USER MOD reduce.3.24.130724 H: found=0, std=0, add=2234, rem=0, adj=58 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 : amide:sc= -7.99! C(o=-14!,f=-4.1!) USER MOD Set 1.2: A 312 LYS NZ :NH3+ -118:sc= -5.97! (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 144:sc= -1.98 (180deg=-2.43) USER MOD Set 3.1: A 74 ASN : amide:sc= -3.28! C(o=-3!,f=-0.97!) USER MOD Set 3.2: A 294 THR OG1 : rot -150:sc= 0.319 USER MOD Set 4.1: A 196 TYR OH : rot -62:sc= -0.168 USER MOD Set 4.2: A 275 ASN : amide:sc= -3.77! C(o=-3.9!,f=-6.6!) USER MOD Set 5.1: A 160 THR OG1 : rot -56:sc= 1.02 USER MOD Set 5.2: A 162 HIS : no HD1:sc= -1.35 X(o=-4.1,f=-4) USER MOD Set 5.3: A 165 GLN : amide:sc= -3.8 K(o=-4.1,f=-8.5!) USER MOD Set 6.1: A 50 SER OG : rot -90:sc= -0.506 USER MOD Set 6.2: A 119 SER OG : rot 110:sc= 0.818 USER MOD Set 7.1: A 85 GLN : amide:sc= -6.94! C(o=-12!,f=-3.3!) USER MOD Set 7.2: A 88 LYS NZ :NH3+ -170:sc= -4.98! (180deg=0) USER MOD Set 8.1: A 48 SER OG : rot -134:sc= 0.043 USER MOD Set 8.2: A 54 THR OG1 : rot 67:sc= -0.261 USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-1.3!) 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 25:sc= 0.244 USER MOD Single : A 37 HIS : no HD1:sc= -3.54 K(o=-3.5,f=-7!) 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= -2.23! C(o=-2.2!,f=-6.6!) USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 49 THR OG1 : rot 140:sc= -0.697 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 84:sc= 0.723 USER MOD Single : A 67 SER OG : rot 70:sc= -0.61 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.074 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.759 USER MOD Single : A 73 ASN : amide:sc= -3.83! C(o=-3.8!,f=-3.7!) USER MOD Single : A 80 GLN : amide:sc= -0.273 X(o=-0.27,f=-0.36) USER MOD Single : A 87 SER OG : rot -149:sc= 0.367 USER MOD Single : A 91 LYS NZ :NH3+ -148:sc= -0.756 (180deg=-0.972) USER MOD Single : A 94 LYS NZ :NH3+ 162:sc= -0.0371 (180deg=-0.477) USER MOD Single : A 96 GLN : amide:sc= -2.3 K(o=-2.3,f=-5.6!) 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= -0.608 K(o=-0.61,f=-1.6) USER MOD Single : A 112 MET CE :methyl 179:sc= 0 (180deg=-0.00132) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.515 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= -0.0195 K(o=-0.019,f=-0.66) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 74:sc= 0.00188 USER MOD Single : A 139 THR OG1 : rot 35:sc= 0.103 USER MOD Single : A 143 ASN : amide:sc= -7.28! C(o=-7.3!,f=-12!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -163:sc= -0.0215 (180deg=-0.338) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0133 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= 0.445 USER MOD Single : A 155 GLN : amide:sc= -0.234 X(o=-0.23,f=-0.33) USER MOD Single : A 164 LYS NZ :NH3+ 159:sc= -0.0793 (180deg=-0.611) USER MOD Single : A 172 GLN : amide:sc= -0.193 X(o=-0.19,f=-0.28) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -2.35 K(o=-2.4,f=-3.7!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -164:sc= -0.0326 (180deg=-0.306) USER MOD Single : A 189 GLN : amide:sc= -9.13! C(o=-9.1!,f=-11!) USER MOD Single : A 192 THR OG1 : rot -110:sc= -2.65! USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HE2:sc= 0.316 K(o=0.32,f=-4.5!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.0565 K(o=-0.057,f=-2.1!) USER MOD Single : A 207 THR OG1 : rot 115:sc= -0.302 USER MOD Single : A 210 SER OG : rot -93:sc= 1.39! USER MOD Single : A 212 GLN : amide:sc= -5.51! X(o=-5.5!,f=-5.6) USER MOD Single : A 214 GLN : amide:sc= -5.84! C(o=-5.8!,f=-15!) USER MOD Single : A 215 MET CE :methyl -151:sc= -0.149 (180deg=-1.1) USER MOD Single : A 218 GLN : amide:sc= -0.386 K(o=-0.39,f=-1.4!) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.396 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.518 K(o=-0.52,f=-1.6) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -1.15 K(o=-1.2,f=-4.8!) USER MOD Single : A 235 SER OG : rot -25:sc= 0.107 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=-0.016) USER MOD Single : A 244 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 249 ASN : amide:sc= -3.16! C(o=-3.2!,f=-3.6!) USER MOD Single : A 255 ASN : amide:sc= -4.67! C(o=-4.7!,f=-11!) 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= 0.00226 X(o=0.0023,f=-0.15) USER MOD Single : A 285 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 286 ASN : amide:sc= -2.08 K(o=-2.1,f=-3.8!) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 GLN : amide:sc= -0.255 X(o=-0.25,f=-0.42) USER MOD Single : A 290 TYR OH : rot 129:sc= -0.191 USER MOD Single : A 296 THR OG1 : rot 108:sc= 0.384 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 180:sc= 0.457 USER MOD Single : A 306 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 10.438 21.976 -7.189 1.00 0.00 N ATOM 2 CA ALA A 24 11.223 23.015 -7.912 1.00 0.00 C ATOM 3 C ALA A 24 12.287 23.582 -6.981 1.00 0.00 C ATOM 4 O ALA A 24 12.398 23.172 -5.826 1.00 0.00 O ATOM 5 CB ALA A 24 10.286 24.131 -8.375 1.00 0.00 C ATOM 0 HA ALA A 24 11.707 22.571 -8.782 1.00 0.00 H new ATOM 0 HB1 ALA A 24 10.860 24.892 -8.904 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.530 23.718 -9.042 1.00 0.00 H new ATOM 0 HB3 ALA A 24 9.800 24.580 -7.509 1.00 0.00 H new ATOM 11 N ASP A 25 13.072 24.527 -7.491 1.00 0.00 N ATOM 12 CA ASP A 25 14.129 25.144 -6.694 1.00 0.00 C ATOM 13 C ASP A 25 13.601 26.375 -5.974 1.00 0.00 C ATOM 14 O ASP A 25 14.323 27.021 -5.213 1.00 0.00 O ATOM 15 CB ASP A 25 15.299 25.540 -7.596 1.00 0.00 C ATOM 16 CG ASP A 25 15.976 24.290 -8.145 1.00 0.00 C ATOM 17 OD1 ASP A 25 15.725 23.221 -7.612 1.00 0.00 O ATOM 18 OD2 ASP A 25 16.737 24.418 -9.090 1.00 0.00 O ATOM 0 H ASP A 25 12.998 24.880 -8.445 1.00 0.00 H new ATOM 0 HA ASP A 25 14.471 24.421 -5.953 1.00 0.00 H new ATOM 0 HB2 ASP A 25 14.942 26.162 -8.417 1.00 0.00 H new ATOM 0 HB3 ASP A 25 16.018 26.136 -7.034 1.00 0.00 H new ATOM 23 N TRP A 26 12.335 26.703 -6.221 1.00 0.00 N ATOM 24 CA TRP A 26 11.726 27.868 -5.592 1.00 0.00 C ATOM 25 C TRP A 26 10.256 27.599 -5.281 1.00 0.00 C ATOM 26 O TRP A 26 9.729 26.532 -5.585 1.00 0.00 O ATOM 27 CB TRP A 26 11.849 29.098 -6.523 1.00 0.00 C ATOM 28 CG TRP A 26 12.835 28.812 -7.604 1.00 0.00 C ATOM 29 CD1 TRP A 26 14.175 28.918 -7.476 1.00 0.00 C ATOM 30 CD2 TRP A 26 12.584 28.358 -8.963 1.00 0.00 C ATOM 31 NE1 TRP A 26 14.765 28.569 -8.675 1.00 0.00 N ATOM 32 CE2 TRP A 26 13.826 28.216 -9.624 1.00 0.00 C ATOM 33 CE3 TRP A 26 11.411 28.064 -9.682 1.00 0.00 C ATOM 34 CZ2 TRP A 26 13.903 27.796 -10.952 1.00 0.00 C ATOM 35 CZ3 TRP A 26 11.485 27.640 -11.019 1.00 0.00 C ATOM 36 CH2 TRP A 26 12.729 27.508 -11.652 1.00 0.00 C ATOM 0 H TRP A 26 11.718 26.184 -6.846 1.00 0.00 H new ATOM 0 HA TRP A 26 12.250 28.072 -4.658 1.00 0.00 H new ATOM 0 HB2 TRP A 26 10.878 29.337 -6.957 1.00 0.00 H new ATOM 0 HB3 TRP A 26 12.165 29.970 -5.950 1.00 0.00 H new ATOM 0 HD1 TRP A 26 14.699 29.225 -6.583 1.00 0.00 H new ATOM 0 HE1 TRP A 26 15.772 28.572 -8.839 1.00 0.00 H new ATOM 0 HE3 TRP A 26 10.448 28.165 -9.203 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 14.863 27.694 -11.435 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 10.579 27.415 -11.562 1.00 0.00 H new ATOM 0 HH2 TRP A 26 12.780 27.184 -12.681 1.00 0.00 H new ATOM 47 N PRO A 27 9.590 28.557 -4.695 1.00 0.00 N ATOM 48 CA PRO A 27 8.147 28.436 -4.337 1.00 0.00 C ATOM 49 C PRO A 27 7.266 28.209 -5.563 1.00 0.00 C ATOM 50 O PRO A 27 7.533 28.741 -6.639 1.00 0.00 O ATOM 51 CB PRO A 27 7.818 29.781 -3.663 1.00 0.00 C ATOM 52 CG PRO A 27 9.139 30.354 -3.266 1.00 0.00 C ATOM 53 CD PRO A 27 10.132 29.870 -4.303 1.00 0.00 C ATOM 0 HA PRO A 27 7.959 27.578 -3.692 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.290 30.445 -4.347 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.174 29.639 -2.795 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.100 31.443 -3.241 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.424 30.022 -2.268 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.193 30.551 -5.152 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.137 29.785 -3.890 1.00 0.00 H new ATOM 61 N ARG A 28 6.217 27.415 -5.388 1.00 0.00 N ATOM 62 CA ARG A 28 5.305 27.118 -6.488 1.00 0.00 C ATOM 63 C ARG A 28 3.937 26.719 -5.956 1.00 0.00 C ATOM 64 O ARG A 28 3.717 26.687 -4.749 1.00 0.00 O ATOM 65 CB ARG A 28 5.874 25.984 -7.343 1.00 0.00 C ATOM 66 CG ARG A 28 6.011 24.719 -6.493 1.00 0.00 C ATOM 67 CD ARG A 28 6.611 23.597 -7.340 1.00 0.00 C ATOM 68 NE ARG A 28 6.697 22.368 -6.557 1.00 0.00 N ATOM 69 CZ ARG A 28 7.748 22.118 -5.781 1.00 0.00 C ATOM 70 NH1 ARG A 28 8.724 22.982 -5.708 1.00 0.00 N ATOM 71 NH2 ARG A 28 7.802 21.012 -5.093 1.00 0.00 N ATOM 0 H ARG A 28 5.977 26.968 -4.503 1.00 0.00 H new ATOM 0 HA ARG A 28 5.196 28.014 -7.098 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.220 25.793 -8.194 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.846 26.271 -7.745 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.646 24.916 -5.629 1.00 0.00 H new ATOM 0 HG3 ARG A 28 5.036 24.418 -6.110 1.00 0.00 H new ATOM 0 HD2 ARG A 28 5.997 23.431 -8.225 1.00 0.00 H new ATOM 0 HD3 ARG A 28 7.603 23.885 -7.689 1.00 0.00 H new ATOM 0 HE ARG A 28 5.938 21.689 -6.606 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.680 23.848 -6.246 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.530 22.791 -5.113 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.038 20.338 -5.150 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.608 20.820 -4.498 1.00 0.00 H new ATOM 85 N GLN A 29 3.017 26.416 -6.866 1.00 0.00 N ATOM 86 CA GLN A 29 1.665 26.013 -6.478 1.00 0.00 C ATOM 87 C GLN A 29 1.400 24.577 -6.902 1.00 0.00 C ATOM 88 O GLN A 29 1.737 24.174 -8.015 1.00 0.00 O ATOM 89 CB GLN A 29 0.637 26.936 -7.128 1.00 0.00 C ATOM 90 CG GLN A 29 0.755 28.335 -6.523 1.00 0.00 C ATOM 91 CD GLN A 29 -0.217 29.285 -7.213 1.00 0.00 C ATOM 92 OE1 GLN A 29 -1.000 28.862 -8.064 1.00 0.00 O ATOM 93 NE2 GLN A 29 -0.215 30.550 -6.896 1.00 0.00 N ATOM 0 H GLN A 29 3.179 26.441 -7.873 1.00 0.00 H new ATOM 0 HA GLN A 29 1.580 26.085 -5.394 1.00 0.00 H new ATOM 0 HB2 GLN A 29 0.800 26.979 -8.205 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -0.368 26.545 -6.973 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.543 28.297 -5.455 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.775 28.703 -6.632 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.435 30.898 -6.191 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -0.863 31.191 -7.353 1.00 0.00 H new ATOM 102 N ILE A 30 0.790 23.803 -6.004 1.00 0.00 N ATOM 103 CA ILE A 30 0.477 22.406 -6.291 1.00 0.00 C ATOM 104 C ILE A 30 -1.010 22.149 -6.106 1.00 0.00 C ATOM 105 O ILE A 30 -1.651 22.750 -5.247 1.00 0.00 O ATOM 106 CB ILE A 30 1.278 21.486 -5.366 1.00 0.00 C ATOM 107 CG1 ILE A 30 1.027 20.025 -5.756 1.00 0.00 C ATOM 108 CG2 ILE A 30 0.848 21.709 -3.919 1.00 0.00 C ATOM 109 CD1 ILE A 30 1.526 19.772 -7.186 1.00 0.00 C ATOM 0 H ILE A 30 0.505 24.119 -5.077 1.00 0.00 H new ATOM 0 HA ILE A 30 0.747 22.196 -7.326 1.00 0.00 H new ATOM 0 HB ILE A 30 2.340 21.712 -5.464 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.539 19.361 -5.060 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.037 19.799 -5.688 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.420 21.052 -3.264 1.00 0.00 H new ATOM 0 HG22 ILE A 30 1.030 22.747 -3.641 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.214 21.487 -3.817 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.344 18.732 -7.456 1.00 0.00 H new ATOM 0 HD12 ILE A 30 0.994 20.425 -7.878 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.595 19.980 -7.241 1.00 0.00 H new ATOM 121 N THR A 31 -1.555 21.246 -6.920 1.00 0.00 N ATOM 122 CA THR A 31 -2.977 20.910 -6.841 1.00 0.00 C ATOM 123 C THR A 31 -3.166 19.432 -6.527 1.00 0.00 C ATOM 124 O THR A 31 -2.494 18.573 -7.097 1.00 0.00 O ATOM 125 CB THR A 31 -3.660 21.240 -8.167 1.00 0.00 C ATOM 126 OG1 THR A 31 -3.082 20.462 -9.204 1.00 0.00 O ATOM 127 CG2 THR A 31 -3.477 22.727 -8.479 1.00 0.00 C ATOM 0 H THR A 31 -1.038 20.737 -7.637 1.00 0.00 H new ATOM 0 HA THR A 31 -3.425 21.498 -6.040 1.00 0.00 H new ATOM 0 HB THR A 31 -4.724 21.013 -8.094 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.521 20.672 -10.054 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.964 22.963 -9.425 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.923 23.323 -7.683 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.414 22.955 -8.552 1.00 0.00 H new ATOM 135 N ASP A 32 -4.087 19.141 -5.612 1.00 0.00 N ATOM 136 CA ASP A 32 -4.361 17.755 -5.227 1.00 0.00 C ATOM 137 C ASP A 32 -5.602 17.242 -5.951 1.00 0.00 C ATOM 138 O ASP A 32 -5.844 17.584 -7.109 1.00 0.00 O ATOM 139 CB ASP A 32 -4.574 17.666 -3.715 1.00 0.00 C ATOM 140 CG ASP A 32 -5.831 18.435 -3.314 1.00 0.00 C ATOM 141 OD1 ASP A 32 -6.593 18.799 -4.194 1.00 0.00 O ATOM 142 OD2 ASP A 32 -6.013 18.651 -2.129 1.00 0.00 O ATOM 0 H ASP A 32 -4.652 19.837 -5.126 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.507 17.139 -5.507 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.666 16.622 -3.414 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.708 18.073 -3.194 1.00 0.00 H new ATOM 147 N SER A 33 -6.387 16.423 -5.257 1.00 0.00 N ATOM 148 CA SER A 33 -7.607 15.875 -5.837 1.00 0.00 C ATOM 149 C SER A 33 -8.596 16.989 -6.156 1.00 0.00 C ATOM 150 O SER A 33 -9.299 16.940 -7.165 1.00 0.00 O ATOM 151 CB SER A 33 -8.247 14.884 -4.867 1.00 0.00 C ATOM 152 OG SER A 33 -8.545 15.549 -3.645 1.00 0.00 O ATOM 0 H SER A 33 -6.201 16.126 -4.299 1.00 0.00 H new ATOM 0 HA SER A 33 -7.347 15.360 -6.762 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.157 14.469 -5.300 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.572 14.048 -4.684 1.00 0.00 H new ATOM 0 HG SER A 33 -8.958 14.916 -3.020 1.00 0.00 H new ATOM 158 N ARG A 34 -8.645 17.999 -5.290 1.00 0.00 N ATOM 159 CA ARG A 34 -9.549 19.127 -5.494 1.00 0.00 C ATOM 160 C ARG A 34 -8.953 20.402 -4.907 1.00 0.00 C ATOM 161 O ARG A 34 -8.622 21.338 -5.636 1.00 0.00 O ATOM 162 CB ARG A 34 -10.900 18.838 -4.835 1.00 0.00 C ATOM 163 CG ARG A 34 -11.869 19.985 -5.129 1.00 0.00 C ATOM 164 CD ARG A 34 -13.228 19.678 -4.502 1.00 0.00 C ATOM 165 NE ARG A 34 -14.157 20.776 -4.753 1.00 0.00 N ATOM 166 CZ ARG A 34 -14.887 20.820 -5.864 1.00 0.00 C ATOM 167 NH1 ARG A 34 -14.777 19.872 -6.754 1.00 0.00 N ATOM 168 NH2 ARG A 34 -15.711 21.811 -6.064 1.00 0.00 N ATOM 0 H ARG A 34 -8.074 18.059 -4.447 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.692 19.268 -6.565 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.306 17.899 -5.211 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.774 18.722 -3.759 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.475 20.919 -4.729 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.975 20.118 -6.206 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.627 18.752 -4.916 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.116 19.525 -3.429 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.248 21.523 -4.064 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.132 19.098 -6.597 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.337 19.905 -7.606 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.796 22.552 -5.368 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.271 21.845 -6.916 1.00 0.00 H new ATOM 182 N GLY A 35 -8.826 20.435 -3.584 1.00 0.00 N ATOM 183 CA GLY A 35 -8.280 21.605 -2.909 1.00 0.00 C ATOM 184 C GLY A 35 -6.880 21.913 -3.415 1.00 0.00 C ATOM 185 O GLY A 35 -6.094 21.010 -3.685 1.00 0.00 O ATOM 0 H GLY A 35 -9.092 19.671 -2.963 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.930 22.464 -3.077 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.253 21.431 -1.833 1.00 0.00 H new ATOM 189 N THR A 36 -6.569 23.197 -3.547 1.00 0.00 N ATOM 190 CA THR A 36 -5.254 23.620 -4.030 1.00 0.00 C ATOM 191 C THR A 36 -4.476 24.306 -2.919 1.00 0.00 C ATOM 192 O THR A 36 -4.991 25.195 -2.242 1.00 0.00 O ATOM 193 CB THR A 36 -5.416 24.583 -5.207 1.00 0.00 C ATOM 194 OG1 THR A 36 -6.132 25.735 -4.784 1.00 0.00 O ATOM 195 CG2 THR A 36 -6.183 23.890 -6.335 1.00 0.00 C ATOM 0 H THR A 36 -7.205 23.964 -3.328 1.00 0.00 H new ATOM 0 HA THR A 36 -4.704 22.737 -4.355 1.00 0.00 H new ATOM 0 HB THR A 36 -4.432 24.881 -5.568 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.019 25.854 -3.818 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.298 24.578 -7.173 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.632 23.008 -6.662 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.167 23.590 -5.975 1.00 0.00 H new ATOM 203 N HIS A 37 -3.227 23.885 -2.734 1.00 0.00 N ATOM 204 CA HIS A 37 -2.373 24.464 -1.695 1.00 0.00 C ATOM 205 C HIS A 37 -1.141 25.108 -2.314 1.00 0.00 C ATOM 206 O HIS A 37 -0.447 24.497 -3.118 1.00 0.00 O ATOM 207 CB HIS A 37 -1.938 23.379 -0.710 1.00 0.00 C ATOM 208 CG HIS A 37 -1.262 24.023 0.469 1.00 0.00 C ATOM 209 ND1 HIS A 37 0.004 24.581 0.380 1.00 0.00 N ATOM 210 CD2 HIS A 37 -1.660 24.203 1.771 1.00 0.00 C ATOM 211 CE1 HIS A 37 0.320 25.066 1.595 1.00 0.00 C ATOM 212 NE2 HIS A 37 -0.659 24.861 2.480 1.00 0.00 N ATOM 0 H HIS A 37 -2.784 23.150 -3.285 1.00 0.00 H new ATOM 0 HA HIS A 37 -2.945 25.227 -1.167 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -2.803 22.804 -0.379 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -1.258 22.680 -1.197 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -2.606 23.883 2.182 1.00 0.00 H new ATOM 0 HE1 HIS A 37 1.252 25.561 1.826 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -0.671 25.129 3.464 1.00 0.00 H new ATOM 221 N THR A 38 -0.882 26.356 -1.941 1.00 0.00 N ATOM 222 CA THR A 38 0.270 27.079 -2.469 1.00 0.00 C ATOM 223 C THR A 38 1.513 26.766 -1.642 1.00 0.00 C ATOM 224 O THR A 38 1.491 26.846 -0.414 1.00 0.00 O ATOM 225 CB THR A 38 0.004 28.587 -2.442 1.00 0.00 C ATOM 226 OG1 THR A 38 -0.984 28.906 -3.411 1.00 0.00 O ATOM 227 CG2 THR A 38 1.296 29.344 -2.763 1.00 0.00 C ATOM 0 H THR A 38 -1.450 26.886 -1.280 1.00 0.00 H new ATOM 0 HA THR A 38 0.436 26.762 -3.499 1.00 0.00 H new ATOM 0 HB THR A 38 -0.346 28.876 -1.451 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.158 29.870 -3.395 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.104 30.417 -2.743 1.00 0.00 H new ATOM 0 HG22 THR A 38 2.056 29.098 -2.021 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.649 29.057 -3.753 1.00 0.00 H new ATOM 235 N LEU A 39 2.600 26.417 -2.324 1.00 0.00 N ATOM 236 CA LEU A 39 3.854 26.101 -1.639 1.00 0.00 C ATOM 237 C LEU A 39 4.761 27.325 -1.603 1.00 0.00 C ATOM 238 O LEU A 39 5.703 27.437 -2.390 1.00 0.00 O ATOM 239 CB LEU A 39 4.569 24.959 -2.365 1.00 0.00 C ATOM 240 CG LEU A 39 3.622 23.764 -2.496 1.00 0.00 C ATOM 241 CD1 LEU A 39 4.323 22.635 -3.255 1.00 0.00 C ATOM 242 CD2 LEU A 39 3.218 23.270 -1.099 1.00 0.00 C ATOM 0 H LEU A 39 2.641 26.346 -3.341 1.00 0.00 H new ATOM 0 HA LEU A 39 3.626 25.797 -0.617 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.894 25.289 -3.352 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.464 24.668 -1.815 1.00 0.00 H new ATOM 0 HG LEU A 39 2.730 24.069 -3.043 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.647 21.785 -3.348 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.605 22.984 -4.248 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.217 22.331 -2.710 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.544 22.419 -1.195 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.109 22.967 -0.549 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.715 24.073 -0.561 1.00 0.00 H new ATOM 254 N GLU A 40 4.470 28.239 -0.682 1.00 0.00 N ATOM 255 CA GLU A 40 5.262 29.455 -0.547 1.00 0.00 C ATOM 256 C GLU A 40 6.679 29.121 -0.091 1.00 0.00 C ATOM 257 O GLU A 40 7.632 29.815 -0.443 1.00 0.00 O ATOM 258 CB GLU A 40 4.608 30.400 0.462 1.00 0.00 C ATOM 259 CG GLU A 40 5.397 31.711 0.526 1.00 0.00 C ATOM 260 CD GLU A 40 4.718 32.684 1.482 1.00 0.00 C ATOM 261 OE1 GLU A 40 3.836 32.254 2.207 1.00 0.00 O ATOM 262 OE2 GLU A 40 5.089 33.846 1.475 1.00 0.00 O ATOM 0 H GLU A 40 3.696 28.161 -0.022 1.00 0.00 H new ATOM 0 HA GLU A 40 5.309 29.944 -1.520 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.576 30.599 0.173 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.579 29.933 1.447 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.417 31.515 0.858 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.464 32.153 -0.468 1.00 0.00 H new ATOM 269 N SER A 41 6.808 28.063 0.699 1.00 0.00 N ATOM 270 CA SER A 41 8.114 27.653 1.201 1.00 0.00 C ATOM 271 C SER A 41 7.964 26.478 2.153 1.00 0.00 C ATOM 272 O SER A 41 7.466 26.631 3.270 1.00 0.00 O ATOM 273 CB SER A 41 8.782 28.818 1.928 1.00 0.00 C ATOM 274 OG SER A 41 9.758 28.313 2.829 1.00 0.00 O ATOM 0 H SER A 41 6.031 27.477 1.004 1.00 0.00 H new ATOM 0 HA SER A 41 8.734 27.351 0.357 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.249 29.491 1.209 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.036 29.399 2.470 1.00 0.00 H new ATOM 0 HG SER A 41 10.189 29.059 3.296 1.00 0.00 H new ATOM 280 N GLN A 42 8.393 25.296 1.710 1.00 0.00 N ATOM 281 CA GLN A 42 8.293 24.093 2.531 1.00 0.00 C ATOM 282 C GLN A 42 9.678 23.479 2.744 1.00 0.00 C ATOM 283 O GLN A 42 10.124 22.642 1.958 1.00 0.00 O ATOM 284 CB GLN A 42 7.377 23.075 1.854 1.00 0.00 C ATOM 285 CG GLN A 42 7.624 23.082 0.349 1.00 0.00 C ATOM 286 CD GLN A 42 7.003 21.843 -0.286 1.00 0.00 C ATOM 287 OE1 GLN A 42 5.782 21.754 -0.412 1.00 0.00 O ATOM 288 NE2 GLN A 42 7.776 20.874 -0.694 1.00 0.00 N ATOM 0 H GLN A 42 8.811 25.148 0.791 1.00 0.00 H new ATOM 0 HA GLN A 42 7.875 24.366 3.500 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.562 22.080 2.258 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.334 23.315 2.062 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.196 23.981 -0.094 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.695 23.106 0.148 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.788 20.950 -0.589 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.368 20.041 -1.118 1.00 0.00 H new ATOM 297 N PRO A 43 10.346 23.859 3.799 1.00 0.00 N ATOM 298 CA PRO A 43 11.697 23.324 4.134 1.00 0.00 C ATOM 299 C PRO A 43 11.689 21.808 4.263 1.00 0.00 C ATOM 300 O PRO A 43 10.682 21.226 4.647 1.00 0.00 O ATOM 301 CB PRO A 43 12.025 23.982 5.486 1.00 0.00 C ATOM 302 CG PRO A 43 11.158 25.198 5.553 1.00 0.00 C ATOM 303 CD PRO A 43 9.896 24.861 4.777 1.00 0.00 C ATOM 0 HA PRO A 43 12.430 23.545 3.358 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.817 23.304 6.314 1.00 0.00 H new ATOM 0 HB3 PRO A 43 13.080 24.247 5.549 1.00 0.00 H new ATOM 0 HG2 PRO A 43 10.923 25.452 6.587 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.663 26.061 5.119 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.119 24.463 5.429 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.480 25.741 4.286 1.00 0.00 H new ATOM 311 N GLN A 44 12.813 21.184 3.918 1.00 0.00 N ATOM 312 CA GLN A 44 12.926 19.729 3.981 1.00 0.00 C ATOM 313 C GLN A 44 12.254 19.182 5.236 1.00 0.00 C ATOM 314 O GLN A 44 12.912 18.930 6.243 1.00 0.00 O ATOM 315 CB GLN A 44 14.399 19.318 3.976 1.00 0.00 C ATOM 316 CG GLN A 44 15.017 19.645 2.616 1.00 0.00 C ATOM 317 CD GLN A 44 16.503 19.304 2.623 1.00 0.00 C ATOM 318 OE1 GLN A 44 17.013 18.769 3.608 1.00 0.00 O ATOM 319 NE2 GLN A 44 17.233 19.582 1.578 1.00 0.00 N ATOM 0 H GLN A 44 13.655 21.660 3.593 1.00 0.00 H new ATOM 0 HA GLN A 44 12.425 19.314 3.107 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.936 19.842 4.767 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.490 18.251 4.182 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.510 19.082 1.832 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.879 20.702 2.389 1.00 0.00 H new ATOM 0 HE21 GLN A 44 16.809 20.025 0.763 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.228 19.356 1.576 1.00 0.00 H new ATOM 328 N ARG A 45 10.937 19.011 5.170 1.00 0.00 N ATOM 329 CA ARG A 45 10.177 18.503 6.306 1.00 0.00 C ATOM 330 C ARG A 45 8.944 17.753 5.822 1.00 0.00 C ATOM 331 O ARG A 45 7.816 18.181 6.043 1.00 0.00 O ATOM 332 CB ARG A 45 9.753 19.655 7.223 1.00 0.00 C ATOM 333 CG ARG A 45 10.979 20.215 7.948 1.00 0.00 C ATOM 334 CD ARG A 45 10.541 21.292 8.937 1.00 0.00 C ATOM 335 NE ARG A 45 10.038 22.461 8.225 1.00 0.00 N ATOM 336 CZ ARG A 45 9.579 23.520 8.883 1.00 0.00 C ATOM 337 NH1 ARG A 45 9.574 23.525 10.189 1.00 0.00 N ATOM 338 NH2 ARG A 45 9.134 24.555 8.225 1.00 0.00 N ATOM 0 H ARG A 45 10.375 19.216 4.344 1.00 0.00 H new ATOM 0 HA ARG A 45 10.814 17.819 6.867 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.274 20.440 6.638 1.00 0.00 H new ATOM 0 HB3 ARG A 45 9.019 19.304 7.948 1.00 0.00 H new ATOM 0 HG2 ARG A 45 11.500 19.415 8.473 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.681 20.633 7.227 1.00 0.00 H new ATOM 0 HD2 ARG A 45 9.766 20.898 9.595 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.381 21.577 9.570 1.00 0.00 H new ATOM 0 HE ARG A 45 10.039 22.466 7.205 1.00 0.00 H new ATOM 0 HH11 ARG A 45 9.922 22.716 10.703 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.222 24.338 10.695 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.138 24.551 7.205 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.782 25.368 8.731 1.00 0.00 H new ATOM 352 N ILE A 46 9.167 16.624 5.163 1.00 0.00 N ATOM 353 CA ILE A 46 8.063 15.823 4.643 1.00 0.00 C ATOM 354 C ILE A 46 7.375 15.065 5.768 1.00 0.00 C ATOM 355 O ILE A 46 8.032 14.419 6.579 1.00 0.00 O ATOM 356 CB ILE A 46 8.582 14.829 3.605 1.00 0.00 C ATOM 357 CG1 ILE A 46 9.152 15.595 2.408 1.00 0.00 C ATOM 358 CG2 ILE A 46 7.434 13.932 3.133 1.00 0.00 C ATOM 359 CD1 ILE A 46 9.896 14.625 1.488 1.00 0.00 C ATOM 0 H ILE A 46 10.094 16.243 4.976 1.00 0.00 H new ATOM 0 HA ILE A 46 7.342 16.495 4.177 1.00 0.00 H new ATOM 0 HB ILE A 46 9.363 14.214 4.052 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.348 16.087 1.861 1.00 0.00 H new ATOM 0 HG13 ILE A 46 9.828 16.377 2.752 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.806 13.224 2.393 1.00 0.00 H new ATOM 0 HG22 ILE A 46 7.025 13.387 3.984 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.652 14.546 2.686 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.302 15.170 0.636 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.710 14.154 2.038 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.207 13.859 1.133 1.00 0.00 H new ATOM 371 N VAL A 47 6.045 15.154 5.810 1.00 0.00 N ATOM 372 CA VAL A 47 5.262 14.475 6.842 1.00 0.00 C ATOM 373 C VAL A 47 4.242 13.547 6.200 1.00 0.00 C ATOM 374 O VAL A 47 3.701 13.842 5.133 1.00 0.00 O ATOM 375 CB VAL A 47 4.563 15.490 7.740 1.00 0.00 C ATOM 376 CG1 VAL A 47 3.576 14.762 8.658 1.00 0.00 C ATOM 377 CG2 VAL A 47 5.606 16.226 8.584 1.00 0.00 C ATOM 0 H VAL A 47 5.489 15.689 5.143 1.00 0.00 H new ATOM 0 HA VAL A 47 5.939 13.882 7.457 1.00 0.00 H new ATOM 0 HB VAL A 47 4.022 16.210 7.127 1.00 0.00 H new ATOM 0 HG11 VAL A 47 3.075 15.486 9.301 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.835 14.239 8.054 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.115 14.042 9.274 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.108 16.952 9.226 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.148 15.508 9.200 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.306 16.743 7.928 1.00 0.00 H new ATOM 387 N SER A 48 3.980 12.418 6.857 1.00 0.00 N ATOM 388 CA SER A 48 3.017 11.447 6.333 1.00 0.00 C ATOM 389 C SER A 48 2.099 10.951 7.441 1.00 0.00 C ATOM 390 O SER A 48 2.524 10.772 8.584 1.00 0.00 O ATOM 391 CB SER A 48 3.762 10.265 5.722 1.00 0.00 C ATOM 392 OG SER A 48 2.824 9.354 5.165 1.00 0.00 O ATOM 0 H SER A 48 4.414 12.154 7.742 1.00 0.00 H new ATOM 0 HA SER A 48 2.412 11.935 5.569 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.450 10.613 4.951 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.362 9.766 6.483 1.00 0.00 H new ATOM 0 HG SER A 48 3.061 8.440 5.427 1.00 0.00 H new ATOM 398 N THR A 49 0.831 10.728 7.097 1.00 0.00 N ATOM 399 CA THR A 49 -0.142 10.246 8.078 1.00 0.00 C ATOM 400 C THR A 49 -0.337 8.740 7.943 1.00 0.00 C ATOM 401 O THR A 49 -0.106 7.988 8.891 1.00 0.00 O ATOM 402 CB THR A 49 -1.482 10.954 7.870 1.00 0.00 C ATOM 403 OG1 THR A 49 -2.090 10.476 6.678 1.00 0.00 O ATOM 404 CG2 THR A 49 -1.251 12.462 7.756 1.00 0.00 C ATOM 0 H THR A 49 0.456 10.871 6.159 1.00 0.00 H new ATOM 0 HA THR A 49 0.236 10.464 9.077 1.00 0.00 H new ATOM 0 HB THR A 49 -2.136 10.751 8.718 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.054 10.370 6.822 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.206 12.966 7.608 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.785 12.829 8.671 1.00 0.00 H new ATOM 0 HG23 THR A 49 -0.597 12.667 6.908 1.00 0.00 H new ATOM 412 N SER A 50 -0.764 8.304 6.762 1.00 0.00 N ATOM 413 CA SER A 50 -0.987 6.884 6.519 1.00 0.00 C ATOM 414 C SER A 50 0.333 6.172 6.242 1.00 0.00 C ATOM 415 O SER A 50 1.298 6.785 5.788 1.00 0.00 O ATOM 416 CB SER A 50 -1.928 6.702 5.328 1.00 0.00 C ATOM 417 OG SER A 50 -1.271 7.130 4.144 1.00 0.00 O ATOM 0 H SER A 50 -0.961 8.908 5.964 1.00 0.00 H new ATOM 0 HA SER A 50 -1.439 6.448 7.410 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.221 5.656 5.238 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.841 7.277 5.480 1.00 0.00 H new ATOM 0 HG SER A 50 -1.448 8.083 3.998 1.00 0.00 H new ATOM 423 N VAL A 51 0.364 4.872 6.510 1.00 0.00 N ATOM 424 CA VAL A 51 1.564 4.081 6.274 1.00 0.00 C ATOM 425 C VAL A 51 1.753 3.826 4.782 1.00 0.00 C ATOM 426 O VAL A 51 2.857 3.515 4.331 1.00 0.00 O ATOM 427 CB VAL A 51 1.472 2.749 7.025 1.00 0.00 C ATOM 428 CG1 VAL A 51 2.656 1.860 6.639 1.00 0.00 C ATOM 429 CG2 VAL A 51 1.506 3.014 8.532 1.00 0.00 C ATOM 0 H VAL A 51 -0.424 4.346 6.889 1.00 0.00 H new ATOM 0 HA VAL A 51 2.424 4.640 6.643 1.00 0.00 H new ATOM 0 HB VAL A 51 0.541 2.247 6.762 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.589 0.913 7.174 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.636 1.673 5.565 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.588 2.361 6.902 1.00 0.00 H new ATOM 0 HG21 VAL A 51 1.441 2.068 9.069 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.438 3.516 8.792 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.663 3.648 8.809 1.00 0.00 H new ATOM 439 N THR A 52 0.664 3.929 4.024 1.00 0.00 N ATOM 440 CA THR A 52 0.725 3.674 2.587 1.00 0.00 C ATOM 441 C THR A 52 1.698 4.640 1.915 1.00 0.00 C ATOM 442 O THR A 52 2.623 4.219 1.214 1.00 0.00 O ATOM 443 CB THR A 52 -0.667 3.852 1.977 1.00 0.00 C ATOM 444 OG1 THR A 52 -1.563 2.912 2.555 1.00 0.00 O ATOM 445 CG2 THR A 52 -0.595 3.630 0.467 1.00 0.00 C ATOM 0 H THR A 52 -0.259 4.184 4.374 1.00 0.00 H new ATOM 0 HA THR A 52 1.072 2.653 2.427 1.00 0.00 H new ATOM 0 HB THR A 52 -1.024 4.862 2.177 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.455 3.028 2.165 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.587 3.757 0.033 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.090 4.354 0.025 1.00 0.00 H new ATOM 0 HG23 THR A 52 -0.237 2.621 0.264 1.00 0.00 H new ATOM 453 N LEU A 53 1.508 5.934 2.168 1.00 0.00 N ATOM 454 CA LEU A 53 2.399 6.939 1.615 1.00 0.00 C ATOM 455 C LEU A 53 3.794 6.814 2.211 1.00 0.00 C ATOM 456 O LEU A 53 4.796 6.924 1.513 1.00 0.00 O ATOM 457 CB LEU A 53 1.841 8.335 1.881 1.00 0.00 C ATOM 458 CG LEU A 53 0.593 8.558 1.016 1.00 0.00 C ATOM 459 CD1 LEU A 53 -0.175 9.781 1.531 1.00 0.00 C ATOM 460 CD2 LEU A 53 1.006 8.795 -0.449 1.00 0.00 C ATOM 0 H LEU A 53 0.753 6.303 2.746 1.00 0.00 H new ATOM 0 HA LEU A 53 2.470 6.779 0.539 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.590 8.443 2.936 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.594 9.089 1.654 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.043 7.675 1.072 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.061 9.939 0.917 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.476 9.613 2.565 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.465 10.662 1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.115 8.953 -1.057 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.646 9.675 -0.509 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.549 7.925 -0.819 1.00 0.00 H new ATOM 472 N THR A 54 3.849 6.593 3.522 1.00 0.00 N ATOM 473 CA THR A 54 5.128 6.481 4.215 1.00 0.00 C ATOM 474 C THR A 54 6.099 5.635 3.394 1.00 0.00 C ATOM 475 O THR A 54 7.205 6.073 3.072 1.00 0.00 O ATOM 476 CB THR A 54 4.915 5.817 5.578 1.00 0.00 C ATOM 477 OG1 THR A 54 3.833 6.450 6.248 1.00 0.00 O ATOM 478 CG2 THR A 54 6.185 5.941 6.419 1.00 0.00 C ATOM 0 H THR A 54 3.030 6.489 4.121 1.00 0.00 H new ATOM 0 HA THR A 54 5.544 7.479 4.349 1.00 0.00 H new ATOM 0 HB THR A 54 4.685 4.761 5.434 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.998 6.264 5.770 1.00 0.00 H new ATOM 0 HG21 THR A 54 6.028 5.467 7.388 1.00 0.00 H new ATOM 0 HG22 THR A 54 7.011 5.450 5.905 1.00 0.00 H new ATOM 0 HG23 THR A 54 6.423 6.995 6.565 1.00 0.00 H new ATOM 486 N GLY A 55 5.668 4.435 3.028 1.00 0.00 N ATOM 487 CA GLY A 55 6.496 3.552 2.217 1.00 0.00 C ATOM 488 C GLY A 55 6.628 4.074 0.789 1.00 0.00 C ATOM 489 O GLY A 55 7.685 3.956 0.167 1.00 0.00 O ATOM 0 H GLY A 55 4.756 4.052 3.278 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.485 3.462 2.667 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.061 2.553 2.203 1.00 0.00 H new ATOM 493 N SER A 56 5.536 4.635 0.270 1.00 0.00 N ATOM 494 CA SER A 56 5.536 5.157 -1.089 1.00 0.00 C ATOM 495 C SER A 56 6.540 6.298 -1.222 1.00 0.00 C ATOM 496 O SER A 56 7.304 6.356 -2.180 1.00 0.00 O ATOM 497 CB SER A 56 4.143 5.660 -1.456 1.00 0.00 C ATOM 498 OG SER A 56 3.176 4.691 -1.065 1.00 0.00 O ATOM 0 H SER A 56 4.651 4.737 0.767 1.00 0.00 H new ATOM 0 HA SER A 56 5.821 4.352 -1.767 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.944 6.610 -0.960 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.080 5.841 -2.529 1.00 0.00 H new ATOM 0 HG SER A 56 2.951 4.816 -0.119 1.00 0.00 H new ATOM 504 N LEU A 57 6.539 7.199 -0.244 1.00 0.00 N ATOM 505 CA LEU A 57 7.461 8.329 -0.248 1.00 0.00 C ATOM 506 C LEU A 57 8.897 7.853 -0.091 1.00 0.00 C ATOM 507 O LEU A 57 9.811 8.350 -0.745 1.00 0.00 O ATOM 508 CB LEU A 57 7.108 9.289 0.888 1.00 0.00 C ATOM 509 CG LEU A 57 5.753 9.956 0.596 1.00 0.00 C ATOM 510 CD1 LEU A 57 5.094 10.368 1.914 1.00 0.00 C ATOM 511 CD2 LEU A 57 5.966 11.205 -0.273 1.00 0.00 C ATOM 0 H LEU A 57 5.911 7.168 0.559 1.00 0.00 H new ATOM 0 HA LEU A 57 7.370 8.846 -1.203 1.00 0.00 H new ATOM 0 HB2 LEU A 57 7.063 8.749 1.834 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.884 10.048 0.991 1.00 0.00 H new ATOM 0 HG LEU A 57 5.112 9.250 0.068 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.134 10.841 1.708 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.939 9.485 2.535 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.740 11.072 2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.004 11.674 -0.477 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.609 11.910 0.254 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.437 10.918 -1.213 1.00 0.00 H new ATOM 523 N LEU A 58 9.092 6.890 0.798 1.00 0.00 N ATOM 524 CA LEU A 58 10.421 6.362 1.052 1.00 0.00 C ATOM 525 C LEU A 58 11.003 5.706 -0.192 1.00 0.00 C ATOM 526 O LEU A 58 12.193 5.841 -0.481 1.00 0.00 O ATOM 527 CB LEU A 58 10.370 5.328 2.186 1.00 0.00 C ATOM 528 CG LEU A 58 11.775 5.142 2.783 1.00 0.00 C ATOM 529 CD1 LEU A 58 12.098 6.308 3.730 1.00 0.00 C ATOM 530 CD2 LEU A 58 11.830 3.825 3.562 1.00 0.00 C ATOM 0 H LEU A 58 8.350 6.461 1.352 1.00 0.00 H new ATOM 0 HA LEU A 58 11.059 7.198 1.338 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.676 5.657 2.960 1.00 0.00 H new ATOM 0 HB3 LEU A 58 9.997 4.377 1.807 1.00 0.00 H new ATOM 0 HG LEU A 58 12.507 5.120 1.975 1.00 0.00 H new ATOM 0 HD11 LEU A 58 13.095 6.171 4.150 1.00 0.00 H new ATOM 0 HD12 LEU A 58 12.064 7.246 3.177 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.365 6.335 4.536 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.826 3.694 3.985 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.094 3.847 4.366 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.609 2.995 2.890 1.00 0.00 H new ATOM 542 N ALA A 59 10.160 4.988 -0.915 1.00 0.00 N ATOM 543 CA ALA A 59 10.602 4.289 -2.115 1.00 0.00 C ATOM 544 C ALA A 59 11.161 5.268 -3.141 1.00 0.00 C ATOM 545 O ALA A 59 12.107 4.948 -3.862 1.00 0.00 O ATOM 546 CB ALA A 59 9.431 3.521 -2.733 1.00 0.00 C ATOM 0 H ALA A 59 9.171 4.873 -0.696 1.00 0.00 H new ATOM 0 HA ALA A 59 11.390 3.592 -1.830 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.769 3.001 -3.629 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.052 2.795 -2.014 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.637 4.219 -2.997 1.00 0.00 H new ATOM 552 N ILE A 60 10.562 6.449 -3.211 1.00 0.00 N ATOM 553 CA ILE A 60 10.995 7.463 -4.166 1.00 0.00 C ATOM 554 C ILE A 60 12.043 8.382 -3.553 1.00 0.00 C ATOM 555 O ILE A 60 12.153 9.546 -3.937 1.00 0.00 O ATOM 556 CB ILE A 60 9.793 8.281 -4.632 1.00 0.00 C ATOM 557 CG1 ILE A 60 9.092 8.886 -3.420 1.00 0.00 C ATOM 558 CG2 ILE A 60 8.817 7.379 -5.389 1.00 0.00 C ATOM 559 CD1 ILE A 60 7.928 9.764 -3.881 1.00 0.00 C ATOM 0 H ILE A 60 9.778 6.729 -2.621 1.00 0.00 H new ATOM 0 HA ILE A 60 11.445 6.958 -5.021 1.00 0.00 H new ATOM 0 HB ILE A 60 10.133 9.078 -5.293 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.726 8.094 -2.767 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.798 9.478 -2.838 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.961 7.966 -5.720 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.318 6.948 -6.256 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.476 6.579 -4.732 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.430 10.194 -3.012 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.306 10.565 -4.516 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.217 9.159 -4.444 1.00 0.00 H new ATOM 571 N ASP A 61 12.809 7.852 -2.606 1.00 0.00 N ATOM 572 CA ASP A 61 13.853 8.632 -1.961 1.00 0.00 C ATOM 573 C ASP A 61 13.277 9.897 -1.338 1.00 0.00 C ATOM 574 O ASP A 61 13.769 10.998 -1.585 1.00 0.00 O ATOM 575 CB ASP A 61 14.932 9.005 -2.979 1.00 0.00 C ATOM 576 CG ASP A 61 15.745 7.771 -3.354 1.00 0.00 C ATOM 577 OD1 ASP A 61 15.644 6.782 -2.648 1.00 0.00 O ATOM 578 OD2 ASP A 61 16.458 7.833 -4.343 1.00 0.00 O ATOM 0 H ASP A 61 12.726 6.892 -2.271 1.00 0.00 H new ATOM 0 HA ASP A 61 14.294 8.025 -1.171 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.471 9.431 -3.870 1.00 0.00 H new ATOM 0 HB3 ASP A 61 15.588 9.770 -2.562 1.00 0.00 H new ATOM 583 N ALA A 62 12.229 9.738 -0.532 1.00 0.00 N ATOM 584 CA ALA A 62 11.592 10.879 0.118 1.00 0.00 C ATOM 585 C ALA A 62 11.189 10.510 1.543 1.00 0.00 C ATOM 586 O ALA A 62 10.019 10.258 1.824 1.00 0.00 O ATOM 587 CB ALA A 62 10.366 11.317 -0.670 1.00 0.00 C ATOM 0 H ALA A 62 11.806 8.836 -0.315 1.00 0.00 H new ATOM 0 HA ALA A 62 12.303 11.705 0.151 1.00 0.00 H new ATOM 0 HB1 ALA A 62 9.900 12.169 -0.174 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.665 11.603 -1.679 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.654 10.494 -0.722 1.00 0.00 H new ATOM 593 N PRO A 63 12.139 10.453 2.438 1.00 0.00 N ATOM 594 CA PRO A 63 11.886 10.081 3.862 1.00 0.00 C ATOM 595 C PRO A 63 11.022 11.105 4.580 1.00 0.00 C ATOM 596 O PRO A 63 11.036 12.286 4.243 1.00 0.00 O ATOM 597 CB PRO A 63 13.294 10.003 4.478 1.00 0.00 C ATOM 598 CG PRO A 63 14.148 10.860 3.602 1.00 0.00 C ATOM 599 CD PRO A 63 13.560 10.758 2.201 1.00 0.00 C ATOM 0 HA PRO A 63 11.333 9.146 3.949 1.00 0.00 H new ATOM 0 HB2 PRO A 63 13.295 10.365 5.506 1.00 0.00 H new ATOM 0 HB3 PRO A 63 13.658 8.976 4.501 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.148 11.893 3.950 1.00 0.00 H new ATOM 0 HG3 PRO A 63 15.183 10.519 3.615 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.682 11.689 1.647 1.00 0.00 H new ATOM 0 HD3 PRO A 63 14.046 9.975 1.619 1.00 0.00 H new ATOM 607 N VAL A 64 10.276 10.647 5.582 1.00 0.00 N ATOM 608 CA VAL A 64 9.408 11.526 6.351 1.00 0.00 C ATOM 609 C VAL A 64 9.903 11.632 7.792 1.00 0.00 C ATOM 610 O VAL A 64 10.277 10.640 8.409 1.00 0.00 O ATOM 611 CB VAL A 64 7.968 10.991 6.321 1.00 0.00 C ATOM 612 CG1 VAL A 64 7.992 9.462 6.352 1.00 0.00 C ATOM 613 CG2 VAL A 64 7.201 11.514 7.546 1.00 0.00 C ATOM 0 H VAL A 64 10.257 9.671 5.878 1.00 0.00 H new ATOM 0 HA VAL A 64 9.427 12.521 5.905 1.00 0.00 H new ATOM 0 HB VAL A 64 7.474 11.330 5.410 1.00 0.00 H new ATOM 0 HG11 VAL A 64 6.971 9.082 6.331 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.536 9.089 5.484 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.486 9.124 7.263 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.179 11.135 7.525 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.695 11.175 8.457 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.184 12.604 7.527 1.00 0.00 H new ATOM 623 N ILE A 65 9.883 12.853 8.318 1.00 0.00 N ATOM 624 CA ILE A 65 10.320 13.090 9.683 1.00 0.00 C ATOM 625 C ILE A 65 9.347 12.483 10.687 1.00 0.00 C ATOM 626 O ILE A 65 9.763 11.874 11.668 1.00 0.00 O ATOM 627 CB ILE A 65 10.448 14.594 9.936 1.00 0.00 C ATOM 628 CG1 ILE A 65 9.088 15.269 9.734 1.00 0.00 C ATOM 629 CG2 ILE A 65 11.462 15.193 8.962 1.00 0.00 C ATOM 630 CD1 ILE A 65 9.244 16.784 9.845 1.00 0.00 C ATOM 0 H ILE A 65 9.570 13.687 7.821 1.00 0.00 H new ATOM 0 HA ILE A 65 11.291 12.612 9.814 1.00 0.00 H new ATOM 0 HB ILE A 65 10.785 14.758 10.959 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.682 15.006 8.757 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.379 14.911 10.481 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.552 16.264 9.143 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.432 14.717 9.108 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.126 15.025 7.939 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.275 17.261 9.701 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.631 17.039 10.832 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.938 17.135 9.082 1.00 0.00 H new ATOM 642 N ALA A 66 8.052 12.663 10.447 1.00 0.00 N ATOM 643 CA ALA A 66 7.025 12.152 11.345 1.00 0.00 C ATOM 644 C ALA A 66 6.044 11.268 10.587 1.00 0.00 C ATOM 645 O ALA A 66 5.527 11.652 9.534 1.00 0.00 O ATOM 646 CB ALA A 66 6.276 13.316 11.992 1.00 0.00 C ATOM 0 H ALA A 66 7.689 13.161 9.634 1.00 0.00 H new ATOM 0 HA ALA A 66 7.507 11.555 12.120 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.509 12.928 12.662 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.977 13.929 12.559 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.807 13.923 11.217 1.00 0.00 H new ATOM 652 N SER A 67 5.781 10.087 11.134 1.00 0.00 N ATOM 653 CA SER A 67 4.859 9.151 10.500 1.00 0.00 C ATOM 654 C SER A 67 4.275 8.203 11.530 1.00 0.00 C ATOM 655 O SER A 67 4.732 8.162 12.663 1.00 0.00 O ATOM 656 CB SER A 67 5.585 8.353 9.420 1.00 0.00 C ATOM 657 OG SER A 67 6.756 7.773 9.974 1.00 0.00 O ATOM 0 H SER A 67 6.189 9.756 12.008 1.00 0.00 H new ATOM 0 HA SER A 67 4.048 9.719 10.044 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.932 7.575 9.025 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.847 9.003 8.585 1.00 0.00 H new ATOM 0 HG SER A 67 6.504 7.063 10.601 1.00 0.00 H new ATOM 663 N GLY A 68 3.254 7.449 11.130 1.00 0.00 N ATOM 664 CA GLY A 68 2.606 6.499 12.034 1.00 0.00 C ATOM 665 C GLY A 68 2.941 5.066 11.643 1.00 0.00 C ATOM 666 O GLY A 68 3.700 4.826 10.703 1.00 0.00 O ATOM 0 H GLY A 68 2.858 7.476 10.190 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.929 6.686 13.058 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.526 6.645 12.009 1.00 0.00 H new ATOM 670 N ALA A 69 2.362 4.111 12.366 1.00 0.00 N ATOM 671 CA ALA A 69 2.592 2.694 12.080 1.00 0.00 C ATOM 672 C ALA A 69 1.274 1.935 12.050 1.00 0.00 C ATOM 673 O ALA A 69 0.229 2.475 12.388 1.00 0.00 O ATOM 674 CB ALA A 69 3.504 2.086 13.141 1.00 0.00 C ATOM 0 H ALA A 69 1.734 4.289 13.150 1.00 0.00 H new ATOM 0 HA ALA A 69 3.069 2.615 11.103 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.668 1.032 12.919 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.460 2.610 13.143 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.036 2.181 14.121 1.00 0.00 H new ATOM 680 N THR A 70 1.330 0.674 11.636 1.00 0.00 N ATOM 681 CA THR A 70 0.131 -0.159 11.562 1.00 0.00 C ATOM 682 C THR A 70 0.393 -1.521 12.180 1.00 0.00 C ATOM 683 O THR A 70 0.553 -1.644 13.395 1.00 0.00 O ATOM 684 CB THR A 70 -0.301 -0.325 10.102 1.00 0.00 C ATOM 685 OG1 THR A 70 0.837 -0.618 9.305 1.00 0.00 O ATOM 686 CG2 THR A 70 -0.960 0.967 9.609 1.00 0.00 C ATOM 0 H THR A 70 2.189 0.206 11.347 1.00 0.00 H new ATOM 0 HA THR A 70 -0.668 0.331 12.119 1.00 0.00 H new ATOM 0 HB THR A 70 -1.018 -1.143 10.025 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.563 -0.726 8.370 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.266 0.846 8.570 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.834 1.186 10.222 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.249 1.790 9.684 1.00 0.00 H new ATOM 694 N THR A 71 0.422 -2.550 11.342 1.00 0.00 N ATOM 695 CA THR A 71 0.647 -3.907 11.821 1.00 0.00 C ATOM 696 C THR A 71 2.079 -4.338 11.534 1.00 0.00 C ATOM 697 O THR A 71 2.857 -3.584 10.960 1.00 0.00 O ATOM 698 CB THR A 71 -0.334 -4.878 11.131 1.00 0.00 C ATOM 699 OG1 THR A 71 0.360 -5.649 10.154 1.00 0.00 O ATOM 700 CG2 THR A 71 -1.449 -4.088 10.453 1.00 0.00 C ATOM 0 H THR A 71 0.293 -2.471 10.333 1.00 0.00 H new ATOM 0 HA THR A 71 0.479 -3.929 12.898 1.00 0.00 H new ATOM 0 HB THR A 71 -0.764 -5.543 11.880 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.265 -6.265 9.719 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.140 -4.777 9.967 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.986 -3.503 11.199 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.019 -3.419 9.707 1.00 0.00 H new ATOM 708 N PRO A 72 2.428 -5.538 11.918 1.00 0.00 N ATOM 709 CA PRO A 72 3.795 -6.098 11.693 1.00 0.00 C ATOM 710 C PRO A 72 4.146 -6.183 10.204 1.00 0.00 C ATOM 711 O PRO A 72 4.436 -7.257 9.682 1.00 0.00 O ATOM 712 CB PRO A 72 3.726 -7.503 12.325 1.00 0.00 C ATOM 713 CG PRO A 72 2.561 -7.457 13.256 1.00 0.00 C ATOM 714 CD PRO A 72 1.565 -6.502 12.623 1.00 0.00 C ATOM 0 HA PRO A 72 4.571 -5.469 12.130 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.591 -8.271 11.563 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.647 -7.741 12.858 1.00 0.00 H new ATOM 0 HG2 PRO A 72 2.125 -8.447 13.386 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.863 -7.109 14.244 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.892 -7.017 11.937 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.943 -6.013 13.373 1.00 0.00 H new ATOM 722 N ASN A 73 4.116 -5.042 9.533 1.00 0.00 N ATOM 723 CA ASN A 73 4.422 -4.987 8.117 1.00 0.00 C ATOM 724 C ASN A 73 5.854 -5.380 7.872 1.00 0.00 C ATOM 725 O ASN A 73 6.136 -5.979 6.847 1.00 0.00 O ATOM 726 CB ASN A 73 4.170 -3.588 7.566 1.00 0.00 C ATOM 727 CG ASN A 73 4.500 -3.543 6.076 1.00 0.00 C ATOM 728 OD1 ASN A 73 4.972 -4.526 5.510 1.00 0.00 O ATOM 729 ND2 ASN A 73 4.272 -2.450 5.402 1.00 0.00 N ATOM 0 H ASN A 73 3.882 -4.141 9.950 1.00 0.00 H new ATOM 0 HA ASN A 73 3.768 -5.691 7.602 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.128 -3.309 7.724 1.00 0.00 H new ATOM 0 HB3 ASN A 73 4.780 -2.862 8.103 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.486 -2.412 4.405 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.880 -1.634 5.872 1.00 0.00 H new ATOM 736 N ASN A 74 6.753 -5.013 8.803 1.00 0.00 N ATOM 737 CA ASN A 74 8.180 -5.322 8.678 1.00 0.00 C ATOM 738 C ASN A 74 8.919 -4.137 8.061 1.00 0.00 C ATOM 739 O ASN A 74 10.039 -3.820 8.456 1.00 0.00 O ATOM 740 CB ASN A 74 8.393 -6.572 7.818 1.00 0.00 C ATOM 741 CG ASN A 74 7.475 -7.694 8.308 1.00 0.00 C ATOM 742 OD1 ASN A 74 7.449 -8.002 9.500 1.00 0.00 O ATOM 743 ND2 ASN A 74 6.693 -8.306 7.457 1.00 0.00 N ATOM 0 H ASN A 74 6.511 -4.501 9.651 1.00 0.00 H new ATOM 0 HA ASN A 74 8.577 -5.516 9.674 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.183 -6.347 6.772 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.434 -6.890 7.872 1.00 0.00 H new ATOM 0 HD21 ASN A 74 6.061 -9.039 7.781 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.715 -8.051 6.470 1.00 0.00 H new ATOM 750 N ARG A 75 8.272 -3.475 7.104 1.00 0.00 N ATOM 751 CA ARG A 75 8.871 -2.312 6.456 1.00 0.00 C ATOM 752 C ARG A 75 9.101 -1.202 7.475 1.00 0.00 C ATOM 753 O ARG A 75 10.125 -0.519 7.446 1.00 0.00 O ATOM 754 CB ARG A 75 7.961 -1.807 5.337 1.00 0.00 C ATOM 755 CG ARG A 75 7.987 -2.795 4.171 1.00 0.00 C ATOM 756 CD ARG A 75 7.015 -2.331 3.087 1.00 0.00 C ATOM 757 NE ARG A 75 7.413 -1.019 2.587 1.00 0.00 N ATOM 758 CZ ARG A 75 8.345 -0.892 1.648 1.00 0.00 C ATOM 759 NH1 ARG A 75 8.927 -1.952 1.162 1.00 0.00 N ATOM 760 NH2 ARG A 75 8.679 0.293 1.216 1.00 0.00 N ATOM 0 H ARG A 75 7.343 -3.721 6.763 1.00 0.00 H new ATOM 0 HA ARG A 75 9.830 -2.606 6.030 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.942 -1.692 5.707 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.291 -0.824 5.001 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.995 -2.866 3.764 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.712 -3.791 4.518 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.999 -3.051 2.269 1.00 0.00 H new ATOM 0 HD3 ARG A 75 6.003 -2.284 3.490 1.00 0.00 H new ATOM 0 HE ARG A 75 6.967 -0.183 2.966 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.667 -2.878 1.502 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.642 -1.856 0.441 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.225 1.122 1.599 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.394 0.390 0.495 1.00 0.00 H new ATOM 774 N VAL A 76 8.142 -1.029 8.380 1.00 0.00 N ATOM 775 CA VAL A 76 8.251 -0.008 9.416 1.00 0.00 C ATOM 776 C VAL A 76 9.261 -0.425 10.479 1.00 0.00 C ATOM 777 O VAL A 76 9.846 0.419 11.158 1.00 0.00 O ATOM 778 CB VAL A 76 6.888 0.236 10.060 1.00 0.00 C ATOM 779 CG1 VAL A 76 6.416 -1.042 10.752 1.00 0.00 C ATOM 780 CG2 VAL A 76 7.009 1.359 11.092 1.00 0.00 C ATOM 0 H VAL A 76 7.284 -1.580 8.417 1.00 0.00 H new ATOM 0 HA VAL A 76 8.597 0.916 8.952 1.00 0.00 H new ATOM 0 HB VAL A 76 6.168 0.521 9.293 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.443 -0.869 11.212 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.333 -1.844 10.018 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.135 -1.327 11.520 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.037 1.535 11.553 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.728 1.072 11.859 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.348 2.271 10.600 1.00 0.00 H new ATOM 790 N ALA A 77 9.443 -1.734 10.631 1.00 0.00 N ATOM 791 CA ALA A 77 10.374 -2.260 11.624 1.00 0.00 C ATOM 792 C ALA A 77 11.728 -1.573 11.504 1.00 0.00 C ATOM 793 O ALA A 77 11.879 -0.608 10.762 1.00 0.00 O ATOM 794 CB ALA A 77 10.547 -3.768 11.435 1.00 0.00 C ATOM 0 H ALA A 77 8.961 -2.446 10.082 1.00 0.00 H new ATOM 0 HA ALA A 77 9.965 -2.064 12.615 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.244 -4.151 12.181 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.583 -4.262 11.552 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.938 -3.967 10.437 1.00 0.00 H new ATOM 800 N ASP A 78 12.709 -2.073 12.245 1.00 0.00 N ATOM 801 CA ASP A 78 14.048 -1.494 12.219 1.00 0.00 C ATOM 802 C ASP A 78 14.767 -1.856 10.924 1.00 0.00 C ATOM 803 O ASP A 78 14.134 -2.088 9.896 1.00 0.00 O ATOM 804 CB ASP A 78 14.857 -1.991 13.417 1.00 0.00 C ATOM 805 CG ASP A 78 15.025 -3.503 13.341 1.00 0.00 C ATOM 806 OD1 ASP A 78 14.700 -4.060 12.311 1.00 0.00 O ATOM 807 OD2 ASP A 78 15.477 -4.080 14.313 1.00 0.00 O ATOM 0 H ASP A 78 12.605 -2.874 12.868 1.00 0.00 H new ATOM 0 HA ASP A 78 13.954 -0.409 12.273 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.834 -1.509 13.432 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.353 -1.719 14.345 1.00 0.00 H new ATOM 812 N ASP A 79 16.094 -1.900 10.981 1.00 0.00 N ATOM 813 CA ASP A 79 16.889 -2.222 9.804 1.00 0.00 C ATOM 814 C ASP A 79 16.439 -3.544 9.196 1.00 0.00 C ATOM 815 O ASP A 79 16.900 -3.932 8.123 1.00 0.00 O ATOM 816 CB ASP A 79 18.369 -2.312 10.183 1.00 0.00 C ATOM 817 CG ASP A 79 18.557 -3.310 11.320 1.00 0.00 C ATOM 818 OD1 ASP A 79 17.560 -3.794 11.826 1.00 0.00 O ATOM 819 OD2 ASP A 79 19.696 -3.574 11.667 1.00 0.00 O ATOM 0 H ASP A 79 16.638 -1.718 11.825 1.00 0.00 H new ATOM 0 HA ASP A 79 16.748 -1.431 9.068 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.956 -2.619 9.318 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.736 -1.331 10.485 1.00 0.00 H new ATOM 824 N GLN A 80 15.534 -4.230 9.884 1.00 0.00 N ATOM 825 CA GLN A 80 15.025 -5.508 9.398 1.00 0.00 C ATOM 826 C GLN A 80 13.841 -5.292 8.464 1.00 0.00 C ATOM 827 O GLN A 80 12.777 -4.837 8.885 1.00 0.00 O ATOM 828 CB GLN A 80 14.590 -6.379 10.580 1.00 0.00 C ATOM 829 CG GLN A 80 15.801 -6.673 11.471 1.00 0.00 C ATOM 830 CD GLN A 80 16.822 -7.509 10.707 1.00 0.00 C ATOM 831 OE1 GLN A 80 16.480 -8.554 10.154 1.00 0.00 O ATOM 832 NE2 GLN A 80 18.062 -7.108 10.638 1.00 0.00 N ATOM 0 H GLN A 80 15.139 -3.926 10.774 1.00 0.00 H new ATOM 0 HA GLN A 80 15.821 -6.010 8.848 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.817 -5.870 11.155 1.00 0.00 H new ATOM 0 HB3 GLN A 80 14.156 -7.311 10.218 1.00 0.00 H new ATOM 0 HG2 GLN A 80 16.257 -5.739 11.799 1.00 0.00 H new ATOM 0 HG3 GLN A 80 15.482 -7.204 12.368 1.00 0.00 H new ATOM 0 HE21 GLN A 80 18.344 -6.242 11.097 1.00 0.00 H new ATOM 0 HE22 GLN A 80 18.749 -7.661 10.125 1.00 0.00 H new ATOM 841 N GLY A 81 14.028 -5.633 7.193 1.00 0.00 N ATOM 842 CA GLY A 81 12.964 -5.482 6.209 1.00 0.00 C ATOM 843 C GLY A 81 12.924 -4.066 5.656 1.00 0.00 C ATOM 844 O GLY A 81 12.025 -3.293 5.970 1.00 0.00 O ATOM 0 H GLY A 81 14.899 -6.013 6.823 1.00 0.00 H new ATOM 0 HA2 GLY A 81 13.116 -6.190 5.394 1.00 0.00 H new ATOM 0 HA3 GLY A 81 12.005 -5.724 6.667 1.00 0.00 H new ATOM 848 N PHE A 82 13.903 -3.732 4.822 1.00 0.00 N ATOM 849 CA PHE A 82 13.966 -2.407 4.210 1.00 0.00 C ATOM 850 C PHE A 82 14.495 -2.494 2.785 1.00 0.00 C ATOM 851 O PHE A 82 15.331 -3.336 2.474 1.00 0.00 O ATOM 852 CB PHE A 82 14.871 -1.483 5.051 1.00 0.00 C ATOM 853 CG PHE A 82 14.024 -0.617 5.957 1.00 0.00 C ATOM 854 CD1 PHE A 82 13.109 0.282 5.392 1.00 0.00 C ATOM 855 CD2 PHE A 82 14.152 -0.706 7.342 1.00 0.00 C ATOM 856 CE1 PHE A 82 12.321 1.089 6.215 1.00 0.00 C ATOM 857 CE2 PHE A 82 13.366 0.101 8.166 1.00 0.00 C ATOM 858 CZ PHE A 82 12.450 0.998 7.604 1.00 0.00 C ATOM 0 H PHE A 82 14.663 -4.358 4.554 1.00 0.00 H new ATOM 0 HA PHE A 82 12.958 -1.994 4.178 1.00 0.00 H new ATOM 0 HB2 PHE A 82 15.562 -2.080 5.646 1.00 0.00 H new ATOM 0 HB3 PHE A 82 15.475 -0.856 4.395 1.00 0.00 H new ATOM 0 HD1 PHE A 82 13.013 0.351 4.318 1.00 0.00 H new ATOM 0 HD2 PHE A 82 14.858 -1.398 7.777 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.615 1.781 5.780 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.465 0.033 9.239 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.842 1.620 8.244 1.00 0.00 H new ATOM 868 N LEU A 83 14.020 -1.592 1.929 1.00 0.00 N ATOM 869 CA LEU A 83 14.472 -1.558 0.541 1.00 0.00 C ATOM 870 C LEU A 83 15.756 -0.740 0.427 1.00 0.00 C ATOM 871 O LEU A 83 16.844 -1.234 0.724 1.00 0.00 O ATOM 872 CB LEU A 83 13.384 -0.939 -0.342 1.00 0.00 C ATOM 873 CG LEU A 83 12.300 -1.981 -0.623 1.00 0.00 C ATOM 874 CD1 LEU A 83 11.830 -2.602 0.695 1.00 0.00 C ATOM 875 CD2 LEU A 83 11.117 -1.306 -1.317 1.00 0.00 C ATOM 0 H LEU A 83 13.329 -0.881 2.169 1.00 0.00 H new ATOM 0 HA LEU A 83 14.671 -2.577 0.208 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.949 -0.071 0.153 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.817 -0.588 -1.279 1.00 0.00 H new ATOM 0 HG LEU A 83 12.705 -2.762 -1.266 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.058 -3.344 0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 83 12.673 -3.082 1.192 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.424 -1.823 1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.343 -2.046 -1.519 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.714 -0.526 -0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.450 -0.864 -2.256 1.00 0.00 H new ATOM 887 N ARG A 84 15.616 0.518 0.005 1.00 0.00 N ATOM 888 CA ARG A 84 16.768 1.404 -0.125 1.00 0.00 C ATOM 889 C ARG A 84 17.395 1.648 1.227 1.00 0.00 C ATOM 890 O ARG A 84 18.613 1.624 1.343 1.00 0.00 O ATOM 891 CB ARG A 84 16.349 2.726 -0.751 1.00 0.00 C ATOM 892 CG ARG A 84 16.022 2.508 -2.226 1.00 0.00 C ATOM 893 CD ARG A 84 15.567 3.828 -2.847 1.00 0.00 C ATOM 894 NE ARG A 84 15.234 3.633 -4.255 1.00 0.00 N ATOM 895 CZ ARG A 84 16.165 3.713 -5.200 1.00 0.00 C ATOM 896 NH1 ARG A 84 17.404 3.967 -4.876 1.00 0.00 N ATOM 897 NH2 ARG A 84 15.841 3.537 -6.451 1.00 0.00 N ATOM 0 H ARG A 84 14.724 0.941 -0.250 1.00 0.00 H new ATOM 0 HA ARG A 84 17.503 0.926 -0.773 1.00 0.00 H new ATOM 0 HB2 ARG A 84 15.480 3.128 -0.230 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.149 3.459 -0.649 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.899 2.129 -2.752 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.239 1.756 -2.329 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.699 4.211 -2.310 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.356 4.574 -2.752 1.00 0.00 H new ATOM 0 HE ARG A 84 14.269 3.432 -4.518 1.00 0.00 H new ATOM 0 HH11 ARG A 84 17.657 4.104 -3.898 1.00 0.00 H new ATOM 0 HH12 ARG A 84 18.119 4.028 -5.601 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.873 3.338 -6.704 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.555 3.598 -7.176 1.00 0.00 H new ATOM 911 N GLN A 85 16.551 1.880 2.243 1.00 0.00 N ATOM 912 CA GLN A 85 17.025 2.110 3.611 1.00 0.00 C ATOM 913 C GLN A 85 17.231 3.597 3.871 1.00 0.00 C ATOM 914 O GLN A 85 18.300 4.014 4.318 1.00 0.00 O ATOM 915 CB GLN A 85 18.343 1.361 3.845 1.00 0.00 C ATOM 916 CG GLN A 85 18.570 1.161 5.332 1.00 0.00 C ATOM 917 CD GLN A 85 19.909 0.469 5.562 1.00 0.00 C ATOM 918 OE1 GLN A 85 20.956 1.001 5.192 1.00 0.00 O ATOM 919 NE2 GLN A 85 19.938 -0.693 6.152 1.00 0.00 N ATOM 0 H GLN A 85 15.537 1.913 2.141 1.00 0.00 H new ATOM 0 HA GLN A 85 16.267 1.736 4.300 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.317 0.396 3.340 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.172 1.923 3.415 1.00 0.00 H new ATOM 0 HG2 GLN A 85 18.555 2.123 5.844 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.763 0.562 5.755 1.00 0.00 H new ATOM 0 HE21 GLN A 85 19.069 -1.132 6.458 1.00 0.00 H new ATOM 0 HE22 GLN A 85 20.829 -1.164 6.308 1.00 0.00 H new ATOM 928 N TRP A 86 16.203 4.392 3.599 1.00 0.00 N ATOM 929 CA TRP A 86 16.276 5.834 3.826 1.00 0.00 C ATOM 930 C TRP A 86 15.513 6.214 5.092 1.00 0.00 C ATOM 931 O TRP A 86 15.584 7.353 5.552 1.00 0.00 O ATOM 932 CB TRP A 86 15.693 6.587 2.628 1.00 0.00 C ATOM 933 CG TRP A 86 16.635 6.496 1.471 1.00 0.00 C ATOM 934 CD1 TRP A 86 16.372 5.873 0.302 1.00 0.00 C ATOM 935 CD2 TRP A 86 17.991 7.018 1.362 1.00 0.00 C ATOM 936 NE1 TRP A 86 17.474 5.991 -0.526 1.00 0.00 N ATOM 937 CE2 TRP A 86 18.499 6.686 0.085 1.00 0.00 C ATOM 938 CE3 TRP A 86 18.820 7.744 2.238 1.00 0.00 C ATOM 939 CZ2 TRP A 86 19.783 7.061 -0.311 1.00 0.00 C ATOM 940 CZ3 TRP A 86 20.113 8.123 1.842 1.00 0.00 C ATOM 941 CH2 TRP A 86 20.593 7.782 0.570 1.00 0.00 C ATOM 0 H TRP A 86 15.312 4.067 3.223 1.00 0.00 H new ATOM 0 HA TRP A 86 17.323 6.110 3.948 1.00 0.00 H new ATOM 0 HB2 TRP A 86 14.726 6.165 2.356 1.00 0.00 H new ATOM 0 HB3 TRP A 86 15.523 7.631 2.890 1.00 0.00 H new ATOM 0 HD1 TRP A 86 15.452 5.365 0.054 1.00 0.00 H new ATOM 0 HE1 TRP A 86 17.523 5.611 -1.471 1.00 0.00 H new ATOM 0 HE3 TRP A 86 18.460 8.011 3.220 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 20.148 6.796 -1.292 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 20.741 8.680 2.521 1.00 0.00 H new ATOM 0 HH2 TRP A 86 21.588 8.076 0.271 1.00 0.00 H new ATOM 952 N SER A 87 14.778 5.255 5.646 1.00 0.00 N ATOM 953 CA SER A 87 13.997 5.499 6.856 1.00 0.00 C ATOM 954 C SER A 87 14.914 5.809 8.036 1.00 0.00 C ATOM 955 O SER A 87 14.571 6.609 8.920 1.00 0.00 O ATOM 956 CB SER A 87 13.137 4.279 7.179 1.00 0.00 C ATOM 957 OG SER A 87 13.977 3.149 7.363 1.00 0.00 O ATOM 0 H SER A 87 14.706 4.306 5.279 1.00 0.00 H new ATOM 0 HA SER A 87 13.351 6.359 6.680 1.00 0.00 H new ATOM 0 HB2 SER A 87 12.550 4.461 8.080 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.430 4.093 6.370 1.00 0.00 H new ATOM 0 HG SER A 87 13.503 2.340 7.079 1.00 0.00 H new ATOM 963 N LYS A 88 16.083 5.177 8.044 1.00 0.00 N ATOM 964 CA LYS A 88 17.047 5.395 9.114 1.00 0.00 C ATOM 965 C LYS A 88 17.246 6.886 9.358 1.00 0.00 C ATOM 966 O LYS A 88 17.655 7.296 10.446 1.00 0.00 O ATOM 967 CB LYS A 88 18.387 4.746 8.760 1.00 0.00 C ATOM 968 CG LYS A 88 18.251 3.224 8.822 1.00 0.00 C ATOM 969 CD LYS A 88 19.603 2.578 8.513 1.00 0.00 C ATOM 970 CE LYS A 88 19.471 1.055 8.588 1.00 0.00 C ATOM 971 NZ LYS A 88 20.784 0.426 8.272 1.00 0.00 N ATOM 0 H LYS A 88 16.383 4.516 7.328 1.00 0.00 H new ATOM 0 HA LYS A 88 16.658 4.938 10.024 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.699 5.053 7.762 1.00 0.00 H new ATOM 0 HB3 LYS A 88 19.159 5.081 9.453 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.908 2.919 9.810 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.502 2.886 8.106 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.942 2.876 7.521 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.354 2.924 9.223 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.143 0.756 9.584 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.712 0.710 7.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.659 -0.600 8.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.160 0.831 7.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 21.452 0.607 9.048 1.00 0.00 H new ATOM 985 N VAL A 89 16.959 7.688 8.339 1.00 0.00 N ATOM 986 CA VAL A 89 17.102 9.137 8.460 1.00 0.00 C ATOM 987 C VAL A 89 16.044 9.712 9.399 1.00 0.00 C ATOM 988 O VAL A 89 16.344 10.540 10.259 1.00 0.00 O ATOM 989 CB VAL A 89 16.987 9.789 7.081 1.00 0.00 C ATOM 990 CG1 VAL A 89 16.992 11.312 7.231 1.00 0.00 C ATOM 991 CG2 VAL A 89 18.171 9.357 6.216 1.00 0.00 C ATOM 0 H VAL A 89 16.629 7.366 7.429 1.00 0.00 H new ATOM 0 HA VAL A 89 18.085 9.352 8.879 1.00 0.00 H new ATOM 0 HB VAL A 89 16.056 9.477 6.608 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.910 11.775 6.248 1.00 0.00 H new ATOM 0 HG12 VAL A 89 16.148 11.620 7.848 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.922 11.628 7.704 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.091 9.820 5.233 1.00 0.00 H new ATOM 0 HG22 VAL A 89 19.101 9.670 6.690 1.00 0.00 H new ATOM 0 HG23 VAL A 89 18.166 8.272 6.108 1.00 0.00 H new ATOM 1001 N ALA A 90 14.798 9.275 9.214 1.00 0.00 N ATOM 1002 CA ALA A 90 13.700 9.760 10.041 1.00 0.00 C ATOM 1003 C ALA A 90 13.947 9.408 11.499 1.00 0.00 C ATOM 1004 O ALA A 90 13.831 10.257 12.384 1.00 0.00 O ATOM 1005 CB ALA A 90 12.383 9.137 9.576 1.00 0.00 C ATOM 0 H ALA A 90 14.528 8.593 8.505 1.00 0.00 H new ATOM 0 HA ALA A 90 13.639 10.844 9.943 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.567 9.504 10.199 1.00 0.00 H new ATOM 0 HB2 ALA A 90 12.198 9.410 8.537 1.00 0.00 H new ATOM 0 HB3 ALA A 90 12.444 8.052 9.660 1.00 0.00 H new ATOM 1011 N LYS A 91 14.294 8.145 11.748 1.00 0.00 N ATOM 1012 CA LYS A 91 14.558 7.694 13.111 1.00 0.00 C ATOM 1013 C LYS A 91 15.751 8.444 13.696 1.00 0.00 C ATOM 1014 O LYS A 91 15.763 8.783 14.880 1.00 0.00 O ATOM 1015 CB LYS A 91 14.842 6.190 13.118 1.00 0.00 C ATOM 1016 CG LYS A 91 13.567 5.428 12.751 1.00 0.00 C ATOM 1017 CD LYS A 91 13.849 3.925 12.756 1.00 0.00 C ATOM 1018 CE LYS A 91 12.572 3.165 12.395 1.00 0.00 C ATOM 1019 NZ LYS A 91 12.850 1.701 12.394 1.00 0.00 N ATOM 0 H LYS A 91 14.397 7.425 11.033 1.00 0.00 H new ATOM 0 HA LYS A 91 13.678 7.898 13.721 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.635 5.956 12.408 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.193 5.880 14.102 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.774 5.662 13.461 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.216 5.739 11.767 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.639 3.690 12.042 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.204 3.614 13.738 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.784 3.396 13.111 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.214 3.479 11.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.252 1.234 11.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.851 1.538 12.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.642 1.307 13.334 1.00 0.00 H new ATOM 1033 N GLU A 92 16.753 8.693 12.860 1.00 0.00 N ATOM 1034 CA GLU A 92 17.948 9.400 13.307 1.00 0.00 C ATOM 1035 C GLU A 92 17.564 10.721 13.963 1.00 0.00 C ATOM 1036 O GLU A 92 18.233 11.184 14.886 1.00 0.00 O ATOM 1037 CB GLU A 92 18.871 9.668 12.115 1.00 0.00 C ATOM 1038 CG GLU A 92 20.160 10.332 12.604 1.00 0.00 C ATOM 1039 CD GLU A 92 21.113 10.545 11.435 1.00 0.00 C ATOM 1040 OE1 GLU A 92 20.885 9.950 10.394 1.00 0.00 O ATOM 1041 OE2 GLU A 92 22.058 11.300 11.596 1.00 0.00 O ATOM 0 H GLU A 92 16.763 8.419 11.878 1.00 0.00 H new ATOM 0 HA GLU A 92 18.470 8.780 14.036 1.00 0.00 H new ATOM 0 HB2 GLU A 92 19.102 8.733 11.604 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.370 10.311 11.392 1.00 0.00 H new ATOM 0 HG2 GLU A 92 19.930 11.288 13.075 1.00 0.00 H new ATOM 0 HG3 GLU A 92 20.635 9.709 13.362 1.00 0.00 H new ATOM 1048 N ARG A 93 16.483 11.328 13.480 1.00 0.00 N ATOM 1049 CA ARG A 93 16.021 12.597 14.028 1.00 0.00 C ATOM 1050 C ARG A 93 15.052 12.364 15.161 1.00 0.00 C ATOM 1051 O ARG A 93 14.541 13.321 15.719 1.00 0.00 O ATOM 1052 CB ARG A 93 15.333 13.421 12.940 1.00 0.00 C ATOM 1053 CG ARG A 93 16.305 13.660 11.782 1.00 0.00 C ATOM 1054 CD ARG A 93 17.304 14.759 12.160 1.00 0.00 C ATOM 1055 NE ARG A 93 18.156 15.070 11.020 1.00 0.00 N ATOM 1056 CZ ARG A 93 19.315 14.447 10.832 1.00 0.00 C ATOM 1057 NH1 ARG A 93 19.704 13.527 11.673 1.00 0.00 N ATOM 1058 NH2 ARG A 93 20.060 14.752 9.808 1.00 0.00 N ATOM 0 H ARG A 93 15.915 10.963 12.715 1.00 0.00 H new ATOM 0 HA ARG A 93 16.888 13.140 14.405 1.00 0.00 H new ATOM 0 HB2 ARG A 93 14.446 12.899 12.581 1.00 0.00 H new ATOM 0 HB3 ARG A 93 14.998 14.374 13.349 1.00 0.00 H new ATOM 0 HG2 ARG A 93 16.837 12.738 11.546 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.754 13.949 10.887 1.00 0.00 H new ATOM 0 HD2 ARG A 93 16.770 15.653 12.480 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.914 14.433 13.003 1.00 0.00 H new ATOM 0 HE ARG A 93 17.857 15.781 10.352 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.119 13.287 12.473 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.593 13.048 11.530 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.754 15.469 9.150 1.00 0.00 H new ATOM 0 HH22 ARG A 93 20.949 14.274 9.664 1.00 0.00 H new ATOM 1072 N LYS A 94 14.811 11.091 15.488 1.00 0.00 N ATOM 1073 CA LYS A 94 13.905 10.728 16.580 1.00 0.00 C ATOM 1074 C LYS A 94 12.461 10.741 16.096 1.00 0.00 C ATOM 1075 O LYS A 94 11.712 9.790 16.317 1.00 0.00 O ATOM 1076 CB LYS A 94 14.065 11.709 17.751 1.00 0.00 C ATOM 1077 CG LYS A 94 15.516 11.669 18.245 1.00 0.00 C ATOM 1078 CD LYS A 94 15.677 12.636 19.415 1.00 0.00 C ATOM 1079 CE LYS A 94 17.108 12.557 19.949 1.00 0.00 C ATOM 1080 NZ LYS A 94 18.061 12.991 18.888 1.00 0.00 N ATOM 0 H LYS A 94 15.232 10.294 15.011 1.00 0.00 H new ATOM 0 HA LYS A 94 14.158 9.723 16.918 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.803 12.719 17.434 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.385 11.443 18.560 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.779 10.658 18.555 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.195 11.941 17.437 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.453 13.653 19.093 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.968 12.388 20.205 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.214 13.191 20.829 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.335 11.538 20.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.976 13.230 19.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 18.193 12.220 18.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.680 13.826 18.400 1.00 0.00 H new ATOM 1094 N LEU A 95 12.076 11.826 15.426 1.00 0.00 N ATOM 1095 CA LEU A 95 10.713 11.960 14.911 1.00 0.00 C ATOM 1096 C LEU A 95 10.317 10.694 14.223 1.00 0.00 C ATOM 1097 O LEU A 95 11.204 9.984 13.780 1.00 0.00 O ATOM 1098 CB LEU A 95 10.644 13.116 13.919 1.00 0.00 C ATOM 1099 CG LEU A 95 11.123 14.397 14.600 1.00 0.00 C ATOM 1100 CD1 LEU A 95 11.104 15.548 13.593 1.00 0.00 C ATOM 1101 CD2 LEU A 95 10.196 14.731 15.779 1.00 0.00 C ATOM 0 H LEU A 95 12.684 12.621 15.228 1.00 0.00 H new ATOM 0 HA LEU A 95 10.034 12.157 15.741 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.263 12.900 13.048 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.622 13.242 13.560 1.00 0.00 H new ATOM 0 HG LEU A 95 12.139 14.253 14.968 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.446 16.462 14.079 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.764 15.312 12.758 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.089 15.691 13.223 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.539 15.645 16.264 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.179 14.874 15.413 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.211 13.911 16.497 1.00 0.00 H new ATOM 1113 N GLN A 96 8.996 10.421 14.164 1.00 0.00 N ATOM 1114 CA GLN A 96 8.466 9.194 13.543 1.00 0.00 C ATOM 1115 C GLN A 96 7.656 8.390 14.555 1.00 0.00 C ATOM 1116 O GLN A 96 8.205 7.562 15.281 1.00 0.00 O ATOM 1117 CB GLN A 96 9.603 8.325 13.001 1.00 0.00 C ATOM 1118 CG GLN A 96 9.055 7.072 12.367 1.00 0.00 C ATOM 1119 CD GLN A 96 10.178 6.322 11.660 1.00 0.00 C ATOM 1120 OE1 GLN A 96 11.235 6.893 11.384 1.00 0.00 O ATOM 1121 NE2 GLN A 96 10.010 5.069 11.349 1.00 0.00 N ATOM 0 H GLN A 96 8.277 11.038 14.541 1.00 0.00 H new ATOM 0 HA GLN A 96 7.820 9.491 12.717 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.181 8.888 12.268 1.00 0.00 H new ATOM 0 HB3 GLN A 96 10.285 8.062 13.810 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.602 6.436 13.128 1.00 0.00 H new ATOM 0 HG3 GLN A 96 8.270 7.326 11.655 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.134 4.599 11.579 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.754 4.557 10.876 1.00 0.00 H new ATOM 1130 N ARG A 97 6.348 8.635 14.589 1.00 0.00 N ATOM 1131 CA ARG A 97 5.471 7.917 15.507 1.00 0.00 C ATOM 1132 C ARG A 97 5.229 6.496 15.004 1.00 0.00 C ATOM 1133 O ARG A 97 5.129 6.259 13.806 1.00 0.00 O ATOM 1134 CB ARG A 97 4.137 8.648 15.639 1.00 0.00 C ATOM 1135 CG ARG A 97 4.369 10.009 16.294 1.00 0.00 C ATOM 1136 CD ARG A 97 3.055 10.790 16.320 1.00 0.00 C ATOM 1137 NE ARG A 97 2.081 10.111 17.166 1.00 0.00 N ATOM 1138 CZ ARG A 97 0.825 10.539 17.247 1.00 0.00 C ATOM 1139 NH1 ARG A 97 0.446 11.583 16.562 1.00 0.00 N ATOM 1140 NH2 ARG A 97 -0.029 9.914 18.010 1.00 0.00 N ATOM 0 H ARG A 97 5.877 9.319 13.997 1.00 0.00 H new ATOM 0 HA ARG A 97 5.953 7.872 16.483 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.681 8.777 14.657 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.443 8.057 16.237 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.747 9.877 17.308 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.125 10.567 15.742 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.231 11.799 16.693 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.662 10.888 15.308 1.00 0.00 H new ATOM 0 HE ARG A 97 2.368 9.294 17.705 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.113 12.071 15.964 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.518 11.911 16.624 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.267 9.097 18.544 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -0.993 10.242 18.072 1.00 0.00 H new ATOM 1154 N LEU A 98 5.147 5.545 15.927 1.00 0.00 N ATOM 1155 CA LEU A 98 4.933 4.148 15.565 1.00 0.00 C ATOM 1156 C LEU A 98 3.822 3.545 16.407 1.00 0.00 C ATOM 1157 O LEU A 98 3.795 2.336 16.642 1.00 0.00 O ATOM 1158 CB LEU A 98 6.223 3.355 15.777 1.00 0.00 C ATOM 1159 CG LEU A 98 7.356 3.994 14.966 1.00 0.00 C ATOM 1160 CD1 LEU A 98 8.691 3.378 15.381 1.00 0.00 C ATOM 1161 CD2 LEU A 98 7.127 3.746 13.468 1.00 0.00 C ATOM 0 H LEU A 98 5.225 5.715 16.930 1.00 0.00 H new ATOM 0 HA LEU A 98 4.644 4.101 14.515 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.483 3.340 16.835 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.080 2.319 15.469 1.00 0.00 H new ATOM 0 HG LEU A 98 7.372 5.067 15.157 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.496 3.833 14.804 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.860 3.557 16.443 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.671 2.305 15.192 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.935 4.202 12.896 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.107 2.673 13.276 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.176 4.186 13.167 1.00 0.00 H new ATOM 1173 N TYR A 99 2.906 4.389 16.867 1.00 0.00 N ATOM 1174 CA TYR A 99 1.793 3.922 17.692 1.00 0.00 C ATOM 1175 C TYR A 99 0.509 4.647 17.315 1.00 0.00 C ATOM 1176 O TYR A 99 0.507 5.858 17.093 1.00 0.00 O ATOM 1177 CB TYR A 99 2.103 4.169 19.169 1.00 0.00 C ATOM 1178 CG TYR A 99 2.344 5.642 19.396 1.00 0.00 C ATOM 1179 CD1 TYR A 99 3.637 6.166 19.279 1.00 0.00 C ATOM 1180 CD2 TYR A 99 1.273 6.485 19.724 1.00 0.00 C ATOM 1181 CE1 TYR A 99 3.859 7.532 19.490 1.00 0.00 C ATOM 1182 CE2 TYR A 99 1.497 7.851 19.934 1.00 0.00 C ATOM 1183 CZ TYR A 99 2.790 8.374 19.817 1.00 0.00 C ATOM 1184 OH TYR A 99 3.010 9.721 20.025 1.00 0.00 O ATOM 0 H TYR A 99 2.909 5.393 16.686 1.00 0.00 H new ATOM 0 HA TYR A 99 1.659 2.854 17.520 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.273 3.826 19.787 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.981 3.596 19.468 1.00 0.00 H new ATOM 0 HD1 TYR A 99 4.462 5.517 19.026 1.00 0.00 H new ATOM 0 HD2 TYR A 99 0.276 6.081 19.815 1.00 0.00 H new ATOM 0 HE1 TYR A 99 4.856 7.937 19.400 1.00 0.00 H new ATOM 0 HE2 TYR A 99 0.672 8.501 20.186 1.00 0.00 H new ATOM 0 HH TYR A 99 2.162 10.161 20.242 1.00 0.00 H new ATOM 1194 N ILE A 100 -0.588 3.900 17.249 1.00 0.00 N ATOM 1195 CA ILE A 100 -1.886 4.479 16.909 1.00 0.00 C ATOM 1196 C ILE A 100 -2.974 3.914 17.814 1.00 0.00 C ATOM 1197 O ILE A 100 -2.772 2.909 18.493 1.00 0.00 O ATOM 1198 CB ILE A 100 -2.227 4.192 15.448 1.00 0.00 C ATOM 1199 CG1 ILE A 100 -1.226 4.914 14.540 1.00 0.00 C ATOM 1200 CG2 ILE A 100 -3.645 4.686 15.140 1.00 0.00 C ATOM 1201 CD1 ILE A 100 -1.463 4.505 13.085 1.00 0.00 C ATOM 0 H ILE A 100 -0.606 2.896 17.426 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.831 5.558 17.056 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.174 3.118 15.270 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.336 5.993 14.647 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.207 4.666 14.836 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.884 4.479 14.097 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.358 4.171 15.784 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.703 5.760 15.320 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.750 5.020 12.441 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.331 3.428 12.984 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.477 4.775 12.792 1.00 0.00 H new ATOM 1213 N GLY A 101 -4.131 4.568 17.821 1.00 0.00 N ATOM 1214 CA GLY A 101 -5.251 4.123 18.647 1.00 0.00 C ATOM 1215 C GLY A 101 -6.042 5.315 19.171 1.00 0.00 C ATOM 1216 O GLY A 101 -7.242 5.214 19.418 1.00 0.00 O ATOM 0 H GLY A 101 -4.319 5.404 17.267 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.905 3.475 18.063 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.880 3.531 19.483 1.00 0.00 H new ATOM 1220 N GLU A 102 -5.363 6.445 19.338 1.00 0.00 N ATOM 1221 CA GLU A 102 -6.018 7.656 19.831 1.00 0.00 C ATOM 1222 C GLU A 102 -5.289 8.895 19.328 1.00 0.00 C ATOM 1223 O GLU A 102 -4.633 9.601 20.091 1.00 0.00 O ATOM 1224 CB GLU A 102 -6.036 7.656 21.360 1.00 0.00 C ATOM 1225 CG GLU A 102 -4.664 7.230 21.886 1.00 0.00 C ATOM 1226 CD GLU A 102 -4.548 7.570 23.367 1.00 0.00 C ATOM 1227 OE1 GLU A 102 -4.557 8.747 23.688 1.00 0.00 O ATOM 1228 OE2 GLU A 102 -4.453 6.647 24.160 1.00 0.00 O ATOM 0 H GLU A 102 -4.368 6.550 19.142 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.042 7.672 19.459 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.287 8.649 21.731 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.805 6.975 21.725 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.524 6.159 21.738 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.877 7.735 21.325 1.00 0.00 H new ATOM 1235 N PRO A 103 -5.394 9.168 18.058 1.00 0.00 N ATOM 1236 CA PRO A 103 -4.725 10.344 17.426 1.00 0.00 C ATOM 1237 C PRO A 103 -5.187 11.662 18.037 1.00 0.00 C ATOM 1238 O PRO A 103 -6.347 11.806 18.418 1.00 0.00 O ATOM 1239 CB PRO A 103 -5.134 10.253 15.943 1.00 0.00 C ATOM 1240 CG PRO A 103 -5.579 8.839 15.744 1.00 0.00 C ATOM 1241 CD PRO A 103 -6.162 8.388 17.077 1.00 0.00 C ATOM 0 HA PRO A 103 -3.645 10.325 17.573 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -5.936 10.954 15.712 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.298 10.498 15.288 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.324 8.773 14.951 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.743 8.205 15.450 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.230 8.598 17.142 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.038 7.316 17.229 1.00 0.00 H new ATOM 1249 N SER A 104 -4.272 12.624 18.120 1.00 0.00 N ATOM 1250 CA SER A 104 -4.599 13.934 18.682 1.00 0.00 C ATOM 1251 C SER A 104 -4.052 15.048 17.798 1.00 0.00 C ATOM 1252 O SER A 104 -2.919 14.980 17.323 1.00 0.00 O ATOM 1253 CB SER A 104 -4.006 14.054 20.086 1.00 0.00 C ATOM 1254 OG SER A 104 -4.351 15.319 20.632 1.00 0.00 O ATOM 0 H SER A 104 -3.306 12.524 17.809 1.00 0.00 H new ATOM 0 HA SER A 104 -5.684 14.030 18.733 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.384 13.254 20.723 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.922 13.945 20.047 1.00 0.00 H new ATOM 0 HG SER A 104 -3.974 15.400 21.533 1.00 0.00 H new ATOM 1260 N ALA A 105 -4.865 16.076 17.587 1.00 0.00 N ATOM 1261 CA ALA A 105 -4.454 17.207 16.764 1.00 0.00 C ATOM 1262 C ALA A 105 -3.347 17.998 17.451 1.00 0.00 C ATOM 1263 O ALA A 105 -2.419 18.484 16.802 1.00 0.00 O ATOM 1264 CB ALA A 105 -5.652 18.122 16.495 1.00 0.00 C ATOM 0 H ALA A 105 -5.807 16.150 17.972 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.073 16.823 15.818 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -5.336 18.964 15.880 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.428 17.562 15.973 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.047 18.492 17.441 1.00 0.00 H new ATOM 1270 N GLU A 106 -3.455 18.130 18.767 1.00 0.00 N ATOM 1271 CA GLU A 106 -2.463 18.874 19.534 1.00 0.00 C ATOM 1272 C GLU A 106 -1.105 18.186 19.461 1.00 0.00 C ATOM 1273 O GLU A 106 -0.073 18.842 19.301 1.00 0.00 O ATOM 1274 CB GLU A 106 -2.903 18.978 20.997 1.00 0.00 C ATOM 1275 CG GLU A 106 -4.142 19.870 21.098 1.00 0.00 C ATOM 1276 CD GLU A 106 -4.640 19.911 22.539 1.00 0.00 C ATOM 1277 OE1 GLU A 106 -4.016 19.284 23.379 1.00 0.00 O ATOM 1278 OE2 GLU A 106 -5.639 20.569 22.781 1.00 0.00 O ATOM 0 H GLU A 106 -4.214 17.735 19.323 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.377 19.873 19.107 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.123 17.986 21.392 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.095 19.390 21.602 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.903 20.878 20.758 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.927 19.491 20.444 1.00 0.00 H new ATOM 1285 N ALA A 107 -1.110 16.861 19.573 1.00 0.00 N ATOM 1286 CA ALA A 107 0.132 16.097 19.521 1.00 0.00 C ATOM 1287 C ALA A 107 0.818 16.283 18.170 1.00 0.00 C ATOM 1288 O ALA A 107 2.035 16.445 18.101 1.00 0.00 O ATOM 1289 CB ALA A 107 -0.162 14.613 19.747 1.00 0.00 C ATOM 0 H ALA A 107 -1.951 16.299 19.699 1.00 0.00 H new ATOM 0 HA ALA A 107 0.796 16.460 20.305 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.769 14.047 19.707 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.627 14.479 20.724 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.838 14.254 18.971 1.00 0.00 H new ATOM 1295 N VAL A 108 0.024 16.268 17.105 1.00 0.00 N ATOM 1296 CA VAL A 108 0.562 16.447 15.762 1.00 0.00 C ATOM 1297 C VAL A 108 1.176 17.837 15.625 1.00 0.00 C ATOM 1298 O VAL A 108 2.249 17.996 15.055 1.00 0.00 O ATOM 1299 CB VAL A 108 -0.544 16.259 14.723 1.00 0.00 C ATOM 1300 CG1 VAL A 108 -0.023 16.659 13.340 1.00 0.00 C ATOM 1301 CG2 VAL A 108 -0.972 14.788 14.698 1.00 0.00 C ATOM 0 H VAL A 108 -0.986 16.135 17.145 1.00 0.00 H new ATOM 0 HA VAL A 108 1.337 15.700 15.591 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.397 16.885 14.984 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.813 16.524 12.601 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.285 17.704 13.356 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.830 16.033 13.078 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.761 14.651 13.958 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.117 14.165 14.437 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.343 14.500 15.682 1.00 0.00 H new ATOM 1311 N ALA A 109 0.478 18.839 16.144 1.00 0.00 N ATOM 1312 CA ALA A 109 0.963 20.215 16.071 1.00 0.00 C ATOM 1313 C ALA A 109 2.288 20.349 16.810 1.00 0.00 C ATOM 1314 O ALA A 109 3.166 21.109 16.402 1.00 0.00 O ATOM 1315 CB ALA A 109 -0.068 21.165 16.681 1.00 0.00 C ATOM 0 H ALA A 109 -0.419 18.729 16.617 1.00 0.00 H new ATOM 0 HA ALA A 109 1.116 20.476 15.024 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.301 22.189 16.623 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.006 21.086 16.131 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.235 20.899 17.725 1.00 0.00 H new ATOM 1321 N ALA A 110 2.427 19.605 17.902 1.00 0.00 N ATOM 1322 CA ALA A 110 3.651 19.645 18.694 1.00 0.00 C ATOM 1323 C ALA A 110 4.841 19.181 17.861 1.00 0.00 C ATOM 1324 O ALA A 110 5.993 19.439 18.207 1.00 0.00 O ATOM 1325 CB ALA A 110 3.510 18.751 19.928 1.00 0.00 C ATOM 0 H ALA A 110 1.712 18.970 18.257 1.00 0.00 H new ATOM 0 HA ALA A 110 3.821 20.674 19.012 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.430 18.789 20.512 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.678 19.102 20.539 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.321 17.724 19.614 1.00 0.00 H new ATOM 1331 N GLN A 111 4.555 18.486 16.763 1.00 0.00 N ATOM 1332 CA GLN A 111 5.611 17.986 15.886 1.00 0.00 C ATOM 1333 C GLN A 111 6.005 19.048 14.865 1.00 0.00 C ATOM 1334 O GLN A 111 6.959 18.870 14.108 1.00 0.00 O ATOM 1335 CB GLN A 111 5.132 16.727 15.160 1.00 0.00 C ATOM 1336 CG GLN A 111 4.774 15.651 16.186 1.00 0.00 C ATOM 1337 CD GLN A 111 6.016 15.241 16.969 1.00 0.00 C ATOM 1338 OE1 GLN A 111 7.036 14.891 16.377 1.00 0.00 O ATOM 1339 NE2 GLN A 111 5.992 15.266 18.274 1.00 0.00 N ATOM 0 H GLN A 111 3.608 18.257 16.461 1.00 0.00 H new ATOM 0 HA GLN A 111 6.482 17.744 16.495 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.264 16.959 14.542 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.911 16.362 14.491 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.012 16.027 16.868 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.350 14.783 15.681 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.145 15.557 18.763 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.820 14.995 18.805 1.00 0.00 H new ATOM 1348 N MET A 112 5.264 20.152 14.850 1.00 0.00 N ATOM 1349 CA MET A 112 5.550 21.237 13.916 1.00 0.00 C ATOM 1350 C MET A 112 5.738 20.693 12.503 1.00 0.00 C ATOM 1351 O MET A 112 6.768 20.926 11.868 1.00 0.00 O ATOM 1352 CB MET A 112 6.812 21.984 14.350 1.00 0.00 C ATOM 1353 CG MET A 112 6.505 22.823 15.592 1.00 0.00 C ATOM 1354 SD MET A 112 7.968 23.789 16.043 1.00 0.00 S ATOM 1355 CE MET A 112 7.645 25.206 14.964 1.00 0.00 C ATOM 0 H MET A 112 4.469 20.319 15.467 1.00 0.00 H new ATOM 0 HA MET A 112 4.704 21.924 13.919 1.00 0.00 H new ATOM 0 HB2 MET A 112 7.611 21.275 14.565 1.00 0.00 H new ATOM 0 HB3 MET A 112 7.164 22.626 13.542 1.00 0.00 H new ATOM 0 HG2 MET A 112 5.663 23.487 15.396 1.00 0.00 H new ATOM 0 HG3 MET A 112 6.214 22.175 16.419 1.00 0.00 H new ATOM 0 HE1 MET A 112 8.431 25.950 15.095 1.00 0.00 H new ATOM 0 HE2 MET A 112 7.628 24.876 13.925 1.00 0.00 H new ATOM 0 HE3 MET A 112 6.682 25.647 15.221 1.00 0.00 H new ATOM 1365 N PRO A 113 4.763 19.979 12.005 1.00 0.00 N ATOM 1366 CA PRO A 113 4.808 19.393 10.635 1.00 0.00 C ATOM 1367 C PRO A 113 4.706 20.460 9.550 1.00 0.00 C ATOM 1368 O PRO A 113 4.063 21.491 9.739 1.00 0.00 O ATOM 1369 CB PRO A 113 3.601 18.448 10.603 1.00 0.00 C ATOM 1370 CG PRO A 113 2.643 19.009 11.605 1.00 0.00 C ATOM 1371 CD PRO A 113 3.503 19.660 12.694 1.00 0.00 C ATOM 0 HA PRO A 113 5.751 18.885 10.436 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.155 18.411 9.609 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.890 17.429 10.861 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.979 19.740 11.143 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.012 18.225 12.023 1.00 0.00 H new ATOM 0 HD2 PRO A 113 3.029 20.556 13.095 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.666 18.983 13.532 1.00 0.00 H new ATOM 1379 N ASP A 114 5.341 20.200 8.410 1.00 0.00 N ATOM 1380 CA ASP A 114 5.310 21.148 7.295 1.00 0.00 C ATOM 1381 C ASP A 114 4.310 20.697 6.243 1.00 0.00 C ATOM 1382 O ASP A 114 3.233 21.276 6.109 1.00 0.00 O ATOM 1383 CB ASP A 114 6.696 21.261 6.669 1.00 0.00 C ATOM 1384 CG ASP A 114 6.679 22.295 5.552 1.00 0.00 C ATOM 1385 OD1 ASP A 114 5.604 22.775 5.231 1.00 0.00 O ATOM 1386 OD2 ASP A 114 7.741 22.589 5.031 1.00 0.00 O ATOM 0 H ASP A 114 5.878 19.351 8.233 1.00 0.00 H new ATOM 0 HA ASP A 114 5.005 22.122 7.677 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.425 21.545 7.428 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.006 20.293 6.275 1.00 0.00 H new ATOM 1391 N LEU A 115 4.666 19.651 5.500 1.00 0.00 N ATOM 1392 CA LEU A 115 3.782 19.124 4.464 1.00 0.00 C ATOM 1393 C LEU A 115 3.262 17.752 4.862 1.00 0.00 C ATOM 1394 O LEU A 115 4.019 16.785 4.918 1.00 0.00 O ATOM 1395 CB LEU A 115 4.541 19.017 3.137 1.00 0.00 C ATOM 1396 CG LEU A 115 3.569 18.625 2.018 1.00 0.00 C ATOM 1397 CD1 LEU A 115 2.526 19.738 1.816 1.00 0.00 C ATOM 1398 CD2 LEU A 115 4.348 18.411 0.720 1.00 0.00 C ATOM 0 H LEU A 115 5.553 19.156 5.595 1.00 0.00 H new ATOM 0 HA LEU A 115 2.938 19.804 4.347 1.00 0.00 H new ATOM 0 HB2 LEU A 115 5.018 19.969 2.901 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.335 18.275 3.219 1.00 0.00 H new ATOM 0 HG LEU A 115 3.057 17.703 2.293 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.839 19.453 1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.968 19.886 2.741 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.031 20.665 1.545 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.658 18.132 -0.077 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.863 19.333 0.448 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.079 17.615 0.862 1.00 0.00 H new ATOM 1410 N ILE A 116 1.960 17.670 5.125 1.00 0.00 N ATOM 1411 CA ILE A 116 1.346 16.404 5.525 1.00 0.00 C ATOM 1412 C ILE A 116 0.638 15.759 4.343 1.00 0.00 C ATOM 1413 O ILE A 116 -0.198 16.384 3.691 1.00 0.00 O ATOM 1414 CB ILE A 116 0.339 16.649 6.649 1.00 0.00 C ATOM 1415 CG1 ILE A 116 1.048 17.307 7.834 1.00 0.00 C ATOM 1416 CG2 ILE A 116 -0.264 15.315 7.092 1.00 0.00 C ATOM 1417 CD1 ILE A 116 0.011 17.792 8.848 1.00 0.00 C ATOM 0 H ILE A 116 1.314 18.457 5.069 1.00 0.00 H new ATOM 0 HA ILE A 116 2.131 15.734 5.876 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.454 17.305 6.290 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.727 16.596 8.305 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.653 18.145 7.489 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.982 15.489 7.893 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -0.769 14.846 6.248 1.00 0.00 H new ATOM 0 HG23 ILE A 116 0.529 14.659 7.451 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.518 18.260 9.691 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -0.650 18.517 8.374 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.575 16.944 9.203 1.00 0.00 H new ATOM 1429 N LEU A 117 0.986 14.504 4.066 1.00 0.00 N ATOM 1430 CA LEU A 117 0.384 13.778 2.948 1.00 0.00 C ATOM 1431 C LEU A 117 -0.542 12.688 3.467 1.00 0.00 C ATOM 1432 O LEU A 117 -0.186 11.932 4.377 1.00 0.00 O ATOM 1433 CB LEU A 117 1.477 13.148 2.088 1.00 0.00 C ATOM 1434 CG LEU A 117 2.489 14.221 1.677 1.00 0.00 C ATOM 1435 CD1 LEU A 117 3.593 13.587 0.824 1.00 0.00 C ATOM 1436 CD2 LEU A 117 1.780 15.317 0.869 1.00 0.00 C ATOM 0 H LEU A 117 1.676 13.971 4.595 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.192 14.481 2.346 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.978 12.354 2.642 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.038 12.689 1.202 1.00 0.00 H new ATOM 0 HG LEU A 117 2.931 14.661 2.571 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.312 14.352 0.532 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.100 12.814 1.401 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.153 13.143 -0.069 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.503 16.079 0.578 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.334 14.880 -0.024 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.999 15.771 1.479 1.00 0.00 H new ATOM 1448 N ILE A 118 -1.740 12.618 2.888 1.00 0.00 N ATOM 1449 CA ILE A 118 -2.732 11.622 3.296 1.00 0.00 C ATOM 1450 C ILE A 118 -3.110 10.730 2.118 1.00 0.00 C ATOM 1451 O ILE A 118 -3.262 11.200 0.989 1.00 0.00 O ATOM 1452 CB ILE A 118 -3.980 12.314 3.840 1.00 0.00 C ATOM 1453 CG1 ILE A 118 -3.620 13.092 5.107 1.00 0.00 C ATOM 1454 CG2 ILE A 118 -5.040 11.262 4.172 1.00 0.00 C ATOM 1455 CD1 ILE A 118 -4.800 13.977 5.514 1.00 0.00 C ATOM 0 H ILE A 118 -2.047 13.237 2.137 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.295 11.003 4.080 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.371 13.002 3.090 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.374 12.401 5.914 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.736 13.704 4.932 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.932 11.754 4.561 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.296 10.706 3.270 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.648 10.575 4.922 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.544 14.532 6.417 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.024 14.677 4.709 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.673 13.353 5.706 1.00 0.00 H new ATOM 1467 N SER A 119 -3.258 9.436 2.391 1.00 0.00 N ATOM 1468 CA SER A 119 -3.624 8.481 1.351 1.00 0.00 C ATOM 1469 C SER A 119 -5.136 8.466 1.141 1.00 0.00 C ATOM 1470 O SER A 119 -5.891 9.020 1.939 1.00 0.00 O ATOM 1471 CB SER A 119 -3.147 7.082 1.732 1.00 0.00 C ATOM 1472 OG SER A 119 -3.878 6.628 2.862 1.00 0.00 O ATOM 0 H SER A 119 -3.131 9.028 3.317 1.00 0.00 H new ATOM 0 HA SER A 119 -3.143 8.787 0.422 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.286 6.397 0.895 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.081 7.098 1.957 1.00 0.00 H new ATOM 0 HG SER A 119 -4.483 5.906 2.592 1.00 0.00 H new ATOM 1478 N ALA A 120 -5.573 7.823 0.065 1.00 0.00 N ATOM 1479 CA ALA A 120 -6.998 7.740 -0.236 1.00 0.00 C ATOM 1480 C ALA A 120 -7.742 7.039 0.894 1.00 0.00 C ATOM 1481 O ALA A 120 -8.867 7.406 1.232 1.00 0.00 O ATOM 1482 CB ALA A 120 -7.211 6.967 -1.543 1.00 0.00 C ATOM 0 H ALA A 120 -4.967 7.355 -0.609 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.388 8.752 -0.343 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.277 6.909 -1.762 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.701 7.482 -2.357 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.806 5.960 -1.440 1.00 0.00 H new ATOM 1488 N THR A 121 -7.110 6.024 1.475 1.00 0.00 N ATOM 1489 CA THR A 121 -7.724 5.272 2.567 1.00 0.00 C ATOM 1490 C THR A 121 -6.694 4.962 3.647 1.00 0.00 C ATOM 1491 O THR A 121 -5.489 4.980 3.395 1.00 0.00 O ATOM 1492 CB THR A 121 -8.315 3.965 2.035 1.00 0.00 C ATOM 1493 OG1 THR A 121 -8.782 3.183 3.125 1.00 0.00 O ATOM 1494 CG2 THR A 121 -7.243 3.190 1.269 1.00 0.00 C ATOM 0 H THR A 121 -6.178 5.704 1.211 1.00 0.00 H new ATOM 0 HA THR A 121 -8.518 5.880 3.000 1.00 0.00 H new ATOM 0 HB THR A 121 -9.145 4.187 1.364 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.163 2.346 2.787 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.667 2.260 0.891 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.886 3.792 0.433 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.410 2.965 1.936 1.00 0.00 H new ATOM 1502 N GLY A 122 -7.177 4.683 4.853 1.00 0.00 N ATOM 1503 CA GLY A 122 -6.289 4.376 5.970 1.00 0.00 C ATOM 1504 C GLY A 122 -7.013 3.555 7.031 1.00 0.00 C ATOM 1505 O GLY A 122 -8.207 3.280 6.909 1.00 0.00 O ATOM 0 H GLY A 122 -8.171 4.663 5.082 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -5.420 3.826 5.609 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.919 5.302 6.411 1.00 0.00 H new ATOM 1509 N GLY A 123 -6.282 3.160 8.067 1.00 0.00 N ATOM 1510 CA GLY A 123 -6.861 2.363 9.140 1.00 0.00 C ATOM 1511 C GLY A 123 -7.968 3.127 9.847 1.00 0.00 C ATOM 1512 O GLY A 123 -8.948 2.538 10.303 1.00 0.00 O ATOM 0 H GLY A 123 -5.293 3.378 8.186 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.258 1.433 8.734 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.085 2.093 9.857 1.00 0.00 H new ATOM 1516 N ASP A 124 -7.806 4.445 9.941 1.00 0.00 N ATOM 1517 CA ASP A 124 -8.803 5.292 10.601 1.00 0.00 C ATOM 1518 C ASP A 124 -9.267 6.402 9.666 1.00 0.00 C ATOM 1519 O ASP A 124 -8.524 6.840 8.788 1.00 0.00 O ATOM 1520 CB ASP A 124 -8.206 5.902 11.869 1.00 0.00 C ATOM 1521 CG ASP A 124 -7.026 6.797 11.512 1.00 0.00 C ATOM 1522 OD1 ASP A 124 -6.661 6.828 10.348 1.00 0.00 O ATOM 1523 OD2 ASP A 124 -6.505 7.440 12.408 1.00 0.00 O ATOM 0 H ASP A 124 -7.000 4.949 9.572 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.663 4.676 10.864 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.965 6.480 12.396 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.881 5.111 12.545 1.00 0.00 H new ATOM 1528 N SER A 125 -10.503 6.852 9.860 1.00 0.00 N ATOM 1529 CA SER A 125 -11.059 7.910 9.026 1.00 0.00 C ATOM 1530 C SER A 125 -10.260 9.193 9.199 1.00 0.00 C ATOM 1531 O SER A 125 -9.832 9.525 10.305 1.00 0.00 O ATOM 1532 CB SER A 125 -12.517 8.163 9.406 1.00 0.00 C ATOM 1533 OG SER A 125 -13.018 9.255 8.646 1.00 0.00 O ATOM 0 H SER A 125 -11.134 6.503 10.582 1.00 0.00 H new ATOM 0 HA SER A 125 -11.006 7.595 7.984 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.114 7.270 9.218 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.595 8.380 10.471 1.00 0.00 H new ATOM 0 HG SER A 125 -13.954 9.419 8.886 1.00 0.00 H new ATOM 1539 N ALA A 126 -10.059 9.914 8.097 1.00 0.00 N ATOM 1540 CA ALA A 126 -9.304 11.168 8.133 1.00 0.00 C ATOM 1541 C ALA A 126 -10.161 12.326 7.637 1.00 0.00 C ATOM 1542 O ALA A 126 -9.660 13.424 7.406 1.00 0.00 O ATOM 1543 CB ALA A 126 -8.052 11.046 7.264 1.00 0.00 C ATOM 0 H ALA A 126 -10.405 9.655 7.173 1.00 0.00 H new ATOM 0 HA ALA A 126 -9.013 11.366 9.165 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.495 11.982 7.295 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.425 10.238 7.641 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.342 10.831 6.236 1.00 0.00 H new ATOM 1549 N LEU A 127 -11.451 12.074 7.474 1.00 0.00 N ATOM 1550 CA LEU A 127 -12.367 13.101 6.991 1.00 0.00 C ATOM 1551 C LEU A 127 -12.389 14.278 7.959 1.00 0.00 C ATOM 1552 O LEU A 127 -12.449 15.434 7.540 1.00 0.00 O ATOM 1553 CB LEU A 127 -13.782 12.519 6.857 1.00 0.00 C ATOM 1554 CG LEU A 127 -13.901 11.759 5.535 1.00 0.00 C ATOM 1555 CD1 LEU A 127 -12.880 10.620 5.507 1.00 0.00 C ATOM 1556 CD2 LEU A 127 -15.312 11.184 5.403 1.00 0.00 C ATOM 0 H LEU A 127 -11.887 11.173 7.667 1.00 0.00 H new ATOM 0 HA LEU A 127 -12.025 13.446 6.015 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.992 11.851 7.692 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.521 13.320 6.896 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.707 12.440 4.706 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.965 10.078 4.565 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.875 11.030 5.600 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.072 9.939 6.336 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.397 10.642 4.461 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.507 10.503 6.232 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.039 11.996 5.422 1.00 0.00 H new ATOM 1568 N ALA A 128 -12.346 13.981 9.251 1.00 0.00 N ATOM 1569 CA ALA A 128 -12.357 15.030 10.269 1.00 0.00 C ATOM 1570 C ALA A 128 -10.943 15.575 10.499 1.00 0.00 C ATOM 1571 O ALA A 128 -10.745 16.766 10.742 1.00 0.00 O ATOM 1572 CB ALA A 128 -12.913 14.474 11.580 1.00 0.00 C ATOM 0 H ALA A 128 -12.303 13.031 9.620 1.00 0.00 H new ATOM 0 HA ALA A 128 -12.992 15.844 9.920 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -12.919 15.260 12.335 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.930 14.116 11.421 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.287 13.649 11.920 1.00 0.00 H new ATOM 1578 N LEU A 129 -9.961 14.694 10.415 1.00 0.00 N ATOM 1579 CA LEU A 129 -8.575 15.085 10.597 1.00 0.00 C ATOM 1580 C LEU A 129 -8.088 15.907 9.417 1.00 0.00 C ATOM 1581 O LEU A 129 -7.286 16.822 9.563 1.00 0.00 O ATOM 1582 CB LEU A 129 -7.687 13.854 10.765 1.00 0.00 C ATOM 1583 CG LEU A 129 -8.029 13.155 12.085 1.00 0.00 C ATOM 1584 CD1 LEU A 129 -7.326 11.797 12.141 1.00 0.00 C ATOM 1585 CD2 LEU A 129 -7.566 14.022 13.274 1.00 0.00 C ATOM 0 H LEU A 129 -10.099 13.702 10.222 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.515 15.693 11.500 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.834 13.169 9.930 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.637 14.146 10.757 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.108 13.011 12.144 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.569 11.300 13.080 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.659 11.180 11.307 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.248 11.943 12.076 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.812 13.519 14.209 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.488 14.173 13.216 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.070 14.988 13.238 1.00 0.00 H new ATOM 1597 N TYR A 130 -8.570 15.567 8.233 1.00 0.00 N ATOM 1598 CA TYR A 130 -8.159 16.265 7.020 1.00 0.00 C ATOM 1599 C TYR A 130 -8.108 17.771 7.242 1.00 0.00 C ATOM 1600 O TYR A 130 -7.046 18.387 7.132 1.00 0.00 O ATOM 1601 CB TYR A 130 -9.141 15.959 5.883 1.00 0.00 C ATOM 1602 CG TYR A 130 -8.742 16.733 4.645 1.00 0.00 C ATOM 1603 CD1 TYR A 130 -7.681 16.283 3.850 1.00 0.00 C ATOM 1604 CD2 TYR A 130 -9.431 17.901 4.295 1.00 0.00 C ATOM 1605 CE1 TYR A 130 -7.310 16.999 2.706 1.00 0.00 C ATOM 1606 CE2 TYR A 130 -9.062 18.617 3.150 1.00 0.00 C ATOM 1607 CZ TYR A 130 -8.000 18.166 2.356 1.00 0.00 C ATOM 1608 OH TYR A 130 -7.635 18.873 1.229 1.00 0.00 O ATOM 0 H TYR A 130 -9.243 14.816 8.083 1.00 0.00 H new ATOM 0 HA TYR A 130 -7.161 15.916 6.755 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -9.145 14.890 5.670 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -10.154 16.228 6.182 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.149 15.383 4.120 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -10.248 18.250 4.909 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.491 16.651 2.093 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.596 19.516 2.879 1.00 0.00 H new ATOM 0 HH TYR A 130 -8.217 19.656 1.131 1.00 0.00 H new ATOM 1618 N ASP A 131 -9.260 18.359 7.543 1.00 0.00 N ATOM 1619 CA ASP A 131 -9.332 19.801 7.755 1.00 0.00 C ATOM 1620 C ASP A 131 -8.544 20.209 8.994 1.00 0.00 C ATOM 1621 O ASP A 131 -7.826 21.213 8.976 1.00 0.00 O ATOM 1622 CB ASP A 131 -10.793 20.233 7.909 1.00 0.00 C ATOM 1623 CG ASP A 131 -11.434 19.495 9.070 1.00 0.00 C ATOM 1624 OD1 ASP A 131 -10.847 18.542 9.515 1.00 0.00 O ATOM 1625 OD2 ASP A 131 -12.501 19.898 9.498 1.00 0.00 O ATOM 0 H ASP A 131 -10.148 17.867 7.645 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.894 20.296 6.888 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.847 21.309 8.077 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.341 20.026 6.989 1.00 0.00 H new ATOM 1630 N GLN A 132 -8.685 19.430 10.062 1.00 0.00 N ATOM 1631 CA GLN A 132 -7.987 19.734 11.306 1.00 0.00 C ATOM 1632 C GLN A 132 -6.477 19.684 11.089 1.00 0.00 C ATOM 1633 O GLN A 132 -5.726 20.430 11.715 1.00 0.00 O ATOM 1634 CB GLN A 132 -8.389 18.733 12.383 1.00 0.00 C ATOM 1635 CG GLN A 132 -9.865 18.924 12.738 1.00 0.00 C ATOM 1636 CD GLN A 132 -10.299 17.874 13.754 1.00 0.00 C ATOM 1637 OE1 GLN A 132 -10.291 16.679 13.456 1.00 0.00 O ATOM 1638 NE2 GLN A 132 -10.681 18.250 14.944 1.00 0.00 N ATOM 0 H GLN A 132 -9.268 18.594 10.092 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.263 20.738 11.629 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -8.218 17.716 12.030 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.771 18.870 13.270 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.023 19.923 13.145 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.476 18.846 11.839 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.687 19.240 15.189 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.974 17.554 15.629 1.00 0.00 H new ATOM 1647 N LEU A 133 -6.042 18.804 10.192 1.00 0.00 N ATOM 1648 CA LEU A 133 -4.628 18.683 9.876 1.00 0.00 C ATOM 1649 C LEU A 133 -4.155 19.855 9.029 1.00 0.00 C ATOM 1650 O LEU A 133 -3.052 20.372 9.224 1.00 0.00 O ATOM 1651 CB LEU A 133 -4.363 17.366 9.142 1.00 0.00 C ATOM 1652 CG LEU A 133 -4.496 16.196 10.125 1.00 0.00 C ATOM 1653 CD1 LEU A 133 -4.566 14.882 9.343 1.00 0.00 C ATOM 1654 CD2 LEU A 133 -3.281 16.167 11.070 1.00 0.00 C ATOM 0 H LEU A 133 -6.648 18.168 9.674 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.070 18.691 10.812 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.070 17.247 8.321 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.365 17.376 8.705 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.405 16.321 10.714 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.661 14.049 10.039 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.430 14.900 8.679 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.657 14.761 8.753 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.381 15.334 11.766 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.369 16.045 10.486 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.232 17.102 11.628 1.00 0.00 H new ATOM 1666 N SER A 134 -4.992 20.262 8.075 1.00 0.00 N ATOM 1667 CA SER A 134 -4.637 21.365 7.188 1.00 0.00 C ATOM 1668 C SER A 134 -4.351 22.619 7.998 1.00 0.00 C ATOM 1669 O SER A 134 -3.326 23.273 7.809 1.00 0.00 O ATOM 1670 CB SER A 134 -5.792 21.636 6.222 1.00 0.00 C ATOM 1671 OG SER A 134 -5.601 22.902 5.608 1.00 0.00 O ATOM 0 H SER A 134 -5.908 19.850 7.899 1.00 0.00 H new ATOM 0 HA SER A 134 -3.743 21.093 6.626 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.839 20.854 5.464 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.741 21.618 6.757 1.00 0.00 H new ATOM 0 HG SER A 134 -6.338 23.079 4.987 1.00 0.00 H new ATOM 1677 N THR A 135 -5.251 22.946 8.918 1.00 0.00 N ATOM 1678 CA THR A 135 -5.076 24.122 9.763 1.00 0.00 C ATOM 1679 C THR A 135 -3.711 24.085 10.440 1.00 0.00 C ATOM 1680 O THR A 135 -3.021 25.100 10.522 1.00 0.00 O ATOM 1681 CB THR A 135 -6.172 24.165 10.831 1.00 0.00 C ATOM 1682 OG1 THR A 135 -7.440 24.298 10.204 1.00 0.00 O ATOM 1683 CG2 THR A 135 -5.935 25.355 11.764 1.00 0.00 C ATOM 0 H THR A 135 -6.105 22.417 9.098 1.00 0.00 H new ATOM 0 HA THR A 135 -5.142 25.013 9.138 1.00 0.00 H new ATOM 0 HB THR A 135 -6.148 23.242 11.411 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.690 23.447 9.787 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.717 25.383 12.523 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.963 25.251 12.247 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.956 26.280 11.187 1.00 0.00 H new ATOM 1691 N ILE A 136 -3.327 22.911 10.922 1.00 0.00 N ATOM 1692 CA ILE A 136 -2.033 22.746 11.575 1.00 0.00 C ATOM 1693 C ILE A 136 -0.888 22.947 10.585 1.00 0.00 C ATOM 1694 O ILE A 136 0.116 23.588 10.900 1.00 0.00 O ATOM 1695 CB ILE A 136 -1.935 21.354 12.198 1.00 0.00 C ATOM 1696 CG1 ILE A 136 -2.938 21.240 13.349 1.00 0.00 C ATOM 1697 CG2 ILE A 136 -0.519 21.132 12.740 1.00 0.00 C ATOM 1698 CD1 ILE A 136 -3.046 19.780 13.792 1.00 0.00 C ATOM 0 H ILE A 136 -3.889 22.061 10.874 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.950 23.502 12.356 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.157 20.603 11.440 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.619 21.862 14.186 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.914 21.608 13.032 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.451 20.139 13.184 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.200 21.215 11.925 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.297 21.884 13.497 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.760 19.700 14.611 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.385 19.170 12.955 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.070 19.428 14.126 1.00 0.00 H new ATOM 1710 N ALA A 137 -1.042 22.377 9.393 1.00 0.00 N ATOM 1711 CA ALA A 137 -0.011 22.485 8.373 1.00 0.00 C ATOM 1712 C ALA A 137 -0.531 21.980 7.025 1.00 0.00 C ATOM 1713 O ALA A 137 -1.422 21.130 6.975 1.00 0.00 O ATOM 1714 CB ALA A 137 1.223 21.672 8.790 1.00 0.00 C ATOM 0 H ALA A 137 -1.864 21.841 9.114 1.00 0.00 H new ATOM 0 HA ALA A 137 0.264 23.535 8.269 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.991 21.757 8.022 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.610 22.056 9.734 1.00 0.00 H new ATOM 0 HB3 ALA A 137 0.945 20.625 8.911 1.00 0.00 H new ATOM 1720 N PRO A 138 0.019 22.473 5.945 1.00 0.00 N ATOM 1721 CA PRO A 138 -0.389 22.061 4.580 1.00 0.00 C ATOM 1722 C PRO A 138 -0.677 20.568 4.488 1.00 0.00 C ATOM 1723 O PRO A 138 0.242 19.748 4.510 1.00 0.00 O ATOM 1724 CB PRO A 138 0.825 22.434 3.721 1.00 0.00 C ATOM 1725 CG PRO A 138 1.499 23.570 4.435 1.00 0.00 C ATOM 1726 CD PRO A 138 1.089 23.486 5.917 1.00 0.00 C ATOM 0 HA PRO A 138 -1.314 22.544 4.264 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.501 21.586 3.610 1.00 0.00 H new ATOM 0 HB3 PRO A 138 0.518 22.730 2.718 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.582 23.501 4.331 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.198 24.526 4.006 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.930 23.193 6.546 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.735 24.448 6.286 1.00 0.00 H new ATOM 1734 N THR A 139 -1.956 20.222 4.376 1.00 0.00 N ATOM 1735 CA THR A 139 -2.356 18.821 4.274 1.00 0.00 C ATOM 1736 C THR A 139 -2.848 18.515 2.871 1.00 0.00 C ATOM 1737 O THR A 139 -3.792 19.135 2.384 1.00 0.00 O ATOM 1738 CB THR A 139 -3.466 18.519 5.280 1.00 0.00 C ATOM 1739 OG1 THR A 139 -2.988 18.754 6.596 1.00 0.00 O ATOM 1740 CG2 THR A 139 -3.894 17.058 5.142 1.00 0.00 C ATOM 0 H THR A 139 -2.729 20.887 4.354 1.00 0.00 H new ATOM 0 HA THR A 139 -1.490 18.196 4.493 1.00 0.00 H new ATOM 0 HB THR A 139 -4.321 19.166 5.085 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.365 19.511 6.588 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.686 16.842 5.859 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.261 16.880 4.131 1.00 0.00 H new ATOM 0 HG23 THR A 139 -3.040 16.409 5.337 1.00 0.00 H new ATOM 1748 N LEU A 140 -2.196 17.556 2.217 1.00 0.00 N ATOM 1749 CA LEU A 140 -2.569 17.167 0.854 1.00 0.00 C ATOM 1750 C LEU A 140 -3.095 15.742 0.839 1.00 0.00 C ATOM 1751 O LEU A 140 -2.732 14.926 1.682 1.00 0.00 O ATOM 1752 CB LEU A 140 -1.357 17.280 -0.081 1.00 0.00 C ATOM 1753 CG LEU A 140 -1.195 18.733 -0.539 1.00 0.00 C ATOM 1754 CD1 LEU A 140 -0.954 19.641 0.680 1.00 0.00 C ATOM 1755 CD2 LEU A 140 -0.008 18.833 -1.497 1.00 0.00 C ATOM 0 H LEU A 140 -1.410 17.034 2.605 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.353 17.840 0.505 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.456 16.948 0.434 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.489 16.628 -0.945 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.103 19.055 -1.049 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.840 20.673 0.348 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.803 19.571 1.360 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.048 19.324 1.197 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.109 19.866 -1.824 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.899 18.509 -0.987 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.185 18.196 -2.363 1.00 0.00 H new ATOM 1767 N ILE A 141 -3.955 15.448 -0.133 1.00 0.00 N ATOM 1768 CA ILE A 141 -4.532 14.111 -0.260 1.00 0.00 C ATOM 1769 C ILE A 141 -4.361 13.594 -1.678 1.00 0.00 C ATOM 1770 O ILE A 141 -4.660 14.292 -2.647 1.00 0.00 O ATOM 1771 CB ILE A 141 -6.016 14.148 0.096 1.00 0.00 C ATOM 1772 CG1 ILE A 141 -6.579 12.726 0.066 1.00 0.00 C ATOM 1773 CG2 ILE A 141 -6.766 15.016 -0.916 1.00 0.00 C ATOM 1774 CD1 ILE A 141 -7.981 12.720 0.674 1.00 0.00 C ATOM 0 H ILE A 141 -4.267 16.113 -0.841 1.00 0.00 H new ATOM 0 HA ILE A 141 -4.012 13.442 0.426 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.140 14.570 1.093 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.614 12.359 -0.960 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.927 12.053 0.623 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.825 15.041 -0.660 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.364 16.029 -0.895 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.644 14.598 -1.915 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.382 11.707 0.653 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.932 13.069 1.705 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.630 13.380 0.098 1.00 0.00 H new ATOM 1786 N ILE A 142 -3.873 12.360 -1.797 1.00 0.00 N ATOM 1787 CA ILE A 142 -3.660 11.750 -3.112 1.00 0.00 C ATOM 1788 C ILE A 142 -4.576 10.550 -3.297 1.00 0.00 C ATOM 1789 O ILE A 142 -4.614 9.648 -2.461 1.00 0.00 O ATOM 1790 CB ILE A 142 -2.205 11.307 -3.248 1.00 0.00 C ATOM 1791 CG1 ILE A 142 -1.291 12.535 -3.190 1.00 0.00 C ATOM 1792 CG2 ILE A 142 -2.012 10.593 -4.587 1.00 0.00 C ATOM 1793 CD1 ILE A 142 0.166 12.084 -3.065 1.00 0.00 C ATOM 0 H ILE A 142 -3.619 11.766 -1.008 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.889 12.490 -3.879 1.00 0.00 H new ATOM 0 HB ILE A 142 -1.955 10.627 -2.434 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.420 13.139 -4.088 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.562 13.163 -2.341 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -0.973 10.277 -4.684 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.663 9.720 -4.631 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.262 11.273 -5.401 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.815 12.959 -3.024 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.289 11.498 -2.154 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.433 11.474 -3.928 1.00 0.00 H new ATOM 1805 N ASN A 143 -5.314 10.541 -4.403 1.00 0.00 N ATOM 1806 CA ASN A 143 -6.228 9.439 -4.698 1.00 0.00 C ATOM 1807 C ASN A 143 -5.614 8.505 -5.732 1.00 0.00 C ATOM 1808 O ASN A 143 -5.576 8.817 -6.922 1.00 0.00 O ATOM 1809 CB ASN A 143 -7.558 9.987 -5.224 1.00 0.00 C ATOM 1810 CG ASN A 143 -8.652 8.937 -5.066 1.00 0.00 C ATOM 1811 OD1 ASN A 143 -8.659 8.191 -4.086 1.00 0.00 O ATOM 1812 ND2 ASN A 143 -9.576 8.829 -5.977 1.00 0.00 N ATOM 0 H ASN A 143 -5.299 11.279 -5.107 1.00 0.00 H new ATOM 0 HA ASN A 143 -6.407 8.881 -3.779 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.829 10.892 -4.680 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.457 10.264 -6.273 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.308 8.125 -5.880 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.568 9.448 -6.788 1.00 0.00 H new ATOM 1819 N TYR A 144 -5.127 7.356 -5.272 1.00 0.00 N ATOM 1820 CA TYR A 144 -4.506 6.382 -6.169 1.00 0.00 C ATOM 1821 C TYR A 144 -5.473 5.246 -6.486 1.00 0.00 C ATOM 1822 O TYR A 144 -5.220 4.435 -7.375 1.00 0.00 O ATOM 1823 CB TYR A 144 -3.245 5.813 -5.522 1.00 0.00 C ATOM 1824 CG TYR A 144 -3.618 5.007 -4.303 1.00 0.00 C ATOM 1825 CD1 TYR A 144 -3.775 5.642 -3.065 1.00 0.00 C ATOM 1826 CD2 TYR A 144 -3.811 3.626 -4.411 1.00 0.00 C ATOM 1827 CE1 TYR A 144 -4.123 4.893 -1.934 1.00 0.00 C ATOM 1828 CE2 TYR A 144 -4.161 2.878 -3.282 1.00 0.00 C ATOM 1829 CZ TYR A 144 -4.317 3.511 -2.043 1.00 0.00 C ATOM 1830 OH TYR A 144 -4.662 2.772 -0.929 1.00 0.00 O ATOM 0 H TYR A 144 -5.149 7.076 -4.291 1.00 0.00 H new ATOM 0 HA TYR A 144 -4.245 6.888 -7.098 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.710 5.185 -6.235 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -2.571 6.623 -5.242 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -3.628 6.709 -2.982 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.690 3.137 -5.366 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -4.242 5.381 -0.978 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.311 1.812 -3.366 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.759 1.829 -1.179 1.00 0.00 H new ATOM 1840 N ASP A 145 -6.575 5.194 -5.750 1.00 0.00 N ATOM 1841 CA ASP A 145 -7.570 4.150 -5.955 1.00 0.00 C ATOM 1842 C ASP A 145 -8.206 4.277 -7.334 1.00 0.00 C ATOM 1843 O ASP A 145 -8.576 3.280 -7.952 1.00 0.00 O ATOM 1844 CB ASP A 145 -8.654 4.237 -4.878 1.00 0.00 C ATOM 1845 CG ASP A 145 -9.327 5.604 -4.924 1.00 0.00 C ATOM 1846 OD1 ASP A 145 -8.874 6.436 -5.686 1.00 0.00 O ATOM 1847 OD2 ASP A 145 -10.285 5.798 -4.196 1.00 0.00 O ATOM 0 H ASP A 145 -6.802 5.858 -5.010 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.071 3.183 -5.887 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.395 3.453 -5.032 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.215 4.072 -3.894 1.00 0.00 H new ATOM 1852 N ASP A 146 -8.345 5.512 -7.805 1.00 0.00 N ATOM 1853 CA ASP A 146 -8.950 5.765 -9.110 1.00 0.00 C ATOM 1854 C ASP A 146 -7.875 5.972 -10.167 1.00 0.00 C ATOM 1855 O ASP A 146 -8.173 6.342 -11.302 1.00 0.00 O ATOM 1856 CB ASP A 146 -9.845 7.002 -9.038 1.00 0.00 C ATOM 1857 CG ASP A 146 -9.048 8.196 -8.525 1.00 0.00 C ATOM 1858 OD1 ASP A 146 -7.902 8.004 -8.155 1.00 0.00 O ATOM 1859 OD2 ASP A 146 -9.596 9.286 -8.510 1.00 0.00 O ATOM 0 H ASP A 146 -8.049 6.351 -7.306 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.551 4.898 -9.386 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.252 7.224 -10.024 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.692 6.810 -8.379 1.00 0.00 H new ATOM 1864 N LYS A 147 -6.621 5.743 -9.786 1.00 0.00 N ATOM 1865 CA LYS A 147 -5.502 5.919 -10.712 1.00 0.00 C ATOM 1866 C LYS A 147 -4.534 4.745 -10.612 1.00 0.00 C ATOM 1867 O LYS A 147 -4.471 4.068 -9.588 1.00 0.00 O ATOM 1868 CB LYS A 147 -4.767 7.221 -10.395 1.00 0.00 C ATOM 1869 CG LYS A 147 -5.683 8.411 -10.677 1.00 0.00 C ATOM 1870 CD LYS A 147 -4.953 9.711 -10.333 1.00 0.00 C ATOM 1871 CE LYS A 147 -5.896 10.897 -10.545 1.00 0.00 C ATOM 1872 NZ LYS A 147 -6.206 11.031 -11.996 1.00 0.00 N ATOM 0 H LYS A 147 -6.354 5.437 -8.850 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.895 5.962 -11.728 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.455 7.229 -9.351 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.862 7.295 -10.998 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -5.979 8.415 -11.726 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.596 8.328 -10.088 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.610 9.685 -9.299 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.068 9.820 -10.959 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.815 10.751 -9.978 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.435 11.813 -10.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.596 11.977 -12.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.336 10.901 -12.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.903 10.309 -12.270 1.00 0.00 H new ATOM 1886 N SER A 148 -3.789 4.506 -11.687 1.00 0.00 N ATOM 1887 CA SER A 148 -2.831 3.407 -11.715 1.00 0.00 C ATOM 1888 C SER A 148 -1.598 3.746 -10.882 1.00 0.00 C ATOM 1889 O SER A 148 -1.392 4.899 -10.502 1.00 0.00 O ATOM 1890 CB SER A 148 -2.408 3.117 -13.153 1.00 0.00 C ATOM 1891 OG SER A 148 -1.997 4.329 -13.773 1.00 0.00 O ATOM 0 H SER A 148 -3.830 5.055 -12.545 1.00 0.00 H new ATOM 0 HA SER A 148 -3.311 2.525 -11.292 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.593 2.393 -13.166 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.236 2.674 -13.706 1.00 0.00 H new ATOM 0 HG SER A 148 -1.723 4.148 -14.696 1.00 0.00 H new ATOM 1897 N TRP A 149 -0.791 2.729 -10.585 1.00 0.00 N ATOM 1898 CA TRP A 149 0.407 2.932 -9.778 1.00 0.00 C ATOM 1899 C TRP A 149 1.345 3.924 -10.463 1.00 0.00 C ATOM 1900 O TRP A 149 1.819 4.874 -9.845 1.00 0.00 O ATOM 1901 CB TRP A 149 1.130 1.598 -9.578 1.00 0.00 C ATOM 1902 CG TRP A 149 2.375 1.821 -8.783 1.00 0.00 C ATOM 1903 CD1 TRP A 149 2.441 1.824 -7.432 1.00 0.00 C ATOM 1904 CD2 TRP A 149 3.728 2.072 -9.260 1.00 0.00 C ATOM 1905 NE1 TRP A 149 3.749 2.062 -7.049 1.00 0.00 N ATOM 1906 CE2 TRP A 149 4.580 2.221 -8.140 1.00 0.00 C ATOM 1907 CE3 TRP A 149 4.293 2.184 -10.543 1.00 0.00 C ATOM 1908 CZ2 TRP A 149 5.944 2.472 -8.288 1.00 0.00 C ATOM 1909 CZ3 TRP A 149 5.666 2.436 -10.695 1.00 0.00 C ATOM 1910 CH2 TRP A 149 6.490 2.579 -9.570 1.00 0.00 C ATOM 0 H TRP A 149 -0.943 1.767 -10.888 1.00 0.00 H new ATOM 0 HA TRP A 149 0.112 3.334 -8.809 1.00 0.00 H new ATOM 0 HB2 TRP A 149 0.478 0.892 -9.063 1.00 0.00 H new ATOM 0 HB3 TRP A 149 1.377 1.157 -10.544 1.00 0.00 H new ATOM 0 HD1 TRP A 149 1.609 1.666 -6.762 1.00 0.00 H new ATOM 0 HE1 TRP A 149 4.061 2.114 -6.079 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.667 2.076 -11.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 6.574 2.583 -7.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 6.090 2.520 -11.685 1.00 0.00 H new ATOM 0 HH2 TRP A 149 7.545 2.772 -9.694 1.00 0.00 H new ATOM 1921 N GLN A 150 1.602 3.702 -11.747 1.00 0.00 N ATOM 1922 CA GLN A 150 2.487 4.585 -12.502 1.00 0.00 C ATOM 1923 C GLN A 150 2.016 6.032 -12.377 1.00 0.00 C ATOM 1924 O GLN A 150 2.822 6.945 -12.186 1.00 0.00 O ATOM 1925 CB GLN A 150 2.493 4.175 -13.976 1.00 0.00 C ATOM 1926 CG GLN A 150 3.167 2.811 -14.125 1.00 0.00 C ATOM 1927 CD GLN A 150 3.123 2.364 -15.582 1.00 0.00 C ATOM 1928 OE1 GLN A 150 2.043 2.165 -16.140 1.00 0.00 O ATOM 1929 NE2 GLN A 150 4.239 2.194 -16.236 1.00 0.00 N ATOM 0 H GLN A 150 1.215 2.926 -12.284 1.00 0.00 H new ATOM 0 HA GLN A 150 3.496 4.502 -12.098 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.472 4.131 -14.356 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.022 4.921 -14.569 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.201 2.868 -13.785 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.664 2.077 -13.495 1.00 0.00 H new ATOM 0 HE21 GLN A 150 5.132 2.359 -15.772 1.00 0.00 H new ATOM 0 HE22 GLN A 150 4.218 1.896 -17.211 1.00 0.00 H new ATOM 1938 N SER A 151 0.704 6.230 -12.461 1.00 0.00 N ATOM 1939 CA SER A 151 0.133 7.566 -12.328 1.00 0.00 C ATOM 1940 C SER A 151 0.424 8.135 -10.941 1.00 0.00 C ATOM 1941 O SER A 151 0.738 9.321 -10.794 1.00 0.00 O ATOM 1942 CB SER A 151 -1.374 7.516 -12.561 1.00 0.00 C ATOM 1943 OG SER A 151 -1.910 8.828 -12.447 1.00 0.00 O ATOM 0 H SER A 151 0.021 5.489 -12.619 1.00 0.00 H new ATOM 0 HA SER A 151 0.590 8.214 -13.076 1.00 0.00 H new ATOM 0 HB2 SER A 151 -1.588 7.108 -13.549 1.00 0.00 H new ATOM 0 HB3 SER A 151 -1.844 6.854 -11.834 1.00 0.00 H new ATOM 0 HG SER A 151 -2.878 8.800 -12.598 1.00 0.00 H new ATOM 1949 N LEU A 152 0.312 7.282 -9.924 1.00 0.00 N ATOM 1950 CA LEU A 152 0.558 7.717 -8.557 1.00 0.00 C ATOM 1951 C LEU A 152 1.989 8.221 -8.412 1.00 0.00 C ATOM 1952 O LEU A 152 2.228 9.256 -7.801 1.00 0.00 O ATOM 1953 CB LEU A 152 0.324 6.551 -7.587 1.00 0.00 C ATOM 1954 CG LEU A 152 0.690 6.977 -6.162 1.00 0.00 C ATOM 1955 CD1 LEU A 152 -0.130 8.212 -5.767 1.00 0.00 C ATOM 1956 CD2 LEU A 152 0.391 5.832 -5.196 1.00 0.00 C ATOM 0 H LEU A 152 0.056 6.299 -10.021 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.130 8.528 -8.321 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.719 6.238 -7.626 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.926 5.692 -7.885 1.00 0.00 H new ATOM 0 HG LEU A 152 1.751 7.221 -6.118 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.132 8.513 -4.753 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.087 9.028 -6.456 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.192 7.973 -5.811 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.651 6.134 -4.182 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.670 5.586 -5.240 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.978 4.957 -5.476 1.00 0.00 H new ATOM 1968 N LEU A 153 2.933 7.491 -8.987 1.00 0.00 N ATOM 1969 CA LEU A 153 4.331 7.887 -8.916 1.00 0.00 C ATOM 1970 C LEU A 153 4.529 9.245 -9.584 1.00 0.00 C ATOM 1971 O LEU A 153 5.241 10.106 -9.065 1.00 0.00 O ATOM 1972 CB LEU A 153 5.206 6.836 -9.610 1.00 0.00 C ATOM 1973 CG LEU A 153 6.664 7.307 -9.632 1.00 0.00 C ATOM 1974 CD1 LEU A 153 7.133 7.601 -8.201 1.00 0.00 C ATOM 1975 CD2 LEU A 153 7.540 6.216 -10.243 1.00 0.00 C ATOM 0 H LEU A 153 2.759 6.629 -9.504 1.00 0.00 H new ATOM 0 HA LEU A 153 4.622 7.963 -7.868 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.130 5.883 -9.086 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.853 6.670 -10.628 1.00 0.00 H new ATOM 0 HG LEU A 153 6.743 8.215 -10.230 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.170 7.936 -8.220 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.508 8.381 -7.766 1.00 0.00 H new ATOM 0 HD13 LEU A 153 7.055 6.696 -7.599 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.578 6.549 -10.260 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.460 5.308 -9.645 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.209 6.011 -11.261 1.00 0.00 H new ATOM 1987 N THR A 154 3.897 9.426 -10.739 1.00 0.00 N ATOM 1988 CA THR A 154 4.013 10.685 -11.467 1.00 0.00 C ATOM 1989 C THR A 154 3.601 11.842 -10.567 1.00 0.00 C ATOM 1990 O THR A 154 4.281 12.867 -10.507 1.00 0.00 O ATOM 1991 CB THR A 154 3.113 10.655 -12.703 1.00 0.00 C ATOM 1992 OG1 THR A 154 3.347 9.456 -13.430 1.00 0.00 O ATOM 1993 CG2 THR A 154 3.409 11.865 -13.587 1.00 0.00 C ATOM 0 H THR A 154 3.306 8.726 -11.187 1.00 0.00 H new ATOM 0 HA THR A 154 5.049 10.820 -11.778 1.00 0.00 H new ATOM 0 HB THR A 154 2.069 10.690 -12.392 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.976 8.696 -12.935 1.00 0.00 H new ATOM 0 HG21 THR A 154 2.765 11.839 -14.466 1.00 0.00 H new ATOM 0 HG22 THR A 154 3.220 12.780 -13.026 1.00 0.00 H new ATOM 0 HG23 THR A 154 4.453 11.840 -13.900 1.00 0.00 H new ATOM 2001 N GLN A 155 2.484 11.677 -9.856 1.00 0.00 N ATOM 2002 CA GLN A 155 2.002 12.723 -8.958 1.00 0.00 C ATOM 2003 C GLN A 155 3.019 12.984 -7.853 1.00 0.00 C ATOM 2004 O GLN A 155 3.273 14.130 -7.488 1.00 0.00 O ATOM 2005 CB GLN A 155 0.670 12.295 -8.339 1.00 0.00 C ATOM 2006 CG GLN A 155 -0.384 12.151 -9.439 1.00 0.00 C ATOM 2007 CD GLN A 155 -0.658 13.507 -10.081 1.00 0.00 C ATOM 2008 OE1 GLN A 155 -0.953 14.476 -9.383 1.00 0.00 O ATOM 2009 NE2 GLN A 155 -0.571 13.635 -11.377 1.00 0.00 N ATOM 0 H GLN A 155 1.903 10.839 -9.885 1.00 0.00 H new ATOM 0 HA GLN A 155 1.861 13.640 -9.530 1.00 0.00 H new ATOM 0 HB2 GLN A 155 0.790 11.349 -7.810 1.00 0.00 H new ATOM 0 HB3 GLN A 155 0.345 13.032 -7.604 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.039 11.445 -10.194 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.305 11.745 -9.020 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.326 12.830 -11.954 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.748 14.540 -11.813 1.00 0.00 H new ATOM 2018 N LEU A 156 3.609 11.920 -7.332 1.00 0.00 N ATOM 2019 CA LEU A 156 4.609 12.060 -6.278 1.00 0.00 C ATOM 2020 C LEU A 156 5.805 12.848 -6.761 1.00 0.00 C ATOM 2021 O LEU A 156 6.316 13.703 -6.037 1.00 0.00 O ATOM 2022 CB LEU A 156 5.056 10.660 -5.800 1.00 0.00 C ATOM 2023 CG LEU A 156 4.175 10.187 -4.633 1.00 0.00 C ATOM 2024 CD1 LEU A 156 4.648 10.874 -3.334 1.00 0.00 C ATOM 2025 CD2 LEU A 156 2.699 10.542 -4.900 1.00 0.00 C ATOM 0 H LEU A 156 3.418 10.959 -7.616 1.00 0.00 H new ATOM 0 HA LEU A 156 4.161 12.605 -5.447 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.992 9.949 -6.624 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.100 10.691 -5.487 1.00 0.00 H new ATOM 0 HG LEU A 156 4.261 9.105 -4.533 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.028 10.544 -2.501 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.687 10.609 -3.140 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.563 11.955 -3.443 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.086 10.201 -4.066 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.598 11.622 -5.007 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.367 10.054 -5.817 1.00 0.00 H new ATOM 2037 N GLY A 157 6.239 12.562 -7.972 1.00 0.00 N ATOM 2038 CA GLY A 157 7.375 13.264 -8.543 1.00 0.00 C ATOM 2039 C GLY A 157 7.045 14.734 -8.761 1.00 0.00 C ATOM 2040 O GLY A 157 7.871 15.606 -8.513 1.00 0.00 O ATOM 0 H GLY A 157 5.826 11.853 -8.578 1.00 0.00 H new ATOM 0 HA2 GLY A 157 8.235 13.174 -7.880 1.00 0.00 H new ATOM 0 HA3 GLY A 157 7.654 12.804 -9.491 1.00 0.00 H new ATOM 2044 N GLU A 158 5.831 15.002 -9.230 1.00 0.00 N ATOM 2045 CA GLU A 158 5.405 16.376 -9.480 1.00 0.00 C ATOM 2046 C GLU A 158 5.197 17.127 -8.170 1.00 0.00 C ATOM 2047 O GLU A 158 5.644 18.263 -8.014 1.00 0.00 O ATOM 2048 CB GLU A 158 4.102 16.380 -10.283 1.00 0.00 C ATOM 2049 CG GLU A 158 4.368 15.852 -11.695 1.00 0.00 C ATOM 2050 CD GLU A 158 3.062 15.774 -12.478 1.00 0.00 C ATOM 2051 OE1 GLU A 158 2.039 16.140 -11.923 1.00 0.00 O ATOM 2052 OE2 GLU A 158 3.105 15.349 -13.621 1.00 0.00 O ATOM 0 H GLU A 158 5.129 14.293 -9.443 1.00 0.00 H new ATOM 0 HA GLU A 158 6.188 16.877 -10.049 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.355 15.760 -9.787 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.696 17.390 -10.332 1.00 0.00 H new ATOM 0 HG2 GLU A 158 5.072 16.506 -12.210 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.829 14.866 -11.642 1.00 0.00 H new ATOM 2059 N ILE A 159 4.510 16.485 -7.232 1.00 0.00 N ATOM 2060 CA ILE A 159 4.242 17.103 -5.940 1.00 0.00 C ATOM 2061 C ILE A 159 5.538 17.341 -5.176 1.00 0.00 C ATOM 2062 O ILE A 159 5.728 18.396 -4.572 1.00 0.00 O ATOM 2063 CB ILE A 159 3.314 16.204 -5.115 1.00 0.00 C ATOM 2064 CG1 ILE A 159 1.929 16.167 -5.768 1.00 0.00 C ATOM 2065 CG2 ILE A 159 3.188 16.764 -3.694 1.00 0.00 C ATOM 2066 CD1 ILE A 159 1.099 15.045 -5.141 1.00 0.00 C ATOM 0 H ILE A 159 4.131 15.544 -7.341 1.00 0.00 H new ATOM 0 HA ILE A 159 3.759 18.065 -6.112 1.00 0.00 H new ATOM 0 HB ILE A 159 3.728 15.196 -5.074 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.426 17.125 -5.633 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.026 16.006 -6.842 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.528 16.124 -3.108 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.172 16.795 -3.227 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.774 17.771 -3.735 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.113 15.018 -5.606 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.600 14.090 -5.299 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.991 15.226 -4.072 1.00 0.00 H new ATOM 2078 N THR A 160 6.417 16.345 -5.187 1.00 0.00 N ATOM 2079 CA THR A 160 7.685 16.447 -4.472 1.00 0.00 C ATOM 2080 C THR A 160 8.781 16.963 -5.396 1.00 0.00 C ATOM 2081 O THR A 160 9.886 17.269 -4.950 1.00 0.00 O ATOM 2082 CB THR A 160 8.083 15.076 -3.922 1.00 0.00 C ATOM 2083 OG1 THR A 160 8.436 14.217 -4.997 1.00 0.00 O ATOM 2084 CG2 THR A 160 6.908 14.470 -3.149 1.00 0.00 C ATOM 0 H THR A 160 6.277 15.463 -5.680 1.00 0.00 H new ATOM 0 HA THR A 160 7.561 17.149 -3.647 1.00 0.00 H new ATOM 0 HB THR A 160 8.936 15.190 -3.253 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.694 14.169 -5.635 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.194 13.494 -2.758 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.639 15.127 -2.322 1.00 0.00 H new ATOM 0 HG23 THR A 160 6.053 14.358 -3.816 1.00 0.00 H new ATOM 2092 N GLY A 161 8.466 17.058 -6.682 1.00 0.00 N ATOM 2093 CA GLY A 161 9.434 17.544 -7.660 1.00 0.00 C ATOM 2094 C GLY A 161 10.603 16.578 -7.786 1.00 0.00 C ATOM 2095 O GLY A 161 11.708 16.969 -8.158 1.00 0.00 O ATOM 0 H GLY A 161 7.557 16.808 -7.070 1.00 0.00 H new ATOM 0 HA2 GLY A 161 8.950 17.665 -8.629 1.00 0.00 H new ATOM 0 HA3 GLY A 161 9.799 18.527 -7.361 1.00 0.00 H new ATOM 2099 N HIS A 162 10.357 15.310 -7.465 1.00 0.00 N ATOM 2100 CA HIS A 162 11.406 14.291 -7.536 1.00 0.00 C ATOM 2101 C HIS A 162 11.251 13.448 -8.796 1.00 0.00 C ATOM 2102 O HIS A 162 11.221 12.220 -8.732 1.00 0.00 O ATOM 2103 CB HIS A 162 11.338 13.390 -6.302 1.00 0.00 C ATOM 2104 CG HIS A 162 11.718 14.181 -5.081 1.00 0.00 C ATOM 2105 ND1 HIS A 162 12.697 15.162 -5.110 1.00 0.00 N ATOM 2106 CD2 HIS A 162 11.266 14.142 -3.785 1.00 0.00 C ATOM 2107 CE1 HIS A 162 12.799 15.670 -3.869 1.00 0.00 C ATOM 2108 NE2 HIS A 162 11.949 15.084 -3.022 1.00 0.00 N ATOM 0 H HIS A 162 9.449 14.964 -7.155 1.00 0.00 H new ATOM 0 HA HIS A 162 12.374 14.792 -7.568 1.00 0.00 H new ATOM 0 HB2 HIS A 162 10.332 12.987 -6.188 1.00 0.00 H new ATOM 0 HB3 HIS A 162 12.010 12.540 -6.422 1.00 0.00 H new ATOM 0 HD2 HIS A 162 10.497 13.481 -3.414 1.00 0.00 H new ATOM 0 HE1 HIS A 162 13.485 16.456 -3.591 1.00 0.00 H new ATOM 0 HE2 HIS A 162 11.827 15.284 -2.029 1.00 0.00 H new ATOM 2117 N GLU A 163 11.154 14.116 -9.940 1.00 0.00 N ATOM 2118 CA GLU A 163 11.007 13.418 -11.211 1.00 0.00 C ATOM 2119 C GLU A 163 12.297 12.693 -11.578 1.00 0.00 C ATOM 2120 O GLU A 163 12.267 11.580 -12.105 1.00 0.00 O ATOM 2121 CB GLU A 163 10.642 14.416 -12.315 1.00 0.00 C ATOM 2122 CG GLU A 163 9.275 15.035 -12.015 1.00 0.00 C ATOM 2123 CD GLU A 163 8.181 13.981 -12.152 1.00 0.00 C ATOM 2124 OE1 GLU A 163 8.480 12.898 -12.627 1.00 0.00 O ATOM 2125 OE2 GLU A 163 7.059 14.270 -11.778 1.00 0.00 O ATOM 0 H GLU A 163 11.174 15.133 -10.013 1.00 0.00 H new ATOM 0 HA GLU A 163 10.210 12.682 -11.111 1.00 0.00 H new ATOM 0 HB2 GLU A 163 11.400 15.197 -12.379 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.621 13.913 -13.282 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.268 15.449 -11.007 1.00 0.00 H new ATOM 0 HG3 GLU A 163 9.083 15.861 -12.700 1.00 0.00 H new ATOM 2132 N LYS A 164 13.426 13.335 -11.304 1.00 0.00 N ATOM 2133 CA LYS A 164 14.723 12.746 -11.623 1.00 0.00 C ATOM 2134 C LYS A 164 14.890 11.412 -10.900 1.00 0.00 C ATOM 2135 O LYS A 164 15.287 10.409 -11.501 1.00 0.00 O ATOM 2136 CB LYS A 164 15.845 13.700 -11.207 1.00 0.00 C ATOM 2137 CG LYS A 164 17.193 13.127 -11.649 1.00 0.00 C ATOM 2138 CD LYS A 164 18.310 14.105 -11.280 1.00 0.00 C ATOM 2139 CE LYS A 164 19.655 13.539 -11.737 1.00 0.00 C ATOM 2140 NZ LYS A 164 19.664 13.413 -13.221 1.00 0.00 N ATOM 0 H LYS A 164 13.472 14.255 -10.866 1.00 0.00 H new ATOM 0 HA LYS A 164 14.774 12.575 -12.698 1.00 0.00 H new ATOM 0 HB2 LYS A 164 15.689 14.680 -11.658 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.835 13.841 -10.126 1.00 0.00 H new ATOM 0 HG2 LYS A 164 17.366 12.164 -11.169 1.00 0.00 H new ATOM 0 HG3 LYS A 164 17.190 12.951 -12.725 1.00 0.00 H new ATOM 0 HD2 LYS A 164 18.131 15.072 -11.751 1.00 0.00 H new ATOM 0 HD3 LYS A 164 18.321 14.272 -10.203 1.00 0.00 H new ATOM 0 HE2 LYS A 164 20.465 14.192 -11.412 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.826 12.565 -11.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.646 13.378 -13.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.170 12.541 -13.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.182 14.233 -13.642 1.00 0.00 H new ATOM 2154 N GLN A 165 14.575 11.403 -9.610 1.00 0.00 N ATOM 2155 CA GLN A 165 14.697 10.184 -8.816 1.00 0.00 C ATOM 2156 C GLN A 165 13.785 9.095 -9.370 1.00 0.00 C ATOM 2157 O GLN A 165 14.156 7.923 -9.415 1.00 0.00 O ATOM 2158 CB GLN A 165 14.332 10.469 -7.359 1.00 0.00 C ATOM 2159 CG GLN A 165 15.379 11.398 -6.741 1.00 0.00 C ATOM 2160 CD GLN A 165 14.985 11.750 -5.310 1.00 0.00 C ATOM 2161 OE1 GLN A 165 13.947 12.372 -5.086 1.00 0.00 O ATOM 2162 NE2 GLN A 165 15.757 11.389 -4.323 1.00 0.00 N ATOM 0 H GLN A 165 14.237 12.216 -9.095 1.00 0.00 H new ATOM 0 HA GLN A 165 15.730 9.839 -8.867 1.00 0.00 H new ATOM 0 HB2 GLN A 165 13.345 10.929 -7.304 1.00 0.00 H new ATOM 0 HB3 GLN A 165 14.281 9.536 -6.797 1.00 0.00 H new ATOM 0 HG2 GLN A 165 16.356 10.915 -6.749 1.00 0.00 H new ATOM 0 HG3 GLN A 165 15.468 12.307 -7.336 1.00 0.00 H new ATOM 0 HE21 GLN A 165 16.617 10.873 -4.510 1.00 0.00 H new ATOM 0 HE22 GLN A 165 15.501 11.622 -3.364 1.00 0.00 H new ATOM 2171 N ALA A 166 12.591 9.493 -9.799 1.00 0.00 N ATOM 2172 CA ALA A 166 11.638 8.540 -10.358 1.00 0.00 C ATOM 2173 C ALA A 166 12.199 7.915 -11.633 1.00 0.00 C ATOM 2174 O ALA A 166 12.055 6.719 -11.865 1.00 0.00 O ATOM 2175 CB ALA A 166 10.318 9.250 -10.672 1.00 0.00 C ATOM 0 H ALA A 166 12.263 10.458 -9.771 1.00 0.00 H new ATOM 0 HA ALA A 166 11.461 7.752 -9.626 1.00 0.00 H new ATOM 0 HB1 ALA A 166 9.610 8.534 -11.089 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.907 9.675 -9.757 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.496 10.047 -11.394 1.00 0.00 H new ATOM 2181 N ALA A 167 12.850 8.734 -12.451 1.00 0.00 N ATOM 2182 CA ALA A 167 13.440 8.248 -13.696 1.00 0.00 C ATOM 2183 C ALA A 167 14.554 7.246 -13.404 1.00 0.00 C ATOM 2184 O ALA A 167 14.836 6.357 -14.212 1.00 0.00 O ATOM 2185 CB ALA A 167 13.999 9.418 -14.503 1.00 0.00 C ATOM 0 H ALA A 167 12.983 9.730 -12.278 1.00 0.00 H new ATOM 0 HA ALA A 167 12.662 7.751 -14.275 1.00 0.00 H new ATOM 0 HB1 ALA A 167 14.437 9.045 -15.429 1.00 0.00 H new ATOM 0 HB2 ALA A 167 13.195 10.116 -14.737 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.765 9.929 -13.920 1.00 0.00 H new ATOM 2191 N GLU A 168 15.181 7.395 -12.240 1.00 0.00 N ATOM 2192 CA GLU A 168 16.254 6.489 -11.844 1.00 0.00 C ATOM 2193 C GLU A 168 15.702 5.135 -11.415 1.00 0.00 C ATOM 2194 O GLU A 168 16.114 4.092 -11.926 1.00 0.00 O ATOM 2195 CB GLU A 168 17.059 7.104 -10.697 1.00 0.00 C ATOM 2196 CG GLU A 168 17.813 8.337 -11.200 1.00 0.00 C ATOM 2197 CD GLU A 168 18.881 7.921 -12.205 1.00 0.00 C ATOM 2198 OE1 GLU A 168 19.274 6.766 -12.175 1.00 0.00 O ATOM 2199 OE2 GLU A 168 19.288 8.760 -12.991 1.00 0.00 O ATOM 0 H GLU A 168 14.968 8.126 -11.562 1.00 0.00 H new ATOM 0 HA GLU A 168 16.903 6.337 -12.706 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.393 7.381 -9.880 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.763 6.372 -10.300 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.117 9.035 -11.665 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.274 8.858 -10.361 1.00 0.00 H new ATOM 2206 N ARG A 169 14.766 5.159 -10.472 1.00 0.00 N ATOM 2207 CA ARG A 169 14.163 3.927 -9.978 1.00 0.00 C ATOM 2208 C ARG A 169 13.398 3.224 -11.093 1.00 0.00 C ATOM 2209 O ARG A 169 13.484 2.007 -11.245 1.00 0.00 O ATOM 2210 CB ARG A 169 13.209 4.237 -8.822 1.00 0.00 C ATOM 2211 CG ARG A 169 12.661 2.930 -8.242 1.00 0.00 C ATOM 2212 CD ARG A 169 11.688 3.242 -7.106 1.00 0.00 C ATOM 2213 NE ARG A 169 10.498 3.904 -7.629 1.00 0.00 N ATOM 2214 CZ ARG A 169 9.548 4.352 -6.816 1.00 0.00 C ATOM 2215 NH1 ARG A 169 9.670 4.205 -5.525 1.00 0.00 N ATOM 2216 NH2 ARG A 169 8.490 4.938 -7.308 1.00 0.00 N ATOM 0 H ARG A 169 14.411 6.011 -10.038 1.00 0.00 H new ATOM 0 HA ARG A 169 14.959 3.271 -9.625 1.00 0.00 H new ATOM 0 HB2 ARG A 169 13.731 4.799 -8.048 1.00 0.00 H new ATOM 0 HB3 ARG A 169 12.388 4.863 -9.173 1.00 0.00 H new ATOM 0 HG2 ARG A 169 12.156 2.358 -9.021 1.00 0.00 H new ATOM 0 HG3 ARG A 169 13.480 2.312 -7.874 1.00 0.00 H new ATOM 0 HD2 ARG A 169 11.406 2.321 -6.596 1.00 0.00 H new ATOM 0 HD3 ARG A 169 12.173 3.880 -6.367 1.00 0.00 H new ATOM 0 HE ARG A 169 10.394 4.025 -8.636 1.00 0.00 H new ATOM 0 HH11 ARG A 169 10.495 3.746 -5.140 1.00 0.00 H new ATOM 0 HH12 ARG A 169 8.940 4.549 -4.901 1.00 0.00 H new ATOM 0 HH21 ARG A 169 8.393 5.052 -8.317 1.00 0.00 H new ATOM 0 HH22 ARG A 169 7.761 5.282 -6.683 1.00 0.00 H new ATOM 2230 N ILE A 170 12.645 3.995 -11.867 1.00 0.00 N ATOM 2231 CA ILE A 170 11.864 3.429 -12.959 1.00 0.00 C ATOM 2232 C ILE A 170 12.777 2.799 -14.002 1.00 0.00 C ATOM 2233 O ILE A 170 12.501 1.708 -14.495 1.00 0.00 O ATOM 2234 CB ILE A 170 11.016 4.517 -13.611 1.00 0.00 C ATOM 2235 CG1 ILE A 170 9.914 4.963 -12.644 1.00 0.00 C ATOM 2236 CG2 ILE A 170 10.374 3.984 -14.895 1.00 0.00 C ATOM 2237 CD1 ILE A 170 9.218 6.225 -13.186 1.00 0.00 C ATOM 0 H ILE A 170 12.559 5.006 -11.760 1.00 0.00 H new ATOM 0 HA ILE A 170 11.212 2.656 -12.551 1.00 0.00 H new ATOM 0 HB ILE A 170 11.657 5.365 -13.853 1.00 0.00 H new ATOM 0 HG12 ILE A 170 9.185 4.162 -12.516 1.00 0.00 H new ATOM 0 HG13 ILE A 170 10.341 5.166 -11.662 1.00 0.00 H new ATOM 0 HG21 ILE A 170 9.771 4.768 -15.353 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.154 3.674 -15.590 1.00 0.00 H new ATOM 0 HG23 ILE A 170 9.739 3.130 -14.657 1.00 0.00 H new ATOM 0 HD11 ILE A 170 8.436 6.535 -12.493 1.00 0.00 H new ATOM 0 HD12 ILE A 170 9.949 7.027 -13.291 1.00 0.00 H new ATOM 0 HD13 ILE A 170 8.776 6.007 -14.158 1.00 0.00 H new ATOM 2249 N ALA A 171 13.855 3.498 -14.341 1.00 0.00 N ATOM 2250 CA ALA A 171 14.793 2.991 -15.333 1.00 0.00 C ATOM 2251 C ALA A 171 15.406 1.673 -14.861 1.00 0.00 C ATOM 2252 O ALA A 171 15.255 0.630 -15.508 1.00 0.00 O ATOM 2253 CB ALA A 171 15.900 4.020 -15.570 1.00 0.00 C ATOM 0 H ALA A 171 14.098 4.407 -13.948 1.00 0.00 H new ATOM 0 HA ALA A 171 14.256 2.814 -16.265 1.00 0.00 H new ATOM 0 HB1 ALA A 171 16.600 3.637 -16.313 1.00 0.00 H new ATOM 0 HB2 ALA A 171 15.461 4.950 -15.931 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.429 4.207 -14.636 1.00 0.00 H new ATOM 2259 N GLN A 172 16.113 1.728 -13.738 1.00 0.00 N ATOM 2260 CA GLN A 172 16.761 0.540 -13.199 1.00 0.00 C ATOM 2261 C GLN A 172 15.749 -0.582 -13.018 1.00 0.00 C ATOM 2262 O GLN A 172 16.070 -1.756 -13.204 1.00 0.00 O ATOM 2263 CB GLN A 172 17.407 0.867 -11.849 1.00 0.00 C ATOM 2264 CG GLN A 172 18.495 1.927 -12.040 1.00 0.00 C ATOM 2265 CD GLN A 172 19.621 1.373 -12.907 1.00 0.00 C ATOM 2266 OE1 GLN A 172 20.160 0.305 -12.617 1.00 0.00 O ATOM 2267 NE2 GLN A 172 20.008 2.036 -13.961 1.00 0.00 N ATOM 0 H GLN A 172 16.251 2.575 -13.187 1.00 0.00 H new ATOM 0 HA GLN A 172 17.528 0.215 -13.902 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.651 1.229 -11.152 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.837 -0.035 -11.413 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.070 2.816 -12.507 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.889 2.234 -11.071 1.00 0.00 H new ATOM 0 HE21 GLN A 172 19.560 2.921 -14.200 1.00 0.00 H new ATOM 0 HE22 GLN A 172 20.758 1.670 -14.547 1.00 0.00 H new ATOM 2276 N PHE A 173 14.527 -0.212 -12.654 1.00 0.00 N ATOM 2277 CA PHE A 173 13.467 -1.193 -12.458 1.00 0.00 C ATOM 2278 C PHE A 173 12.869 -1.626 -13.793 1.00 0.00 C ATOM 2279 O PHE A 173 12.450 -2.774 -13.956 1.00 0.00 O ATOM 2280 CB PHE A 173 12.381 -0.617 -11.548 1.00 0.00 C ATOM 2281 CG PHE A 173 11.463 -1.727 -11.088 1.00 0.00 C ATOM 2282 CD1 PHE A 173 11.979 -2.816 -10.369 1.00 0.00 C ATOM 2283 CD2 PHE A 173 10.094 -1.669 -11.375 1.00 0.00 C ATOM 2284 CE1 PHE A 173 11.131 -3.839 -9.944 1.00 0.00 C ATOM 2285 CE2 PHE A 173 9.246 -2.694 -10.945 1.00 0.00 C ATOM 2286 CZ PHE A 173 9.764 -3.779 -10.230 1.00 0.00 C ATOM 0 H PHE A 173 14.247 0.755 -12.489 1.00 0.00 H new ATOM 0 HA PHE A 173 13.898 -2.073 -11.981 1.00 0.00 H new ATOM 0 HB2 PHE A 173 12.836 -0.127 -10.687 1.00 0.00 H new ATOM 0 HB3 PHE A 173 11.810 0.143 -12.082 1.00 0.00 H new ATOM 0 HD1 PHE A 173 13.034 -2.862 -10.144 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.693 -0.833 -11.928 1.00 0.00 H new ATOM 0 HE1 PHE A 173 11.531 -4.678 -9.394 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.190 -2.648 -11.165 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.108 -4.570 -9.899 1.00 0.00 H new ATOM 2296 N ASP A 174 12.800 -0.692 -14.728 1.00 0.00 N ATOM 2297 CA ASP A 174 12.224 -0.977 -16.038 1.00 0.00 C ATOM 2298 C ASP A 174 12.951 -2.145 -16.686 1.00 0.00 C ATOM 2299 O ASP A 174 12.325 -3.008 -17.308 1.00 0.00 O ATOM 2300 CB ASP A 174 12.333 0.263 -16.938 1.00 0.00 C ATOM 2301 CG ASP A 174 11.158 1.207 -16.693 1.00 0.00 C ATOM 2302 OD1 ASP A 174 10.271 0.844 -15.939 1.00 0.00 O ATOM 2303 OD2 ASP A 174 11.155 2.273 -17.277 1.00 0.00 O ATOM 0 H ASP A 174 13.133 0.265 -14.608 1.00 0.00 H new ATOM 0 HA ASP A 174 11.173 -1.238 -15.911 1.00 0.00 H new ATOM 0 HB2 ASP A 174 13.271 0.782 -16.740 1.00 0.00 H new ATOM 0 HB3 ASP A 174 12.351 -0.041 -17.985 1.00 0.00 H new ATOM 2308 N LYS A 175 14.269 -2.175 -16.532 1.00 0.00 N ATOM 2309 CA LYS A 175 15.064 -3.254 -17.108 1.00 0.00 C ATOM 2310 C LYS A 175 14.677 -4.599 -16.491 1.00 0.00 C ATOM 2311 O LYS A 175 14.549 -5.607 -17.194 1.00 0.00 O ATOM 2312 CB LYS A 175 16.550 -2.988 -16.865 1.00 0.00 C ATOM 2313 CG LYS A 175 16.988 -1.765 -17.674 1.00 0.00 C ATOM 2314 CD LYS A 175 18.470 -1.486 -17.417 1.00 0.00 C ATOM 2315 CE LYS A 175 18.908 -0.265 -18.228 1.00 0.00 C ATOM 2316 NZ LYS A 175 20.349 0.014 -17.969 1.00 0.00 N ATOM 0 H LYS A 175 14.805 -1.475 -16.020 1.00 0.00 H new ATOM 0 HA LYS A 175 14.869 -3.292 -18.180 1.00 0.00 H new ATOM 0 HB2 LYS A 175 16.731 -2.819 -15.804 1.00 0.00 H new ATOM 0 HB3 LYS A 175 17.138 -3.859 -17.154 1.00 0.00 H new ATOM 0 HG2 LYS A 175 16.819 -1.939 -18.737 1.00 0.00 H new ATOM 0 HG3 LYS A 175 16.390 -0.898 -17.394 1.00 0.00 H new ATOM 0 HD2 LYS A 175 18.639 -1.310 -16.355 1.00 0.00 H new ATOM 0 HD3 LYS A 175 19.068 -2.354 -17.695 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.747 -0.445 -19.291 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.304 0.601 -17.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 20.646 0.844 -18.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.489 0.203 -16.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 20.918 -0.810 -18.250 1.00 0.00 H new ATOM 2330 N GLN A 176 14.487 -4.605 -15.175 1.00 0.00 N ATOM 2331 CA GLN A 176 14.112 -5.826 -14.470 1.00 0.00 C ATOM 2332 C GLN A 176 12.722 -6.281 -14.902 1.00 0.00 C ATOM 2333 O GLN A 176 12.464 -7.476 -15.039 1.00 0.00 O ATOM 2334 CB GLN A 176 14.133 -5.590 -12.961 1.00 0.00 C ATOM 2335 CG GLN A 176 13.817 -6.900 -12.236 1.00 0.00 C ATOM 2336 CD GLN A 176 14.024 -6.727 -10.736 1.00 0.00 C ATOM 2337 OE1 GLN A 176 14.660 -5.766 -10.303 1.00 0.00 O ATOM 2338 NE2 GLN A 176 13.527 -7.607 -9.913 1.00 0.00 N ATOM 0 H GLN A 176 14.586 -3.784 -14.578 1.00 0.00 H new ATOM 0 HA GLN A 176 14.832 -6.605 -14.719 1.00 0.00 H new ATOM 0 HB2 GLN A 176 15.111 -5.218 -12.654 1.00 0.00 H new ATOM 0 HB3 GLN A 176 13.403 -4.827 -12.691 1.00 0.00 H new ATOM 0 HG2 GLN A 176 12.788 -7.198 -12.438 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.459 -7.697 -12.611 1.00 0.00 H new ATOM 0 HE21 GLN A 176 13.000 -8.402 -10.274 1.00 0.00 H new ATOM 0 HE22 GLN A 176 13.665 -7.500 -8.908 1.00 0.00 H new ATOM 2347 N LEU A 177 11.832 -5.319 -15.119 1.00 0.00 N ATOM 2348 CA LEU A 177 10.476 -5.634 -15.546 1.00 0.00 C ATOM 2349 C LEU A 177 10.485 -6.326 -16.898 1.00 0.00 C ATOM 2350 O LEU A 177 9.755 -7.293 -17.111 1.00 0.00 O ATOM 2351 CB LEU A 177 9.645 -4.351 -15.635 1.00 0.00 C ATOM 2352 CG LEU A 177 9.360 -3.823 -14.224 1.00 0.00 C ATOM 2353 CD1 LEU A 177 8.730 -2.425 -14.316 1.00 0.00 C ATOM 2354 CD2 LEU A 177 8.393 -4.780 -13.497 1.00 0.00 C ATOM 0 H LEU A 177 12.023 -4.323 -15.007 1.00 0.00 H new ATOM 0 HA LEU A 177 10.033 -6.306 -14.811 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.180 -3.599 -16.214 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.708 -4.548 -16.156 1.00 0.00 H new ATOM 0 HG LEU A 177 10.294 -3.763 -13.666 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.528 -2.050 -13.313 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.418 -1.749 -14.824 1.00 0.00 H new ATOM 0 HD13 LEU A 177 7.797 -2.483 -14.877 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.192 -4.402 -12.494 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.458 -4.845 -14.054 1.00 0.00 H new ATOM 0 HD23 LEU A 177 8.844 -5.770 -13.428 1.00 0.00 H new ATOM 2366 N ALA A 178 11.315 -5.828 -17.808 1.00 0.00 N ATOM 2367 CA ALA A 178 11.404 -6.420 -19.140 1.00 0.00 C ATOM 2368 C ALA A 178 11.885 -7.867 -19.056 1.00 0.00 C ATOM 2369 O ALA A 178 11.237 -8.787 -19.574 1.00 0.00 O ATOM 2370 CB ALA A 178 12.378 -5.609 -19.998 1.00 0.00 C ATOM 0 H ALA A 178 11.928 -5.028 -17.653 1.00 0.00 H new ATOM 0 HA ALA A 178 10.413 -6.406 -19.593 1.00 0.00 H new ATOM 0 HB1 ALA A 178 12.443 -6.052 -20.992 1.00 0.00 H new ATOM 0 HB2 ALA A 178 12.022 -4.582 -20.081 1.00 0.00 H new ATOM 0 HB3 ALA A 178 13.364 -5.614 -19.533 1.00 0.00 H new ATOM 2376 N ALA A 179 13.016 -8.070 -18.381 1.00 0.00 N ATOM 2377 CA ALA A 179 13.562 -9.414 -18.226 1.00 0.00 C ATOM 2378 C ALA A 179 12.636 -10.273 -17.372 1.00 0.00 C ATOM 2379 O ALA A 179 12.402 -11.439 -17.678 1.00 0.00 O ATOM 2380 CB ALA A 179 14.942 -9.342 -17.570 1.00 0.00 C ATOM 0 H ALA A 179 13.564 -7.332 -17.939 1.00 0.00 H new ATOM 0 HA ALA A 179 13.651 -9.867 -19.213 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.344 -10.349 -17.457 1.00 0.00 H new ATOM 0 HB2 ALA A 179 15.612 -8.752 -18.195 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.855 -8.874 -16.589 1.00 0.00 H new ATOM 2386 N ALA A 180 12.108 -9.684 -16.303 1.00 0.00 N ATOM 2387 CA ALA A 180 11.208 -10.405 -15.410 1.00 0.00 C ATOM 2388 C ALA A 180 9.930 -10.803 -16.141 1.00 0.00 C ATOM 2389 O ALA A 180 9.414 -11.903 -15.954 1.00 0.00 O ATOM 2390 CB ALA A 180 10.857 -9.533 -14.204 1.00 0.00 C ATOM 0 H ALA A 180 12.286 -8.716 -16.036 1.00 0.00 H new ATOM 0 HA ALA A 180 11.714 -11.308 -15.070 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.185 -10.080 -13.543 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.768 -9.276 -13.663 1.00 0.00 H new ATOM 0 HB3 ALA A 180 10.368 -8.620 -14.545 1.00 0.00 H new ATOM 2396 N LYS A 181 9.430 -9.902 -16.977 1.00 0.00 N ATOM 2397 CA LYS A 181 8.215 -10.164 -17.736 1.00 0.00 C ATOM 2398 C LYS A 181 8.425 -11.332 -18.687 1.00 0.00 C ATOM 2399 O LYS A 181 7.494 -12.086 -18.978 1.00 0.00 O ATOM 2400 CB LYS A 181 7.809 -8.922 -18.532 1.00 0.00 C ATOM 2401 CG LYS A 181 6.469 -9.172 -19.225 1.00 0.00 C ATOM 2402 CD LYS A 181 6.035 -7.907 -19.968 1.00 0.00 C ATOM 2403 CE LYS A 181 4.686 -8.150 -20.646 1.00 0.00 C ATOM 2404 NZ LYS A 181 4.254 -6.911 -21.354 1.00 0.00 N ATOM 0 H LYS A 181 9.846 -8.986 -17.146 1.00 0.00 H new ATOM 0 HA LYS A 181 7.420 -10.415 -17.034 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.731 -8.061 -17.868 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.574 -8.686 -19.272 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.558 -10.004 -19.923 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.714 -9.452 -18.490 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.959 -7.072 -19.272 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.784 -7.635 -20.712 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.766 -8.976 -21.353 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.941 -8.436 -19.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 3.337 -7.077 -21.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.162 -6.134 -20.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 4.962 -6.657 -22.073 1.00 0.00 H new ATOM 2418 N GLU A 182 9.652 -11.475 -19.181 1.00 0.00 N ATOM 2419 CA GLU A 182 9.969 -12.562 -20.108 1.00 0.00 C ATOM 2420 C GLU A 182 10.532 -13.765 -19.357 1.00 0.00 C ATOM 2421 O GLU A 182 10.493 -14.893 -19.852 1.00 0.00 O ATOM 2422 CB GLU A 182 10.991 -12.078 -21.138 1.00 0.00 C ATOM 2423 CG GLU A 182 11.243 -13.181 -22.168 1.00 0.00 C ATOM 2424 CD GLU A 182 12.198 -12.682 -23.245 1.00 0.00 C ATOM 2425 OE1 GLU A 182 12.790 -11.634 -23.046 1.00 0.00 O ATOM 2426 OE2 GLU A 182 12.322 -13.354 -24.256 1.00 0.00 O ATOM 0 H GLU A 182 10.436 -10.861 -18.960 1.00 0.00 H new ATOM 0 HA GLU A 182 9.052 -12.865 -20.613 1.00 0.00 H new ATOM 0 HB2 GLU A 182 10.624 -11.180 -21.635 1.00 0.00 H new ATOM 0 HB3 GLU A 182 11.924 -11.810 -20.642 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.663 -14.059 -21.677 1.00 0.00 H new ATOM 0 HG3 GLU A 182 10.301 -13.489 -22.621 1.00 0.00 H new ATOM 2433 N GLN A 183 11.060 -13.519 -18.162 1.00 0.00 N ATOM 2434 CA GLN A 183 11.637 -14.592 -17.360 1.00 0.00 C ATOM 2435 C GLN A 183 10.563 -15.593 -16.947 1.00 0.00 C ATOM 2436 O GLN A 183 10.786 -16.803 -16.974 1.00 0.00 O ATOM 2437 CB GLN A 183 12.298 -14.011 -16.109 1.00 0.00 C ATOM 2438 CG GLN A 183 13.015 -15.121 -15.341 1.00 0.00 C ATOM 2439 CD GLN A 183 13.666 -14.552 -14.086 1.00 0.00 C ATOM 2440 OE1 GLN A 183 12.975 -14.054 -13.197 1.00 0.00 O ATOM 2441 NE2 GLN A 183 14.964 -14.592 -13.960 1.00 0.00 N ATOM 0 H GLN A 183 11.100 -12.595 -17.731 1.00 0.00 H new ATOM 0 HA GLN A 183 12.385 -15.106 -17.964 1.00 0.00 H new ATOM 0 HB2 GLN A 183 13.008 -13.233 -16.389 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.547 -13.543 -15.473 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.306 -15.903 -15.070 1.00 0.00 H new ATOM 0 HG3 GLN A 183 13.772 -15.583 -15.975 1.00 0.00 H new ATOM 0 HE21 GLN A 183 15.535 -15.005 -14.697 1.00 0.00 H new ATOM 0 HE22 GLN A 183 15.407 -14.210 -13.124 1.00 0.00 H new ATOM 2450 N ILE A 184 9.398 -15.081 -16.567 1.00 0.00 N ATOM 2451 CA ILE A 184 8.298 -15.938 -16.146 1.00 0.00 C ATOM 2452 C ILE A 184 7.613 -16.564 -17.352 1.00 0.00 C ATOM 2453 O ILE A 184 7.363 -15.896 -18.355 1.00 0.00 O ATOM 2454 CB ILE A 184 7.284 -15.124 -15.341 1.00 0.00 C ATOM 2455 CG1 ILE A 184 6.776 -13.954 -16.190 1.00 0.00 C ATOM 2456 CG2 ILE A 184 7.946 -14.583 -14.075 1.00 0.00 C ATOM 2457 CD1 ILE A 184 5.724 -13.172 -15.407 1.00 0.00 C ATOM 0 H ILE A 184 9.192 -14.082 -16.542 1.00 0.00 H new ATOM 0 HA ILE A 184 8.701 -16.736 -15.522 1.00 0.00 H new ATOM 0 HB ILE A 184 6.447 -15.765 -15.065 1.00 0.00 H new ATOM 0 HG12 ILE A 184 7.605 -13.299 -16.459 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.349 -14.326 -17.121 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.220 -14.004 -13.504 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.305 -15.414 -13.468 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.786 -13.944 -14.348 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.364 -12.340 -16.012 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.890 -13.830 -15.161 1.00 0.00 H new ATOM 0 HD13 ILE A 184 6.166 -12.787 -14.488 1.00 0.00 H new ATOM 2469 N LYS A 185 7.317 -17.857 -17.255 1.00 0.00 N ATOM 2470 CA LYS A 185 6.656 -18.567 -18.351 1.00 0.00 C ATOM 2471 C LYS A 185 5.415 -19.287 -17.843 1.00 0.00 C ATOM 2472 O LYS A 185 5.518 -20.282 -17.128 1.00 0.00 O ATOM 2473 CB LYS A 185 7.618 -19.577 -18.973 1.00 0.00 C ATOM 2474 CG LYS A 185 8.760 -18.834 -19.668 1.00 0.00 C ATOM 2475 CD LYS A 185 9.737 -19.846 -20.269 1.00 0.00 C ATOM 2476 CE LYS A 185 10.916 -19.105 -20.902 1.00 0.00 C ATOM 2477 NZ LYS A 185 10.436 -18.315 -22.071 1.00 0.00 N ATOM 0 H LYS A 185 7.521 -18.432 -16.438 1.00 0.00 H new ATOM 0 HA LYS A 185 6.358 -17.840 -19.107 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.016 -20.238 -18.203 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.089 -20.205 -19.690 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.364 -18.187 -20.450 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.278 -18.192 -18.955 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.094 -20.526 -19.495 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.231 -20.454 -21.019 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.380 -18.445 -20.169 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.679 -19.816 -21.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.248 -18.035 -22.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.783 -18.894 -22.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 9.941 -17.464 -21.735 1.00 0.00 H new ATOM 2491 N LEU A 186 4.244 -18.779 -18.218 1.00 0.00 N ATOM 2492 CA LEU A 186 3.000 -19.385 -17.791 1.00 0.00 C ATOM 2493 C LEU A 186 1.802 -18.664 -18.428 1.00 0.00 C ATOM 2494 O LEU A 186 1.680 -17.437 -18.313 1.00 0.00 O ATOM 2495 CB LEU A 186 2.871 -19.334 -16.274 1.00 0.00 C ATOM 2496 CG LEU A 186 2.976 -17.870 -15.795 1.00 0.00 C ATOM 2497 CD1 LEU A 186 1.592 -17.364 -15.382 1.00 0.00 C ATOM 2498 CD2 LEU A 186 3.927 -17.792 -14.600 1.00 0.00 C ATOM 0 H LEU A 186 4.137 -17.956 -18.811 1.00 0.00 H new ATOM 0 HA LEU A 186 3.006 -20.426 -18.115 1.00 0.00 H new ATOM 0 HB2 LEU A 186 1.917 -19.761 -15.965 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.654 -19.936 -15.812 1.00 0.00 H new ATOM 0 HG LEU A 186 3.359 -17.250 -16.606 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.668 -16.330 -15.044 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.915 -17.418 -16.235 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.205 -17.983 -14.572 1.00 0.00 H new ATOM 0 HD21 LEU A 186 4.002 -16.759 -14.261 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.545 -18.413 -13.790 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.913 -18.149 -14.896 1.00 0.00 H new ATOM 2510 N PRO A 187 0.933 -19.387 -19.089 1.00 0.00 N ATOM 2511 CA PRO A 187 -0.257 -18.804 -19.748 1.00 0.00 C ATOM 2512 C PRO A 187 -0.967 -17.772 -18.872 1.00 0.00 C ATOM 2513 O PRO A 187 -0.912 -17.852 -17.646 1.00 0.00 O ATOM 2514 CB PRO A 187 -1.159 -20.016 -20.002 1.00 0.00 C ATOM 2515 CG PRO A 187 -0.229 -21.183 -20.113 1.00 0.00 C ATOM 2516 CD PRO A 187 1.003 -20.843 -19.279 1.00 0.00 C ATOM 0 HA PRO A 187 0.008 -18.261 -20.655 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -1.870 -20.155 -19.187 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -1.741 -19.889 -20.915 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -0.705 -22.093 -19.747 1.00 0.00 H new ATOM 0 HG3 PRO A 187 0.045 -21.362 -21.153 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.992 -21.368 -18.324 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.921 -21.132 -19.791 1.00 0.00 H new ATOM 2524 N PRO A 188 -1.631 -16.822 -19.476 1.00 0.00 N ATOM 2525 CA PRO A 188 -2.371 -15.763 -18.734 1.00 0.00 C ATOM 2526 C PRO A 188 -3.582 -16.313 -17.986 1.00 0.00 C ATOM 2527 O PRO A 188 -4.290 -17.186 -18.488 1.00 0.00 O ATOM 2528 CB PRO A 188 -2.800 -14.784 -19.841 1.00 0.00 C ATOM 2529 CG PRO A 188 -2.841 -15.601 -21.093 1.00 0.00 C ATOM 2530 CD PRO A 188 -1.759 -16.665 -20.933 1.00 0.00 C ATOM 0 HA PRO A 188 -1.758 -15.300 -17.960 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -3.775 -14.347 -19.624 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -2.094 -13.959 -19.932 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -3.821 -16.058 -21.229 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -2.653 -14.982 -21.970 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -2.045 -17.601 -21.412 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -0.819 -16.350 -21.385 1.00 0.00 H new ATOM 2538 N GLN A 189 -3.818 -15.786 -16.791 1.00 0.00 N ATOM 2539 CA GLN A 189 -4.948 -16.223 -15.997 1.00 0.00 C ATOM 2540 C GLN A 189 -5.129 -15.319 -14.772 1.00 0.00 C ATOM 2541 O GLN A 189 -4.148 -14.833 -14.203 1.00 0.00 O ATOM 2542 CB GLN A 189 -4.738 -17.678 -15.540 1.00 0.00 C ATOM 2543 CG GLN A 189 -3.747 -17.723 -14.370 1.00 0.00 C ATOM 2544 CD GLN A 189 -2.529 -16.859 -14.687 1.00 0.00 C ATOM 2545 OE1 GLN A 189 -1.976 -16.946 -15.780 1.00 0.00 O ATOM 2546 NE2 GLN A 189 -2.086 -16.016 -13.798 1.00 0.00 N ATOM 0 H GLN A 189 -3.245 -15.062 -16.358 1.00 0.00 H new ATOM 0 HA GLN A 189 -5.845 -16.163 -16.613 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.690 -18.114 -15.238 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.362 -18.278 -16.369 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.229 -17.367 -13.460 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.436 -18.751 -14.185 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.545 -15.944 -12.890 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.280 -15.428 -14.010 1.00 0.00 H new ATOM 2555 N PRO A 190 -6.345 -15.120 -14.342 1.00 0.00 N ATOM 2556 CA PRO A 190 -6.650 -14.288 -13.145 1.00 0.00 C ATOM 2557 C PRO A 190 -6.185 -14.945 -11.852 1.00 0.00 C ATOM 2558 O PRO A 190 -6.068 -16.166 -11.770 1.00 0.00 O ATOM 2559 CB PRO A 190 -8.177 -14.145 -13.186 1.00 0.00 C ATOM 2560 CG PRO A 190 -8.661 -15.335 -13.950 1.00 0.00 C ATOM 2561 CD PRO A 190 -7.566 -15.668 -14.952 1.00 0.00 C ATOM 0 HA PRO A 190 -6.131 -13.329 -13.165 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.598 -14.125 -12.181 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -8.473 -13.216 -13.674 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.848 -16.177 -13.283 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.600 -15.116 -14.458 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.484 -16.743 -15.111 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.764 -15.216 -15.924 1.00 0.00 H new ATOM 2569 N VAL A 191 -5.926 -14.123 -10.839 1.00 0.00 N ATOM 2570 CA VAL A 191 -5.475 -14.632 -9.548 1.00 0.00 C ATOM 2571 C VAL A 191 -6.167 -13.887 -8.410 1.00 0.00 C ATOM 2572 O VAL A 191 -6.728 -12.811 -8.606 1.00 0.00 O ATOM 2573 CB VAL A 191 -3.959 -14.472 -9.424 1.00 0.00 C ATOM 2574 CG1 VAL A 191 -3.565 -13.040 -9.790 1.00 0.00 C ATOM 2575 CG2 VAL A 191 -3.526 -14.773 -7.987 1.00 0.00 C ATOM 0 H VAL A 191 -6.020 -13.108 -10.886 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.732 -15.689 -9.483 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.465 -15.168 -10.102 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.485 -12.926 -9.702 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.869 -12.830 -10.815 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -4.060 -12.342 -9.114 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.445 -14.658 -7.901 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.020 -14.080 -7.306 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.804 -15.795 -7.730 1.00 0.00 H new ATOM 2585 N THR A 192 -6.117 -14.467 -7.216 1.00 0.00 N ATOM 2586 CA THR A 192 -6.735 -13.853 -6.045 1.00 0.00 C ATOM 2587 C THR A 192 -5.898 -14.104 -4.795 1.00 0.00 C ATOM 2588 O THR A 192 -4.957 -14.890 -4.812 1.00 0.00 O ATOM 2589 CB THR A 192 -8.133 -14.429 -5.843 1.00 0.00 C ATOM 2590 OG1 THR A 192 -8.639 -14.007 -4.584 1.00 0.00 O ATOM 2591 CG2 THR A 192 -8.077 -15.959 -5.888 1.00 0.00 C ATOM 0 H THR A 192 -5.657 -15.359 -7.033 1.00 0.00 H new ATOM 0 HA THR A 192 -6.797 -12.778 -6.212 1.00 0.00 H new ATOM 0 HB THR A 192 -8.788 -14.073 -6.638 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.681 -14.773 -3.975 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.078 -16.364 -5.743 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.692 -16.281 -6.856 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.421 -16.322 -5.097 1.00 0.00 H new ATOM 2599 N ALA A 193 -6.247 -13.427 -3.707 1.00 0.00 N ATOM 2600 CA ALA A 193 -5.527 -13.599 -2.449 1.00 0.00 C ATOM 2601 C ALA A 193 -6.470 -13.399 -1.271 1.00 0.00 C ATOM 2602 O ALA A 193 -7.294 -12.483 -1.268 1.00 0.00 O ATOM 2603 CB ALA A 193 -4.376 -12.596 -2.363 1.00 0.00 C ATOM 0 H ALA A 193 -7.017 -12.759 -3.669 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.124 -14.611 -2.414 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.845 -12.732 -1.421 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.689 -12.758 -3.194 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -4.773 -11.582 -2.413 1.00 0.00 H new ATOM 2609 N ILE A 194 -6.343 -14.259 -0.263 1.00 0.00 N ATOM 2610 CA ILE A 194 -7.191 -14.164 0.927 1.00 0.00 C ATOM 2611 C ILE A 194 -6.360 -14.304 2.189 1.00 0.00 C ATOM 2612 O ILE A 194 -5.378 -15.046 2.215 1.00 0.00 O ATOM 2613 CB ILE A 194 -8.257 -15.263 0.884 1.00 0.00 C ATOM 2614 CG1 ILE A 194 -7.584 -16.640 0.904 1.00 0.00 C ATOM 2615 CG2 ILE A 194 -9.086 -15.124 -0.404 1.00 0.00 C ATOM 2616 CD1 ILE A 194 -8.653 -17.730 0.947 1.00 0.00 C ATOM 0 H ILE A 194 -5.668 -15.024 -0.244 1.00 0.00 H new ATOM 0 HA ILE A 194 -7.673 -13.186 0.937 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.907 -15.164 1.753 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.959 -16.764 0.020 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.929 -16.724 1.771 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.845 -15.906 -0.435 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.570 -14.148 -0.421 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.431 -15.220 -1.270 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -8.174 -18.709 0.961 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.259 -17.610 1.845 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.290 -17.650 0.066 1.00 0.00 H new ATOM 2628 N VAL A 195 -6.769 -13.607 3.245 1.00 0.00 N ATOM 2629 CA VAL A 195 -6.062 -13.685 4.519 1.00 0.00 C ATOM 2630 C VAL A 195 -7.048 -13.889 5.667 1.00 0.00 C ATOM 2631 O VAL A 195 -8.050 -13.182 5.778 1.00 0.00 O ATOM 2632 CB VAL A 195 -5.263 -12.399 4.746 1.00 0.00 C ATOM 2633 CG1 VAL A 195 -6.174 -11.187 4.535 1.00 0.00 C ATOM 2634 CG2 VAL A 195 -4.712 -12.383 6.176 1.00 0.00 C ATOM 0 H VAL A 195 -7.579 -12.987 3.245 1.00 0.00 H new ATOM 0 HA VAL A 195 -5.381 -14.536 4.489 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.435 -12.358 4.039 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.605 -10.272 4.697 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -6.563 -11.197 3.517 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -7.003 -11.228 5.241 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.143 -11.467 6.337 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.539 -12.426 6.885 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.061 -13.245 6.325 1.00 0.00 H new ATOM 2644 N TYR A 196 -6.751 -14.853 6.529 1.00 0.00 N ATOM 2645 CA TYR A 196 -7.613 -15.127 7.674 1.00 0.00 C ATOM 2646 C TYR A 196 -6.803 -15.715 8.817 1.00 0.00 C ATOM 2647 O TYR A 196 -5.756 -16.326 8.597 1.00 0.00 O ATOM 2648 CB TYR A 196 -8.718 -16.103 7.270 1.00 0.00 C ATOM 2649 CG TYR A 196 -8.102 -17.405 6.816 1.00 0.00 C ATOM 2650 CD1 TYR A 196 -7.752 -17.583 5.472 1.00 0.00 C ATOM 2651 CD2 TYR A 196 -7.881 -18.434 7.740 1.00 0.00 C ATOM 2652 CE1 TYR A 196 -7.181 -18.791 5.052 1.00 0.00 C ATOM 2653 CE2 TYR A 196 -7.309 -19.641 7.319 1.00 0.00 C ATOM 2654 CZ TYR A 196 -6.959 -19.819 5.976 1.00 0.00 C ATOM 2655 OH TYR A 196 -6.396 -21.009 5.561 1.00 0.00 O ATOM 0 H TYR A 196 -5.929 -15.453 6.460 1.00 0.00 H new ATOM 0 HA TYR A 196 -8.061 -14.190 8.006 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -9.387 -16.280 8.112 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -9.320 -15.675 6.469 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -7.922 -16.789 4.760 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -8.152 -18.297 8.777 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -6.912 -18.929 4.015 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -7.138 -20.435 8.031 1.00 0.00 H new ATOM 0 HH TYR A 196 -6.984 -21.438 4.904 1.00 0.00 H new ATOM 2665 N THR A 197 -7.297 -15.543 10.042 1.00 0.00 N ATOM 2666 CA THR A 197 -6.611 -16.077 11.219 1.00 0.00 C ATOM 2667 C THR A 197 -7.534 -17.011 11.994 1.00 0.00 C ATOM 2668 O THR A 197 -8.622 -16.619 12.415 1.00 0.00 O ATOM 2669 CB THR A 197 -6.168 -14.925 12.124 1.00 0.00 C ATOM 2670 OG1 THR A 197 -5.326 -14.046 11.391 1.00 0.00 O ATOM 2671 CG2 THR A 197 -5.400 -15.484 13.322 1.00 0.00 C ATOM 0 H THR A 197 -8.162 -15.043 10.245 1.00 0.00 H new ATOM 0 HA THR A 197 -5.737 -16.639 10.890 1.00 0.00 H new ATOM 0 HB THR A 197 -7.045 -14.381 12.476 1.00 0.00 H new ATOM 0 HG1 THR A 197 -5.043 -13.307 11.969 1.00 0.00 H new ATOM 0 HG21 THR A 197 -5.084 -14.664 13.967 1.00 0.00 H new ATOM 0 HG22 THR A 197 -6.044 -16.160 13.884 1.00 0.00 H new ATOM 0 HG23 THR A 197 -4.523 -16.027 12.971 1.00 0.00 H new ATOM 2679 N ALA A 198 -7.090 -18.247 12.182 1.00 0.00 N ATOM 2680 CA ALA A 198 -7.879 -19.233 12.910 1.00 0.00 C ATOM 2681 C ALA A 198 -8.147 -18.760 14.334 1.00 0.00 C ATOM 2682 O ALA A 198 -9.129 -19.161 14.957 1.00 0.00 O ATOM 2683 CB ALA A 198 -7.142 -20.573 12.946 1.00 0.00 C ATOM 0 H ALA A 198 -6.192 -18.590 11.842 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.831 -19.358 12.395 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.740 -21.303 13.492 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -6.979 -20.926 11.928 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -6.181 -20.446 13.444 1.00 0.00 H new ATOM 2689 N ALA A 199 -7.265 -17.908 14.843 1.00 0.00 N ATOM 2690 CA ALA A 199 -7.419 -17.382 16.194 1.00 0.00 C ATOM 2691 C ALA A 199 -8.512 -16.319 16.248 1.00 0.00 C ATOM 2692 O ALA A 199 -9.387 -16.354 17.113 1.00 0.00 O ATOM 2693 CB ALA A 199 -6.090 -16.785 16.675 1.00 0.00 C ATOM 0 H ALA A 199 -6.442 -17.569 14.345 1.00 0.00 H new ATOM 0 HA ALA A 199 -7.708 -18.204 16.849 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.211 -16.394 17.685 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -5.322 -17.559 16.676 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.791 -15.978 16.007 1.00 0.00 H new ATOM 2699 N ALA A 200 -8.446 -15.368 15.322 1.00 0.00 N ATOM 2700 CA ALA A 200 -9.426 -14.290 15.277 1.00 0.00 C ATOM 2701 C ALA A 200 -10.768 -14.811 14.775 1.00 0.00 C ATOM 2702 O ALA A 200 -11.789 -14.134 14.889 1.00 0.00 O ATOM 2703 CB ALA A 200 -8.934 -13.173 14.354 1.00 0.00 C ATOM 0 H ALA A 200 -7.729 -15.322 14.598 1.00 0.00 H new ATOM 0 HA ALA A 200 -9.553 -13.897 16.286 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -9.673 -12.372 14.327 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -7.988 -12.782 14.728 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -8.790 -13.569 13.349 1.00 0.00 H new ATOM 2709 N HIS A 201 -10.756 -16.019 14.221 1.00 0.00 N ATOM 2710 CA HIS A 201 -11.978 -16.622 13.702 1.00 0.00 C ATOM 2711 C HIS A 201 -12.696 -15.655 12.771 1.00 0.00 C ATOM 2712 O HIS A 201 -13.921 -15.539 12.802 1.00 0.00 O ATOM 2713 CB HIS A 201 -12.906 -16.999 14.858 1.00 0.00 C ATOM 2714 CG HIS A 201 -12.321 -18.161 15.611 1.00 0.00 C ATOM 2715 ND1 HIS A 201 -11.357 -17.995 16.593 1.00 0.00 N ATOM 2716 CD2 HIS A 201 -12.553 -19.512 15.538 1.00 0.00 C ATOM 2717 CE1 HIS A 201 -11.046 -19.216 17.067 1.00 0.00 C ATOM 2718 NE2 HIS A 201 -11.747 -20.176 16.458 1.00 0.00 N ATOM 0 H HIS A 201 -9.921 -16.596 14.120 1.00 0.00 H new ATOM 0 HA HIS A 201 -11.709 -17.518 13.143 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -13.037 -16.148 15.526 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -13.893 -17.259 14.476 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -10.956 -17.109 16.901 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -13.254 -19.987 14.868 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.319 -19.397 17.845 1.00 0.00 H new ATOM 2727 N SER A 202 -11.926 -14.964 11.935 1.00 0.00 N ATOM 2728 CA SER A 202 -12.502 -14.006 10.991 1.00 0.00 C ATOM 2729 C SER A 202 -11.855 -14.157 9.624 1.00 0.00 C ATOM 2730 O SER A 202 -10.662 -14.445 9.518 1.00 0.00 O ATOM 2731 CB SER A 202 -12.294 -12.581 11.501 1.00 0.00 C ATOM 2732 OG SER A 202 -12.879 -11.667 10.584 1.00 0.00 O ATOM 0 H SER A 202 -10.910 -15.047 11.890 1.00 0.00 H new ATOM 0 HA SER A 202 -13.570 -14.206 10.902 1.00 0.00 H new ATOM 0 HB2 SER A 202 -12.745 -12.465 12.486 1.00 0.00 H new ATOM 0 HB3 SER A 202 -11.230 -12.373 11.611 1.00 0.00 H new ATOM 0 HG SER A 202 -12.750 -10.751 10.908 1.00 0.00 H new ATOM 2738 N ALA A 203 -12.649 -13.962 8.570 1.00 0.00 N ATOM 2739 CA ALA A 203 -12.142 -14.084 7.205 1.00 0.00 C ATOM 2740 C ALA A 203 -12.087 -12.718 6.538 1.00 0.00 C ATOM 2741 O ALA A 203 -13.121 -12.095 6.297 1.00 0.00 O ATOM 2742 CB ALA A 203 -13.048 -15.018 6.395 1.00 0.00 C ATOM 0 H ALA A 203 -13.638 -13.721 8.635 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.135 -14.500 7.242 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.665 -15.105 5.378 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.065 -16.003 6.862 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -14.059 -14.611 6.368 1.00 0.00 H new ATOM 2748 N ASN A 204 -10.875 -12.257 6.237 1.00 0.00 N ATOM 2749 CA ASN A 204 -10.695 -10.957 5.590 1.00 0.00 C ATOM 2750 C ASN A 204 -9.999 -11.125 4.250 1.00 0.00 C ATOM 2751 O ASN A 204 -8.998 -11.835 4.140 1.00 0.00 O ATOM 2752 CB ASN A 204 -9.871 -10.042 6.490 1.00 0.00 C ATOM 2753 CG ASN A 204 -10.681 -9.658 7.723 1.00 0.00 C ATOM 2754 OD1 ASN A 204 -11.908 -9.757 7.717 1.00 0.00 O ATOM 2755 ND2 ASN A 204 -10.063 -9.224 8.787 1.00 0.00 N ATOM 0 H ASN A 204 -10.008 -12.759 6.429 1.00 0.00 H new ATOM 0 HA ASN A 204 -11.675 -10.510 5.422 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -8.952 -10.545 6.790 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -9.579 -9.146 5.942 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -10.597 -8.966 9.617 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -9.046 -9.143 8.789 1.00 0.00 H new ATOM 2762 N LEU A 205 -10.532 -10.468 3.227 1.00 0.00 N ATOM 2763 CA LEU A 205 -9.952 -10.556 1.894 1.00 0.00 C ATOM 2764 C LEU A 205 -9.348 -9.224 1.481 1.00 0.00 C ATOM 2765 O LEU A 205 -9.855 -8.163 1.837 1.00 0.00 O ATOM 2766 CB LEU A 205 -11.029 -10.963 0.890 1.00 0.00 C ATOM 2767 CG LEU A 205 -10.370 -11.361 -0.454 1.00 0.00 C ATOM 2768 CD1 LEU A 205 -11.165 -12.494 -1.106 1.00 0.00 C ATOM 2769 CD2 LEU A 205 -10.348 -10.150 -1.400 1.00 0.00 C ATOM 0 H LEU A 205 -11.358 -9.873 3.294 1.00 0.00 H new ATOM 0 HA LEU A 205 -9.162 -11.307 1.909 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -11.608 -11.799 1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.724 -10.138 0.734 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.350 -11.695 -0.263 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -10.697 -12.770 -2.051 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -11.178 -13.358 -0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -12.187 -12.162 -1.290 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.884 -10.434 -2.344 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.368 -9.814 -1.584 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -9.776 -9.342 -0.943 1.00 0.00 H new ATOM 2781 N TRP A 206 -8.258 -9.282 0.713 1.00 0.00 N ATOM 2782 CA TRP A 206 -7.599 -8.065 0.240 1.00 0.00 C ATOM 2783 C TRP A 206 -8.016 -7.769 -1.196 1.00 0.00 C ATOM 2784 O TRP A 206 -7.952 -8.635 -2.068 1.00 0.00 O ATOM 2785 CB TRP A 206 -6.072 -8.235 0.319 1.00 0.00 C ATOM 2786 CG TRP A 206 -5.403 -7.276 -0.615 1.00 0.00 C ATOM 2787 CD1 TRP A 206 -5.050 -6.012 -0.309 1.00 0.00 C ATOM 2788 CD2 TRP A 206 -5.048 -7.477 -2.014 1.00 0.00 C ATOM 2789 NE1 TRP A 206 -4.477 -5.427 -1.423 1.00 0.00 N ATOM 2790 CE2 TRP A 206 -4.452 -6.293 -2.500 1.00 0.00 C ATOM 2791 CE3 TRP A 206 -5.174 -8.567 -2.896 1.00 0.00 C ATOM 2792 CZ2 TRP A 206 -3.997 -6.189 -3.814 1.00 0.00 C ATOM 2793 CZ3 TRP A 206 -4.718 -8.467 -4.219 1.00 0.00 C ATOM 2794 CH2 TRP A 206 -4.129 -7.280 -4.677 1.00 0.00 C ATOM 0 H TRP A 206 -7.817 -10.150 0.408 1.00 0.00 H new ATOM 0 HA TRP A 206 -7.899 -7.230 0.873 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -5.730 -8.060 1.339 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -5.798 -9.258 0.062 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -5.191 -5.534 0.649 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -4.117 -4.473 -1.447 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -5.625 -9.486 -2.552 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -3.546 -5.272 -4.162 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -4.821 -9.309 -4.888 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -3.778 -7.209 -5.696 1.00 0.00 H new ATOM 2805 N THR A 207 -8.436 -6.532 -1.435 1.00 0.00 N ATOM 2806 CA THR A 207 -8.867 -6.128 -2.765 1.00 0.00 C ATOM 2807 C THR A 207 -7.727 -5.459 -3.533 1.00 0.00 C ATOM 2808 O THR A 207 -6.820 -4.878 -2.938 1.00 0.00 O ATOM 2809 CB THR A 207 -10.046 -5.152 -2.656 1.00 0.00 C ATOM 2810 OG1 THR A 207 -10.007 -4.219 -3.727 1.00 0.00 O ATOM 2811 CG2 THR A 207 -9.968 -4.396 -1.330 1.00 0.00 C ATOM 0 H THR A 207 -8.487 -5.797 -0.730 1.00 0.00 H new ATOM 0 HA THR A 207 -9.174 -7.022 -3.307 1.00 0.00 H new ATOM 0 HB THR A 207 -10.976 -5.718 -2.703 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.789 -4.349 -4.303 1.00 0.00 H new ATOM 0 HG21 THR A 207 -10.807 -3.704 -1.256 1.00 0.00 H new ATOM 0 HG22 THR A 207 -10.009 -5.106 -0.504 1.00 0.00 H new ATOM 0 HG23 THR A 207 -9.032 -3.839 -1.283 1.00 0.00 H new ATOM 2819 N PRO A 208 -7.776 -5.516 -4.840 1.00 0.00 N ATOM 2820 CA PRO A 208 -6.746 -4.887 -5.713 1.00 0.00 C ATOM 2821 C PRO A 208 -6.787 -3.361 -5.636 1.00 0.00 C ATOM 2822 O PRO A 208 -5.836 -2.685 -6.028 1.00 0.00 O ATOM 2823 CB PRO A 208 -7.106 -5.383 -7.121 1.00 0.00 C ATOM 2824 CG PRO A 208 -8.561 -5.724 -7.055 1.00 0.00 C ATOM 2825 CD PRO A 208 -8.818 -6.197 -5.628 1.00 0.00 C ATOM 0 HA PRO A 208 -5.733 -5.156 -5.415 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.915 -4.615 -7.870 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.510 -6.253 -7.397 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -9.176 -4.857 -7.295 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -8.812 -6.503 -7.775 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.818 -5.924 -5.290 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.738 -7.281 -5.545 1.00 0.00 H new ATOM 2833 N GLU A 209 -7.899 -2.828 -5.145 1.00 0.00 N ATOM 2834 CA GLU A 209 -8.057 -1.383 -5.040 1.00 0.00 C ATOM 2835 C GLU A 209 -6.841 -0.762 -4.363 1.00 0.00 C ATOM 2836 O GLU A 209 -6.600 0.439 -4.477 1.00 0.00 O ATOM 2837 CB GLU A 209 -9.315 -1.055 -4.233 1.00 0.00 C ATOM 2838 CG GLU A 209 -10.556 -1.468 -5.027 1.00 0.00 C ATOM 2839 CD GLU A 209 -11.811 -1.227 -4.195 1.00 0.00 C ATOM 2840 OE1 GLU A 209 -11.677 -0.746 -3.082 1.00 0.00 O ATOM 2841 OE2 GLU A 209 -12.888 -1.527 -4.683 1.00 0.00 O ATOM 0 H GLU A 209 -8.698 -3.369 -4.816 1.00 0.00 H new ATOM 0 HA GLU A 209 -8.151 -0.970 -6.044 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -9.292 -1.577 -3.277 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -9.350 0.012 -4.013 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -10.610 -0.899 -5.955 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -10.488 -2.521 -5.302 1.00 0.00 H new ATOM 2848 N SER A 210 -6.071 -1.591 -3.666 1.00 0.00 N ATOM 2849 CA SER A 210 -4.875 -1.116 -2.982 1.00 0.00 C ATOM 2850 C SER A 210 -3.747 -0.874 -3.982 1.00 0.00 C ATOM 2851 O SER A 210 -3.812 -1.323 -5.127 1.00 0.00 O ATOM 2852 CB SER A 210 -4.424 -2.140 -1.943 1.00 0.00 C ATOM 2853 OG SER A 210 -3.958 -3.307 -2.607 1.00 0.00 O ATOM 0 H SER A 210 -6.253 -2.589 -3.560 1.00 0.00 H new ATOM 0 HA SER A 210 -5.114 -0.176 -2.484 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.633 -1.721 -1.321 1.00 0.00 H new ATOM 0 HB3 SER A 210 -5.252 -2.391 -1.279 1.00 0.00 H new ATOM 0 HG SER A 210 -4.695 -3.946 -2.701 1.00 0.00 H new ATOM 2859 N ALA A 211 -2.715 -0.162 -3.543 1.00 0.00 N ATOM 2860 CA ALA A 211 -1.579 0.135 -4.410 1.00 0.00 C ATOM 2861 C ALA A 211 -0.929 -1.156 -4.900 1.00 0.00 C ATOM 2862 O ALA A 211 -0.337 -1.195 -5.981 1.00 0.00 O ATOM 2863 CB ALA A 211 -0.547 0.969 -3.648 1.00 0.00 C ATOM 0 H ALA A 211 -2.641 0.218 -2.599 1.00 0.00 H new ATOM 0 HA ALA A 211 -1.939 0.698 -5.271 1.00 0.00 H new ATOM 0 HB1 ALA A 211 0.298 1.187 -4.301 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -1.004 1.903 -3.321 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -0.199 0.412 -2.778 1.00 0.00 H new ATOM 2869 N GLN A 212 -1.044 -2.211 -4.100 1.00 0.00 N ATOM 2870 CA GLN A 212 -0.465 -3.497 -4.466 1.00 0.00 C ATOM 2871 C GLN A 212 -1.123 -4.045 -5.728 1.00 0.00 C ATOM 2872 O GLN A 212 -0.447 -4.586 -6.606 1.00 0.00 O ATOM 2873 CB GLN A 212 -0.648 -4.497 -3.321 1.00 0.00 C ATOM 2874 CG GLN A 212 0.247 -4.101 -2.147 1.00 0.00 C ATOM 2875 CD GLN A 212 0.022 -5.047 -0.973 1.00 0.00 C ATOM 2876 OE1 GLN A 212 -1.060 -5.062 -0.385 1.00 0.00 O ATOM 2877 NE2 GLN A 212 0.979 -5.853 -0.603 1.00 0.00 N ATOM 0 H GLN A 212 -1.528 -2.201 -3.202 1.00 0.00 H new ATOM 0 HA GLN A 212 0.598 -3.351 -4.658 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.691 -4.517 -3.006 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.398 -5.502 -3.659 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.293 -4.130 -2.452 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.031 -3.076 -1.845 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.875 -5.839 -1.091 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.832 -6.497 0.174 1.00 0.00 H new ATOM 2886 N GLY A 213 -2.442 -3.908 -5.813 1.00 0.00 N ATOM 2887 CA GLY A 213 -3.175 -4.406 -6.969 1.00 0.00 C ATOM 2888 C GLY A 213 -2.691 -3.743 -8.250 1.00 0.00 C ATOM 2889 O GLY A 213 -2.468 -4.413 -9.261 1.00 0.00 O ATOM 0 H GLY A 213 -3.020 -3.460 -5.102 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -3.050 -5.486 -7.045 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -4.240 -4.217 -6.838 1.00 0.00 H new ATOM 2893 N GLN A 214 -2.515 -2.422 -8.208 1.00 0.00 N ATOM 2894 CA GLN A 214 -2.051 -1.689 -9.376 1.00 0.00 C ATOM 2895 C GLN A 214 -0.635 -2.119 -9.753 1.00 0.00 C ATOM 2896 O GLN A 214 -0.302 -2.243 -10.938 1.00 0.00 O ATOM 2897 CB GLN A 214 -2.067 -0.187 -9.072 1.00 0.00 C ATOM 2898 CG GLN A 214 -3.511 0.280 -8.874 1.00 0.00 C ATOM 2899 CD GLN A 214 -3.531 1.728 -8.398 1.00 0.00 C ATOM 2900 OE1 GLN A 214 -2.796 2.562 -8.917 1.00 0.00 O ATOM 2901 NE2 GLN A 214 -4.338 2.078 -7.434 1.00 0.00 N ATOM 0 H GLN A 214 -2.686 -1.846 -7.384 1.00 0.00 H new ATOM 0 HA GLN A 214 -2.715 -1.905 -10.213 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -1.481 0.020 -8.176 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -1.604 0.365 -9.890 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -4.063 0.189 -9.810 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.011 -0.358 -8.145 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.949 1.384 -7.003 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -4.358 3.045 -7.112 1.00 0.00 H new ATOM 2910 N MET A 215 0.197 -2.347 -8.740 1.00 0.00 N ATOM 2911 CA MET A 215 1.573 -2.759 -8.984 1.00 0.00 C ATOM 2912 C MET A 215 1.601 -4.098 -9.710 1.00 0.00 C ATOM 2913 O MET A 215 2.393 -4.292 -10.631 1.00 0.00 O ATOM 2914 CB MET A 215 2.318 -2.886 -7.649 1.00 0.00 C ATOM 2915 CG MET A 215 2.649 -1.492 -7.108 1.00 0.00 C ATOM 2916 SD MET A 215 3.851 -0.686 -8.198 1.00 0.00 S ATOM 2917 CE MET A 215 5.273 -1.725 -7.777 1.00 0.00 C ATOM 0 H MET A 215 -0.054 -2.255 -7.756 1.00 0.00 H new ATOM 0 HA MET A 215 2.060 -2.008 -9.605 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.705 -3.430 -6.930 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.234 -3.460 -7.786 1.00 0.00 H new ATOM 0 HG2 MET A 215 1.742 -0.891 -7.043 1.00 0.00 H new ATOM 0 HG3 MET A 215 3.053 -1.569 -6.099 1.00 0.00 H new ATOM 0 HE1 MET A 215 6.192 -1.151 -7.897 1.00 0.00 H new ATOM 0 HE2 MET A 215 5.186 -2.059 -6.743 1.00 0.00 H new ATOM 0 HE3 MET A 215 5.298 -2.592 -8.437 1.00 0.00 H new ATOM 2927 N LEU A 216 0.728 -5.016 -9.300 1.00 0.00 N ATOM 2928 CA LEU A 216 0.664 -6.324 -9.944 1.00 0.00 C ATOM 2929 C LEU A 216 0.243 -6.185 -11.401 1.00 0.00 C ATOM 2930 O LEU A 216 0.860 -6.763 -12.294 1.00 0.00 O ATOM 2931 CB LEU A 216 -0.342 -7.206 -9.205 1.00 0.00 C ATOM 2932 CG LEU A 216 0.222 -7.589 -7.834 1.00 0.00 C ATOM 2933 CD1 LEU A 216 -0.893 -8.180 -6.968 1.00 0.00 C ATOM 2934 CD2 LEU A 216 1.342 -8.632 -8.008 1.00 0.00 C ATOM 0 H LEU A 216 0.065 -4.881 -8.537 1.00 0.00 H new ATOM 0 HA LEU A 216 1.653 -6.780 -9.909 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -1.287 -6.676 -9.086 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.551 -8.103 -9.787 1.00 0.00 H new ATOM 0 HG LEU A 216 0.626 -6.700 -7.350 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.490 -8.452 -5.992 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.685 -7.442 -6.841 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -1.299 -9.067 -7.453 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.742 -8.903 -7.031 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.939 -9.520 -8.494 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.138 -8.212 -8.622 1.00 0.00 H new ATOM 2946 N GLU A 217 -0.803 -5.403 -11.642 1.00 0.00 N ATOM 2947 CA GLU A 217 -1.293 -5.193 -13.001 1.00 0.00 C ATOM 2948 C GLU A 217 -0.161 -4.706 -13.896 1.00 0.00 C ATOM 2949 O GLU A 217 -0.128 -5.006 -15.089 1.00 0.00 O ATOM 2950 CB GLU A 217 -2.423 -4.163 -12.994 1.00 0.00 C ATOM 2951 CG GLU A 217 -3.654 -4.755 -12.304 1.00 0.00 C ATOM 2952 CD GLU A 217 -4.754 -3.703 -12.207 1.00 0.00 C ATOM 2953 OE1 GLU A 217 -4.533 -2.598 -12.676 1.00 0.00 O ATOM 2954 OE2 GLU A 217 -5.801 -4.017 -11.665 1.00 0.00 O ATOM 0 H GLU A 217 -1.326 -4.907 -10.920 1.00 0.00 H new ATOM 0 HA GLU A 217 -1.671 -6.139 -13.388 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -2.102 -3.260 -12.475 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -2.670 -3.873 -14.015 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -4.014 -5.619 -12.863 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -3.388 -5.108 -11.308 1.00 0.00 H new ATOM 2961 N GLN A 218 0.765 -3.957 -13.310 1.00 0.00 N ATOM 2962 CA GLN A 218 1.903 -3.441 -14.065 1.00 0.00 C ATOM 2963 C GLN A 218 2.861 -4.572 -14.427 1.00 0.00 C ATOM 2964 O GLN A 218 3.700 -4.430 -15.317 1.00 0.00 O ATOM 2965 CB GLN A 218 2.642 -2.385 -13.242 1.00 0.00 C ATOM 2966 CG GLN A 218 3.794 -1.806 -14.066 1.00 0.00 C ATOM 2967 CD GLN A 218 4.408 -0.616 -13.338 1.00 0.00 C ATOM 2968 OE1 GLN A 218 3.792 -0.057 -12.431 1.00 0.00 O ATOM 2969 NE2 GLN A 218 5.592 -0.192 -13.685 1.00 0.00 N ATOM 0 H GLN A 218 0.753 -3.695 -12.324 1.00 0.00 H new ATOM 0 HA GLN A 218 1.531 -2.987 -14.983 1.00 0.00 H new ATOM 0 HB2 GLN A 218 1.955 -1.591 -12.950 1.00 0.00 H new ATOM 0 HB3 GLN A 218 3.026 -2.828 -12.323 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.552 -2.571 -14.234 1.00 0.00 H new ATOM 0 HG3 GLN A 218 3.431 -1.496 -15.046 1.00 0.00 H new ATOM 0 HE21 GLN A 218 6.100 -0.657 -14.437 1.00 0.00 H new ATOM 0 HE22 GLN A 218 6.010 0.605 -13.204 1.00 0.00 H new ATOM 2978 N LEU A 219 2.741 -5.694 -13.722 1.00 0.00 N ATOM 2979 CA LEU A 219 3.612 -6.841 -13.973 1.00 0.00 C ATOM 2980 C LEU A 219 3.019 -7.741 -15.042 1.00 0.00 C ATOM 2981 O LEU A 219 3.674 -8.671 -15.516 1.00 0.00 O ATOM 2982 CB LEU A 219 3.803 -7.639 -12.682 1.00 0.00 C ATOM 2983 CG LEU A 219 4.473 -6.755 -11.627 1.00 0.00 C ATOM 2984 CD1 LEU A 219 4.533 -7.505 -10.292 1.00 0.00 C ATOM 2985 CD2 LEU A 219 5.899 -6.397 -12.079 1.00 0.00 C ATOM 0 H LEU A 219 2.056 -5.834 -12.979 1.00 0.00 H new ATOM 0 HA LEU A 219 4.576 -6.472 -14.322 1.00 0.00 H new ATOM 0 HB2 LEU A 219 2.840 -7.993 -12.316 1.00 0.00 H new ATOM 0 HB3 LEU A 219 4.415 -8.520 -12.874 1.00 0.00 H new ATOM 0 HG LEU A 219 3.893 -5.840 -11.504 1.00 0.00 H new ATOM 0 HD11 LEU A 219 5.010 -6.875 -9.542 1.00 0.00 H new ATOM 0 HD12 LEU A 219 3.522 -7.753 -9.968 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.109 -8.422 -10.415 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.372 -5.768 -11.325 1.00 0.00 H new ATOM 0 HD22 LEU A 219 6.480 -7.310 -12.206 1.00 0.00 H new ATOM 0 HD23 LEU A 219 5.856 -5.859 -13.026 1.00 0.00 H new ATOM 2997 N GLY A 220 1.778 -7.459 -15.429 1.00 0.00 N ATOM 2998 CA GLY A 220 1.107 -8.255 -16.455 1.00 0.00 C ATOM 2999 C GLY A 220 0.140 -9.250 -15.827 1.00 0.00 C ATOM 3000 O GLY A 220 -0.490 -10.043 -16.526 1.00 0.00 O ATOM 0 H GLY A 220 1.220 -6.693 -15.052 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.567 -7.597 -17.135 1.00 0.00 H new ATOM 0 HA3 GLY A 220 1.849 -8.789 -17.049 1.00 0.00 H new ATOM 3004 N PHE A 221 0.025 -9.204 -14.504 1.00 0.00 N ATOM 3005 CA PHE A 221 -0.874 -10.107 -13.788 1.00 0.00 C ATOM 3006 C PHE A 221 -2.265 -9.501 -13.683 1.00 0.00 C ATOM 3007 O PHE A 221 -2.423 -8.286 -13.689 1.00 0.00 O ATOM 3008 CB PHE A 221 -0.327 -10.386 -12.386 1.00 0.00 C ATOM 3009 CG PHE A 221 0.815 -11.372 -12.480 1.00 0.00 C ATOM 3010 CD1 PHE A 221 2.052 -10.964 -12.989 1.00 0.00 C ATOM 3011 CD2 PHE A 221 0.634 -12.693 -12.053 1.00 0.00 C ATOM 3012 CE1 PHE A 221 3.109 -11.877 -13.074 1.00 0.00 C ATOM 3013 CE2 PHE A 221 1.690 -13.607 -12.138 1.00 0.00 C ATOM 3014 CZ PHE A 221 2.927 -13.199 -12.648 1.00 0.00 C ATOM 0 H PHE A 221 0.539 -8.556 -13.907 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.939 -11.043 -14.343 1.00 0.00 H new ATOM 0 HB2 PHE A 221 0.015 -9.459 -11.926 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -1.116 -10.786 -11.749 1.00 0.00 H new ATOM 0 HD1 PHE A 221 2.191 -9.944 -13.316 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.321 -13.007 -11.658 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.064 -11.563 -13.468 1.00 0.00 H new ATOM 0 HE2 PHE A 221 1.550 -14.626 -11.810 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.743 -13.904 -12.713 1.00 0.00 H new ATOM 3024 N THR A 222 -3.275 -10.361 -13.590 1.00 0.00 N ATOM 3025 CA THR A 222 -4.662 -9.900 -13.484 1.00 0.00 C ATOM 3026 C THR A 222 -5.253 -10.299 -12.139 1.00 0.00 C ATOM 3027 O THR A 222 -5.197 -11.460 -11.741 1.00 0.00 O ATOM 3028 CB THR A 222 -5.497 -10.506 -14.614 1.00 0.00 C ATOM 3029 OG1 THR A 222 -5.169 -11.880 -14.758 1.00 0.00 O ATOM 3030 CG2 THR A 222 -5.201 -9.771 -15.921 1.00 0.00 C ATOM 0 H THR A 222 -3.164 -11.375 -13.586 1.00 0.00 H new ATOM 0 HA THR A 222 -4.676 -8.813 -13.565 1.00 0.00 H new ATOM 0 HB THR A 222 -6.556 -10.407 -14.376 1.00 0.00 H new ATOM 0 HG1 THR A 222 -5.704 -12.270 -15.480 1.00 0.00 H new ATOM 0 HG21 THR A 222 -5.797 -10.204 -16.725 1.00 0.00 H new ATOM 0 HG22 THR A 222 -5.453 -8.716 -15.810 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.142 -9.868 -16.161 1.00 0.00 H new ATOM 3038 N LEU A 223 -5.823 -9.323 -11.441 1.00 0.00 N ATOM 3039 CA LEU A 223 -6.425 -9.571 -10.135 1.00 0.00 C ATOM 3040 C LEU A 223 -7.906 -9.881 -10.271 1.00 0.00 C ATOM 3041 O LEU A 223 -8.581 -9.343 -11.142 1.00 0.00 O ATOM 3042 CB LEU A 223 -6.231 -8.346 -9.230 1.00 0.00 C ATOM 3043 CG LEU A 223 -4.796 -8.326 -8.687 1.00 0.00 C ATOM 3044 CD1 LEU A 223 -4.611 -9.449 -7.651 1.00 0.00 C ATOM 3045 CD2 LEU A 223 -3.807 -8.529 -9.842 1.00 0.00 C ATOM 0 H LEU A 223 -5.881 -8.355 -11.756 1.00 0.00 H new ATOM 0 HA LEU A 223 -5.932 -10.435 -9.688 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -6.431 -7.433 -9.790 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.942 -8.375 -8.404 1.00 0.00 H new ATOM 0 HG LEU A 223 -4.609 -7.364 -8.210 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -3.590 -9.428 -7.270 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -5.309 -9.302 -6.827 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -4.803 -10.413 -8.121 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.788 -8.515 -9.455 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -4.000 -9.489 -10.322 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.930 -7.728 -10.571 1.00 0.00 H new ATOM 3057 N ALA A 224 -8.401 -10.751 -9.398 1.00 0.00 N ATOM 3058 CA ALA A 224 -9.808 -11.123 -9.423 1.00 0.00 C ATOM 3059 C ALA A 224 -10.676 -9.953 -8.985 1.00 0.00 C ATOM 3060 O ALA A 224 -10.246 -9.107 -8.200 1.00 0.00 O ATOM 3061 CB ALA A 224 -10.055 -12.314 -8.498 1.00 0.00 C ATOM 0 H ALA A 224 -7.853 -11.208 -8.670 1.00 0.00 H new ATOM 0 HA ALA A 224 -10.071 -11.398 -10.444 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -11.111 -12.583 -8.525 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -9.456 -13.162 -8.829 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -9.775 -12.048 -7.479 1.00 0.00 H new ATOM 3067 N LYS A 225 -11.906 -9.906 -9.495 1.00 0.00 N ATOM 3068 CA LYS A 225 -12.831 -8.830 -9.142 1.00 0.00 C ATOM 3069 C LYS A 225 -14.187 -9.399 -8.761 1.00 0.00 C ATOM 3070 O LYS A 225 -14.733 -10.245 -9.466 1.00 0.00 O ATOM 3071 CB LYS A 225 -12.997 -7.881 -10.329 1.00 0.00 C ATOM 3072 CG LYS A 225 -11.678 -7.154 -10.590 1.00 0.00 C ATOM 3073 CD LYS A 225 -11.840 -6.210 -11.783 1.00 0.00 C ATOM 3074 CE LYS A 225 -10.520 -5.481 -12.041 1.00 0.00 C ATOM 3075 NZ LYS A 225 -10.676 -4.569 -13.209 1.00 0.00 N ATOM 0 H LYS A 225 -12.283 -10.593 -10.148 1.00 0.00 H new ATOM 0 HA LYS A 225 -12.422 -8.286 -8.290 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -13.298 -8.440 -11.215 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -13.788 -7.159 -10.123 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -11.380 -6.591 -9.706 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -10.886 -7.876 -10.790 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -12.136 -6.773 -12.668 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -12.633 -5.489 -11.585 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.228 -4.912 -11.158 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.725 -6.202 -12.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.779 -4.073 -13.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -10.936 -5.123 -14.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.423 -3.873 -13.009 1.00 0.00 H new ATOM 3089 N LEU A 226 -14.719 -8.940 -7.628 1.00 0.00 N ATOM 3090 CA LEU A 226 -16.016 -9.411 -7.144 1.00 0.00 C ATOM 3091 C LEU A 226 -17.036 -8.275 -7.183 1.00 0.00 C ATOM 3092 O LEU A 226 -17.151 -7.503 -6.227 1.00 0.00 O ATOM 3093 CB LEU A 226 -15.901 -9.950 -5.718 1.00 0.00 C ATOM 3094 CG LEU A 226 -14.554 -10.662 -5.556 1.00 0.00 C ATOM 3095 CD1 LEU A 226 -13.415 -9.621 -5.464 1.00 0.00 C ATOM 3096 CD2 LEU A 226 -14.581 -11.512 -4.279 1.00 0.00 C ATOM 0 H LEU A 226 -14.273 -8.244 -7.030 1.00 0.00 H new ATOM 0 HA LEU A 226 -16.349 -10.218 -7.796 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -15.983 -9.134 -5.000 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -16.718 -10.641 -5.510 1.00 0.00 H new ATOM 0 HG LEU A 226 -14.378 -11.304 -6.419 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.461 -10.135 -5.349 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.396 -9.021 -6.374 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -13.584 -8.972 -4.604 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -13.624 -12.020 -4.160 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -14.760 -10.869 -3.417 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -15.378 -12.252 -4.351 1.00 0.00 H new ATOM 3108 N PRO A 227 -17.782 -8.167 -8.251 1.00 0.00 N ATOM 3109 CA PRO A 227 -18.827 -7.112 -8.399 1.00 0.00 C ATOM 3110 C PRO A 227 -19.828 -7.149 -7.248 1.00 0.00 C ATOM 3111 O PRO A 227 -20.241 -8.223 -6.808 1.00 0.00 O ATOM 3112 CB PRO A 227 -19.510 -7.470 -9.729 1.00 0.00 C ATOM 3113 CG PRO A 227 -18.505 -8.278 -10.484 1.00 0.00 C ATOM 3114 CD PRO A 227 -17.690 -9.019 -9.443 1.00 0.00 C ATOM 0 HA PRO A 227 -18.409 -6.105 -8.387 1.00 0.00 H new ATOM 0 HB2 PRO A 227 -20.425 -8.038 -9.561 1.00 0.00 H new ATOM 0 HB3 PRO A 227 -19.789 -6.573 -10.282 1.00 0.00 H new ATOM 0 HG2 PRO A 227 -18.997 -8.975 -11.162 1.00 0.00 H new ATOM 0 HG3 PRO A 227 -17.868 -7.637 -11.093 1.00 0.00 H new ATOM 0 HD2 PRO A 227 -18.092 -10.014 -9.255 1.00 0.00 H new ATOM 0 HD3 PRO A 227 -16.656 -9.148 -9.763 1.00 0.00 H new ATOM 3122 N ALA A 228 -20.211 -5.970 -6.770 1.00 0.00 N ATOM 3123 CA ALA A 228 -21.157 -5.876 -5.662 1.00 0.00 C ATOM 3124 C ALA A 228 -20.578 -6.535 -4.407 1.00 0.00 C ATOM 3125 O ALA A 228 -20.949 -6.187 -3.287 1.00 0.00 O ATOM 3126 CB ALA A 228 -22.475 -6.557 -6.033 1.00 0.00 C ATOM 0 H ALA A 228 -19.885 -5.072 -7.128 1.00 0.00 H new ATOM 0 HA ALA A 228 -21.341 -4.821 -5.458 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.172 -6.480 -5.198 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.903 -6.069 -6.909 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.291 -7.608 -6.256 1.00 0.00 H new ATOM 3132 N GLY A 229 -19.666 -7.486 -4.604 1.00 0.00 N ATOM 3133 CA GLY A 229 -19.042 -8.183 -3.491 1.00 0.00 C ATOM 3134 C GLY A 229 -18.088 -7.267 -2.734 1.00 0.00 C ATOM 3135 O GLY A 229 -18.152 -7.163 -1.510 1.00 0.00 O ATOM 0 H GLY A 229 -19.346 -7.788 -5.524 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -19.811 -8.553 -2.813 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -18.499 -9.053 -3.861 1.00 0.00 H new ATOM 3139 N LEU A 230 -17.208 -6.601 -3.472 1.00 0.00 N ATOM 3140 CA LEU A 230 -16.235 -5.707 -2.861 1.00 0.00 C ATOM 3141 C LEU A 230 -16.940 -4.690 -1.980 1.00 0.00 C ATOM 3142 O LEU A 230 -16.439 -4.324 -0.916 1.00 0.00 O ATOM 3143 CB LEU A 230 -15.445 -4.973 -3.949 1.00 0.00 C ATOM 3144 CG LEU A 230 -14.593 -5.977 -4.733 1.00 0.00 C ATOM 3145 CD1 LEU A 230 -13.929 -5.271 -5.917 1.00 0.00 C ATOM 3146 CD2 LEU A 230 -13.513 -6.574 -3.815 1.00 0.00 C ATOM 0 H LEU A 230 -17.149 -6.663 -4.488 1.00 0.00 H new ATOM 0 HA LEU A 230 -15.552 -6.299 -2.252 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -16.129 -4.457 -4.623 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.807 -4.213 -3.499 1.00 0.00 H new ATOM 0 HG LEU A 230 -15.232 -6.779 -5.102 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.323 -5.986 -6.474 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -14.697 -4.858 -6.572 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -13.293 -4.465 -5.550 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.911 -7.287 -4.378 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.873 -5.776 -3.439 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -13.989 -7.083 -2.977 1.00 0.00 H new ATOM 3158 N ASN A 231 -18.105 -4.239 -2.421 1.00 0.00 N ATOM 3159 CA ASN A 231 -18.876 -3.268 -1.652 1.00 0.00 C ATOM 3160 C ASN A 231 -19.373 -3.883 -0.346 1.00 0.00 C ATOM 3161 O ASN A 231 -20.479 -3.583 0.107 1.00 0.00 O ATOM 3162 CB ASN A 231 -20.072 -2.783 -2.473 1.00 0.00 C ATOM 3163 CG ASN A 231 -20.713 -1.575 -1.799 1.00 0.00 C ATOM 3164 OD1 ASN A 231 -20.013 -0.734 -1.234 1.00 0.00 O ATOM 3165 ND2 ASN A 231 -22.011 -1.437 -1.824 1.00 0.00 N ATOM 0 H ASN A 231 -18.536 -4.526 -3.300 1.00 0.00 H new ATOM 0 HA ASN A 231 -18.226 -2.425 -1.418 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -19.749 -2.519 -3.480 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -20.804 -3.585 -2.573 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -22.447 -0.632 -1.375 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -22.589 -2.135 -2.293 1.00 0.00 H new ATOM 3172 N ALA A 232 -18.554 -4.747 0.254 1.00 0.00 N ATOM 3173 CA ALA A 232 -18.920 -5.398 1.506 1.00 0.00 C ATOM 3174 C ALA A 232 -20.396 -5.779 1.508 1.00 0.00 C ATOM 3175 O ALA A 232 -21.245 -5.004 1.951 1.00 0.00 O ATOM 3176 CB ALA A 232 -18.629 -4.460 2.680 1.00 0.00 C ATOM 0 H ALA A 232 -17.637 -5.010 -0.107 1.00 0.00 H new ATOM 0 HA ALA A 232 -18.328 -6.307 1.608 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -18.904 -4.950 3.614 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -17.567 -4.217 2.697 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -19.209 -3.544 2.566 1.00 0.00 H new ATOM 3182 N SER A 233 -20.694 -6.968 1.004 1.00 0.00 N ATOM 3183 CA SER A 233 -22.075 -7.436 0.950 1.00 0.00 C ATOM 3184 C SER A 233 -22.496 -8.001 2.300 1.00 0.00 C ATOM 3185 O SER A 233 -23.682 -8.206 2.556 1.00 0.00 O ATOM 3186 CB SER A 233 -22.219 -8.515 -0.123 1.00 0.00 C ATOM 3187 OG SER A 233 -21.370 -9.611 0.196 1.00 0.00 O ATOM 0 H SER A 233 -20.007 -7.622 0.629 1.00 0.00 H new ATOM 0 HA SER A 233 -22.718 -6.591 0.703 1.00 0.00 H new ATOM 0 HB2 SER A 233 -23.255 -8.848 -0.183 1.00 0.00 H new ATOM 0 HB3 SER A 233 -21.957 -8.110 -1.100 1.00 0.00 H new ATOM 0 HG SER A 233 -21.461 -10.306 -0.489 1.00 0.00 H new ATOM 3193 N GLN A 234 -21.516 -8.250 3.165 1.00 0.00 N ATOM 3194 CA GLN A 234 -21.798 -8.792 4.493 1.00 0.00 C ATOM 3195 C GLN A 234 -21.980 -7.665 5.504 1.00 0.00 C ATOM 3196 O GLN A 234 -22.864 -7.720 6.358 1.00 0.00 O ATOM 3197 CB GLN A 234 -20.652 -9.702 4.938 1.00 0.00 C ATOM 3198 CG GLN A 234 -20.976 -10.295 6.310 1.00 0.00 C ATOM 3199 CD GLN A 234 -19.930 -11.338 6.687 1.00 0.00 C ATOM 3200 OE1 GLN A 234 -19.195 -11.820 5.826 1.00 0.00 O ATOM 3201 NE2 GLN A 234 -19.819 -11.718 7.931 1.00 0.00 N ATOM 0 H GLN A 234 -20.527 -8.087 2.974 1.00 0.00 H new ATOM 0 HA GLN A 234 -22.721 -9.370 4.442 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -20.504 -10.500 4.211 1.00 0.00 H new ATOM 0 HB3 GLN A 234 -19.721 -9.136 4.985 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -21.001 -9.505 7.060 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -21.966 -10.750 6.294 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -20.429 -11.317 8.643 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -19.122 -12.416 8.191 1.00 0.00 H new ATOM 3210 N SER A 235 -21.136 -6.644 5.402 1.00 0.00 N ATOM 3211 CA SER A 235 -21.210 -5.508 6.314 1.00 0.00 C ATOM 3212 C SER A 235 -22.499 -4.727 6.094 1.00 0.00 C ATOM 3213 O SER A 235 -22.899 -3.925 6.936 1.00 0.00 O ATOM 3214 CB SER A 235 -20.009 -4.587 6.102 1.00 0.00 C ATOM 3215 OG SER A 235 -20.012 -3.574 7.100 1.00 0.00 O ATOM 0 H SER A 235 -20.397 -6.579 4.702 1.00 0.00 H new ATOM 0 HA SER A 235 -21.199 -5.887 7.336 1.00 0.00 H new ATOM 0 HB2 SER A 235 -19.083 -5.160 6.152 1.00 0.00 H new ATOM 0 HB3 SER A 235 -20.052 -4.137 5.110 1.00 0.00 H new ATOM 0 HG SER A 235 -20.926 -3.438 7.425 1.00 0.00 H new ATOM 3221 N GLN A 236 -23.138 -4.960 4.952 1.00 0.00 N ATOM 3222 CA GLN A 236 -24.380 -4.267 4.626 1.00 0.00 C ATOM 3223 C GLN A 236 -24.177 -2.756 4.677 1.00 0.00 C ATOM 3224 O GLN A 236 -25.011 -2.027 5.213 1.00 0.00 O ATOM 3225 CB GLN A 236 -25.480 -4.671 5.610 1.00 0.00 C ATOM 3226 CG GLN A 236 -25.841 -6.142 5.397 1.00 0.00 C ATOM 3227 CD GLN A 236 -26.887 -6.574 6.419 1.00 0.00 C ATOM 3228 OE1 GLN A 236 -27.371 -5.754 7.199 1.00 0.00 O ATOM 3229 NE2 GLN A 236 -27.267 -7.822 6.461 1.00 0.00 N ATOM 0 H GLN A 236 -22.819 -5.618 4.241 1.00 0.00 H new ATOM 0 HA GLN A 236 -24.678 -4.549 3.616 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -25.142 -4.513 6.634 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -26.360 -4.045 5.465 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -26.224 -6.289 4.387 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -24.949 -6.762 5.492 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -26.865 -8.500 5.814 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -27.966 -8.120 7.141 1.00 0.00 H new ATOM 3238 N GLY A 237 -23.064 -2.294 4.120 1.00 0.00 N ATOM 3239 CA GLY A 237 -22.761 -0.868 4.113 1.00 0.00 C ATOM 3240 C GLY A 237 -21.436 -0.601 3.416 1.00 0.00 C ATOM 3241 O GLY A 237 -21.067 -1.305 2.475 1.00 0.00 O ATOM 0 H GLY A 237 -22.361 -2.881 3.671 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -23.559 -0.325 3.607 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -22.720 -0.495 5.136 1.00 0.00 H new ATOM 3245 N LYS A 238 -20.720 0.422 3.881 1.00 0.00 N ATOM 3246 CA LYS A 238 -19.426 0.776 3.293 1.00 0.00 C ATOM 3247 C LYS A 238 -18.335 0.742 4.353 1.00 0.00 C ATOM 3248 O LYS A 238 -18.560 1.110 5.507 1.00 0.00 O ATOM 3249 CB LYS A 238 -19.501 2.172 2.676 1.00 0.00 C ATOM 3250 CG LYS A 238 -20.462 2.154 1.486 1.00 0.00 C ATOM 3251 CD LYS A 238 -20.544 3.553 0.874 1.00 0.00 C ATOM 3252 CE LYS A 238 -21.499 3.534 -0.321 1.00 0.00 C ATOM 3253 NZ LYS A 238 -21.585 4.900 -0.910 1.00 0.00 N ATOM 0 H LYS A 238 -21.010 1.017 4.657 1.00 0.00 H new ATOM 0 HA LYS A 238 -19.185 0.050 2.517 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -19.841 2.892 3.420 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -18.510 2.492 2.352 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -20.119 1.438 0.739 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -21.451 1.828 1.809 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -20.892 4.268 1.620 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -19.554 3.881 0.556 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -21.147 2.825 -1.070 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -22.487 3.200 -0.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -22.234 4.888 -1.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -21.940 5.565 -0.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -20.641 5.202 -1.226 1.00 0.00 H new ATOM 3267 N ARG A 239 -17.147 0.293 3.956 1.00 0.00 N ATOM 3268 CA ARG A 239 -16.023 0.215 4.883 1.00 0.00 C ATOM 3269 C ARG A 239 -14.705 0.355 4.134 1.00 0.00 C ATOM 3270 O ARG A 239 -14.593 -0.039 2.972 1.00 0.00 O ATOM 3271 CB ARG A 239 -16.052 -1.121 5.626 1.00 0.00 C ATOM 3272 CG ARG A 239 -14.945 -1.145 6.682 1.00 0.00 C ATOM 3273 CD ARG A 239 -14.957 -2.491 7.404 1.00 0.00 C ATOM 3274 NE ARG A 239 -14.030 -2.463 8.530 1.00 0.00 N ATOM 3275 CZ ARG A 239 -12.730 -2.675 8.358 1.00 0.00 C ATOM 3276 NH1 ARG A 239 -12.261 -2.904 7.163 1.00 0.00 N ATOM 3277 NH2 ARG A 239 -11.923 -2.648 9.382 1.00 0.00 N ATOM 0 H ARG A 239 -16.939 -0.020 3.008 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.109 1.031 5.601 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -17.023 -1.264 6.099 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -15.916 -1.943 4.923 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -13.976 -0.982 6.211 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -15.093 -0.336 7.397 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -15.964 -2.714 7.757 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.678 -3.286 6.713 1.00 0.00 H new ATOM 0 HE ARG A 239 -14.387 -2.277 9.467 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -12.892 -2.920 6.362 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.263 -3.067 7.029 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -12.290 -2.464 10.316 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -10.925 -2.811 9.249 1.00 0.00 H new ATOM 3291 N HIS A 240 -13.702 0.916 4.804 1.00 0.00 N ATOM 3292 CA HIS A 240 -12.387 1.101 4.191 1.00 0.00 C ATOM 3293 C HIS A 240 -11.424 0.014 4.660 1.00 0.00 C ATOM 3294 O HIS A 240 -11.841 -1.098 4.991 1.00 0.00 O ATOM 3295 CB HIS A 240 -11.828 2.475 4.564 1.00 0.00 C ATOM 3296 CG HIS A 240 -12.739 3.545 4.036 1.00 0.00 C ATOM 3297 ND1 HIS A 240 -13.749 4.101 4.806 1.00 0.00 N ATOM 3298 CD2 HIS A 240 -12.806 4.176 2.818 1.00 0.00 C ATOM 3299 CE1 HIS A 240 -14.375 5.021 4.050 1.00 0.00 C ATOM 3300 NE2 HIS A 240 -13.840 5.106 2.829 1.00 0.00 N ATOM 0 H HIS A 240 -13.772 1.249 5.766 1.00 0.00 H new ATOM 0 HA HIS A 240 -12.496 1.035 3.108 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -11.737 2.561 5.647 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -10.827 2.597 4.150 1.00 0.00 H new ATOM 0 HD2 HIS A 240 -12.155 3.980 1.979 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -15.209 5.618 4.389 1.00 0.00 H new ATOM 0 HE2 HIS A 240 -14.128 5.721 2.068 1.00 0.00 H new ATOM 3309 N ASP A 241 -10.136 0.339 4.681 1.00 0.00 N ATOM 3310 CA ASP A 241 -9.125 -0.617 5.108 1.00 0.00 C ATOM 3311 C ASP A 241 -9.208 -1.892 4.280 1.00 0.00 C ATOM 3312 O ASP A 241 -8.582 -1.997 3.225 1.00 0.00 O ATOM 3313 CB ASP A 241 -9.314 -0.952 6.589 1.00 0.00 C ATOM 3314 CG ASP A 241 -8.228 -1.920 7.047 1.00 0.00 C ATOM 3315 OD1 ASP A 241 -7.478 -2.383 6.203 1.00 0.00 O ATOM 3316 OD2 ASP A 241 -8.164 -2.187 8.236 1.00 0.00 O ATOM 0 H ASP A 241 -9.770 1.252 4.409 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.143 -0.167 4.961 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -9.275 -0.040 7.185 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -10.298 -1.394 6.748 1.00 0.00 H new ATOM 3321 N ILE A 242 -9.976 -2.861 4.772 1.00 0.00 N ATOM 3322 CA ILE A 242 -10.128 -4.136 4.079 1.00 0.00 C ATOM 3323 C ILE A 242 -11.599 -4.455 3.864 1.00 0.00 C ATOM 3324 O ILE A 242 -12.472 -3.726 4.324 1.00 0.00 O ATOM 3325 CB ILE A 242 -9.460 -5.251 4.884 1.00 0.00 C ATOM 3326 CG1 ILE A 242 -9.350 -6.519 4.015 1.00 0.00 C ATOM 3327 CG2 ILE A 242 -10.303 -5.559 6.127 1.00 0.00 C ATOM 3328 CD1 ILE A 242 -8.198 -7.385 4.520 1.00 0.00 C ATOM 0 H ILE A 242 -10.500 -2.788 5.644 1.00 0.00 H new ATOM 0 HA ILE A 242 -9.645 -4.062 3.105 1.00 0.00 H new ATOM 0 HB ILE A 242 -8.464 -4.931 5.188 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -10.284 -7.080 4.052 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -9.184 -6.245 2.973 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -9.827 -6.354 6.701 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -10.383 -4.664 6.744 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -11.299 -5.879 5.821 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -8.120 -8.282 3.905 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -7.266 -6.822 4.460 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -8.384 -7.670 5.556 1.00 0.00 H new ATOM 3340 N ILE A 243 -11.864 -5.547 3.150 1.00 0.00 N ATOM 3341 CA ILE A 243 -13.237 -5.956 2.858 1.00 0.00 C ATOM 3342 C ILE A 243 -13.505 -7.361 3.385 1.00 0.00 C ATOM 3343 O ILE A 243 -12.641 -8.239 3.321 1.00 0.00 O ATOM 3344 CB ILE A 243 -13.476 -5.918 1.354 1.00 0.00 C ATOM 3345 CG1 ILE A 243 -13.326 -4.479 0.852 1.00 0.00 C ATOM 3346 CG2 ILE A 243 -14.892 -6.415 1.054 1.00 0.00 C ATOM 3347 CD1 ILE A 243 -13.238 -4.479 -0.675 1.00 0.00 C ATOM 0 H ILE A 243 -11.149 -6.163 2.764 1.00 0.00 H new ATOM 0 HA ILE A 243 -13.917 -5.264 3.354 1.00 0.00 H new ATOM 0 HB ILE A 243 -12.750 -6.557 0.852 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -14.175 -3.878 1.178 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -12.432 -4.025 1.279 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -15.066 -6.389 -0.022 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -15.003 -7.437 1.415 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -15.617 -5.773 1.555 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -13.131 -3.455 -1.033 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -12.375 -5.065 -0.990 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -14.145 -4.916 -1.092 1.00 0.00 H new ATOM 3359 N GLN A 244 -14.711 -7.563 3.916 1.00 0.00 N ATOM 3360 CA GLN A 244 -15.092 -8.865 4.458 1.00 0.00 C ATOM 3361 C GLN A 244 -15.938 -9.628 3.451 1.00 0.00 C ATOM 3362 O GLN A 244 -16.378 -9.068 2.446 1.00 0.00 O ATOM 3363 CB GLN A 244 -15.871 -8.688 5.756 1.00 0.00 C ATOM 3364 CG GLN A 244 -14.941 -8.130 6.834 1.00 0.00 C ATOM 3365 CD GLN A 244 -15.724 -7.884 8.118 1.00 0.00 C ATOM 3366 OE1 GLN A 244 -16.909 -8.208 8.195 1.00 0.00 O ATOM 3367 NE2 GLN A 244 -15.130 -7.326 9.137 1.00 0.00 N ATOM 0 H GLN A 244 -15.435 -6.847 3.982 1.00 0.00 H new ATOM 0 HA GLN A 244 -14.185 -9.434 4.662 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -16.711 -8.012 5.599 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.286 -9.643 6.077 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -14.127 -8.830 7.023 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -14.488 -7.200 6.490 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -14.148 -7.058 9.071 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -15.648 -7.158 10.000 1.00 0.00 H new ATOM 3376 N LEU A 245 -16.164 -10.913 3.729 1.00 0.00 N ATOM 3377 CA LEU A 245 -16.963 -11.757 2.845 1.00 0.00 C ATOM 3378 C LEU A 245 -17.722 -12.813 3.632 1.00 0.00 C ATOM 3379 O LEU A 245 -17.277 -13.250 4.688 1.00 0.00 O ATOM 3380 CB LEU A 245 -16.056 -12.429 1.813 1.00 0.00 C ATOM 3381 CG LEU A 245 -15.627 -11.410 0.748 1.00 0.00 C ATOM 3382 CD1 LEU A 245 -14.606 -12.043 -0.187 1.00 0.00 C ATOM 3383 CD2 LEU A 245 -16.860 -10.953 -0.059 1.00 0.00 C ATOM 0 H LEU A 245 -15.806 -11.389 4.557 1.00 0.00 H new ATOM 0 HA LEU A 245 -17.691 -11.125 2.336 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -15.177 -12.845 2.305 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -16.581 -13.260 1.342 1.00 0.00 H new ATOM 0 HG LEU A 245 -15.177 -10.546 1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -14.304 -11.317 -0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -13.733 -12.356 0.386 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -15.049 -12.911 -0.676 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -16.553 -10.230 -0.814 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -17.316 -11.815 -0.546 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -17.584 -10.491 0.613 1.00 0.00 H new ATOM 3395 N GLY A 246 -18.875 -13.222 3.107 1.00 0.00 N ATOM 3396 CA GLY A 246 -19.688 -14.230 3.775 1.00 0.00 C ATOM 3397 C GLY A 246 -18.952 -15.558 3.853 1.00 0.00 C ATOM 3398 O GLY A 246 -19.033 -16.264 4.859 1.00 0.00 O ATOM 0 H GLY A 246 -19.263 -12.874 2.230 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -19.942 -13.891 4.779 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -20.627 -14.361 3.236 1.00 0.00 H new ATOM 3402 N GLY A 247 -18.233 -15.898 2.786 1.00 0.00 N ATOM 3403 CA GLY A 247 -17.484 -17.154 2.743 1.00 0.00 C ATOM 3404 C GLY A 247 -17.779 -17.917 1.458 1.00 0.00 C ATOM 3405 O GLY A 247 -17.310 -19.040 1.271 1.00 0.00 O ATOM 0 H GLY A 247 -18.152 -15.327 1.945 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -16.416 -16.948 2.812 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -17.746 -17.768 3.604 1.00 0.00 H new ATOM 3409 N GLU A 248 -18.568 -17.306 0.576 1.00 0.00 N ATOM 3410 CA GLU A 248 -18.920 -17.945 -0.685 1.00 0.00 C ATOM 3411 C GLU A 248 -17.760 -17.856 -1.674 1.00 0.00 C ATOM 3412 O GLU A 248 -17.264 -18.871 -2.159 1.00 0.00 O ATOM 3413 CB GLU A 248 -20.157 -17.271 -1.282 1.00 0.00 C ATOM 3414 CG GLU A 248 -20.633 -18.061 -2.504 1.00 0.00 C ATOM 3415 CD GLU A 248 -21.217 -19.399 -2.062 1.00 0.00 C ATOM 3416 OE1 GLU A 248 -21.367 -19.593 -0.866 1.00 0.00 O ATOM 3417 OE2 GLU A 248 -21.501 -20.212 -2.924 1.00 0.00 O ATOM 0 H GLU A 248 -18.971 -16.379 0.711 1.00 0.00 H new ATOM 0 HA GLU A 248 -19.136 -18.996 -0.492 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -20.951 -17.220 -0.537 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -19.923 -16.246 -1.568 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -21.384 -17.488 -3.048 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -19.801 -18.226 -3.188 1.00 0.00 H new ATOM 3424 N ASN A 249 -17.336 -16.632 -1.969 1.00 0.00 N ATOM 3425 CA ASN A 249 -16.238 -16.417 -2.905 1.00 0.00 C ATOM 3426 C ASN A 249 -14.960 -17.055 -2.375 1.00 0.00 C ATOM 3427 O ASN A 249 -14.161 -17.593 -3.141 1.00 0.00 O ATOM 3428 CB ASN A 249 -16.018 -14.916 -3.117 1.00 0.00 C ATOM 3429 CG ASN A 249 -17.110 -14.347 -4.016 1.00 0.00 C ATOM 3430 OD1 ASN A 249 -17.768 -15.092 -4.743 1.00 0.00 O ATOM 3431 ND2 ASN A 249 -17.348 -13.064 -4.006 1.00 0.00 N ATOM 0 H ASN A 249 -17.733 -15.778 -1.576 1.00 0.00 H new ATOM 0 HA ASN A 249 -16.495 -16.880 -3.858 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -16.022 -14.401 -2.156 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -15.040 -14.744 -3.567 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -18.080 -12.676 -4.601 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -16.802 -12.449 -3.403 1.00 0.00 H new ATOM 3438 N LEU A 250 -14.774 -16.987 -1.062 1.00 0.00 N ATOM 3439 CA LEU A 250 -13.575 -17.560 -0.449 1.00 0.00 C ATOM 3440 C LEU A 250 -13.388 -19.009 -0.882 1.00 0.00 C ATOM 3441 O LEU A 250 -12.442 -19.329 -1.601 1.00 0.00 O ATOM 3442 CB LEU A 250 -13.693 -17.488 1.082 1.00 0.00 C ATOM 3443 CG LEU A 250 -13.114 -16.166 1.583 1.00 0.00 C ATOM 3444 CD1 LEU A 250 -13.867 -15.000 0.947 1.00 0.00 C ATOM 3445 CD2 LEU A 250 -13.250 -16.093 3.104 1.00 0.00 C ATOM 0 H LEU A 250 -15.424 -16.550 -0.408 1.00 0.00 H new ATOM 0 HA LEU A 250 -12.709 -16.986 -0.777 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -14.738 -17.574 1.380 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -13.162 -18.324 1.537 1.00 0.00 H new ATOM 0 HG LEU A 250 -12.061 -16.107 1.309 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -13.451 -14.059 1.307 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -13.767 -15.050 -0.137 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -14.922 -15.057 1.217 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -12.837 -15.150 3.461 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -14.303 -16.155 3.379 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -12.707 -16.922 3.558 1.00 0.00 H new ATOM 3457 N ALA A 251 -14.287 -19.877 -0.439 1.00 0.00 N ATOM 3458 CA ALA A 251 -14.198 -21.290 -0.784 1.00 0.00 C ATOM 3459 C ALA A 251 -14.100 -21.457 -2.295 1.00 0.00 C ATOM 3460 O ALA A 251 -13.316 -22.267 -2.789 1.00 0.00 O ATOM 3461 CB ALA A 251 -15.438 -22.026 -0.270 1.00 0.00 C ATOM 0 H ALA A 251 -15.079 -19.632 0.154 1.00 0.00 H new ATOM 0 HA ALA A 251 -13.305 -21.710 -0.320 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -15.368 -23.082 -0.530 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -15.500 -21.922 0.813 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -16.330 -21.598 -0.727 1.00 0.00 H new ATOM 3467 N ALA A 252 -14.894 -20.684 -3.026 1.00 0.00 N ATOM 3468 CA ALA A 252 -14.885 -20.755 -4.481 1.00 0.00 C ATOM 3469 C ALA A 252 -13.635 -20.096 -5.042 1.00 0.00 C ATOM 3470 O ALA A 252 -13.589 -19.756 -6.224 1.00 0.00 O ATOM 3471 CB ALA A 252 -16.122 -20.057 -5.049 1.00 0.00 C ATOM 0 H ALA A 252 -15.548 -20.005 -2.638 1.00 0.00 H new ATOM 0 HA ALA A 252 -14.893 -21.806 -4.770 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -16.105 -20.116 -6.137 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -17.021 -20.546 -4.673 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -16.123 -19.011 -4.742 1.00 0.00 H new ATOM 3477 N GLY A 253 -12.624 -19.920 -4.188 1.00 0.00 N ATOM 3478 CA GLY A 253 -11.369 -19.297 -4.608 1.00 0.00 C ATOM 3479 C GLY A 253 -11.601 -18.261 -5.700 1.00 0.00 C ATOM 3480 O GLY A 253 -10.940 -18.283 -6.737 1.00 0.00 O ATOM 0 H GLY A 253 -12.650 -20.199 -3.207 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -10.891 -18.823 -3.750 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -10.684 -20.063 -4.971 1.00 0.00 H new ATOM 3484 N LEU A 254 -12.570 -17.381 -5.473 1.00 0.00 N ATOM 3485 CA LEU A 254 -12.911 -16.355 -6.453 1.00 0.00 C ATOM 3486 C LEU A 254 -12.828 -16.914 -7.872 1.00 0.00 C ATOM 3487 O LEU A 254 -13.653 -17.735 -8.271 1.00 0.00 O ATOM 3488 CB LEU A 254 -11.952 -15.172 -6.313 1.00 0.00 C ATOM 3489 CG LEU A 254 -12.321 -14.348 -5.075 1.00 0.00 C ATOM 3490 CD1 LEU A 254 -11.951 -15.124 -3.808 1.00 0.00 C ATOM 3491 CD2 LEU A 254 -11.563 -13.016 -5.103 1.00 0.00 C ATOM 0 H LEU A 254 -13.132 -17.357 -4.622 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.933 -16.025 -6.268 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -10.926 -15.531 -6.229 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -11.999 -14.547 -7.205 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.394 -14.155 -5.076 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.215 -14.534 -2.930 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -12.495 -16.068 -3.788 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.879 -15.322 -3.803 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.825 -12.430 -4.222 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.490 -13.208 -5.105 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.834 -12.462 -6.002 1.00 0.00 H new ATOM 3503 N ASN A 255 -11.829 -16.463 -8.626 1.00 0.00 N ATOM 3504 CA ASN A 255 -11.664 -16.921 -9.997 1.00 0.00 C ATOM 3505 C ASN A 255 -11.441 -18.427 -10.031 1.00 0.00 C ATOM 3506 O ASN A 255 -12.050 -19.132 -10.834 1.00 0.00 O ATOM 3507 CB ASN A 255 -10.459 -16.216 -10.632 1.00 0.00 C ATOM 3508 CG ASN A 255 -10.853 -14.818 -11.094 1.00 0.00 C ATOM 3509 OD1 ASN A 255 -10.281 -13.829 -10.642 1.00 0.00 O ATOM 3510 ND2 ASN A 255 -11.804 -14.680 -11.975 1.00 0.00 N ATOM 0 H ASN A 255 -11.130 -15.789 -8.313 1.00 0.00 H new ATOM 0 HA ASN A 255 -12.569 -16.684 -10.556 1.00 0.00 H new ATOM 0 HB2 ASN A 255 -9.644 -16.153 -9.911 1.00 0.00 H new ATOM 0 HB3 ASN A 255 -10.092 -16.797 -11.478 1.00 0.00 H new ATOM 0 HD21 ASN A 255 -12.075 -13.749 -12.291 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -12.277 -15.503 -12.348 1.00 0.00 H new ATOM 3517 N GLY A 256 -10.583 -18.921 -9.141 1.00 0.00 N ATOM 3518 CA GLY A 256 -10.305 -20.350 -9.076 1.00 0.00 C ATOM 3519 C GLY A 256 -9.235 -20.746 -10.081 1.00 0.00 C ATOM 3520 O GLY A 256 -8.969 -21.931 -10.286 1.00 0.00 O ATOM 0 H GLY A 256 -10.073 -18.357 -8.461 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.979 -20.615 -8.070 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -11.219 -20.911 -9.273 1.00 0.00 H new ATOM 3524 N GLU A 257 -8.622 -19.751 -10.712 1.00 0.00 N ATOM 3525 CA GLU A 257 -7.579 -20.012 -11.703 1.00 0.00 C ATOM 3526 C GLU A 257 -6.196 -19.843 -11.087 1.00 0.00 C ATOM 3527 O GLU A 257 -5.194 -20.240 -11.680 1.00 0.00 O ATOM 3528 CB GLU A 257 -7.733 -19.045 -12.879 1.00 0.00 C ATOM 3529 CG GLU A 257 -9.073 -19.293 -13.577 1.00 0.00 C ATOM 3530 CD GLU A 257 -9.088 -20.686 -14.199 1.00 0.00 C ATOM 3531 OE1 GLU A 257 -8.017 -21.237 -14.393 1.00 0.00 O ATOM 3532 OE2 GLU A 257 -10.169 -21.178 -14.475 1.00 0.00 O ATOM 0 H GLU A 257 -8.825 -18.763 -10.559 1.00 0.00 H new ATOM 0 HA GLU A 257 -7.684 -21.039 -12.053 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -7.681 -18.015 -12.525 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -6.913 -19.181 -13.585 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -9.889 -19.197 -12.860 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -9.236 -18.540 -14.348 1.00 0.00 H new ATOM 3539 N SER A 258 -6.149 -19.253 -9.896 1.00 0.00 N ATOM 3540 CA SER A 258 -4.883 -19.037 -9.211 1.00 0.00 C ATOM 3541 C SER A 258 -5.101 -18.268 -7.917 1.00 0.00 C ATOM 3542 O SER A 258 -5.936 -17.360 -7.848 1.00 0.00 O ATOM 3543 CB SER A 258 -3.926 -18.259 -10.115 1.00 0.00 C ATOM 3544 OG SER A 258 -2.908 -17.666 -9.322 1.00 0.00 O ATOM 0 H SER A 258 -6.969 -18.918 -9.389 1.00 0.00 H new ATOM 0 HA SER A 258 -4.449 -20.008 -8.974 1.00 0.00 H new ATOM 0 HB2 SER A 258 -3.484 -18.926 -10.855 1.00 0.00 H new ATOM 0 HB3 SER A 258 -4.470 -17.490 -10.663 1.00 0.00 H new ATOM 0 HG SER A 258 -2.208 -17.305 -9.905 1.00 0.00 H new ATOM 3550 N LEU A 259 -4.343 -18.628 -6.886 1.00 0.00 N ATOM 3551 CA LEU A 259 -4.460 -17.962 -5.604 1.00 0.00 C ATOM 3552 C LEU A 259 -3.118 -17.924 -4.883 1.00 0.00 C ATOM 3553 O LEU A 259 -2.508 -18.963 -4.646 1.00 0.00 O ATOM 3554 CB LEU A 259 -5.490 -18.691 -4.737 1.00 0.00 C ATOM 3555 CG LEU A 259 -5.804 -17.855 -3.471 1.00 0.00 C ATOM 3556 CD1 LEU A 259 -7.242 -18.114 -3.026 1.00 0.00 C ATOM 3557 CD2 LEU A 259 -4.845 -18.244 -2.338 1.00 0.00 C ATOM 0 H LEU A 259 -3.647 -19.373 -6.917 1.00 0.00 H new ATOM 0 HA LEU A 259 -4.785 -16.936 -5.778 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.403 -18.859 -5.307 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -5.108 -19.671 -4.450 1.00 0.00 H new ATOM 0 HG LEU A 259 -5.679 -16.798 -3.704 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.459 -17.524 -2.135 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.927 -17.830 -3.825 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -7.368 -19.173 -2.800 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -5.071 -17.653 -1.451 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -4.964 -19.303 -2.108 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -3.818 -18.053 -2.649 1.00 0.00 H new ATOM 3569 N PHE A 260 -2.684 -16.723 -4.496 1.00 0.00 N ATOM 3570 CA PHE A 260 -1.424 -16.567 -3.758 1.00 0.00 C ATOM 3571 C PHE A 260 -1.682 -16.441 -2.278 1.00 0.00 C ATOM 3572 O PHE A 260 -2.669 -15.844 -1.860 1.00 0.00 O ATOM 3573 CB PHE A 260 -0.681 -15.334 -4.273 1.00 0.00 C ATOM 3574 CG PHE A 260 -0.457 -15.451 -5.770 1.00 0.00 C ATOM 3575 CD1 PHE A 260 -0.512 -16.705 -6.421 1.00 0.00 C ATOM 3576 CD2 PHE A 260 -0.189 -14.300 -6.523 1.00 0.00 C ATOM 3577 CE1 PHE A 260 -0.307 -16.797 -7.781 1.00 0.00 C ATOM 3578 CE2 PHE A 260 0.020 -14.402 -7.903 1.00 0.00 C ATOM 3579 CZ PHE A 260 -0.041 -15.653 -8.530 1.00 0.00 C ATOM 0 H PHE A 260 -3.179 -15.850 -4.678 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.810 -17.453 -3.919 1.00 0.00 H new ATOM 0 HB2 PHE A 260 -1.255 -14.434 -4.052 1.00 0.00 H new ATOM 0 HB3 PHE A 260 0.276 -15.235 -3.760 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.716 -17.598 -5.848 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -0.144 -13.336 -6.039 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.353 -17.760 -8.268 1.00 0.00 H new ATOM 0 HE2 PHE A 260 0.228 -13.516 -8.485 1.00 0.00 H new ATOM 0 HZ PHE A 260 0.118 -15.731 -9.595 1.00 0.00 H new ATOM 3589 N LEU A 261 -0.795 -17.028 -1.482 1.00 0.00 N ATOM 3590 CA LEU A 261 -0.951 -16.990 -0.031 1.00 0.00 C ATOM 3591 C LEU A 261 -0.168 -15.833 0.562 1.00 0.00 C ATOM 3592 O LEU A 261 1.060 -15.876 0.646 1.00 0.00 O ATOM 3593 CB LEU A 261 -0.449 -18.303 0.577 1.00 0.00 C ATOM 3594 CG LEU A 261 -1.113 -19.483 -0.132 1.00 0.00 C ATOM 3595 CD1 LEU A 261 -0.547 -20.797 0.416 1.00 0.00 C ATOM 3596 CD2 LEU A 261 -2.626 -19.444 0.109 1.00 0.00 C ATOM 0 H LEU A 261 0.030 -17.530 -1.811 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.008 -16.855 0.198 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.635 -18.370 0.479 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.675 -18.332 1.643 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.913 -19.417 -1.201 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.022 -21.637 -0.091 1.00 0.00 H new ATOM 0 HD12 LEU A 261 0.529 -20.830 0.243 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.745 -20.860 1.486 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.097 -20.286 -0.398 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.826 -19.506 1.179 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.033 -18.512 -0.282 1.00 0.00 H new ATOM 3608 N PHE A 262 -0.886 -14.798 0.984 1.00 0.00 N ATOM 3609 CA PHE A 262 -0.246 -13.627 1.588 1.00 0.00 C ATOM 3610 C PHE A 262 -0.398 -13.666 3.104 1.00 0.00 C ATOM 3611 O PHE A 262 0.244 -12.900 3.822 1.00 0.00 O ATOM 3612 CB PHE A 262 -0.881 -12.345 1.045 1.00 0.00 C ATOM 3613 CG PHE A 262 -0.249 -11.149 1.717 1.00 0.00 C ATOM 3614 CD1 PHE A 262 0.997 -10.679 1.283 1.00 0.00 C ATOM 3615 CD2 PHE A 262 -0.908 -10.510 2.774 1.00 0.00 C ATOM 3616 CE1 PHE A 262 1.583 -9.571 1.907 1.00 0.00 C ATOM 3617 CE2 PHE A 262 -0.322 -9.402 3.398 1.00 0.00 C ATOM 3618 CZ PHE A 262 0.924 -8.933 2.964 1.00 0.00 C ATOM 0 H PHE A 262 -1.903 -14.742 0.922 1.00 0.00 H new ATOM 0 HA PHE A 262 0.814 -13.641 1.335 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.741 -12.286 -0.034 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.956 -12.353 1.227 1.00 0.00 H new ATOM 0 HD1 PHE A 262 1.506 -11.171 0.467 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.869 -10.872 3.108 1.00 0.00 H new ATOM 0 HE1 PHE A 262 2.544 -9.209 1.573 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -0.831 -8.909 4.213 1.00 0.00 H new ATOM 0 HZ PHE A 262 1.377 -8.079 3.445 1.00 0.00 H new ATOM 3628 N ALA A 263 -1.251 -14.566 3.586 1.00 0.00 N ATOM 3629 CA ALA A 263 -1.474 -14.696 5.023 1.00 0.00 C ATOM 3630 C ALA A 263 -0.221 -15.218 5.721 1.00 0.00 C ATOM 3631 O ALA A 263 0.123 -14.774 6.815 1.00 0.00 O ATOM 3632 CB ALA A 263 -2.646 -15.653 5.283 1.00 0.00 C ATOM 0 H ALA A 263 -1.794 -15.210 3.010 1.00 0.00 H new ATOM 0 HA ALA A 263 -1.710 -13.711 5.425 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.808 -15.746 6.357 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -3.548 -15.260 4.813 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.416 -16.633 4.864 1.00 0.00 H new ATOM 3638 N GLY A 264 0.448 -16.173 5.081 1.00 0.00 N ATOM 3639 CA GLY A 264 1.654 -16.758 5.651 1.00 0.00 C ATOM 3640 C GLY A 264 2.257 -17.792 4.709 1.00 0.00 C ATOM 3641 O GLY A 264 1.671 -18.124 3.678 1.00 0.00 O ATOM 0 H GLY A 264 0.177 -16.555 4.175 1.00 0.00 H new ATOM 0 HA2 GLY A 264 2.384 -15.973 5.851 1.00 0.00 H new ATOM 0 HA3 GLY A 264 1.419 -17.225 6.607 1.00 0.00 H new ATOM 3645 N ASP A 265 3.432 -18.297 5.068 1.00 0.00 N ATOM 3646 CA ASP A 265 4.109 -19.290 4.243 1.00 0.00 C ATOM 3647 C ASP A 265 3.428 -20.651 4.372 1.00 0.00 C ATOM 3648 O ASP A 265 2.292 -20.831 3.937 1.00 0.00 O ATOM 3649 CB ASP A 265 5.576 -19.407 4.663 1.00 0.00 C ATOM 3650 CG ASP A 265 6.332 -18.143 4.275 1.00 0.00 C ATOM 3651 OD1 ASP A 265 5.781 -17.355 3.525 1.00 0.00 O ATOM 3652 OD2 ASP A 265 7.452 -17.982 4.731 1.00 0.00 O ATOM 0 H ASP A 265 3.932 -18.038 5.918 1.00 0.00 H new ATOM 0 HA ASP A 265 4.055 -18.968 3.203 1.00 0.00 H new ATOM 0 HB2 ASP A 265 5.643 -19.565 5.739 1.00 0.00 H new ATOM 0 HB3 ASP A 265 6.032 -20.274 4.185 1.00 0.00 H new ATOM 3657 N GLN A 266 4.131 -21.604 4.970 1.00 0.00 N ATOM 3658 CA GLN A 266 3.593 -22.944 5.151 1.00 0.00 C ATOM 3659 C GLN A 266 2.438 -22.932 6.147 1.00 0.00 C ATOM 3660 O GLN A 266 1.538 -23.773 6.081 1.00 0.00 O ATOM 3661 CB GLN A 266 4.691 -23.891 5.643 1.00 0.00 C ATOM 3662 CG GLN A 266 5.732 -24.085 4.537 1.00 0.00 C ATOM 3663 CD GLN A 266 6.867 -24.969 5.041 1.00 0.00 C ATOM 3664 OE1 GLN A 266 6.810 -25.477 6.161 1.00 0.00 O ATOM 3665 NE2 GLN A 266 7.903 -25.185 4.276 1.00 0.00 N ATOM 0 H GLN A 266 5.074 -21.473 5.337 1.00 0.00 H new ATOM 0 HA GLN A 266 3.220 -23.295 4.189 1.00 0.00 H new ATOM 0 HB2 GLN A 266 5.165 -23.483 6.536 1.00 0.00 H new ATOM 0 HB3 GLN A 266 4.259 -24.852 5.923 1.00 0.00 H new ATOM 0 HG2 GLN A 266 5.266 -24.540 3.663 1.00 0.00 H new ATOM 0 HG3 GLN A 266 6.125 -23.118 4.222 1.00 0.00 H new ATOM 0 HE21 GLN A 266 7.949 -24.763 3.348 1.00 0.00 H new ATOM 0 HE22 GLN A 266 8.666 -25.775 4.606 1.00 0.00 H new ATOM 3674 N LYS A 267 2.477 -21.986 7.077 1.00 0.00 N ATOM 3675 CA LYS A 267 1.437 -21.892 8.094 1.00 0.00 C ATOM 3676 C LYS A 267 0.078 -21.702 7.442 1.00 0.00 C ATOM 3677 O LYS A 267 -0.903 -22.350 7.822 1.00 0.00 O ATOM 3678 CB LYS A 267 1.733 -20.700 9.014 1.00 0.00 C ATOM 3679 CG LYS A 267 3.081 -20.899 9.712 1.00 0.00 C ATOM 3680 CD LYS A 267 2.947 -21.955 10.813 1.00 0.00 C ATOM 3681 CE LYS A 267 4.284 -22.116 11.531 1.00 0.00 C ATOM 3682 NZ LYS A 267 4.146 -23.142 12.603 1.00 0.00 N ATOM 0 H LYS A 267 3.209 -21.280 7.148 1.00 0.00 H new ATOM 0 HA LYS A 267 1.424 -22.814 8.675 1.00 0.00 H new ATOM 0 HB2 LYS A 267 1.747 -19.777 8.434 1.00 0.00 H new ATOM 0 HB3 LYS A 267 0.941 -20.598 9.756 1.00 0.00 H new ATOM 0 HG2 LYS A 267 3.833 -21.210 8.987 1.00 0.00 H new ATOM 0 HG3 LYS A 267 3.422 -19.956 10.140 1.00 0.00 H new ATOM 0 HD2 LYS A 267 2.174 -21.659 11.523 1.00 0.00 H new ATOM 0 HD3 LYS A 267 2.637 -22.907 10.382 1.00 0.00 H new ATOM 0 HE2 LYS A 267 5.057 -22.415 10.823 1.00 0.00 H new ATOM 0 HE3 LYS A 267 4.596 -21.164 11.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 5.055 -23.255 13.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 3.420 -22.838 13.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 3.866 -24.050 12.180 1.00 0.00 H new ATOM 3696 N ASP A 268 0.021 -20.824 6.446 1.00 0.00 N ATOM 3697 CA ASP A 268 -1.234 -20.576 5.739 1.00 0.00 C ATOM 3698 C ASP A 268 -1.700 -21.843 5.023 1.00 0.00 C ATOM 3699 O ASP A 268 -2.878 -22.198 5.072 1.00 0.00 O ATOM 3700 CB ASP A 268 -1.044 -19.450 4.720 1.00 0.00 C ATOM 3701 CG ASP A 268 -2.358 -19.174 3.994 1.00 0.00 C ATOM 3702 OD1 ASP A 268 -3.295 -19.926 4.201 1.00 0.00 O ATOM 3703 OD2 ASP A 268 -2.407 -18.213 3.245 1.00 0.00 O ATOM 0 H ASP A 268 0.816 -20.278 6.112 1.00 0.00 H new ATOM 0 HA ASP A 268 -1.991 -20.282 6.466 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -0.701 -18.546 5.224 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -0.273 -19.726 4.001 1.00 0.00 H new ATOM 3708 N ALA A 269 -0.766 -22.519 4.356 1.00 0.00 N ATOM 3709 CA ALA A 269 -1.095 -23.743 3.632 1.00 0.00 C ATOM 3710 C ALA A 269 -1.825 -24.718 4.547 1.00 0.00 C ATOM 3711 O ALA A 269 -2.966 -25.094 4.286 1.00 0.00 O ATOM 3712 CB ALA A 269 0.186 -24.393 3.108 1.00 0.00 C ATOM 0 H ALA A 269 0.214 -22.243 4.302 1.00 0.00 H new ATOM 0 HA ALA A 269 -1.744 -23.491 2.794 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -0.064 -25.306 2.568 1.00 0.00 H new ATOM 0 HB2 ALA A 269 0.696 -23.702 2.436 1.00 0.00 H new ATOM 0 HB3 ALA A 269 0.841 -24.634 3.946 1.00 0.00 H new ATOM 3718 N ASP A 270 -1.166 -25.111 5.631 1.00 0.00 N ATOM 3719 CA ASP A 270 -1.765 -26.042 6.585 1.00 0.00 C ATOM 3720 C ASP A 270 -3.149 -25.556 6.997 1.00 0.00 C ATOM 3721 O ASP A 270 -4.096 -26.340 7.071 1.00 0.00 O ATOM 3722 CB ASP A 270 -0.874 -26.166 7.824 1.00 0.00 C ATOM 3723 CG ASP A 270 0.394 -26.941 7.480 1.00 0.00 C ATOM 3724 OD1 ASP A 270 0.416 -27.570 6.435 1.00 0.00 O ATOM 3725 OD2 ASP A 270 1.324 -26.894 8.267 1.00 0.00 O ATOM 0 H ASP A 270 -0.224 -24.803 5.872 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.858 -27.018 6.109 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.614 -25.175 8.196 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.415 -26.674 8.622 1.00 0.00 H new ATOM 3730 N ALA A 271 -3.260 -24.256 7.257 1.00 0.00 N ATOM 3731 CA ALA A 271 -4.541 -23.679 7.657 1.00 0.00 C ATOM 3732 C ALA A 271 -5.612 -24.001 6.618 1.00 0.00 C ATOM 3733 O ALA A 271 -6.734 -24.374 6.963 1.00 0.00 O ATOM 3734 CB ALA A 271 -4.405 -22.162 7.797 1.00 0.00 C ATOM 0 H ALA A 271 -2.490 -23.590 7.199 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.834 -24.108 8.615 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.363 -21.737 8.095 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -3.655 -21.932 8.554 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.100 -21.734 6.842 1.00 0.00 H new ATOM 3740 N ILE A 272 -5.258 -23.858 5.343 1.00 0.00 N ATOM 3741 CA ILE A 272 -6.199 -24.145 4.263 1.00 0.00 C ATOM 3742 C ILE A 272 -6.573 -25.625 4.256 1.00 0.00 C ATOM 3743 O ILE A 272 -7.741 -25.980 4.098 1.00 0.00 O ATOM 3744 CB ILE A 272 -5.584 -23.759 2.917 1.00 0.00 C ATOM 3745 CG1 ILE A 272 -5.453 -22.237 2.836 1.00 0.00 C ATOM 3746 CG2 ILE A 272 -6.481 -24.257 1.780 1.00 0.00 C ATOM 3747 CD1 ILE A 272 -4.596 -21.863 1.628 1.00 0.00 C ATOM 0 H ILE A 272 -4.336 -23.548 5.034 1.00 0.00 H new ATOM 0 HA ILE A 272 -7.103 -23.558 4.427 1.00 0.00 H new ATOM 0 HB ILE A 272 -4.598 -24.215 2.824 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -6.439 -21.780 2.751 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -5.001 -21.851 3.750 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -6.041 -23.981 0.822 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.573 -25.342 1.838 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -7.468 -23.804 1.870 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -4.502 -20.779 1.570 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -3.606 -22.308 1.732 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -5.067 -22.236 0.718 1.00 0.00 H new ATOM 3759 N TYR A 273 -5.572 -26.482 4.427 1.00 0.00 N ATOM 3760 CA TYR A 273 -5.808 -27.921 4.436 1.00 0.00 C ATOM 3761 C TYR A 273 -6.831 -28.279 5.507 1.00 0.00 C ATOM 3762 O TYR A 273 -7.662 -29.164 5.309 1.00 0.00 O ATOM 3763 CB TYR A 273 -4.489 -28.665 4.698 1.00 0.00 C ATOM 3764 CG TYR A 273 -3.722 -28.814 3.404 1.00 0.00 C ATOM 3765 CD1 TYR A 273 -4.135 -29.760 2.458 1.00 0.00 C ATOM 3766 CD2 TYR A 273 -2.608 -28.010 3.148 1.00 0.00 C ATOM 3767 CE1 TYR A 273 -3.432 -29.903 1.258 1.00 0.00 C ATOM 3768 CE2 TYR A 273 -1.904 -28.152 1.950 1.00 0.00 C ATOM 3769 CZ TYR A 273 -2.315 -29.098 1.004 1.00 0.00 C ATOM 3770 OH TYR A 273 -1.619 -29.239 -0.179 1.00 0.00 O ATOM 0 H TYR A 273 -4.598 -26.209 4.560 1.00 0.00 H new ATOM 0 HA TYR A 273 -6.199 -28.221 3.464 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -3.890 -28.118 5.426 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -4.693 -29.646 5.126 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -4.997 -30.380 2.655 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.291 -27.279 3.877 1.00 0.00 H new ATOM 0 HE1 TYR A 273 -3.750 -30.633 0.528 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -1.042 -27.532 1.754 1.00 0.00 H new ATOM 0 HH TYR A 273 -0.873 -28.604 -0.197 1.00 0.00 H new ATOM 3780 N ALA A 274 -6.761 -27.590 6.636 1.00 0.00 N ATOM 3781 CA ALA A 274 -7.691 -27.843 7.731 1.00 0.00 C ATOM 3782 C ALA A 274 -9.044 -27.217 7.428 1.00 0.00 C ATOM 3783 O ALA A 274 -9.964 -27.288 8.241 1.00 0.00 O ATOM 3784 CB ALA A 274 -7.141 -27.264 9.035 1.00 0.00 C ATOM 0 H ALA A 274 -6.076 -26.857 6.819 1.00 0.00 H new ATOM 0 HA ALA A 274 -7.812 -28.921 7.840 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -7.844 -27.459 9.845 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -6.183 -27.731 9.265 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -7.003 -26.188 8.926 1.00 0.00 H new ATOM 3790 N ASN A 275 -9.155 -26.588 6.253 1.00 0.00 N ATOM 3791 CA ASN A 275 -10.399 -25.941 5.848 1.00 0.00 C ATOM 3792 C ASN A 275 -10.986 -26.645 4.624 1.00 0.00 C ATOM 3793 O ASN A 275 -10.671 -26.295 3.487 1.00 0.00 O ATOM 3794 CB ASN A 275 -10.153 -24.473 5.528 1.00 0.00 C ATOM 3795 CG ASN A 275 -9.297 -23.845 6.623 1.00 0.00 C ATOM 3796 OD1 ASN A 275 -9.209 -24.378 7.730 1.00 0.00 O ATOM 3797 ND2 ASN A 275 -8.656 -22.736 6.377 1.00 0.00 N ATOM 0 H ASN A 275 -8.400 -26.515 5.571 1.00 0.00 H new ATOM 0 HA ASN A 275 -11.108 -26.009 6.673 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -9.653 -24.380 4.564 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -11.103 -23.944 5.447 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.080 -22.308 7.102 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.731 -22.297 5.459 1.00 0.00 H new ATOM 3804 N PRO A 276 -11.837 -27.619 4.838 1.00 0.00 N ATOM 3805 CA PRO A 276 -12.489 -28.377 3.733 1.00 0.00 C ATOM 3806 C PRO A 276 -13.152 -27.447 2.719 1.00 0.00 C ATOM 3807 O PRO A 276 -13.309 -27.793 1.551 1.00 0.00 O ATOM 3808 CB PRO A 276 -13.532 -29.246 4.455 1.00 0.00 C ATOM 3809 CG PRO A 276 -13.022 -29.394 5.852 1.00 0.00 C ATOM 3810 CD PRO A 276 -12.258 -28.112 6.159 1.00 0.00 C ATOM 0 HA PRO A 276 -11.774 -28.962 3.154 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -14.514 -28.774 4.443 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -13.639 -30.216 3.970 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -13.844 -29.536 6.554 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -12.373 -30.265 5.940 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -12.888 -27.386 6.673 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -11.401 -28.304 6.804 1.00 0.00 H new ATOM 3818 N LEU A 277 -13.552 -26.275 3.179 1.00 0.00 N ATOM 3819 CA LEU A 277 -14.199 -25.307 2.303 1.00 0.00 C ATOM 3820 C LEU A 277 -13.248 -24.858 1.206 1.00 0.00 C ATOM 3821 O LEU A 277 -13.646 -24.693 0.053 1.00 0.00 O ATOM 3822 CB LEU A 277 -14.662 -24.091 3.121 1.00 0.00 C ATOM 3823 CG LEU A 277 -15.978 -24.423 3.834 1.00 0.00 C ATOM 3824 CD1 LEU A 277 -17.115 -24.562 2.800 1.00 0.00 C ATOM 3825 CD2 LEU A 277 -15.820 -25.742 4.603 1.00 0.00 C ATOM 0 H LEU A 277 -13.443 -25.969 4.146 1.00 0.00 H new ATOM 0 HA LEU A 277 -15.064 -25.782 1.840 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -13.900 -23.819 3.851 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -14.798 -23.230 2.467 1.00 0.00 H new ATOM 0 HG LEU A 277 -16.224 -23.620 4.529 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -18.047 -24.798 3.314 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -17.228 -23.625 2.255 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -16.874 -25.362 2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -16.754 -25.981 5.111 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -15.571 -26.542 3.906 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -15.022 -25.641 5.339 1.00 0.00 H new ATOM 3837 N LEU A 278 -11.992 -24.638 1.576 1.00 0.00 N ATOM 3838 CA LEU A 278 -10.986 -24.186 0.617 1.00 0.00 C ATOM 3839 C LEU A 278 -10.206 -25.374 0.065 1.00 0.00 C ATOM 3840 O LEU A 278 -9.244 -25.207 -0.676 1.00 0.00 O ATOM 3841 CB LEU A 278 -10.027 -23.199 1.290 1.00 0.00 C ATOM 3842 CG LEU A 278 -10.699 -21.828 1.413 1.00 0.00 C ATOM 3843 CD1 LEU A 278 -11.901 -21.928 2.357 1.00 0.00 C ATOM 3844 CD2 LEU A 278 -9.695 -20.819 1.970 1.00 0.00 C ATOM 0 H LEU A 278 -11.645 -24.764 2.527 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.492 -23.686 -0.209 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -9.745 -23.566 2.277 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -9.110 -23.114 0.708 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.038 -21.500 0.430 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -12.378 -20.952 2.443 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -12.617 -22.648 1.960 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -11.565 -22.256 3.341 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -10.171 -19.843 2.058 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.356 -21.148 2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -8.841 -20.746 1.297 1.00 0.00 H new ATOM 3856 N ALA A 279 -10.621 -26.574 0.444 1.00 0.00 N ATOM 3857 CA ALA A 279 -9.963 -27.785 -0.029 1.00 0.00 C ATOM 3858 C ALA A 279 -10.276 -28.028 -1.503 1.00 0.00 C ATOM 3859 O ALA A 279 -9.444 -28.542 -2.250 1.00 0.00 O ATOM 3860 CB ALA A 279 -10.405 -28.986 0.803 1.00 0.00 C ATOM 0 H ALA A 279 -11.406 -26.736 1.075 1.00 0.00 H new ATOM 0 HA ALA A 279 -8.886 -27.654 0.080 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -9.906 -29.884 0.439 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -10.141 -28.822 1.848 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -11.484 -29.111 0.717 1.00 0.00 H new ATOM 3866 N HIS A 280 -11.495 -27.680 -1.906 1.00 0.00 N ATOM 3867 CA HIS A 280 -11.924 -27.885 -3.285 1.00 0.00 C ATOM 3868 C HIS A 280 -11.380 -26.784 -4.182 1.00 0.00 C ATOM 3869 O HIS A 280 -11.698 -26.725 -5.371 1.00 0.00 O ATOM 3870 CB HIS A 280 -13.452 -27.906 -3.359 1.00 0.00 C ATOM 3871 CG HIS A 280 -13.976 -29.100 -2.608 1.00 0.00 C ATOM 3872 ND1 HIS A 280 -14.241 -29.058 -1.247 1.00 0.00 N ATOM 3873 CD2 HIS A 280 -14.291 -30.374 -3.013 1.00 0.00 C ATOM 3874 CE1 HIS A 280 -14.693 -30.272 -0.886 1.00 0.00 C ATOM 3875 NE2 HIS A 280 -14.743 -31.112 -1.923 1.00 0.00 N ATOM 0 H HIS A 280 -12.199 -27.257 -1.301 1.00 0.00 H new ATOM 0 HA HIS A 280 -11.534 -28.842 -3.631 1.00 0.00 H new ATOM 0 HB2 HIS A 280 -13.860 -26.989 -2.934 1.00 0.00 H new ATOM 0 HB3 HIS A 280 -13.776 -27.947 -4.399 1.00 0.00 H new ATOM 0 HD1 HIS A 280 -14.116 -28.254 -0.633 1.00 0.00 H new ATOM 0 HD2 HIS A 280 -14.202 -30.746 -4.023 1.00 0.00 H new ATOM 0 HE1 HIS A 280 -14.981 -30.536 0.121 1.00 0.00 H new ATOM 3884 N LEU A 281 -10.556 -25.912 -3.603 1.00 0.00 N ATOM 3885 CA LEU A 281 -9.980 -24.824 -4.356 1.00 0.00 C ATOM 3886 C LEU A 281 -8.968 -25.354 -5.380 1.00 0.00 C ATOM 3887 O LEU A 281 -7.982 -25.992 -5.002 1.00 0.00 O ATOM 3888 CB LEU A 281 -9.301 -23.817 -3.419 1.00 0.00 C ATOM 3889 CG LEU A 281 -9.521 -22.377 -3.926 1.00 0.00 C ATOM 3890 CD1 LEU A 281 -9.418 -21.406 -2.759 1.00 0.00 C ATOM 3891 CD2 LEU A 281 -8.461 -22.042 -4.975 1.00 0.00 C ATOM 0 H LEU A 281 -10.280 -25.946 -2.622 1.00 0.00 H new ATOM 0 HA LEU A 281 -10.785 -24.317 -4.888 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -9.703 -23.920 -2.411 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -8.234 -24.029 -3.359 1.00 0.00 H new ATOM 0 HG LEU A 281 -10.511 -22.293 -4.374 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -9.573 -20.388 -3.118 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -10.177 -21.649 -2.016 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -8.429 -21.484 -2.307 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -8.614 -21.025 -5.335 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -7.470 -22.124 -4.529 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -8.542 -22.738 -5.810 1.00 0.00 H new ATOM 3903 N PRO A 282 -9.178 -25.091 -6.645 1.00 0.00 N ATOM 3904 CA PRO A 282 -8.270 -25.565 -7.720 1.00 0.00 C ATOM 3905 C PRO A 282 -6.798 -25.305 -7.399 1.00 0.00 C ATOM 3906 O PRO A 282 -5.939 -26.130 -7.703 1.00 0.00 O ATOM 3907 CB PRO A 282 -8.709 -24.742 -8.941 1.00 0.00 C ATOM 3908 CG PRO A 282 -10.142 -24.389 -8.695 1.00 0.00 C ATOM 3909 CD PRO A 282 -10.319 -24.326 -7.184 1.00 0.00 C ATOM 0 HA PRO A 282 -8.339 -26.643 -7.866 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -8.098 -23.846 -9.050 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -8.599 -25.316 -9.861 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -10.390 -23.432 -9.155 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -10.806 -25.135 -9.133 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -10.311 -23.296 -6.826 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -11.270 -24.762 -6.877 1.00 0.00 H new ATOM 3917 N ALA A 283 -6.519 -24.166 -6.783 1.00 0.00 N ATOM 3918 CA ALA A 283 -5.150 -23.816 -6.427 1.00 0.00 C ATOM 3919 C ALA A 283 -4.555 -24.877 -5.505 1.00 0.00 C ATOM 3920 O ALA A 283 -3.412 -25.293 -5.682 1.00 0.00 O ATOM 3921 CB ALA A 283 -5.125 -22.452 -5.729 1.00 0.00 C ATOM 0 H ALA A 283 -7.217 -23.471 -6.520 1.00 0.00 H new ATOM 0 HA ALA A 283 -4.554 -23.765 -7.338 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -4.099 -22.197 -5.466 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -5.527 -21.693 -6.400 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -5.732 -22.495 -4.824 1.00 0.00 H new ATOM 3927 N VAL A 284 -5.339 -25.311 -4.526 1.00 0.00 N ATOM 3928 CA VAL A 284 -4.885 -26.334 -3.592 1.00 0.00 C ATOM 3929 C VAL A 284 -4.675 -27.659 -4.319 1.00 0.00 C ATOM 3930 O VAL A 284 -3.690 -28.359 -4.086 1.00 0.00 O ATOM 3931 CB VAL A 284 -5.909 -26.513 -2.467 1.00 0.00 C ATOM 3932 CG1 VAL A 284 -5.535 -27.733 -1.620 1.00 0.00 C ATOM 3933 CG2 VAL A 284 -5.913 -25.265 -1.581 1.00 0.00 C ATOM 0 H VAL A 284 -6.287 -24.973 -4.358 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.936 -26.015 -3.161 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.899 -26.661 -2.899 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -6.265 -27.858 -0.820 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -5.528 -28.624 -2.248 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.545 -27.586 -1.188 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -6.641 -25.390 -0.780 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -4.922 -25.121 -1.151 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -6.179 -24.394 -2.180 1.00 0.00 H new ATOM 3943 N GLN A 285 -5.622 -28.005 -5.186 1.00 0.00 N ATOM 3944 CA GLN A 285 -5.538 -29.256 -5.932 1.00 0.00 C ATOM 3945 C GLN A 285 -4.338 -29.240 -6.868 1.00 0.00 C ATOM 3946 O GLN A 285 -3.636 -30.241 -7.012 1.00 0.00 O ATOM 3947 CB GLN A 285 -6.819 -29.469 -6.743 1.00 0.00 C ATOM 3948 CG GLN A 285 -7.989 -29.725 -5.792 1.00 0.00 C ATOM 3949 CD GLN A 285 -9.285 -29.861 -6.585 1.00 0.00 C ATOM 3950 OE1 GLN A 285 -9.712 -28.913 -7.243 1.00 0.00 O ATOM 3951 NE2 GLN A 285 -9.940 -30.990 -6.560 1.00 0.00 N ATOM 0 H GLN A 285 -6.449 -27.443 -5.388 1.00 0.00 H new ATOM 0 HA GLN A 285 -5.419 -30.074 -5.221 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -7.022 -28.593 -7.359 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -6.696 -30.313 -7.421 1.00 0.00 H new ATOM 0 HG2 GLN A 285 -7.808 -30.633 -5.216 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -8.074 -28.906 -5.078 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -9.584 -31.774 -6.014 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -10.808 -31.088 -7.087 1.00 0.00 H new ATOM 3960 N ASN A 286 -4.105 -28.093 -7.503 1.00 0.00 N ATOM 3961 CA ASN A 286 -2.983 -27.957 -8.429 1.00 0.00 C ATOM 3962 C ASN A 286 -1.741 -27.475 -7.695 1.00 0.00 C ATOM 3963 O ASN A 286 -0.644 -27.496 -8.247 1.00 0.00 O ATOM 3964 CB ASN A 286 -3.340 -26.974 -9.542 1.00 0.00 C ATOM 3965 CG ASN A 286 -2.323 -27.078 -10.673 1.00 0.00 C ATOM 3966 OD1 ASN A 286 -1.369 -27.852 -10.583 1.00 0.00 O ATOM 3967 ND2 ASN A 286 -2.468 -26.338 -11.738 1.00 0.00 N ATOM 0 H ASN A 286 -4.672 -27.252 -7.395 1.00 0.00 H new ATOM 0 HA ASN A 286 -2.775 -28.934 -8.865 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -4.340 -27.187 -9.920 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -3.357 -25.957 -9.149 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -1.791 -26.400 -12.498 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -3.259 -25.698 -11.810 1.00 0.00 H new ATOM 3974 N LYS A 287 -1.926 -27.032 -6.454 1.00 0.00 N ATOM 3975 CA LYS A 287 -0.813 -26.543 -5.647 1.00 0.00 C ATOM 3976 C LYS A 287 -0.165 -25.325 -6.296 1.00 0.00 C ATOM 3977 O LYS A 287 1.039 -25.108 -6.165 1.00 0.00 O ATOM 3978 CB LYS A 287 0.230 -27.647 -5.478 1.00 0.00 C ATOM 3979 CG LYS A 287 -0.374 -28.801 -4.676 1.00 0.00 C ATOM 3980 CD LYS A 287 0.691 -29.875 -4.438 1.00 0.00 C ATOM 3981 CE LYS A 287 0.990 -30.614 -5.746 1.00 0.00 C ATOM 3982 NZ LYS A 287 1.751 -31.856 -5.450 1.00 0.00 N ATOM 0 H LYS A 287 -2.832 -27.002 -5.987 1.00 0.00 H new ATOM 0 HA LYS A 287 -1.201 -26.252 -4.671 1.00 0.00 H new ATOM 0 HB2 LYS A 287 0.560 -28.002 -6.454 1.00 0.00 H new ATOM 0 HB3 LYS A 287 1.110 -27.256 -4.967 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -0.754 -28.434 -3.723 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -1.221 -29.227 -5.214 1.00 0.00 H new ATOM 0 HD2 LYS A 287 1.602 -29.417 -4.053 1.00 0.00 H new ATOM 0 HD3 LYS A 287 0.345 -30.581 -3.683 1.00 0.00 H new ATOM 0 HE2 LYS A 287 0.060 -30.858 -6.259 1.00 0.00 H new ATOM 0 HE3 LYS A 287 1.564 -29.973 -6.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 1.954 -32.358 -6.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 2.645 -31.611 -4.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 1.187 -32.469 -4.827 1.00 0.00 H new ATOM 3996 N GLN A 288 -0.973 -24.528 -6.986 1.00 0.00 N ATOM 3997 CA GLN A 288 -0.471 -23.323 -7.642 1.00 0.00 C ATOM 3998 C GLN A 288 -0.526 -22.139 -6.689 1.00 0.00 C ATOM 3999 O GLN A 288 -0.941 -21.044 -7.063 1.00 0.00 O ATOM 4000 CB GLN A 288 -1.307 -23.015 -8.884 1.00 0.00 C ATOM 4001 CG GLN A 288 -1.057 -24.084 -9.947 1.00 0.00 C ATOM 4002 CD GLN A 288 0.376 -23.988 -10.458 1.00 0.00 C ATOM 4003 OE1 GLN A 288 0.824 -22.910 -10.848 1.00 0.00 O ATOM 4004 NE2 GLN A 288 1.127 -25.054 -10.477 1.00 0.00 N ATOM 0 H GLN A 288 -1.973 -24.692 -7.106 1.00 0.00 H new ATOM 0 HA GLN A 288 0.564 -23.496 -7.936 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -2.365 -22.986 -8.625 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -1.047 -22.031 -9.275 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -1.236 -25.074 -9.528 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.756 -23.956 -10.774 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.754 -25.946 -10.153 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.087 -24.995 -10.815 1.00 0.00 H new ATOM 4013 N VAL A 289 -0.108 -22.365 -5.450 1.00 0.00 N ATOM 4014 CA VAL A 289 -0.116 -21.307 -4.436 1.00 0.00 C ATOM 4015 C VAL A 289 1.295 -20.804 -4.178 1.00 0.00 C ATOM 4016 O VAL A 289 2.230 -21.590 -4.048 1.00 0.00 O ATOM 4017 CB VAL A 289 -0.720 -21.841 -3.126 1.00 0.00 C ATOM 4018 CG1 VAL A 289 -2.235 -21.625 -3.132 1.00 0.00 C ATOM 4019 CG2 VAL A 289 -0.419 -23.336 -3.000 1.00 0.00 C ATOM 0 H VAL A 289 0.240 -23.265 -5.120 1.00 0.00 H new ATOM 0 HA VAL A 289 -0.722 -20.480 -4.805 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.283 -21.308 -2.282 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -2.660 -22.004 -2.203 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -2.450 -20.560 -3.222 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -2.675 -22.156 -3.976 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -0.846 -23.716 -2.072 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -0.856 -23.868 -3.845 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.660 -23.491 -2.993 1.00 0.00 H new ATOM 4029 N TYR A 290 1.436 -19.482 -4.100 1.00 0.00 N ATOM 4030 CA TYR A 290 2.742 -18.873 -3.846 1.00 0.00 C ATOM 4031 C TYR A 290 2.731 -18.125 -2.519 1.00 0.00 C ATOM 4032 O TYR A 290 1.810 -17.362 -2.229 1.00 0.00 O ATOM 4033 CB TYR A 290 3.091 -17.908 -4.978 1.00 0.00 C ATOM 4034 CG TYR A 290 3.251 -18.682 -6.264 1.00 0.00 C ATOM 4035 CD1 TYR A 290 2.126 -18.997 -7.035 1.00 0.00 C ATOM 4036 CD2 TYR A 290 4.524 -19.082 -6.687 1.00 0.00 C ATOM 4037 CE1 TYR A 290 2.273 -19.712 -8.229 1.00 0.00 C ATOM 4038 CE2 TYR A 290 4.672 -19.798 -7.881 1.00 0.00 C ATOM 4039 CZ TYR A 290 3.546 -20.112 -8.652 1.00 0.00 C ATOM 4040 OH TYR A 290 3.691 -20.817 -9.829 1.00 0.00 O ATOM 0 H TYR A 290 0.670 -18.817 -4.208 1.00 0.00 H new ATOM 0 HA TYR A 290 3.492 -19.662 -3.798 1.00 0.00 H new ATOM 0 HB2 TYR A 290 2.307 -17.159 -5.087 1.00 0.00 H new ATOM 0 HB3 TYR A 290 4.012 -17.374 -4.745 1.00 0.00 H new ATOM 0 HD1 TYR A 290 1.144 -18.688 -6.708 1.00 0.00 H new ATOM 0 HD2 TYR A 290 5.392 -18.838 -6.092 1.00 0.00 H new ATOM 0 HE1 TYR A 290 1.405 -19.955 -8.824 1.00 0.00 H new ATOM 0 HE2 TYR A 290 5.654 -20.108 -8.207 1.00 0.00 H new ATOM 0 HH TYR A 290 4.375 -20.388 -10.385 1.00 0.00 H new ATOM 4050 N ALA A 291 3.762 -18.350 -1.713 1.00 0.00 N ATOM 4051 CA ALA A 291 3.866 -17.692 -0.414 1.00 0.00 C ATOM 4052 C ALA A 291 4.473 -16.300 -0.562 1.00 0.00 C ATOM 4053 O ALA A 291 5.683 -16.126 -0.451 1.00 0.00 O ATOM 4054 CB ALA A 291 4.732 -18.531 0.529 1.00 0.00 C ATOM 0 H ALA A 291 4.534 -18.979 -1.933 1.00 0.00 H new ATOM 0 HA ALA A 291 2.863 -17.595 0.003 1.00 0.00 H new ATOM 0 HB1 ALA A 291 4.805 -18.033 1.496 1.00 0.00 H new ATOM 0 HB2 ALA A 291 4.280 -19.514 0.660 1.00 0.00 H new ATOM 0 HB3 ALA A 291 5.729 -18.644 0.103 1.00 0.00 H new ATOM 4060 N LEU A 292 3.624 -15.312 -0.806 1.00 0.00 N ATOM 4061 CA LEU A 292 4.084 -13.940 -0.952 1.00 0.00 C ATOM 4062 C LEU A 292 4.697 -13.433 0.347 1.00 0.00 C ATOM 4063 O LEU A 292 5.723 -12.759 0.339 1.00 0.00 O ATOM 4064 CB LEU A 292 2.913 -13.036 -1.347 1.00 0.00 C ATOM 4065 CG LEU A 292 2.463 -13.375 -2.771 1.00 0.00 C ATOM 4066 CD1 LEU A 292 1.142 -12.660 -3.073 1.00 0.00 C ATOM 4067 CD2 LEU A 292 3.535 -12.923 -3.781 1.00 0.00 C ATOM 0 H LEU A 292 2.616 -15.435 -0.907 1.00 0.00 H new ATOM 0 HA LEU A 292 4.845 -13.917 -1.732 1.00 0.00 H new ATOM 0 HB2 LEU A 292 2.085 -13.171 -0.651 1.00 0.00 H new ATOM 0 HB3 LEU A 292 3.212 -11.989 -1.288 1.00 0.00 H new ATOM 0 HG LEU A 292 2.323 -14.453 -2.856 1.00 0.00 H new ATOM 0 HD11 LEU A 292 0.821 -12.901 -4.086 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.381 -12.987 -2.364 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.283 -11.583 -2.983 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.208 -13.167 -4.792 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.683 -11.846 -3.697 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.473 -13.435 -3.569 1.00 0.00 H new ATOM 4079 N GLY A 293 4.062 -13.763 1.463 1.00 0.00 N ATOM 4080 CA GLY A 293 4.551 -13.330 2.767 1.00 0.00 C ATOM 4081 C GLY A 293 4.162 -11.880 3.033 1.00 0.00 C ATOM 4082 O GLY A 293 3.720 -11.171 2.130 1.00 0.00 O ATOM 0 H GLY A 293 3.212 -14.326 1.493 1.00 0.00 H new ATOM 0 HA2 GLY A 293 4.140 -13.971 3.547 1.00 0.00 H new ATOM 0 HA3 GLY A 293 5.635 -13.434 2.808 1.00 0.00 H new ATOM 4086 N THR A 294 4.329 -11.446 4.277 1.00 0.00 N ATOM 4087 CA THR A 294 3.995 -10.076 4.651 1.00 0.00 C ATOM 4088 C THR A 294 5.061 -9.105 4.150 1.00 0.00 C ATOM 4089 O THR A 294 4.788 -7.926 3.934 1.00 0.00 O ATOM 4090 CB THR A 294 3.872 -9.964 6.172 1.00 0.00 C ATOM 4091 OG1 THR A 294 5.099 -10.351 6.774 1.00 0.00 O ATOM 4092 CG2 THR A 294 2.749 -10.878 6.663 1.00 0.00 C ATOM 0 H THR A 294 4.691 -12.018 5.040 1.00 0.00 H new ATOM 0 HA THR A 294 3.042 -9.817 4.190 1.00 0.00 H new ATOM 0 HB THR A 294 3.643 -8.934 6.444 1.00 0.00 H new ATOM 0 HG1 THR A 294 4.923 -10.737 7.657 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.662 -10.798 7.747 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.808 -10.579 6.200 1.00 0.00 H new ATOM 0 HG23 THR A 294 2.975 -11.909 6.393 1.00 0.00 H new ATOM 4100 N GLU A 295 6.276 -9.610 3.976 1.00 0.00 N ATOM 4101 CA GLU A 295 7.378 -8.780 3.508 1.00 0.00 C ATOM 4102 C GLU A 295 7.145 -8.353 2.062 1.00 0.00 C ATOM 4103 O GLU A 295 7.537 -7.257 1.658 1.00 0.00 O ATOM 4104 CB GLU A 295 8.697 -9.550 3.613 1.00 0.00 C ATOM 4105 CG GLU A 295 9.866 -8.618 3.276 1.00 0.00 C ATOM 4106 CD GLU A 295 10.049 -7.592 4.389 1.00 0.00 C ATOM 4107 OE1 GLU A 295 9.396 -7.730 5.408 1.00 0.00 O ATOM 4108 OE2 GLU A 295 10.837 -6.681 4.203 1.00 0.00 O ATOM 0 H GLU A 295 6.522 -10.584 4.151 1.00 0.00 H new ATOM 0 HA GLU A 295 7.431 -7.890 4.135 1.00 0.00 H new ATOM 0 HB2 GLU A 295 8.817 -9.950 4.620 1.00 0.00 H new ATOM 0 HB3 GLU A 295 8.689 -10.400 2.931 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.780 -9.198 3.150 1.00 0.00 H new ATOM 0 HG3 GLU A 295 9.677 -8.111 2.330 1.00 0.00 H new ATOM 4115 N THR A 296 6.529 -9.232 1.284 1.00 0.00 N ATOM 4116 CA THR A 296 6.271 -8.941 -0.119 1.00 0.00 C ATOM 4117 C THR A 296 5.150 -7.915 -0.258 1.00 0.00 C ATOM 4118 O THR A 296 4.527 -7.796 -1.316 1.00 0.00 O ATOM 4119 CB THR A 296 5.894 -10.228 -0.859 1.00 0.00 C ATOM 4120 OG1 THR A 296 6.971 -11.153 -0.774 1.00 0.00 O ATOM 4121 CG2 THR A 296 5.608 -9.916 -2.338 1.00 0.00 C ATOM 0 H THR A 296 6.201 -10.146 1.597 1.00 0.00 H new ATOM 0 HA THR A 296 7.178 -8.526 -0.559 1.00 0.00 H new ATOM 0 HB THR A 296 5.002 -10.657 -0.402 1.00 0.00 H new ATOM 0 HG1 THR A 296 6.729 -11.882 -0.166 1.00 0.00 H new ATOM 0 HG21 THR A 296 5.341 -10.835 -2.859 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.783 -9.207 -2.407 1.00 0.00 H new ATOM 0 HG23 THR A 296 6.497 -9.484 -2.797 1.00 0.00 H new ATOM 4129 N PHE A 297 4.889 -7.177 0.817 1.00 0.00 N ATOM 4130 CA PHE A 297 3.829 -6.176 0.792 1.00 0.00 C ATOM 4131 C PHE A 297 4.082 -5.175 -0.328 1.00 0.00 C ATOM 4132 O PHE A 297 3.207 -4.918 -1.150 1.00 0.00 O ATOM 4133 CB PHE A 297 3.782 -5.450 2.139 1.00 0.00 C ATOM 4134 CG PHE A 297 2.680 -4.420 2.118 1.00 0.00 C ATOM 4135 CD1 PHE A 297 1.351 -4.823 1.934 1.00 0.00 C ATOM 4136 CD2 PHE A 297 2.981 -3.063 2.283 1.00 0.00 C ATOM 4137 CE1 PHE A 297 0.328 -3.872 1.913 1.00 0.00 C ATOM 4138 CE2 PHE A 297 1.957 -2.111 2.263 1.00 0.00 C ATOM 4139 CZ PHE A 297 0.630 -2.515 2.077 1.00 0.00 C ATOM 0 H PHE A 297 5.389 -7.251 1.703 1.00 0.00 H new ATOM 0 HA PHE A 297 2.873 -6.669 0.613 1.00 0.00 H new ATOM 0 HB2 PHE A 297 3.610 -6.165 2.944 1.00 0.00 H new ATOM 0 HB3 PHE A 297 4.740 -4.969 2.339 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.117 -5.870 1.808 1.00 0.00 H new ATOM 0 HD2 PHE A 297 4.005 -2.751 2.426 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -0.696 -4.184 1.770 1.00 0.00 H new ATOM 0 HE2 PHE A 297 2.190 -1.064 2.391 1.00 0.00 H new ATOM 0 HZ PHE A 297 -0.161 -1.780 2.060 1.00 0.00 H new ATOM 4149 N ARG A 298 5.293 -4.624 -0.365 1.00 0.00 N ATOM 4150 CA ARG A 298 5.667 -3.668 -1.409 1.00 0.00 C ATOM 4151 C ARG A 298 6.640 -4.313 -2.373 1.00 0.00 C ATOM 4152 O ARG A 298 7.422 -5.182 -1.986 1.00 0.00 O ATOM 4153 CB ARG A 298 6.296 -2.418 -0.788 1.00 0.00 C ATOM 4154 CG ARG A 298 5.210 -1.561 -0.127 1.00 0.00 C ATOM 4155 CD ARG A 298 4.566 -0.649 -1.175 1.00 0.00 C ATOM 4156 NE ARG A 298 3.494 0.131 -0.568 1.00 0.00 N ATOM 4157 CZ ARG A 298 2.241 -0.311 -0.557 1.00 0.00 C ATOM 4158 NH1 ARG A 298 1.954 -1.469 -1.088 1.00 0.00 N ATOM 4159 NH2 ARG A 298 1.302 0.408 -0.012 1.00 0.00 N ATOM 0 H ARG A 298 6.030 -4.821 0.312 1.00 0.00 H new ATOM 0 HA ARG A 298 4.769 -3.373 -1.951 1.00 0.00 H new ATOM 0 HB2 ARG A 298 7.044 -2.705 -0.049 1.00 0.00 H new ATOM 0 HB3 ARG A 298 6.811 -1.840 -1.555 1.00 0.00 H new ATOM 0 HG2 ARG A 298 4.453 -2.201 0.327 1.00 0.00 H new ATOM 0 HG3 ARG A 298 5.643 -0.962 0.674 1.00 0.00 H new ATOM 0 HD2 ARG A 298 5.317 0.018 -1.599 1.00 0.00 H new ATOM 0 HD3 ARG A 298 4.171 -1.247 -1.996 1.00 0.00 H new ATOM 0 HE ARG A 298 3.710 1.033 -0.144 1.00 0.00 H new ATOM 0 HH11 ARG A 298 2.691 -2.033 -1.511 1.00 0.00 H new ATOM 0 HH12 ARG A 298 0.993 -1.809 -1.080 1.00 0.00 H new ATOM 0 HH21 ARG A 298 1.528 1.310 0.406 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.340 0.069 -0.003 1.00 0.00 H new ATOM 4173 N LEU A 299 6.594 -3.884 -3.634 1.00 0.00 N ATOM 4174 CA LEU A 299 7.482 -4.426 -4.651 1.00 0.00 C ATOM 4175 C LEU A 299 8.428 -3.352 -5.169 1.00 0.00 C ATOM 4176 O LEU A 299 7.995 -2.295 -5.625 1.00 0.00 O ATOM 4177 CB LEU A 299 6.658 -4.985 -5.812 1.00 0.00 C ATOM 4178 CG LEU A 299 7.584 -5.687 -6.812 1.00 0.00 C ATOM 4179 CD1 LEU A 299 8.253 -6.900 -6.144 1.00 0.00 C ATOM 4180 CD2 LEU A 299 6.769 -6.151 -8.017 1.00 0.00 C ATOM 0 H LEU A 299 5.953 -3.166 -3.971 1.00 0.00 H new ATOM 0 HA LEU A 299 8.073 -5.224 -4.202 1.00 0.00 H new ATOM 0 HB2 LEU A 299 5.913 -5.687 -5.437 1.00 0.00 H new ATOM 0 HB3 LEU A 299 6.116 -4.179 -6.307 1.00 0.00 H new ATOM 0 HG LEU A 299 8.356 -4.990 -7.139 1.00 0.00 H new ATOM 0 HD11 LEU A 299 8.909 -7.394 -6.860 1.00 0.00 H new ATOM 0 HD12 LEU A 299 8.837 -6.567 -5.286 1.00 0.00 H new ATOM 0 HD13 LEU A 299 7.487 -7.600 -5.811 1.00 0.00 H new ATOM 0 HD21 LEU A 299 7.425 -6.651 -8.730 1.00 0.00 H new ATOM 0 HD22 LEU A 299 5.996 -6.845 -7.688 1.00 0.00 H new ATOM 0 HD23 LEU A 299 6.303 -5.289 -8.495 1.00 0.00 H new ATOM 4192 N ASP A 300 9.727 -3.635 -5.111 1.00 0.00 N ATOM 4193 CA ASP A 300 10.732 -2.688 -5.589 1.00 0.00 C ATOM 4194 C ASP A 300 11.954 -3.425 -6.120 1.00 0.00 C ATOM 4195 O ASP A 300 12.113 -4.616 -5.894 1.00 0.00 O ATOM 4196 CB ASP A 300 11.148 -1.752 -4.456 1.00 0.00 C ATOM 4197 CG ASP A 300 11.940 -0.575 -5.016 1.00 0.00 C ATOM 4198 OD1 ASP A 300 11.805 -0.304 -6.198 1.00 0.00 O ATOM 4199 OD2 ASP A 300 12.671 0.036 -4.256 1.00 0.00 O ATOM 0 H ASP A 300 10.107 -4.506 -4.741 1.00 0.00 H new ATOM 0 HA ASP A 300 10.296 -2.104 -6.399 1.00 0.00 H new ATOM 0 HB2 ASP A 300 10.265 -1.389 -3.930 1.00 0.00 H new ATOM 0 HB3 ASP A 300 11.752 -2.294 -3.729 1.00 0.00 H new ATOM 4204 N TYR A 301 12.812 -2.707 -6.827 1.00 0.00 N ATOM 4205 CA TYR A 301 14.014 -3.307 -7.396 1.00 0.00 C ATOM 4206 C TYR A 301 14.760 -4.117 -6.341 1.00 0.00 C ATOM 4207 O TYR A 301 15.308 -5.178 -6.636 1.00 0.00 O ATOM 4208 CB TYR A 301 14.937 -2.212 -7.941 1.00 0.00 C ATOM 4209 CG TYR A 301 16.209 -2.837 -8.465 1.00 0.00 C ATOM 4210 CD1 TYR A 301 16.216 -3.466 -9.716 1.00 0.00 C ATOM 4211 CD2 TYR A 301 17.381 -2.789 -7.700 1.00 0.00 C ATOM 4212 CE1 TYR A 301 17.393 -4.047 -10.201 1.00 0.00 C ATOM 4213 CE2 TYR A 301 18.558 -3.370 -8.185 1.00 0.00 C ATOM 4214 CZ TYR A 301 18.565 -3.999 -9.436 1.00 0.00 C ATOM 4215 OH TYR A 301 19.725 -4.572 -9.914 1.00 0.00 O ATOM 0 H TYR A 301 12.702 -1.712 -7.022 1.00 0.00 H new ATOM 0 HA TYR A 301 13.715 -3.971 -8.207 1.00 0.00 H new ATOM 0 HB2 TYR A 301 14.435 -1.662 -8.737 1.00 0.00 H new ATOM 0 HB3 TYR A 301 15.170 -1.494 -7.155 1.00 0.00 H new ATOM 0 HD1 TYR A 301 15.313 -3.503 -10.307 1.00 0.00 H new ATOM 0 HD2 TYR A 301 17.376 -2.303 -6.735 1.00 0.00 H new ATOM 0 HE1 TYR A 301 17.398 -4.533 -11.166 1.00 0.00 H new ATOM 0 HE2 TYR A 301 19.461 -3.333 -7.594 1.00 0.00 H new ATOM 0 HH TYR A 301 20.444 -4.449 -9.260 1.00 0.00 H new ATOM 4225 N TYR A 302 14.781 -3.607 -5.117 1.00 0.00 N ATOM 4226 CA TYR A 302 15.469 -4.290 -4.028 1.00 0.00 C ATOM 4227 C TYR A 302 14.713 -5.541 -3.596 1.00 0.00 C ATOM 4228 O TYR A 302 15.205 -6.656 -3.741 1.00 0.00 O ATOM 4229 CB TYR A 302 15.616 -3.348 -2.834 1.00 0.00 C ATOM 4230 CG TYR A 302 16.494 -2.182 -3.216 1.00 0.00 C ATOM 4231 CD1 TYR A 302 15.939 -1.068 -3.857 1.00 0.00 C ATOM 4232 CD2 TYR A 302 17.865 -2.213 -2.930 1.00 0.00 C ATOM 4233 CE1 TYR A 302 16.753 0.014 -4.211 1.00 0.00 C ATOM 4234 CE2 TYR A 302 18.679 -1.130 -3.284 1.00 0.00 C ATOM 4235 CZ TYR A 302 18.123 -0.017 -3.925 1.00 0.00 C ATOM 4236 OH TYR A 302 18.926 1.051 -4.275 1.00 0.00 O ATOM 0 H TYR A 302 14.333 -2.729 -4.854 1.00 0.00 H new ATOM 0 HA TYR A 302 16.454 -4.589 -4.387 1.00 0.00 H new ATOM 0 HB2 TYR A 302 14.636 -2.990 -2.517 1.00 0.00 H new ATOM 0 HB3 TYR A 302 16.050 -3.881 -1.988 1.00 0.00 H new ATOM 0 HD1 TYR A 302 14.882 -1.044 -4.078 1.00 0.00 H new ATOM 0 HD2 TYR A 302 18.294 -3.072 -2.436 1.00 0.00 H new ATOM 0 HE1 TYR A 302 16.324 0.873 -4.705 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.736 -1.154 -3.062 1.00 0.00 H new ATOM 0 HH TYR A 302 19.850 0.868 -4.004 1.00 0.00 H new ATOM 4246 N SER A 303 13.517 -5.347 -3.058 1.00 0.00 N ATOM 4247 CA SER A 303 12.707 -6.466 -2.594 1.00 0.00 C ATOM 4248 C SER A 303 12.381 -7.416 -3.743 1.00 0.00 C ATOM 4249 O SER A 303 12.254 -8.625 -3.544 1.00 0.00 O ATOM 4250 CB SER A 303 11.404 -5.949 -1.979 1.00 0.00 C ATOM 4251 OG SER A 303 10.687 -5.201 -2.952 1.00 0.00 O ATOM 0 H SER A 303 13.087 -4.431 -2.932 1.00 0.00 H new ATOM 0 HA SER A 303 13.279 -7.009 -1.842 1.00 0.00 H new ATOM 0 HB2 SER A 303 10.798 -6.784 -1.628 1.00 0.00 H new ATOM 0 HB3 SER A 303 11.621 -5.325 -1.112 1.00 0.00 H new ATOM 0 HG SER A 303 9.852 -4.871 -2.560 1.00 0.00 H new ATOM 4257 N ALA A 304 12.234 -6.861 -4.937 1.00 0.00 N ATOM 4258 CA ALA A 304 11.903 -7.663 -6.106 1.00 0.00 C ATOM 4259 C ALA A 304 12.901 -8.796 -6.279 1.00 0.00 C ATOM 4260 O ALA A 304 12.577 -9.834 -6.846 1.00 0.00 O ATOM 4261 CB ALA A 304 11.912 -6.790 -7.363 1.00 0.00 C ATOM 0 H ALA A 304 12.338 -5.863 -5.122 1.00 0.00 H new ATOM 0 HA ALA A 304 10.908 -8.083 -5.958 1.00 0.00 H new ATOM 0 HB1 ALA A 304 11.663 -7.400 -8.231 1.00 0.00 H new ATOM 0 HB2 ALA A 304 11.177 -5.992 -7.257 1.00 0.00 H new ATOM 0 HB3 ALA A 304 12.902 -6.355 -7.497 1.00 0.00 H new ATOM 4267 N MET A 305 14.111 -8.603 -5.773 1.00 0.00 N ATOM 4268 CA MET A 305 15.144 -9.625 -5.881 1.00 0.00 C ATOM 4269 C MET A 305 14.739 -10.892 -5.127 1.00 0.00 C ATOM 4270 O MET A 305 14.946 -12.014 -5.612 1.00 0.00 O ATOM 4271 CB MET A 305 16.462 -9.092 -5.305 1.00 0.00 C ATOM 4272 CG MET A 305 17.068 -8.072 -6.272 1.00 0.00 C ATOM 4273 SD MET A 305 18.602 -7.412 -5.575 1.00 0.00 S ATOM 4274 CE MET A 305 18.847 -6.086 -6.781 1.00 0.00 C ATOM 0 H MET A 305 14.401 -7.755 -5.287 1.00 0.00 H new ATOM 0 HA MET A 305 15.272 -9.871 -6.935 1.00 0.00 H new ATOM 0 HB2 MET A 305 16.286 -8.628 -4.334 1.00 0.00 H new ATOM 0 HB3 MET A 305 17.159 -9.914 -5.143 1.00 0.00 H new ATOM 0 HG2 MET A 305 17.267 -8.542 -7.235 1.00 0.00 H new ATOM 0 HG3 MET A 305 16.361 -7.262 -6.453 1.00 0.00 H new ATOM 0 HE1 MET A 305 19.272 -5.215 -6.283 1.00 0.00 H new ATOM 0 HE2 MET A 305 19.527 -6.426 -7.562 1.00 0.00 H new ATOM 0 HE3 MET A 305 17.889 -5.817 -7.226 1.00 0.00 H new ATOM 4284 N GLN A 306 14.151 -10.709 -3.948 1.00 0.00 N ATOM 4285 CA GLN A 306 13.717 -11.843 -3.140 1.00 0.00 C ATOM 4286 C GLN A 306 12.406 -12.418 -3.668 1.00 0.00 C ATOM 4287 O GLN A 306 12.251 -13.633 -3.783 1.00 0.00 O ATOM 4288 CB GLN A 306 13.541 -11.408 -1.686 1.00 0.00 C ATOM 4289 CG GLN A 306 14.905 -11.052 -1.092 1.00 0.00 C ATOM 4290 CD GLN A 306 14.735 -10.546 0.337 1.00 0.00 C ATOM 4291 OE1 GLN A 306 13.624 -10.548 0.868 1.00 0.00 O ATOM 4292 NE2 GLN A 306 15.775 -10.111 0.994 1.00 0.00 N ATOM 0 H GLN A 306 13.966 -9.795 -3.534 1.00 0.00 H new ATOM 0 HA GLN A 306 14.482 -12.617 -3.198 1.00 0.00 H new ATOM 0 HB2 GLN A 306 12.873 -10.549 -1.631 1.00 0.00 H new ATOM 0 HB3 GLN A 306 13.079 -12.209 -1.109 1.00 0.00 H new ATOM 0 HG2 GLN A 306 15.555 -11.927 -1.102 1.00 0.00 H new ATOM 0 HG3 GLN A 306 15.389 -10.289 -1.702 1.00 0.00 H new ATOM 0 HE21 GLN A 306 16.694 -10.111 0.552 1.00 0.00 H new ATOM 0 HE22 GLN A 306 15.669 -9.771 1.950 1.00 0.00 H new ATOM 4301 N VAL A 307 11.470 -11.534 -3.991 1.00 0.00 N ATOM 4302 CA VAL A 307 10.180 -11.958 -4.515 1.00 0.00 C ATOM 4303 C VAL A 307 10.349 -12.606 -5.884 1.00 0.00 C ATOM 4304 O VAL A 307 9.715 -13.619 -6.187 1.00 0.00 O ATOM 4305 CB VAL A 307 9.231 -10.760 -4.617 1.00 0.00 C ATOM 4306 CG1 VAL A 307 7.952 -11.177 -5.348 1.00 0.00 C ATOM 4307 CG2 VAL A 307 8.874 -10.276 -3.210 1.00 0.00 C ATOM 0 H VAL A 307 11.580 -10.524 -3.900 1.00 0.00 H new ATOM 0 HA VAL A 307 9.753 -12.691 -3.831 1.00 0.00 H new ATOM 0 HB VAL A 307 9.719 -9.958 -5.170 1.00 0.00 H new ATOM 0 HG11 VAL A 307 7.279 -10.323 -5.419 1.00 0.00 H new ATOM 0 HG12 VAL A 307 8.203 -11.526 -6.350 1.00 0.00 H new ATOM 0 HG13 VAL A 307 7.463 -11.980 -4.796 1.00 0.00 H new ATOM 0 HG21 VAL A 307 8.199 -9.423 -3.279 1.00 0.00 H new ATOM 0 HG22 VAL A 307 8.386 -11.082 -2.661 1.00 0.00 H new ATOM 0 HG23 VAL A 307 9.782 -9.978 -2.686 1.00 0.00 H new ATOM 4317 N LEU A 308 11.182 -11.998 -6.721 1.00 0.00 N ATOM 4318 CA LEU A 308 11.394 -12.511 -8.063 1.00 0.00 C ATOM 4319 C LEU A 308 11.938 -13.931 -8.011 1.00 0.00 C ATOM 4320 O LEU A 308 11.444 -14.818 -8.709 1.00 0.00 O ATOM 4321 CB LEU A 308 12.392 -11.617 -8.812 1.00 0.00 C ATOM 4322 CG LEU A 308 12.692 -12.207 -10.194 1.00 0.00 C ATOM 4323 CD1 LEU A 308 11.383 -12.374 -10.976 1.00 0.00 C ATOM 4324 CD2 LEU A 308 13.628 -11.268 -10.956 1.00 0.00 C ATOM 0 H LEU A 308 11.715 -11.158 -6.495 1.00 0.00 H new ATOM 0 HA LEU A 308 10.437 -12.514 -8.585 1.00 0.00 H new ATOM 0 HB2 LEU A 308 11.984 -10.612 -8.918 1.00 0.00 H new ATOM 0 HB3 LEU A 308 13.314 -11.528 -8.238 1.00 0.00 H new ATOM 0 HG LEU A 308 13.170 -13.180 -10.078 1.00 0.00 H new ATOM 0 HD11 LEU A 308 11.597 -12.794 -11.959 1.00 0.00 H new ATOM 0 HD12 LEU A 308 10.717 -13.045 -10.432 1.00 0.00 H new ATOM 0 HD13 LEU A 308 10.903 -11.403 -11.093 1.00 0.00 H new ATOM 0 HD21 LEU A 308 13.842 -11.687 -11.939 1.00 0.00 H new ATOM 0 HD22 LEU A 308 13.151 -10.295 -11.072 1.00 0.00 H new ATOM 0 HD23 LEU A 308 14.559 -11.152 -10.400 1.00 0.00 H new ATOM 4336 N ASP A 309 12.951 -14.144 -7.177 1.00 0.00 N ATOM 4337 CA ASP A 309 13.532 -15.475 -7.038 1.00 0.00 C ATOM 4338 C ASP A 309 12.557 -16.420 -6.338 1.00 0.00 C ATOM 4339 O ASP A 309 12.452 -17.601 -6.688 1.00 0.00 O ATOM 4340 CB ASP A 309 14.843 -15.383 -6.243 1.00 0.00 C ATOM 4341 CG ASP A 309 16.003 -15.023 -7.169 1.00 0.00 C ATOM 4342 OD1 ASP A 309 15.790 -14.969 -8.369 1.00 0.00 O ATOM 4343 OD2 ASP A 309 17.091 -14.816 -6.666 1.00 0.00 O ATOM 0 H ASP A 309 13.381 -13.425 -6.596 1.00 0.00 H new ATOM 0 HA ASP A 309 13.738 -15.874 -8.031 1.00 0.00 H new ATOM 0 HB2 ASP A 309 14.748 -14.632 -5.459 1.00 0.00 H new ATOM 0 HB3 ASP A 309 15.044 -16.334 -5.750 1.00 0.00 H new ATOM 4348 N ARG A 310 11.865 -15.898 -5.333 1.00 0.00 N ATOM 4349 CA ARG A 310 10.920 -16.699 -4.567 1.00 0.00 C ATOM 4350 C ARG A 310 9.807 -17.207 -5.472 1.00 0.00 C ATOM 4351 O ARG A 310 9.347 -18.340 -5.334 1.00 0.00 O ATOM 4352 CB ARG A 310 10.328 -15.873 -3.426 1.00 0.00 C ATOM 4353 CG ARG A 310 9.435 -16.765 -2.561 1.00 0.00 C ATOM 4354 CD ARG A 310 8.977 -15.983 -1.329 1.00 0.00 C ATOM 4355 NE ARG A 310 8.312 -16.875 -0.385 1.00 0.00 N ATOM 4356 CZ ARG A 310 7.930 -16.446 0.813 1.00 0.00 C ATOM 4357 NH1 ARG A 310 8.148 -15.207 1.162 1.00 0.00 N ATOM 4358 NH2 ARG A 310 7.339 -17.262 1.641 1.00 0.00 N ATOM 0 H ARG A 310 11.940 -14.927 -5.030 1.00 0.00 H new ATOM 0 HA ARG A 310 11.450 -17.553 -4.145 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.127 -15.444 -2.821 1.00 0.00 H new ATOM 0 HB3 ARG A 310 9.750 -15.041 -3.827 1.00 0.00 H new ATOM 0 HG2 ARG A 310 8.571 -17.099 -3.135 1.00 0.00 H new ATOM 0 HG3 ARG A 310 9.980 -17.658 -2.256 1.00 0.00 H new ATOM 0 HD2 ARG A 310 9.834 -15.509 -0.851 1.00 0.00 H new ATOM 0 HD3 ARG A 310 8.297 -15.185 -1.628 1.00 0.00 H new ATOM 0 HE ARG A 310 8.137 -17.845 -0.649 1.00 0.00 H new ATOM 0 HH11 ARG A 310 8.611 -14.569 0.515 1.00 0.00 H new ATOM 0 HH12 ARG A 310 7.855 -14.877 2.082 1.00 0.00 H new ATOM 0 HH21 ARG A 310 7.170 -18.230 1.369 1.00 0.00 H new ATOM 0 HH22 ARG A 310 7.046 -16.932 2.561 1.00 0.00 H new ATOM 4372 N LEU A 311 9.377 -16.361 -6.401 1.00 0.00 N ATOM 4373 CA LEU A 311 8.316 -16.731 -7.331 1.00 0.00 C ATOM 4374 C LEU A 311 8.888 -17.433 -8.549 1.00 0.00 C ATOM 4375 O LEU A 311 8.162 -17.743 -9.494 1.00 0.00 O ATOM 4376 CB LEU A 311 7.547 -15.481 -7.772 1.00 0.00 C ATOM 4377 CG LEU A 311 6.874 -14.837 -6.556 1.00 0.00 C ATOM 4378 CD1 LEU A 311 6.186 -13.540 -6.979 1.00 0.00 C ATOM 4379 CD2 LEU A 311 5.830 -15.804 -5.967 1.00 0.00 C ATOM 0 H LEU A 311 9.745 -15.418 -6.530 1.00 0.00 H new ATOM 0 HA LEU A 311 7.637 -17.415 -6.821 1.00 0.00 H new ATOM 0 HB2 LEU A 311 8.227 -14.771 -8.243 1.00 0.00 H new ATOM 0 HB3 LEU A 311 6.797 -15.747 -8.517 1.00 0.00 H new ATOM 0 HG LEU A 311 7.629 -14.618 -5.801 1.00 0.00 H new ATOM 0 HD11 LEU A 311 5.708 -13.083 -6.113 1.00 0.00 H new ATOM 0 HD12 LEU A 311 6.926 -12.853 -7.390 1.00 0.00 H new ATOM 0 HD13 LEU A 311 5.433 -13.758 -7.737 1.00 0.00 H new ATOM 0 HD21 LEU A 311 5.353 -15.342 -5.102 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.075 -16.028 -6.721 1.00 0.00 H new ATOM 0 HD23 LEU A 311 6.321 -16.727 -5.660 1.00 0.00 H new ATOM 4391 N LYS A 312 10.196 -17.683 -8.529 1.00 0.00 N ATOM 4392 CA LYS A 312 10.864 -18.355 -9.643 1.00 0.00 C ATOM 4393 C LYS A 312 11.354 -19.735 -9.211 1.00 0.00 C ATOM 4394 O LYS A 312 11.740 -20.559 -10.039 1.00 0.00 O ATOM 4395 CB LYS A 312 12.043 -17.514 -10.126 1.00 0.00 C ATOM 4396 CG LYS A 312 12.621 -18.129 -11.402 1.00 0.00 C ATOM 4397 CD LYS A 312 13.748 -17.248 -11.931 1.00 0.00 C ATOM 4398 CE LYS A 312 14.312 -17.858 -13.216 1.00 0.00 C ATOM 4399 NZ LYS A 312 15.411 -16.996 -13.735 1.00 0.00 N ATOM 0 H LYS A 312 10.813 -17.431 -7.757 1.00 0.00 H new ATOM 0 HA LYS A 312 10.151 -18.474 -10.459 1.00 0.00 H new ATOM 0 HB2 LYS A 312 11.719 -16.491 -10.317 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.810 -17.466 -9.353 1.00 0.00 H new ATOM 0 HG2 LYS A 312 12.996 -19.132 -11.197 1.00 0.00 H new ATOM 0 HG3 LYS A 312 11.840 -18.229 -12.156 1.00 0.00 H new ATOM 0 HD2 LYS A 312 13.377 -16.242 -12.126 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.535 -17.158 -11.183 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.685 -18.863 -13.020 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.524 -17.950 -13.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.153 -16.633 -14.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 15.563 -16.198 -13.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.285 -17.554 -13.807 1.00 0.00 H new ATOM 4413 N ALA A 313 11.325 -19.987 -7.908 1.00 0.00 N ATOM 4414 CA ALA A 313 11.764 -21.276 -7.384 1.00 0.00 C ATOM 4415 C ALA A 313 10.879 -22.400 -7.911 1.00 0.00 C ATOM 4416 O ALA A 313 11.359 -23.500 -8.195 1.00 0.00 O ATOM 4417 CB ALA A 313 11.723 -21.261 -5.855 1.00 0.00 C ATOM 0 H ALA A 313 11.006 -19.325 -7.201 1.00 0.00 H new ATOM 0 HA ALA A 313 12.787 -21.452 -7.716 1.00 0.00 H new ATOM 0 HB1 ALA A 313 12.052 -22.227 -5.473 1.00 0.00 H new ATOM 0 HB2 ALA A 313 12.383 -20.479 -5.481 1.00 0.00 H new ATOM 0 HB3 ALA A 313 10.704 -21.067 -5.520 1.00 0.00 H new ATOM 4423 N LEU A 314 9.582 -22.121 -8.040 1.00 0.00 N ATOM 4424 CA LEU A 314 8.654 -23.123 -8.529 1.00 0.00 C ATOM 4425 C LEU A 314 9.035 -23.556 -9.940 1.00 0.00 C ATOM 4426 O LEU A 314 9.116 -24.749 -10.234 1.00 0.00 O ATOM 4427 CB LEU A 314 7.238 -22.542 -8.534 1.00 0.00 C ATOM 4428 CG LEU A 314 6.256 -23.579 -9.125 1.00 0.00 C ATOM 4429 CD1 LEU A 314 4.960 -23.576 -8.313 1.00 0.00 C ATOM 4430 CD2 LEU A 314 5.943 -23.216 -10.585 1.00 0.00 C ATOM 0 H LEU A 314 9.161 -21.220 -7.814 1.00 0.00 H new ATOM 0 HA LEU A 314 8.693 -23.993 -7.874 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.938 -22.279 -7.520 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.212 -21.625 -9.122 1.00 0.00 H new ATOM 0 HG LEU A 314 6.709 -24.570 -9.085 1.00 0.00 H new ATOM 0 HD11 LEU A 314 4.268 -24.307 -8.730 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.179 -23.834 -7.277 1.00 0.00 H new ATOM 0 HD13 LEU A 314 4.508 -22.585 -8.353 1.00 0.00 H new ATOM 0 HD21 LEU A 314 5.250 -23.948 -11.001 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.491 -22.225 -10.625 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.865 -23.218 -11.166 1.00 0.00 H new ATOM 4442 N PHE A 315 9.271 -22.579 -10.811 1.00 0.00 N ATOM 4443 CA PHE A 315 9.647 -22.877 -12.191 1.00 0.00 C ATOM 4444 C PHE A 315 11.120 -23.261 -12.260 1.00 0.00 C ATOM 4445 O PHE A 315 11.901 -22.666 -11.534 1.00 0.00 O ATOM 4446 CB PHE A 315 9.395 -21.656 -13.079 1.00 0.00 C ATOM 4447 CG PHE A 315 7.910 -21.402 -13.179 1.00 0.00 C ATOM 4448 CD1 PHE A 315 7.145 -22.086 -14.131 1.00 0.00 C ATOM 4449 CD2 PHE A 315 7.298 -20.483 -12.318 1.00 0.00 C ATOM 4450 CE1 PHE A 315 5.768 -21.851 -14.223 1.00 0.00 C ATOM 4451 CE2 PHE A 315 5.921 -20.248 -12.409 1.00 0.00 C ATOM 4452 CZ PHE A 315 5.156 -20.932 -13.362 1.00 0.00 C ATOM 4453 OXT PHE A 315 11.448 -24.144 -13.033 1.00 0.00 O ATOM 0 H PHE A 315 9.210 -21.585 -10.590 1.00 0.00 H new ATOM 0 HA PHE A 315 9.041 -23.711 -12.546 1.00 0.00 H new ATOM 0 HB2 PHE A 315 9.897 -20.782 -12.664 1.00 0.00 H new ATOM 0 HB3 PHE A 315 9.814 -21.823 -14.072 1.00 0.00 H new ATOM 0 HD1 PHE A 315 7.617 -22.795 -14.795 1.00 0.00 H new ATOM 0 HD2 PHE A 315 7.888 -19.955 -11.584 1.00 0.00 H new ATOM 0 HE1 PHE A 315 5.178 -22.378 -14.958 1.00 0.00 H new ATOM 0 HE2 PHE A 315 5.449 -19.540 -11.745 1.00 0.00 H new ATOM 0 HZ PHE A 315 4.094 -20.751 -13.433 1.00 0.00 H new TER 4463 PHE A 315