250 8.591 21.910 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.756 6.913 21.921 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.461 6.117 21.901 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.838 7.706 21.506 1.00 0.00 H new ATOM 1235 N PRO A 103 -5.391 9.087 18.227 1.00 0.00 N ATOM 1236 CA PRO A 103 -4.738 10.265 17.581 1.00 0.00 C ATOM 1237 C PRO A 103 -5.210 11.583 18.182 1.00 0.00 C ATOM 1238 O PRO A 103 -6.371 11.721 18.565 1.00 0.00 O ATOM 1239 CB PRO A 103 -5.153 10.157 16.100 1.00 0.00 C ATOM 1240 CG PRO A 103 -5.587 8.739 15.915 1.00 0.00 C ATOM 1241 CD PRO A 103 -6.156 8.292 17.257 1.00 0.00 C ATOM 0 HA PRO A 103 -3.657 10.258 17.723 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -5.962 10.850 15.867 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.322 10.403 15.439 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.337 8.661 15.128 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.747 8.110 15.619 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.225 8.491 17.327 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.020 7.222 17.416 1.00 0.00 H new ATOM 1249 N SER A 104 -4.304 12.554 18.255 1.00 0.00 N ATOM 1250 CA SER A 104 -4.642 13.865 18.807 1.00 0.00 C ATOM 1251 C SER A 104 -4.100 14.977 17.917 1.00 0.00 C ATOM 1252 O SER A 104 -2.966 14.914 17.445 1.00 0.00 O ATOM 1253 CB SER A 104 -4.055 13.999 20.212 1.00 0.00 C ATOM 1254 OG SER A 104 -4.423 15.260 20.755 1.00 0.00 O ATOM 0 H SER A 104 -3.338 12.461 17.942 1.00 0.00 H new ATOM 0 HA SER A 104 -5.727 13.954 18.854 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.421 13.194 20.850 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.969 13.908 20.176 1.00 0.00 H new ATOM 0 HG SER A 104 -4.050 15.349 21.657 1.00 0.00 H new ATOM 1260 N ALA A 105 -4.919 16.000 17.698 1.00 0.00 N ATOM 1261 CA ALA A 105 -4.513 17.128 16.870 1.00 0.00 C ATOM 1262 C ALA A 105 -3.406 17.925 17.552 1.00 0.00 C ATOM 1263 O ALA A 105 -2.479 18.408 16.900 1.00 0.00 O ATOM 1264 CB ALA A 105 -5.713 18.039 16.598 1.00 0.00 C ATOM 0 H ALA A 105 -5.862 16.071 18.080 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.133 16.740 15.925 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -5.399 18.879 15.978 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.488 17.475 16.079 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.108 18.413 17.543 1.00 0.00 H new ATOM 1270 N GLU A 106 -3.517 18.068 18.866 1.00 0.00 N ATOM 1271 CA GLU A 106 -2.526 18.820 19.629 1.00 0.00 C ATOM 1272 C GLU A 106 -1.168 18.133 19.562 1.00 0.00 C ATOM 1273 O GLU A 106 -0.135 18.789 19.403 1.00 0.00 O ATOM 1274 CB GLU A 106 -2.967 18.936 21.090 1.00 0.00 C ATOM 1275 CG GLU A 106 -4.207 19.827 21.182 1.00 0.00 C ATOM 1276 CD GLU A 106 -4.706 19.881 22.624 1.00 0.00 C ATOM 1277 OE1 GLU A 106 -4.080 19.263 23.469 1.00 0.00 O ATOM 1278 OE2 GLU A 106 -5.705 20.540 22.859 1.00 0.00 O ATOM 0 H GLU A 106 -4.276 17.677 19.423 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.441 19.816 19.195 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.186 17.948 21.494 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.160 19.355 21.692 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.969 20.832 20.833 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.992 19.441 20.531 1.00 0.00 H new ATOM 1285 N ALA A 107 -1.172 16.810 19.679 1.00 0.00 N ATOM 1286 CA ALA A 107 0.072 16.044 19.634 1.00 0.00 C ATOM 1287 C ALA A 107 0.759 16.221 18.283 1.00 0.00 C ATOM 1288 O ALA A 107 1.975 16.385 18.213 1.00 0.00 O ATOM 1289 CB ALA A 107 -0.221 14.562 19.872 1.00 0.00 C ATOM 0 H ALA A 107 -2.014 16.248 19.805 1.00 0.00 H new ATOM 0 HA ALA A 107 0.735 16.412 20.417 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.710 13.997 19.837 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.686 14.435 20.850 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.897 14.196 19.099 1.00 0.00 H new ATOM 1295 N VAL A 108 -0.035 16.197 17.216 1.00 0.00 N ATOM 1296 CA VAL A 108 0.505 16.367 15.872 1.00 0.00 C ATOM 1297 C VAL A 108 1.118 17.757 15.726 1.00 0.00 C ATOM 1298 O VAL A 108 2.191 17.912 15.155 1.00 0.00 O ATOM 1299 CB VAL A 108 -0.603 16.170 14.833 1.00 0.00 C ATOM 1300 CG1 VAL A 108 -0.083 16.568 13.450 1.00 0.00 C ATOM 1301 CG2 VAL A 108 -1.023 14.699 14.815 1.00 0.00 C ATOM 0 H VAL A 108 -1.045 16.063 17.255 1.00 0.00 H new ATOM 0 HA VAL A 108 1.281 15.620 15.706 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.460 16.792 15.091 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.872 16.428 12.711 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.220 17.615 13.463 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.773 15.945 13.190 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.812 14.555 14.077 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.165 14.079 14.555 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.392 14.414 15.800 1.00 0.00 H new ATOM 1311 N ALA A 109 0.420 18.763 16.239 1.00 0.00 N ATOM 1312 CA ALA A 109 0.903 20.138 16.156 1.00 0.00 C ATOM 1313 C ALA A 109 2.223 20.279 16.906 1.00 0.00 C ATOM 1314 O ALA A 109 3.102 21.037 16.501 1.00 0.00 O ATOM 1315 CB ALA A 109 -0.134 21.092 16.749 1.00 0.00 C ATOM 0 H ALA A 109 -0.476 18.655 16.714 1.00 0.00 H new ATOM 0 HA ALA A 109 1.064 20.390 15.108 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.234 22.116 16.683 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.068 21.006 16.193 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.309 20.836 17.794 1.00 0.00 H new ATOM 1321 N ALA A 110 2.353 19.544 18.006 1.00 0.00 N ATOM 1322 CA ALA A 110 3.570 19.592 18.809 1.00 0.00 C ATOM 1323 C ALA A 110 4.769 19.135 17.986 1.00 0.00 C ATOM 1324 O ALA A 110 5.917 19.398 18.342 1.00 0.00 O ATOM 1325 CB ALA A 110 3.421 18.699 20.043 1.00 0.00 C ATOM 0 H ALA A 110 1.635 18.912 18.360 1.00 0.00 H new ATOM 0 HA ALA A 110 3.733 20.621 19.128 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.335 18.742 20.636 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.582 19.047 20.645 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.240 17.671 19.729 1.00 0.00 H new ATOM 1331 N GLN A 111 4.496 18.439 16.885 1.00 0.00 N ATOM 1332 CA GLN A 111 5.561 17.943 16.018 1.00 0.00 C ATOM 1333 C GLN A 111 5.951 19.003 14.991 1.00 0.00 C ATOM 1334 O GLN A 111 6.908 18.827 14.237 1.00 0.00 O ATOM 1335 CB GLN A 111 5.101 16.675 15.298 1.00 0.00 C ATOM 1336 CG GLN A 111 4.767 15.595 16.330 1.00 0.00 C ATOM 1337 CD GLN A 111 6.021 15.204 17.105 1.00 0.00 C ATOM 1338 OE1 GLN A 111 7.040 14.863 16.505 1.00 0.00 O ATOM 1339 NE2 GLN A 111 6.007 15.237 18.409 1.00 0.00 N ATOM 0 H GLN A 111 3.553 18.207 16.574 1.00 0.00 H new ATOM 0 HA GLN A 111 6.430 17.713 16.635 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.226 16.890 14.684 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.883 16.322 14.626 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.005 15.962 17.018 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.351 14.720 15.830 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.161 15.520 18.903 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.842 14.980 18.935 1.00 0.00 H new ATOM 1348 N MET A 112 5.204 20.102 14.971 1.00 0.00 N ATOM 1349 CA MET A 112 5.484 21.184 14.032 1.00 0.00 C ATOM 1350 C MET A 112 5.686 20.634 12.623 1.00 0.00 C ATOM 1351 O MET A 112 6.717 20.872 11.993 1.00 0.00 O ATOM 1352 CB MET A 112 6.736 21.945 14.469 1.00 0.00 C ATOM 1353 CG MET A 112 6.427 22.752 15.732 1.00 0.00 C ATOM 1354 SD MET A 112 7.849 23.792 16.147 1.00 0.00 S ATOM 1355 CE MET A 112 7.391 25.217 15.132 1.00 0.00 C ATOM 0 H MET A 112 4.408 20.267 15.587 1.00 0.00 H new ATOM 0 HA MET A 112 4.631 21.862 14.026 1.00 0.00 H new ATOM 0 HB2 MET A 112 7.551 21.247 14.661 1.00 0.00 H new ATOM 0 HB3 MET A 112 7.067 22.610 13.671 1.00 0.00 H new ATOM 0 HG2 MET A 112 5.544 23.371 15.574 1.00 0.00 H new ATOM 0 HG3 MET A 112 6.201 22.080 16.560 1.00 0.00 H new ATOM 0 HE1 MET A 112 8.145 25.997 15.238 1.00 0.00 H new ATOM 0 HE2 MET A 112 7.327 24.914 14.087 1.00 0.00 H new ATOM 0 HE3 MET A 112 6.424 25.601 15.458 1.00 0.00 H new ATOM 1365 N PRO A 113 4.718 19.910 12.123 1.00 0.00 N ATOM 1366 CA PRO A 113 4.776 19.318 10.756 1.00 0.00 C ATOM 1367 C PRO A 113 4.672 20.379 9.668 1.00 0.00 C ATOM 1368 O PRO A 113 4.023 21.410 9.851 1.00 0.00 O ATOM 1369 CB PRO A 113 3.576 18.363 10.722 1.00 0.00 C ATOM 1370 CG PRO A 113 2.610 18.920 11.717 1.00 0.00 C ATOM 1371 CD PRO A 113 3.458 19.580 12.809 1.00 0.00 C ATOM 0 HA PRO A 113 5.724 18.816 10.564 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.135 18.319 9.726 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.872 17.348 10.985 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.944 19.645 11.250 1.00 0.00 H new ATOM 0 HG3 PRO A 113 1.982 18.132 12.134 1.00 0.00 H new ATOM 0 HD2 PRO A 113 2.974 20.472 13.207 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.624 18.905 13.649 1.00 0.00 H new ATOM 1379 N ASP A 114 5.311 20.118 8.530 1.00 0.00 N ATOM 1380 CA ASP A 114 5.277 21.062 7.412 1.00 0.00 C ATOM 1381 C ASP A 114 4.282 20.606 6.358 1.00 0.00 C ATOM 1382 O ASP A 114 3.208 21.188 6.210 1.00 0.00 O ATOM 1383 CB ASP A 114 6.664 21.178 6.789 1.00 0.00 C ATOM 1384 CG ASP A 114 6.650 22.215 5.675 1.00 0.00 C ATOM 1385 OD1 ASP A 114 5.576 22.700 5.356 1.00 0.00 O ATOM 1386 OD2 ASP A 114 7.712 22.505 5.153 1.00 0.00 O ATOM 0 H ASP A 114 5.853 19.271 8.357 1.00 0.00 H new ATOM 0 HA ASP A 114 4.966 22.035 7.791 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.391 21.460 7.550 1.00 0.00 H new ATOM 0 HB3 ASP A 114 6.976 20.211 6.393 1.00 0.00 H new ATOM 1391 N LEU A 115 4.639 19.550 5.627 1.00 0.00 N ATOM 1392 CA LEU A 115 3.760 19.017 4.591 1.00 0.00 C ATOM 1393 C LEU A 115 3.242 17.646 4.990 1.00 0.00 C ATOM 1394 O LEU A 115 4.002 16.681 5.063 1.00 0.00 O ATOM 1395 CB LEU A 115 4.525 18.908 3.267 1.00 0.00 C ATOM 1396 CG LEU A 115 3.559 18.511 2.146 1.00 0.00 C ATOM 1397 CD1 LEU A 115 2.517 19.623 1.934 1.00 0.00 C ATOM 1398 CD2 LEU A 115 4.343 18.292 0.851 1.00 0.00 C ATOM 0 H LEU A 115 5.523 19.052 5.733 1.00 0.00 H new ATOM 0 HA LEU A 115 2.914 19.694 4.470 1.00 0.00 H new ATOM 0 HB2 LEU A 115 5.001 19.860 3.031 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.320 18.168 3.355 1.00 0.00 H new ATOM 0 HG LEU A 115 3.047 17.590 2.424 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.834 19.334 1.136 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.955 19.775 2.855 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.023 20.549 1.661 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.656 18.010 0.053 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.858 19.213 0.577 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.074 17.497 0.998 1.00 0.00 H new ATOM 1410 N ILE A 116 1.936 17.557 5.233 1.00 0.00 N ATOM 1411 CA ILE A 116 1.321 16.290 5.628 1.00 0.00 C ATOM 1412 C ILE A 116 0.605 15.654 4.450 1.00 0.00 C ATOM 1413 O ILE A 116 -0.220 16.288 3.792 1.00 0.00 O ATOM 1414 CB ILE A 116 0.322 16.530 6.761 1.00 0.00 C ATOM 1415 CG1 ILE A 116 1.045 17.167 7.951 1.00 0.00 C ATOM 1416 CG2 ILE A 116 -0.288 15.196 7.192 1.00 0.00 C ATOM 1417 CD1 ILE A 116 0.018 17.644 8.978 1.00 0.00 C ATOM 0 H ILE A 116 1.287 18.340 5.164 1.00 0.00 H new ATOM 0 HA ILE A 116 2.107 15.616 5.969 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.468 17.197 6.415 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.722 16.445 8.407 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.654 18.006 7.613 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -1.000 15.366 8.000 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -0.801 14.740 6.345 1.00 0.00 H new ATOM 0 HG23 ILE A 116 0.502 14.530 7.539 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.534 18.097 9.825 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -0.641 18.380 8.518 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.572 16.795 9.324 1.00 0.00 H new ATOM 1429 N LEU A 117 0.935 14.394 4.174 1.00 0.00 N ATOM 1430 CA LEU A 117 0.325 13.677 3.053 1.00 0.00 C ATOM 1431 C LEU A 117 -0.592 12.580 3.568 1.00 0.00 C ATOM 1432 O LEU A 117 -0.229 11.820 4.474 1.00 0.00 O ATOM 1433 CB LEU A 117 1.412 13.061 2.177 1.00 0.00 C ATOM 1434 CG LEU A 117 2.422 14.140 1.780 1.00 0.00 C ATOM 1435 CD1 LEU A 117 3.517 13.522 0.906 1.00 0.00 C ATOM 1436 CD2 LEU A 117 1.712 15.255 1.003 1.00 0.00 C ATOM 0 H LEU A 117 1.615 13.851 4.705 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.259 14.383 2.463 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.915 12.258 2.715 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.968 12.618 1.285 1.00 0.00 H new ATOM 0 HG LEU A 117 2.871 14.560 2.680 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.235 14.292 0.624 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.027 12.736 1.463 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.069 13.097 0.008 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.435 16.021 0.723 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.257 14.839 0.104 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.938 15.699 1.629 1.00 0.00 H new ATOM 1448 N ILE A 118 -1.791 12.503 2.992 1.00 0.00 N ATOM 1449 CA ILE A 118 -2.774 11.497 3.399 1.00 0.00 C ATOM 1450 C ILE A 118 -3.146 10.604 2.220 1.00 0.00 C ATOM 1451 O ILE A 118 -3.290 11.073 1.089 1.00 0.00 O ATOM 1452 CB ILE A 118 -4.028 12.176 3.944 1.00 0.00 C ATOM 1453 CG1 ILE A 118 -3.674 12.954 5.215 1.00 0.00 C ATOM 1454 CG2 ILE A 118 -5.079 11.114 4.274 1.00 0.00 C ATOM 1455 CD1 ILE A 118 -4.860 13.833 5.621 1.00 0.00 C ATOM 0 H ILE A 118 -2.105 13.122 2.245 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.330 10.881 4.181 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.425 12.862 3.196 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.427 12.263 6.021 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.792 13.571 5.043 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.975 11.597 4.663 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.330 10.558 3.371 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.682 10.429 5.023 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.609 14.387 6.525 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.086 14.534 4.817 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.731 13.205 5.810 1.00 0.00 H new ATOM 1467 N SER A 119 -3.290 9.309 2.492 1.00 0.00 N ATOM 1468 CA SER A 119 -3.651 8.354 1.450 1.00 0.00 C ATOM 1469 C SER A 119 -5.163 8.331 1.240 1.00 0.00 C ATOM 1470 O SER A 119 -5.923 8.867 2.044 1.00 0.00 O ATOM 1471 CB SER A 119 -3.168 6.957 1.831 1.00 0.00 C ATOM 1472 OG SER A 119 -3.881 6.506 2.973 1.00 0.00 O ATOM 0 H SER A 119 -3.163 8.900 3.418 1.00 0.00 H new ATOM 0 HA SER A 119 -3.172 8.664 0.521 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.319 6.269 0.999 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.098 6.975 2.040 1.00 0.00 H new ATOM 0 HG SER A 119 -4.476 5.770 2.718 1.00 0.00 H new ATOM 1478 N ALA A 120 -5.594 7.702 0.153 1.00 0.00 N ATOM 1479 CA ALA A 120 -7.018 7.611 -0.152 1.00 0.00 C ATOM 1480 C ALA A 120 -7.755 6.877 0.961 1.00 0.00 C ATOM 1481 O ALA A 120 -8.890 7.214 1.296 1.00 0.00 O ATOM 1482 CB ALA A 120 -7.222 6.868 -1.477 1.00 0.00 C ATOM 0 H ALA A 120 -4.984 7.250 -0.528 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.419 8.621 -0.236 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.287 6.804 -1.698 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.717 7.408 -2.278 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.807 5.863 -1.398 1.00 0.00 H new ATOM 1488 N THR A 121 -7.106 5.864 1.528 1.00 0.00 N ATOM 1489 CA THR A 121 -7.714 5.081 2.604 1.00 0.00 C ATOM 1490 C THR A 121 -6.691 4.790 3.694 1.00 0.00 C ATOM 1491 O THR A 121 -5.484 4.824 3.455 1.00 0.00 O ATOM 1492 CB THR A 121 -8.258 3.764 2.048 1.00 0.00 C ATOM 1493 OG1 THR A 121 -8.701 2.948 3.122 1.00 0.00 O ATOM 1494 CG2 THR A 121 -7.158 3.038 1.273 1.00 0.00 C ATOM 0 H THR A 121 -6.167 5.566 1.264 1.00 0.00 H new ATOM 0 HA THR A 121 -8.532 5.659 3.033 1.00 0.00 H new ATOM 0 HB THR A 121 -9.092 3.970 1.378 1.00 0.00 H new ATOM 0 HG1 THR A 121 -8.318 2.051 3.030 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.549 2.100 0.878 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.819 3.665 0.449 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.320 2.830 1.939 1.00 0.00 H new ATOM 1502 N GLY A 122 -7.182 4.507 4.897 1.00 0.00 N ATOM 1503 CA GLY A 122 -6.300 4.216 6.023 1.00 0.00 C ATOM 1504 C GLY A 122 -7.025 3.389 7.080 1.00 0.00 C ATOM 1505 O GLY A 122 -8.220 3.120 6.961 1.00 0.00 O ATOM 0 H GLY A 122 -8.178 4.473 5.117 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -5.421 3.675 5.672 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.946 5.148 6.464 1.00 0.00 H new ATOM 1509 N GLY A 123 -6.291 2.983 8.110 1.00 0.00 N ATOM 1510 CA GLY A 123 -6.869 2.178 9.179 1.00 0.00 C ATOM 1511 C GLY A 123 -7.964 2.946 9.900 1.00 0.00 C ATOM 1512 O GLY A 123 -8.947 2.361 10.359 1.00 0.00 O ATOM 0 H GLY A 123 -5.301 3.197 8.227 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.277 1.256 8.766 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.091 1.893 9.887 1.00 0.00 H new ATOM 1516 N ASP A 124 -7.794 4.262 10.003 1.00 0.00 N ATOM 1517 CA ASP A 124 -8.780 5.110 10.678 1.00 0.00 C ATOM 1518 C ASP A 124 -9.254 6.221 9.749 1.00 0.00 C ATOM 1519 O ASP A 124 -8.523 6.659 8.861 1.00 0.00 O ATOM 1520 CB ASP A 124 -8.165 5.719 11.937 1.00 0.00 C ATOM 1521 CG ASP A 124 -6.990 6.615 11.564 1.00 0.00 C ATOM 1522 OD1 ASP A 124 -6.641 6.646 10.395 1.00 0.00 O ATOM 1523 OD2 ASP A 124 -6.455 7.258 12.452 1.00 0.00 O ATOM 0 H ASP A 124 -6.988 4.765 9.631 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.637 4.495 10.954 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.916 6.297 12.476 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.830 4.927 12.607 1.00 0.00 H new ATOM 1528 N SER A 125 -10.488 6.672 9.958 1.00 0.00 N ATOM 1529 CA SER A 125 -11.053 7.732 9.133 1.00 0.00 C ATOM 1530 C SER A 125 -10.262 9.019 9.309 1.00 0.00 C ATOM 1531 O SER A 125 -9.841 9.355 10.418 1.00 0.00 O ATOM 1532 CB SER A 125 -12.511 7.975 9.520 1.00 0.00 C ATOM 1533 OG SER A 125 -13.018 9.076 8.778 1.00 0.00 O ATOM 0 H SER A 125 -11.111 6.322 10.686 1.00 0.00 H new ATOM 0 HA SER A 125 -11.001 7.422 8.089 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.105 7.083 9.321 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.587 8.176 10.589 1.00 0.00 H new ATOM 0 HG SER A 125 -13.954 9.233 9.023 1.00 0.00 H new ATOM 1539 N ALA A 126 -10.059 9.741 8.208 1.00 0.00 N ATOM 1540 CA ALA A 126 -9.310 10.998 8.248 1.00 0.00 C ATOM 1541 C ALA A 126 -10.170 12.152 7.748 1.00 0.00 C ATOM 1542 O ALA A 126 -9.673 13.248 7.505 1.00 0.00 O ATOM 1543 CB ALA A 126 -8.052 10.882 7.387 1.00 0.00 C ATOM 0 H ALA A 126 -10.400 9.480 7.283 1.00 0.00 H new ATOM 0 HA ALA A 126 -9.025 11.197 9.281 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.500 11.821 7.421 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.423 10.077 7.768 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.335 10.665 6.357 1.00 0.00 H new ATOM 1549 N LEU A 127 -11.462 11.895 7.587 1.00 0.00 N ATOM 1550 CA LEU A 127 -12.380 12.918 7.102 1.00 0.00 C ATOM 1551 C LEU A 127 -12.405 14.101 8.062 1.00 0.00 C ATOM 1552 O LEU A 127 -12.468 15.254 7.633 1.00 0.00 O ATOM 1553 CB LEU A 127 -13.794 12.331 6.975 1.00 0.00 C ATOM 1554 CG LEU A 127 -13.913 11.563 5.657 1.00 0.00 C ATOM 1555 CD1 LEU A 127 -12.884 10.430 5.632 1.00 0.00 C ATOM 1556 CD2 LEU A 127 -15.320 10.976 5.535 1.00 0.00 C ATOM 0 H LEU A 127 -11.896 10.993 7.784 1.00 0.00 H new ATOM 0 HA LEU A 127 -12.039 13.260 6.125 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.000 11.667 7.815 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.535 13.130 7.011 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.728 12.241 4.823 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.968 9.883 4.693 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.881 10.847 5.720 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.069 9.752 6.465 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.406 10.429 4.596 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.505 10.298 6.368 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.053 11.782 5.553 1.00 0.00 H new ATOM 1568 N ALA A 128 -12.357 13.811 9.356 1.00 0.00 N ATOM 1569 CA ALA A 128 -12.373 14.867 10.366 1.00 0.00 C ATOM 1570 C ALA A 128 -10.960 15.417 10.593 1.00 0.00 C ATOM 1571 O ALA A 128 -10.765 16.610 10.827 1.00 0.00 O ATOM 1572 CB ALA A 128 -12.925 14.319 11.682 1.00 0.00 C ATOM 0 H ALA A 128 -12.307 12.864 9.731 1.00 0.00 H new ATOM 0 HA ALA A 128 -13.012 15.675 10.011 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -12.934 15.111 12.431 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.940 13.954 11.527 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.294 13.500 12.028 1.00 0.00 H new ATOM 1578 N LEU A 129 -9.976 14.539 10.514 1.00 0.00 N ATOM 1579 CA LEU A 129 -8.591 14.933 10.695 1.00 0.00 C ATOM 1580 C LEU A 129 -8.106 15.751 9.507 1.00 0.00 C ATOM 1581 O LEU A 129 -7.300 16.662 9.645 1.00 0.00 O ATOM 1582 CB LEU A 129 -7.699 13.704 10.869 1.00 0.00 C ATOM 1583 CG LEU A 129 -8.034 13.018 12.196 1.00 0.00 C ATOM 1584 CD1 LEU A 129 -7.329 11.662 12.262 1.00 0.00 C ATOM 1585 CD2 LEU A 129 -7.568 13.896 13.374 1.00 0.00 C ATOM 0 H LEU A 129 -10.111 13.546 10.325 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.532 15.545 11.595 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.849 13.012 10.041 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.649 13.997 10.853 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.112 12.874 12.261 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.567 11.174 13.207 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.665 11.036 11.435 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.251 11.808 12.191 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.810 13.401 14.315 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.491 14.048 13.311 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.074 14.861 13.331 1.00 0.00 H new ATOM 1597 N TYR A 130 -8.591 15.404 8.327 1.00 0.00 N ATOM 1598 CA TYR A 130 -8.182 16.095 7.110 1.00 0.00 C ATOM 1599 C TYR A 130 -8.133 17.602 7.322 1.00 0.00 C ATOM 1600 O TYR A 130 -7.069 18.217 7.212 1.00 0.00 O ATOM 1601 CB TYR A 130 -9.169 15.784 5.976 1.00 0.00 C ATOM 1602 CG TYR A 130 -8.776 16.557 4.734 1.00 0.00 C ATOM 1603 CD1 TYR A 130 -7.720 16.106 3.933 1.00 0.00 C ATOM 1604 CD2 TYR A 130 -9.468 17.724 4.387 1.00 0.00 C ATOM 1605 CE1 TYR A 130 -7.355 16.822 2.787 1.00 0.00 C ATOM 1606 CE2 TYR A 130 -9.104 18.440 3.241 1.00 0.00 C ATOM 1607 CZ TYR A 130 -8.048 17.989 2.441 1.00 0.00 C ATOM 1608 OH TYR A 130 -7.688 18.695 1.312 1.00 0.00 O ATOM 0 H TYR A 130 -9.265 14.652 8.183 1.00 0.00 H new ATOM 0 HA TYR A 130 -7.184 15.744 6.847 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -9.171 14.715 5.765 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -10.182 16.052 6.278 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.187 15.205 4.199 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -10.283 18.072 5.004 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.539 16.475 2.170 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.638 19.340 2.974 1.00 0.00 H new ATOM 0 HH TYR A 130 -8.270 19.478 1.216 1.00 0.00 H new ATOM 1618 N ASP A 131 -9.284 18.191 7.622 1.00 0.00 N ATOM 1619 CA ASP A 131 -9.354 19.635 7.828 1.00 0.00 C ATOM 1620 C ASP A 131 -8.569 20.049 9.066 1.00 0.00 C ATOM 1621 O ASP A 131 -7.849 21.050 9.044 1.00 0.00 O ATOM 1622 CB ASP A 131 -10.815 20.068 7.977 1.00 0.00 C ATOM 1623 CG ASP A 131 -11.459 19.339 9.142 1.00 0.00 C ATOM 1624 OD1 ASP A 131 -10.878 18.383 9.588 1.00 0.00 O ATOM 1625 OD2 ASP A 131 -12.519 19.756 9.574 1.00 0.00 O ATOM 0 H ASP A 131 -10.172 17.700 7.727 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.913 20.125 6.960 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.869 21.145 8.137 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.361 19.855 7.058 1.00 0.00 H new ATOM 1630 N GLN A 132 -8.716 19.276 10.138 1.00 0.00 N ATOM 1631 CA GLN A 132 -8.020 19.584 11.381 1.00 0.00 C ATOM 1632 C GLN A 132 -6.510 19.537 11.169 1.00 0.00 C ATOM 1633 O GLN A 132 -5.761 20.284 11.796 1.00 0.00 O ATOM 1634 CB GLN A 132 -8.421 18.584 12.461 1.00 0.00 C ATOM 1635 CG GLN A 132 -9.897 18.775 12.816 1.00 0.00 C ATOM 1636 CD GLN A 132 -10.330 17.726 13.833 1.00 0.00 C ATOM 1637 OE1 GLN A 132 -10.316 16.530 13.538 1.00 0.00 O ATOM 1638 NE2 GLN A 132 -10.717 18.102 15.021 1.00 0.00 N ATOM 0 H GLN A 132 -9.303 18.443 10.171 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.299 20.589 11.699 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -8.250 17.566 12.110 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.802 18.724 13.348 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.055 19.774 13.222 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.509 18.696 11.917 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.728 19.093 15.264 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -11.008 17.405 15.707 1.00 0.00 H new ATOM 1647 N LEU A 133 -6.072 18.659 10.271 1.00 0.00 N ATOM 1648 CA LEU A 133 -4.656 18.539 9.958 1.00 0.00 C ATOM 1649 C LEU A 133 -4.186 19.711 9.107 1.00 0.00 C ATOM 1650 O LEU A 133 -3.083 20.232 9.299 1.00 0.00 O ATOM 1651 CB LEU A 133 -4.388 17.221 9.229 1.00 0.00 C ATOM 1652 CG LEU A 133 -4.514 16.056 10.216 1.00 0.00 C ATOM 1653 CD1 LEU A 133 -4.579 14.738 9.441 1.00 0.00 C ATOM 1654 CD2 LEU A 133 -3.297 16.037 11.157 1.00 0.00 C ATOM 0 H LEU A 133 -6.677 18.024 9.750 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.098 18.550 10.894 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.096 17.096 8.410 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.391 17.233 8.789 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.423 16.180 10.805 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.669 13.908 10.142 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.444 14.748 8.778 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.671 14.618 8.851 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.391 15.207 11.857 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.386 15.916 10.571 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.250 16.975 11.711 1.00 0.00 H new ATOM 1666 N SER A 134 -5.021 20.111 8.153 1.00 0.00 N ATOM 1667 CA SER A 134 -4.671 21.214 7.260 1.00 0.00 C ATOM 1668 C SER A 134 -4.389 22.474 8.064 1.00 0.00 C ATOM 1669 O SER A 134 -3.362 23.123 7.880 1.00 0.00 O ATOM 1670 CB SER A 134 -5.824 21.478 6.292 1.00 0.00 C ATOM 1671 OG SER A 134 -5.637 22.743 5.674 1.00 0.00 O ATOM 0 H SER A 134 -5.935 19.694 7.978 1.00 0.00 H new ATOM 0 HA SER A 134 -3.777 20.941 6.700 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.866 20.694 5.536 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.774 21.458 6.826 1.00 0.00 H new ATOM 0 HG SER A 134 -6.374 22.915 5.051 1.00 0.00 H new ATOM 1677 N THR A 135 -5.293 22.802 8.978 1.00 0.00 N ATOM 1678 CA THR A 135 -5.122 23.985 9.820 1.00 0.00 C ATOM 1679 C THR A 135 -3.761 23.953 10.502 1.00 0.00 C ATOM 1680 O THR A 135 -3.070 24.969 10.580 1.00 0.00 O ATOM 1681 CB THR A 135 -6.223 24.036 10.882 1.00 0.00 C ATOM 1682 OG1 THR A 135 -7.487 24.172 10.248 1.00 0.00 O ATOM 1683 CG2 THR A 135 -5.984 25.223 11.816 1.00 0.00 C ATOM 0 H THR A 135 -6.146 22.272 9.157 1.00 0.00 H new ATOM 0 HA THR A 135 -5.186 24.872 9.190 1.00 0.00 H new ATOM 0 HB THR A 135 -6.207 23.114 11.464 1.00 0.00 H new ATOM 0 HG1 THR A 135 -8.192 24.203 10.928 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.770 25.256 12.571 1.00 0.00 H new ATOM 0 HG22 THR A 135 -5.016 25.112 12.305 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.996 26.148 11.239 1.00 0.00 H new ATOM 1691 N ILE A 136 -3.377 22.780 10.995 1.00 0.00 N ATOM 1692 CA ILE A 136 -2.090 22.624 11.654 1.00 0.00 C ATOM 1693 C ILE A 136 -0.939 22.829 10.671 1.00 0.00 C ATOM 1694 O ILE A 136 0.061 23.471 10.992 1.00 0.00 O ATOM 1695 CB ILE A 136 -1.988 21.229 12.277 1.00 0.00 C ATOM 1696 CG1 ILE A 136 -2.995 21.111 13.424 1.00 0.00 C ATOM 1697 CG2 ILE A 136 -0.573 21.012 12.825 1.00 0.00 C ATOM 1698 CD1 ILE A 136 -3.099 19.651 13.866 1.00 0.00 C ATOM 0 H ILE A 136 -3.937 21.929 10.950 1.00 0.00 H new ATOM 0 HA ILE A 136 -2.017 23.381 12.434 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.204 20.478 11.517 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.682 21.734 14.262 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.971 21.475 13.103 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.503 20.019 13.268 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.149 21.099 12.013 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.358 21.764 13.584 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.816 19.568 14.683 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.432 19.040 13.027 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.123 19.303 14.204 1.00 0.00 H new ATOM 1710 N ALA A 137 -1.085 22.261 9.476 1.00 0.00 N ATOM 1711 CA ALA A 137 -0.051 22.374 8.462 1.00 0.00 C ATOM 1712 C ALA A 137 -0.562 21.866 7.112 1.00 0.00 C ATOM 1713 O ALA A 137 -1.446 21.010 7.057 1.00 0.00 O ATOM 1714 CB ALA A 137 1.185 21.569 8.884 1.00 0.00 C ATOM 0 H ALA A 137 -1.904 21.723 9.192 1.00 0.00 H new ATOM 0 HA ALA A 137 0.219 23.425 8.360 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.956 21.658 8.119 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.565 21.955 9.830 1.00 0.00 H new ATOM 0 HB3 ALA A 137 0.913 20.520 9.004 1.00 0.00 H new ATOM 1720 N PRO A 138 -0.012 22.365 6.034 1.00 0.00 N ATOM 1721 CA PRO A 138 -0.410 21.952 4.669 1.00 0.00 C ATOM 1722 C PRO A 138 -0.688 20.459 4.573 1.00 0.00 C ATOM 1723 O PRO A 138 0.236 19.643 4.590 1.00 0.00 O ATOM 1724 CB PRO A 138 0.804 22.335 3.815 1.00 0.00 C ATOM 1725 CG PRO A 138 1.469 23.472 4.537 1.00 0.00 C ATOM 1726 CD PRO A 138 1.052 23.385 6.012 1.00 0.00 C ATOM 0 HA PRO A 138 -1.337 22.429 4.351 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.485 21.491 3.703 1.00 0.00 H new ATOM 0 HB3 PRO A 138 0.498 22.634 2.812 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.553 23.407 4.440 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.167 24.428 4.108 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.891 23.097 6.646 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.689 24.345 6.380 1.00 0.00 H new ATOM 1734 N THR A 139 -1.965 20.105 4.465 1.00 0.00 N ATOM 1735 CA THR A 139 -2.355 18.700 4.363 1.00 0.00 C ATOM 1736 C THR A 139 -2.856 18.390 2.965 1.00 0.00 C ATOM 1737 O THR A 139 -3.803 19.008 2.480 1.00 0.00 O ATOM 1738 CB THR A 139 -3.456 18.389 5.376 1.00 0.00 C ATOM 1739 OG1 THR A 139 -2.971 18.627 6.689 1.00 0.00 O ATOM 1740 CG2 THR A 139 -3.877 16.925 5.241 1.00 0.00 C ATOM 0 H THR A 139 -2.743 20.765 4.446 1.00 0.00 H new ATOM 0 HA THR A 139 -1.481 18.083 4.573 1.00 0.00 H new ATOM 0 HB THR A 139 -4.317 19.030 5.186 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.347 19.382 6.675 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.662 16.704 5.964 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.251 16.745 4.233 1.00 0.00 H new ATOM 0 HG23 THR A 139 -3.018 16.281 5.430 1.00 0.00 H new ATOM 1748 N LEU A 140 -2.208 17.429 2.309 1.00 0.00 N ATOM 1749 CA LEU A 140 -2.589 17.036 0.949 1.00 0.00 C ATOM 1750 C LEU A 140 -3.103 15.608 0.939 1.00 0.00 C ATOM 1751 O LEU A 140 -2.744 14.800 1.793 1.00 0.00 O ATOM 1752 CB LEU A 140 -1.389 17.160 0.002 1.00 0.00 C ATOM 1753 CG LEU A 140 -1.243 18.613 -0.457 1.00 0.00 C ATOM 1754 CD1 LEU A 140 -0.997 19.523 0.759 1.00 0.00 C ATOM 1755 CD2 LEU A 140 -0.067 18.723 -1.428 1.00 0.00 C ATOM 0 H LEU A 140 -1.419 16.909 2.693 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.381 17.702 0.607 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.480 16.835 0.507 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.525 16.508 -0.861 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.159 18.927 -0.957 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.894 20.556 0.426 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.839 19.446 1.447 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.084 19.213 1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.039 19.757 -1.756 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.848 18.406 -0.928 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.248 18.085 -2.293 1.00 0.00 H new ATOM 1767 N ILE A 141 -3.950 15.298 -0.040 1.00 0.00 N ATOM 1768 CA ILE A 141 -4.512 13.955 -0.161 1.00 0.00 C ATOM 1769 C ILE A 141 -4.353 13.440 -1.582 1.00 0.00 C ATOM 1770 O ILE A 141 -4.715 14.117 -2.546 1.00 0.00 O ATOM 1771 CB ILE A 141 -5.992 13.974 0.214 1.00 0.00 C ATOM 1772 CG1 ILE A 141 -6.542 12.548 0.179 1.00 0.00 C ATOM 1773 CG2 ILE A 141 -6.763 14.844 -0.780 1.00 0.00 C ATOM 1774 CD1 ILE A 141 -7.939 12.524 0.801 1.00 0.00 C ATOM 0 H ILE A 141 -4.261 15.954 -0.757 1.00 0.00 H new ATOM 0 HA ILE A 141 -3.975 13.292 0.517 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.107 14.385 1.217 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.584 12.188 -0.849 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.878 11.877 0.724 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.819 14.856 -0.510 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.370 15.861 -0.755 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.650 14.436 -1.785 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.331 11.507 0.776 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.883 12.866 1.834 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.600 13.182 0.236 1.00 0.00 H new ATOM 1786 N ILE A 142 -3.810 12.231 -1.713 1.00 0.00 N ATOM 1787 CA ILE A 142 -3.610 11.627 -3.031 1.00 0.00 C ATOM 1788 C ILE A 142 -4.550 10.449 -3.228 1.00 0.00 C ATOM 1789 O ILE A 142 -4.544 9.496 -2.450 1.00 0.00 O ATOM 1790 CB ILE A 142 -2.166 11.154 -3.170 1.00 0.00 C ATOM 1791 CG1 ILE A 142 -1.222 12.355 -3.058 1.00 0.00 C ATOM 1792 CG2 ILE A 142 -1.974 10.485 -4.533 1.00 0.00 C ATOM 1793 CD1 ILE A 142 0.223 11.864 -2.923 1.00 0.00 C ATOM 0 H ILE A 142 -3.503 11.654 -0.930 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.824 12.379 -3.791 1.00 0.00 H new ATOM 0 HB ILE A 142 -1.943 10.438 -2.379 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.320 12.990 -3.938 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.492 12.963 -2.195 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -0.942 10.148 -4.631 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.645 9.630 -4.616 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.198 11.200 -5.324 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.892 12.721 -2.844 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.316 11.247 -2.029 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.490 11.275 -3.800 1.00 0.00 H new ATOM 1805 N ASN A 143 -5.360 10.515 -4.281 1.00 0.00 N ATOM 1806 CA ASN A 143 -6.305 9.439 -4.582 1.00 0.00 C ATOM 1807 C ASN A 143 -5.763 8.559 -5.698 1.00 0.00 C ATOM 1808 O ASN A 143 -5.732 8.960 -6.863 1.00 0.00 O ATOM 1809 CB ASN A 143 -7.656 10.026 -4.997 1.00 0.00 C ATOM 1810 CG ASN A 143 -8.750 8.977 -4.841 1.00 0.00 C ATOM 1811 OD1 ASN A 143 -8.611 8.045 -4.047 1.00 0.00 O ATOM 1812 ND2 ASN A 143 -9.836 9.070 -5.554 1.00 0.00 N ATOM 0 H ASN A 143 -5.383 11.296 -4.937 1.00 0.00 H new ATOM 0 HA ASN A 143 -6.439 8.833 -3.686 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.887 10.898 -4.385 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.612 10.366 -6.032 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.572 8.371 -5.455 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.950 9.842 -6.211 1.00 0.00 H new ATOM 1819 N TYR A 144 -5.326 7.356 -5.342 1.00 0.00 N ATOM 1820 CA TYR A 144 -4.774 6.425 -6.325 1.00 0.00 C ATOM 1821 C TYR A 144 -5.805 5.373 -6.714 1.00 0.00 C ATOM 1822 O TYR A 144 -5.526 4.488 -7.523 1.00 0.00 O ATOM 1823 CB TYR A 144 -3.537 5.737 -5.750 1.00 0.00 C ATOM 1824 CG TYR A 144 -3.905 5.014 -4.476 1.00 0.00 C ATOM 1825 CD1 TYR A 144 -4.528 3.764 -4.539 1.00 0.00 C ATOM 1826 CD2 TYR A 144 -3.621 5.594 -3.234 1.00 0.00 C ATOM 1827 CE1 TYR A 144 -4.871 3.094 -3.360 1.00 0.00 C ATOM 1828 CE2 TYR A 144 -3.963 4.923 -2.054 1.00 0.00 C ATOM 1829 CZ TYR A 144 -4.589 3.672 -2.117 1.00 0.00 C ATOM 1830 OH TYR A 144 -4.928 3.011 -0.954 1.00 0.00 O ATOM 0 H TYR A 144 -5.342 7.002 -4.386 1.00 0.00 H new ATOM 0 HA TYR A 144 -4.499 6.991 -7.215 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -3.130 5.032 -6.475 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -2.759 6.474 -5.550 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -4.744 3.316 -5.498 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.138 6.559 -3.186 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -5.354 2.129 -3.409 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -3.744 5.370 -1.095 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.661 3.551 -0.181 1.00 0.00 H new ATOM 1840 N ASP A 145 -6.989 5.469 -6.128 1.00 0.00 N ATOM 1841 CA ASP A 145 -8.049 4.513 -6.413 1.00 0.00 C ATOM 1842 C ASP A 145 -8.509 4.625 -7.861 1.00 0.00 C ATOM 1843 O ASP A 145 -8.879 3.631 -8.483 1.00 0.00 O ATOM 1844 CB ASP A 145 -9.240 4.760 -5.480 1.00 0.00 C ATOM 1845 CG ASP A 145 -9.759 6.181 -5.658 1.00 0.00 C ATOM 1846 OD1 ASP A 145 -9.137 6.928 -6.389 1.00 0.00 O ATOM 1847 OD2 ASP A 145 -10.773 6.501 -5.060 1.00 0.00 O ATOM 0 H ASP A 145 -7.239 6.194 -5.456 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.655 3.510 -6.249 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -10.034 4.045 -5.695 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.940 4.601 -4.444 1.00 0.00 H new ATOM 1852 N ASP A 146 -8.501 5.846 -8.388 1.00 0.00 N ATOM 1853 CA ASP A 146 -8.936 6.086 -9.760 1.00 0.00 C ATOM 1854 C ASP A 146 -7.740 6.258 -10.681 1.00 0.00 C ATOM 1855 O ASP A 146 -7.889 6.664 -11.834 1.00 0.00 O ATOM 1856 CB ASP A 146 -9.813 7.336 -9.814 1.00 0.00 C ATOM 1857 CG ASP A 146 -9.070 8.525 -9.217 1.00 0.00 C ATOM 1858 OD1 ASP A 146 -7.981 8.322 -8.709 1.00 0.00 O ATOM 1859 OD2 ASP A 146 -9.601 9.622 -9.280 1.00 0.00 O ATOM 0 H ASP A 146 -8.199 6.682 -7.888 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.511 5.223 -10.096 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.089 7.551 -10.846 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.739 7.164 -9.266 1.00 0.00 H new ATOM 1864 N LYS A 147 -6.551 5.961 -10.167 1.00 0.00 N ATOM 1865 CA LYS A 147 -5.327 6.097 -10.957 1.00 0.00 C ATOM 1866 C LYS A 147 -4.448 4.862 -10.796 1.00 0.00 C ATOM 1867 O LYS A 147 -4.437 4.227 -9.742 1.00 0.00 O ATOM 1868 CB LYS A 147 -4.556 7.340 -10.511 1.00 0.00 C ATOM 1869 CG LYS A 147 -5.360 8.595 -10.855 1.00 0.00 C ATOM 1870 CD LYS A 147 -4.599 9.835 -10.383 1.00 0.00 C ATOM 1871 CE LYS A 147 -5.433 11.086 -10.668 1.00 0.00 C ATOM 1872 NZ LYS A 147 -5.554 11.275 -12.142 1.00 0.00 N ATOM 0 H LYS A 147 -6.406 5.627 -9.214 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.601 6.198 -12.007 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.369 7.299 -9.438 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.584 7.373 -11.003 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -5.530 8.647 -11.930 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.340 8.554 -10.379 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.388 9.761 -9.316 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -3.638 9.901 -10.894 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.422 10.987 -10.221 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -4.964 11.960 -10.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -5.859 12.249 -12.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -4.632 11.101 -12.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.256 10.608 -12.521 1.00 0.00 H new ATOM 1886 N SER A 148 -3.709 4.530 -11.851 1.00 0.00 N ATOM 1887 CA SER A 148 -2.822 3.373 -11.822 1.00 0.00 C ATOM 1888 C SER A 148 -1.545 3.694 -11.051 1.00 0.00 C ATOM 1889 O SER A 148 -1.288 4.850 -10.712 1.00 0.00 O ATOM 1890 CB SER A 148 -2.464 2.947 -13.242 1.00 0.00 C ATOM 1891 OG SER A 148 -2.006 4.080 -13.967 1.00 0.00 O ATOM 0 H SER A 148 -3.707 5.044 -12.732 1.00 0.00 H new ATOM 0 HA SER A 148 -3.343 2.558 -11.320 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.692 2.178 -13.220 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.334 2.512 -13.734 1.00 0.00 H new ATOM 0 HG SER A 148 -1.773 3.812 -14.880 1.00 0.00 H new ATOM 1897 N TRP A 149 -0.759 2.659 -10.755 1.00 0.00 N ATOM 1898 CA TRP A 149 0.478 2.846 -10.001 1.00 0.00 C ATOM 1899 C TRP A 149 1.402 3.812 -10.741 1.00 0.00 C ATOM 1900 O TRP A 149 1.903 4.773 -10.159 1.00 0.00 O ATOM 1901 CB TRP A 149 1.183 1.501 -9.823 1.00 0.00 C ATOM 1902 CG TRP A 149 2.449 1.700 -9.056 1.00 0.00 C ATOM 1903 CD1 TRP A 149 2.550 1.663 -7.707 1.00 0.00 C ATOM 1904 CD2 TRP A 149 3.787 1.970 -9.561 1.00 0.00 C ATOM 1905 NE1 TRP A 149 3.868 1.888 -7.352 1.00 0.00 N ATOM 1906 CE2 TRP A 149 4.669 2.085 -8.460 1.00 0.00 C ATOM 1907 CE3 TRP A 149 4.319 2.123 -10.853 1.00 0.00 C ATOM 1908 CZ2 TRP A 149 6.028 2.343 -8.635 1.00 0.00 C ATOM 1909 CZ3 TRP A 149 5.687 2.384 -11.034 1.00 0.00 C ATOM 1910 CH2 TRP A 149 6.540 2.493 -9.927 1.00 0.00 C ATOM 0 H TRP A 149 -0.954 1.694 -11.022 1.00 0.00 H new ATOM 0 HA TRP A 149 0.236 3.261 -9.023 1.00 0.00 H new ATOM 0 HB2 TRP A 149 0.532 0.804 -9.296 1.00 0.00 H new ATOM 0 HB3 TRP A 149 1.400 1.061 -10.796 1.00 0.00 H new ATOM 0 HD1 TRP A 149 1.735 1.487 -7.020 1.00 0.00 H new ATOM 0 HE1 TRP A 149 4.207 1.906 -6.390 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.671 2.039 -11.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 6.680 2.426 -7.778 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 6.084 2.501 -12.032 1.00 0.00 H new ATOM 0 HH2 TRP A 149 7.591 2.693 -10.072 1.00 0.00 H new ATOM 1921 N GLN A 150 1.614 3.558 -12.031 1.00 0.00 N ATOM 1922 CA GLN A 150 2.481 4.418 -12.834 1.00 0.00 C ATOM 1923 C GLN A 150 2.015 5.869 -12.736 1.00 0.00 C ATOM 1924 O GLN A 150 2.816 6.778 -12.509 1.00 0.00 O ATOM 1925 CB GLN A 150 2.442 3.968 -14.295 1.00 0.00 C ATOM 1926 CG GLN A 150 3.109 2.599 -14.426 1.00 0.00 C ATOM 1927 CD GLN A 150 3.024 2.113 -15.868 1.00 0.00 C ATOM 1928 OE1 GLN A 150 1.929 1.897 -16.389 1.00 0.00 O ATOM 1929 NE2 GLN A 150 4.121 1.927 -16.549 1.00 0.00 N ATOM 0 H GLN A 150 1.203 2.774 -12.538 1.00 0.00 H new ATOM 0 HA GLN A 150 3.501 4.344 -12.457 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.410 3.916 -14.643 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.955 4.696 -14.924 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.152 2.662 -14.116 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.622 1.883 -13.763 1.00 0.00 H new ATOM 0 HE21 GLN A 150 5.027 2.106 -16.116 1.00 0.00 H new ATOM 0 HE22 GLN A 150 4.073 1.602 -17.515 1.00 0.00 H new ATOM 1938 N SER A 151 0.707 6.076 -12.877 1.00 0.00 N ATOM 1939 CA SER A 151 0.139 7.415 -12.769 1.00 0.00 C ATOM 1940 C SER A 151 0.362 7.974 -11.365 1.00 0.00 C ATOM 1941 O SER A 151 0.671 9.158 -11.190 1.00 0.00 O ATOM 1942 CB SER A 151 -1.356 7.379 -13.083 1.00 0.00 C ATOM 1943 OG SER A 151 -1.881 8.698 -13.005 1.00 0.00 O ATOM 0 H SER A 151 0.027 5.339 -13.065 1.00 0.00 H new ATOM 0 HA SER A 151 0.638 8.063 -13.489 1.00 0.00 H new ATOM 0 HB2 SER A 151 -1.521 6.967 -14.079 1.00 0.00 H new ATOM 0 HB3 SER A 151 -1.872 6.727 -12.379 1.00 0.00 H new ATOM 0 HG SER A 151 -2.840 8.681 -13.207 1.00 0.00 H new ATOM 1949 N LEU A 152 0.192 7.116 -10.360 1.00 0.00 N ATOM 1950 CA LEU A 152 0.369 7.540 -8.979 1.00 0.00 C ATOM 1951 C LEU A 152 1.794 8.031 -8.755 1.00 0.00 C ATOM 1952 O LEU A 152 2.008 9.062 -8.134 1.00 0.00 O ATOM 1953 CB LEU A 152 0.077 6.367 -8.034 1.00 0.00 C ATOM 1954 CG LEU A 152 0.364 6.782 -6.587 1.00 0.00 C ATOM 1955 CD1 LEU A 152 -0.484 8.009 -6.224 1.00 0.00 C ATOM 1956 CD2 LEU A 152 0.026 5.623 -5.646 1.00 0.00 C ATOM 0 H LEU A 152 -0.065 6.136 -10.477 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.324 8.356 -8.772 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.964 6.058 -8.134 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.692 5.508 -8.304 1.00 0.00 H new ATOM 0 HG LEU A 152 1.420 7.033 -6.485 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.278 8.302 -5.195 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -0.236 8.833 -6.892 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.541 7.764 -6.327 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.230 5.918 -4.617 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -1.029 5.368 -5.748 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.636 4.756 -5.902 1.00 0.00 H new ATOM 1968 N LEU A 153 2.764 7.286 -9.272 1.00 0.00 N ATOM 1969 CA LEU A 153 4.160 7.666 -9.116 1.00 0.00 C ATOM 1970 C LEU A 153 4.409 9.026 -9.762 1.00 0.00 C ATOM 1971 O LEU A 153 5.089 9.880 -9.188 1.00 0.00 O ATOM 1972 CB LEU A 153 5.060 6.612 -9.771 1.00 0.00 C ATOM 1973 CG LEU A 153 6.526 7.038 -9.654 1.00 0.00 C ATOM 1974 CD1 LEU A 153 6.890 7.241 -8.176 1.00 0.00 C ATOM 1975 CD2 LEU A 153 7.419 5.956 -10.257 1.00 0.00 C ATOM 0 H LEU A 153 2.611 6.425 -9.797 1.00 0.00 H new ATOM 0 HA LEU A 153 4.392 7.730 -8.053 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.913 5.645 -9.290 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.790 6.490 -10.820 1.00 0.00 H new ATOM 0 HG LEU A 153 6.675 7.974 -10.192 1.00 0.00 H new ATOM 0 HD11 LEU A 153 7.934 7.544 -8.097 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.254 8.015 -7.748 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.741 6.308 -7.633 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.463 6.258 -10.174 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.269 5.019 -9.720 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.164 5.817 -11.308 1.00 0.00 H new ATOM 1987 N THR A 154 3.853 9.223 -10.955 1.00 0.00 N ATOM 1988 CA THR A 154 4.026 10.486 -11.661 1.00 0.00 C ATOM 1989 C THR A 154 3.592 11.638 -10.765 1.00 0.00 C ATOM 1990 O THR A 154 4.285 12.649 -10.654 1.00 0.00 O ATOM 1991 CB THR A 154 3.181 10.484 -12.936 1.00 0.00 C ATOM 1992 OG1 THR A 154 3.431 9.292 -13.666 1.00 0.00 O ATOM 1993 CG2 THR A 154 3.531 11.700 -13.788 1.00 0.00 C ATOM 0 H THR A 154 3.286 8.532 -11.447 1.00 0.00 H new ATOM 0 HA THR A 154 5.077 10.608 -11.924 1.00 0.00 H new ATOM 0 HB THR A 154 2.124 10.529 -12.672 1.00 0.00 H new ATOM 0 HG1 THR A 154 3.024 8.532 -13.201 1.00 0.00 H new ATOM 0 HG21 THR A 154 2.927 11.695 -14.695 1.00 0.00 H new ATOM 0 HG22 THR A 154 3.329 12.610 -13.223 1.00 0.00 H new ATOM 0 HG23 THR A 154 4.587 11.665 -14.055 1.00 0.00 H new ATOM 2001 N GLN A 155 2.434 11.487 -10.117 1.00 0.00 N ATOM 2002 CA GLN A 155 1.927 12.530 -9.226 1.00 0.00 C ATOM 2003 C GLN A 155 2.895 12.757 -8.070 1.00 0.00 C ATOM 2004 O GLN A 155 3.141 13.891 -7.668 1.00 0.00 O ATOM 2005 CB GLN A 155 0.560 12.118 -8.678 1.00 0.00 C ATOM 2006 CG GLN A 155 -0.439 11.997 -9.831 1.00 0.00 C ATOM 2007 CD GLN A 155 -0.658 13.359 -10.480 1.00 0.00 C ATOM 2008 OE1 GLN A 155 -0.966 14.332 -9.792 1.00 0.00 O ATOM 2009 NE2 GLN A 155 -0.511 13.489 -11.770 1.00 0.00 N ATOM 0 H GLN A 155 1.837 10.663 -10.192 1.00 0.00 H new ATOM 0 HA GLN A 155 1.829 13.457 -9.790 1.00 0.00 H new ATOM 0 HB2 GLN A 155 0.640 11.167 -8.151 1.00 0.00 H new ATOM 0 HB3 GLN A 155 0.209 12.855 -7.955 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.068 11.288 -10.571 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.387 11.605 -9.462 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.256 12.681 -12.338 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.651 14.398 -12.210 1.00 0.00 H new ATOM 2018 N LEU A 156 3.452 11.675 -7.546 1.00 0.00 N ATOM 2019 CA LEU A 156 4.407 11.782 -6.445 1.00 0.00 C ATOM 2020 C LEU A 156 5.626 12.573 -6.857 1.00 0.00 C ATOM 2021 O LEU A 156 6.107 13.408 -6.091 1.00 0.00 O ATOM 2022 CB LEU A 156 4.823 10.366 -5.985 1.00 0.00 C ATOM 2023 CG LEU A 156 3.871 9.864 -4.883 1.00 0.00 C ATOM 2024 CD1 LEU A 156 4.278 10.508 -3.541 1.00 0.00 C ATOM 2025 CD2 LEU A 156 2.417 10.247 -5.219 1.00 0.00 C ATOM 0 H LEU A 156 3.264 10.722 -7.858 1.00 0.00 H new ATOM 0 HA LEU A 156 3.928 12.309 -5.620 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.804 9.680 -6.832 1.00 0.00 H new ATOM 0 HB3 LEU A 156 5.847 10.383 -5.611 1.00 0.00 H new ATOM 0 HG LEU A 156 3.939 8.778 -4.813 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.610 10.160 -2.753 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.303 10.227 -3.299 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.209 11.593 -3.622 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.755 9.886 -4.432 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.334 11.331 -5.294 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.132 9.795 -6.169 1.00 0.00 H new ATOM 2037 N GLY A 157 6.107 12.315 -8.058 1.00 0.00 N ATOM 2038 CA GLY A 157 7.266 13.030 -8.565 1.00 0.00 C ATOM 2039 C GLY A 157 6.941 14.506 -8.763 1.00 0.00 C ATOM 2040 O GLY A 157 7.765 15.371 -8.490 1.00 0.00 O ATOM 0 H GLY A 157 5.718 11.622 -8.697 1.00 0.00 H new ATOM 0 HA2 GLY A 157 8.098 12.925 -7.869 1.00 0.00 H new ATOM 0 HA3 GLY A 157 7.585 12.592 -9.511 1.00 0.00 H new ATOM 2044 N GLU A 158 5.730 14.785 -9.239 1.00 0.00 N ATOM 2045 CA GLU A 158 5.308 16.163 -9.466 1.00 0.00 C ATOM 2046 C GLU A 158 5.095 16.887 -8.141 1.00 0.00 C ATOM 2047 O GLU A 158 5.530 18.025 -7.964 1.00 0.00 O ATOM 2048 CB GLU A 158 4.009 16.185 -10.274 1.00 0.00 C ATOM 2049 CG GLU A 158 4.282 15.698 -11.697 1.00 0.00 C ATOM 2050 CD GLU A 158 2.980 15.633 -12.486 1.00 0.00 C ATOM 2051 OE1 GLU A 158 1.953 15.976 -11.925 1.00 0.00 O ATOM 2052 OE2 GLU A 158 3.030 15.244 -13.641 1.00 0.00 O ATOM 0 H GLU A 158 5.030 14.081 -9.473 1.00 0.00 H new ATOM 0 HA GLU A 158 6.093 16.674 -10.023 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.262 15.549 -9.798 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.600 17.195 -10.297 1.00 0.00 H new ATOM 0 HG2 GLU A 158 4.983 16.370 -12.192 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.749 14.714 -11.670 1.00 0.00 H new ATOM 2059 N ILE A 159 4.422 16.219 -7.212 1.00 0.00 N ATOM 2060 CA ILE A 159 4.153 16.807 -5.907 1.00 0.00 C ATOM 2061 C ILE A 159 5.449 17.043 -5.143 1.00 0.00 C ATOM 2062 O ILE A 159 5.635 18.089 -4.521 1.00 0.00 O ATOM 2063 CB ILE A 159 3.237 15.884 -5.095 1.00 0.00 C ATOM 2064 CG1 ILE A 159 1.850 15.846 -5.744 1.00 0.00 C ATOM 2065 CG2 ILE A 159 3.110 16.414 -3.662 1.00 0.00 C ATOM 2066 CD1 ILE A 159 1.036 14.700 -5.140 1.00 0.00 C ATOM 0 H ILE A 159 4.055 15.276 -7.337 1.00 0.00 H new ATOM 0 HA ILE A 159 3.659 17.766 -6.060 1.00 0.00 H new ATOM 0 HB ILE A 159 3.662 14.880 -5.075 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.336 16.794 -5.585 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.944 15.711 -6.821 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.458 15.756 -3.087 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.095 16.445 -3.197 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.686 17.418 -3.682 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.049 14.672 -5.601 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.548 13.755 -5.321 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.930 14.855 -4.066 1.00 0.00 H new ATOM 2078 N THR A 160 6.336 16.054 -5.177 1.00 0.00 N ATOM 2079 CA THR A 160 7.607 16.153 -4.465 1.00 0.00 C ATOM 2080 C THR A 160 8.695 16.691 -5.386 1.00 0.00 C ATOM 2081 O THR A 160 9.800 16.998 -4.940 1.00 0.00 O ATOM 2082 CB THR A 160 8.017 14.777 -3.936 1.00 0.00 C ATOM 2083 OG1 THR A 160 8.368 13.936 -5.025 1.00 0.00 O ATOM 2084 CG2 THR A 160 6.850 14.153 -3.165 1.00 0.00 C ATOM 0 H THR A 160 6.201 15.180 -5.686 1.00 0.00 H new ATOM 0 HA THR A 160 7.482 16.841 -3.629 1.00 0.00 H new ATOM 0 HB THR A 160 8.873 14.887 -3.270 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.591 13.399 -5.287 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.145 13.173 -2.789 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.581 14.797 -2.328 1.00 0.00 H new ATOM 0 HG23 THR A 160 5.992 14.044 -3.829 1.00 0.00 H new ATOM 2092 N GLY A 161 8.374 16.800 -6.669 1.00 0.00 N ATOM 2093 CA GLY A 161 9.334 17.307 -7.645 1.00 0.00 C ATOM 2094 C GLY A 161 10.512 16.356 -7.785 1.00 0.00 C ATOM 2095 O GLY A 161 11.620 16.769 -8.124 1.00 0.00 O ATOM 0 H GLY A 161 7.465 16.547 -7.057 1.00 0.00 H new ATOM 0 HA2 GLY A 161 8.845 17.433 -8.611 1.00 0.00 H new ATOM 0 HA3 GLY A 161 9.689 18.290 -7.336 1.00 0.00 H new ATOM 2099 N HIS A 162 10.272 15.075 -7.512 1.00 0.00 N ATOM 2100 CA HIS A 162 11.330 14.067 -7.602 1.00 0.00 C ATOM 2101 C HIS A 162 11.191 13.255 -8.883 1.00 0.00 C ATOM 2102 O HIS A 162 11.205 12.026 -8.854 1.00 0.00 O ATOM 2103 CB HIS A 162 11.264 13.134 -6.392 1.00 0.00 C ATOM 2104 CG HIS A 162 11.634 13.897 -5.149 1.00 0.00 C ATOM 2105 ND1 HIS A 162 12.608 14.882 -5.149 1.00 0.00 N ATOM 2106 CD2 HIS A 162 11.172 13.824 -3.858 1.00 0.00 C ATOM 2107 CE1 HIS A 162 12.701 15.360 -3.894 1.00 0.00 C ATOM 2108 NE2 HIS A 162 11.848 14.750 -3.067 1.00 0.00 N ATOM 0 H HIS A 162 9.362 14.711 -7.229 1.00 0.00 H new ATOM 0 HA HIS A 162 12.293 14.578 -7.615 1.00 0.00 H new ATOM 0 HB2 HIS A 162 10.260 12.721 -6.293 1.00 0.00 H new ATOM 0 HB3 HIS A 162 11.943 12.293 -6.531 1.00 0.00 H new ATOM 0 HD2 HIS A 162 10.402 13.151 -3.509 1.00 0.00 H new ATOM 0 HE1 HIS A 162 13.383 16.142 -3.593 1.00 0.00 H new ATOM 0 HE2 HIS A 162 11.719 14.925 -2.070 1.00 0.00 H new ATOM 2117 N GLU A 163 11.058 13.951 -10.008 1.00 0.00 N ATOM 2118 CA GLU A 163 10.921 13.285 -11.296 1.00 0.00 C ATOM 2119 C GLU A 163 12.229 12.604 -11.691 1.00 0.00 C ATOM 2120 O GLU A 163 12.222 11.507 -12.250 1.00 0.00 O ATOM 2121 CB GLU A 163 10.523 14.302 -12.369 1.00 0.00 C ATOM 2122 CG GLU A 163 9.137 14.868 -12.053 1.00 0.00 C ATOM 2123 CD GLU A 163 8.077 13.783 -12.221 1.00 0.00 C ATOM 2124 OE1 GLU A 163 8.411 12.727 -12.731 1.00 0.00 O ATOM 2125 OE2 GLU A 163 6.947 14.024 -11.839 1.00 0.00 O ATOM 0 H GLU A 163 11.042 14.970 -10.053 1.00 0.00 H new ATOM 0 HA GLU A 163 10.144 12.525 -11.211 1.00 0.00 H new ATOM 0 HB2 GLU A 163 11.255 15.108 -12.409 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.518 13.827 -13.350 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.116 15.253 -11.033 1.00 0.00 H new ATOM 0 HG3 GLU A 163 8.918 15.706 -12.714 1.00 0.00 H new ATOM 2132 N LYS A 164 13.341 13.268 -11.405 1.00 0.00 N ATOM 2133 CA LYS A 164 14.653 12.721 -11.745 1.00 0.00 C ATOM 2134 C LYS A 164 14.862 11.376 -11.053 1.00 0.00 C ATOM 2135 O LYS A 164 15.280 10.398 -11.681 1.00 0.00 O ATOM 2136 CB LYS A 164 15.750 13.697 -11.317 1.00 0.00 C ATOM 2137 CG LYS A 164 17.109 13.172 -11.782 1.00 0.00 C ATOM 2138 CD LYS A 164 18.202 14.172 -11.401 1.00 0.00 C ATOM 2139 CE LYS A 164 19.559 13.653 -11.880 1.00 0.00 C ATOM 2140 NZ LYS A 164 19.556 13.555 -13.367 1.00 0.00 N ATOM 0 H LYS A 164 13.365 14.177 -10.943 1.00 0.00 H new ATOM 0 HA LYS A 164 14.702 12.574 -12.824 1.00 0.00 H new ATOM 0 HB2 LYS A 164 15.563 14.682 -11.745 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.745 13.814 -10.233 1.00 0.00 H new ATOM 0 HG2 LYS A 164 17.312 12.204 -11.325 1.00 0.00 H new ATOM 0 HG3 LYS A 164 17.102 13.019 -12.861 1.00 0.00 H new ATOM 0 HD2 LYS A 164 17.993 15.143 -11.850 1.00 0.00 H new ATOM 0 HD3 LYS A 164 18.217 14.316 -10.321 1.00 0.00 H new ATOM 0 HE2 LYS A 164 20.353 14.323 -11.551 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.763 12.676 -11.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.535 13.554 -13.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.084 12.674 -13.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.046 14.368 -13.767 1.00 0.00 H new ATOM 2154 N GLN A 165 14.558 11.331 -9.762 1.00 0.00 N ATOM 2155 CA GLN A 165 14.721 10.099 -8.994 1.00 0.00 C ATOM 2156 C GLN A 165 13.850 8.994 -9.580 1.00 0.00 C ATOM 2157 O GLN A 165 14.267 7.837 -9.655 1.00 0.00 O ATOM 2158 CB GLN A 165 14.339 10.338 -7.533 1.00 0.00 C ATOM 2159 CG GLN A 165 15.353 11.284 -6.887 1.00 0.00 C ATOM 2160 CD GLN A 165 14.944 11.582 -5.448 1.00 0.00 C ATOM 2161 OE1 GLN A 165 13.887 12.164 -5.209 1.00 0.00 O ATOM 2162 NE2 GLN A 165 15.725 11.216 -4.470 1.00 0.00 N ATOM 0 H GLN A 165 14.201 12.123 -9.228 1.00 0.00 H new ATOM 0 HA GLN A 165 15.765 9.791 -9.045 1.00 0.00 H new ATOM 0 HB2 GLN A 165 13.338 10.765 -7.473 1.00 0.00 H new ATOM 0 HB3 GLN A 165 14.314 9.391 -6.993 1.00 0.00 H new ATOM 0 HG2 GLN A 165 16.346 10.834 -6.906 1.00 0.00 H new ATOM 0 HG3 GLN A 165 15.412 12.211 -7.457 1.00 0.00 H new ATOM 0 HE21 GLN A 165 16.601 10.733 -4.670 1.00 0.00 H new ATOM 0 HE22 GLN A 165 15.460 11.412 -3.505 1.00 0.00 H new ATOM 2171 N ALA A 166 12.642 9.359 -10.000 1.00 0.00 N ATOM 2172 CA ALA A 166 11.725 8.387 -10.585 1.00 0.00 C ATOM 2173 C ALA A 166 12.318 7.804 -11.865 1.00 0.00 C ATOM 2174 O ALA A 166 12.228 6.607 -12.114 1.00 0.00 O ATOM 2175 CB ALA A 166 10.388 9.059 -10.902 1.00 0.00 C ATOM 0 H ALA A 166 12.278 10.311 -9.947 1.00 0.00 H new ATOM 0 HA ALA A 166 11.566 7.582 -9.868 1.00 0.00 H new ATOM 0 HB1 ALA A 166 9.708 8.328 -11.339 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.954 9.456 -9.984 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.548 9.873 -11.609 1.00 0.00 H new ATOM 2181 N ALA A 167 12.940 8.659 -12.669 1.00 0.00 N ATOM 2182 CA ALA A 167 13.558 8.211 -13.914 1.00 0.00 C ATOM 2183 C ALA A 167 14.694 7.231 -13.628 1.00 0.00 C ATOM 2184 O ALA A 167 14.985 6.345 -14.436 1.00 0.00 O ATOM 2185 CB ALA A 167 14.102 9.412 -14.689 1.00 0.00 C ATOM 0 H ALA A 167 13.030 9.658 -12.485 1.00 0.00 H new ATOM 0 HA ALA A 167 12.799 7.706 -14.512 1.00 0.00 H new ATOM 0 HB1 ALA A 167 14.561 9.069 -15.616 1.00 0.00 H new ATOM 0 HB2 ALA A 167 13.285 10.096 -14.920 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.848 9.928 -14.084 1.00 0.00 H new ATOM 2191 N GLU A 168 15.324 7.394 -12.469 1.00 0.00 N ATOM 2192 CA GLU A 168 16.422 6.509 -12.080 1.00 0.00 C ATOM 2193 C GLU A 168 15.894 5.139 -11.663 1.00 0.00 C ATOM 2194 O GLU A 168 16.319 4.110 -12.190 1.00 0.00 O ATOM 2195 CB GLU A 168 17.208 7.132 -10.926 1.00 0.00 C ATOM 2196 CG GLU A 168 17.906 8.404 -11.410 1.00 0.00 C ATOM 2197 CD GLU A 168 18.976 8.056 -12.439 1.00 0.00 C ATOM 2198 OE1 GLU A 168 19.410 6.915 -12.448 1.00 0.00 O ATOM 2199 OE2 GLU A 168 19.337 8.929 -13.209 1.00 0.00 O ATOM 0 H GLU A 168 15.099 8.120 -11.789 1.00 0.00 H new ATOM 0 HA GLU A 168 17.079 6.379 -12.940 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.537 7.365 -10.099 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.944 6.422 -10.549 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.176 9.084 -11.849 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.358 8.924 -10.565 1.00 0.00 H new ATOM 2206 N ARG A 169 14.967 5.134 -10.711 1.00 0.00 N ATOM 2207 CA ARG A 169 14.390 3.887 -10.225 1.00 0.00 C ATOM 2208 C ARG A 169 13.617 3.189 -11.338 1.00 0.00 C ATOM 2209 O ARG A 169 13.709 1.975 -11.502 1.00 0.00 O ATOM 2210 CB ARG A 169 13.454 4.167 -9.048 1.00 0.00 C ATOM 2211 CG ARG A 169 12.935 2.842 -8.480 1.00 0.00 C ATOM 2212 CD ARG A 169 11.987 3.122 -7.312 1.00 0.00 C ATOM 2213 NE ARG A 169 10.781 3.786 -7.792 1.00 0.00 N ATOM 2214 CZ ARG A 169 9.847 4.209 -6.946 1.00 0.00 C ATOM 2215 NH1 ARG A 169 10.001 4.033 -5.662 1.00 0.00 N ATOM 2216 NH2 ARG A 169 8.775 4.799 -7.400 1.00 0.00 N ATOM 0 H ARG A 169 14.601 5.974 -10.263 1.00 0.00 H new ATOM 0 HA ARG A 169 15.200 3.236 -9.895 1.00 0.00 H new ATOM 0 HB2 ARG A 169 13.982 4.724 -8.274 1.00 0.00 H new ATOM 0 HB3 ARG A 169 12.619 4.787 -9.374 1.00 0.00 H new ATOM 0 HG2 ARG A 169 12.416 2.280 -9.256 1.00 0.00 H new ATOM 0 HG3 ARG A 169 13.770 2.226 -8.145 1.00 0.00 H new ATOM 0 HD2 ARG A 169 11.724 2.188 -6.815 1.00 0.00 H new ATOM 0 HD3 ARG A 169 12.485 3.747 -6.571 1.00 0.00 H new ATOM 0 HE ARG A 169 10.652 3.928 -8.794 1.00 0.00 H new ATOM 0 HH11 ARG A 169 10.838 3.571 -5.307 1.00 0.00 H new ATOM 0 HH12 ARG A 169 9.284 4.358 -5.013 1.00 0.00 H new ATOM 0 HH21 ARG A 169 8.654 4.935 -8.404 1.00 0.00 H new ATOM 0 HH22 ARG A 169 8.058 5.124 -6.751 1.00 0.00 H new ATOM 2230 N ILE A 170 12.850 3.964 -12.097 1.00 0.00 N ATOM 2231 CA ILE A 170 12.058 3.405 -13.185 1.00 0.00 C ATOM 2232 C ILE A 170 12.965 2.779 -14.238 1.00 0.00 C ATOM 2233 O ILE A 170 12.685 1.689 -14.729 1.00 0.00 O ATOM 2234 CB ILE A 170 11.204 4.503 -13.825 1.00 0.00 C ATOM 2235 CG1 ILE A 170 10.115 4.944 -12.841 1.00 0.00 C ATOM 2236 CG2 ILE A 170 10.549 3.969 -15.103 1.00 0.00 C ATOM 2237 CD1 ILE A 170 9.499 6.260 -13.320 1.00 0.00 C ATOM 0 H ILE A 170 12.760 4.973 -11.980 1.00 0.00 H new ATOM 0 HA ILE A 170 11.407 2.631 -12.779 1.00 0.00 H new ATOM 0 HB ILE A 170 11.839 5.354 -14.072 1.00 0.00 H new ATOM 0 HG12 ILE A 170 9.345 4.176 -12.765 1.00 0.00 H new ATOM 0 HG13 ILE A 170 10.539 5.070 -11.845 1.00 0.00 H new ATOM 0 HG21 ILE A 170 9.942 4.753 -15.556 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.322 3.658 -15.805 1.00 0.00 H new ATOM 0 HG23 ILE A 170 9.916 3.116 -14.858 1.00 0.00 H new ATOM 0 HD11 ILE A 170 8.724 6.575 -12.621 1.00 0.00 H new ATOM 0 HD12 ILE A 170 10.273 7.026 -13.373 1.00 0.00 H new ATOM 0 HD13 ILE A 170 9.061 6.118 -14.308 1.00 0.00 H new ATOM 2249 N ALA A 171 14.041 3.476 -14.579 1.00 0.00 N ATOM 2250 CA ALA A 171 14.977 2.970 -15.575 1.00 0.00 C ATOM 2251 C ALA A 171 15.593 1.654 -15.100 1.00 0.00 C ATOM 2252 O ALA A 171 15.457 0.611 -15.751 1.00 0.00 O ATOM 2253 CB ALA A 171 16.079 4.001 -15.821 1.00 0.00 C ATOM 0 H ALA A 171 14.286 4.384 -14.185 1.00 0.00 H new ATOM 0 HA ALA A 171 14.439 2.791 -16.506 1.00 0.00 H new ATOM 0 HB1 ALA A 171 16.776 3.618 -16.566 1.00 0.00 H new ATOM 0 HB2 ALA A 171 15.635 4.929 -16.182 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.612 4.193 -14.890 1.00 0.00 H new ATOM 2259 N GLN A 172 16.294 1.712 -13.973 1.00 0.00 N ATOM 2260 CA GLN A 172 16.942 0.525 -13.429 1.00 0.00 C ATOM 2261 C GLN A 172 15.932 -0.599 -13.249 1.00 0.00 C ATOM 2262 O GLN A 172 16.257 -1.772 -13.421 1.00 0.00 O ATOM 2263 CB GLN A 172 17.585 0.855 -12.078 1.00 0.00 C ATOM 2264 CG GLN A 172 18.666 1.924 -12.268 1.00 0.00 C ATOM 2265 CD GLN A 172 19.795 1.379 -13.135 1.00 0.00 C ATOM 2266 OE1 GLN A 172 20.347 0.319 -12.841 1.00 0.00 O ATOM 2267 NE2 GLN A 172 20.170 2.041 -14.195 1.00 0.00 N ATOM 0 H GLN A 172 16.427 2.560 -13.423 1.00 0.00 H new ATOM 0 HA GLN A 172 17.711 0.200 -14.129 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.827 1.211 -11.381 1.00 0.00 H new ATOM 0 HB3 GLN A 172 18.021 -0.044 -11.643 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.234 2.810 -12.734 1.00 0.00 H new ATOM 0 HG3 GLN A 172 19.058 2.232 -11.299 1.00 0.00 H new ATOM 0 HE21 GLN A 172 19.711 2.919 -14.437 1.00 0.00 H new ATOM 0 HE22 GLN A 172 20.922 1.680 -14.782 1.00 0.00 H new ATOM 2276 N PHE A 173 14.704 -0.229 -12.901 1.00 0.00 N ATOM 2277 CA PHE A 173 13.642 -1.210 -12.705 1.00 0.00 C ATOM 2278 C PHE A 173 13.049 -1.641 -14.045 1.00 0.00 C ATOM 2279 O PHE A 173 12.632 -2.787 -14.211 1.00 0.00 O ATOM 2280 CB PHE A 173 12.555 -0.635 -11.799 1.00 0.00 C ATOM 2281 CG PHE A 173 11.643 -1.746 -11.336 1.00 0.00 C ATOM 2282 CD1 PHE A 173 12.154 -2.792 -10.552 1.00 0.00 C ATOM 2283 CD2 PHE A 173 10.287 -1.735 -11.685 1.00 0.00 C ATOM 2284 CE1 PHE A 173 11.311 -3.820 -10.121 1.00 0.00 C ATOM 2285 CE2 PHE A 173 9.446 -2.763 -11.250 1.00 0.00 C ATOM 2286 CZ PHE A 173 9.956 -3.805 -10.469 1.00 0.00 C ATOM 0 H PHE A 173 14.420 0.739 -12.749 1.00 0.00 H new ATOM 0 HA PHE A 173 14.069 -2.090 -12.225 1.00 0.00 H new ATOM 0 HB2 PHE A 173 13.008 -0.140 -10.940 1.00 0.00 H new ATOM 0 HB3 PHE A 173 11.981 0.120 -12.336 1.00 0.00 H new ATOM 0 HD1 PHE A 173 13.200 -2.802 -10.282 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.891 -0.933 -12.290 1.00 0.00 H new ATOM 0 HE1 PHE A 173 11.705 -4.626 -9.520 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.400 -2.753 -11.518 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.304 -4.598 -10.134 1.00 0.00 H new ATOM 2296 N ASP A 174 12.984 -0.704 -14.979 1.00 0.00 N ATOM 2297 CA ASP A 174 12.411 -0.986 -16.292 1.00 0.00 C ATOM 2298 C ASP A 174 13.119 -2.173 -16.926 1.00 0.00 C ATOM 2299 O ASP A 174 12.476 -3.042 -17.524 1.00 0.00 O ATOM 2300 CB ASP A 174 12.553 0.247 -17.197 1.00 0.00 C ATOM 2301 CG ASP A 174 11.394 1.214 -16.968 1.00 0.00 C ATOM 2302 OD1 ASP A 174 10.493 0.869 -16.222 1.00 0.00 O ATOM 2303 OD2 ASP A 174 11.420 2.281 -17.549 1.00 0.00 O ATOM 0 H ASP A 174 13.317 0.252 -14.857 1.00 0.00 H new ATOM 0 HA ASP A 174 11.354 -1.225 -16.173 1.00 0.00 H new ATOM 0 HB2 ASP A 174 13.499 0.749 -16.992 1.00 0.00 H new ATOM 0 HB3 ASP A 174 12.576 -0.062 -18.242 1.00 0.00 H new ATOM 2308 N LYS A 175 14.440 -2.212 -16.790 1.00 0.00 N ATOM 2309 CA LYS A 175 15.216 -3.310 -17.356 1.00 0.00 C ATOM 2310 C LYS A 175 14.812 -4.640 -16.720 1.00 0.00 C ATOM 2311 O LYS A 175 14.675 -5.657 -17.409 1.00 0.00 O ATOM 2312 CB LYS A 175 16.708 -3.062 -17.122 1.00 0.00 C ATOM 2313 CG LYS A 175 17.162 -1.863 -17.955 1.00 0.00 C ATOM 2314 CD LYS A 175 18.651 -1.609 -17.715 1.00 0.00 C ATOM 2315 CE LYS A 175 19.108 -0.414 -18.555 1.00 0.00 C ATOM 2316 NZ LYS A 175 20.557 -0.163 -18.314 1.00 0.00 N ATOM 0 H LYS A 175 14.990 -1.507 -16.300 1.00 0.00 H new ATOM 0 HA LYS A 175 15.016 -3.360 -18.426 1.00 0.00 H new ATOM 0 HB2 LYS A 175 16.895 -2.875 -16.065 1.00 0.00 H new ATOM 0 HB3 LYS A 175 17.282 -3.947 -17.396 1.00 0.00 H new ATOM 0 HG2 LYS A 175 16.980 -2.052 -19.013 1.00 0.00 H new ATOM 0 HG3 LYS A 175 16.583 -0.979 -17.685 1.00 0.00 H new ATOM 0 HD2 LYS A 175 18.832 -1.414 -16.658 1.00 0.00 H new ATOM 0 HD3 LYS A 175 19.229 -2.495 -17.979 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.933 -0.611 -19.613 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.527 0.471 -18.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 20.868 0.649 -18.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.711 0.043 -17.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 21.105 -1.005 -18.583 1.00 0.00 H new ATOM 2330 N GLN A 176 14.616 -4.625 -15.405 1.00 0.00 N ATOM 2331 CA GLN A 176 14.220 -5.831 -14.685 1.00 0.00 C ATOM 2332 C GLN A 176 12.832 -6.281 -15.129 1.00 0.00 C ATOM 2333 O GLN A 176 12.566 -7.476 -15.256 1.00 0.00 O ATOM 2334 CB GLN A 176 14.219 -5.568 -13.180 1.00 0.00 C ATOM 2335 CG GLN A 176 13.868 -6.859 -12.439 1.00 0.00 C ATOM 2336 CD GLN A 176 14.047 -6.661 -10.938 1.00 0.00 C ATOM 2337 OE1 GLN A 176 14.691 -5.704 -10.510 1.00 0.00 O ATOM 2338 NE2 GLN A 176 13.515 -7.515 -10.109 1.00 0.00 N ATOM 0 H GLN A 176 14.724 -3.797 -14.819 1.00 0.00 H new ATOM 0 HA GLN A 176 14.937 -6.620 -14.910 1.00 0.00 H new ATOM 0 HB2 GLN A 176 15.197 -5.208 -12.862 1.00 0.00 H new ATOM 0 HB3 GLN A 176 13.497 -4.788 -12.936 1.00 0.00 H new ATOM 0 HG2 GLN A 176 12.839 -7.145 -12.657 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.505 -7.672 -12.786 1.00 0.00 H new ATOM 0 HE21 GLN A 176 12.981 -8.308 -10.466 1.00 0.00 H new ATOM 0 HE22 GLN A 176 13.632 -7.390 -9.103 1.00 0.00 H new ATOM 2347 N LEU A 177 11.952 -5.316 -15.372 1.00 0.00 N ATOM 2348 CA LEU A 177 10.600 -5.628 -15.815 1.00 0.00 C ATOM 2349 C LEU A 177 10.624 -6.341 -17.157 1.00 0.00 C ATOM 2350 O LEU A 177 9.892 -7.308 -17.366 1.00 0.00 O ATOM 2351 CB LEU A 177 9.780 -4.340 -15.939 1.00 0.00 C ATOM 2352 CG LEU A 177 9.455 -3.798 -14.542 1.00 0.00 C ATOM 2353 CD1 LEU A 177 8.807 -2.414 -14.664 1.00 0.00 C ATOM 2354 CD2 LEU A 177 8.487 -4.762 -13.828 1.00 0.00 C ATOM 0 H LEU A 177 12.149 -4.320 -15.271 1.00 0.00 H new ATOM 0 HA LEU A 177 10.142 -6.285 -15.075 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.338 -3.596 -16.508 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.858 -4.535 -16.487 1.00 0.00 H new ATOM 0 HG LEU A 177 10.375 -3.715 -13.963 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.577 -2.031 -13.670 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.495 -1.733 -15.165 1.00 0.00 H new ATOM 0 HD13 LEU A 177 7.888 -2.493 -15.244 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.256 -4.376 -12.835 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.567 -4.849 -14.406 1.00 0.00 H new ATOM 0 HD23 LEU A 177 8.952 -5.744 -13.737 1.00 0.00 H new ATOM 2366 N ALA A 178 11.472 -5.864 -18.062 1.00 0.00 N ATOM 2367 CA ALA A 178 11.577 -6.477 -19.384 1.00 0.00 C ATOM 2368 C ALA A 178 12.038 -7.928 -19.268 1.00 0.00 C ATOM 2369 O ALA A 178 11.391 -8.850 -19.789 1.00 0.00 O ATOM 2370 CB ALA A 178 12.575 -5.692 -20.236 1.00 0.00 C ATOM 0 H ALA A 178 12.089 -5.066 -17.909 1.00 0.00 H new ATOM 0 HA ALA A 178 10.594 -6.458 -19.856 1.00 0.00 H new ATOM 0 HB1 ALA A 178 12.652 -6.151 -21.222 1.00 0.00 H new ATOM 0 HB2 ALA A 178 12.233 -4.662 -20.341 1.00 0.00 H new ATOM 0 HB3 ALA A 178 13.552 -5.702 -19.754 1.00 0.00 H new ATOM 2376 N ALA A 179 13.152 -8.134 -18.565 1.00 0.00 N ATOM 2377 CA ALA A 179 13.678 -9.483 -18.378 1.00 0.00 C ATOM 2378 C ALA A 179 12.726 -10.317 -17.527 1.00 0.00 C ATOM 2379 O ALA A 179 12.488 -11.486 -17.815 1.00 0.00 O ATOM 2380 CB ALA A 179 15.047 -9.417 -17.700 1.00 0.00 C ATOM 0 H ALA A 179 13.699 -7.396 -18.122 1.00 0.00 H new ATOM 0 HA ALA A 179 13.778 -9.954 -19.356 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.434 -10.427 -17.563 1.00 0.00 H new ATOM 0 HB2 ALA A 179 15.735 -8.846 -18.324 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.949 -8.931 -16.729 1.00 0.00 H new ATOM 2386 N ALA A 180 12.181 -9.701 -16.481 1.00 0.00 N ATOM 2387 CA ALA A 180 11.254 -10.396 -15.594 1.00 0.00 C ATOM 2388 C ALA A 180 9.986 -10.789 -16.344 1.00 0.00 C ATOM 2389 O ALA A 180 9.449 -11.876 -16.146 1.00 0.00 O ATOM 2390 CB ALA A 180 10.894 -9.500 -14.409 1.00 0.00 C ATOM 0 H ALA A 180 12.364 -8.730 -16.229 1.00 0.00 H new ATOM 0 HA ALA A 180 11.740 -11.301 -15.229 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.202 -10.026 -13.752 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.799 -9.248 -13.856 1.00 0.00 H new ATOM 0 HB3 ALA A 180 10.425 -8.586 -14.773 1.00 0.00 H new ATOM 2396 N LYS A 181 9.517 -9.896 -17.206 1.00 0.00 N ATOM 2397 CA LYS A 181 8.312 -10.154 -17.983 1.00 0.00 C ATOM 2398 C LYS A 181 8.518 -11.351 -18.897 1.00 0.00 C ATOM 2399 O LYS A 181 7.581 -12.106 -19.173 1.00 0.00 O ATOM 2400 CB LYS A 181 7.949 -8.927 -18.821 1.00 0.00 C ATOM 2401 CG LYS A 181 6.619 -9.168 -19.536 1.00 0.00 C ATOM 2402 CD LYS A 181 6.228 -7.915 -20.324 1.00 0.00 C ATOM 2403 CE LYS A 181 4.889 -8.149 -21.023 1.00 0.00 C ATOM 2404 NZ LYS A 181 4.500 -6.924 -21.776 1.00 0.00 N ATOM 0 H LYS A 181 9.951 -8.990 -17.384 1.00 0.00 H new ATOM 0 HA LYS A 181 7.497 -10.369 -17.291 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.876 -8.047 -18.182 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.734 -8.727 -19.550 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.705 -10.021 -20.209 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.843 -9.411 -18.810 1.00 0.00 H new ATOM 0 HD2 LYS A 181 6.155 -7.059 -19.653 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.998 -7.680 -21.059 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.965 -8.998 -21.703 1.00 0.00 H new ATOM 0 HE3 LYS A 181 4.122 -8.396 -20.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 3.589 -7.083 -22.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.411 -6.125 -21.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 5.228 -6.707 -22.486 1.00 0.00 H new ATOM 2418 N GLU A 182 9.747 -11.522 -19.374 1.00 0.00 N ATOM 2419 CA GLU A 182 10.060 -12.639 -20.266 1.00 0.00 C ATOM 2420 C GLU A 182 10.584 -13.832 -19.470 1.00 0.00 C ATOM 2421 O GLU A 182 10.542 -14.971 -19.939 1.00 0.00 O ATOM 2422 CB GLU A 182 11.112 -12.204 -21.288 1.00 0.00 C ATOM 2423 CG GLU A 182 11.363 -13.340 -22.282 1.00 0.00 C ATOM 2424 CD GLU A 182 12.347 -12.888 -23.354 1.00 0.00 C ATOM 2425 OE1 GLU A 182 12.954 -11.846 -23.173 1.00 0.00 O ATOM 2426 OE2 GLU A 182 12.478 -13.591 -24.343 1.00 0.00 O ATOM 0 H GLU A 182 10.536 -10.911 -19.163 1.00 0.00 H new ATOM 0 HA GLU A 182 9.148 -12.936 -20.783 1.00 0.00 H new ATOM 0 HB2 GLU A 182 10.773 -11.313 -21.817 1.00 0.00 H new ATOM 0 HB3 GLU A 182 12.040 -11.940 -20.780 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.757 -14.211 -21.759 1.00 0.00 H new ATOM 0 HG3 GLU A 182 10.424 -13.644 -22.744 1.00 0.00 H new ATOM 2433 N GLN A 183 11.083 -13.565 -18.269 1.00 0.00 N ATOM 2434 CA GLN A 183 11.622 -14.625 -17.425 1.00 0.00 C ATOM 2435 C GLN A 183 10.521 -15.597 -17.011 1.00 0.00 C ATOM 2436 O GLN A 183 10.725 -16.810 -16.999 1.00 0.00 O ATOM 2437 CB GLN A 183 12.265 -14.022 -16.175 1.00 0.00 C ATOM 2438 CG GLN A 183 12.952 -15.123 -15.367 1.00 0.00 C ATOM 2439 CD GLN A 183 13.585 -14.532 -14.113 1.00 0.00 C ATOM 2440 OE1 GLN A 183 14.880 -14.588 -13.959 1.00 0.00 O flip ATOM 2441 NE2 GLN A 183 12.883 -14.003 -13.251 1.00 0.00 N flip ATOM 0 H GLN A 183 11.126 -12.632 -17.860 1.00 0.00 H new ATOM 0 HA GLN A 183 12.374 -15.168 -17.997 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.990 -13.260 -16.459 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.507 -13.530 -15.566 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.227 -15.889 -15.092 1.00 0.00 H new ATOM 0 HG3 GLN A 183 13.715 -15.609 -15.975 1.00 0.00 H new ATOM 0 HE21 GLN A 183 11.871 -13.960 -13.373 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.313 -13.608 -12.415 1.00 0.00 H new ATOM 2450 N ILE A 184 9.358 -15.055 -16.673 1.00 0.00 N ATOM 2451 CA ILE A 184 8.233 -15.881 -16.256 1.00 0.00 C ATOM 2452 C ILE A 184 7.571 -16.538 -17.457 1.00 0.00 C ATOM 2453 O ILE A 184 7.323 -15.894 -18.476 1.00 0.00 O ATOM 2454 CB ILE A 184 7.210 -15.025 -15.507 1.00 0.00 C ATOM 2455 CG1 ILE A 184 6.761 -13.865 -16.400 1.00 0.00 C ATOM 2456 CG2 ILE A 184 7.838 -14.470 -14.229 1.00 0.00 C ATOM 2457 CD1 ILE A 184 5.704 -13.037 -15.673 1.00 0.00 C ATOM 0 H ILE A 184 9.170 -14.053 -16.679 1.00 0.00 H new ATOM 0 HA ILE A 184 8.607 -16.663 -15.595 1.00 0.00 H new ATOM 0 HB ILE A 184 6.348 -15.640 -15.248 1.00 0.00 H new ATOM 0 HG12 ILE A 184 7.615 -13.238 -16.656 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.356 -14.249 -17.336 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.106 -13.861 -13.699 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.154 -15.295 -13.591 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.703 -13.857 -14.485 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.386 -12.212 -16.311 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.846 -13.667 -15.440 1.00 0.00 H new ATOM 0 HD13 ILE A 184 6.125 -12.640 -14.749 1.00 0.00 H new ATOM 2469 N LYS A 185 7.295 -17.834 -17.341 1.00 0.00 N ATOM 2470 CA LYS A 185 6.659 -18.572 -18.434 1.00 0.00 C ATOM 2471 C LYS A 185 5.427 -19.309 -17.927 1.00 0.00 C ATOM 2472 O LYS A 185 5.543 -20.311 -17.222 1.00 0.00 O ATOM 2473 CB LYS A 185 7.646 -19.574 -19.031 1.00 0.00 C ATOM 2474 CG LYS A 185 8.786 -18.817 -19.718 1.00 0.00 C ATOM 2475 CD LYS A 185 9.789 -19.819 -20.293 1.00 0.00 C ATOM 2476 CE LYS A 185 10.966 -19.064 -20.913 1.00 0.00 C ATOM 2477 NZ LYS A 185 10.493 -18.289 -22.094 1.00 0.00 N ATOM 0 H LYS A 185 7.498 -18.392 -16.512 1.00 0.00 H new ATOM 0 HA LYS A 185 6.356 -17.862 -19.203 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.043 -20.220 -18.248 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.138 -20.218 -19.749 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.390 -18.185 -20.513 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.282 -18.159 -19.005 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.144 -20.486 -19.507 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.306 -20.442 -21.046 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.409 -18.392 -20.178 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.744 -19.766 -21.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.310 -18.000 -22.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.858 -18.881 -22.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 9.981 -17.443 -21.772 1.00 0.00 H new ATOM 2491 N LEU A 186 4.249 -18.810 -18.292 1.00 0.00 N ATOM 2492 CA LEU A 186 3.012 -19.433 -17.865 1.00 0.00 C ATOM 2493 C LEU A 186 1.806 -18.711 -18.482 1.00 0.00 C ATOM 2494 O LEU A 186 1.686 -17.483 -18.367 1.00 0.00 O ATOM 2495 CB LEU A 186 2.894 -19.404 -16.345 1.00 0.00 C ATOM 2496 CG LEU A 186 3.007 -17.947 -15.845 1.00 0.00 C ATOM 2497 CD1 LEU A 186 1.626 -17.439 -15.426 1.00 0.00 C ATOM 2498 CD2 LEU A 186 3.958 -17.893 -14.648 1.00 0.00 C ATOM 0 H LEU A 186 4.131 -17.983 -18.877 1.00 0.00 H new ATOM 0 HA LEU A 186 3.023 -20.469 -18.203 1.00 0.00 H new ATOM 0 HB2 LEU A 186 1.941 -19.832 -16.036 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.678 -20.015 -15.897 1.00 0.00 H new ATOM 0 HG LEU A 186 3.394 -17.317 -16.646 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.708 -16.411 -15.074 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.950 -17.477 -16.280 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.235 -18.067 -14.625 1.00 0.00 H new ATOM 0 HD21 LEU A 186 4.039 -16.865 -14.294 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.571 -18.523 -13.847 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.942 -18.252 -14.949 1.00 0.00 H new ATOM 2510 N PRO A 187 0.925 -19.434 -19.127 1.00 0.00 N ATOM 2511 CA PRO A 187 -0.274 -18.854 -19.768 1.00 0.00 C ATOM 2512 C PRO A 187 -0.970 -17.821 -18.882 1.00 0.00 C ATOM 2513 O PRO A 187 -0.900 -17.900 -17.657 1.00 0.00 O ATOM 2514 CB PRO A 187 -1.179 -20.067 -20.005 1.00 0.00 C ATOM 2515 CG PRO A 187 -0.251 -21.234 -20.129 1.00 0.00 C ATOM 2516 CD PRO A 187 0.992 -20.892 -19.315 1.00 0.00 C ATOM 0 HA PRO A 187 -0.024 -18.313 -20.681 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -1.876 -20.205 -19.179 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -1.776 -19.942 -20.908 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -0.721 -22.144 -19.755 1.00 0.00 H new ATOM 0 HG3 PRO A 187 0.007 -21.414 -21.173 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.995 -21.415 -18.359 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.902 -21.182 -19.840 1.00 0.00 H new ATOM 2524 N PRO A 188 -1.644 -16.871 -19.478 1.00 0.00 N ATOM 2525 CA PRO A 188 -2.371 -15.811 -18.727 1.00 0.00 C ATOM 2526 C PRO A 188 -3.578 -16.360 -17.968 1.00 0.00 C ATOM 2527 O PRO A 188 -4.287 -17.234 -18.463 1.00 0.00 O ATOM 2528 CB PRO A 188 -2.807 -14.828 -19.826 1.00 0.00 C ATOM 2529 CG PRO A 188 -2.866 -15.642 -21.079 1.00 0.00 C ATOM 2530 CD PRO A 188 -1.791 -16.713 -20.934 1.00 0.00 C ATOM 0 HA PRO A 188 -1.749 -15.352 -17.959 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -3.777 -14.386 -19.597 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -2.098 -14.006 -19.923 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -3.851 -16.092 -21.206 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -2.683 -15.022 -21.956 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -2.091 -17.647 -21.409 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -0.855 -16.405 -21.399 1.00 0.00 H new ATOM 2538 N GLN A 189 -3.810 -15.825 -16.774 1.00 0.00 N ATOM 2539 CA GLN A 189 -4.934 -16.258 -15.972 1.00 0.00 C ATOM 2540 C GLN A 189 -5.114 -15.340 -14.758 1.00 0.00 C ATOM 2541 O GLN A 189 -4.132 -14.851 -14.193 1.00 0.00 O ATOM 2542 CB GLN A 189 -4.717 -17.706 -15.499 1.00 0.00 C ATOM 2543 CG GLN A 189 -3.713 -17.735 -14.339 1.00 0.00 C ATOM 2544 CD GLN A 189 -2.498 -16.875 -14.683 1.00 0.00 C ATOM 2545 OE1 GLN A 189 -1.954 -16.983 -15.779 1.00 0.00 O ATOM 2546 NE2 GLN A 189 -2.050 -16.015 -13.813 1.00 0.00 N ATOM 0 H GLN A 189 -3.236 -15.097 -16.348 1.00 0.00 H new ATOM 0 HA GLN A 189 -5.834 -16.210 -16.585 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.665 -18.139 -15.181 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.349 -18.316 -16.324 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.185 -17.366 -13.428 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.400 -18.760 -14.143 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.503 -15.927 -12.903 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.246 -15.430 -14.041 1.00 0.00 H new ATOM 2555 N PRO A 190 -6.331 -15.134 -14.332 1.00 0.00 N ATOM 2556 CA PRO A 190 -6.639 -14.289 -13.148 1.00 0.00 C ATOM 2557 C PRO A 190 -6.173 -14.925 -11.845 1.00 0.00 C ATOM 2558 O PRO A 190 -6.063 -16.145 -11.743 1.00 0.00 O ATOM 2559 CB PRO A 190 -8.165 -14.147 -13.191 1.00 0.00 C ATOM 2560 CG PRO A 190 -8.648 -15.345 -13.940 1.00 0.00 C ATOM 2561 CD PRO A 190 -7.552 -15.693 -14.936 1.00 0.00 C ATOM 0 HA PRO A 190 -6.122 -13.330 -13.181 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.586 -14.115 -12.186 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -8.461 -13.224 -13.690 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.837 -16.178 -13.262 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.586 -15.132 -14.452 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.470 -16.771 -15.078 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.749 -15.256 -15.915 1.00 0.00 H new ATOM 2569 N VAL A 191 -5.904 -14.088 -10.848 1.00 0.00 N ATOM 2570 CA VAL A 191 -5.452 -14.578 -9.549 1.00 0.00 C ATOM 2571 C VAL A 191 -6.136 -13.811 -8.422 1.00 0.00 C ATOM 2572 O VAL A 191 -6.692 -12.738 -8.632 1.00 0.00 O ATOM 2573 CB VAL A 191 -3.935 -14.425 -9.433 1.00 0.00 C ATOM 2574 CG1 VAL A 191 -3.534 -13.004 -9.832 1.00 0.00 C ATOM 2575 CG2 VAL A 191 -3.499 -14.698 -7.991 1.00 0.00 C ATOM 0 H VAL A 191 -5.990 -13.074 -10.913 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.715 -15.632 -9.465 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.447 -15.139 -10.097 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.453 -12.894 -9.749 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.840 -12.815 -10.861 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -4.023 -12.289 -9.170 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.417 -14.588 -7.911 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -3.986 -13.988 -7.323 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.783 -15.713 -7.711 1.00 0.00 H new ATOM 2585 N THR A 192 -6.086 -14.374 -7.220 1.00 0.00 N ATOM 2586 CA THR A 192 -6.692 -13.737 -6.055 1.00 0.00 C ATOM 2587 C THR A 192 -5.857 -13.978 -4.804 1.00 0.00 C ATOM 2588 O THR A 192 -4.917 -14.767 -4.812 1.00 0.00 O ATOM 2589 CB THR A 192 -8.097 -14.295 -5.843 1.00 0.00 C ATOM 2590 OG1 THR A 192 -8.595 -13.851 -4.589 1.00 0.00 O ATOM 2591 CG2 THR A 192 -8.057 -15.826 -5.869 1.00 0.00 C ATOM 0 H THR A 192 -5.634 -15.267 -7.026 1.00 0.00 H new ATOM 0 HA THR A 192 -6.740 -12.663 -6.236 1.00 0.00 H new ATOM 0 HB THR A 192 -8.751 -13.942 -6.641 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.795 -14.626 -4.023 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.062 -16.219 -5.717 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.677 -16.164 -6.833 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.403 -16.186 -5.075 1.00 0.00 H new ATOM 2599 N ALA A 193 -6.204 -13.290 -3.720 1.00 0.00 N ATOM 2600 CA ALA A 193 -5.483 -13.451 -2.462 1.00 0.00 C ATOM 2601 C ALA A 193 -6.426 -13.233 -1.287 1.00 0.00 C ATOM 2602 O ALA A 193 -7.248 -12.315 -1.293 1.00 0.00 O ATOM 2603 CB ALA A 193 -4.327 -12.456 -2.386 1.00 0.00 C ATOM 0 H ALA A 193 -6.973 -12.621 -3.687 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.084 -14.464 -2.416 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.797 -12.586 -1.443 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.641 -12.631 -3.215 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -4.717 -11.440 -2.446 1.00 0.00 H new ATOM 2609 N ILE A 194 -6.302 -14.082 -0.268 1.00 0.00 N ATOM 2610 CA ILE A 194 -7.150 -13.969 0.921 1.00 0.00 C ATOM 2611 C ILE A 194 -6.321 -14.099 2.185 1.00 0.00 C ATOM 2612 O ILE A 194 -5.342 -14.850 2.222 1.00 0.00 O ATOM 2613 CB ILE A 194 -8.222 -15.062 0.890 1.00 0.00 C ATOM 2614 CG1 ILE A 194 -7.556 -16.443 0.919 1.00 0.00 C ATOM 2615 CG2 ILE A 194 -9.054 -14.928 -0.396 1.00 0.00 C ATOM 2616 CD1 ILE A 194 -8.631 -17.527 0.978 1.00 0.00 C ATOM 0 H ILE A 194 -5.630 -14.849 -0.240 1.00 0.00 H new ATOM 0 HA ILE A 194 -7.626 -12.988 0.920 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.869 -14.953 1.760 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.937 -16.578 0.032 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.897 -16.522 1.783 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.817 -15.706 -0.418 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.533 -13.949 -0.419 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.403 -15.034 -1.263 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -8.157 -18.508 0.999 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.232 -17.395 1.878 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.272 -17.452 0.100 1.00 0.00 H new ATOM 2628 N VAL A 195 -6.725 -13.388 3.231 1.00 0.00 N ATOM 2629 CA VAL A 195 -6.019 -13.455 4.506 1.00 0.00 C ATOM 2630 C VAL A 195 -7.007 -13.647 5.654 1.00 0.00 C ATOM 2631 O VAL A 195 -8.007 -12.933 5.760 1.00 0.00 O ATOM 2632 CB VAL A 195 -5.218 -12.168 4.723 1.00 0.00 C ATOM 2633 CG1 VAL A 195 -6.126 -10.956 4.500 1.00 0.00 C ATOM 2634 CG2 VAL A 195 -4.669 -12.139 6.154 1.00 0.00 C ATOM 0 H VAL A 195 -7.531 -12.763 3.223 1.00 0.00 H new ATOM 0 HA VAL A 195 -5.339 -14.306 4.484 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.389 -12.135 4.016 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.555 -10.040 4.655 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -6.514 -10.974 3.481 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -6.957 -10.989 5.205 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.099 -11.222 6.307 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.497 -12.174 6.862 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.020 -13.000 6.312 1.00 0.00 H new ATOM 2644 N TYR A 196 -6.715 -14.605 6.526 1.00 0.00 N ATOM 2645 CA TYR A 196 -7.579 -14.866 7.672 1.00 0.00 C ATOM 2646 C TYR A 196 -6.775 -15.447 8.820 1.00 0.00 C ATOM 2647 O TYR A 196 -5.729 -16.069 8.609 1.00 0.00 O ATOM 2648 CB TYR A 196 -8.686 -15.844 7.274 1.00 0.00 C ATOM 2649 CG TYR A 196 -8.072 -17.155 6.843 1.00 0.00 C ATOM 2650 CD1 TYR A 196 -7.727 -17.360 5.501 1.00 0.00 C ATOM 2651 CD2 TYR A 196 -7.848 -18.166 7.785 1.00 0.00 C ATOM 2652 CE1 TYR A 196 -7.159 -18.576 5.102 1.00 0.00 C ATOM 2653 CE2 TYR A 196 -7.280 -19.382 7.386 1.00 0.00 C ATOM 2654 CZ TYR A 196 -6.935 -19.586 6.045 1.00 0.00 C ATOM 2655 OH TYR A 196 -6.373 -20.784 5.652 1.00 0.00 O ATOM 0 H TYR A 196 -5.895 -15.209 6.463 1.00 0.00 H new ATOM 0 HA TYR A 196 -8.024 -13.925 7.995 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -9.362 -16.006 8.114 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -9.281 -15.425 6.462 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -7.899 -16.580 4.774 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -8.113 -18.008 8.820 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -6.894 -18.735 4.067 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -7.108 -20.162 8.113 1.00 0.00 H new ATOM 0 HH TYR A 196 -6.947 -21.210 4.981 1.00 0.00 H new ATOM 2665 N THR A 197 -7.266 -15.259 10.045 1.00 0.00 N ATOM 2666 CA THR A 197 -6.583 -15.784 11.227 1.00 0.00 C ATOM 2667 C THR A 197 -7.508 -16.715 12.004 1.00 0.00 C ATOM 2668 O THR A 197 -8.596 -16.320 12.424 1.00 0.00 O ATOM 2669 CB THR A 197 -6.145 -14.625 12.127 1.00 0.00 C ATOM 2670 OG1 THR A 197 -5.300 -13.751 11.392 1.00 0.00 O ATOM 2671 CG2 THR A 197 -5.384 -15.176 13.333 1.00 0.00 C ATOM 0 H THR A 197 -8.128 -14.751 10.244 1.00 0.00 H new ATOM 0 HA THR A 197 -5.707 -16.346 10.905 1.00 0.00 H new ATOM 0 HB THR A 197 -7.023 -14.079 12.471 1.00 0.00 H new ATOM 0 HG1 THR A 197 -5.020 -13.008 11.966 1.00 0.00 H new ATOM 0 HG21 THR A 197 -5.072 -14.351 13.974 1.00 0.00 H new ATOM 0 HG22 THR A 197 -6.032 -15.848 13.896 1.00 0.00 H new ATOM 0 HG23 THR A 197 -4.505 -15.722 12.990 1.00 0.00 H new ATOM 2679 N ALA A 198 -7.064 -17.951 12.197 1.00 0.00 N ATOM 2680 CA ALA A 198 -7.857 -18.933 12.926 1.00 0.00 C ATOM 2681 C ALA A 198 -8.114 -18.464 14.354 1.00 0.00 C ATOM 2682 O ALA A 198 -9.100 -18.856 14.978 1.00 0.00 O ATOM 2683 CB ALA A 198 -7.127 -20.277 12.957 1.00 0.00 C ATOM 0 H ALA A 198 -6.165 -18.296 11.861 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.813 -19.048 12.414 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.727 -21.004 13.504 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -6.970 -20.629 11.938 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -6.163 -20.156 13.452 1.00 0.00 H new ATOM 2689 N ALA A 199 -7.226 -17.615 14.859 1.00 0.00 N ATOM 2690 CA ALA A 199 -7.371 -17.091 16.213 1.00 0.00 C ATOM 2691 C ALA A 199 -8.468 -16.030 16.272 1.00 0.00 C ATOM 2692 O ALA A 199 -9.341 -16.071 17.137 1.00 0.00 O ATOM 2693 CB ALA A 199 -6.042 -16.490 16.684 1.00 0.00 C ATOM 0 H ALA A 199 -6.405 -17.277 14.357 1.00 0.00 H new ATOM 0 HA ALA A 199 -7.652 -17.914 16.871 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.157 -16.101 17.696 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -5.271 -17.261 16.677 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.751 -15.681 16.014 1.00 0.00 H new ATOM 2699 N ALA A 200 -8.405 -15.076 15.350 1.00 0.00 N ATOM 2700 CA ALA A 200 -9.389 -14.000 15.307 1.00 0.00 C ATOM 2701 C ALA A 200 -10.724 -14.523 14.789 1.00 0.00 C ATOM 2702 O ALA A 200 -11.742 -13.837 14.868 1.00 0.00 O ATOM 2703 CB ALA A 200 -8.894 -12.870 14.403 1.00 0.00 C ATOM 0 H ALA A 200 -7.688 -15.025 14.626 1.00 0.00 H new ATOM 0 HA ALA A 200 -9.526 -13.617 16.318 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -9.636 -12.072 14.378 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -7.954 -12.479 14.791 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -8.739 -13.253 13.394 1.00 0.00 H new ATOM 2709 N HIS A 201 -10.709 -15.741 14.257 1.00 0.00 N ATOM 2710 CA HIS A 201 -11.924 -16.346 13.726 1.00 0.00 C ATOM 2711 C HIS A 201 -12.638 -15.377 12.793 1.00 0.00 C ATOM 2712 O HIS A 201 -13.862 -15.248 12.831 1.00 0.00 O ATOM 2713 CB HIS A 201 -12.860 -16.734 14.870 1.00 0.00 C ATOM 2714 CG HIS A 201 -12.258 -17.873 15.644 1.00 0.00 C ATOM 2715 ND1 HIS A 201 -11.354 -17.670 16.675 1.00 0.00 N ATOM 2716 CD2 HIS A 201 -12.420 -19.233 15.550 1.00 0.00 C ATOM 2717 CE1 HIS A 201 -11.010 -18.879 17.155 1.00 0.00 C ATOM 2718 NE2 HIS A 201 -11.630 -19.866 16.506 1.00 0.00 N ATOM 0 H HIS A 201 -9.876 -16.324 14.183 1.00 0.00 H new ATOM 0 HA HIS A 201 -11.647 -17.239 13.166 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -13.023 -15.880 15.527 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -13.834 -17.023 14.475 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -11.012 -16.769 17.009 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -13.063 -19.736 14.842 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.316 -19.032 17.968 1.00 0.00 H new ATOM 2727 N SER A 202 -11.866 -14.697 11.948 1.00 0.00 N ATOM 2728 CA SER A 202 -12.439 -13.740 11.002 1.00 0.00 C ATOM 2729 C SER A 202 -11.799 -13.903 9.633 1.00 0.00 C ATOM 2730 O SER A 202 -10.609 -14.201 9.522 1.00 0.00 O ATOM 2731 CB SER A 202 -12.218 -12.314 11.503 1.00 0.00 C ATOM 2732 OG SER A 202 -12.810 -11.401 10.590 1.00 0.00 O ATOM 0 H SER A 202 -10.851 -14.789 11.898 1.00 0.00 H new ATOM 0 HA SER A 202 -13.509 -13.932 10.919 1.00 0.00 H new ATOM 0 HB2 SER A 202 -12.656 -12.192 12.494 1.00 0.00 H new ATOM 0 HB3 SER A 202 -11.151 -12.111 11.599 1.00 0.00 H new ATOM 0 HG SER A 202 -12.672 -10.484 10.908 1.00 0.00 H new ATOM 2738 N ALA A 203 -12.597 -13.710 8.581 1.00 0.00 N ATOM 2739 CA ALA A 203 -12.096 -13.843 7.214 1.00 0.00 C ATOM 2740 C ALA A 203 -12.052 -12.484 6.534 1.00 0.00 C ATOM 2741 O ALA A 203 -13.092 -11.866 6.294 1.00 0.00 O ATOM 2742 CB ALA A 203 -13.001 -14.790 6.420 1.00 0.00 C ATOM 0 H ALA A 203 -13.584 -13.463 8.649 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.086 -14.252 7.248 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.623 -14.886 5.402 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.010 -15.770 6.897 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -14.014 -14.389 6.395 1.00 0.00 H new ATOM 2748 N ASN A 204 -10.845 -12.023 6.216 1.00 0.00 N ATOM 2749 CA ASN A 204 -10.676 -10.729 5.555 1.00 0.00 C ATOM 2750 C ASN A 204 -9.979 -10.905 4.216 1.00 0.00 C ATOM 2751 O ASN A 204 -8.979 -11.616 4.109 1.00 0.00 O ATOM 2752 CB ASN A 204 -9.857 -9.797 6.444 1.00 0.00 C ATOM 2753 CG ASN A 204 -10.665 -9.413 7.677 1.00 0.00 C ATOM 2754 OD1 ASN A 204 -11.890 -9.532 7.682 1.00 0.00 O ATOM 2755 ND2 ASN A 204 -10.048 -8.955 8.732 1.00 0.00 N ATOM 0 H ASN A 204 -9.975 -12.521 6.403 1.00 0.00 H new ATOM 0 HA ASN A 204 -11.660 -10.293 5.384 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -8.931 -10.287 6.744 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -9.578 -8.902 5.888 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -10.581 -8.695 9.562 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -9.033 -8.857 8.727 1.00 0.00 H new ATOM 2762 N LEU A 205 -10.512 -10.252 3.187 1.00 0.00 N ATOM 2763 CA LEU A 205 -9.931 -10.345 1.858 1.00 0.00 C ATOM 2764 C LEU A 205 -9.335 -9.013 1.436 1.00 0.00 C ATOM 2765 O LEU A 205 -9.846 -7.952 1.786 1.00 0.00 O ATOM 2766 CB LEU A 205 -11.004 -10.769 0.854 1.00 0.00 C ATOM 2767 CG LEU A 205 -10.339 -11.175 -0.484 1.00 0.00 C ATOM 2768 CD1 LEU A 205 -11.130 -12.316 -1.129 1.00 0.00 C ATOM 2769 CD2 LEU A 205 -10.318 -9.970 -1.438 1.00 0.00 C ATOM 0 H LEU A 205 -11.339 -9.658 3.250 1.00 0.00 H new ATOM 0 HA LEU A 205 -9.135 -11.090 1.880 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -11.579 -11.605 1.253 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.704 -9.950 0.689 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.318 -11.504 -0.289 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -10.659 -12.599 -2.070 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -11.143 -13.175 -0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -12.152 -11.988 -1.319 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.849 -10.259 -2.379 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.339 -9.638 -1.628 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -9.751 -9.157 -0.985 1.00 0.00 H new ATOM 2781 N TRP A 206 -8.249 -9.070 0.662 1.00 0.00 N ATOM 2782 CA TRP A 206 -7.597 -7.850 0.182 1.00 0.00 C ATOM 2783 C TRP A 206 -8.005 -7.575 -1.260 1.00 0.00 C ATOM 2784 O TRP A 206 -7.909 -8.444 -2.126 1.00 0.00 O ATOM 2785 CB TRP A 206 -6.069 -8.002 0.278 1.00 0.00 C ATOM 2786 CG TRP A 206 -5.400 -7.062 -0.675 1.00 0.00 C ATOM 2787 CD1 TRP A 206 -5.085 -5.779 -0.408 1.00 0.00 C ATOM 2788 CD2 TRP A 206 -5.011 -7.304 -2.059 1.00 0.00 C ATOM 2789 NE1 TRP A 206 -4.502 -5.223 -1.530 1.00 0.00 N ATOM 2790 CE2 TRP A 206 -4.432 -6.125 -2.574 1.00 0.00 C ATOM 2791 CE3 TRP A 206 -5.092 -8.428 -2.903 1.00 0.00 C ATOM 2792 CZ2 TRP A 206 -3.951 -6.057 -3.881 1.00 0.00 C ATOM 2793 CZ3 TRP A 206 -4.608 -8.364 -4.219 1.00 0.00 C ATOM 2794 CH2 TRP A 206 -4.037 -7.181 -4.707 1.00 0.00 C ATOM 0 H TRP A 206 -7.807 -9.937 0.357 1.00 0.00 H new ATOM 0 HA TRP A 206 -7.910 -7.011 0.803 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -5.738 -7.797 1.296 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -5.782 -9.029 0.050 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -5.260 -5.270 0.528 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -4.164 -4.262 -1.582 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -5.529 -9.345 -2.536 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -3.515 -5.142 -4.253 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -4.676 -9.231 -4.859 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -3.664 -7.138 -5.720 1.00 0.00 H new ATOM 2805 N THR A 207 -8.446 -6.349 -1.515 1.00 0.00 N ATOM 2806 CA THR A 207 -8.865 -5.963 -2.853 1.00 0.00 C ATOM 2807 C THR A 207 -7.714 -5.326 -3.629 1.00 0.00 C ATOM 2808 O THR A 207 -6.804 -4.745 -3.042 1.00 0.00 O ATOM 2809 CB THR A 207 -10.032 -4.967 -2.766 1.00 0.00 C ATOM 2810 OG1 THR A 207 -9.970 -4.051 -3.850 1.00 0.00 O ATOM 2811 CG2 THR A 207 -9.953 -4.195 -1.449 1.00 0.00 C ATOM 0 H THR A 207 -8.522 -5.610 -0.816 1.00 0.00 H new ATOM 0 HA THR A 207 -9.183 -6.863 -3.380 1.00 0.00 H new ATOM 0 HB THR A 207 -10.971 -5.518 -2.812 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.750 -4.177 -4.430 1.00 0.00 H new ATOM 0 HG21 THR A 207 -10.782 -3.490 -1.390 1.00 0.00 H new ATOM 0 HG22 THR A 207 -10.011 -4.893 -0.614 1.00 0.00 H new ATOM 0 HG23 THR A 207 -9.010 -3.651 -1.402 1.00 0.00 H new ATOM 2819 N PRO A 208 -7.757 -5.414 -4.934 1.00 0.00 N ATOM 2820 CA PRO A 208 -6.714 -4.819 -5.815 1.00 0.00 C ATOM 2821 C PRO A 208 -6.733 -3.293 -5.776 1.00 0.00 C ATOM 2822 O PRO A 208 -5.769 -2.640 -6.178 1.00 0.00 O ATOM 2823 CB PRO A 208 -7.071 -5.345 -7.213 1.00 0.00 C ATOM 2824 CG PRO A 208 -8.530 -5.662 -7.150 1.00 0.00 C ATOM 2825 CD PRO A 208 -8.806 -6.094 -5.714 1.00 0.00 C ATOM 0 HA PRO A 208 -5.707 -5.094 -5.502 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.863 -4.599 -7.980 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.486 -6.230 -7.462 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -9.130 -4.792 -7.418 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -8.787 -6.455 -7.852 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.803 -5.794 -5.391 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.748 -7.177 -5.604 1.00 0.00 H new ATOM 2833 N GLU A 209 -7.842 -2.731 -5.307 1.00 0.00 N ATOM 2834 CA GLU A 209 -7.980 -1.281 -5.239 1.00 0.00 C ATOM 2835 C GLU A 209 -6.752 -0.659 -4.586 1.00 0.00 C ATOM 2836 O GLU A 209 -6.494 0.535 -4.738 1.00 0.00 O ATOM 2837 CB GLU A 209 -9.229 -0.915 -4.436 1.00 0.00 C ATOM 2838 CG GLU A 209 -10.479 -1.330 -5.214 1.00 0.00 C ATOM 2839 CD GLU A 209 -11.727 -1.057 -4.381 1.00 0.00 C ATOM 2840 OE1 GLU A 209 -11.580 -0.557 -3.277 1.00 0.00 O ATOM 2841 OE2 GLU A 209 -12.810 -1.351 -4.857 1.00 0.00 O ATOM 0 H GLU A 209 -8.652 -3.252 -4.971 1.00 0.00 H new ATOM 0 HA GLU A 209 -8.074 -0.893 -6.253 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -9.209 -1.413 -3.467 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -9.248 0.158 -4.243 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -10.532 -0.780 -6.154 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -10.425 -2.389 -5.467 1.00 0.00 H new ATOM 2848 N SER A 210 -5.994 -1.476 -3.864 1.00 0.00 N ATOM 2849 CA SER A 210 -4.789 -0.997 -3.198 1.00 0.00 C ATOM 2850 C SER A 210 -3.667 -0.782 -4.210 1.00 0.00 C ATOM 2851 O SER A 210 -3.733 -1.271 -5.339 1.00 0.00 O ATOM 2852 CB SER A 210 -4.337 -2.007 -2.144 1.00 0.00 C ATOM 2853 OG SER A 210 -3.879 -3.187 -2.792 1.00 0.00 O ATOM 0 H SER A 210 -6.191 -2.467 -3.725 1.00 0.00 H new ATOM 0 HA SER A 210 -5.018 -0.046 -2.716 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.541 -1.581 -1.533 1.00 0.00 H new ATOM 0 HB3 SER A 210 -5.162 -2.244 -1.473 1.00 0.00 H new ATOM 0 HG SER A 210 -4.604 -3.846 -2.822 1.00 0.00 H new ATOM 2859 N ALA A 211 -2.639 -0.046 -3.802 1.00 0.00 N ATOM 2860 CA ALA A 211 -1.509 0.229 -4.682 1.00 0.00 C ATOM 2861 C ALA A 211 -0.861 -1.074 -5.142 1.00 0.00 C ATOM 2862 O ALA A 211 -0.277 -1.143 -6.227 1.00 0.00 O ATOM 2863 CB ALA A 211 -0.473 1.084 -3.950 1.00 0.00 C ATOM 0 H ALA A 211 -2.565 0.369 -2.873 1.00 0.00 H new ATOM 0 HA ALA A 211 -1.875 0.770 -5.555 1.00 0.00 H new ATOM 0 HB1 ALA A 211 0.368 1.285 -4.614 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -0.928 2.026 -3.646 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -0.119 0.551 -3.068 1.00 0.00 H new ATOM 2869 N GLN A 212 -0.970 -2.108 -4.313 1.00 0.00 N ATOM 2870 CA GLN A 212 -0.390 -3.403 -4.649 1.00 0.00 C ATOM 2871 C GLN A 212 -1.056 -3.982 -5.891 1.00 0.00 C ATOM 2872 O GLN A 212 -0.385 -4.524 -6.774 1.00 0.00 O ATOM 2873 CB GLN A 212 -0.568 -4.372 -3.477 1.00 0.00 C ATOM 2874 CG GLN A 212 0.319 -3.933 -2.312 1.00 0.00 C ATOM 2875 CD GLN A 212 0.088 -4.838 -1.107 1.00 0.00 C ATOM 2876 OE1 GLN A 212 -0.998 -4.837 -0.527 1.00 0.00 O ATOM 2877 NE2 GLN A 212 1.047 -5.623 -0.700 1.00 0.00 N ATOM 0 H GLN A 212 -1.449 -2.075 -3.413 1.00 0.00 H new ATOM 0 HA GLN A 212 0.672 -3.264 -4.851 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.612 -4.394 -3.165 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.307 -5.384 -3.785 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.367 -3.970 -2.609 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.099 -2.899 -2.047 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.946 -5.622 -1.182 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.898 -6.238 0.100 1.00 0.00 H new ATOM 2886 N GLY A 213 -2.384 -3.871 -5.960 1.00 0.00 N ATOM 2887 CA GLY A 213 -3.122 -4.397 -7.098 1.00 0.00 C ATOM 2888 C GLY A 213 -2.672 -3.740 -8.389 1.00 0.00 C ATOM 2889 O GLY A 213 -2.475 -4.409 -9.407 1.00 0.00 O ATOM 0 H GLY A 213 -2.961 -3.425 -5.247 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -2.975 -5.475 -7.164 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -4.189 -4.229 -6.953 1.00 0.00 H new ATOM 2893 N GLN A 214 -2.498 -2.414 -8.361 1.00 0.00 N ATOM 2894 CA GLN A 214 -2.065 -1.687 -9.540 1.00 0.00 C ATOM 2895 C GLN A 214 -0.665 -2.127 -9.959 1.00 0.00 C ATOM 2896 O GLN A 214 -0.369 -2.249 -11.153 1.00 0.00 O ATOM 2897 CB GLN A 214 -2.056 -0.183 -9.233 1.00 0.00 C ATOM 2898 CG GLN A 214 -3.488 0.297 -8.991 1.00 0.00 C ATOM 2899 CD GLN A 214 -3.479 1.744 -8.512 1.00 0.00 C ATOM 2900 OE1 GLN A 214 -2.759 2.577 -9.053 1.00 0.00 O ATOM 2901 NE2 GLN A 214 -4.246 2.096 -7.516 1.00 0.00 N ATOM 0 H GLN A 214 -2.651 -1.833 -7.536 1.00 0.00 H new ATOM 0 HA GLN A 214 -2.756 -1.898 -10.356 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -1.441 0.016 -8.355 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -1.613 0.366 -10.064 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -4.069 0.213 -9.910 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -3.972 -0.337 -8.249 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.845 1.405 -7.065 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -4.246 3.062 -7.189 1.00 0.00 H new ATOM 2910 N MET A 215 0.195 -2.371 -8.971 1.00 0.00 N ATOM 2911 CA MET A 215 1.558 -2.804 -9.258 1.00 0.00 C ATOM 2912 C MET A 215 1.544 -4.141 -9.990 1.00 0.00 C ATOM 2913 O MET A 215 2.306 -4.343 -10.939 1.00 0.00 O ATOM 2914 CB MET A 215 2.340 -2.945 -7.945 1.00 0.00 C ATOM 2915 CG MET A 215 2.725 -1.560 -7.424 1.00 0.00 C ATOM 2916 SD MET A 215 3.931 -0.803 -8.546 1.00 0.00 S ATOM 2917 CE MET A 215 5.369 -1.771 -8.028 1.00 0.00 C ATOM 0 H MET A 215 -0.025 -2.278 -7.979 1.00 0.00 H new ATOM 0 HA MET A 215 2.039 -2.059 -9.892 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.735 -3.468 -7.204 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.235 -3.545 -8.106 1.00 0.00 H new ATOM 0 HG2 MET A 215 1.839 -0.930 -7.347 1.00 0.00 H new ATOM 0 HG3 MET A 215 3.146 -1.641 -6.422 1.00 0.00 H new ATOM 0 HE1 MET A 215 6.282 -1.242 -8.302 1.00 0.00 H new ATOM 0 HE2 MET A 215 5.342 -1.912 -6.948 1.00 0.00 H new ATOM 0 HE3 MET A 215 5.350 -2.743 -8.522 1.00 0.00 H new ATOM 2927 N LEU A 216 0.672 -5.051 -9.551 1.00 0.00 N ATOM 2928 CA LEU A 216 0.572 -6.359 -10.195 1.00 0.00 C ATOM 2929 C LEU A 216 0.102 -6.203 -11.636 1.00 0.00 C ATOM 2930 O LEU A 216 0.695 -6.752 -12.560 1.00 0.00 O ATOM 2931 CB LEU A 216 -0.414 -7.231 -9.423 1.00 0.00 C ATOM 2932 CG LEU A 216 0.185 -7.600 -8.065 1.00 0.00 C ATOM 2933 CD1 LEU A 216 -0.898 -8.216 -7.177 1.00 0.00 C ATOM 2934 CD2 LEU A 216 1.325 -8.615 -8.262 1.00 0.00 C ATOM 0 H LEU A 216 0.036 -4.909 -8.766 1.00 0.00 H new ATOM 0 HA LEU A 216 1.554 -6.831 -10.196 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -1.355 -6.699 -9.285 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.639 -8.134 -9.991 1.00 0.00 H new ATOM 0 HG LEU A 216 0.578 -6.702 -7.588 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.470 -8.478 -6.210 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.704 -7.496 -7.034 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -1.293 -9.113 -7.654 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.751 -8.877 -7.293 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.934 -9.513 -8.741 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.099 -8.175 -8.891 1.00 0.00 H new ATOM 2946 N GLU A 217 -0.977 -5.447 -11.829 1.00 0.00 N ATOM 2947 CA GLU A 217 -1.511 -5.225 -13.169 1.00 0.00 C ATOM 2948 C GLU A 217 -0.411 -4.741 -14.100 1.00 0.00 C ATOM 2949 O GLU A 217 -0.402 -5.064 -15.288 1.00 0.00 O ATOM 2950 CB GLU A 217 -2.633 -4.184 -13.112 1.00 0.00 C ATOM 2951 CG GLU A 217 -3.840 -4.768 -12.373 1.00 0.00 C ATOM 2952 CD GLU A 217 -4.927 -3.707 -12.232 1.00 0.00 C ATOM 2953 OE1 GLU A 217 -4.718 -2.605 -12.711 1.00 0.00 O ATOM 2954 OE2 GLU A 217 -5.952 -4.013 -11.646 1.00 0.00 O ATOM 0 H GLU A 217 -1.494 -4.982 -11.082 1.00 0.00 H new ATOM 0 HA GLU A 217 -1.908 -6.166 -13.550 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -2.283 -3.285 -12.604 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -2.920 -3.889 -14.121 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -4.229 -5.629 -12.917 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -3.537 -5.124 -11.388 1.00 0.00 H new ATOM 2961 N GLN A 218 0.521 -3.969 -13.552 1.00 0.00 N ATOM 2962 CA GLN A 218 1.631 -3.453 -14.344 1.00 0.00 C ATOM 2963 C GLN A 218 2.597 -4.577 -14.707 1.00 0.00 C ATOM 2964 O GLN A 218 3.381 -4.460 -15.649 1.00 0.00 O ATOM 2965 CB GLN A 218 2.377 -2.372 -13.560 1.00 0.00 C ATOM 2966 CG GLN A 218 3.511 -1.806 -14.418 1.00 0.00 C ATOM 2967 CD GLN A 218 4.143 -0.607 -13.720 1.00 0.00 C ATOM 2968 OE1 GLN A 218 3.551 -0.039 -12.803 1.00 0.00 O ATOM 2969 NE2 GLN A 218 5.316 -0.184 -14.105 1.00 0.00 N ATOM 0 H GLN A 218 0.531 -3.689 -12.571 1.00 0.00 H new ATOM 0 HA GLN A 218 1.228 -3.023 -15.261 1.00 0.00 H new ATOM 0 HB2 GLN A 218 1.690 -1.575 -13.276 1.00 0.00 H new ATOM 0 HB3 GLN A 218 2.779 -2.790 -12.637 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.264 -2.574 -14.593 1.00 0.00 H new ATOM 0 HG3 GLN A 218 3.127 -1.508 -15.394 1.00 0.00 H new ATOM 0 HE21 GLN A 218 5.804 -0.657 -14.865 1.00 0.00 H new ATOM 0 HE22 GLN A 218 5.744 0.619 -13.645 1.00 0.00 H new ATOM 2978 N LEU A 219 2.544 -5.667 -13.943 1.00 0.00 N ATOM 2979 CA LEU A 219 3.425 -6.803 -14.187 1.00 0.00 C ATOM 2980 C LEU A 219 2.809 -7.758 -15.193 1.00 0.00 C ATOM 2981 O LEU A 219 3.449 -8.718 -15.628 1.00 0.00 O ATOM 2982 CB LEU A 219 3.694 -7.545 -12.876 1.00 0.00 C ATOM 2983 CG LEU A 219 4.635 -6.714 -11.998 1.00 0.00 C ATOM 2984 CD1 LEU A 219 4.720 -7.340 -10.604 1.00 0.00 C ATOM 2985 CD2 LEU A 219 6.038 -6.671 -12.632 1.00 0.00 C ATOM 0 H LEU A 219 1.905 -5.785 -13.157 1.00 0.00 H new ATOM 0 HA LEU A 219 4.364 -6.426 -14.593 1.00 0.00 H new ATOM 0 HB2 LEU A 219 2.756 -7.727 -12.351 1.00 0.00 H new ATOM 0 HB3 LEU A 219 4.138 -8.519 -13.082 1.00 0.00 H new ATOM 0 HG LEU A 219 4.248 -5.698 -11.917 1.00 0.00 H new ATOM 0 HD11 LEU A 219 5.390 -6.748 -9.980 1.00 0.00 H new ATOM 0 HD12 LEU A 219 3.728 -7.361 -10.153 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.103 -8.357 -10.685 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.703 -6.079 -12.004 1.00 0.00 H new ATOM 0 HD22 LEU A 219 6.429 -7.685 -12.720 1.00 0.00 H new ATOM 0 HD23 LEU A 219 5.976 -6.219 -13.622 1.00 0.00 H new ATOM 2997 N GLY A 220 1.562 -7.489 -15.572 1.00 0.00 N ATOM 2998 CA GLY A 220 0.867 -8.334 -16.540 1.00 0.00 C ATOM 2999 C GLY A 220 -0.098 -9.286 -15.840 1.00 0.00 C ATOM 3000 O GLY A 220 -0.875 -9.982 -16.492 1.00 0.00 O ATOM 0 H GLY A 220 1.016 -6.700 -15.227 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.320 -7.710 -17.246 1.00 0.00 H new ATOM 0 HA3 GLY A 220 1.594 -8.906 -17.117 1.00 0.00 H new ATOM 3004 N PHE A 221 -0.048 -9.303 -14.514 1.00 0.00 N ATOM 3005 CA PHE A 221 -0.928 -10.165 -13.734 1.00 0.00 C ATOM 3006 C PHE A 221 -2.329 -9.580 -13.668 1.00 0.00 C ATOM 3007 O PHE A 221 -2.504 -8.367 -13.662 1.00 0.00 O ATOM 3008 CB PHE A 221 -0.372 -10.339 -12.319 1.00 0.00 C ATOM 3009 CG PHE A 221 0.785 -11.310 -12.347 1.00 0.00 C ATOM 3010 CD1 PHE A 221 2.057 -10.875 -12.727 1.00 0.00 C ATOM 3011 CD2 PHE A 221 0.579 -12.649 -11.990 1.00 0.00 C ATOM 3012 CE1 PHE A 221 3.127 -11.776 -12.751 1.00 0.00 C ATOM 3013 CE2 PHE A 221 1.647 -13.551 -12.014 1.00 0.00 C ATOM 3014 CZ PHE A 221 2.922 -13.115 -12.395 1.00 0.00 C ATOM 0 H PHE A 221 0.589 -8.733 -13.958 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.979 -11.138 -14.223 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -0.044 -9.377 -11.925 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -1.153 -10.706 -11.653 1.00 0.00 H new ATOM 0 HD1 PHE A 221 2.214 -9.843 -13.002 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.405 -12.984 -11.696 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.110 -11.439 -13.044 1.00 0.00 H new ATOM 0 HE2 PHE A 221 1.489 -14.583 -11.739 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.747 -13.811 -12.414 1.00 0.00 H new ATOM 3024 N THR A 222 -3.332 -10.454 -13.614 1.00 0.00 N ATOM 3025 CA THR A 222 -4.726 -10.009 -13.544 1.00 0.00 C ATOM 3026 C THR A 222 -5.327 -10.367 -12.192 1.00 0.00 C ATOM 3027 O THR A 222 -5.291 -11.518 -11.766 1.00 0.00 O ATOM 3028 CB THR A 222 -5.536 -10.668 -14.665 1.00 0.00 C ATOM 3029 OG1 THR A 222 -5.106 -12.012 -14.825 1.00 0.00 O ATOM 3030 CG2 THR A 222 -5.322 -9.906 -15.972 1.00 0.00 C ATOM 0 H THR A 222 -3.210 -11.467 -13.617 1.00 0.00 H new ATOM 0 HA THR A 222 -4.757 -8.926 -13.665 1.00 0.00 H new ATOM 0 HB THR A 222 -6.595 -10.649 -14.407 1.00 0.00 H new ATOM 0 HG1 THR A 222 -5.623 -12.438 -15.540 1.00 0.00 H new ATOM 0 HG21 THR A 222 -5.900 -10.378 -16.767 1.00 0.00 H new ATOM 0 HG22 THR A 222 -5.649 -8.874 -15.849 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.264 -9.922 -16.234 1.00 0.00 H new ATOM 3038 N LEU A 223 -5.890 -9.366 -11.521 1.00 0.00 N ATOM 3039 CA LEU A 223 -6.503 -9.576 -10.214 1.00 0.00 C ATOM 3040 C LEU A 223 -7.985 -9.874 -10.350 1.00 0.00 C ATOM 3041 O LEU A 223 -8.654 -9.341 -11.229 1.00 0.00 O ATOM 3042 CB LEU A 223 -6.301 -8.328 -9.341 1.00 0.00 C ATOM 3043 CG LEU A 223 -4.868 -8.311 -8.788 1.00 0.00 C ATOM 3044 CD1 LEU A 223 -4.709 -9.402 -7.715 1.00 0.00 C ATOM 3045 CD2 LEU A 223 -3.874 -8.566 -9.927 1.00 0.00 C ATOM 0 H LEU A 223 -5.934 -8.405 -11.860 1.00 0.00 H new ATOM 0 HA LEU A 223 -6.023 -10.434 -9.743 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -6.486 -7.428 -9.928 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -7.018 -8.326 -8.520 1.00 0.00 H new ATOM 0 HG LEU A 223 -4.669 -7.336 -8.342 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -3.691 -9.385 -7.327 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -5.411 -9.217 -6.902 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -4.913 -10.378 -8.155 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.858 -8.554 -9.533 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -4.077 -9.538 -10.376 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.979 -7.788 -10.683 1.00 0.00 H new ATOM 3057 N ALA A 224 -8.490 -10.727 -9.466 1.00 0.00 N ATOM 3058 CA ALA A 224 -9.900 -11.087 -9.490 1.00 0.00 C ATOM 3059 C ALA A 224 -10.758 -9.902 -9.075 1.00 0.00 C ATOM 3060 O ALA A 224 -10.325 -9.049 -8.296 1.00 0.00 O ATOM 3061 CB ALA A 224 -10.162 -12.259 -8.544 1.00 0.00 C ATOM 0 H ALA A 224 -7.948 -11.178 -8.730 1.00 0.00 H new ATOM 0 HA ALA A 224 -10.161 -11.378 -10.507 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -11.220 -12.519 -8.571 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -9.569 -13.119 -8.857 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -9.884 -11.976 -7.529 1.00 0.00 H new ATOM 3067 N LYS A 225 -11.982 -9.845 -9.596 1.00 0.00 N ATOM 3068 CA LYS A 225 -12.898 -8.753 -9.266 1.00 0.00 C ATOM 3069 C LYS A 225 -14.251 -9.305 -8.849 1.00 0.00 C ATOM 3070 O LYS A 225 -14.816 -10.160 -9.527 1.00 0.00 O ATOM 3071 CB LYS A 225 -13.076 -7.841 -10.480 1.00 0.00 C ATOM 3072 CG LYS A 225 -11.756 -7.130 -10.780 1.00 0.00 C ATOM 3073 CD LYS A 225 -11.930 -6.224 -12.001 1.00 0.00 C ATOM 3074 CE LYS A 225 -10.613 -5.504 -12.294 1.00 0.00 C ATOM 3075 NZ LYS A 225 -10.780 -4.627 -13.488 1.00 0.00 N ATOM 0 H LYS A 225 -12.361 -10.536 -10.244 1.00 0.00 H new ATOM 0 HA LYS A 225 -12.475 -8.183 -8.438 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -13.391 -8.425 -11.344 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -13.860 -7.109 -10.287 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -11.444 -6.540 -9.918 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -10.970 -7.862 -10.966 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -12.234 -6.815 -12.865 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -12.721 -5.497 -11.818 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.312 -4.909 -11.432 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.821 -6.231 -12.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.884 -4.137 -13.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -11.048 -5.206 -14.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.524 -3.925 -13.302 1.00 0.00 H new ATOM 3089 N LEU A 226 -14.760 -8.818 -7.718 1.00 0.00 N ATOM 3090 CA LEU A 226 -16.051 -9.269 -7.202 1.00 0.00 C ATOM 3091 C LEU A 226 -17.062 -8.126 -7.240 1.00 0.00 C ATOM 3092 O LEU A 226 -17.162 -7.342 -6.292 1.00 0.00 O ATOM 3093 CB LEU A 226 -15.913 -9.785 -5.769 1.00 0.00 C ATOM 3094 CG LEU A 226 -14.563 -10.493 -5.615 1.00 0.00 C ATOM 3095 CD1 LEU A 226 -13.425 -9.446 -5.558 1.00 0.00 C ATOM 3096 CD2 LEU A 226 -14.566 -11.319 -4.323 1.00 0.00 C ATOM 0 H LEU A 226 -14.299 -8.113 -7.143 1.00 0.00 H new ATOM 0 HA LEU A 226 -16.403 -10.084 -7.835 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -15.985 -8.957 -5.063 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -16.726 -10.473 -5.538 1.00 0.00 H new ATOM 0 HG LEU A 226 -14.401 -11.151 -6.469 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.467 -9.955 -5.448 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.422 -8.861 -6.478 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -13.583 -8.783 -4.707 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -13.606 -11.824 -4.212 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -14.731 -10.660 -3.470 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -15.363 -12.061 -4.367 1.00 0.00 H new ATOM 3108 N PRO A 227 -17.818 -8.024 -8.302 1.00 0.00 N ATOM 3109 CA PRO A 227 -18.859 -6.964 -8.449 1.00 0.00 C ATOM 3110 C PRO A 227 -19.849 -6.982 -7.289 1.00 0.00 C ATOM 3111 O PRO A 227 -20.269 -8.051 -6.839 1.00 0.00 O ATOM 3112 CB PRO A 227 -19.554 -7.327 -9.771 1.00 0.00 C ATOM 3113 CG PRO A 227 -18.565 -8.155 -10.526 1.00 0.00 C ATOM 3114 CD PRO A 227 -17.749 -8.894 -9.483 1.00 0.00 C ATOM 0 HA PRO A 227 -18.435 -5.960 -8.448 1.00 0.00 H new ATOM 0 HB2 PRO A 227 -20.475 -7.882 -9.591 1.00 0.00 H new ATOM 0 HB3 PRO A 227 -19.825 -6.432 -10.331 1.00 0.00 H new ATOM 0 HG2 PRO A 227 -19.070 -8.854 -11.192 1.00 0.00 H new ATOM 0 HG3 PRO A 227 -17.926 -7.528 -11.148 1.00 0.00 H new ATOM 0 HD2 PRO A 227 -18.163 -9.881 -9.277 1.00 0.00 H new ATOM 0 HD3 PRO A 227 -16.720 -9.042 -9.811 1.00 0.00 H new ATOM 3122 N ALA A 228 -20.219 -5.796 -6.819 1.00 0.00 N ATOM 3123 CA ALA A 228 -21.154 -5.684 -5.703 1.00 0.00 C ATOM 3124 C ALA A 228 -20.573 -6.345 -4.448 1.00 0.00 C ATOM 3125 O ALA A 228 -20.930 -5.984 -3.329 1.00 0.00 O ATOM 3126 CB ALA A 228 -22.482 -6.354 -6.060 1.00 0.00 C ATOM 0 H ALA A 228 -19.890 -4.904 -7.189 1.00 0.00 H new ATOM 0 HA ALA A 228 -21.323 -4.626 -5.503 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.172 -6.265 -5.221 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.911 -5.867 -6.936 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.311 -7.408 -6.278 1.00 0.00 H new ATOM 3132 N GLY A 229 -19.674 -7.307 -4.649 1.00 0.00 N ATOM 3133 CA GLY A 229 -19.051 -8.007 -3.537 1.00 0.00 C ATOM 3134 C GLY A 229 -18.092 -7.094 -2.782 1.00 0.00 C ATOM 3135 O GLY A 229 -18.162 -6.979 -1.560 1.00 0.00 O ATOM 0 H GLY A 229 -19.364 -7.616 -5.570 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -19.820 -8.374 -2.857 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -18.512 -8.879 -3.908 1.00 0.00 H new ATOM 3139 N LEU A 230 -17.206 -6.438 -3.521 1.00 0.00 N ATOM 3140 CA LEU A 230 -16.229 -5.548 -2.913 1.00 0.00 C ATOM 3141 C LEU A 230 -16.929 -4.527 -2.031 1.00 0.00 C ATOM 3142 O LEU A 230 -16.417 -4.144 -0.978 1.00 0.00 O ATOM 3143 CB LEU A 230 -15.439 -4.816 -4.003 1.00 0.00 C ATOM 3144 CG LEU A 230 -14.599 -5.824 -4.792 1.00 0.00 C ATOM 3145 CD1 LEU A 230 -13.930 -5.121 -5.974 1.00 0.00 C ATOM 3146 CD2 LEU A 230 -13.522 -6.434 -3.878 1.00 0.00 C ATOM 0 H LEU A 230 -17.145 -6.506 -4.537 1.00 0.00 H new ATOM 0 HA LEU A 230 -15.547 -6.143 -2.306 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -16.122 -4.293 -4.673 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.793 -4.062 -3.554 1.00 0.00 H new ATOM 0 HG LEU A 230 -15.247 -6.618 -5.162 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.333 -5.840 -6.534 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -14.694 -4.698 -6.626 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -13.286 -4.323 -5.605 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.927 -7.151 -4.445 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.874 -5.643 -3.501 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -14.000 -6.942 -3.040 1.00 0.00 H new ATOM 3158 N ASN A 231 -18.107 -4.091 -2.459 1.00 0.00 N ATOM 3159 CA ASN A 231 -18.874 -3.117 -1.689 1.00 0.00 C ATOM 3160 C ASN A 231 -19.364 -3.729 -0.380 1.00 0.00 C ATOM 3161 O ASN A 231 -20.472 -3.439 0.076 1.00 0.00 O ATOM 3162 CB ASN A 231 -20.075 -2.637 -2.506 1.00 0.00 C ATOM 3163 CG ASN A 231 -20.717 -1.430 -1.829 1.00 0.00 C ATOM 3164 OD1 ASN A 231 -20.017 -0.587 -1.269 1.00 0.00 O ATOM 3165 ND2 ASN A 231 -22.015 -1.295 -1.851 1.00 0.00 N ATOM 0 H ASN A 231 -18.550 -4.392 -3.327 1.00 0.00 H new ATOM 0 HA ASN A 231 -18.224 -2.272 -1.461 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -19.757 -2.372 -3.514 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -20.805 -3.441 -2.603 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -22.452 -0.489 -1.403 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -22.593 -1.995 -2.316 1.00 0.00 H new ATOM 3172 N ALA A 232 -18.535 -4.581 0.223 1.00 0.00 N ATOM 3173 CA ALA A 232 -18.893 -5.228 1.479 1.00 0.00 C ATOM 3174 C ALA A 232 -20.361 -5.645 1.475 1.00 0.00 C ATOM 3175 O ALA A 232 -21.227 -4.903 1.938 1.00 0.00 O ATOM 3176 CB ALA A 232 -18.635 -4.272 2.647 1.00 0.00 C ATOM 0 H ALA A 232 -17.616 -4.836 -0.138 1.00 0.00 H new ATOM 0 HA ALA A 232 -18.278 -6.121 1.593 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -18.904 -4.761 3.583 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -17.579 -4.001 2.669 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -19.237 -3.372 2.521 1.00 0.00 H new ATOM 3182 N SER A 233 -20.630 -6.830 0.946 1.00 0.00 N ATOM 3183 CA SER A 233 -21.998 -7.334 0.885 1.00 0.00 C ATOM 3184 C SER A 233 -22.420 -7.888 2.238 1.00 0.00 C ATOM 3185 O SER A 233 -23.607 -8.091 2.496 1.00 0.00 O ATOM 3186 CB SER A 233 -22.104 -8.432 -0.173 1.00 0.00 C ATOM 3187 OG SER A 233 -21.208 -9.487 0.154 1.00 0.00 O ATOM 0 H SER A 233 -19.927 -7.457 0.555 1.00 0.00 H new ATOM 0 HA SER A 233 -22.659 -6.509 0.618 1.00 0.00 H new ATOM 0 HB2 SER A 233 -23.126 -8.809 -0.222 1.00 0.00 H new ATOM 0 HB3 SER A 233 -21.866 -8.029 -1.157 1.00 0.00 H new ATOM 0 HG SER A 233 -21.275 -10.194 -0.522 1.00 0.00 H new ATOM 3193 N GLN A 234 -21.440 -8.133 3.106 1.00 0.00 N ATOM 3194 CA GLN A 234 -21.724 -8.666 4.437 1.00 0.00 C ATOM 3195 C GLN A 234 -21.905 -7.533 5.442 1.00 0.00 C ATOM 3196 O GLN A 234 -22.785 -7.587 6.300 1.00 0.00 O ATOM 3197 CB GLN A 234 -20.579 -9.573 4.888 1.00 0.00 C ATOM 3198 CG GLN A 234 -20.905 -10.161 6.262 1.00 0.00 C ATOM 3199 CD GLN A 234 -19.857 -11.200 6.647 1.00 0.00 C ATOM 3200 OE1 GLN A 234 -19.115 -11.681 5.790 1.00 0.00 O ATOM 3201 NE2 GLN A 234 -19.753 -11.577 7.891 1.00 0.00 N ATOM 0 H GLN A 234 -20.451 -7.973 2.914 1.00 0.00 H new ATOM 0 HA GLN A 234 -22.648 -9.242 4.389 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -20.429 -10.374 4.164 1.00 0.00 H new ATOM 0 HB3 GLN A 234 -19.649 -9.007 4.934 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -20.934 -9.367 7.009 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -21.894 -10.619 6.245 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -20.369 -11.177 8.598 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -19.055 -12.272 8.157 1.00 0.00 H new ATOM 3210 N SER A 235 -21.066 -6.508 5.329 1.00 0.00 N ATOM 3211 CA SER A 235 -21.140 -5.367 6.233 1.00 0.00 C ATOM 3212 C SER A 235 -22.441 -4.602 6.025 1.00 0.00 C ATOM 3213 O SER A 235 -22.842 -3.804 6.872 1.00 0.00 O ATOM 3214 CB SER A 235 -19.951 -4.435 5.998 1.00 0.00 C ATOM 3215 OG SER A 235 -19.865 -3.506 7.071 1.00 0.00 O ATOM 0 H SER A 235 -20.331 -6.444 4.624 1.00 0.00 H new ATOM 0 HA SER A 235 -21.111 -5.737 7.258 1.00 0.00 H new ATOM 0 HB2 SER A 235 -19.029 -5.013 5.927 1.00 0.00 H new ATOM 0 HB3 SER A 235 -20.070 -3.906 5.052 1.00 0.00 H new ATOM 0 HG SER A 235 -20.767 -3.253 7.357 1.00 0.00 H new ATOM 3221 N GLN A 236 -23.086 -4.841 4.888 1.00 0.00 N ATOM 3222 CA GLN A 236 -24.339 -4.162 4.572 1.00 0.00 C ATOM 3223 C GLN A 236 -24.150 -2.648 4.611 1.00 0.00 C ATOM 3224 O GLN A 236 -24.987 -1.923 5.147 1.00 0.00 O ATOM 3225 CB GLN A 236 -25.423 -4.570 5.572 1.00 0.00 C ATOM 3226 CG GLN A 236 -25.768 -6.046 5.377 1.00 0.00 C ATOM 3227 CD GLN A 236 -26.796 -6.481 6.414 1.00 0.00 C ATOM 3228 OE1 GLN A 236 -27.281 -5.660 7.192 1.00 0.00 O ATOM 3229 NE2 GLN A 236 -27.161 -7.733 6.473 1.00 0.00 N ATOM 0 H GLN A 236 -22.765 -5.495 4.174 1.00 0.00 H new ATOM 0 HA GLN A 236 -24.646 -4.454 3.568 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -25.076 -4.398 6.591 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -26.313 -3.956 5.431 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -26.161 -6.207 4.373 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -24.868 -6.654 5.468 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -26.758 -8.413 5.828 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -27.849 -8.032 7.164 1.00 0.00 H new ATOM 3238 N GLY A 237 -23.044 -2.180 4.043 1.00 0.00 N ATOM 3239 CA GLY A 237 -22.755 -0.751 4.024 1.00 0.00 C ATOM 3240 C GLY A 237 -21.435 -0.479 3.324 1.00 0.00 C ATOM 3241 O GLY A 237 -21.066 -1.175 2.377 1.00 0.00 O ATOM 0 H GLY A 237 -22.338 -2.763 3.593 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -23.559 -0.219 3.515 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -22.717 -0.369 5.044 1.00 0.00 H new ATOM 3245 N LYS A 238 -20.717 0.544 3.792 1.00 0.00 N ATOM 3246 CA LYS A 238 -19.427 0.902 3.199 1.00 0.00 C ATOM 3247 C LYS A 238 -18.335 0.884 4.261 1.00 0.00 C ATOM 3248 O LYS A 238 -18.564 1.259 5.412 1.00 0.00 O ATOM 3249 CB LYS A 238 -19.510 2.293 2.572 1.00 0.00 C ATOM 3250 CG LYS A 238 -20.467 2.257 1.380 1.00 0.00 C ATOM 3251 CD LYS A 238 -20.558 3.650 0.756 1.00 0.00 C ATOM 3252 CE LYS A 238 -21.509 3.613 -0.442 1.00 0.00 C ATOM 3253 NZ LYS A 238 -21.602 4.973 -1.044 1.00 0.00 N ATOM 0 H LYS A 238 -21.003 1.134 4.573 1.00 0.00 H new ATOM 0 HA LYS A 238 -19.183 0.172 2.427 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -19.858 3.016 3.310 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -18.521 2.618 2.249 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -20.116 1.538 0.640 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -21.454 1.926 1.703 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -20.915 4.368 1.495 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -19.570 3.983 0.439 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -21.150 2.899 -1.183 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -22.496 3.275 -0.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -22.248 4.949 -1.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -21.964 5.643 -0.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -20.659 5.278 -1.359 1.00 0.00 H new ATOM 3267 N ARG A 239 -17.143 0.444 3.868 1.00 0.00 N ATOM 3268 CA ARG A 239 -16.019 0.382 4.798 1.00 0.00 C ATOM 3269 C ARG A 239 -14.702 0.533 4.047 1.00 0.00 C ATOM 3270 O ARG A 239 -14.584 0.132 2.889 1.00 0.00 O ATOM 3271 CB ARG A 239 -16.034 -0.951 5.546 1.00 0.00 C ATOM 3272 CG ARG A 239 -14.927 -0.959 6.603 1.00 0.00 C ATOM 3273 CD ARG A 239 -14.922 -2.303 7.329 1.00 0.00 C ATOM 3274 NE ARG A 239 -13.997 -2.259 8.456 1.00 0.00 N ATOM 3275 CZ ARG A 239 -12.694 -2.451 8.286 1.00 0.00 C ATOM 3276 NH1 ARG A 239 -12.220 -2.675 7.092 1.00 0.00 N ATOM 3277 NH2 ARG A 239 -11.889 -2.412 9.312 1.00 0.00 N ATOM 0 H ARG A 239 -16.931 0.128 2.922 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.114 1.198 5.514 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -17.004 -1.103 6.020 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -15.889 -1.774 4.846 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -13.959 -0.785 6.132 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -15.085 -0.150 7.316 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -15.926 -2.539 7.681 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.631 -3.096 6.640 1.00 0.00 H new ATOM 0 HE ARG A 239 -14.358 -2.077 9.393 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -12.850 -2.703 6.290 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.219 -2.823 6.960 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -12.260 -2.234 10.245 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -10.888 -2.560 9.181 1.00 0.00 H new ATOM 3291 N HIS A 240 -13.707 1.111 4.715 1.00 0.00 N ATOM 3292 CA HIS A 240 -12.394 1.308 4.101 1.00 0.00 C ATOM 3293 C HIS A 240 -11.420 0.229 4.568 1.00 0.00 C ATOM 3294 O HIS A 240 -11.827 -0.884 4.906 1.00 0.00 O ATOM 3295 CB HIS A 240 -11.847 2.686 4.475 1.00 0.00 C ATOM 3296 CG HIS A 240 -12.760 3.750 3.936 1.00 0.00 C ATOM 3297 ND1 HIS A 240 -13.838 4.234 4.660 1.00 0.00 N ATOM 3298 CD2 HIS A 240 -12.769 4.435 2.746 1.00 0.00 C ATOM 3299 CE1 HIS A 240 -14.447 5.167 3.906 1.00 0.00 C ATOM 3300 NE2 HIS A 240 -13.835 5.330 2.730 1.00 0.00 N ATOM 0 H HIS A 240 -13.782 1.449 5.674 1.00 0.00 H new ATOM 0 HA HIS A 240 -12.503 1.241 3.019 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -11.767 2.775 5.558 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -10.843 2.813 4.069 1.00 0.00 H new ATOM 0 HD2 HIS A 240 -12.058 4.300 1.945 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -15.324 5.717 4.214 1.00 0.00 H new ATOM 0 HE2 HIS A 240 -14.093 5.972 1.981 1.00 0.00 H new ATOM 3309 N ASP A 241 -10.133 0.563 4.580 1.00 0.00 N ATOM 3310 CA ASP A 241 -9.115 -0.384 5.005 1.00 0.00 C ATOM 3311 C ASP A 241 -9.195 -1.665 4.184 1.00 0.00 C ATOM 3312 O ASP A 241 -8.570 -1.774 3.130 1.00 0.00 O ATOM 3313 CB ASP A 241 -9.292 -0.712 6.489 1.00 0.00 C ATOM 3314 CG ASP A 241 -8.196 -1.671 6.946 1.00 0.00 C ATOM 3315 OD1 ASP A 241 -7.448 -2.132 6.100 1.00 0.00 O ATOM 3316 OD2 ASP A 241 -8.123 -1.933 8.136 1.00 0.00 O ATOM 0 H ASP A 241 -9.775 1.477 4.302 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.137 0.071 4.849 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -9.255 0.204 7.079 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -10.272 -1.160 6.657 1.00 0.00 H new ATOM 3321 N ILE A 242 -9.959 -2.634 4.685 1.00 0.00 N ATOM 3322 CA ILE A 242 -10.108 -3.914 4.000 1.00 0.00 C ATOM 3323 C ILE A 242 -11.577 -4.238 3.785 1.00 0.00 C ATOM 3324 O ILE A 242 -12.451 -3.509 4.244 1.00 0.00 O ATOM 3325 CB ILE A 242 -9.436 -5.020 4.811 1.00 0.00 C ATOM 3326 CG1 ILE A 242 -9.325 -6.293 3.950 1.00 0.00 C ATOM 3327 CG2 ILE A 242 -10.278 -5.321 6.057 1.00 0.00 C ATOM 3328 CD1 ILE A 242 -8.177 -7.160 4.467 1.00 0.00 C ATOM 0 H ILE A 242 -10.481 -2.557 5.558 1.00 0.00 H new ATOM 0 HA ILE A 242 -9.626 -3.846 3.025 1.00 0.00 H new ATOM 0 HB ILE A 242 -8.440 -4.696 5.112 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -10.261 -6.851 3.985 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -9.152 -6.026 2.908 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -9.800 -6.110 6.637 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -10.360 -4.421 6.667 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -11.273 -5.646 5.754 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -8.098 -8.061 3.858 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -7.244 -6.600 4.409 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -8.369 -7.438 5.503 1.00 0.00 H new ATOM 3340 N ILE A 243 -11.838 -5.334 3.079 1.00 0.00 N ATOM 3341 CA ILE A 243 -13.211 -5.748 2.790 1.00 0.00 C ATOM 3342 C ILE A 243 -13.476 -7.148 3.329 1.00 0.00 C ATOM 3343 O ILE A 243 -12.612 -8.026 3.271 1.00 0.00 O ATOM 3344 CB ILE A 243 -13.450 -5.724 1.286 1.00 0.00 C ATOM 3345 CG1 ILE A 243 -13.301 -4.289 0.770 1.00 0.00 C ATOM 3346 CG2 ILE A 243 -14.866 -6.224 0.991 1.00 0.00 C ATOM 3347 CD1 ILE A 243 -13.218 -4.304 -0.757 1.00 0.00 C ATOM 0 H ILE A 243 -11.121 -5.951 2.697 1.00 0.00 H new ATOM 0 HA ILE A 243 -13.893 -5.052 3.279 1.00 0.00 H new ATOM 0 HB ILE A 243 -12.723 -6.367 0.790 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -14.149 -3.685 1.093 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -12.405 -3.831 1.189 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -15.041 -6.208 -0.085 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -14.977 -7.243 1.362 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -15.591 -5.577 1.486 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -13.112 -3.284 -1.126 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -12.356 -4.894 -1.069 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -14.127 -4.745 -1.166 1.00 0.00 H new ATOM 3359 N GLN A 244 -14.681 -7.347 3.866 1.00 0.00 N ATOM 3360 CA GLN A 244 -15.059 -8.646 4.420 1.00 0.00 C ATOM 3361 C GLN A 244 -15.904 -9.419 3.420 1.00 0.00 C ATOM 3362 O GLN A 244 -16.340 -8.873 2.405 1.00 0.00 O ATOM 3363 CB GLN A 244 -15.838 -8.459 5.716 1.00 0.00 C ATOM 3364 CG GLN A 244 -14.907 -7.894 6.790 1.00 0.00 C ATOM 3365 CD GLN A 244 -15.691 -7.638 8.072 1.00 0.00 C ATOM 3366 OE1 GLN A 244 -16.876 -7.961 8.151 1.00 0.00 O ATOM 3367 NE2 GLN A 244 -15.097 -7.074 9.088 1.00 0.00 N ATOM 0 H GLN A 244 -15.405 -6.632 3.928 1.00 0.00 H new ATOM 0 HA GLN A 244 -14.151 -9.211 4.629 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -16.678 -7.783 5.554 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.254 -9.412 6.044 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -14.094 -8.594 6.984 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -14.453 -6.967 6.439 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -14.115 -6.807 9.021 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -15.615 -6.900 9.949 1.00 0.00 H new ATOM 3376 N LEU A 245 -16.129 -10.701 3.711 1.00 0.00 N ATOM 3377 CA LEU A 245 -16.929 -11.555 2.837 1.00 0.00 C ATOM 3378 C LEU A 245 -17.688 -12.602 3.636 1.00 0.00 C ATOM 3379 O LEU A 245 -17.242 -13.027 4.697 1.00 0.00 O ATOM 3380 CB LEU A 245 -16.023 -12.236 1.813 1.00 0.00 C ATOM 3381 CG LEU A 245 -15.591 -11.226 0.740 1.00 0.00 C ATOM 3382 CD1 LEU A 245 -14.581 -11.873 -0.198 1.00 0.00 C ATOM 3383 CD2 LEU A 245 -16.825 -10.763 -0.062 1.00 0.00 C ATOM 0 H LEU A 245 -15.769 -11.168 4.543 1.00 0.00 H new ATOM 0 HA LEU A 245 -17.658 -10.930 2.321 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -15.145 -12.649 2.310 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -16.548 -13.070 1.348 1.00 0.00 H new ATOM 0 HG LEU A 245 -15.130 -10.363 1.222 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -14.277 -11.153 -0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -13.707 -12.191 0.371 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -15.035 -12.739 -0.680 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -16.516 -10.046 -0.823 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -17.291 -11.624 -0.542 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -17.541 -10.292 0.611 1.00 0.00 H new ATOM 3395 N GLY A 246 -18.839 -13.019 3.115 1.00 0.00 N ATOM 3396 CA GLY A 246 -19.653 -14.019 3.796 1.00 0.00 C ATOM 3397 C GLY A 246 -18.918 -15.347 3.888 1.00 0.00 C ATOM 3398 O GLY A 246 -18.999 -16.044 4.902 1.00 0.00 O ATOM 0 H GLY A 246 -19.225 -12.684 2.233 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -19.905 -13.668 4.797 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -20.592 -14.155 3.260 1.00 0.00 H new ATOM 3402 N GLY A 247 -18.198 -15.698 2.826 1.00 0.00 N ATOM 3403 CA GLY A 247 -17.449 -16.954 2.795 1.00 0.00 C ATOM 3404 C GLY A 247 -17.747 -17.731 1.518 1.00 0.00 C ATOM 3405 O GLY A 247 -17.276 -18.855 1.342 1.00 0.00 O ATOM 0 H GLY A 247 -18.116 -15.135 1.979 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -16.381 -16.747 2.859 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -17.709 -17.559 3.663 1.00 0.00 H new ATOM 3409 N GLU A 248 -18.537 -17.129 0.633 1.00 0.00 N ATOM 3410 CA GLU A 248 -18.892 -17.781 -0.623 1.00 0.00 C ATOM 3411 C GLU A 248 -17.732 -17.702 -1.614 1.00 0.00 C ATOM 3412 O GLU A 248 -17.236 -18.720 -2.089 1.00 0.00 O ATOM 3413 CB GLU A 248 -20.130 -17.114 -1.223 1.00 0.00 C ATOM 3414 CG GLU A 248 -20.606 -17.916 -2.437 1.00 0.00 C ATOM 3415 CD GLU A 248 -21.191 -19.250 -1.981 1.00 0.00 C ATOM 3416 OE1 GLU A 248 -21.340 -19.433 -0.783 1.00 0.00 O ATOM 3417 OE2 GLU A 248 -21.478 -20.071 -2.835 1.00 0.00 O ATOM 0 H GLU A 248 -18.940 -16.201 0.760 1.00 0.00 H new ATOM 0 HA GLU A 248 -19.108 -18.830 -0.421 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -20.923 -17.058 -0.477 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -19.897 -16.091 -1.518 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -21.357 -17.349 -2.987 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -19.774 -18.088 -3.119 1.00 0.00 H new ATOM 3424 N ASN A 249 -17.311 -16.480 -1.923 1.00 0.00 N ATOM 3425 CA ASN A 249 -16.215 -16.273 -2.861 1.00 0.00 C ATOM 3426 C ASN A 249 -14.934 -16.904 -2.326 1.00 0.00 C ATOM 3427 O ASN A 249 -14.135 -17.449 -3.088 1.00 0.00 O ATOM 3428 CB ASN A 249 -15.996 -14.775 -3.090 1.00 0.00 C ATOM 3429 CG ASN A 249 -17.090 -14.216 -3.995 1.00 0.00 C ATOM 3430 OD1 ASN A 249 -17.752 -14.972 -4.708 1.00 0.00 O ATOM 3431 ND2 ASN A 249 -17.326 -12.933 -4.003 1.00 0.00 N ATOM 0 H ASN A 249 -17.710 -15.623 -1.540 1.00 0.00 H new ATOM 0 HA ASN A 249 -16.474 -16.747 -3.808 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -16.000 -14.249 -2.135 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -15.019 -14.608 -3.542 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -18.060 -12.553 -4.601 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -16.776 -12.310 -3.412 1.00 0.00 H new ATOM 3438 N LEU A 250 -14.746 -16.824 -1.012 1.00 0.00 N ATOM 3439 CA LEU A 250 -13.548 -17.389 -0.396 1.00 0.00 C ATOM 3440 C LEU A 250 -13.361 -18.843 -0.813 1.00 0.00 C ATOM 3441 O LEU A 250 -12.416 -19.170 -1.530 1.00 0.00 O ATOM 3442 CB LEU A 250 -13.664 -17.300 1.134 1.00 0.00 C ATOM 3443 CG LEU A 250 -13.083 -15.973 1.621 1.00 0.00 C ATOM 3444 CD1 LEU A 250 -13.840 -14.813 0.975 1.00 0.00 C ATOM 3445 CD2 LEU A 250 -13.213 -15.886 3.142 1.00 0.00 C ATOM 0 H LEU A 250 -15.395 -16.381 -0.362 1.00 0.00 H new ATOM 0 HA LEU A 250 -12.682 -16.818 -0.732 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -14.709 -17.382 1.434 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -13.133 -18.132 1.597 1.00 0.00 H new ATOM 0 HG LEU A 250 -12.031 -15.916 1.343 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -13.424 -13.868 1.324 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -13.743 -14.874 -0.109 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -14.894 -14.869 1.249 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -12.799 -14.939 3.489 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -14.265 -15.946 3.421 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -12.668 -16.711 3.601 1.00 0.00 H new ATOM 3457 N ALA A 251 -14.261 -19.707 -0.362 1.00 0.00 N ATOM 3458 CA ALA A 251 -14.173 -21.123 -0.691 1.00 0.00 C ATOM 3459 C ALA A 251 -14.076 -21.306 -2.200 1.00 0.00 C ATOM 3460 O ALA A 251 -13.292 -22.119 -2.687 1.00 0.00 O ATOM 3461 CB ALA A 251 -15.413 -21.853 -0.169 1.00 0.00 C ATOM 0 H ALA A 251 -15.054 -19.455 0.228 1.00 0.00 H new ATOM 0 HA ALA A 251 -13.281 -21.538 -0.222 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -15.343 -22.912 -0.417 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -15.475 -21.737 0.913 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -16.305 -21.430 -0.631 1.00 0.00 H new ATOM 3467 N ALA A 252 -14.872 -20.541 -2.939 1.00 0.00 N ATOM 3468 CA ALA A 252 -14.863 -20.626 -4.394 1.00 0.00 C ATOM 3469 C ALA A 252 -13.615 -19.971 -4.961 1.00 0.00 C ATOM 3470 O ALA A 252 -13.567 -19.643 -6.148 1.00 0.00 O ATOM 3471 CB ALA A 252 -16.102 -19.937 -4.968 1.00 0.00 C ATOM 0 H ALA A 252 -15.528 -19.859 -2.557 1.00 0.00 H new ATOM 0 HA ALA A 252 -14.869 -21.679 -4.674 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -16.086 -20.006 -6.056 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -16.999 -20.425 -4.587 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -16.105 -18.888 -4.671 1.00 0.00 H new ATOM 3477 N GLY A 253 -12.604 -19.782 -4.109 1.00 0.00 N ATOM 3478 CA GLY A 253 -11.350 -19.161 -4.537 1.00 0.00 C ATOM 3479 C GLY A 253 -11.584 -18.138 -5.642 1.00 0.00 C ATOM 3480 O GLY A 253 -10.924 -18.169 -6.678 1.00 0.00 O ATOM 0 H GLY A 253 -12.629 -20.049 -3.125 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -10.873 -18.676 -3.685 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -10.664 -19.930 -4.891 1.00 0.00 H new ATOM 3484 N LEU A 254 -12.556 -17.258 -5.424 1.00 0.00 N ATOM 3485 CA LEU A 254 -12.901 -16.245 -6.418 1.00 0.00 C ATOM 3486 C LEU A 254 -12.820 -16.821 -7.829 1.00 0.00 C ATOM 3487 O LEU A 254 -13.648 -17.646 -8.216 1.00 0.00 O ATOM 3488 CB LEU A 254 -11.940 -15.061 -6.294 1.00 0.00 C ATOM 3489 CG LEU A 254 -12.307 -14.221 -5.067 1.00 0.00 C ATOM 3490 CD1 LEU A 254 -11.937 -14.984 -3.791 1.00 0.00 C ATOM 3491 CD2 LEU A 254 -11.545 -12.893 -5.111 1.00 0.00 C ATOM 0 H LEU A 254 -13.117 -17.225 -4.573 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.923 -15.914 -6.236 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -10.915 -15.421 -6.206 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -11.987 -14.447 -7.194 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.379 -14.024 -5.070 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.199 -14.384 -2.919 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -12.483 -15.927 -3.760 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.866 -15.184 -3.785 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.806 -12.295 -4.238 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.473 -13.089 -5.110 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.813 -12.349 -6.017 1.00 0.00 H new ATOM 3503 N ASN A 255 -11.822 -16.381 -8.590 1.00 0.00 N ATOM 3504 CA ASN A 255 -11.658 -16.861 -9.956 1.00 0.00 C ATOM 3505 C ASN A 255 -11.442 -18.367 -9.970 1.00 0.00 C ATOM 3506 O ASN A 255 -12.060 -19.081 -10.758 1.00 0.00 O ATOM 3507 CB ASN A 255 -10.453 -16.168 -10.603 1.00 0.00 C ATOM 3508 CG ASN A 255 -10.847 -14.782 -11.098 1.00 0.00 C ATOM 3509 OD1 ASN A 255 -10.274 -13.782 -10.675 1.00 0.00 O ATOM 3510 ND2 ASN A 255 -11.802 -14.665 -11.977 1.00 0.00 N ATOM 0 H ASN A 255 -11.124 -15.702 -8.288 1.00 0.00 H new ATOM 0 HA ASN A 255 -12.563 -16.630 -10.518 1.00 0.00 H new ATOM 0 HB2 ASN A 255 -9.640 -16.087 -9.881 1.00 0.00 H new ATOM 0 HB3 ASN A 255 -10.083 -16.768 -11.435 1.00 0.00 H new ATOM 0 HD21 ASN A 255 -12.074 -13.742 -12.314 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -12.277 -15.497 -12.328 1.00 0.00 H new ATOM 3517 N GLY A 256 -10.574 -18.852 -9.084 1.00 0.00 N ATOM 3518 CA GLY A 256 -10.302 -20.281 -9.001 1.00 0.00 C ATOM 3519 C GLY A 256 -9.234 -20.692 -10.002 1.00 0.00 C ATOM 3520 O GLY A 256 -8.970 -21.880 -10.191 1.00 0.00 O ATOM 0 H GLY A 256 -10.052 -18.280 -8.420 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.977 -20.535 -7.992 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -11.218 -20.841 -9.191 1.00 0.00 H new ATOM 3524 N GLU A 257 -8.622 -19.708 -10.648 1.00 0.00 N ATOM 3525 CA GLU A 257 -7.582 -19.985 -11.638 1.00 0.00 C ATOM 3526 C GLU A 257 -6.197 -19.811 -11.026 1.00 0.00 C ATOM 3527 O GLU A 257 -5.197 -20.217 -11.615 1.00 0.00 O ATOM 3528 CB GLU A 257 -7.734 -19.033 -12.824 1.00 0.00 C ATOM 3529 CG GLU A 257 -9.076 -19.282 -13.519 1.00 0.00 C ATOM 3530 CD GLU A 257 -9.100 -20.683 -14.123 1.00 0.00 C ATOM 3531 OE1 GLU A 257 -8.031 -21.240 -14.313 1.00 0.00 O ATOM 3532 OE2 GLU A 257 -10.183 -21.175 -14.390 1.00 0.00 O ATOM 0 H GLU A 257 -8.823 -18.718 -10.508 1.00 0.00 H new ATOM 0 HA GLU A 257 -7.691 -21.016 -11.975 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -7.677 -17.999 -12.482 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -6.916 -19.181 -13.529 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -9.891 -19.172 -12.804 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -9.234 -18.538 -14.300 1.00 0.00 H new ATOM 3539 N SER A 258 -6.147 -19.207 -9.843 1.00 0.00 N ATOM 3540 CA SER A 258 -4.878 -18.986 -9.162 1.00 0.00 C ATOM 3541 C SER A 258 -5.094 -18.197 -7.878 1.00 0.00 C ATOM 3542 O SER A 258 -5.929 -17.288 -7.821 1.00 0.00 O ATOM 3543 CB SER A 258 -3.920 -18.225 -10.077 1.00 0.00 C ATOM 3544 OG SER A 258 -2.906 -17.614 -9.294 1.00 0.00 O ATOM 0 H SER A 258 -6.965 -18.864 -9.339 1.00 0.00 H new ATOM 0 HA SER A 258 -4.446 -19.955 -8.912 1.00 0.00 H new ATOM 0 HB2 SER A 258 -3.474 -18.906 -10.802 1.00 0.00 H new ATOM 0 HB3 SER A 258 -4.464 -17.468 -10.643 1.00 0.00 H new ATOM 0 HG SER A 258 -2.205 -17.263 -9.882 1.00 0.00 H new ATOM 3550 N LEU A 259 -4.330 -18.539 -6.845 1.00 0.00 N ATOM 3551 CA LEU A 259 -4.442 -17.854 -5.575 1.00 0.00 C ATOM 3552 C LEU A 259 -3.101 -17.811 -4.855 1.00 0.00 C ATOM 3553 O LEU A 259 -2.493 -18.847 -4.604 1.00 0.00 O ATOM 3554 CB LEU A 259 -5.473 -18.565 -4.694 1.00 0.00 C ATOM 3555 CG LEU A 259 -5.783 -17.707 -3.442 1.00 0.00 C ATOM 3556 CD1 LEU A 259 -7.223 -17.950 -2.993 1.00 0.00 C ATOM 3557 CD2 LEU A 259 -4.827 -18.087 -2.303 1.00 0.00 C ATOM 0 H LEU A 259 -3.632 -19.283 -6.868 1.00 0.00 H new ATOM 0 HA LEU A 259 -4.763 -16.830 -5.767 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.388 -18.741 -5.260 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -5.093 -19.541 -4.391 1.00 0.00 H new ATOM 0 HG LEU A 259 -5.652 -16.654 -3.692 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.437 -17.345 -2.112 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.906 -17.675 -3.797 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -7.355 -19.004 -2.749 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -5.049 -17.481 -1.424 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -4.954 -19.141 -2.058 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -3.798 -17.909 -2.617 1.00 0.00 H new ATOM 3569 N PHE A 260 -2.661 -16.604 -4.487 1.00 0.00 N ATOM 3570 CA PHE A 260 -1.399 -16.443 -3.751 1.00 0.00 C ATOM 3571 C PHE A 260 -1.654 -16.300 -2.275 1.00 0.00 C ATOM 3572 O PHE A 260 -2.641 -15.695 -1.861 1.00 0.00 O ATOM 3573 CB PHE A 260 -0.654 -15.218 -4.282 1.00 0.00 C ATOM 3574 CG PHE A 260 -0.433 -15.353 -5.778 1.00 0.00 C ATOM 3575 CD1 PHE A 260 -0.498 -16.613 -6.414 1.00 0.00 C ATOM 3576 CD2 PHE A 260 -0.159 -14.212 -6.543 1.00 0.00 C ATOM 3577 CE1 PHE A 260 -0.295 -16.723 -7.773 1.00 0.00 C ATOM 3578 CE2 PHE A 260 0.047 -14.331 -7.923 1.00 0.00 C ATOM 3579 CZ PHE A 260 -0.024 -15.589 -8.536 1.00 0.00 C ATOM 0 H PHE A 260 -3.152 -15.732 -4.683 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.787 -17.333 -3.901 1.00 0.00 H new ATOM 0 HB2 PHE A 260 -1.226 -14.314 -4.071 1.00 0.00 H new ATOM 0 HB3 PHE A 260 0.304 -15.115 -3.772 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.708 -17.497 -5.831 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -0.107 -13.243 -6.070 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.346 -17.692 -8.248 1.00 0.00 H new ATOM 0 HE2 PHE A 260 0.261 -13.453 -8.515 1.00 0.00 H new ATOM 0 HZ PHE A 260 0.131 -15.680 -9.601 1.00 0.00 H new ATOM 3589 N LEU A 261 -0.767 -16.878 -1.471 1.00 0.00 N ATOM 3590 CA LEU A 261 -0.922 -16.820 -0.022 1.00 0.00 C ATOM 3591 C LEU A 261 -0.137 -15.657 0.557 1.00 0.00 C ATOM 3592 O LEU A 261 1.091 -15.698 0.638 1.00 0.00 O ATOM 3593 CB LEU A 261 -0.420 -18.126 0.603 1.00 0.00 C ATOM 3594 CG LEU A 261 -1.089 -19.315 -0.089 1.00 0.00 C ATOM 3595 CD1 LEU A 261 -0.524 -20.623 0.475 1.00 0.00 C ATOM 3596 CD2 LEU A 261 -2.602 -19.270 0.152 1.00 0.00 C ATOM 0 H LEU A 261 0.057 -17.386 -1.793 1.00 0.00 H new ATOM 0 HA LEU A 261 -1.979 -16.680 0.205 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.663 -18.196 0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.643 -18.140 1.670 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.891 -19.264 -1.160 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.002 -21.469 -0.019 1.00 0.00 H new ATOM 0 HD12 LEU A 261 0.551 -20.660 0.300 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.719 -20.671 1.546 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.075 -20.119 -0.343 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.801 -19.317 1.223 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.007 -18.343 -0.252 1.00 0.00 H new ATOM 3608 N PHE A 262 -0.855 -14.619 0.970 1.00 0.00 N ATOM 3609 CA PHE A 262 -0.213 -13.440 1.558 1.00 0.00 C ATOM 3610 C PHE A 262 -0.355 -13.466 3.075 1.00 0.00 C ATOM 3611 O PHE A 262 0.303 -12.705 3.785 1.00 0.00 O ATOM 3612 CB PHE A 262 -0.854 -12.164 1.008 1.00 0.00 C ATOM 3613 CG PHE A 262 -0.224 -10.961 1.670 1.00 0.00 C ATOM 3614 CD1 PHE A 262 1.011 -10.481 1.218 1.00 0.00 C ATOM 3615 CD2 PHE A 262 -0.875 -10.326 2.735 1.00 0.00 C ATOM 3616 CE1 PHE A 262 1.595 -9.366 1.832 1.00 0.00 C ATOM 3617 CE2 PHE A 262 -0.290 -9.212 3.348 1.00 0.00 C ATOM 3618 CZ PHE A 262 0.945 -8.731 2.896 1.00 0.00 C ATOM 0 H PHE A 262 -1.872 -14.565 0.911 1.00 0.00 H new ATOM 0 HA PHE A 262 0.845 -13.454 1.296 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.718 -12.112 -0.072 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.928 -12.174 1.193 1.00 0.00 H new ATOM 0 HD1 PHE A 262 1.513 -10.970 0.396 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.828 -10.696 3.083 1.00 0.00 H new ATOM 0 HE1 PHE A 262 2.548 -8.996 1.484 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -0.791 -8.723 4.170 1.00 0.00 H new ATOM 0 HZ PHE A 262 1.395 -7.871 3.368 1.00 0.00 H new ATOM 3628 N ALA A 263 -1.217 -14.349 3.571 1.00 0.00 N ATOM 3629 CA ALA A 263 -1.431 -14.465 5.010 1.00 0.00 C ATOM 3630 C ALA A 263 -0.175 -14.983 5.707 1.00 0.00 C ATOM 3631 O ALA A 263 0.179 -14.524 6.791 1.00 0.00 O ATOM 3632 CB ALA A 263 -2.603 -15.417 5.287 1.00 0.00 C ATOM 0 H ALA A 263 -1.774 -14.989 3.004 1.00 0.00 H new ATOM 0 HA ALA A 263 -1.662 -13.475 5.403 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.758 -15.500 6.363 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -3.507 -15.027 4.819 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.377 -16.401 4.876 1.00 0.00 H new ATOM 3638 N GLY A 264 0.485 -15.947 5.076 1.00 0.00 N ATOM 3639 CA GLY A 264 1.693 -16.530 5.644 1.00 0.00 C ATOM 3640 C GLY A 264 2.292 -17.573 4.707 1.00 0.00 C ATOM 3641 O GLY A 264 1.695 -17.920 3.688 1.00 0.00 O ATOM 0 H GLY A 264 0.206 -16.339 4.177 1.00 0.00 H new ATOM 0 HA2 GLY A 264 2.425 -15.745 5.834 1.00 0.00 H new ATOM 0 HA3 GLY A 264 1.462 -16.990 6.605 1.00 0.00 H new ATOM 3645 N ASP A 265 3.473 -18.069 5.060 1.00 0.00 N ATOM 3646 CA ASP A 265 4.143 -19.069 4.240 1.00 0.00 C ATOM 3647 C ASP A 265 3.464 -20.430 4.384 1.00 0.00 C ATOM 3648 O ASP A 265 2.323 -20.611 3.966 1.00 0.00 O ATOM 3649 CB ASP A 265 5.613 -19.181 4.650 1.00 0.00 C ATOM 3650 CG ASP A 265 6.371 -17.927 4.231 1.00 0.00 C ATOM 3651 OD1 ASP A 265 5.788 -17.115 3.532 1.00 0.00 O ATOM 3652 OD2 ASP A 265 7.521 -17.798 4.615 1.00 0.00 O ATOM 0 H ASP A 265 3.982 -17.797 5.901 1.00 0.00 H new ATOM 0 HA ASP A 265 4.080 -18.756 3.198 1.00 0.00 H new ATOM 0 HB2 ASP A 265 5.688 -19.317 5.729 1.00 0.00 H new ATOM 0 HB3 ASP A 265 6.062 -20.059 4.186 1.00 0.00 H new ATOM 3657 N GLN A 266 4.175 -21.378 4.981 1.00 0.00 N ATOM 3658 CA GLN A 266 3.639 -22.718 5.176 1.00 0.00 C ATOM 3659 C GLN A 266 2.490 -22.698 6.177 1.00 0.00 C ATOM 3660 O GLN A 266 1.587 -23.537 6.120 1.00 0.00 O ATOM 3661 CB GLN A 266 4.740 -23.658 5.670 1.00 0.00 C ATOM 3662 CG GLN A 266 5.777 -23.859 4.559 1.00 0.00 C ATOM 3663 CD GLN A 266 6.917 -24.737 5.065 1.00 0.00 C ATOM 3664 OE1 GLN A 266 6.869 -25.231 6.191 1.00 0.00 O ATOM 3665 NE2 GLN A 266 7.947 -24.961 4.295 1.00 0.00 N ATOM 0 H GLN A 266 5.121 -21.244 5.337 1.00 0.00 H new ATOM 0 HA GLN A 266 3.261 -23.079 4.219 1.00 0.00 H new ATOM 0 HB2 GLN A 266 5.218 -23.242 6.557 1.00 0.00 H new ATOM 0 HB3 GLN A 266 4.311 -24.617 5.960 1.00 0.00 H new ATOM 0 HG2 GLN A 266 5.308 -24.322 3.691 1.00 0.00 H new ATOM 0 HG3 GLN A 266 6.166 -22.894 4.234 1.00 0.00 H new ATOM 0 HE21 GLN A 266 7.985 -24.551 3.362 1.00 0.00 H new ATOM 0 HE22 GLN A 266 8.714 -25.546 4.626 1.00 0.00 H new ATOM 3674 N LYS A 267 2.534 -21.747 7.103 1.00 0.00 N ATOM 3675 CA LYS A 267 1.501 -21.647 8.126 1.00 0.00 C ATOM 3676 C LYS A 267 0.138 -21.461 7.481 1.00 0.00 C ATOM 3677 O LYS A 267 -0.842 -22.104 7.874 1.00 0.00 O ATOM 3678 CB LYS A 267 1.804 -20.449 9.036 1.00 0.00 C ATOM 3679 CG LYS A 267 3.151 -20.648 9.734 1.00 0.00 C ATOM 3680 CD LYS A 267 3.013 -21.697 10.842 1.00 0.00 C ATOM 3681 CE LYS A 267 4.351 -21.859 11.559 1.00 0.00 C ATOM 3682 NZ LYS A 267 4.209 -22.874 12.641 1.00 0.00 N ATOM 0 H LYS A 267 3.267 -21.040 7.166 1.00 0.00 H new ATOM 0 HA LYS A 267 1.491 -22.565 8.713 1.00 0.00 H new ATOM 0 HB2 LYS A 267 1.822 -19.531 8.448 1.00 0.00 H new ATOM 0 HB3 LYS A 267 1.014 -20.337 9.778 1.00 0.00 H new ATOM 0 HG2 LYS A 267 3.902 -20.967 9.011 1.00 0.00 H new ATOM 0 HG3 LYS A 267 3.495 -19.704 10.156 1.00 0.00 H new ATOM 0 HD2 LYS A 267 2.243 -21.393 11.551 1.00 0.00 H new ATOM 0 HD3 LYS A 267 2.698 -22.650 10.418 1.00 0.00 H new ATOM 0 HE2 LYS A 267 5.120 -22.169 10.852 1.00 0.00 H new ATOM 0 HE3 LYS A 267 4.670 -20.905 11.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 5.119 -22.987 13.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 3.486 -22.559 13.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 3.923 -23.784 12.228 1.00 0.00 H new ATOM 3696 N ASP A 268 0.077 -20.592 6.477 1.00 0.00 N ATOM 3697 CA ASP A 268 -1.185 -20.348 5.775 1.00 0.00 C ATOM 3698 C ASP A 268 -1.656 -21.621 5.073 1.00 0.00 C ATOM 3699 O ASP A 268 -2.833 -21.975 5.132 1.00 0.00 O ATOM 3700 CB ASP A 268 -1.000 -19.232 4.745 1.00 0.00 C ATOM 3701 CG ASP A 268 -2.317 -18.959 4.027 1.00 0.00 C ATOM 3702 OD1 ASP A 268 -3.254 -19.709 4.248 1.00 0.00 O ATOM 3703 OD2 ASP A 268 -2.371 -18.002 3.275 1.00 0.00 O ATOM 0 H ASP A 268 0.871 -20.051 6.133 1.00 0.00 H new ATOM 0 HA ASP A 268 -1.937 -20.047 6.504 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -0.651 -18.325 5.239 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -0.235 -19.516 4.023 1.00 0.00 H new ATOM 3708 N ALA A 269 -0.727 -22.304 4.406 1.00 0.00 N ATOM 3709 CA ALA A 269 -1.062 -23.535 3.694 1.00 0.00 C ATOM 3710 C ALA A 269 -1.787 -24.500 4.624 1.00 0.00 C ATOM 3711 O ALA A 269 -2.930 -24.877 4.375 1.00 0.00 O ATOM 3712 CB ALA A 269 0.214 -24.191 3.168 1.00 0.00 C ATOM 0 H ALA A 269 0.253 -22.029 4.344 1.00 0.00 H new ATOM 0 HA ALA A 269 -1.716 -23.291 2.857 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -0.041 -25.109 2.638 1.00 0.00 H new ATOM 0 HB2 ALA A 269 0.721 -23.507 2.487 1.00 0.00 H new ATOM 0 HB3 ALA A 269 0.873 -24.426 4.004 1.00 0.00 H new ATOM 3718 N ASP A 270 -1.120 -24.886 5.707 1.00 0.00 N ATOM 3719 CA ASP A 270 -1.715 -25.806 6.675 1.00 0.00 C ATOM 3720 C ASP A 270 -3.095 -25.313 7.090 1.00 0.00 C ATOM 3721 O ASP A 270 -4.043 -26.096 7.178 1.00 0.00 O ATOM 3722 CB ASP A 270 -0.816 -25.921 7.908 1.00 0.00 C ATOM 3723 CG ASP A 270 0.446 -26.702 7.564 1.00 0.00 C ATOM 3724 OD1 ASP A 270 0.460 -27.341 6.524 1.00 0.00 O ATOM 3725 OD2 ASP A 270 1.382 -26.652 8.346 1.00 0.00 O ATOM 0 H ASP A 270 -0.175 -24.580 5.937 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.814 -26.787 6.210 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.551 -24.927 8.269 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.353 -26.420 8.714 1.00 0.00 H new ATOM 3730 N ALA A 271 -3.203 -24.011 7.340 1.00 0.00 N ATOM 3731 CA ALA A 271 -4.481 -23.429 7.743 1.00 0.00 C ATOM 3732 C ALA A 271 -5.559 -23.760 6.716 1.00 0.00 C ATOM 3733 O ALA A 271 -6.680 -24.124 7.072 1.00 0.00 O ATOM 3734 CB ALA A 271 -4.342 -21.911 7.866 1.00 0.00 C ATOM 0 H ALA A 271 -2.433 -23.346 7.272 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.768 -23.848 8.707 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.298 -21.481 8.167 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -3.586 -21.674 8.615 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.043 -21.494 6.904 1.00 0.00 H new ATOM 3740 N ILE A 272 -5.213 -23.637 5.436 1.00 0.00 N ATOM 3741 CA ILE A 272 -6.162 -23.937 4.367 1.00 0.00 C ATOM 3742 C ILE A 272 -6.537 -25.417 4.383 1.00 0.00 C ATOM 3743 O ILE A 272 -7.707 -25.772 4.236 1.00 0.00 O ATOM 3744 CB ILE A 272 -5.555 -23.572 3.011 1.00 0.00 C ATOM 3745 CG1 ILE A 272 -5.420 -22.051 2.908 1.00 0.00 C ATOM 3746 CG2 ILE A 272 -6.460 -24.084 1.887 1.00 0.00 C ATOM 3747 CD1 ILE A 272 -4.577 -21.697 1.683 1.00 0.00 C ATOM 0 H ILE A 272 -4.293 -23.335 5.116 1.00 0.00 H new ATOM 0 HA ILE A 272 -7.063 -23.346 4.529 1.00 0.00 H new ATOM 0 HB ILE A 272 -4.571 -24.032 2.918 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -6.406 -21.592 2.830 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -4.954 -21.654 3.810 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -6.025 -23.823 0.922 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.554 -25.167 1.961 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -7.445 -23.627 1.977 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -4.480 -20.614 1.609 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -3.588 -22.144 1.781 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -5.061 -22.080 0.785 1.00 0.00 H new ATOM 3759 N TYR A 273 -5.537 -26.272 4.560 1.00 0.00 N ATOM 3760 CA TYR A 273 -5.774 -27.711 4.591 1.00 0.00 C ATOM 3761 C TYR A 273 -6.796 -28.053 5.669 1.00 0.00 C ATOM 3762 O TYR A 273 -7.629 -28.940 5.484 1.00 0.00 O ATOM 3763 CB TYR A 273 -4.456 -28.454 4.861 1.00 0.00 C ATOM 3764 CG TYR A 273 -3.697 -28.632 3.566 1.00 0.00 C ATOM 3765 CD1 TYR A 273 -4.110 -29.608 2.651 1.00 0.00 C ATOM 3766 CD2 TYR A 273 -2.591 -27.827 3.280 1.00 0.00 C ATOM 3767 CE1 TYR A 273 -3.414 -29.779 1.450 1.00 0.00 C ATOM 3768 CE2 TYR A 273 -1.895 -27.997 2.081 1.00 0.00 C ATOM 3769 CZ TYR A 273 -2.306 -28.973 1.165 1.00 0.00 C ATOM 3770 OH TYR A 273 -1.617 -29.142 -0.019 1.00 0.00 O ATOM 0 H TYR A 273 -4.562 -25.998 4.683 1.00 0.00 H new ATOM 0 HA TYR A 273 -6.167 -28.024 3.623 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -3.851 -27.894 5.574 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -4.661 -29.426 5.310 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -4.966 -30.229 2.873 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.274 -27.074 3.986 1.00 0.00 H new ATOM 0 HE1 TYR A 273 -3.731 -30.532 0.744 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -1.040 -27.376 1.860 1.00 0.00 H new ATOM 0 HH TYR A 273 -0.876 -28.502 -0.060 1.00 0.00 H new ATOM 3780 N ALA A 274 -6.720 -27.349 6.790 1.00 0.00 N ATOM 3781 CA ALA A 274 -7.647 -27.587 7.890 1.00 0.00 C ATOM 3782 C ALA A 274 -9.000 -26.957 7.584 1.00 0.00 C ATOM 3783 O ALA A 274 -9.918 -27.015 8.401 1.00 0.00 O ATOM 3784 CB ALA A 274 -7.091 -26.997 9.186 1.00 0.00 C ATOM 0 H ALA A 274 -6.033 -26.615 6.962 1.00 0.00 H new ATOM 0 HA ALA A 274 -7.772 -28.663 8.010 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -7.792 -27.181 10.000 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -6.135 -27.465 9.418 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -6.949 -25.923 9.065 1.00 0.00 H new ATOM 3790 N ASN A 275 -9.111 -26.340 6.404 1.00 0.00 N ATOM 3791 CA ASN A 275 -10.355 -25.690 5.995 1.00 0.00 C ATOM 3792 C ASN A 275 -10.945 -26.404 4.781 1.00 0.00 C ATOM 3793 O ASN A 275 -10.631 -26.065 3.639 1.00 0.00 O ATOM 3794 CB ASN A 275 -10.104 -24.226 5.665 1.00 0.00 C ATOM 3795 CG ASN A 275 -9.287 -23.579 6.778 1.00 0.00 C ATOM 3796 OD1 ASN A 275 -9.229 -24.098 7.894 1.00 0.00 O ATOM 3797 ND2 ASN A 275 -8.646 -22.469 6.539 1.00 0.00 N ATOM 0 H ASN A 275 -8.357 -26.278 5.720 1.00 0.00 H new ATOM 0 HA ASN A 275 -11.065 -25.746 6.820 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -9.573 -24.143 4.717 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -11.053 -23.703 5.546 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.096 -22.029 7.276 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.695 -22.041 5.615 1.00 0.00 H new ATOM 3804 N PRO A 276 -11.800 -27.372 5.004 1.00 0.00 N ATOM 3805 CA PRO A 276 -12.457 -28.136 3.907 1.00 0.00 C ATOM 3806 C PRO A 276 -13.119 -27.214 2.885 1.00 0.00 C ATOM 3807 O PRO A 276 -13.275 -27.571 1.721 1.00 0.00 O ATOM 3808 CB PRO A 276 -13.500 -28.995 4.638 1.00 0.00 C ATOM 3809 CG PRO A 276 -12.991 -29.131 6.036 1.00 0.00 C ATOM 3810 CD PRO A 276 -12.223 -27.849 6.331 1.00 0.00 C ATOM 0 HA PRO A 276 -11.745 -28.727 3.331 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -14.481 -28.521 4.621 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -13.609 -29.970 4.163 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -13.813 -29.264 6.739 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -12.345 -30.004 6.133 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -12.851 -27.116 6.837 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -11.367 -28.037 6.979 1.00 0.00 H new ATOM 3818 N LEU A 277 -13.516 -26.036 3.335 1.00 0.00 N ATOM 3819 CA LEU A 277 -14.162 -25.077 2.451 1.00 0.00 C ATOM 3820 C LEU A 277 -13.210 -24.639 1.351 1.00 0.00 C ATOM 3821 O LEU A 277 -13.605 -24.485 0.195 1.00 0.00 O ATOM 3822 CB LEU A 277 -14.620 -23.851 3.259 1.00 0.00 C ATOM 3823 CG LEU A 277 -15.937 -24.173 3.975 1.00 0.00 C ATOM 3824 CD1 LEU A 277 -17.073 -24.317 2.942 1.00 0.00 C ATOM 3825 CD2 LEU A 277 -15.782 -25.486 4.755 1.00 0.00 C ATOM 0 H LEU A 277 -13.404 -25.721 4.299 1.00 0.00 H new ATOM 0 HA LEU A 277 -15.028 -25.555 1.993 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -13.856 -23.576 3.986 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -14.753 -22.995 2.597 1.00 0.00 H new ATOM 0 HG LEU A 277 -16.182 -23.364 4.663 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -18.006 -24.546 3.457 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -17.183 -23.384 2.389 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -16.834 -25.123 2.249 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -16.717 -25.718 5.266 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -15.536 -26.293 4.064 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -14.984 -25.381 5.490 1.00 0.00 H new ATOM 3837 N LEU A 278 -11.953 -24.418 1.719 1.00 0.00 N ATOM 3838 CA LEU A 278 -10.946 -23.977 0.754 1.00 0.00 C ATOM 3839 C LEU A 278 -10.164 -25.171 0.219 1.00 0.00 C ATOM 3840 O LEU A 278 -9.204 -25.013 -0.527 1.00 0.00 O ATOM 3841 CB LEU A 278 -9.987 -22.982 1.416 1.00 0.00 C ATOM 3842 CG LEU A 278 -10.660 -21.611 1.523 1.00 0.00 C ATOM 3843 CD1 LEU A 278 -11.865 -21.702 2.467 1.00 0.00 C ATOM 3844 CD2 LEU A 278 -9.657 -20.594 2.074 1.00 0.00 C ATOM 0 H LEU A 278 -11.606 -24.535 2.671 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.452 -23.488 -0.078 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -9.705 -23.338 2.407 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -9.070 -22.903 0.833 1.00 0.00 H new ATOM 0 HG LEU A 278 -10.997 -21.294 0.536 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -12.343 -20.725 2.542 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -12.579 -22.427 2.076 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -11.530 -22.019 3.455 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -10.134 -19.617 2.151 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.321 -20.912 3.061 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -8.801 -20.527 1.403 1.00 0.00 H new ATOM 3856 N ALA A 279 -10.576 -26.366 0.615 1.00 0.00 N ATOM 3857 CA ALA A 279 -9.916 -27.582 0.162 1.00 0.00 C ATOM 3858 C ALA A 279 -10.231 -27.850 -1.308 1.00 0.00 C ATOM 3859 O ALA A 279 -9.399 -28.375 -2.049 1.00 0.00 O ATOM 3860 CB ALA A 279 -10.356 -28.773 1.012 1.00 0.00 C ATOM 0 H ALA A 279 -11.362 -26.520 1.247 1.00 0.00 H new ATOM 0 HA ALA A 279 -8.840 -27.446 0.270 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -9.854 -29.675 0.662 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -10.093 -28.593 2.054 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -11.435 -28.902 0.927 1.00 0.00 H new ATOM 3866 N HIS A 280 -11.450 -27.508 -1.716 1.00 0.00 N ATOM 3867 CA HIS A 280 -11.882 -27.736 -3.090 1.00 0.00 C ATOM 3868 C HIS A 280 -11.344 -26.645 -4.006 1.00 0.00 C ATOM 3869 O HIS A 280 -11.668 -26.604 -5.193 1.00 0.00 O ATOM 3870 CB HIS A 280 -13.410 -27.765 -3.161 1.00 0.00 C ATOM 3871 CG HIS A 280 -13.925 -28.960 -2.405 1.00 0.00 C ATOM 3872 ND1 HIS A 280 -14.175 -28.921 -1.042 1.00 0.00 N ATOM 3873 CD2 HIS A 280 -14.245 -30.234 -2.807 1.00 0.00 C ATOM 3874 CE1 HIS A 280 -14.624 -30.135 -0.676 1.00 0.00 C ATOM 3875 NE2 HIS A 280 -14.685 -30.974 -1.714 1.00 0.00 N ATOM 0 H HIS A 280 -12.153 -27.074 -1.117 1.00 0.00 H new ATOM 0 HA HIS A 280 -11.489 -28.697 -3.421 1.00 0.00 H new ATOM 0 HB2 HIS A 280 -13.822 -26.849 -2.738 1.00 0.00 H new ATOM 0 HB3 HIS A 280 -13.736 -27.811 -4.200 1.00 0.00 H new ATOM 0 HD1 HIS A 280 -14.042 -28.117 -0.428 1.00 0.00 H new ATOM 0 HD2 HIS A 280 -14.167 -30.605 -3.818 1.00 0.00 H new ATOM 0 HE1 HIS A 280 -14.901 -30.399 0.334 1.00 0.00 H new ATOM 3884 N LEU A 281 -10.520 -25.763 -3.444 1.00 0.00 N ATOM 3885 CA LEU A 281 -9.949 -24.684 -4.216 1.00 0.00 C ATOM 3886 C LEU A 281 -8.940 -25.227 -5.233 1.00 0.00 C ATOM 3887 O LEU A 281 -7.950 -25.859 -4.848 1.00 0.00 O ATOM 3888 CB LEU A 281 -9.269 -23.664 -3.293 1.00 0.00 C ATOM 3889 CG LEU A 281 -9.496 -22.232 -3.819 1.00 0.00 C ATOM 3890 CD1 LEU A 281 -9.395 -21.244 -2.665 1.00 0.00 C ATOM 3891 CD2 LEU A 281 -8.439 -21.908 -4.874 1.00 0.00 C ATOM 0 H LEU A 281 -10.240 -25.781 -2.463 1.00 0.00 H new ATOM 0 HA LEU A 281 -10.755 -24.186 -4.755 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -9.668 -23.755 -2.283 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -8.201 -23.872 -3.234 1.00 0.00 H new ATOM 0 HG LEU A 281 -10.487 -22.158 -4.266 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -9.555 -20.232 -3.037 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -10.152 -21.480 -1.917 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -8.405 -21.312 -2.214 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -8.596 -20.896 -5.248 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -7.447 -21.980 -4.429 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -8.519 -22.616 -5.699 1.00 0.00 H new ATOM 3903 N PRO A 282 -9.153 -24.982 -6.501 1.00 0.00 N ATOM 3904 CA PRO A 282 -8.247 -25.468 -7.570 1.00 0.00 C ATOM 3905 C PRO A 282 -6.777 -25.199 -7.259 1.00 0.00 C ATOM 3906 O PRO A 282 -5.916 -26.024 -7.560 1.00 0.00 O ATOM 3907 CB PRO A 282 -8.694 -24.663 -8.801 1.00 0.00 C ATOM 3908 CG PRO A 282 -10.126 -24.312 -8.555 1.00 0.00 C ATOM 3909 CD PRO A 282 -10.295 -24.221 -7.047 1.00 0.00 C ATOM 0 HA PRO A 282 -8.312 -26.548 -7.700 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -8.087 -23.766 -8.924 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -8.586 -25.250 -9.713 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -10.381 -23.366 -9.032 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -10.789 -25.069 -8.975 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -10.281 -23.185 -6.708 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -11.246 -24.648 -6.728 1.00 0.00 H new ATOM 3917 N ALA A 283 -6.499 -24.052 -6.657 1.00 0.00 N ATOM 3918 CA ALA A 283 -5.129 -23.695 -6.310 1.00 0.00 C ATOM 3919 C ALA A 283 -4.524 -24.747 -5.384 1.00 0.00 C ATOM 3920 O ALA A 283 -3.378 -25.155 -5.560 1.00 0.00 O ATOM 3921 CB ALA A 283 -5.106 -22.327 -5.619 1.00 0.00 C ATOM 0 H ALA A 283 -7.198 -23.355 -6.399 1.00 0.00 H new ATOM 0 HA ALA A 283 -4.539 -23.649 -7.225 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -4.079 -22.066 -5.362 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -5.515 -21.573 -6.291 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -5.708 -22.368 -4.711 1.00 0.00 H new ATOM 3927 N VAL A 284 -5.304 -25.185 -4.402 1.00 0.00 N ATOM 3928 CA VAL A 284 -4.840 -26.200 -3.466 1.00 0.00 C ATOM 3929 C VAL A 284 -4.625 -27.528 -4.188 1.00 0.00 C ATOM 3930 O VAL A 284 -3.633 -28.220 -3.955 1.00 0.00 O ATOM 3931 CB VAL A 284 -5.861 -26.381 -2.337 1.00 0.00 C ATOM 3932 CG1 VAL A 284 -5.477 -27.597 -1.488 1.00 0.00 C ATOM 3933 CG2 VAL A 284 -5.869 -25.130 -1.456 1.00 0.00 C ATOM 0 H VAL A 284 -6.255 -24.855 -4.235 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.892 -25.873 -3.040 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.852 -26.535 -2.765 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -6.204 -27.725 -0.686 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -5.467 -28.489 -2.114 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.487 -27.443 -1.059 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -6.594 -25.256 -0.652 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -4.877 -24.979 -1.030 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -6.141 -24.263 -2.058 1.00 0.00 H new ATOM 3943 N GLN A 285 -5.570 -27.883 -5.052 1.00 0.00 N ATOM 3944 CA GLN A 285 -5.481 -29.137 -5.792 1.00 0.00 C ATOM 3945 C GLN A 285 -4.287 -29.111 -6.736 1.00 0.00 C ATOM 3946 O GLN A 285 -3.576 -30.106 -6.886 1.00 0.00 O ATOM 3947 CB GLN A 285 -6.765 -29.366 -6.592 1.00 0.00 C ATOM 3948 CG GLN A 285 -7.924 -29.633 -5.631 1.00 0.00 C ATOM 3949 CD GLN A 285 -9.225 -29.782 -6.413 1.00 0.00 C ATOM 3950 OE1 GLN A 285 -9.672 -28.837 -7.063 1.00 0.00 O ATOM 3951 NE2 GLN A 285 -9.863 -30.920 -6.389 1.00 0.00 N ATOM 0 H GLN A 285 -6.400 -27.326 -5.256 1.00 0.00 H new ATOM 0 HA GLN A 285 -5.351 -29.952 -5.080 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -6.983 -28.493 -7.208 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -6.638 -30.211 -7.269 1.00 0.00 H new ATOM 0 HG2 GLN A 285 -7.730 -30.539 -5.056 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -8.011 -28.814 -4.917 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -9.491 -31.702 -5.850 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -10.734 -31.028 -6.909 1.00 0.00 H new ATOM 3960 N ASN A 286 -4.073 -27.964 -7.380 1.00 0.00 N ATOM 3961 CA ASN A 286 -2.959 -27.818 -8.314 1.00 0.00 C ATOM 3962 C ASN A 286 -1.710 -27.338 -7.587 1.00 0.00 C ATOM 3963 O ASN A 286 -0.615 -27.371 -8.141 1.00 0.00 O ATOM 3964 CB ASN A 286 -3.329 -26.827 -9.416 1.00 0.00 C ATOM 3965 CG ASN A 286 -2.343 -26.945 -10.575 1.00 0.00 C ATOM 3966 OD1 ASN A 286 -1.230 -27.441 -10.398 1.00 0.00 O ATOM 3967 ND2 ASN A 286 -2.687 -26.518 -11.757 1.00 0.00 N ATOM 0 H ASN A 286 -4.651 -27.130 -7.273 1.00 0.00 H new ATOM 0 HA ASN A 286 -2.751 -28.791 -8.759 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -4.342 -27.023 -9.768 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -3.319 -25.811 -9.021 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -2.034 -26.594 -12.537 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -3.609 -26.107 -11.902 1.00 0.00 H new ATOM 3974 N LYS A 287 -1.888 -26.885 -6.350 1.00 0.00 N ATOM 3975 CA LYS A 287 -0.771 -26.397 -5.552 1.00 0.00 C ATOM 3976 C LYS A 287 -0.123 -25.183 -6.208 1.00 0.00 C ATOM 3977 O LYS A 287 1.080 -24.960 -6.073 1.00 0.00 O ATOM 3978 CB LYS A 287 0.272 -27.504 -5.385 1.00 0.00 C ATOM 3979 CG LYS A 287 -0.334 -28.658 -4.585 1.00 0.00 C ATOM 3980 CD LYS A 287 0.730 -29.732 -4.347 1.00 0.00 C ATOM 3981 CE LYS A 287 1.025 -30.472 -5.656 1.00 0.00 C ATOM 3982 NZ LYS A 287 1.786 -31.715 -5.361 1.00 0.00 N ATOM 0 H LYS A 287 -2.793 -26.846 -5.880 1.00 0.00 H new ATOM 0 HA LYS A 287 -1.153 -26.102 -4.575 1.00 0.00 H new ATOM 0 HB2 LYS A 287 0.602 -27.858 -6.362 1.00 0.00 H new ATOM 0 HB3 LYS A 287 1.152 -27.115 -4.873 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -0.715 -28.292 -3.632 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -1.180 -29.083 -5.125 1.00 0.00 H new ATOM 0 HD2 LYS A 287 1.642 -29.274 -3.964 1.00 0.00 H new ATOM 0 HD3 LYS A 287 0.385 -30.437 -3.590 1.00 0.00 H new ATOM 0 HE2 LYS A 287 0.093 -30.716 -6.167 1.00 0.00 H new ATOM 0 HE3 LYS A 287 1.598 -29.832 -6.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 1.987 -32.218 -6.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 2.681 -31.471 -4.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 1.223 -32.327 -4.736 1.00 0.00 H new ATOM 3996 N GLN A 288 -0.930 -24.394 -6.909 1.00 0.00 N ATOM 3997 CA GLN A 288 -0.428 -23.194 -7.573 1.00 0.00 C ATOM 3998 C GLN A 288 -0.485 -22.004 -6.629 1.00 0.00 C ATOM 3999 O GLN A 288 -0.900 -20.911 -7.008 1.00 0.00 O ATOM 4000 CB GLN A 288 -1.265 -22.895 -8.817 1.00 0.00 C ATOM 4001 CG GLN A 288 -1.015 -23.971 -9.873 1.00 0.00 C ATOM 4002 CD GLN A 288 0.417 -23.877 -10.386 1.00 0.00 C ATOM 4003 OE1 GLN A 288 0.863 -22.801 -10.786 1.00 0.00 O ATOM 4004 NE2 GLN A 288 1.171 -24.941 -10.394 1.00 0.00 N ATOM 0 H GLN A 288 -1.929 -24.561 -7.032 1.00 0.00 H new ATOM 0 HA GLN A 288 0.607 -23.369 -7.865 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -2.323 -22.865 -8.557 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -1.006 -21.914 -9.215 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -1.193 -24.958 -9.447 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.715 -23.850 -10.700 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.800 -25.831 -10.062 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.132 -24.883 -10.732 1.00 0.00 H new ATOM 4013 N VAL A 289 -0.062 -22.219 -5.386 1.00 0.00 N ATOM 4014 CA VAL A 289 -0.073 -21.156 -4.382 1.00 0.00 C ATOM 4015 C VAL A 289 1.335 -20.637 -4.143 1.00 0.00 C ATOM 4016 O VAL A 289 2.281 -21.412 -4.015 1.00 0.00 O ATOM 4017 CB VAL A 289 -0.657 -21.685 -3.061 1.00 0.00 C ATOM 4018 CG1 VAL A 289 -2.174 -21.479 -3.050 1.00 0.00 C ATOM 4019 CG2 VAL A 289 -0.346 -23.177 -2.930 1.00 0.00 C ATOM 0 H VAL A 289 0.291 -23.115 -5.050 1.00 0.00 H new ATOM 0 HA VAL A 289 -0.694 -20.339 -4.751 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.212 -21.143 -2.226 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -2.585 -21.855 -2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -2.398 -20.416 -3.144 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -2.621 -22.019 -3.885 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -0.759 -23.554 -1.994 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -0.791 -23.716 -3.766 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.734 -23.325 -2.936 1.00 0.00 H new ATOM 4029 N TYR A 290 1.466 -19.312 -4.077 1.00 0.00 N ATOM 4030 CA TYR A 290 2.769 -18.689 -3.843 1.00 0.00 C ATOM 4031 C TYR A 290 2.763 -17.920 -2.528 1.00 0.00 C ATOM 4032 O TYR A 290 1.846 -17.146 -2.250 1.00 0.00 O ATOM 4033 CB TYR A 290 3.102 -17.742 -4.993 1.00 0.00 C ATOM 4034 CG TYR A 290 3.269 -18.538 -6.265 1.00 0.00 C ATOM 4035 CD1 TYR A 290 2.145 -18.892 -7.020 1.00 0.00 C ATOM 4036 CD2 TYR A 290 4.547 -18.918 -6.692 1.00 0.00 C ATOM 4037 CE1 TYR A 290 2.297 -19.627 -8.201 1.00 0.00 C ATOM 4038 CE2 TYR A 290 4.700 -19.654 -7.873 1.00 0.00 C ATOM 4039 CZ TYR A 290 3.575 -20.008 -8.628 1.00 0.00 C ATOM 4040 OH TYR A 290 3.725 -20.734 -9.791 1.00 0.00 O ATOM 0 H TYR A 290 0.693 -18.654 -4.181 1.00 0.00 H new ATOM 0 HA TYR A 290 3.526 -19.471 -3.787 1.00 0.00 H new ATOM 0 HB2 TYR A 290 2.308 -17.005 -5.114 1.00 0.00 H new ATOM 0 HB3 TYR A 290 4.017 -17.192 -4.772 1.00 0.00 H new ATOM 0 HD1 TYR A 290 1.159 -18.598 -6.691 1.00 0.00 H new ATOM 0 HD2 TYR A 290 5.415 -18.643 -6.110 1.00 0.00 H new ATOM 0 HE1 TYR A 290 1.429 -19.900 -8.783 1.00 0.00 H new ATOM 0 HE2 TYR A 290 5.686 -19.949 -8.202 1.00 0.00 H new ATOM 0 HH TYR A 290 4.388 -20.298 -10.366 1.00 0.00 H new ATOM 4050 N ALA A 291 3.794 -18.136 -1.719 1.00 0.00 N ATOM 4051 CA ALA A 291 3.902 -17.455 -0.432 1.00 0.00 C ATOM 4052 C ALA A 291 4.507 -16.064 -0.605 1.00 0.00 C ATOM 4053 O ALA A 291 5.719 -15.891 -0.519 1.00 0.00 O ATOM 4054 CB ALA A 291 4.771 -18.276 0.522 1.00 0.00 C ATOM 0 H ALA A 291 4.563 -18.773 -1.928 1.00 0.00 H new ATOM 0 HA ALA A 291 2.900 -17.351 -0.015 1.00 0.00 H new ATOM 0 HB1 ALA A 291 4.847 -17.761 1.480 1.00 0.00 H new ATOM 0 HB2 ALA A 291 4.320 -19.257 0.672 1.00 0.00 H new ATOM 0 HB3 ALA A 291 5.767 -18.396 0.095 1.00 0.00 H new ATOM 4060 N LEU A 292 3.653 -15.080 -0.847 1.00 0.00 N ATOM 4061 CA LEU A 292 4.112 -13.711 -1.020 1.00 0.00 C ATOM 4062 C LEU A 292 4.750 -13.187 0.260 1.00 0.00 C ATOM 4063 O LEU A 292 5.776 -12.513 0.223 1.00 0.00 O ATOM 4064 CB LEU A 292 2.935 -12.810 -1.405 1.00 0.00 C ATOM 4065 CG LEU A 292 2.456 -13.167 -2.815 1.00 0.00 C ATOM 4066 CD1 LEU A 292 1.134 -12.450 -3.105 1.00 0.00 C ATOM 4067 CD2 LEU A 292 3.513 -12.735 -3.850 1.00 0.00 C ATOM 0 H LEU A 292 2.644 -15.204 -0.928 1.00 0.00 H new ATOM 0 HA LEU A 292 4.858 -13.701 -1.814 1.00 0.00 H new ATOM 0 HB2 LEU A 292 2.121 -12.933 -0.691 1.00 0.00 H new ATOM 0 HB3 LEU A 292 3.237 -11.763 -1.366 1.00 0.00 H new ATOM 0 HG LEU A 292 2.307 -14.245 -2.881 1.00 0.00 H new ATOM 0 HD11 LEU A 292 0.794 -12.705 -4.109 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.384 -12.762 -2.378 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.282 -11.372 -3.035 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.168 -12.991 -4.852 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.668 -11.658 -3.784 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.452 -13.250 -3.647 1.00 0.00 H new ATOM 4079 N GLY A 293 4.135 -13.503 1.392 1.00 0.00 N ATOM 4080 CA GLY A 293 4.648 -13.055 2.682 1.00 0.00 C ATOM 4081 C GLY A 293 4.238 -11.612 2.955 1.00 0.00 C ATOM 4082 O GLY A 293 3.796 -10.903 2.052 1.00 0.00 O ATOM 0 H GLY A 293 3.285 -14.064 1.445 1.00 0.00 H new ATOM 0 HA2 GLY A 293 4.269 -13.702 3.474 1.00 0.00 H new ATOM 0 HA3 GLY A 293 5.735 -13.138 2.695 1.00 0.00 H new ATOM 4086 N THR A 294 4.385 -11.186 4.204 1.00 0.00 N ATOM 4087 CA THR A 294 4.031 -9.824 4.584 1.00 0.00 C ATOM 4088 C THR A 294 5.086 -8.834 4.097 1.00 0.00 C ATOM 4089 O THR A 294 4.798 -7.657 3.887 1.00 0.00 O ATOM 4090 CB THR A 294 3.895 -9.724 6.105 1.00 0.00 C ATOM 4091 OG1 THR A 294 5.118 -10.108 6.713 1.00 0.00 O ATOM 4092 CG2 THR A 294 2.772 -10.648 6.580 1.00 0.00 C ATOM 0 H THR A 294 4.745 -11.760 4.967 1.00 0.00 H new ATOM 0 HA THR A 294 3.078 -9.575 4.117 1.00 0.00 H new ATOM 0 HB THR A 294 3.658 -8.697 6.383 1.00 0.00 H new ATOM 0 HG1 THR A 294 5.422 -9.397 7.315 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.676 -10.576 7.663 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.834 -10.351 6.112 1.00 0.00 H new ATOM 0 HG23 THR A 294 3.006 -11.676 6.304 1.00 0.00 H new ATOM 4100 N GLU A 295 6.310 -9.322 3.928 1.00 0.00 N ATOM 4101 CA GLU A 295 7.402 -8.475 3.473 1.00 0.00 C ATOM 4102 C GLU A 295 7.182 -8.053 2.024 1.00 0.00 C ATOM 4103 O GLU A 295 7.567 -6.954 1.622 1.00 0.00 O ATOM 4104 CB GLU A 295 8.733 -9.221 3.597 1.00 0.00 C ATOM 4105 CG GLU A 295 9.889 -8.273 3.262 1.00 0.00 C ATOM 4106 CD GLU A 295 10.041 -7.229 4.363 1.00 0.00 C ATOM 4107 OE1 GLU A 295 9.380 -7.365 5.378 1.00 0.00 O ATOM 4108 OE2 GLU A 295 10.811 -6.304 4.172 1.00 0.00 O ATOM 0 H GLU A 295 6.568 -10.294 4.098 1.00 0.00 H new ATOM 0 HA GLU A 295 7.430 -7.583 4.099 1.00 0.00 H new ATOM 0 HB2 GLU A 295 8.850 -9.610 4.609 1.00 0.00 H new ATOM 0 HB3 GLU A 295 8.745 -10.077 2.923 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.815 -8.838 3.155 1.00 0.00 H new ATOM 0 HG3 GLU A 295 9.703 -7.782 2.307 1.00 0.00 H new ATOM 4115 N THR A 296 6.580 -8.939 1.242 1.00 0.00 N ATOM 4116 CA THR A 296 6.333 -8.654 -0.163 1.00 0.00 C ATOM 4117 C THR A 296 5.206 -7.635 -0.317 1.00 0.00 C ATOM 4118 O THR A 296 4.568 -7.546 -1.368 1.00 0.00 O ATOM 4119 CB THR A 296 5.974 -9.945 -0.905 1.00 0.00 C ATOM 4120 OG1 THR A 296 7.057 -10.861 -0.809 1.00 0.00 O ATOM 4121 CG2 THR A 296 5.700 -9.637 -2.387 1.00 0.00 C ATOM 0 H THR A 296 6.256 -9.854 1.555 1.00 0.00 H new ATOM 0 HA THR A 296 7.242 -8.233 -0.594 1.00 0.00 H new ATOM 0 HB THR A 296 5.081 -10.380 -0.456 1.00 0.00 H new ATOM 0 HG1 THR A 296 6.781 -11.640 -0.282 1.00 0.00 H new ATOM 0 HG21 THR A 296 5.445 -10.559 -2.909 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.870 -8.935 -2.465 1.00 0.00 H new ATOM 0 HG23 THR A 296 6.590 -9.199 -2.838 1.00 0.00 H new ATOM 4129 N PHE A 297 4.956 -6.869 0.742 1.00 0.00 N ATOM 4130 CA PHE A 297 3.892 -5.871 0.708 1.00 0.00 C ATOM 4131 C PHE A 297 4.132 -4.898 -0.439 1.00 0.00 C ATOM 4132 O PHE A 297 3.250 -4.659 -1.259 1.00 0.00 O ATOM 4133 CB PHE A 297 3.854 -5.117 2.036 1.00 0.00 C ATOM 4134 CG PHE A 297 2.748 -4.093 2.000 1.00 0.00 C ATOM 4135 CD1 PHE A 297 1.421 -4.507 1.826 1.00 0.00 C ATOM 4136 CD2 PHE A 297 3.042 -2.732 2.144 1.00 0.00 C ATOM 4137 CE1 PHE A 297 0.392 -3.562 1.793 1.00 0.00 C ATOM 4138 CE2 PHE A 297 2.012 -1.786 2.112 1.00 0.00 C ATOM 4139 CZ PHE A 297 0.687 -2.201 1.936 1.00 0.00 C ATOM 0 H PHE A 297 5.468 -6.919 1.623 1.00 0.00 H new ATOM 0 HA PHE A 297 2.935 -6.369 0.553 1.00 0.00 H new ATOM 0 HB2 PHE A 297 3.692 -5.814 2.858 1.00 0.00 H new ATOM 0 HB3 PHE A 297 4.811 -4.628 2.217 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.193 -5.557 1.717 1.00 0.00 H new ATOM 0 HD2 PHE A 297 4.065 -2.412 2.280 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -0.631 -3.882 1.657 1.00 0.00 H new ATOM 0 HE2 PHE A 297 2.239 -0.736 2.223 1.00 0.00 H new ATOM 0 HZ PHE A 297 -0.108 -1.471 1.910 1.00 0.00 H new ATOM 4149 N ARG A 298 5.345 -4.347 -0.504 1.00 0.00 N ATOM 4150 CA ARG A 298 5.707 -3.416 -1.575 1.00 0.00 C ATOM 4151 C ARG A 298 6.693 -4.077 -2.514 1.00 0.00 C ATOM 4152 O ARG A 298 7.462 -4.951 -2.107 1.00 0.00 O ATOM 4153 CB ARG A 298 6.316 -2.140 -0.992 1.00 0.00 C ATOM 4154 CG ARG A 298 5.221 -1.292 -0.337 1.00 0.00 C ATOM 4155 CD ARG A 298 4.534 -0.429 -1.398 1.00 0.00 C ATOM 4156 NE ARG A 298 3.459 0.346 -0.793 1.00 0.00 N ATOM 4157 CZ ARG A 298 2.218 -0.123 -0.735 1.00 0.00 C ATOM 4158 NH1 ARG A 298 1.945 -1.305 -1.218 1.00 0.00 N ATOM 4159 NH2 ARG A 298 1.275 0.594 -0.195 1.00 0.00 N ATOM 0 H ARG A 298 6.090 -4.528 0.168 1.00 0.00 H new ATOM 0 HA ARG A 298 4.806 -3.149 -2.127 1.00 0.00 H new ATOM 0 HB2 ARG A 298 7.080 -2.394 -0.257 1.00 0.00 H new ATOM 0 HB3 ARG A 298 6.808 -1.569 -1.779 1.00 0.00 H new ATOM 0 HG2 ARG A 298 4.490 -1.937 0.150 1.00 0.00 H new ATOM 0 HG3 ARG A 298 5.653 -0.658 0.438 1.00 0.00 H new ATOM 0 HD2 ARG A 298 5.260 0.240 -1.860 1.00 0.00 H new ATOM 0 HD3 ARG A 298 4.135 -1.062 -2.191 1.00 0.00 H new ATOM 0 HE ARG A 298 3.664 1.267 -0.406 1.00 0.00 H new ATOM 0 HH11 ARG A 298 2.685 -1.867 -1.639 1.00 0.00 H new ATOM 0 HH12 ARG A 298 0.992 -1.666 -1.174 1.00 0.00 H new ATOM 0 HH21 ARG A 298 1.489 1.517 0.184 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.322 0.233 -0.151 1.00 0.00 H new ATOM 4173 N LEU A 299 6.672 -3.663 -3.781 1.00 0.00 N ATOM 4174 CA LEU A 299 7.574 -4.225 -4.776 1.00 0.00 C ATOM 4175 C LEU A 299 8.536 -3.162 -5.292 1.00 0.00 C ATOM 4176 O LEU A 299 8.117 -2.112 -5.778 1.00 0.00 O ATOM 4177 CB LEU A 299 6.766 -4.790 -5.945 1.00 0.00 C ATOM 4178 CG LEU A 299 7.701 -5.525 -6.912 1.00 0.00 C ATOM 4179 CD1 LEU A 299 8.321 -6.747 -6.214 1.00 0.00 C ATOM 4180 CD2 LEU A 299 6.909 -5.981 -8.135 1.00 0.00 C ATOM 0 H LEU A 299 6.042 -2.944 -4.138 1.00 0.00 H new ATOM 0 HA LEU A 299 8.151 -5.022 -4.307 1.00 0.00 H new ATOM 0 HB2 LEU A 299 6.001 -5.472 -5.575 1.00 0.00 H new ATOM 0 HB3 LEU A 299 6.249 -3.984 -6.466 1.00 0.00 H new ATOM 0 HG LEU A 299 8.498 -4.850 -7.224 1.00 0.00 H new ATOM 0 HD11 LEU A 299 8.984 -7.264 -6.907 1.00 0.00 H new ATOM 0 HD12 LEU A 299 8.890 -6.419 -5.344 1.00 0.00 H new ATOM 0 HD13 LEU A 299 7.529 -7.425 -5.895 1.00 0.00 H new ATOM 0 HD21 LEU A 299 7.572 -6.504 -8.824 1.00 0.00 H new ATOM 0 HD22 LEU A 299 6.110 -6.652 -7.821 1.00 0.00 H new ATOM 0 HD23 LEU A 299 6.479 -5.113 -8.634 1.00 0.00 H new ATOM 4192 N ASP A 300 9.830 -3.449 -5.199 1.00 0.00 N ATOM 4193 CA ASP A 300 10.849 -2.514 -5.673 1.00 0.00 C ATOM 4194 C ASP A 300 12.066 -3.266 -6.195 1.00 0.00 C ATOM 4195 O ASP A 300 12.219 -4.454 -5.952 1.00 0.00 O ATOM 4196 CB ASP A 300 11.272 -1.582 -4.537 1.00 0.00 C ATOM 4197 CG ASP A 300 12.060 -0.401 -5.097 1.00 0.00 C ATOM 4198 OD1 ASP A 300 11.908 -0.116 -6.274 1.00 0.00 O ATOM 4199 OD2 ASP A 300 12.804 0.200 -4.341 1.00 0.00 O ATOM 0 H ASP A 300 10.198 -4.314 -4.803 1.00 0.00 H new ATOM 0 HA ASP A 300 10.424 -1.926 -6.486 1.00 0.00 H new ATOM 0 HB2 ASP A 300 10.392 -1.223 -4.004 1.00 0.00 H new ATOM 0 HB3 ASP A 300 11.881 -2.127 -3.816 1.00 0.00 H new ATOM 4204 N TYR A 301 12.929 -2.563 -6.914 1.00 0.00 N ATOM 4205 CA TYR A 301 14.125 -3.179 -7.475 1.00 0.00 C ATOM 4206 C TYR A 301 14.867 -3.974 -6.407 1.00 0.00 C ATOM 4207 O TYR A 301 15.413 -5.041 -6.684 1.00 0.00 O ATOM 4208 CB TYR A 301 15.054 -2.098 -8.040 1.00 0.00 C ATOM 4209 CG TYR A 301 16.330 -2.737 -8.538 1.00 0.00 C ATOM 4210 CD1 TYR A 301 16.343 -3.410 -9.765 1.00 0.00 C ATOM 4211 CD2 TYR A 301 17.499 -2.657 -7.772 1.00 0.00 C ATOM 4212 CE1 TYR A 301 17.524 -4.003 -10.226 1.00 0.00 C ATOM 4213 CE2 TYR A 301 18.680 -3.250 -8.232 1.00 0.00 C ATOM 4214 CZ TYR A 301 18.693 -3.923 -9.459 1.00 0.00 C ATOM 4215 OH TYR A 301 19.857 -4.507 -9.913 1.00 0.00 O ATOM 0 H TYR A 301 12.825 -1.570 -7.123 1.00 0.00 H new ATOM 0 HA TYR A 301 13.822 -3.855 -8.275 1.00 0.00 H new ATOM 0 HB2 TYR A 301 14.559 -1.568 -8.854 1.00 0.00 H new ATOM 0 HB3 TYR A 301 15.281 -1.360 -7.270 1.00 0.00 H new ATOM 0 HD1 TYR A 301 15.441 -3.472 -10.356 1.00 0.00 H new ATOM 0 HD2 TYR A 301 17.489 -2.137 -6.825 1.00 0.00 H new ATOM 0 HE1 TYR A 301 17.534 -4.522 -11.173 1.00 0.00 H new ATOM 0 HE2 TYR A 301 19.581 -3.188 -7.640 1.00 0.00 H new ATOM 0 HH TYR A 301 20.574 -4.358 -9.261 1.00 0.00 H new ATOM 4225 N TYR A 302 14.890 -3.444 -5.189 1.00 0.00 N ATOM 4226 CA TYR A 302 15.574 -4.112 -4.093 1.00 0.00 C ATOM 4227 C TYR A 302 14.825 -5.369 -3.658 1.00 0.00 C ATOM 4228 O TYR A 302 15.324 -6.481 -3.803 1.00 0.00 O ATOM 4229 CB TYR A 302 15.698 -3.161 -2.902 1.00 0.00 C ATOM 4230 CG TYR A 302 16.559 -1.981 -3.286 1.00 0.00 C ATOM 4231 CD1 TYR A 302 15.983 -0.870 -3.914 1.00 0.00 C ATOM 4232 CD2 TYR A 302 17.933 -1.998 -3.016 1.00 0.00 C ATOM 4233 CE1 TYR A 302 16.780 0.224 -4.271 1.00 0.00 C ATOM 4234 CE2 TYR A 302 18.730 -0.902 -3.373 1.00 0.00 C ATOM 4235 CZ TYR A 302 18.154 0.207 -4.001 1.00 0.00 C ATOM 4236 OH TYR A 302 18.938 1.286 -4.354 1.00 0.00 O ATOM 0 H TYR A 302 14.446 -2.560 -4.939 1.00 0.00 H new ATOM 0 HA TYR A 302 16.565 -4.402 -4.442 1.00 0.00 H new ATOM 0 HB2 TYR A 302 14.711 -2.819 -2.592 1.00 0.00 H new ATOM 0 HB3 TYR A 302 16.136 -3.682 -2.051 1.00 0.00 H new ATOM 0 HD1 TYR A 302 14.923 -0.857 -4.123 1.00 0.00 H new ATOM 0 HD2 TYR A 302 18.378 -2.855 -2.533 1.00 0.00 H new ATOM 0 HE1 TYR A 302 16.335 1.081 -4.755 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.789 -0.914 -3.163 1.00 0.00 H new ATOM 0 HH TYR A 302 19.867 1.114 -4.095 1.00 0.00 H new ATOM 4246 N SER A 303 13.628 -5.180 -3.121 1.00 0.00 N ATOM 4247 CA SER A 303 12.825 -6.303 -2.654 1.00 0.00 C ATOM 4248 C SER A 303 12.501 -7.254 -3.802 1.00 0.00 C ATOM 4249 O SER A 303 12.387 -8.467 -3.604 1.00 0.00 O ATOM 4250 CB SER A 303 11.520 -5.793 -2.035 1.00 0.00 C ATOM 4251 OG SER A 303 10.798 -5.048 -3.005 1.00 0.00 O ATOM 0 H SER A 303 13.193 -4.266 -2.998 1.00 0.00 H new ATOM 0 HA SER A 303 13.402 -6.842 -1.903 1.00 0.00 H new ATOM 0 HB2 SER A 303 10.919 -6.632 -1.683 1.00 0.00 H new ATOM 0 HB3 SER A 303 11.735 -5.169 -1.167 1.00 0.00 H new ATOM 0 HG SER A 303 9.962 -4.722 -2.611 1.00 0.00 H new ATOM 4257 N ALA A 304 12.343 -6.700 -4.994 1.00 0.00 N ATOM 4258 CA ALA A 304 12.012 -7.504 -6.161 1.00 0.00 C ATOM 4259 C ALA A 304 13.005 -8.643 -6.324 1.00 0.00 C ATOM 4260 O ALA A 304 12.680 -9.680 -6.895 1.00 0.00 O ATOM 4261 CB ALA A 304 12.038 -6.634 -7.422 1.00 0.00 C ATOM 0 H ALA A 304 12.438 -5.701 -5.179 1.00 0.00 H new ATOM 0 HA ALA A 304 11.013 -7.917 -6.018 1.00 0.00 H new ATOM 0 HB1 ALA A 304 11.789 -7.244 -8.290 1.00 0.00 H new ATOM 0 HB2 ALA A 304 11.310 -5.829 -7.324 1.00 0.00 H new ATOM 0 HB3 ALA A 304 13.034 -6.209 -7.550 1.00 0.00 H new ATOM 4267 N MET A 305 14.208 -8.458 -5.807 1.00 0.00 N ATOM 4268 CA MET A 305 15.236 -9.487 -5.900 1.00 0.00 C ATOM 4269 C MET A 305 14.821 -10.748 -5.140 1.00 0.00 C ATOM 4270 O MET A 305 15.031 -11.875 -5.614 1.00 0.00 O ATOM 4271 CB MET A 305 16.553 -8.959 -5.317 1.00 0.00 C ATOM 4272 CG MET A 305 17.167 -7.941 -6.280 1.00 0.00 C ATOM 4273 SD MET A 305 18.708 -7.297 -5.583 1.00 0.00 S ATOM 4274 CE MET A 305 18.927 -5.926 -6.744 1.00 0.00 C ATOM 0 H MET A 305 14.498 -7.610 -5.320 1.00 0.00 H new ATOM 0 HA MET A 305 15.368 -9.740 -6.952 1.00 0.00 H new ATOM 0 HB2 MET A 305 16.373 -8.495 -4.347 1.00 0.00 H new ATOM 0 HB3 MET A 305 17.246 -9.784 -5.152 1.00 0.00 H new ATOM 0 HG2 MET A 305 17.361 -8.409 -7.245 1.00 0.00 H new ATOM 0 HG3 MET A 305 16.467 -7.124 -6.457 1.00 0.00 H new ATOM 0 HE1 MET A 305 19.638 -6.215 -7.518 1.00 0.00 H new ATOM 0 HE2 MET A 305 17.969 -5.682 -7.204 1.00 0.00 H new ATOM 0 HE3 MET A 305 19.305 -5.054 -6.210 1.00 0.00 H new ATOM 4284 N GLN A 306 14.223 -10.554 -3.968 1.00 0.00 N ATOM 4285 CA GLN A 306 13.776 -11.681 -3.156 1.00 0.00 C ATOM 4286 C GLN A 306 12.470 -12.260 -3.691 1.00 0.00 C ATOM 4287 O GLN A 306 12.318 -13.475 -3.802 1.00 0.00 O ATOM 4288 CB GLN A 306 13.585 -11.232 -1.708 1.00 0.00 C ATOM 4289 CG GLN A 306 14.943 -10.865 -1.104 1.00 0.00 C ATOM 4290 CD GLN A 306 14.757 -10.347 0.318 1.00 0.00 C ATOM 4291 OE1 GLN A 306 13.642 -10.352 0.841 1.00 0.00 O ATOM 4292 NE2 GLN A 306 15.788 -9.897 0.979 1.00 0.00 N ATOM 0 H GLN A 306 14.038 -9.637 -3.562 1.00 0.00 H new ATOM 0 HA GLN A 306 14.539 -12.458 -3.202 1.00 0.00 H new ATOM 0 HB2 GLN A 306 12.913 -10.374 -1.668 1.00 0.00 H new ATOM 0 HB3 GLN A 306 13.120 -12.029 -1.127 1.00 0.00 H new ATOM 0 HG2 GLN A 306 15.596 -11.737 -1.100 1.00 0.00 H new ATOM 0 HG3 GLN A 306 15.429 -10.105 -1.716 1.00 0.00 H new ATOM 0 HE21 GLN A 306 16.711 -9.894 0.544 1.00 0.00 H new ATOM 0 HE22 GLN A 306 15.671 -9.549 1.931 1.00 0.00 H new ATOM 4301 N VAL A 307 11.536 -11.378 -4.026 1.00 0.00 N ATOM 4302 CA VAL A 307 10.250 -11.807 -4.558 1.00 0.00 C ATOM 4303 C VAL A 307 10.432 -12.464 -5.922 1.00 0.00 C ATOM 4304 O VAL A 307 9.800 -13.478 -6.224 1.00 0.00 O ATOM 4305 CB VAL A 307 9.302 -10.611 -4.675 1.00 0.00 C ATOM 4306 CG1 VAL A 307 8.028 -11.034 -5.414 1.00 0.00 C ATOM 4307 CG2 VAL A 307 8.934 -10.118 -3.274 1.00 0.00 C ATOM 0 H VAL A 307 11.644 -10.367 -3.939 1.00 0.00 H new ATOM 0 HA VAL A 307 9.817 -12.536 -3.873 1.00 0.00 H new ATOM 0 HB VAL A 307 9.794 -9.812 -5.229 1.00 0.00 H new ATOM 0 HG11 VAL A 307 7.355 -10.181 -5.496 1.00 0.00 H new ATOM 0 HG12 VAL A 307 8.287 -11.389 -6.411 1.00 0.00 H new ATOM 0 HG13 VAL A 307 7.535 -11.833 -4.861 1.00 0.00 H new ATOM 0 HG21 VAL A 307 8.259 -9.266 -3.354 1.00 0.00 H new ATOM 0 HG22 VAL A 307 8.443 -10.920 -2.723 1.00 0.00 H new ATOM 0 HG23 VAL A 307 9.838 -9.816 -2.745 1.00 0.00 H new ATOM 4317 N LEU A 308 11.273 -11.863 -6.755 1.00 0.00 N ATOM 4318 CA LEU A 308 11.497 -12.385 -8.092 1.00 0.00 C ATOM 4319 C LEU A 308 12.032 -13.804 -8.025 1.00 0.00 C ATOM 4320 O LEU A 308 11.544 -14.694 -8.725 1.00 0.00 O ATOM 4321 CB LEU A 308 12.508 -11.499 -8.833 1.00 0.00 C ATOM 4322 CG LEU A 308 12.824 -12.101 -10.205 1.00 0.00 C ATOM 4323 CD1 LEU A 308 11.525 -12.271 -11.004 1.00 0.00 C ATOM 4324 CD2 LEU A 308 13.773 -11.173 -10.965 1.00 0.00 C ATOM 0 H LEU A 308 11.805 -11.022 -6.529 1.00 0.00 H new ATOM 0 HA LEU A 308 10.547 -12.387 -8.626 1.00 0.00 H new ATOM 0 HB2 LEU A 308 12.104 -10.493 -8.952 1.00 0.00 H new ATOM 0 HB3 LEU A 308 13.423 -11.408 -8.247 1.00 0.00 H new ATOM 0 HG LEU A 308 13.297 -13.074 -10.072 1.00 0.00 H new ATOM 0 HD11 LEU A 308 11.752 -12.700 -11.980 1.00 0.00 H new ATOM 0 HD12 LEU A 308 10.850 -12.935 -10.464 1.00 0.00 H new ATOM 0 HD13 LEU A 308 11.049 -11.299 -11.136 1.00 0.00 H new ATOM 0 HD21 LEU A 308 13.997 -11.602 -11.941 1.00 0.00 H new ATOM 0 HD22 LEU A 308 13.302 -10.199 -11.097 1.00 0.00 H new ATOM 0 HD23 LEU A 308 14.697 -11.055 -10.399 1.00 0.00 H new ATOM 4336 N ASP A 309 13.035 -14.021 -7.174 1.00 0.00 N ATOM 4337 CA ASP A 309 13.605 -15.353 -7.022 1.00 0.00 C ATOM 4338 C ASP A 309 12.620 -16.286 -6.316 1.00 0.00 C ATOM 4339 O ASP A 309 12.512 -17.469 -6.652 1.00 0.00 O ATOM 4340 CB ASP A 309 14.912 -15.263 -6.220 1.00 0.00 C ATOM 4341 CG ASP A 309 16.079 -14.923 -7.145 1.00 0.00 C ATOM 4342 OD1 ASP A 309 15.870 -14.880 -8.347 1.00 0.00 O ATOM 4343 OD2 ASP A 309 17.165 -14.718 -6.640 1.00 0.00 O ATOM 0 H ASP A 309 13.462 -13.302 -6.589 1.00 0.00 H new ATOM 0 HA ASP A 309 13.812 -15.761 -8.011 1.00 0.00 H new ATOM 0 HB2 ASP A 309 14.820 -14.502 -5.445 1.00 0.00 H new ATOM 0 HB3 ASP A 309 15.103 -16.210 -5.715 1.00 0.00 H new ATOM 4348 N ARG A 310 11.924 -15.748 -5.321 1.00 0.00 N ATOM 4349 CA ARG A 310 10.971 -16.536 -4.552 1.00 0.00 C ATOM 4350 C ARG A 310 9.862 -17.051 -5.457 1.00 0.00 C ATOM 4351 O ARG A 310 9.394 -18.179 -5.306 1.00 0.00 O ATOM 4352 CB ARG A 310 10.373 -15.692 -3.425 1.00 0.00 C ATOM 4353 CG ARG A 310 9.470 -16.569 -2.556 1.00 0.00 C ATOM 4354 CD ARG A 310 9.008 -15.771 -1.337 1.00 0.00 C ATOM 4355 NE ARG A 310 8.332 -16.647 -0.387 1.00 0.00 N ATOM 4356 CZ ARG A 310 7.938 -16.198 0.801 1.00 0.00 C ATOM 4357 NH1 ARG A 310 8.153 -14.955 1.133 1.00 0.00 N ATOM 4358 NH2 ARG A 310 7.338 -17.003 1.635 1.00 0.00 N ATOM 0 H ARG A 310 12.002 -14.774 -5.030 1.00 0.00 H new ATOM 0 HA ARG A 310 11.496 -17.386 -4.117 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.169 -15.258 -2.819 1.00 0.00 H new ATOM 0 HB3 ARG A 310 9.801 -14.863 -3.841 1.00 0.00 H new ATOM 0 HG2 ARG A 310 8.608 -16.906 -3.132 1.00 0.00 H new ATOM 0 HG3 ARG A 310 10.009 -17.461 -2.237 1.00 0.00 H new ATOM 0 HD2 ARG A 310 9.864 -15.296 -0.859 1.00 0.00 H new ATOM 0 HD3 ARG A 310 8.334 -14.973 -1.650 1.00 0.00 H new ATOM 0 HE ARG A 310 8.159 -17.620 -0.638 1.00 0.00 H new ATOM 0 HH11 ARG A 310 8.623 -14.327 0.481 1.00 0.00 H new ATOM 0 HH12 ARG A 310 7.851 -14.611 2.044 1.00 0.00 H new ATOM 0 HH21 ARG A 310 7.172 -17.975 1.375 1.00 0.00 H new ATOM 0 HH22 ARG A 310 7.035 -16.660 2.547 1.00 0.00 H new ATOM 4372 N LEU A 311 9.446 -16.218 -6.404 1.00 0.00 N ATOM 4373 CA LEU A 311 8.387 -16.595 -7.335 1.00 0.00 C ATOM 4374 C LEU A 311 8.966 -17.311 -8.542 1.00 0.00 C ATOM 4375 O LEU A 311 8.248 -17.625 -9.493 1.00 0.00 O ATOM 4376 CB LEU A 311 7.624 -15.350 -7.795 1.00 0.00 C ATOM 4377 CG LEU A 311 6.954 -14.687 -6.589 1.00 0.00 C ATOM 4378 CD1 LEU A 311 6.263 -13.397 -7.033 1.00 0.00 C ATOM 4379 CD2 LEU A 311 5.912 -15.644 -5.983 1.00 0.00 C ATOM 0 H LEU A 311 9.823 -15.281 -6.548 1.00 0.00 H new ATOM 0 HA LEU A 311 7.703 -17.270 -6.820 1.00 0.00 H new ATOM 0 HB2 LEU A 311 8.306 -14.649 -8.276 1.00 0.00 H new ATOM 0 HB3 LEU A 311 6.873 -15.624 -8.536 1.00 0.00 H new ATOM 0 HG LEU A 311 7.711 -14.456 -5.839 1.00 0.00 H new ATOM 0 HD11 LEU A 311 5.786 -12.925 -6.174 1.00 0.00 H new ATOM 0 HD12 LEU A 311 7.001 -12.716 -7.457 1.00 0.00 H new ATOM 0 HD13 LEU A 311 5.509 -13.629 -7.785 1.00 0.00 H new ATOM 0 HD21 LEU A 311 5.437 -15.169 -5.125 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.156 -15.880 -6.732 1.00 0.00 H new ATOM 0 HD23 LEU A 311 6.404 -16.562 -5.663 1.00 0.00 H new ATOM 4391 N LYS A 312 10.271 -17.567 -8.508 1.00 0.00 N ATOM 4392 CA LYS A 312 10.946 -18.255 -9.612 1.00 0.00 C ATOM 4393 C LYS A 312 11.431 -19.632 -9.162 1.00 0.00 C ATOM 4394 O LYS A 312 11.817 -20.466 -9.979 1.00 0.00 O ATOM 4395 CB LYS A 312 12.131 -17.424 -10.096 1.00 0.00 C ATOM 4396 CG LYS A 312 12.713 -18.055 -11.363 1.00 0.00 C ATOM 4397 CD LYS A 312 13.845 -17.182 -11.896 1.00 0.00 C ATOM 4398 CE LYS A 312 14.414 -17.806 -13.172 1.00 0.00 C ATOM 4399 NZ LYS A 312 15.516 -16.949 -13.695 1.00 0.00 N ATOM 0 H LYS A 312 10.883 -17.311 -7.733 1.00 0.00 H new ATOM 0 HA LYS A 312 10.237 -18.381 -10.430 1.00 0.00 H new ATOM 0 HB2 LYS A 312 11.813 -16.401 -10.299 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.894 -17.372 -9.319 1.00 0.00 H new ATOM 0 HG2 LYS A 312 13.084 -19.056 -11.145 1.00 0.00 H new ATOM 0 HG3 LYS A 312 11.935 -18.161 -12.119 1.00 0.00 H new ATOM 0 HD2 LYS A 312 13.477 -16.177 -12.103 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.629 -17.086 -11.145 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.786 -18.809 -12.964 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.629 -17.906 -13.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.663 -17.150 -14.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 15.264 -15.947 -13.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.391 -17.151 -13.171 1.00 0.00 H new ATOM 4413 N ALA A 313 11.390 -19.871 -7.856 1.00 0.00 N ATOM 4414 CA ALA A 313 11.824 -21.155 -7.314 1.00 0.00 C ATOM 4415 C ALA A 313 10.936 -22.281 -7.833 1.00 0.00 C ATOM 4416 O ALA A 313 11.413 -23.389 -8.098 1.00 0.00 O ATOM 4417 CB ALA A 313 11.777 -21.121 -5.786 1.00 0.00 C ATOM 0 H ALA A 313 11.065 -19.201 -7.159 1.00 0.00 H new ATOM 0 HA ALA A 313 12.848 -21.339 -7.638 1.00 0.00 H new ATOM 0 HB1 ALA A 313 12.102 -22.083 -5.390 1.00 0.00 H new ATOM 0 HB2 ALA A 313 12.438 -20.336 -5.419 1.00 0.00 H new ATOM 0 HB3 ALA A 313 10.757 -20.920 -5.458 1.00 0.00 H new ATOM 4423 N LEU A 314 9.641 -21.998 -7.971 1.00 0.00 N ATOM 4424 CA LEU A 314 8.710 -23.003 -8.452 1.00 0.00 C ATOM 4425 C LEU A 314 9.098 -23.459 -9.854 1.00 0.00 C ATOM 4426 O LEU A 314 9.178 -24.657 -10.128 1.00 0.00 O ATOM 4427 CB LEU A 314 7.297 -22.415 -8.476 1.00 0.00 C ATOM 4428 CG LEU A 314 6.315 -23.454 -9.061 1.00 0.00 C ATOM 4429 CD1 LEU A 314 5.015 -23.440 -8.254 1.00 0.00 C ATOM 4430 CD2 LEU A 314 6.009 -23.103 -10.525 1.00 0.00 C ATOM 0 H LEU A 314 9.223 -21.092 -7.758 1.00 0.00 H new ATOM 0 HA LEU A 314 8.740 -23.863 -7.783 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.990 -22.137 -7.468 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.281 -21.505 -9.076 1.00 0.00 H new ATOM 0 HG LEU A 314 6.765 -24.446 -9.010 1.00 0.00 H new ATOM 0 HD11 LEU A 314 4.322 -24.173 -8.667 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.229 -23.689 -7.215 1.00 0.00 H new ATOM 0 HD13 LEU A 314 4.566 -22.448 -8.305 1.00 0.00 H new ATOM 0 HD21 LEU A 314 5.316 -23.836 -10.938 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.560 -22.111 -10.575 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.934 -23.112 -11.102 1.00 0.00 H new ATOM 4442 N PHE A 315 9.343 -22.497 -10.738 1.00 0.00 N ATOM 4443 CA PHE A 315 9.727 -22.818 -12.112 1.00 0.00 C ATOM 4444 C PHE A 315 11.204 -23.191 -12.167 1.00 0.00 C ATOM 4445 O PHE A 315 12.026 -22.310 -11.963 1.00 0.00 O ATOM 4446 CB PHE A 315 9.469 -21.617 -13.024 1.00 0.00 C ATOM 4447 CG PHE A 315 7.982 -21.381 -13.137 1.00 0.00 C ATOM 4448 CD1 PHE A 315 7.230 -22.094 -14.078 1.00 0.00 C ATOM 4449 CD2 PHE A 315 7.356 -20.448 -12.301 1.00 0.00 C ATOM 4450 CE1 PHE A 315 5.850 -21.875 -14.182 1.00 0.00 C ATOM 4451 CE2 PHE A 315 5.978 -20.229 -12.406 1.00 0.00 C ATOM 4452 CZ PHE A 315 5.224 -20.942 -13.345 1.00 0.00 C ATOM 4453 OXT PHE A 315 11.495 -24.351 -12.406 1.00 0.00 O ATOM 0 H PHE A 315 9.284 -21.500 -10.533 1.00 0.00 H new ATOM 0 HA PHE A 315 9.129 -23.663 -12.454 1.00 0.00 H new ATOM 0 HB2 PHE A 315 9.959 -20.730 -12.623 1.00 0.00 H new ATOM 0 HB3 PHE A 315 9.895 -21.798 -14.011 1.00 0.00 H new ATOM 0 HD1 PHE A 315 7.713 -22.813 -14.723 1.00 0.00 H new ATOM 0 HD2 PHE A 315 7.937 -19.898 -11.575 1.00 0.00 H new ATOM 0 HE1 PHE A 315 5.269 -22.425 -14.907 1.00 0.00 H new ATOM 0 HE2 PHE A 315 5.496 -19.509 -11.762 1.00 0.00 H new ATOM 0 HZ PHE A 315 4.160 -20.773 -13.424 1.00 0.00 H new TER 4463 PHE A 315