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= -8.59! C(o=-14!,f=-3.5!) USER MOD Set 1.2: A 312 LYS NZ :NH3+ -117:sc= -5.83! (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= -2.03 (180deg=-2.46) USER MOD Set 3.1: A 74 ASN : amide:sc= -5.06! C(o=-7!,f=-0.93!) USER MOD Set 3.2: A 294 THR OG1 : rot -136:sc= -1.94! USER MOD Set 4.1: A 196 TYR OH : rot -60:sc= -0.0705 USER MOD Set 4.2: A 275 ASN : amide:sc= -3.44! C(o=-3.5!,f=-6.5!) USER MOD Set 5.1: A 160 THR OG1 : rot -62:sc= 1.16 USER MOD Set 5.2: A 162 HIS : no HD1:sc= -1.66 K(o=-5.3,f=-5.8) USER MOD Set 5.3: A 165 GLN : amide:sc= -4.82! C(o=-5.3!,f=-10!) USER MOD Set 6.1: A 50 SER OG : rot -80:sc= -0.562 USER MOD Set 6.2: A 119 SER OG : rot 111:sc= 0.912 USER MOD Set 7.1: A 85 GLN : amide:sc= -6.92! C(o=-12!,f=-3.6!) USER MOD Set 7.2: A 88 LYS NZ :NH3+ -169:sc= -5.08! (180deg=0) USER MOD Set 8.1: A 48 SER OG : rot -98:sc= 0.0549 USER MOD Set 8.2: A 54 THR OG1 : rot 68:sc= -0.348 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 26:sc= 0.233 USER MOD Single : A 37 HIS : no HD1:sc= -2.9 K(o=-2.9,f=-6.1!) USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.144 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -2.01! C(o=-2!,f=-5.6!) USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 49 THR OG1 : rot 140:sc= -0.894 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 93:sc= 0.829 USER MOD Single : A 67 SER OG : rot 70:sc= -0.6 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.024 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.727 USER MOD Single : A 73 ASN : amide:sc= -3.82! C(o=-3.8!,f=-3.7!) USER MOD Single : A 80 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.32) USER MOD Single : A 87 SER OG : rot -142:sc= 1.31 USER MOD Single : A 91 LYS NZ :NH3+ -154:sc= -0.761 (180deg=-0.884) USER MOD Single : A 94 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.013) USER MOD Single : A 96 GLN : amide:sc= -2.22 K(o=-2.2,f=-5.3!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.527 K(o=-0.53,f=-1.5) USER MOD Single : A 112 MET CE :methyl 179:sc= 0 (180deg=-0.000324) USER MOD Single : A 121 THR OG1 : rot -130:sc= -0.135 USER MOD Single : A 125 SER OG : rot 180:sc= -0.243 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.038 K(o=-0.038,f=-0.73) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 34:sc= -0.0584 USER MOD Single : A 143 ASN : amide:sc= -6.08! C(o=-6.1!,f=-11!) USER MOD Single : A 144 TYR OH : rot 180:sc= -0.157 USER MOD Single : A 147 LYS NZ :NH3+ -164:sc= -0.0148 (180deg=-0.297) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0151 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= 0.516 USER MOD Single : A 155 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.28) USER MOD Single : A 164 LYS NZ :NH3+ 159:sc= -0.0817 (180deg=-0.613) USER MOD Single : A 172 GLN : amide:sc= -0.206 X(o=-0.21,f=-0.28) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -1.8 K(o=-1.8,f=-3.4!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -137:sc= -0.0448 (180deg=-0.526) USER MOD Single : A 189 GLN : amide:sc= -8.89! C(o=-8.9!,f=-11!) USER MOD Single : A 192 THR OG1 : rot -100:sc= -2.5! USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HE2:sc= -1.38! C(o=-1.4!,f=-4.4!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.136 K(o=-0.14,f=-2.5!) USER MOD Single : A 207 THR OG1 : rot 113:sc= -0.249 USER MOD Single : A 210 SER OG : rot -94:sc= 1.59! USER MOD Single : A 212 GLN : amide:sc= -4.89! X(o=-4.9!,f=-5.1) USER MOD Single : A 214 GLN : amide:sc= -5.13! C(o=-5.1!,f=-14!) USER MOD Single : A 215 MET CE :methyl -158:sc= -0.0984 (180deg=-0.65) USER MOD Single : A 218 GLN : amide:sc= -0.543 K(o=-0.54,f=-2.6!) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.432 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.542 K(o=-0.54,f=-1.6) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -0.644 K(o=-0.64,f=-4!) USER MOD Single : A 235 SER OG : rot 180:sc= 0 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=-1.3!) USER MOD Single : A 249 ASN : amide:sc= -3.21! C(o=-3.2!,f=-4!) USER MOD Single : A 255 ASN : amide:sc= -5.14! C(o=-5.1!,f=-12!) USER MOD Single : A 258 SER OG : rot 170:sc=-0.00273 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= 0.0119 X(o=0.012,f=-0.2) USER MOD Single : A 285 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 286 ASN : amide:sc= -2.99! C(o=-3!,f=-3.2!) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 GLN : amide:sc= -0.254 X(o=-0.25,f=-0.41) USER MOD Single : A 290 TYR OH : rot 127:sc= -0.286 USER MOD Single : A 296 THR OG1 : rot 102:sc= 0.424 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 180:sc= 0.411 USER MOD Single : A 306 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 10.361 21.730 -7.137 1.00 0.00 N ATOM 2 CA ALA A 24 11.140 22.770 -7.866 1.00 0.00 C ATOM 3 C ALA A 24 12.203 23.346 -6.940 1.00 0.00 C ATOM 4 O ALA A 24 12.314 22.945 -5.781 1.00 0.00 O ATOM 5 CB ALA A 24 10.196 23.880 -8.332 1.00 0.00 C ATOM 0 HA ALA A 24 11.624 22.325 -8.735 1.00 0.00 H new ATOM 0 HB1 ALA A 24 10.765 24.641 -8.865 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.440 23.460 -8.996 1.00 0.00 H new ATOM 0 HB3 ALA A 24 9.709 24.330 -7.467 1.00 0.00 H new ATOM 11 N ASP A 25 12.985 24.289 -7.456 1.00 0.00 N ATOM 12 CA ASP A 25 14.041 24.915 -6.663 1.00 0.00 C ATOM 13 C ASP A 25 13.507 26.144 -5.946 1.00 0.00 C ATOM 14 O ASP A 25 14.227 26.795 -5.186 1.00 0.00 O ATOM 15 CB ASP A 25 15.206 25.314 -7.569 1.00 0.00 C ATOM 16 CG ASP A 25 15.892 24.066 -8.113 1.00 0.00 C ATOM 17 OD1 ASP A 25 15.650 22.998 -7.574 1.00 0.00 O ATOM 18 OD2 ASP A 25 16.650 24.195 -9.060 1.00 0.00 O ATOM 0 H ASP A 25 12.910 24.636 -8.412 1.00 0.00 H new ATOM 0 HA ASP A 25 14.390 24.197 -5.921 1.00 0.00 H new ATOM 0 HB2 ASP A 25 14.843 25.928 -8.393 1.00 0.00 H new ATOM 0 HB3 ASP A 25 15.921 25.919 -7.011 1.00 0.00 H new ATOM 23 N TRP A 26 12.240 26.465 -6.194 1.00 0.00 N ATOM 24 CA TRP A 26 11.626 27.629 -5.568 1.00 0.00 C ATOM 25 C TRP A 26 10.156 27.355 -5.257 1.00 0.00 C ATOM 26 O TRP A 26 9.633 26.285 -5.561 1.00 0.00 O ATOM 27 CB TRP A 26 11.745 28.861 -6.501 1.00 0.00 C ATOM 28 CG TRP A 26 12.733 28.577 -7.580 1.00 0.00 C ATOM 29 CD1 TRP A 26 14.069 28.736 -7.466 1.00 0.00 C ATOM 30 CD2 TRP A 26 12.488 28.072 -8.922 1.00 0.00 C ATOM 31 NE1 TRP A 26 14.663 28.370 -8.659 1.00 0.00 N ATOM 32 CE2 TRP A 26 13.729 27.955 -9.589 1.00 0.00 C ATOM 33 CE3 TRP A 26 11.321 27.713 -9.622 1.00 0.00 C ATOM 34 CZ2 TRP A 26 13.812 27.496 -10.903 1.00 0.00 C ATOM 35 CZ3 TRP A 26 11.401 27.251 -10.946 1.00 0.00 C ATOM 36 CH2 TRP A 26 12.644 27.144 -11.585 1.00 0.00 C ATOM 0 H TRP A 26 11.625 25.941 -6.817 1.00 0.00 H new ATOM 0 HA TRP A 26 12.150 27.836 -4.635 1.00 0.00 H new ATOM 0 HB2 TRP A 26 10.774 29.096 -6.936 1.00 0.00 H new ATOM 0 HB3 TRP A 26 12.057 29.735 -5.929 1.00 0.00 H new ATOM 0 HD1 TRP A 26 14.588 29.091 -6.588 1.00 0.00 H new ATOM 0 HE1 TRP A 26 15.668 28.402 -8.832 1.00 0.00 H new ATOM 0 HE3 TRP A 26 10.359 27.793 -9.138 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 14.772 27.413 -11.390 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 10.500 26.977 -11.475 1.00 0.00 H new ATOM 0 HH2 TRP A 26 12.699 26.790 -12.604 1.00 0.00 H new ATOM 47 N PRO A 27 9.485 28.311 -4.671 1.00 0.00 N ATOM 48 CA PRO A 27 8.043 28.183 -4.315 1.00 0.00 C ATOM 49 C PRO A 27 7.164 27.953 -5.542 1.00 0.00 C ATOM 50 O PRO A 27 7.430 28.485 -6.618 1.00 0.00 O ATOM 51 CB PRO A 27 7.707 29.528 -3.640 1.00 0.00 C ATOM 52 CG PRO A 27 9.024 30.110 -3.244 1.00 0.00 C ATOM 53 CD PRO A 27 10.020 29.628 -4.277 1.00 0.00 C ATOM 0 HA PRO A 27 7.858 27.323 -3.671 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.175 30.189 -4.324 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.064 29.383 -2.772 1.00 0.00 H new ATOM 0 HG2 PRO A 27 8.979 31.199 -3.223 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.310 29.784 -2.244 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.081 30.309 -5.126 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.024 29.547 -3.861 1.00 0.00 H new ATOM 61 N ARG A 28 6.117 27.156 -5.367 1.00 0.00 N ATOM 62 CA ARG A 28 5.206 26.856 -6.467 1.00 0.00 C ATOM 63 C ARG A 28 3.839 26.459 -5.935 1.00 0.00 C ATOM 64 O ARG A 28 3.618 26.432 -4.728 1.00 0.00 O ATOM 65 CB ARG A 28 5.777 25.723 -7.320 1.00 0.00 C ATOM 66 CG ARG A 28 5.909 24.456 -6.471 1.00 0.00 C ATOM 67 CD ARG A 28 6.513 23.336 -7.316 1.00 0.00 C ATOM 68 NE ARG A 28 6.594 22.106 -6.534 1.00 0.00 N ATOM 69 CZ ARG A 28 7.641 21.854 -5.754 1.00 0.00 C ATOM 70 NH1 ARG A 28 8.618 22.717 -5.676 1.00 0.00 N ATOM 71 NH2 ARG A 28 7.691 20.747 -5.066 1.00 0.00 N ATOM 0 H ARG A 28 5.878 26.709 -4.482 1.00 0.00 H new ATOM 0 HA ARG A 28 5.096 27.751 -7.080 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.127 25.534 -8.174 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.751 26.009 -7.718 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.539 24.651 -5.603 1.00 0.00 H new ATOM 0 HG3 ARG A 28 4.932 24.155 -6.094 1.00 0.00 H new ATOM 0 HD2 ARG A 28 5.904 23.172 -8.205 1.00 0.00 H new ATOM 0 HD3 ARG A 28 7.507 23.624 -7.659 1.00 0.00 H new ATOM 0 HE ARG A 28 5.834 21.428 -6.587 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.577 23.583 -6.213 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.422 22.525 -5.078 1.00 0.00 H new ATOM 0 HH21 ARG A 28 6.927 20.074 -5.126 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.494 20.554 -4.468 1.00 0.00 H new ATOM 85 N GLN A 29 2.920 26.150 -6.844 1.00 0.00 N ATOM 86 CA GLN A 29 1.568 25.746 -6.457 1.00 0.00 C ATOM 87 C GLN A 29 1.305 24.309 -6.878 1.00 0.00 C ATOM 88 O GLN A 29 1.648 23.904 -7.988 1.00 0.00 O ATOM 89 CB GLN A 29 0.540 26.666 -7.109 1.00 0.00 C ATOM 90 CG GLN A 29 0.663 28.068 -6.512 1.00 0.00 C ATOM 91 CD GLN A 29 -0.314 29.014 -7.201 1.00 0.00 C ATOM 92 OE1 GLN A 29 -1.106 28.586 -8.041 1.00 0.00 O ATOM 93 NE2 GLN A 29 -0.307 30.282 -6.894 1.00 0.00 N ATOM 0 H GLN A 29 3.083 26.171 -7.851 1.00 0.00 H new ATOM 0 HA GLN A 29 1.481 25.820 -5.373 1.00 0.00 H new ATOM 0 HB2 GLN A 29 0.700 26.702 -8.187 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -0.466 26.277 -6.949 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.458 28.036 -5.442 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.683 28.435 -6.631 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.350 30.635 -6.198 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -0.958 30.921 -7.350 1.00 0.00 H new ATOM 102 N ILE A 30 0.691 23.538 -5.982 1.00 0.00 N ATOM 103 CA ILE A 30 0.378 22.140 -6.264 1.00 0.00 C ATOM 104 C ILE A 30 -1.106 21.880 -6.075 1.00 0.00 C ATOM 105 O ILE A 30 -1.747 22.490 -5.222 1.00 0.00 O ATOM 106 CB ILE A 30 1.185 21.222 -5.341 1.00 0.00 C ATOM 107 CG1 ILE A 30 0.940 19.759 -5.730 1.00 0.00 C ATOM 108 CG2 ILE A 30 0.757 21.443 -3.892 1.00 0.00 C ATOM 109 CD1 ILE A 30 1.434 19.509 -7.163 1.00 0.00 C ATOM 0 H ILE A 30 0.402 23.857 -5.058 1.00 0.00 H new ATOM 0 HA ILE A 30 0.644 21.930 -7.300 1.00 0.00 H new ATOM 0 HB ILE A 30 2.246 21.452 -5.443 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.459 19.097 -5.037 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.123 19.527 -5.657 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.333 20.788 -3.238 1.00 0.00 H new ATOM 0 HG22 ILE A 30 0.936 22.482 -3.614 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.304 21.217 -3.788 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.257 18.468 -7.433 1.00 0.00 H new ATOM 0 HD12 ILE A 30 0.895 20.159 -7.852 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.501 19.723 -7.222 1.00 0.00 H new ATOM 121 N THR A 31 -1.649 20.964 -6.875 1.00 0.00 N ATOM 122 CA THR A 31 -3.071 20.622 -6.790 1.00 0.00 C ATOM 123 C THR A 31 -3.251 19.144 -6.470 1.00 0.00 C ATOM 124 O THR A 31 -2.576 18.287 -7.039 1.00 0.00 O ATOM 125 CB THR A 31 -3.760 20.945 -8.114 1.00 0.00 C ATOM 126 OG1 THR A 31 -3.175 20.173 -9.152 1.00 0.00 O ATOM 127 CG2 THR A 31 -3.595 22.433 -8.425 1.00 0.00 C ATOM 0 H THR A 31 -1.131 20.447 -7.586 1.00 0.00 H new ATOM 0 HA THR A 31 -3.520 21.210 -5.990 1.00 0.00 H new ATOM 0 HB THR A 31 -4.821 20.707 -8.040 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.618 20.378 -10.002 1.00 0.00 H new ATOM 0 HG21 THR A 31 -4.087 22.664 -9.370 1.00 0.00 H new ATOM 0 HG22 THR A 31 -4.046 23.024 -7.628 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.535 22.674 -8.499 1.00 0.00 H new ATOM 135 N ASP A 32 -4.168 18.852 -5.550 1.00 0.00 N ATOM 136 CA ASP A 32 -4.434 17.466 -5.159 1.00 0.00 C ATOM 137 C ASP A 32 -5.669 16.940 -5.885 1.00 0.00 C ATOM 138 O ASP A 32 -5.910 17.276 -7.045 1.00 0.00 O ATOM 139 CB ASP A 32 -4.653 17.385 -3.647 1.00 0.00 C ATOM 140 CG ASP A 32 -5.919 18.145 -3.255 1.00 0.00 C ATOM 141 OD1 ASP A 32 -6.679 18.498 -4.141 1.00 0.00 O ATOM 142 OD2 ASP A 32 -6.107 18.365 -2.073 1.00 0.00 O ATOM 0 H ASP A 32 -4.735 19.547 -5.065 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.575 16.854 -5.433 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.736 16.343 -3.340 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.793 17.803 -3.125 1.00 0.00 H new ATOM 147 N SER A 33 -6.450 16.118 -5.191 1.00 0.00 N ATOM 148 CA SER A 33 -7.662 15.557 -5.773 1.00 0.00 C ATOM 149 C SER A 33 -8.660 16.662 -6.096 1.00 0.00 C ATOM 150 O SER A 33 -9.359 16.606 -7.109 1.00 0.00 O ATOM 151 CB SER A 33 -8.297 14.563 -4.802 1.00 0.00 C ATOM 152 OG SER A 33 -8.603 15.228 -3.583 1.00 0.00 O ATOM 0 H SER A 33 -6.266 15.828 -4.231 1.00 0.00 H new ATOM 0 HA SER A 33 -7.394 15.042 -6.696 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.203 14.140 -5.237 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.616 13.733 -4.616 1.00 0.00 H new ATOM 0 HG SER A 33 -9.012 14.594 -2.958 1.00 0.00 H new ATOM 158 N ARG A 34 -8.722 17.672 -5.231 1.00 0.00 N ATOM 159 CA ARG A 34 -9.636 18.793 -5.439 1.00 0.00 C ATOM 160 C ARG A 34 -9.046 20.077 -4.867 1.00 0.00 C ATOM 161 O ARG A 34 -8.714 21.004 -5.607 1.00 0.00 O ATOM 162 CB ARG A 34 -10.981 18.499 -4.770 1.00 0.00 C ATOM 163 CG ARG A 34 -11.960 19.636 -5.068 1.00 0.00 C ATOM 164 CD ARG A 34 -13.313 19.323 -4.431 1.00 0.00 C ATOM 165 NE ARG A 34 -14.252 20.413 -4.686 1.00 0.00 N ATOM 166 CZ ARG A 34 -14.986 20.445 -5.794 1.00 0.00 C ATOM 167 NH1 ARG A 34 -14.871 19.492 -6.679 1.00 0.00 N ATOM 168 NH2 ARG A 34 -15.818 21.428 -5.998 1.00 0.00 N ATOM 0 H ARG A 34 -8.155 17.738 -4.386 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.786 18.924 -6.511 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.382 17.554 -5.136 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.848 18.393 -3.693 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.571 20.577 -4.678 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -12.073 19.760 -6.145 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.707 18.391 -4.836 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.194 19.179 -3.357 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.346 21.163 -4.001 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.219 18.724 -6.520 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.434 19.515 -7.530 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.906 22.173 -5.307 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.381 21.452 -6.848 1.00 0.00 H new ATOM 182 N GLY A 35 -8.927 20.128 -3.544 1.00 0.00 N ATOM 183 CA GLY A 35 -8.388 21.309 -2.882 1.00 0.00 C ATOM 184 C GLY A 35 -6.989 21.618 -3.389 1.00 0.00 C ATOM 185 O GLY A 35 -6.202 20.715 -3.654 1.00 0.00 O ATOM 0 H GLY A 35 -9.194 19.372 -2.914 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -9.042 22.163 -3.061 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.362 21.148 -1.804 1.00 0.00 H new ATOM 189 N THR A 36 -6.680 22.901 -3.525 1.00 0.00 N ATOM 190 CA THR A 36 -5.365 23.324 -4.010 1.00 0.00 C ATOM 191 C THR A 36 -4.591 24.020 -2.903 1.00 0.00 C ATOM 192 O THR A 36 -5.111 24.910 -2.231 1.00 0.00 O ATOM 193 CB THR A 36 -5.530 24.280 -5.193 1.00 0.00 C ATOM 194 OG1 THR A 36 -6.266 25.423 -4.782 1.00 0.00 O ATOM 195 CG2 THR A 36 -6.275 23.570 -6.325 1.00 0.00 C ATOM 0 H THR A 36 -7.317 23.668 -3.308 1.00 0.00 H new ATOM 0 HA THR A 36 -4.812 22.440 -4.329 1.00 0.00 H new ATOM 0 HB THR A 36 -4.547 24.591 -5.547 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.145 25.562 -3.819 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.392 24.252 -7.167 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.707 22.696 -6.642 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.258 23.256 -5.973 1.00 0.00 H new ATOM 203 N HIS A 37 -3.341 23.606 -2.715 1.00 0.00 N ATOM 204 CA HIS A 37 -2.487 24.193 -1.679 1.00 0.00 C ATOM 205 C HIS A 37 -1.257 24.836 -2.302 1.00 0.00 C ATOM 206 O HIS A 37 -0.565 24.224 -3.105 1.00 0.00 O ATOM 207 CB HIS A 37 -2.051 23.116 -0.687 1.00 0.00 C ATOM 208 CG HIS A 37 -1.375 23.770 0.487 1.00 0.00 C ATOM 209 ND1 HIS A 37 -0.099 24.306 0.400 1.00 0.00 N ATOM 210 CD2 HIS A 37 -1.782 23.979 1.782 1.00 0.00 C ATOM 211 CE1 HIS A 37 0.213 24.807 1.609 1.00 0.00 C ATOM 212 NE2 HIS A 37 -0.778 24.634 2.488 1.00 0.00 N ATOM 0 H HIS A 37 -2.896 22.870 -3.262 1.00 0.00 H new ATOM 0 HA HIS A 37 -3.060 24.958 -1.155 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -2.915 22.543 -0.351 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -1.370 22.414 -1.169 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -2.736 23.680 2.190 1.00 0.00 H new ATOM 0 HE1 HIS A 37 1.151 25.290 1.841 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -0.795 24.921 3.467 1.00 0.00 H new ATOM 221 N THR A 38 -0.999 26.084 -1.932 1.00 0.00 N ATOM 222 CA THR A 38 0.152 26.806 -2.466 1.00 0.00 C ATOM 223 C THR A 38 1.392 26.501 -1.631 1.00 0.00 C ATOM 224 O THR A 38 1.365 26.589 -0.404 1.00 0.00 O ATOM 225 CB THR A 38 -0.120 28.316 -2.454 1.00 0.00 C ATOM 226 OG1 THR A 38 -0.962 28.648 -3.549 1.00 0.00 O ATOM 227 CG2 THR A 38 1.201 29.084 -2.581 1.00 0.00 C ATOM 0 H THR A 38 -1.565 26.615 -1.270 1.00 0.00 H new ATOM 0 HA THR A 38 0.323 26.483 -3.493 1.00 0.00 H new ATOM 0 HB THR A 38 -0.605 28.588 -1.517 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.140 29.612 -3.544 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.001 30.156 -2.572 1.00 0.00 H new ATOM 0 HG22 THR A 38 1.852 28.829 -1.745 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.690 28.814 -3.517 1.00 0.00 H new ATOM 235 N LEU A 39 2.485 26.159 -2.307 1.00 0.00 N ATOM 236 CA LEU A 39 3.738 25.857 -1.616 1.00 0.00 C ATOM 237 C LEU A 39 4.641 27.085 -1.591 1.00 0.00 C ATOM 238 O LEU A 39 5.583 27.193 -2.379 1.00 0.00 O ATOM 239 CB LEU A 39 4.460 24.711 -2.330 1.00 0.00 C ATOM 240 CG LEU A 39 3.516 23.511 -2.451 1.00 0.00 C ATOM 241 CD1 LEU A 39 4.221 22.379 -3.202 1.00 0.00 C ATOM 242 CD2 LEU A 39 3.114 23.026 -1.050 1.00 0.00 C ATOM 0 H LEU A 39 2.531 26.084 -3.323 1.00 0.00 H new ATOM 0 HA LEU A 39 3.508 25.564 -0.592 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.786 25.032 -3.319 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.355 24.429 -1.775 1.00 0.00 H new ATOM 0 HG LEU A 39 2.622 23.809 -2.999 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.549 21.525 -3.288 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.501 22.722 -4.198 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.116 22.082 -2.656 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.442 22.172 -1.139 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.006 22.730 -0.498 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.608 23.831 -0.517 1.00 0.00 H new ATOM 254 N GLU A 40 4.346 28.006 -0.678 1.00 0.00 N ATOM 255 CA GLU A 40 5.133 29.226 -0.553 1.00 0.00 C ATOM 256 C GLU A 40 6.551 28.902 -0.093 1.00 0.00 C ATOM 257 O GLU A 40 7.503 29.590 -0.460 1.00 0.00 O ATOM 258 CB GLU A 40 4.475 30.177 0.448 1.00 0.00 C ATOM 259 CG GLU A 40 5.259 31.492 0.498 1.00 0.00 C ATOM 260 CD GLU A 40 4.575 32.472 1.445 1.00 0.00 C ATOM 261 OE1 GLU A 40 3.696 32.044 2.175 1.00 0.00 O ATOM 262 OE2 GLU A 40 4.939 33.636 1.425 1.00 0.00 O ATOM 0 H GLU A 40 3.572 27.931 -0.018 1.00 0.00 H new ATOM 0 HA GLU A 40 5.179 29.706 -1.530 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.442 30.369 0.158 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.449 29.719 1.437 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.280 31.304 0.831 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.324 31.924 -0.501 1.00 0.00 H new ATOM 269 N SER A 41 6.683 27.859 0.718 1.00 0.00 N ATOM 270 CA SER A 41 7.989 27.460 1.224 1.00 0.00 C ATOM 271 C SER A 41 7.842 26.293 2.187 1.00 0.00 C ATOM 272 O SER A 41 7.315 26.449 3.289 1.00 0.00 O ATOM 273 CB SER A 41 8.651 28.634 1.942 1.00 0.00 C ATOM 274 OG SER A 41 9.641 28.142 2.836 1.00 0.00 O ATOM 0 H SER A 41 5.907 27.278 1.037 1.00 0.00 H new ATOM 0 HA SER A 41 8.612 27.154 0.383 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.104 29.310 1.217 1.00 0.00 H new ATOM 0 HB3 SER A 41 7.904 29.208 2.490 1.00 0.00 H new ATOM 0 HG SER A 41 10.068 28.894 3.297 1.00 0.00 H new ATOM 280 N GLN A 42 8.306 25.114 1.768 1.00 0.00 N ATOM 281 CA GLN A 42 8.213 23.918 2.600 1.00 0.00 C ATOM 282 C GLN A 42 9.602 23.307 2.806 1.00 0.00 C ATOM 283 O GLN A 42 10.040 22.461 2.025 1.00 0.00 O ATOM 284 CB GLN A 42 7.292 22.894 1.941 1.00 0.00 C ATOM 285 CG GLN A 42 7.523 22.891 0.433 1.00 0.00 C ATOM 286 CD GLN A 42 6.900 21.644 -0.183 1.00 0.00 C ATOM 287 OE1 GLN A 42 5.676 21.517 -0.228 1.00 0.00 O ATOM 288 NE2 GLN A 42 7.674 20.710 -0.664 1.00 0.00 N ATOM 0 H GLN A 42 8.748 24.964 0.861 1.00 0.00 H new ATOM 0 HA GLN A 42 7.802 24.198 3.570 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.483 21.902 2.350 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.251 23.133 2.159 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.086 23.785 -0.013 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.592 22.918 0.220 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.688 20.818 -0.626 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.265 19.872 -1.078 1.00 0.00 H new ATOM 297 N PRO A 43 10.283 23.701 3.850 1.00 0.00 N ATOM 298 CA PRO A 43 11.637 23.169 4.176 1.00 0.00 C ATOM 299 C PRO A 43 11.628 21.655 4.322 1.00 0.00 C ATOM 300 O PRO A 43 10.620 21.081 4.711 1.00 0.00 O ATOM 301 CB PRO A 43 11.980 23.841 5.518 1.00 0.00 C ATOM 302 CG PRO A 43 11.113 25.057 5.582 1.00 0.00 C ATOM 303 CD PRO A 43 9.844 24.715 4.820 1.00 0.00 C ATOM 0 HA PRO A 43 12.362 23.381 3.390 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.782 23.172 6.355 1.00 0.00 H new ATOM 0 HB3 PRO A 43 13.036 24.108 5.566 1.00 0.00 H new ATOM 0 HG2 PRO A 43 10.887 25.320 6.615 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.615 25.916 5.137 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.071 24.327 5.483 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.427 25.591 4.323 1.00 0.00 H new ATOM 311 N GLN A 44 12.751 21.024 3.982 1.00 0.00 N ATOM 312 CA GLN A 44 12.864 19.569 4.060 1.00 0.00 C ATOM 313 C GLN A 44 12.184 19.035 5.316 1.00 0.00 C ATOM 314 O GLN A 44 12.838 18.783 6.326 1.00 0.00 O ATOM 315 CB GLN A 44 14.337 19.159 4.070 1.00 0.00 C ATOM 316 CG GLN A 44 14.967 19.477 2.713 1.00 0.00 C ATOM 317 CD GLN A 44 16.452 19.133 2.734 1.00 0.00 C ATOM 318 OE1 GLN A 44 16.952 18.597 3.723 1.00 0.00 O ATOM 319 NE2 GLN A 44 17.192 19.410 1.695 1.00 0.00 N ATOM 0 H GLN A 44 13.593 21.496 3.651 1.00 0.00 H new ATOM 0 HA GLN A 44 12.369 19.145 3.186 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.867 19.689 4.862 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.427 18.094 4.284 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.465 18.911 1.928 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.833 20.533 2.479 1.00 0.00 H new ATOM 0 HE21 GLN A 44 16.776 19.854 0.876 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.186 19.182 1.702 1.00 0.00 H new ATOM 328 N ARG A 45 10.867 18.874 5.246 1.00 0.00 N ATOM 329 CA ARG A 45 10.097 18.379 6.382 1.00 0.00 C ATOM 330 C ARG A 45 8.856 17.641 5.896 1.00 0.00 C ATOM 331 O ARG A 45 7.732 18.079 6.116 1.00 0.00 O ATOM 332 CB ARG A 45 9.683 19.542 7.293 1.00 0.00 C ATOM 333 CG ARG A 45 10.912 20.088 8.023 1.00 0.00 C ATOM 334 CD ARG A 45 10.484 21.174 9.005 1.00 0.00 C ATOM 335 NE ARG A 45 10.007 22.350 8.285 1.00 0.00 N ATOM 336 CZ ARG A 45 9.564 23.420 8.937 1.00 0.00 C ATOM 337 NH1 ARG A 45 9.551 23.429 10.243 1.00 0.00 N ATOM 338 NH2 ARG A 45 9.141 24.460 8.273 1.00 0.00 N ATOM 0 H ARG A 45 10.311 19.079 4.416 1.00 0.00 H new ATOM 0 HA ARG A 45 10.723 17.690 6.949 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.218 20.332 6.702 1.00 0.00 H new ATOM 0 HB3 ARG A 45 8.939 19.204 8.015 1.00 0.00 H new ATOM 0 HG2 ARG A 45 11.419 19.283 8.554 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.624 20.494 7.304 1.00 0.00 H new ATOM 0 HD2 ARG A 45 9.697 20.795 9.657 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.324 21.447 9.644 1.00 0.00 H new ATOM 0 HE ARG A 45 10.014 22.351 7.265 1.00 0.00 H new ATOM 0 HH11 ARG A 45 9.881 22.615 10.762 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.211 24.250 10.744 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.150 24.452 7.253 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.801 25.281 8.774 1.00 0.00 H new ATOM 352 N ILE A 46 9.068 16.513 5.235 1.00 0.00 N ATOM 353 CA ILE A 46 7.957 15.723 4.715 1.00 0.00 C ATOM 354 C ILE A 46 7.294 14.932 5.833 1.00 0.00 C ATOM 355 O ILE A 46 7.969 14.266 6.614 1.00 0.00 O ATOM 356 CB ILE A 46 8.458 14.759 3.641 1.00 0.00 C ATOM 357 CG1 ILE A 46 9.009 15.561 2.458 1.00 0.00 C ATOM 358 CG2 ILE A 46 7.303 13.876 3.163 1.00 0.00 C ATOM 359 CD1 ILE A 46 9.727 14.619 1.491 1.00 0.00 C ATOM 0 H ILE A 46 9.992 16.124 5.046 1.00 0.00 H new ATOM 0 HA ILE A 46 7.226 16.405 4.281 1.00 0.00 H new ATOM 0 HB ILE A 46 9.245 14.130 4.057 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.197 16.076 1.945 1.00 0.00 H new ATOM 0 HG13 ILE A 46 9.698 16.327 2.814 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.663 13.189 2.397 1.00 0.00 H new ATOM 0 HG22 ILE A 46 6.908 13.306 4.004 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.514 14.503 2.747 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.119 15.191 0.650 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.549 14.125 2.008 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.025 13.869 1.125 1.00 0.00 H new ATOM 371 N VAL A 47 5.964 15.012 5.902 1.00 0.00 N ATOM 372 CA VAL A 47 5.204 14.301 6.930 1.00 0.00 C ATOM 373 C VAL A 47 4.182 13.379 6.283 1.00 0.00 C ATOM 374 O VAL A 47 3.653 13.674 5.208 1.00 0.00 O ATOM 375 CB VAL A 47 4.509 15.291 7.861 1.00 0.00 C ATOM 376 CG1 VAL A 47 3.531 14.537 8.768 1.00 0.00 C ATOM 377 CG2 VAL A 47 5.558 16.007 8.715 1.00 0.00 C ATOM 0 H VAL A 47 5.393 15.561 5.260 1.00 0.00 H new ATOM 0 HA VAL A 47 5.896 13.700 7.520 1.00 0.00 H new ATOM 0 HB VAL A 47 3.960 16.026 7.271 1.00 0.00 H new ATOM 0 HG11 VAL A 47 3.034 15.243 9.433 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.786 14.028 8.156 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.077 13.802 9.360 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.064 16.715 9.381 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.107 15.275 9.307 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.251 16.542 8.066 1.00 0.00 H new ATOM 387 N SER A 48 3.903 12.257 6.944 1.00 0.00 N ATOM 388 CA SER A 48 2.934 11.293 6.418 1.00 0.00 C ATOM 389 C SER A 48 2.020 10.793 7.527 1.00 0.00 C ATOM 390 O SER A 48 2.449 10.611 8.667 1.00 0.00 O ATOM 391 CB SER A 48 3.672 10.113 5.794 1.00 0.00 C ATOM 392 OG SER A 48 2.728 9.211 5.234 1.00 0.00 O ATOM 0 H SER A 48 4.327 11.994 7.833 1.00 0.00 H new ATOM 0 HA SER A 48 2.326 11.788 5.661 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.358 10.465 5.023 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.274 9.606 6.548 1.00 0.00 H new ATOM 0 HG SER A 48 2.559 8.481 5.865 1.00 0.00 H new ATOM 398 N THR A 49 0.752 10.571 7.187 1.00 0.00 N ATOM 399 CA THR A 49 -0.219 10.084 8.169 1.00 0.00 C ATOM 400 C THR A 49 -0.415 8.578 8.027 1.00 0.00 C ATOM 401 O THR A 49 -0.179 7.821 8.969 1.00 0.00 O ATOM 402 CB THR A 49 -1.558 10.794 7.969 1.00 0.00 C ATOM 403 OG1 THR A 49 -2.167 10.327 6.773 1.00 0.00 O ATOM 404 CG2 THR A 49 -1.329 12.302 7.870 1.00 0.00 C ATOM 0 H THR A 49 0.374 10.718 6.251 1.00 0.00 H new ATOM 0 HA THR A 49 0.162 10.297 9.168 1.00 0.00 H new ATOM 0 HB THR A 49 -2.210 10.583 8.816 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.130 10.220 6.917 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.285 12.807 7.727 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.863 12.660 8.788 1.00 0.00 H new ATOM 0 HG23 THR A 49 -0.676 12.516 7.024 1.00 0.00 H new ATOM 412 N SER A 50 -0.848 8.149 6.845 1.00 0.00 N ATOM 413 CA SER A 50 -1.072 6.730 6.596 1.00 0.00 C ATOM 414 C SER A 50 0.247 6.020 6.309 1.00 0.00 C ATOM 415 O SER A 50 1.217 6.641 5.876 1.00 0.00 O ATOM 416 CB SER A 50 -2.019 6.554 5.409 1.00 0.00 C ATOM 417 OG SER A 50 -1.368 6.991 4.225 1.00 0.00 O ATOM 0 H SER A 50 -1.049 8.758 6.052 1.00 0.00 H new ATOM 0 HA SER A 50 -1.520 6.289 7.487 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.311 5.508 5.313 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.933 7.127 5.569 1.00 0.00 H new ATOM 0 HG SER A 50 -1.411 7.968 4.170 1.00 0.00 H new ATOM 423 N VAL A 51 0.271 4.714 6.543 1.00 0.00 N ATOM 424 CA VAL A 51 1.469 3.925 6.295 1.00 0.00 C ATOM 425 C VAL A 51 1.665 3.701 4.799 1.00 0.00 C ATOM 426 O VAL A 51 2.769 3.389 4.348 1.00 0.00 O ATOM 427 CB VAL A 51 1.370 2.577 7.016 1.00 0.00 C ATOM 428 CG1 VAL A 51 2.561 1.697 6.628 1.00 0.00 C ATOM 429 CG2 VAL A 51 1.383 2.809 8.529 1.00 0.00 C ATOM 0 H VAL A 51 -0.521 4.182 6.902 1.00 0.00 H new ATOM 0 HA VAL A 51 2.328 4.474 6.680 1.00 0.00 H new ATOM 0 HB VAL A 51 0.444 2.080 6.728 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.488 0.739 7.142 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.556 1.532 5.551 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.488 2.193 6.915 1.00 0.00 H new ATOM 0 HG21 VAL A 51 1.313 1.851 9.045 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.310 3.307 8.813 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.535 3.435 8.808 1.00 0.00 H new ATOM 439 N THR A 52 0.581 3.829 4.037 1.00 0.00 N ATOM 440 CA THR A 52 0.649 3.604 2.595 1.00 0.00 C ATOM 441 C THR A 52 1.632 4.577 1.949 1.00 0.00 C ATOM 442 O THR A 52 2.558 4.164 1.243 1.00 0.00 O ATOM 443 CB THR A 52 -0.738 3.805 1.981 1.00 0.00 C ATOM 444 OG1 THR A 52 -1.644 2.861 2.535 1.00 0.00 O ATOM 445 CG2 THR A 52 -0.660 3.613 0.467 1.00 0.00 C ATOM 0 H THR A 52 -0.342 4.084 4.387 1.00 0.00 H new ATOM 0 HA THR A 52 0.990 2.585 2.415 1.00 0.00 H new ATOM 0 HB THR A 52 -1.088 4.814 2.200 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.533 2.991 2.143 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.649 3.756 0.031 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.033 4.340 0.043 1.00 0.00 H new ATOM 0 HG23 THR A 52 -0.308 2.605 0.246 1.00 0.00 H new ATOM 453 N LEU A 53 1.455 5.865 2.231 1.00 0.00 N ATOM 454 CA LEU A 53 2.355 6.874 1.706 1.00 0.00 C ATOM 455 C LEU A 53 3.747 6.721 2.299 1.00 0.00 C ATOM 456 O LEU A 53 4.752 6.845 1.608 1.00 0.00 O ATOM 457 CB LEU A 53 1.811 8.270 2.004 1.00 0.00 C ATOM 458 CG LEU A 53 0.566 8.526 1.141 1.00 0.00 C ATOM 459 CD1 LEU A 53 -0.197 9.738 1.687 1.00 0.00 C ATOM 460 CD2 LEU A 53 0.982 8.799 -0.318 1.00 0.00 C ATOM 0 H LEU A 53 0.702 6.227 2.816 1.00 0.00 H new ATOM 0 HA LEU A 53 2.425 6.740 0.627 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.559 8.356 3.061 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.573 9.021 1.796 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.075 7.645 1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.080 9.919 1.074 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.503 9.543 2.715 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.448 10.616 1.661 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.093 8.979 -0.922 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.629 9.675 -0.354 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.519 7.935 -0.711 1.00 0.00 H new ATOM 472 N THR A 54 3.798 6.464 3.601 1.00 0.00 N ATOM 473 CA THR A 54 5.076 6.323 4.294 1.00 0.00 C ATOM 474 C THR A 54 6.038 5.485 3.457 1.00 0.00 C ATOM 475 O THR A 54 7.146 5.922 3.134 1.00 0.00 O ATOM 476 CB THR A 54 4.852 5.633 5.644 1.00 0.00 C ATOM 477 OG1 THR A 54 3.777 6.264 6.326 1.00 0.00 O ATOM 478 CG2 THR A 54 6.123 5.725 6.487 1.00 0.00 C ATOM 0 H THR A 54 2.977 6.350 4.195 1.00 0.00 H new ATOM 0 HA THR A 54 5.504 7.313 4.450 1.00 0.00 H new ATOM 0 HB THR A 54 4.609 4.584 5.478 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.938 6.082 5.853 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.960 5.233 7.446 1.00 0.00 H new ATOM 0 HG22 THR A 54 6.943 5.235 5.963 1.00 0.00 H new ATOM 0 HG23 THR A 54 6.374 6.773 6.654 1.00 0.00 H new ATOM 486 N GLY A 55 5.601 4.292 3.078 1.00 0.00 N ATOM 487 CA GLY A 55 6.421 3.417 2.250 1.00 0.00 C ATOM 488 C GLY A 55 6.556 3.961 0.832 1.00 0.00 C ATOM 489 O GLY A 55 7.619 3.866 0.213 1.00 0.00 O ATOM 0 H GLY A 55 4.689 3.909 3.328 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.410 3.312 2.697 1.00 0.00 H new ATOM 0 HA3 GLY A 55 5.978 2.422 2.219 1.00 0.00 H new ATOM 493 N SER A 56 5.463 4.520 0.316 1.00 0.00 N ATOM 494 CA SER A 56 5.465 5.063 -1.035 1.00 0.00 C ATOM 495 C SER A 56 6.464 6.212 -1.144 1.00 0.00 C ATOM 496 O SER A 56 7.221 6.299 -2.105 1.00 0.00 O ATOM 497 CB SER A 56 4.073 5.566 -1.403 1.00 0.00 C ATOM 498 OG SER A 56 3.108 4.583 -1.040 1.00 0.00 O ATOM 0 H SER A 56 4.575 4.607 0.809 1.00 0.00 H new ATOM 0 HA SER A 56 5.755 4.269 -1.723 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.865 6.504 -0.889 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.018 5.769 -2.472 1.00 0.00 H new ATOM 0 HG SER A 56 2.773 4.771 -0.139 1.00 0.00 H new ATOM 504 N LEU A 57 6.469 7.086 -0.141 1.00 0.00 N ATOM 505 CA LEU A 57 7.387 8.217 -0.120 1.00 0.00 C ATOM 506 C LEU A 57 8.825 7.740 -0.010 1.00 0.00 C ATOM 507 O LEU A 57 9.723 8.254 -0.674 1.00 0.00 O ATOM 508 CB LEU A 57 7.053 9.128 1.061 1.00 0.00 C ATOM 509 CG LEU A 57 5.700 9.812 0.818 1.00 0.00 C ATOM 510 CD1 LEU A 57 5.165 10.371 2.138 1.00 0.00 C ATOM 511 CD2 LEU A 57 5.872 10.969 -0.181 1.00 0.00 C ATOM 0 H LEU A 57 5.848 7.031 0.666 1.00 0.00 H new ATOM 0 HA LEU A 57 7.277 8.772 -1.052 1.00 0.00 H new ATOM 0 HB2 LEU A 57 7.018 8.547 1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.834 9.878 1.187 1.00 0.00 H new ATOM 0 HG LEU A 57 5.000 9.081 0.414 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.205 10.856 1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 57 5.037 9.558 2.852 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.872 11.098 2.538 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.909 11.450 -0.349 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.576 11.697 0.223 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.254 10.581 -1.125 1.00 0.00 H new ATOM 523 N LEU A 58 9.043 6.755 0.847 1.00 0.00 N ATOM 524 CA LEU A 58 10.380 6.222 1.055 1.00 0.00 C ATOM 525 C LEU A 58 10.926 5.592 -0.218 1.00 0.00 C ATOM 526 O LEU A 58 12.114 5.708 -0.525 1.00 0.00 O ATOM 527 CB LEU A 58 10.357 5.165 2.167 1.00 0.00 C ATOM 528 CG LEU A 58 11.777 4.982 2.739 1.00 0.00 C ATOM 529 CD1 LEU A 58 12.074 6.097 3.751 1.00 0.00 C ATOM 530 CD2 LEU A 58 11.880 3.623 3.435 1.00 0.00 C ATOM 0 H LEU A 58 8.316 6.310 1.407 1.00 0.00 H new ATOM 0 HA LEU A 58 11.028 7.051 1.342 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.672 5.470 2.958 1.00 0.00 H new ATOM 0 HB3 LEU A 58 9.988 4.218 1.774 1.00 0.00 H new ATOM 0 HG LEU A 58 12.500 5.029 1.925 1.00 0.00 H new ATOM 0 HD11 LEU A 58 13.078 5.965 4.154 1.00 0.00 H new ATOM 0 HD12 LEU A 58 12.006 7.066 3.256 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.349 6.053 4.564 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.885 3.496 3.838 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.154 3.574 4.247 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.675 2.830 2.716 1.00 0.00 H new ATOM 542 N ALA A 59 10.055 4.913 -0.950 1.00 0.00 N ATOM 543 CA ALA A 59 10.461 4.242 -2.178 1.00 0.00 C ATOM 544 C ALA A 59 10.987 5.245 -3.199 1.00 0.00 C ATOM 545 O ALA A 59 11.914 4.944 -3.953 1.00 0.00 O ATOM 546 CB ALA A 59 9.273 3.485 -2.777 1.00 0.00 C ATOM 0 H ALA A 59 9.067 4.812 -0.717 1.00 0.00 H new ATOM 0 HA ALA A 59 11.259 3.541 -1.933 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.585 2.986 -3.695 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.918 2.742 -2.063 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.470 4.187 -3.001 1.00 0.00 H new ATOM 552 N ILE A 60 10.377 6.422 -3.234 1.00 0.00 N ATOM 553 CA ILE A 60 10.776 7.455 -4.184 1.00 0.00 C ATOM 554 C ILE A 60 11.828 8.376 -3.580 1.00 0.00 C ATOM 555 O ILE A 60 11.929 9.540 -3.966 1.00 0.00 O ATOM 556 CB ILE A 60 9.554 8.267 -4.607 1.00 0.00 C ATOM 557 CG1 ILE A 60 8.899 8.879 -3.375 1.00 0.00 C ATOM 558 CG2 ILE A 60 8.552 7.353 -5.317 1.00 0.00 C ATOM 559 CD1 ILE A 60 7.705 9.736 -3.798 1.00 0.00 C ATOM 0 H ILE A 60 9.607 6.686 -2.619 1.00 0.00 H new ATOM 0 HA ILE A 60 11.210 6.969 -5.058 1.00 0.00 H new ATOM 0 HB ILE A 60 9.864 9.061 -5.286 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.571 8.091 -2.696 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.622 9.488 -2.832 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.680 7.934 -5.618 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.020 6.916 -6.199 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.242 6.558 -4.639 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.239 10.172 -2.914 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.045 10.533 -4.459 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.979 9.115 -4.322 1.00 0.00 H new ATOM 571 N ASP A 61 12.608 7.849 -2.641 1.00 0.00 N ATOM 572 CA ASP A 61 13.657 8.631 -2.009 1.00 0.00 C ATOM 573 C ASP A 61 13.082 9.887 -1.365 1.00 0.00 C ATOM 574 O ASP A 61 13.553 10.994 -1.623 1.00 0.00 O ATOM 575 CB ASP A 61 14.714 9.020 -3.043 1.00 0.00 C ATOM 576 CG ASP A 61 15.520 7.792 -3.451 1.00 0.00 C ATOM 577 OD1 ASP A 61 15.436 6.794 -2.756 1.00 0.00 O ATOM 578 OD2 ASP A 61 16.210 7.867 -4.455 1.00 0.00 O ATOM 0 H ASP A 61 12.532 6.889 -2.305 1.00 0.00 H new ATOM 0 HA ASP A 61 14.117 8.021 -1.232 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.235 9.458 -3.918 1.00 0.00 H new ATOM 0 HB3 ASP A 61 15.377 9.780 -2.629 1.00 0.00 H new ATOM 583 N ALA A 62 12.061 9.713 -0.529 1.00 0.00 N ATOM 584 CA ALA A 62 11.428 10.843 0.143 1.00 0.00 C ATOM 585 C ALA A 62 11.102 10.475 1.587 1.00 0.00 C ATOM 586 O ALA A 62 9.955 10.208 1.928 1.00 0.00 O ATOM 587 CB ALA A 62 10.158 11.249 -0.588 1.00 0.00 C ATOM 0 H ALA A 62 11.657 8.805 -0.302 1.00 0.00 H new ATOM 0 HA ALA A 62 12.120 11.685 0.137 1.00 0.00 H new ATOM 0 HB1 ALA A 62 9.697 12.093 -0.075 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.403 11.536 -1.611 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.463 10.410 -0.603 1.00 0.00 H new ATOM 593 N PRO A 63 12.093 10.436 2.436 1.00 0.00 N ATOM 594 CA PRO A 63 11.912 10.068 3.873 1.00 0.00 C ATOM 595 C PRO A 63 11.019 11.054 4.610 1.00 0.00 C ATOM 596 O PRO A 63 11.001 12.241 4.296 1.00 0.00 O ATOM 597 CB PRO A 63 13.345 10.077 4.441 1.00 0.00 C ATOM 598 CG PRO A 63 14.130 10.934 3.502 1.00 0.00 C ATOM 599 CD PRO A 63 13.498 10.753 2.131 1.00 0.00 C ATOM 0 HA PRO A 63 11.416 9.104 3.989 1.00 0.00 H new ATOM 0 HB2 PRO A 63 13.365 10.480 5.453 1.00 0.00 H new ATOM 0 HB3 PRO A 63 13.756 9.069 4.491 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.098 11.979 3.810 1.00 0.00 H new ATOM 0 HG3 PRO A 63 15.179 10.637 3.489 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.583 11.657 1.528 1.00 0.00 H new ATOM 0 HD3 PRO A 63 13.978 9.950 1.571 1.00 0.00 H new ATOM 607 N VAL A 64 10.284 10.555 5.600 1.00 0.00 N ATOM 608 CA VAL A 64 9.390 11.394 6.384 1.00 0.00 C ATOM 609 C VAL A 64 9.894 11.506 7.821 1.00 0.00 C ATOM 610 O VAL A 64 10.287 10.517 8.437 1.00 0.00 O ATOM 611 CB VAL A 64 7.972 10.804 6.364 1.00 0.00 C ATOM 612 CG1 VAL A 64 8.053 9.277 6.431 1.00 0.00 C ATOM 613 CG2 VAL A 64 7.180 11.328 7.576 1.00 0.00 C ATOM 0 H VAL A 64 10.292 9.573 5.876 1.00 0.00 H new ATOM 0 HA VAL A 64 9.366 12.392 5.946 1.00 0.00 H new ATOM 0 HB VAL A 64 7.469 11.102 5.444 1.00 0.00 H new ATOM 0 HG11 VAL A 64 7.047 8.858 6.417 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.613 8.904 5.573 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.557 8.979 7.351 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.174 10.909 7.562 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.684 11.031 8.496 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.121 12.415 7.530 1.00 0.00 H new ATOM 623 N ILE A 65 9.861 12.726 8.348 1.00 0.00 N ATOM 624 CA ILE A 65 10.299 12.969 9.712 1.00 0.00 C ATOM 625 C ILE A 65 9.327 12.362 10.720 1.00 0.00 C ATOM 626 O ILE A 65 9.747 11.767 11.708 1.00 0.00 O ATOM 627 CB ILE A 65 10.425 14.474 9.959 1.00 0.00 C ATOM 628 CG1 ILE A 65 9.067 15.148 9.744 1.00 0.00 C ATOM 629 CG2 ILE A 65 11.446 15.067 8.991 1.00 0.00 C ATOM 630 CD1 ILE A 65 9.222 16.663 9.860 1.00 0.00 C ATOM 0 H ILE A 65 9.537 13.556 7.852 1.00 0.00 H new ATOM 0 HA ILE A 65 11.271 12.494 9.845 1.00 0.00 H new ATOM 0 HB ILE A 65 10.754 14.644 10.984 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.672 14.887 8.762 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.350 14.788 10.482 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.535 16.139 9.168 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.414 14.592 9.147 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.118 14.894 7.966 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.254 17.141 9.707 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.598 16.915 10.851 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.924 17.016 9.105 1.00 0.00 H new ATOM 642 N ALA A 66 8.031 12.532 10.478 1.00 0.00 N ATOM 643 CA ALA A 66 7.005 12.024 11.378 1.00 0.00 C ATOM 644 C ALA A 66 6.031 11.126 10.626 1.00 0.00 C ATOM 645 O ALA A 66 5.513 11.496 9.568 1.00 0.00 O ATOM 646 CB ALA A 66 6.246 13.190 12.009 1.00 0.00 C ATOM 0 H ALA A 66 7.666 13.021 9.661 1.00 0.00 H new ATOM 0 HA ALA A 66 7.488 11.439 12.160 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.480 12.804 12.681 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.940 13.815 12.571 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.776 13.784 11.226 1.00 0.00 H new ATOM 652 N SER A 67 5.777 9.950 11.184 1.00 0.00 N ATOM 653 CA SER A 67 4.862 9.001 10.560 1.00 0.00 C ATOM 654 C SER A 67 4.274 8.069 11.601 1.00 0.00 C ATOM 655 O SER A 67 4.733 8.041 12.734 1.00 0.00 O ATOM 656 CB SER A 67 5.597 8.187 9.498 1.00 0.00 C ATOM 657 OG SER A 67 6.766 7.618 10.069 1.00 0.00 O ATOM 0 H SER A 67 6.188 9.631 12.061 1.00 0.00 H new ATOM 0 HA SER A 67 4.053 9.559 10.090 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.948 7.401 9.111 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.863 8.824 8.655 1.00 0.00 H new ATOM 0 HG SER A 67 6.512 6.918 10.705 1.00 0.00 H new ATOM 663 N GLY A 68 3.251 7.314 11.212 1.00 0.00 N ATOM 664 CA GLY A 68 2.599 6.376 12.127 1.00 0.00 C ATOM 665 C GLY A 68 2.936 4.938 11.758 1.00 0.00 C ATOM 666 O GLY A 68 3.695 4.685 10.822 1.00 0.00 O ATOM 0 H GLY A 68 2.855 7.331 10.272 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.917 6.578 13.150 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.519 6.521 12.095 1.00 0.00 H new ATOM 670 N ALA A 69 2.358 3.993 12.496 1.00 0.00 N ATOM 671 CA ALA A 69 2.590 2.571 12.231 1.00 0.00 C ATOM 672 C ALA A 69 1.276 1.807 12.232 1.00 0.00 C ATOM 673 O ALA A 69 0.233 2.352 12.567 1.00 0.00 O ATOM 674 CB ALA A 69 3.518 1.986 13.289 1.00 0.00 C ATOM 0 H ALA A 69 1.730 4.182 13.277 1.00 0.00 H new ATOM 0 HA ALA A 69 3.054 2.477 11.249 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.684 0.929 13.083 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.472 2.514 13.269 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.063 2.097 14.273 1.00 0.00 H new ATOM 680 N THR A 70 1.333 0.536 11.851 1.00 0.00 N ATOM 681 CA THR A 70 0.135 -0.303 11.808 1.00 0.00 C ATOM 682 C THR A 70 0.406 -1.642 12.473 1.00 0.00 C ATOM 683 O THR A 70 0.591 -1.718 13.688 1.00 0.00 O ATOM 684 CB THR A 70 -0.299 -0.521 10.356 1.00 0.00 C ATOM 685 OG1 THR A 70 0.836 -0.852 9.570 1.00 0.00 O ATOM 686 CG2 THR A 70 -0.950 0.756 9.815 1.00 0.00 C ATOM 0 H THR A 70 2.191 0.063 11.568 1.00 0.00 H new ATOM 0 HA THR A 70 -0.666 0.202 12.348 1.00 0.00 H new ATOM 0 HB THR A 70 -1.021 -1.336 10.310 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.560 -0.994 8.640 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.258 0.598 8.781 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.822 1.004 10.420 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.233 1.576 9.859 1.00 0.00 H new ATOM 694 N THR A 71 0.409 -2.702 11.676 1.00 0.00 N ATOM 695 CA THR A 71 0.634 -4.041 12.202 1.00 0.00 C ATOM 696 C THR A 71 2.060 -4.488 11.914 1.00 0.00 C ATOM 697 O THR A 71 2.834 -3.757 11.305 1.00 0.00 O ATOM 698 CB THR A 71 -0.360 -5.033 11.561 1.00 0.00 C ATOM 699 OG1 THR A 71 0.317 -5.843 10.602 1.00 0.00 O ATOM 700 CG2 THR A 71 -1.480 -4.264 10.867 1.00 0.00 C ATOM 0 H THR A 71 0.259 -2.661 10.668 1.00 0.00 H new ATOM 0 HA THR A 71 0.479 -4.022 13.281 1.00 0.00 H new ATOM 0 HB THR A 71 -0.781 -5.667 12.341 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.317 -6.472 10.199 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.179 -4.968 10.416 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.005 -3.648 11.597 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.057 -3.626 10.091 1.00 0.00 H new ATOM 708 N PRO A 72 2.410 -5.678 12.332 1.00 0.00 N ATOM 709 CA PRO A 72 3.772 -6.252 12.108 1.00 0.00 C ATOM 710 C PRO A 72 4.101 -6.393 10.618 1.00 0.00 C ATOM 711 O PRO A 72 4.391 -7.485 10.134 1.00 0.00 O ATOM 712 CB PRO A 72 3.706 -7.634 12.794 1.00 0.00 C ATOM 713 CG PRO A 72 2.550 -7.551 13.734 1.00 0.00 C ATOM 714 CD PRO A 72 1.553 -6.614 13.083 1.00 0.00 C ATOM 0 HA PRO A 72 4.557 -5.612 12.510 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.562 -8.430 12.063 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.631 -7.854 13.327 1.00 0.00 H new ATOM 0 HG2 PRO A 72 2.111 -8.534 13.901 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.864 -7.173 14.707 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.868 -7.149 12.425 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.944 -6.096 13.824 1.00 0.00 H new ATOM 722 N ASN A 73 4.050 -5.280 9.903 1.00 0.00 N ATOM 723 CA ASN A 73 4.334 -5.280 8.482 1.00 0.00 C ATOM 724 C ASN A 73 5.766 -5.667 8.229 1.00 0.00 C ATOM 725 O ASN A 73 6.039 -6.280 7.212 1.00 0.00 O ATOM 726 CB ASN A 73 4.057 -3.909 7.878 1.00 0.00 C ATOM 727 CG ASN A 73 4.335 -3.929 6.377 1.00 0.00 C ATOM 728 OD1 ASN A 73 4.791 -4.936 5.839 1.00 0.00 O ATOM 729 ND2 ASN A 73 4.076 -2.871 5.662 1.00 0.00 N ATOM 0 H ASN A 73 3.814 -4.365 10.287 1.00 0.00 H new ATOM 0 HA ASN A 73 3.680 -6.012 8.008 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.020 -3.626 8.060 1.00 0.00 H new ATOM 0 HB3 ASN A 73 4.682 -3.158 8.361 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.252 -2.879 4.657 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.698 -2.035 6.107 1.00 0.00 H new ATOM 736 N ASN A 74 6.669 -5.284 9.149 1.00 0.00 N ATOM 737 CA ASN A 74 8.098 -5.588 9.022 1.00 0.00 C ATOM 738 C ASN A 74 8.820 -4.424 8.351 1.00 0.00 C ATOM 739 O ASN A 74 9.956 -4.105 8.694 1.00 0.00 O ATOM 740 CB ASN A 74 8.310 -6.869 8.205 1.00 0.00 C ATOM 741 CG ASN A 74 7.390 -7.971 8.735 1.00 0.00 C ATOM 742 OD1 ASN A 74 7.356 -8.230 9.940 1.00 0.00 O ATOM 743 ND2 ASN A 74 6.617 -8.621 7.904 1.00 0.00 N ATOM 0 H ASN A 74 6.429 -4.761 9.991 1.00 0.00 H new ATOM 0 HA ASN A 74 8.507 -5.741 10.021 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.100 -6.680 7.152 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.351 -7.187 8.270 1.00 0.00 H new ATOM 0 HD21 ASN A 74 5.986 -9.342 8.253 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.645 -8.407 6.907 1.00 0.00 H new ATOM 750 N ARG A 75 8.141 -3.777 7.405 1.00 0.00 N ATOM 751 CA ARG A 75 8.724 -2.635 6.708 1.00 0.00 C ATOM 752 C ARG A 75 8.990 -1.497 7.688 1.00 0.00 C ATOM 753 O ARG A 75 10.016 -0.822 7.609 1.00 0.00 O ATOM 754 CB ARG A 75 7.781 -2.157 5.603 1.00 0.00 C ATOM 755 CG ARG A 75 7.771 -3.177 4.464 1.00 0.00 C ATOM 756 CD ARG A 75 6.781 -2.731 3.388 1.00 0.00 C ATOM 757 NE ARG A 75 7.184 -1.438 2.846 1.00 0.00 N ATOM 758 CZ ARG A 75 8.116 -1.347 1.904 1.00 0.00 C ATOM 759 NH1 ARG A 75 8.696 -2.424 1.455 1.00 0.00 N ATOM 760 NH2 ARG A 75 8.455 -0.178 1.431 1.00 0.00 N ATOM 0 H ARG A 75 7.197 -4.022 7.107 1.00 0.00 H new ATOM 0 HA ARG A 75 9.669 -2.945 6.262 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.774 -2.029 6.000 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.103 -1.184 5.231 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.770 -3.271 4.038 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.493 -4.160 4.844 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.740 -3.472 2.590 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.779 -2.661 3.811 1.00 0.00 H new ATOM 0 HE ARG A 75 6.742 -0.588 3.197 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.434 -3.337 1.827 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.412 -2.354 0.732 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.004 0.666 1.785 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.171 -0.109 0.708 1.00 0.00 H new ATOM 774 N VAL A 76 8.058 -1.294 8.615 1.00 0.00 N ATOM 775 CA VAL A 76 8.202 -0.245 9.618 1.00 0.00 C ATOM 776 C VAL A 76 9.230 -0.642 10.668 1.00 0.00 C ATOM 777 O VAL A 76 9.821 0.216 11.325 1.00 0.00 O ATOM 778 CB VAL A 76 6.857 0.036 10.283 1.00 0.00 C ATOM 779 CG1 VAL A 76 6.396 -1.207 11.044 1.00 0.00 C ATOM 780 CG2 VAL A 76 7.008 1.205 11.258 1.00 0.00 C ATOM 0 H VAL A 76 7.199 -1.839 8.692 1.00 0.00 H new ATOM 0 HA VAL A 76 8.548 0.661 9.120 1.00 0.00 H new ATOM 0 HB VAL A 76 6.119 0.290 9.522 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.436 -1.007 11.519 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.291 -2.041 10.350 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.132 -1.461 11.807 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.049 1.408 11.734 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.745 0.951 12.020 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.338 2.091 10.716 1.00 0.00 H new ATOM 790 N ALA A 77 9.416 -1.948 10.840 1.00 0.00 N ATOM 791 CA ALA A 77 10.366 -2.457 11.826 1.00 0.00 C ATOM 792 C ALA A 77 11.713 -1.757 11.686 1.00 0.00 C ATOM 793 O ALA A 77 11.840 -0.776 10.958 1.00 0.00 O ATOM 794 CB ALA A 77 10.554 -3.964 11.647 1.00 0.00 C ATOM 0 H ALA A 77 8.925 -2.670 10.313 1.00 0.00 H new ATOM 0 HA ALA A 77 9.966 -2.257 12.820 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.264 -4.333 12.387 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.597 -4.468 11.780 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.935 -4.167 10.646 1.00 0.00 H new ATOM 800 N ASP A 78 12.713 -2.260 12.393 1.00 0.00 N ATOM 801 CA ASP A 78 14.045 -1.663 12.346 1.00 0.00 C ATOM 802 C ASP A 78 14.735 -1.981 11.025 1.00 0.00 C ATOM 803 O ASP A 78 14.079 -2.241 10.017 1.00 0.00 O ATOM 804 CB ASP A 78 14.890 -2.180 13.512 1.00 0.00 C ATOM 805 CG ASP A 78 15.075 -3.686 13.393 1.00 0.00 C ATOM 806 OD1 ASP A 78 14.732 -4.218 12.357 1.00 0.00 O ATOM 807 OD2 ASP A 78 15.556 -4.284 14.338 1.00 0.00 O ATOM 0 H ASP A 78 12.632 -3.074 13.003 1.00 0.00 H new ATOM 0 HA ASP A 78 13.940 -0.581 12.428 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.861 -1.685 13.516 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.406 -1.938 14.458 1.00 0.00 H new ATOM 812 N ASP A 79 16.064 -1.959 11.035 1.00 0.00 N ATOM 813 CA ASP A 79 16.832 -2.234 9.829 1.00 0.00 C ATOM 814 C ASP A 79 16.378 -3.542 9.189 1.00 0.00 C ATOM 815 O ASP A 79 16.794 -3.877 8.080 1.00 0.00 O ATOM 816 CB ASP A 79 18.321 -2.326 10.168 1.00 0.00 C ATOM 817 CG ASP A 79 18.545 -3.356 11.269 1.00 0.00 C ATOM 818 OD1 ASP A 79 17.564 -3.862 11.786 1.00 0.00 O ATOM 819 OD2 ASP A 79 19.694 -3.623 11.579 1.00 0.00 O ATOM 0 H ASP A 79 16.627 -1.755 11.860 1.00 0.00 H new ATOM 0 HA ASP A 79 16.666 -1.419 9.124 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.888 -2.603 9.279 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.689 -1.352 10.490 1.00 0.00 H new ATOM 824 N GLN A 80 15.517 -4.272 9.889 1.00 0.00 N ATOM 825 CA GLN A 80 15.007 -5.537 9.374 1.00 0.00 C ATOM 826 C GLN A 80 13.799 -5.301 8.475 1.00 0.00 C ATOM 827 O GLN A 80 12.751 -4.843 8.931 1.00 0.00 O ATOM 828 CB GLN A 80 14.606 -6.449 10.536 1.00 0.00 C ATOM 829 CG GLN A 80 15.839 -6.764 11.387 1.00 0.00 C ATOM 830 CD GLN A 80 16.844 -7.571 10.573 1.00 0.00 C ATOM 831 OE1 GLN A 80 16.493 -8.599 9.996 1.00 0.00 O ATOM 832 NE2 GLN A 80 18.080 -7.161 10.487 1.00 0.00 N ATOM 0 H GLN A 80 15.160 -4.012 10.808 1.00 0.00 H new ATOM 0 HA GLN A 80 15.794 -6.014 8.790 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.844 -5.964 11.146 1.00 0.00 H new ATOM 0 HB3 GLN A 80 14.169 -7.372 10.154 1.00 0.00 H new ATOM 0 HG2 GLN A 80 16.299 -5.838 11.732 1.00 0.00 H new ATOM 0 HG3 GLN A 80 15.545 -7.324 12.275 1.00 0.00 H new ATOM 0 HE21 GLN A 80 18.369 -6.308 10.966 1.00 0.00 H new ATOM 0 HE22 GLN A 80 18.757 -7.693 9.940 1.00 0.00 H new ATOM 841 N GLY A 81 13.949 -5.626 7.196 1.00 0.00 N ATOM 842 CA GLY A 81 12.859 -5.454 6.242 1.00 0.00 C ATOM 843 C GLY A 81 12.832 -4.036 5.689 1.00 0.00 C ATOM 844 O GLY A 81 11.937 -3.256 5.999 1.00 0.00 O ATOM 0 H GLY A 81 14.807 -6.007 6.798 1.00 0.00 H new ATOM 0 HA2 GLY A 81 12.973 -6.165 5.423 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.909 -5.676 6.727 1.00 0.00 H new ATOM 848 N PHE A 82 13.817 -3.711 4.860 1.00 0.00 N ATOM 849 CA PHE A 82 13.892 -2.384 4.248 1.00 0.00 C ATOM 850 C PHE A 82 14.445 -2.475 2.832 1.00 0.00 C ATOM 851 O PHE A 82 15.279 -3.324 2.533 1.00 0.00 O ATOM 852 CB PHE A 82 14.786 -1.464 5.105 1.00 0.00 C ATOM 853 CG PHE A 82 13.929 -0.645 6.045 1.00 0.00 C ATOM 854 CD1 PHE A 82 13.005 0.267 5.518 1.00 0.00 C ATOM 855 CD2 PHE A 82 14.058 -0.791 7.426 1.00 0.00 C ATOM 856 CE1 PHE A 82 12.209 1.030 6.374 1.00 0.00 C ATOM 857 CE2 PHE A 82 13.264 -0.027 8.283 1.00 0.00 C ATOM 858 CZ PHE A 82 12.338 0.883 7.758 1.00 0.00 C ATOM 0 H PHE A 82 14.573 -4.343 4.595 1.00 0.00 H new ATOM 0 HA PHE A 82 12.886 -1.966 4.198 1.00 0.00 H new ATOM 0 HB2 PHE A 82 15.498 -2.062 5.675 1.00 0.00 H new ATOM 0 HB3 PHE A 82 15.368 -0.804 4.461 1.00 0.00 H new ATOM 0 HD1 PHE A 82 12.909 0.380 4.448 1.00 0.00 H new ATOM 0 HD2 PHE A 82 14.771 -1.494 7.832 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.496 1.732 5.968 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.364 -0.138 9.353 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.723 1.472 8.423 1.00 0.00 H new ATOM 868 N LEU A 83 13.993 -1.567 1.971 1.00 0.00 N ATOM 869 CA LEU A 83 14.469 -1.533 0.591 1.00 0.00 C ATOM 870 C LEU A 83 15.748 -0.705 0.493 1.00 0.00 C ATOM 871 O LEU A 83 16.836 -1.194 0.798 1.00 0.00 O ATOM 872 CB LEU A 83 13.390 -0.927 -0.312 1.00 0.00 C ATOM 873 CG LEU A 83 12.335 -1.988 -0.633 1.00 0.00 C ATOM 874 CD1 LEU A 83 11.836 -2.623 0.667 1.00 0.00 C ATOM 875 CD2 LEU A 83 11.161 -1.330 -1.363 1.00 0.00 C ATOM 0 H LEU A 83 13.304 -0.851 2.201 1.00 0.00 H new ATOM 0 HA LEU A 83 14.683 -2.551 0.267 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.924 -0.074 0.182 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.839 -0.555 -1.233 1.00 0.00 H new ATOM 0 HG LEU A 83 12.774 -2.759 -1.267 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.085 -3.379 0.438 1.00 0.00 H new ATOM 0 HD12 LEU A 83 12.672 -3.089 1.189 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.396 -1.854 1.302 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.407 -2.083 -1.593 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.723 -0.561 -0.728 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.516 -0.877 -2.289 1.00 0.00 H new ATOM 887 N ARG A 84 15.602 0.555 0.080 1.00 0.00 N ATOM 888 CA ARG A 84 16.750 1.446 -0.041 1.00 0.00 C ATOM 889 C ARG A 84 17.372 1.680 1.313 1.00 0.00 C ATOM 890 O ARG A 84 18.589 1.661 1.426 1.00 0.00 O ATOM 891 CB ARG A 84 16.325 2.773 -0.654 1.00 0.00 C ATOM 892 CG ARG A 84 16.003 2.569 -2.132 1.00 0.00 C ATOM 893 CD ARG A 84 15.545 3.894 -2.740 1.00 0.00 C ATOM 894 NE ARG A 84 15.213 3.712 -4.150 1.00 0.00 N ATOM 895 CZ ARG A 84 16.146 3.802 -5.094 1.00 0.00 C ATOM 896 NH1 ARG A 84 17.384 4.054 -4.766 1.00 0.00 N ATOM 897 NH2 ARG A 84 15.824 3.637 -6.347 1.00 0.00 N ATOM 0 H ARG A 84 14.708 0.976 -0.173 1.00 0.00 H new ATOM 0 HA ARG A 84 17.487 0.977 -0.693 1.00 0.00 H new ATOM 0 HB2 ARG A 84 15.453 3.165 -0.131 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.121 3.509 -0.542 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.882 2.199 -2.659 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.223 1.816 -2.245 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.676 4.270 -2.200 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.332 4.641 -2.637 1.00 0.00 H new ATOM 0 HE ARG A 84 14.249 3.512 -4.416 1.00 0.00 H new ATOM 0 HH11 ARG A 84 17.636 4.182 -3.786 1.00 0.00 H new ATOM 0 HH12 ARG A 84 18.099 4.123 -5.490 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.857 3.439 -6.603 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.539 3.706 -7.071 1.00 0.00 H new ATOM 911 N GLN A 85 16.525 1.897 2.330 1.00 0.00 N ATOM 912 CA GLN A 85 16.994 2.116 3.703 1.00 0.00 C ATOM 913 C GLN A 85 17.187 3.603 3.978 1.00 0.00 C ATOM 914 O GLN A 85 18.249 4.025 4.435 1.00 0.00 O ATOM 915 CB GLN A 85 18.318 1.376 3.936 1.00 0.00 C ATOM 916 CG GLN A 85 18.545 1.169 5.421 1.00 0.00 C ATOM 917 CD GLN A 85 19.892 0.491 5.645 1.00 0.00 C ATOM 918 OE1 GLN A 85 20.934 1.040 5.284 1.00 0.00 O ATOM 919 NE2 GLN A 85 19.933 -0.678 6.222 1.00 0.00 N ATOM 0 H GLN A 85 15.511 1.925 2.226 1.00 0.00 H new ATOM 0 HA GLN A 85 16.237 1.727 4.385 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.300 0.413 3.425 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.143 1.947 3.510 1.00 0.00 H new ATOM 0 HG2 GLN A 85 18.519 2.127 5.940 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.745 0.558 5.839 1.00 0.00 H new ATOM 0 HE21 GLN A 85 19.069 -1.130 6.520 1.00 0.00 H new ATOM 0 HE22 GLN A 85 20.829 -1.140 6.375 1.00 0.00 H new ATOM 928 N TRP A 86 16.154 4.393 3.706 1.00 0.00 N ATOM 929 CA TRP A 86 16.217 5.834 3.945 1.00 0.00 C ATOM 930 C TRP A 86 15.464 6.196 5.222 1.00 0.00 C ATOM 931 O TRP A 86 15.528 7.331 5.690 1.00 0.00 O ATOM 932 CB TRP A 86 15.614 6.591 2.760 1.00 0.00 C ATOM 933 CG TRP A 86 16.539 6.510 1.588 1.00 0.00 C ATOM 934 CD1 TRP A 86 16.258 5.898 0.418 1.00 0.00 C ATOM 935 CD2 TRP A 86 17.893 7.032 1.464 1.00 0.00 C ATOM 936 NE1 TRP A 86 17.348 6.022 -0.425 1.00 0.00 N ATOM 937 CE2 TRP A 86 18.383 6.710 0.177 1.00 0.00 C ATOM 938 CE3 TRP A 86 18.736 7.751 2.333 1.00 0.00 C ATOM 939 CZ2 TRP A 86 19.662 7.088 -0.235 1.00 0.00 C ATOM 940 CZ3 TRP A 86 20.023 8.131 1.923 1.00 0.00 C ATOM 941 CH2 TRP A 86 20.485 7.801 0.641 1.00 0.00 C ATOM 0 H TRP A 86 15.268 4.065 3.322 1.00 0.00 H new ATOM 0 HA TRP A 86 17.263 6.119 4.059 1.00 0.00 H new ATOM 0 HB2 TRP A 86 14.644 6.167 2.500 1.00 0.00 H new ATOM 0 HB3 TRP A 86 15.444 7.633 3.030 1.00 0.00 H new ATOM 0 HD1 TRP A 86 15.333 5.394 0.179 1.00 0.00 H new ATOM 0 HE1 TRP A 86 17.383 5.651 -1.374 1.00 0.00 H new ATOM 0 HE3 TRP A 86 18.390 8.012 3.322 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 20.013 6.831 -1.224 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 20.661 8.681 2.599 1.00 0.00 H new ATOM 0 HH2 TRP A 86 21.476 8.098 0.331 1.00 0.00 H new ATOM 952 N SER A 87 14.748 5.224 5.778 1.00 0.00 N ATOM 953 CA SER A 87 13.977 5.451 6.998 1.00 0.00 C ATOM 954 C SER A 87 14.904 5.767 8.170 1.00 0.00 C ATOM 955 O SER A 87 14.566 6.564 9.058 1.00 0.00 O ATOM 956 CB SER A 87 13.139 4.217 7.326 1.00 0.00 C ATOM 957 OG SER A 87 13.997 3.097 7.491 1.00 0.00 O ATOM 0 H SER A 87 14.685 4.276 5.407 1.00 0.00 H new ATOM 0 HA SER A 87 13.317 6.303 6.832 1.00 0.00 H new ATOM 0 HB2 SER A 87 12.563 4.386 8.236 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.423 4.026 6.527 1.00 0.00 H new ATOM 0 HG SER A 87 13.572 2.300 7.111 1.00 0.00 H new ATOM 963 N LYS A 88 16.079 5.143 8.164 1.00 0.00 N ATOM 964 CA LYS A 88 17.053 5.369 9.222 1.00 0.00 C ATOM 965 C LYS A 88 17.243 6.861 9.466 1.00 0.00 C ATOM 966 O LYS A 88 17.643 7.277 10.556 1.00 0.00 O ATOM 967 CB LYS A 88 18.393 4.731 8.854 1.00 0.00 C ATOM 968 CG LYS A 88 18.271 3.207 8.917 1.00 0.00 C ATOM 969 CD LYS A 88 19.624 2.572 8.588 1.00 0.00 C ATOM 970 CE LYS A 88 19.505 1.048 8.669 1.00 0.00 C ATOM 971 NZ LYS A 88 20.818 0.429 8.333 1.00 0.00 N ATOM 0 H LYS A 88 16.376 4.484 7.445 1.00 0.00 H new ATOM 0 HA LYS A 88 16.677 4.909 10.136 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.692 5.041 7.853 1.00 0.00 H new ATOM 0 HB3 LYS A 88 19.170 5.072 9.538 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.945 2.899 9.910 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.515 2.863 8.212 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.945 2.870 7.590 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.383 2.926 9.285 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.196 0.749 9.671 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.738 0.695 7.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.696 -0.596 8.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.184 0.847 7.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 21.492 0.603 9.106 1.00 0.00 H new ATOM 985 N VAL A 89 16.956 7.660 8.445 1.00 0.00 N ATOM 986 CA VAL A 89 17.089 9.109 8.565 1.00 0.00 C ATOM 987 C VAL A 89 16.029 9.678 9.506 1.00 0.00 C ATOM 988 O VAL A 89 16.325 10.512 10.363 1.00 0.00 O ATOM 989 CB VAL A 89 16.964 9.760 7.186 1.00 0.00 C ATOM 990 CG1 VAL A 89 16.971 11.283 7.334 1.00 0.00 C ATOM 991 CG2 VAL A 89 18.143 9.328 6.314 1.00 0.00 C ATOM 0 H VAL A 89 16.633 7.335 7.534 1.00 0.00 H new ATOM 0 HA VAL A 89 18.072 9.329 8.982 1.00 0.00 H new ATOM 0 HB VAL A 89 16.030 9.447 6.720 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.882 11.745 6.351 1.00 0.00 H new ATOM 0 HG12 VAL A 89 16.132 11.592 7.957 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.904 11.599 7.800 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.057 9.790 5.331 1.00 0.00 H new ATOM 0 HG22 VAL A 89 19.076 9.642 6.782 1.00 0.00 H new ATOM 0 HG23 VAL A 89 18.138 8.243 6.207 1.00 0.00 H new ATOM 1001 N ALA A 90 14.787 9.228 9.329 1.00 0.00 N ATOM 1002 CA ALA A 90 13.689 9.705 10.160 1.00 0.00 C ATOM 1003 C ALA A 90 13.945 9.356 11.617 1.00 0.00 C ATOM 1004 O ALA A 90 13.821 10.206 12.501 1.00 0.00 O ATOM 1005 CB ALA A 90 12.374 9.069 9.702 1.00 0.00 C ATOM 0 H ALA A 90 14.520 8.541 8.624 1.00 0.00 H new ATOM 0 HA ALA A 90 13.619 10.788 10.061 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.558 9.430 10.328 1.00 0.00 H new ATOM 0 HB2 ALA A 90 12.182 9.339 8.663 1.00 0.00 H new ATOM 0 HB3 ALA A 90 12.445 7.985 9.788 1.00 0.00 H new ATOM 1011 N LYS A 91 14.309 8.097 11.866 1.00 0.00 N ATOM 1012 CA LYS A 91 14.581 7.652 13.230 1.00 0.00 C ATOM 1013 C LYS A 91 15.759 8.425 13.813 1.00 0.00 C ATOM 1014 O LYS A 91 15.766 8.765 14.997 1.00 0.00 O ATOM 1015 CB LYS A 91 14.895 6.154 13.234 1.00 0.00 C ATOM 1016 CG LYS A 91 13.637 5.367 12.858 1.00 0.00 C ATOM 1017 CD LYS A 91 13.951 3.870 12.855 1.00 0.00 C ATOM 1018 CE LYS A 91 12.694 3.084 12.479 1.00 0.00 C ATOM 1019 NZ LYS A 91 13.004 1.627 12.468 1.00 0.00 N ATOM 0 H LYS A 91 14.421 7.378 11.151 1.00 0.00 H new ATOM 0 HA LYS A 91 13.699 7.838 13.842 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.697 5.938 12.528 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.247 5.848 14.219 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.837 5.580 13.567 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.282 5.677 11.875 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.751 3.657 12.146 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.306 3.560 13.838 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.896 3.291 13.192 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.336 3.398 11.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.351 1.138 11.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.982 1.483 12.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.895 1.242 13.428 1.00 0.00 H new ATOM 1033 N GLU A 92 16.757 8.690 12.976 1.00 0.00 N ATOM 1034 CA GLU A 92 17.939 9.417 13.423 1.00 0.00 C ATOM 1035 C GLU A 92 17.534 10.731 14.081 1.00 0.00 C ATOM 1036 O GLU A 92 18.181 11.190 15.022 1.00 0.00 O ATOM 1037 CB GLU A 92 18.857 9.703 12.231 1.00 0.00 C ATOM 1038 CG GLU A 92 20.137 10.383 12.720 1.00 0.00 C ATOM 1039 CD GLU A 92 21.083 10.618 11.548 1.00 0.00 C ATOM 1040 OE1 GLU A 92 20.862 10.024 10.505 1.00 0.00 O ATOM 1041 OE2 GLU A 92 22.016 11.387 11.711 1.00 0.00 O ATOM 0 H GLU A 92 16.771 8.415 11.994 1.00 0.00 H new ATOM 0 HA GLU A 92 18.471 8.804 14.151 1.00 0.00 H new ATOM 0 HB2 GLU A 92 19.101 8.774 11.716 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.346 10.342 11.511 1.00 0.00 H new ATOM 0 HG2 GLU A 92 19.895 11.332 13.198 1.00 0.00 H new ATOM 0 HG3 GLU A 92 20.624 9.762 13.472 1.00 0.00 H new ATOM 1048 N ARG A 93 16.460 11.333 13.581 1.00 0.00 N ATOM 1049 CA ARG A 93 15.977 12.595 14.128 1.00 0.00 C ATOM 1050 C ARG A 93 15.007 12.350 15.253 1.00 0.00 C ATOM 1051 O ARG A 93 14.493 13.303 15.813 1.00 0.00 O ATOM 1052 CB ARG A 93 15.286 13.413 13.039 1.00 0.00 C ATOM 1053 CG ARG A 93 16.263 13.675 11.890 1.00 0.00 C ATOM 1054 CD ARG A 93 17.251 14.777 12.288 1.00 0.00 C ATOM 1055 NE ARG A 93 18.108 15.108 11.157 1.00 0.00 N ATOM 1056 CZ ARG A 93 19.273 14.494 10.969 1.00 0.00 C ATOM 1057 NH1 ARG A 93 19.663 13.566 11.800 1.00 0.00 N ATOM 1058 NH2 ARG A 93 20.022 14.817 9.953 1.00 0.00 N ATOM 0 H ARG A 93 15.910 10.970 12.802 1.00 0.00 H new ATOM 0 HA ARG A 93 16.835 13.148 14.510 1.00 0.00 H new ATOM 0 HB2 ARG A 93 14.411 12.878 12.670 1.00 0.00 H new ATOM 0 HB3 ARG A 93 14.932 14.358 13.451 1.00 0.00 H new ATOM 0 HG2 ARG A 93 16.804 12.761 11.645 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.715 13.971 10.995 1.00 0.00 H new ATOM 0 HD2 ARG A 93 16.708 15.663 12.615 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.858 14.446 13.131 1.00 0.00 H new ATOM 0 HE ARG A 93 17.809 15.825 10.496 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.074 13.312 12.593 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.556 13.095 11.656 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.715 15.540 9.303 1.00 0.00 H new ATOM 0 HH22 ARG A 93 20.915 14.347 9.808 1.00 0.00 H new ATOM 1072 N LYS A 94 14.770 11.072 15.571 1.00 0.00 N ATOM 1073 CA LYS A 94 13.861 10.694 16.656 1.00 0.00 C ATOM 1074 C LYS A 94 12.420 10.698 16.164 1.00 0.00 C ATOM 1075 O LYS A 94 11.671 9.750 16.399 1.00 0.00 O ATOM 1076 CB LYS A 94 14.007 11.668 17.836 1.00 0.00 C ATOM 1077 CG LYS A 94 15.455 11.638 18.336 1.00 0.00 C ATOM 1078 CD LYS A 94 15.606 12.604 19.507 1.00 0.00 C ATOM 1079 CE LYS A 94 17.035 12.534 20.048 1.00 0.00 C ATOM 1080 NZ LYS A 94 17.948 13.289 19.143 1.00 0.00 N ATOM 0 H LYS A 94 15.197 10.281 15.090 1.00 0.00 H new ATOM 0 HA LYS A 94 14.120 9.689 16.989 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.737 12.677 17.526 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.326 11.389 18.640 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.724 10.628 18.646 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.135 11.916 17.531 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.377 13.620 19.185 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.895 12.351 20.294 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.075 12.952 21.054 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.357 11.495 20.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.903 13.313 19.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 17.983 12.821 18.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.596 14.261 19.027 1.00 0.00 H new ATOM 1094 N LEU A 95 12.038 11.770 15.473 1.00 0.00 N ATOM 1095 CA LEU A 95 10.678 11.896 14.949 1.00 0.00 C ATOM 1096 C LEU A 95 10.297 10.626 14.270 1.00 0.00 C ATOM 1097 O LEU A 95 11.194 9.932 13.827 1.00 0.00 O ATOM 1098 CB LEU A 95 10.609 13.042 13.947 1.00 0.00 C ATOM 1099 CG LEU A 95 11.077 14.332 14.621 1.00 0.00 C ATOM 1100 CD1 LEU A 95 11.059 15.473 13.604 1.00 0.00 C ATOM 1101 CD2 LEU A 95 10.140 14.671 15.791 1.00 0.00 C ATOM 0 H LEU A 95 12.647 12.561 15.263 1.00 0.00 H new ATOM 0 HA LEU A 95 9.993 12.099 15.772 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.235 12.822 13.082 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.589 13.159 13.581 1.00 0.00 H new ATOM 0 HG LEU A 95 12.091 14.197 14.998 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.393 16.393 14.084 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.726 15.233 12.776 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.046 15.608 13.226 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.475 15.591 16.271 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.125 14.805 15.417 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.155 13.858 16.516 1.00 0.00 H new ATOM 1113 N GLN A 96 8.976 10.330 14.223 1.00 0.00 N ATOM 1114 CA GLN A 96 8.454 9.091 13.615 1.00 0.00 C ATOM 1115 C GLN A 96 7.641 8.299 14.633 1.00 0.00 C ATOM 1116 O GLN A 96 8.188 7.475 15.365 1.00 0.00 O ATOM 1117 CB GLN A 96 9.597 8.220 13.091 1.00 0.00 C ATOM 1118 CG GLN A 96 9.060 6.951 12.481 1.00 0.00 C ATOM 1119 CD GLN A 96 10.192 6.193 11.798 1.00 0.00 C ATOM 1120 OE1 GLN A 96 11.253 6.761 11.530 1.00 0.00 O ATOM 1121 NE2 GLN A 96 10.027 4.937 11.501 1.00 0.00 N ATOM 0 H GLN A 96 8.252 10.939 14.603 1.00 0.00 H new ATOM 0 HA GLN A 96 7.812 9.373 12.781 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.171 8.773 12.347 1.00 0.00 H new ATOM 0 HB3 GLN A 96 10.280 7.978 13.905 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.606 6.329 13.252 1.00 0.00 H new ATOM 0 HG3 GLN A 96 8.278 7.185 11.759 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.148 4.471 11.725 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.777 4.418 11.045 1.00 0.00 H new ATOM 1130 N ARG A 97 6.334 8.548 14.666 1.00 0.00 N ATOM 1131 CA ARG A 97 5.456 7.838 15.591 1.00 0.00 C ATOM 1132 C ARG A 97 5.221 6.409 15.107 1.00 0.00 C ATOM 1133 O ARG A 97 5.113 6.158 13.914 1.00 0.00 O ATOM 1134 CB ARG A 97 4.120 8.568 15.708 1.00 0.00 C ATOM 1135 CG ARG A 97 4.346 9.940 16.342 1.00 0.00 C ATOM 1136 CD ARG A 97 3.028 10.714 16.360 1.00 0.00 C ATOM 1137 NE ARG A 97 2.062 10.047 17.225 1.00 0.00 N ATOM 1138 CZ ARG A 97 0.809 10.479 17.316 1.00 0.00 C ATOM 1139 NH1 ARG A 97 0.424 11.517 16.626 1.00 0.00 N ATOM 1140 NH2 ARG A 97 -0.037 9.864 18.097 1.00 0.00 N ATOM 0 H ARG A 97 5.864 9.229 14.069 1.00 0.00 H new ATOM 0 HA ARG A 97 5.935 7.806 16.570 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.667 8.680 14.723 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.426 7.985 16.314 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.727 9.826 17.357 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.098 10.493 15.779 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.200 11.731 16.712 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.629 10.790 15.348 1.00 0.00 H new ATOM 0 HE ARG A 97 2.353 9.235 17.769 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.085 11.998 16.016 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.538 11.848 16.697 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.264 9.053 18.637 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -0.999 10.195 18.168 1.00 0.00 H new ATOM 1154 N LEU A 98 5.153 5.469 16.041 1.00 0.00 N ATOM 1155 CA LEU A 98 4.947 4.067 15.697 1.00 0.00 C ATOM 1156 C LEU A 98 3.845 3.467 16.552 1.00 0.00 C ATOM 1157 O LEU A 98 3.822 2.259 16.793 1.00 0.00 O ATOM 1158 CB LEU A 98 6.243 3.285 15.912 1.00 0.00 C ATOM 1159 CG LEU A 98 7.368 3.924 15.090 1.00 0.00 C ATOM 1160 CD1 LEU A 98 8.709 3.321 15.505 1.00 0.00 C ATOM 1161 CD2 LEU A 98 7.136 3.661 13.594 1.00 0.00 C ATOM 0 H LEU A 98 5.237 5.651 17.041 1.00 0.00 H new ATOM 0 HA LEU A 98 4.653 4.006 14.649 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.507 3.282 16.969 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.106 2.245 15.615 1.00 0.00 H new ATOM 0 HG LEU A 98 7.376 4.999 15.271 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.509 3.775 14.920 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.881 3.511 16.564 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.695 2.246 15.327 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.939 4.118 13.015 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.123 2.587 13.411 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.181 4.092 13.293 1.00 0.00 H new ATOM 1173 N TYR A 99 2.930 4.312 17.014 1.00 0.00 N ATOM 1174 CA TYR A 99 1.825 3.848 17.851 1.00 0.00 C ATOM 1175 C TYR A 99 0.535 4.561 17.473 1.00 0.00 C ATOM 1176 O TYR A 99 0.522 5.772 17.254 1.00 0.00 O ATOM 1177 CB TYR A 99 2.142 4.113 19.323 1.00 0.00 C ATOM 1178 CG TYR A 99 2.385 5.589 19.530 1.00 0.00 C ATOM 1179 CD1 TYR A 99 1.316 6.438 19.842 1.00 0.00 C ATOM 1180 CD2 TYR A 99 3.679 6.109 19.411 1.00 0.00 C ATOM 1181 CE1 TYR A 99 1.541 7.807 20.034 1.00 0.00 C ATOM 1182 CE2 TYR A 99 3.905 7.477 19.603 1.00 0.00 C ATOM 1183 CZ TYR A 99 2.836 8.326 19.914 1.00 0.00 C ATOM 1184 OH TYR A 99 3.058 9.675 20.103 1.00 0.00 O ATOM 0 H TYR A 99 2.929 5.315 16.826 1.00 0.00 H new ATOM 0 HA TYR A 99 1.696 2.777 17.693 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.315 3.779 19.950 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.021 3.543 19.625 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.318 6.037 19.935 1.00 0.00 H new ATOM 0 HD2 TYR A 99 4.504 5.454 19.171 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.716 8.462 20.274 1.00 0.00 H new ATOM 0 HE2 TYR A 99 4.904 7.878 19.511 1.00 0.00 H new ATOM 0 HH TYR A 99 4.011 9.869 19.985 1.00 0.00 H new ATOM 1194 N ILE A 100 -0.555 3.805 17.406 1.00 0.00 N ATOM 1195 CA ILE A 100 -1.859 4.373 17.065 1.00 0.00 C ATOM 1196 C ILE A 100 -2.941 3.797 17.970 1.00 0.00 C ATOM 1197 O ILE A 100 -2.731 2.792 18.646 1.00 0.00 O ATOM 1198 CB ILE A 100 -2.197 4.081 15.603 1.00 0.00 C ATOM 1199 CG1 ILE A 100 -1.204 4.816 14.696 1.00 0.00 C ATOM 1200 CG2 ILE A 100 -3.621 4.560 15.297 1.00 0.00 C ATOM 1201 CD1 ILE A 100 -1.438 4.409 13.239 1.00 0.00 C ATOM 0 H ILE A 100 -0.565 2.800 17.582 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.814 5.452 17.211 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.132 3.008 15.423 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.324 5.894 14.807 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.182 4.578 14.991 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.859 4.351 14.254 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.327 4.038 15.942 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.690 5.633 15.477 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.730 4.933 12.597 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.295 3.333 13.134 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.455 4.670 12.947 1.00 0.00 H new ATOM 1213 N GLY A 101 -4.102 4.443 17.981 1.00 0.00 N ATOM 1214 CA GLY A 101 -5.219 3.989 18.806 1.00 0.00 C ATOM 1215 C GLY A 101 -6.019 5.173 19.331 1.00 0.00 C ATOM 1216 O GLY A 101 -7.220 5.064 19.574 1.00 0.00 O ATOM 0 H GLY A 101 -4.295 5.280 17.431 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.868 3.337 18.221 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.843 3.399 19.642 1.00 0.00 H new ATOM 1220 N GLU A 102 -5.347 6.307 19.504 1.00 0.00 N ATOM 1221 CA GLU A 102 -6.011 7.512 20.000 1.00 0.00 C ATOM 1222 C GLU A 102 -5.303 8.757 19.484 1.00 0.00 C ATOM 1223 O GLU A 102 -4.645 9.475 20.236 1.00 0.00 O ATOM 1224 CB GLU A 102 -6.009 7.519 21.530 1.00 0.00 C ATOM 1225 CG GLU A 102 -4.622 7.122 22.042 1.00 0.00 C ATOM 1226 CD GLU A 102 -4.431 5.614 21.918 1.00 0.00 C ATOM 1227 OE1 GLU A 102 -5.150 4.889 22.587 1.00 0.00 O ATOM 1228 OE2 GLU A 102 -3.572 5.205 21.154 1.00 0.00 O ATOM 0 H GLU A 102 -4.352 6.419 19.311 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.040 7.514 19.640 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.275 8.509 21.900 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.760 6.825 21.908 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.852 7.642 21.472 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.509 7.427 23.082 1.00 0.00 H new ATOM 1235 N PRO A 103 -5.425 9.023 18.214 1.00 0.00 N ATOM 1236 CA PRO A 103 -4.778 10.204 17.569 1.00 0.00 C ATOM 1237 C PRO A 103 -5.247 11.518 18.181 1.00 0.00 C ATOM 1238 O PRO A 103 -6.406 11.653 18.570 1.00 0.00 O ATOM 1239 CB PRO A 103 -5.204 10.103 16.090 1.00 0.00 C ATOM 1240 CG PRO A 103 -5.636 8.683 15.902 1.00 0.00 C ATOM 1241 CD PRO A 103 -6.194 8.229 17.244 1.00 0.00 C ATOM 0 HA PRO A 103 -3.696 10.198 17.702 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -6.016 10.795 15.866 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.378 10.355 15.424 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.391 8.606 15.120 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.797 8.058 15.597 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.264 8.424 17.322 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.053 7.159 17.398 1.00 0.00 H new ATOM 1249 N SER A 104 -4.341 12.490 18.254 1.00 0.00 N ATOM 1250 CA SER A 104 -4.676 13.798 18.815 1.00 0.00 C ATOM 1251 C SER A 104 -4.131 14.914 17.932 1.00 0.00 C ATOM 1252 O SER A 104 -2.997 14.851 17.459 1.00 0.00 O ATOM 1253 CB SER A 104 -4.086 13.921 20.220 1.00 0.00 C ATOM 1254 OG SER A 104 -4.447 15.181 20.769 1.00 0.00 O ATOM 0 H SER A 104 -3.377 12.399 17.935 1.00 0.00 H new ATOM 0 HA SER A 104 -5.761 13.889 18.864 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.455 13.115 20.854 1.00 0.00 H new ATOM 0 HB3 SER A 104 -3.001 13.825 20.182 1.00 0.00 H new ATOM 0 HG SER A 104 -4.073 15.264 21.671 1.00 0.00 H new ATOM 1260 N ALA A 105 -4.947 15.939 17.720 1.00 0.00 N ATOM 1261 CA ALA A 105 -4.539 17.072 16.898 1.00 0.00 C ATOM 1262 C ALA A 105 -3.430 17.863 17.584 1.00 0.00 C ATOM 1263 O ALA A 105 -2.502 18.347 16.935 1.00 0.00 O ATOM 1264 CB ALA A 105 -5.738 17.988 16.635 1.00 0.00 C ATOM 0 H ALA A 105 -5.890 16.010 18.103 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.161 16.690 15.950 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -5.424 18.831 16.020 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.515 17.429 16.114 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.129 18.356 17.583 1.00 0.00 H new ATOM 1270 N GLU A 106 -3.539 17.996 18.899 1.00 0.00 N ATOM 1271 CA GLU A 106 -2.546 18.741 19.666 1.00 0.00 C ATOM 1272 C GLU A 106 -1.187 18.053 19.591 1.00 0.00 C ATOM 1273 O GLU A 106 -0.156 18.709 19.432 1.00 0.00 O ATOM 1274 CB GLU A 106 -2.983 18.844 21.130 1.00 0.00 C ATOM 1275 CG GLU A 106 -4.223 19.734 21.233 1.00 0.00 C ATOM 1276 CD GLU A 106 -4.721 19.771 22.674 1.00 0.00 C ATOM 1277 OE1 GLU A 106 -4.097 19.143 23.513 1.00 0.00 O ATOM 1278 OE2 GLU A 106 -5.721 20.427 22.918 1.00 0.00 O ATOM 0 H GLU A 106 -4.298 17.602 19.455 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.462 19.741 19.240 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.201 17.852 21.526 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.175 19.258 21.733 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.985 20.743 20.896 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -5.008 19.355 20.578 1.00 0.00 H new ATOM 1285 N ALA A 107 -1.192 16.727 19.702 1.00 0.00 N ATOM 1286 CA ALA A 107 0.050 15.964 19.649 1.00 0.00 C ATOM 1287 C ALA A 107 0.733 16.147 18.297 1.00 0.00 C ATOM 1288 O ALA A 107 1.950 16.310 18.225 1.00 0.00 O ATOM 1289 CB ALA A 107 -0.244 14.479 19.879 1.00 0.00 C ATOM 0 H ALA A 107 -2.033 16.164 19.828 1.00 0.00 H new ATOM 0 HA ALA A 107 0.716 16.329 20.431 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.687 13.913 19.838 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.707 14.347 20.857 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.922 14.118 19.105 1.00 0.00 H new ATOM 1295 N VAL A 108 -0.063 16.131 17.234 1.00 0.00 N ATOM 1296 CA VAL A 108 0.472 16.308 15.890 1.00 0.00 C ATOM 1297 C VAL A 108 1.090 17.696 15.752 1.00 0.00 C ATOM 1298 O VAL A 108 2.163 17.852 15.181 1.00 0.00 O ATOM 1299 CB VAL A 108 -0.638 16.123 14.852 1.00 0.00 C ATOM 1300 CG1 VAL A 108 -0.122 16.532 13.469 1.00 0.00 C ATOM 1301 CG2 VAL A 108 -1.062 14.652 14.822 1.00 0.00 C ATOM 0 H VAL A 108 -1.073 15.998 17.276 1.00 0.00 H new ATOM 0 HA VAL A 108 1.244 15.558 15.717 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.492 16.746 15.118 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.914 16.400 12.732 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.184 17.578 13.489 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.732 15.910 13.201 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.852 14.516 14.084 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.206 14.032 14.555 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.430 14.359 15.805 1.00 0.00 H new ATOM 1311 N ALA A 109 0.397 18.700 16.272 1.00 0.00 N ATOM 1312 CA ALA A 109 0.886 20.074 16.199 1.00 0.00 C ATOM 1313 C ALA A 109 2.208 20.207 16.945 1.00 0.00 C ATOM 1314 O ALA A 109 3.088 20.965 16.541 1.00 0.00 O ATOM 1315 CB ALA A 109 -0.146 21.029 16.800 1.00 0.00 C ATOM 0 H ALA A 109 -0.500 18.593 16.746 1.00 0.00 H new ATOM 0 HA ALA A 109 1.046 20.331 15.152 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.227 22.052 16.741 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.081 20.951 16.244 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.321 20.766 17.843 1.00 0.00 H new ATOM 1321 N ALA A 110 2.338 19.462 18.037 1.00 0.00 N ATOM 1322 CA ALA A 110 3.559 19.499 18.836 1.00 0.00 C ATOM 1323 C ALA A 110 4.754 19.044 18.006 1.00 0.00 C ATOM 1324 O ALA A 110 5.903 19.310 18.356 1.00 0.00 O ATOM 1325 CB ALA A 110 3.412 18.597 20.062 1.00 0.00 C ATOM 0 H ALA A 110 1.619 18.829 18.388 1.00 0.00 H new ATOM 0 HA ALA A 110 3.726 20.526 19.162 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.328 18.632 20.651 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.576 18.943 20.670 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.227 17.572 19.740 1.00 0.00 H new ATOM 1331 N GLN A 111 4.475 18.350 16.906 1.00 0.00 N ATOM 1332 CA GLN A 111 5.536 17.859 16.030 1.00 0.00 C ATOM 1333 C GLN A 111 5.925 18.925 15.010 1.00 0.00 C ATOM 1334 O GLN A 111 6.882 18.754 14.253 1.00 0.00 O ATOM 1335 CB GLN A 111 5.070 16.596 15.304 1.00 0.00 C ATOM 1336 CG GLN A 111 4.740 15.509 16.329 1.00 0.00 C ATOM 1337 CD GLN A 111 5.998 15.109 17.091 1.00 0.00 C ATOM 1338 OE1 GLN A 111 7.013 14.774 16.482 1.00 0.00 O ATOM 1339 NE2 GLN A 111 5.994 15.128 18.396 1.00 0.00 N ATOM 0 H GLN A 111 3.530 18.116 16.601 1.00 0.00 H new ATOM 0 HA GLN A 111 6.408 17.624 16.641 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.192 16.816 14.697 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.848 16.246 14.625 1.00 0.00 H new ATOM 0 HG2 GLN A 111 3.984 15.872 17.025 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.318 14.639 15.825 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.152 15.406 18.899 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.833 14.865 18.912 1.00 0.00 H new ATOM 1348 N MET A 112 5.176 20.023 14.995 1.00 0.00 N ATOM 1349 CA MET A 112 5.456 21.110 14.062 1.00 0.00 C ATOM 1350 C MET A 112 5.657 20.568 12.650 1.00 0.00 C ATOM 1351 O MET A 112 6.688 20.813 12.020 1.00 0.00 O ATOM 1352 CB MET A 112 6.706 21.871 14.502 1.00 0.00 C ATOM 1353 CG MET A 112 6.398 22.667 15.772 1.00 0.00 C ATOM 1354 SD MET A 112 7.825 23.693 16.202 1.00 0.00 S ATOM 1355 CE MET A 112 7.402 25.117 15.168 1.00 0.00 C ATOM 0 H MET A 112 4.379 20.184 15.611 1.00 0.00 H new ATOM 0 HA MET A 112 4.602 21.788 14.060 1.00 0.00 H new ATOM 0 HB2 MET A 112 7.523 21.174 14.686 1.00 0.00 H new ATOM 0 HB3 MET A 112 7.033 22.543 13.709 1.00 0.00 H new ATOM 0 HG2 MET A 112 5.520 23.294 15.617 1.00 0.00 H new ATOM 0 HG3 MET A 112 6.165 21.988 16.592 1.00 0.00 H new ATOM 0 HE1 MET A 112 8.155 25.895 15.294 1.00 0.00 H new ATOM 0 HE2 MET A 112 7.369 24.810 14.123 1.00 0.00 H new ATOM 0 HE3 MET A 112 6.427 25.504 15.464 1.00 0.00 H new ATOM 1365 N PRO A 113 4.692 19.843 12.146 1.00 0.00 N ATOM 1366 CA PRO A 113 4.752 19.259 10.775 1.00 0.00 C ATOM 1367 C PRO A 113 4.642 20.325 9.692 1.00 0.00 C ATOM 1368 O PRO A 113 3.993 21.353 9.883 1.00 0.00 O ATOM 1369 CB PRO A 113 3.554 18.299 10.737 1.00 0.00 C ATOM 1370 CG PRO A 113 2.586 18.849 11.736 1.00 0.00 C ATOM 1371 CD PRO A 113 3.434 19.508 12.829 1.00 0.00 C ATOM 0 HA PRO A 113 5.703 18.763 10.579 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.113 18.258 9.741 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.854 17.283 10.995 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.916 19.573 11.272 1.00 0.00 H new ATOM 0 HG3 PRO A 113 1.962 18.058 12.151 1.00 0.00 H new ATOM 0 HD2 PRO A 113 2.948 20.397 13.230 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.602 18.831 13.667 1.00 0.00 H new ATOM 1379 N ASP A 114 5.280 20.071 8.553 1.00 0.00 N ATOM 1380 CA ASP A 114 5.242 21.021 7.439 1.00 0.00 C ATOM 1381 C ASP A 114 4.249 20.563 6.383 1.00 0.00 C ATOM 1382 O ASP A 114 3.169 21.137 6.245 1.00 0.00 O ATOM 1383 CB ASP A 114 6.627 21.147 6.815 1.00 0.00 C ATOM 1384 CG ASP A 114 6.603 22.177 5.695 1.00 0.00 C ATOM 1385 OD1 ASP A 114 5.525 22.650 5.375 1.00 0.00 O ATOM 1386 OD2 ASP A 114 7.661 22.472 5.168 1.00 0.00 O ATOM 0 H ASP A 114 5.824 19.227 8.375 1.00 0.00 H new ATOM 0 HA ASP A 114 4.927 21.991 7.823 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.351 21.441 7.575 1.00 0.00 H new ATOM 0 HB3 ASP A 114 6.948 20.181 6.425 1.00 0.00 H new ATOM 1391 N LEU A 115 4.613 19.518 5.643 1.00 0.00 N ATOM 1392 CA LEU A 115 3.736 18.985 4.604 1.00 0.00 C ATOM 1393 C LEU A 115 3.221 17.612 5.000 1.00 0.00 C ATOM 1394 O LEU A 115 3.985 16.652 5.071 1.00 0.00 O ATOM 1395 CB LEU A 115 4.501 18.883 3.280 1.00 0.00 C ATOM 1396 CG LEU A 115 3.536 18.482 2.156 1.00 0.00 C ATOM 1397 CD1 LEU A 115 2.477 19.581 1.956 1.00 0.00 C ATOM 1398 CD2 LEU A 115 4.321 18.283 0.859 1.00 0.00 C ATOM 0 H LEU A 115 5.502 19.027 5.742 1.00 0.00 H new ATOM 0 HA LEU A 115 2.888 19.660 4.483 1.00 0.00 H new ATOM 0 HB2 LEU A 115 4.971 19.838 3.046 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.300 18.147 3.366 1.00 0.00 H new ATOM 0 HG LEU A 115 3.036 17.552 2.427 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.796 19.289 1.157 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.915 19.717 2.880 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.969 20.516 1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.637 17.998 0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.824 19.212 0.592 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.062 17.496 0.999 1.00 0.00 H new ATOM 1410 N ILE A 116 1.915 17.519 5.243 1.00 0.00 N ATOM 1411 CA ILE A 116 1.304 16.249 5.637 1.00 0.00 C ATOM 1412 C ILE A 116 0.586 15.616 4.456 1.00 0.00 C ATOM 1413 O ILE A 116 -0.245 16.252 3.809 1.00 0.00 O ATOM 1414 CB ILE A 116 0.308 16.484 6.772 1.00 0.00 C ATOM 1415 CG1 ILE A 116 1.032 17.120 7.960 1.00 0.00 C ATOM 1416 CG2 ILE A 116 -0.298 15.147 7.201 1.00 0.00 C ATOM 1417 CD1 ILE A 116 0.006 17.593 8.991 1.00 0.00 C ATOM 0 H ILE A 116 1.263 18.301 5.175 1.00 0.00 H new ATOM 0 HA ILE A 116 2.091 15.575 5.975 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.484 17.150 6.430 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.712 16.399 8.413 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.638 17.961 7.622 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -1.009 15.313 8.011 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -0.812 14.692 6.354 1.00 0.00 H new ATOM 0 HG23 ILE A 116 0.494 14.482 7.544 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.523 18.046 9.837 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -0.656 18.328 8.534 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.581 16.742 9.337 1.00 0.00 H new ATOM 1429 N LEU A 117 0.923 14.361 4.170 1.00 0.00 N ATOM 1430 CA LEU A 117 0.311 13.647 3.048 1.00 0.00 C ATOM 1431 C LEU A 117 -0.599 12.542 3.563 1.00 0.00 C ATOM 1432 O LEU A 117 -0.230 11.787 4.468 1.00 0.00 O ATOM 1433 CB LEU A 117 1.398 13.039 2.165 1.00 0.00 C ATOM 1434 CG LEU A 117 2.407 14.121 1.775 1.00 0.00 C ATOM 1435 CD1 LEU A 117 3.500 13.511 0.893 1.00 0.00 C ATOM 1436 CD2 LEU A 117 1.694 15.243 1.008 1.00 0.00 C ATOM 0 H LEU A 117 1.611 13.819 4.694 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.279 14.353 2.464 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.902 12.231 2.696 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.953 12.603 1.271 1.00 0.00 H new ATOM 0 HG LEU A 117 2.858 14.533 2.678 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.218 14.283 0.616 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.011 12.720 1.442 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.050 13.094 -0.008 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.416 16.011 0.732 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.237 14.834 0.107 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.921 15.681 1.640 1.00 0.00 H new ATOM 1448 N ILE A 118 -1.799 12.460 2.987 1.00 0.00 N ATOM 1449 CA ILE A 118 -2.778 11.450 3.391 1.00 0.00 C ATOM 1450 C ILE A 118 -3.147 10.562 2.207 1.00 0.00 C ATOM 1451 O ILE A 118 -3.297 11.037 1.078 1.00 0.00 O ATOM 1452 CB ILE A 118 -4.032 12.123 3.943 1.00 0.00 C ATOM 1453 CG1 ILE A 118 -3.678 12.892 5.218 1.00 0.00 C ATOM 1454 CG2 ILE A 118 -5.080 11.055 4.267 1.00 0.00 C ATOM 1455 CD1 ILE A 118 -4.867 13.761 5.634 1.00 0.00 C ATOM 0 H ILE A 118 -2.116 13.079 2.241 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.333 10.831 4.170 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.432 12.814 3.201 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.425 12.196 6.017 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.800 13.515 5.048 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.977 11.533 4.661 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.331 10.505 3.360 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.679 10.366 5.010 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.617 14.310 6.542 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.099 14.467 4.836 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.734 13.127 5.821 1.00 0.00 H new ATOM 1467 N SER A 119 -3.292 9.267 2.475 1.00 0.00 N ATOM 1468 CA SER A 119 -3.651 8.314 1.430 1.00 0.00 C ATOM 1469 C SER A 119 -5.163 8.292 1.217 1.00 0.00 C ATOM 1470 O SER A 119 -5.924 8.821 2.026 1.00 0.00 O ATOM 1471 CB SER A 119 -3.168 6.916 1.806 1.00 0.00 C ATOM 1472 OG SER A 119 -3.882 6.462 2.948 1.00 0.00 O ATOM 0 H SER A 119 -3.167 8.856 3.400 1.00 0.00 H new ATOM 0 HA SER A 119 -3.170 8.626 0.503 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.319 6.230 0.972 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.098 6.933 2.015 1.00 0.00 H new ATOM 0 HG SER A 119 -4.478 5.728 2.691 1.00 0.00 H new ATOM 1478 N ALA A 120 -5.593 7.669 0.125 1.00 0.00 N ATOM 1479 CA ALA A 120 -7.016 7.581 -0.180 1.00 0.00 C ATOM 1480 C ALA A 120 -7.754 6.841 0.929 1.00 0.00 C ATOM 1481 O ALA A 120 -8.889 7.177 1.264 1.00 0.00 O ATOM 1482 CB ALA A 120 -7.220 6.844 -1.510 1.00 0.00 C ATOM 0 H ALA A 120 -4.982 7.221 -0.558 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.416 8.592 -0.258 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.285 6.782 -1.732 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.714 7.387 -2.308 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.805 5.839 -1.436 1.00 0.00 H new ATOM 1488 N THR A 121 -7.106 5.827 1.493 1.00 0.00 N ATOM 1489 CA THR A 121 -7.713 5.038 2.565 1.00 0.00 C ATOM 1490 C THR A 121 -6.690 4.743 3.654 1.00 0.00 C ATOM 1491 O THR A 121 -5.483 4.781 3.415 1.00 0.00 O ATOM 1492 CB THR A 121 -8.256 3.723 2.003 1.00 0.00 C ATOM 1493 OG1 THR A 121 -8.709 2.906 3.074 1.00 0.00 O ATOM 1494 CG2 THR A 121 -7.150 2.996 1.236 1.00 0.00 C ATOM 0 H THR A 121 -6.166 5.532 1.229 1.00 0.00 H new ATOM 0 HA THR A 121 -8.532 5.613 2.996 1.00 0.00 H new ATOM 0 HB THR A 121 -9.085 3.931 1.326 1.00 0.00 H new ATOM 0 HG1 THR A 121 -8.328 2.008 2.984 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.539 2.059 0.837 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.803 3.624 0.415 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.318 2.786 1.909 1.00 0.00 H new ATOM 1502 N GLY A 122 -7.181 4.455 4.855 1.00 0.00 N ATOM 1503 CA GLY A 122 -6.301 4.161 5.981 1.00 0.00 C ATOM 1504 C GLY A 122 -7.023 3.326 7.032 1.00 0.00 C ATOM 1505 O GLY A 122 -8.220 3.064 6.916 1.00 0.00 O ATOM 0 H GLY A 122 -8.177 4.419 5.073 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -5.419 3.626 5.629 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.952 5.092 6.427 1.00 0.00 H new ATOM 1509 N GLY A 123 -6.286 2.904 8.053 1.00 0.00 N ATOM 1510 CA GLY A 123 -6.862 2.091 9.117 1.00 0.00 C ATOM 1511 C GLY A 123 -7.953 2.854 9.851 1.00 0.00 C ATOM 1512 O GLY A 123 -8.934 2.265 10.304 1.00 0.00 O ATOM 0 H GLY A 123 -5.293 3.110 8.166 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.274 1.173 8.697 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.082 1.798 9.819 1.00 0.00 H new ATOM 1516 N ASP A 124 -7.775 4.167 9.972 1.00 0.00 N ATOM 1517 CA ASP A 124 -8.756 5.013 10.660 1.00 0.00 C ATOM 1518 C ASP A 124 -9.239 6.128 9.741 1.00 0.00 C ATOM 1519 O ASP A 124 -8.512 6.576 8.853 1.00 0.00 O ATOM 1520 CB ASP A 124 -8.129 5.615 11.915 1.00 0.00 C ATOM 1521 CG ASP A 124 -6.957 6.512 11.536 1.00 0.00 C ATOM 1522 OD1 ASP A 124 -6.620 6.549 10.364 1.00 0.00 O ATOM 1523 OD2 ASP A 124 -6.414 7.150 12.423 1.00 0.00 O ATOM 0 H ASP A 124 -6.966 4.669 9.606 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.611 4.397 10.940 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.875 6.190 12.463 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.789 4.820 12.578 1.00 0.00 H new ATOM 1528 N SER A 125 -10.474 6.570 9.959 1.00 0.00 N ATOM 1529 CA SER A 125 -11.048 7.633 9.143 1.00 0.00 C ATOM 1530 C SER A 125 -10.262 8.922 9.327 1.00 0.00 C ATOM 1531 O SER A 125 -9.846 9.253 10.438 1.00 0.00 O ATOM 1532 CB SER A 125 -12.506 7.865 9.537 1.00 0.00 C ATOM 1533 OG SER A 125 -13.024 8.962 8.798 1.00 0.00 O ATOM 0 H SER A 125 -11.091 6.212 10.688 1.00 0.00 H new ATOM 0 HA SER A 125 -10.999 7.332 8.097 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.095 6.969 9.340 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.578 8.065 10.606 1.00 0.00 H new ATOM 0 HG SER A 125 -13.960 9.112 9.048 1.00 0.00 H new ATOM 1539 N ALA A 126 -10.059 9.650 8.229 1.00 0.00 N ATOM 1540 CA ALA A 126 -9.316 10.911 8.275 1.00 0.00 C ATOM 1541 C ALA A 126 -10.182 12.063 7.779 1.00 0.00 C ATOM 1542 O ALA A 126 -9.688 13.161 7.539 1.00 0.00 O ATOM 1543 CB ALA A 126 -8.059 10.805 7.412 1.00 0.00 C ATOM 0 H ALA A 126 -10.396 9.391 7.302 1.00 0.00 H new ATOM 0 HA ALA A 126 -9.032 11.107 9.309 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.511 11.746 7.450 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.426 10.001 7.788 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.342 10.592 6.381 1.00 0.00 H new ATOM 1549 N LEU A 127 -11.472 11.804 7.626 1.00 0.00 N ATOM 1550 CA LEU A 127 -12.397 12.825 7.146 1.00 0.00 C ATOM 1551 C LEU A 127 -12.420 14.006 8.110 1.00 0.00 C ATOM 1552 O LEU A 127 -12.485 15.159 7.686 1.00 0.00 O ATOM 1553 CB LEU A 127 -13.810 12.235 7.022 1.00 0.00 C ATOM 1554 CG LEU A 127 -13.932 11.472 5.702 1.00 0.00 C ATOM 1555 CD1 LEU A 127 -12.899 10.343 5.667 1.00 0.00 C ATOM 1556 CD2 LEU A 127 -15.338 10.881 5.585 1.00 0.00 C ATOM 0 H LEU A 127 -11.902 10.901 7.826 1.00 0.00 H new ATOM 0 HA LEU A 127 -12.063 13.169 6.167 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.011 11.567 7.860 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.553 13.032 7.064 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.753 12.153 4.870 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.986 9.799 4.726 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.897 10.764 5.752 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.077 9.661 6.498 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.427 10.337 4.645 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.517 10.200 6.417 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.074 11.685 5.610 1.00 0.00 H new ATOM 1568 N ALA A 128 -12.371 13.713 9.403 1.00 0.00 N ATOM 1569 CA ALA A 128 -12.382 14.767 10.417 1.00 0.00 C ATOM 1570 C ALA A 128 -10.970 15.319 10.640 1.00 0.00 C ATOM 1571 O ALA A 128 -10.774 16.512 10.878 1.00 0.00 O ATOM 1572 CB ALA A 128 -12.931 14.212 11.732 1.00 0.00 C ATOM 0 H ALA A 128 -12.324 12.764 9.775 1.00 0.00 H new ATOM 0 HA ALA A 128 -13.021 15.578 10.067 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -12.938 15.000 12.485 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.947 13.849 11.578 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.300 13.391 12.072 1.00 0.00 H new ATOM 1578 N LEU A 129 -9.985 14.442 10.553 1.00 0.00 N ATOM 1579 CA LEU A 129 -8.600 14.837 10.727 1.00 0.00 C ATOM 1580 C LEU A 129 -8.121 15.658 9.543 1.00 0.00 C ATOM 1581 O LEU A 129 -7.317 16.571 9.683 1.00 0.00 O ATOM 1582 CB LEU A 129 -7.706 13.611 10.897 1.00 0.00 C ATOM 1583 CG LEU A 129 -8.035 12.919 12.225 1.00 0.00 C ATOM 1584 CD1 LEU A 129 -7.327 11.565 12.283 1.00 0.00 C ATOM 1585 CD2 LEU A 129 -7.569 13.795 13.408 1.00 0.00 C ATOM 0 H LEU A 129 -10.120 13.449 10.362 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.539 15.448 11.628 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.856 12.920 10.068 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.657 13.907 10.879 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.113 12.772 12.293 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.560 11.072 13.227 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.665 10.942 11.455 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.250 11.714 12.208 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.807 13.295 14.347 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.492 13.951 13.343 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.078 14.758 13.370 1.00 0.00 H new ATOM 1597 N TYR A 130 -8.613 15.317 8.363 1.00 0.00 N ATOM 1598 CA TYR A 130 -8.210 16.015 7.147 1.00 0.00 C ATOM 1599 C TYR A 130 -8.161 17.522 7.368 1.00 0.00 C ATOM 1600 O TYR A 130 -7.101 18.141 7.254 1.00 0.00 O ATOM 1601 CB TYR A 130 -9.200 15.707 6.017 1.00 0.00 C ATOM 1602 CG TYR A 130 -8.813 16.483 4.778 1.00 0.00 C ATOM 1603 CD1 TYR A 130 -7.766 16.030 3.966 1.00 0.00 C ATOM 1604 CD2 TYR A 130 -9.499 17.657 4.441 1.00 0.00 C ATOM 1605 CE1 TYR A 130 -7.405 16.748 2.820 1.00 0.00 C ATOM 1606 CE2 TYR A 130 -9.140 18.375 3.294 1.00 0.00 C ATOM 1607 CZ TYR A 130 -8.092 17.921 2.484 1.00 0.00 C ATOM 1608 OH TYR A 130 -7.737 18.630 1.355 1.00 0.00 O ATOM 0 H TYR A 130 -9.288 14.566 8.219 1.00 0.00 H new ATOM 0 HA TYR A 130 -7.213 15.668 6.876 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -9.202 14.638 5.803 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -10.212 15.973 6.324 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.236 15.125 4.224 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -10.306 18.009 5.067 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.597 16.397 2.195 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.671 19.279 3.034 1.00 0.00 H new ATOM 0 HH TYR A 130 -8.315 19.417 1.268 1.00 0.00 H new ATOM 1618 N ASP A 131 -9.315 18.109 7.670 1.00 0.00 N ATOM 1619 CA ASP A 131 -9.386 19.551 7.881 1.00 0.00 C ATOM 1620 C ASP A 131 -8.599 19.960 9.121 1.00 0.00 C ATOM 1621 O ASP A 131 -7.879 20.963 9.103 1.00 0.00 O ATOM 1622 CB ASP A 131 -10.847 19.985 8.035 1.00 0.00 C ATOM 1623 CG ASP A 131 -11.487 19.249 9.198 1.00 0.00 C ATOM 1624 OD1 ASP A 131 -10.906 18.288 9.633 1.00 0.00 O ATOM 1625 OD2 ASP A 131 -12.545 19.662 9.638 1.00 0.00 O ATOM 0 H ASP A 131 -10.202 17.617 7.773 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.947 20.044 7.013 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.900 21.061 8.201 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.396 19.777 7.116 1.00 0.00 H new ATOM 1630 N GLN A 132 -8.741 19.182 10.191 1.00 0.00 N ATOM 1631 CA GLN A 132 -8.044 19.489 11.435 1.00 0.00 C ATOM 1632 C GLN A 132 -6.535 19.447 11.215 1.00 0.00 C ATOM 1633 O GLN A 132 -5.787 20.198 11.840 1.00 0.00 O ATOM 1634 CB GLN A 132 -8.440 18.486 12.510 1.00 0.00 C ATOM 1635 CG GLN A 132 -9.916 18.670 12.869 1.00 0.00 C ATOM 1636 CD GLN A 132 -10.345 17.612 13.881 1.00 0.00 C ATOM 1637 OE1 GLN A 132 -10.329 16.419 13.579 1.00 0.00 O ATOM 1638 NE2 GLN A 132 -10.732 17.982 15.071 1.00 0.00 N ATOM 0 H GLN A 132 -9.324 18.346 10.222 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.325 20.491 11.760 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -8.266 17.470 12.155 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.820 18.624 13.396 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.076 19.666 13.282 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.529 18.595 11.971 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.744 18.971 15.319 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -11.022 17.282 15.754 1.00 0.00 H new ATOM 1647 N LEU A 133 -6.096 18.572 10.317 1.00 0.00 N ATOM 1648 CA LEU A 133 -4.682 18.462 9.996 1.00 0.00 C ATOM 1649 C LEU A 133 -4.217 19.638 9.153 1.00 0.00 C ATOM 1650 O LEU A 133 -3.114 20.157 9.345 1.00 0.00 O ATOM 1651 CB LEU A 133 -4.411 17.148 9.258 1.00 0.00 C ATOM 1652 CG LEU A 133 -4.525 15.974 10.240 1.00 0.00 C ATOM 1653 CD1 LEU A 133 -4.597 14.662 9.457 1.00 0.00 C ATOM 1654 CD2 LEU A 133 -3.299 15.949 11.172 1.00 0.00 C ATOM 0 H LEU A 133 -6.699 17.931 9.801 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.121 18.472 10.931 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.123 17.024 8.442 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.416 17.168 8.813 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.428 16.094 10.839 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.678 13.827 10.153 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.469 14.676 8.804 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.695 14.547 8.856 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.387 15.113 11.866 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.393 15.834 10.578 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.249 16.883 11.732 1.00 0.00 H new ATOM 1666 N SER A 134 -5.060 20.046 8.204 1.00 0.00 N ATOM 1667 CA SER A 134 -4.711 21.152 7.318 1.00 0.00 C ATOM 1668 C SER A 134 -4.426 22.405 8.130 1.00 0.00 C ATOM 1669 O SER A 134 -3.402 23.060 7.944 1.00 0.00 O ATOM 1670 CB SER A 134 -5.869 21.421 6.356 1.00 0.00 C ATOM 1671 OG SER A 134 -5.685 22.689 5.744 1.00 0.00 O ATOM 0 H SER A 134 -5.977 19.633 8.032 1.00 0.00 H new ATOM 0 HA SER A 134 -3.818 20.884 6.753 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.915 20.641 5.596 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.817 21.398 6.894 1.00 0.00 H new ATOM 0 HG SER A 134 -6.425 22.864 5.125 1.00 0.00 H new ATOM 1677 N THR A 135 -5.331 22.732 9.047 1.00 0.00 N ATOM 1678 CA THR A 135 -5.157 23.907 9.893 1.00 0.00 C ATOM 1679 C THR A 135 -3.792 23.873 10.572 1.00 0.00 C ATOM 1680 O THR A 135 -3.102 24.889 10.644 1.00 0.00 O ATOM 1681 CB THR A 135 -6.255 23.950 10.960 1.00 0.00 C ATOM 1682 OG1 THR A 135 -7.522 24.085 10.332 1.00 0.00 O ATOM 1683 CG2 THR A 135 -6.017 25.135 11.897 1.00 0.00 C ATOM 0 H THR A 135 -6.186 22.204 9.222 1.00 0.00 H new ATOM 0 HA THR A 135 -5.223 24.797 9.268 1.00 0.00 H new ATOM 0 HB THR A 135 -6.234 23.026 11.538 1.00 0.00 H new ATOM 0 HG1 THR A 135 -8.224 24.111 11.015 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.800 25.163 12.655 1.00 0.00 H new ATOM 0 HG22 THR A 135 -5.047 25.027 12.382 1.00 0.00 H new ATOM 0 HG23 THR A 135 -6.035 26.062 11.323 1.00 0.00 H new ATOM 1691 N ILE A 136 -3.408 22.702 11.058 1.00 0.00 N ATOM 1692 CA ILE A 136 -2.116 22.540 11.713 1.00 0.00 C ATOM 1693 C ILE A 136 -0.971 22.741 10.722 1.00 0.00 C ATOM 1694 O ILE A 136 0.031 23.385 11.036 1.00 0.00 O ATOM 1695 CB ILE A 136 -2.016 21.149 12.337 1.00 0.00 C ATOM 1696 CG1 ILE A 136 -3.016 21.036 13.490 1.00 0.00 C ATOM 1697 CG2 ILE A 136 -0.599 20.929 12.877 1.00 0.00 C ATOM 1698 CD1 ILE A 136 -3.120 19.576 13.937 1.00 0.00 C ATOM 0 H ILE A 136 -3.970 21.852 11.012 1.00 0.00 H new ATOM 0 HA ILE A 136 -2.035 23.296 12.494 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.239 20.397 11.580 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.697 21.661 14.324 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.993 21.401 13.174 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.529 19.936 13.322 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.118 21.012 12.061 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.377 21.682 13.633 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.832 19.497 14.758 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.459 18.963 13.102 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.143 19.227 14.270 1.00 0.00 H new ATOM 1710 N ALA A 137 -1.125 22.170 9.531 1.00 0.00 N ATOM 1711 CA ALA A 137 -0.095 22.279 8.512 1.00 0.00 C ATOM 1712 C ALA A 137 -0.615 21.773 7.163 1.00 0.00 C ATOM 1713 O ALA A 137 -1.496 20.912 7.114 1.00 0.00 O ATOM 1714 CB ALA A 137 1.141 21.468 8.927 1.00 0.00 C ATOM 0 H ALA A 137 -1.946 21.633 9.253 1.00 0.00 H new ATOM 0 HA ALA A 137 0.179 23.329 8.410 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.908 21.555 8.158 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.528 21.852 9.871 1.00 0.00 H new ATOM 0 HB3 ALA A 137 0.865 20.420 9.047 1.00 0.00 H new ATOM 1720 N PRO A 138 -0.077 22.277 6.082 1.00 0.00 N ATOM 1721 CA PRO A 138 -0.486 21.865 4.717 1.00 0.00 C ATOM 1722 C PRO A 138 -0.769 20.370 4.624 1.00 0.00 C ATOM 1723 O PRO A 138 0.153 19.555 4.647 1.00 0.00 O ATOM 1724 CB PRO A 138 0.725 22.243 3.856 1.00 0.00 C ATOM 1725 CG PRO A 138 1.392 23.385 4.567 1.00 0.00 C ATOM 1726 CD PRO A 138 0.980 23.303 6.050 1.00 0.00 C ATOM 0 HA PRO A 138 -1.413 22.346 4.404 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.406 21.399 3.747 1.00 0.00 H new ATOM 0 HB3 PRO A 138 0.416 22.534 2.852 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.475 23.321 4.465 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.086 24.338 4.135 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.823 23.024 6.682 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.613 24.263 6.414 1.00 0.00 H new ATOM 1734 N THR A 139 -2.046 20.020 4.508 1.00 0.00 N ATOM 1735 CA THR A 139 -2.442 18.617 4.403 1.00 0.00 C ATOM 1736 C THR A 139 -2.935 18.313 3.001 1.00 0.00 C ATOM 1737 O THR A 139 -3.886 18.927 2.522 1.00 0.00 O ATOM 1738 CB THR A 139 -3.548 18.309 5.410 1.00 0.00 C ATOM 1739 OG1 THR A 139 -3.076 18.564 6.725 1.00 0.00 O ATOM 1740 CG2 THR A 139 -3.955 16.841 5.287 1.00 0.00 C ATOM 0 H THR A 139 -2.821 20.683 4.484 1.00 0.00 H new ATOM 0 HA THR A 139 -1.574 17.995 4.618 1.00 0.00 H new ATOM 0 HB THR A 139 -4.412 18.942 5.207 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.459 19.325 6.709 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.744 16.621 6.006 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.319 16.648 4.278 1.00 0.00 H new ATOM 0 HG23 THR A 139 -3.092 16.206 5.490 1.00 0.00 H new ATOM 1748 N LEU A 140 -2.276 17.364 2.340 1.00 0.00 N ATOM 1749 CA LEU A 140 -2.649 16.978 0.974 1.00 0.00 C ATOM 1750 C LEU A 140 -3.157 15.547 0.953 1.00 0.00 C ATOM 1751 O LEU A 140 -2.790 14.735 1.800 1.00 0.00 O ATOM 1752 CB LEU A 140 -1.441 17.113 0.036 1.00 0.00 C ATOM 1753 CG LEU A 140 -1.296 18.571 -0.411 1.00 0.00 C ATOM 1754 CD1 LEU A 140 -1.063 19.474 0.814 1.00 0.00 C ATOM 1755 CD2 LEU A 140 -0.114 18.691 -1.372 1.00 0.00 C ATOM 0 H LEU A 140 -1.484 16.848 2.723 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.442 17.642 0.630 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.534 16.787 0.545 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.569 16.467 -0.833 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.209 18.886 -0.915 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.961 20.509 0.489 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.910 19.389 1.495 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.153 19.163 1.327 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -0.009 19.728 -1.692 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.798 18.372 -0.868 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.287 18.059 -2.243 1.00 0.00 H new ATOM 1767 N ILE A 141 -4.003 15.244 -0.025 1.00 0.00 N ATOM 1768 CA ILE A 141 -4.561 13.900 -0.159 1.00 0.00 C ATOM 1769 C ILE A 141 -4.405 13.402 -1.587 1.00 0.00 C ATOM 1770 O ILE A 141 -4.775 14.086 -2.541 1.00 0.00 O ATOM 1771 CB ILE A 141 -6.040 13.911 0.220 1.00 0.00 C ATOM 1772 CG1 ILE A 141 -6.585 12.482 0.175 1.00 0.00 C ATOM 1773 CG2 ILE A 141 -6.818 14.786 -0.766 1.00 0.00 C ATOM 1774 CD1 ILE A 141 -7.980 12.449 0.800 1.00 0.00 C ATOM 0 H ILE A 141 -4.317 15.906 -0.734 1.00 0.00 H new ATOM 0 HA ILE A 141 -4.020 13.231 0.510 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.154 14.314 1.226 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.628 12.130 -0.856 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.917 11.810 0.714 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.873 14.792 -0.493 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.429 15.804 -0.734 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.706 14.386 -1.774 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.369 11.431 0.768 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.923 12.783 1.836 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.644 13.109 0.242 1.00 0.00 H new ATOM 1786 N ILE A 142 -3.852 12.199 -1.730 1.00 0.00 N ATOM 1787 CA ILE A 142 -3.652 11.607 -3.056 1.00 0.00 C ATOM 1788 C ILE A 142 -4.587 10.424 -3.260 1.00 0.00 C ATOM 1789 O ILE A 142 -4.570 9.466 -2.489 1.00 0.00 O ATOM 1790 CB ILE A 142 -2.205 11.146 -3.205 1.00 0.00 C ATOM 1791 CG1 ILE A 142 -1.271 12.354 -3.096 1.00 0.00 C ATOM 1792 CG2 ILE A 142 -2.019 10.481 -4.570 1.00 0.00 C ATOM 1793 CD1 ILE A 142 0.179 11.875 -2.979 1.00 0.00 C ATOM 0 H ILE A 142 -3.536 11.618 -0.953 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.873 12.363 -3.809 1.00 0.00 H new ATOM 0 HB ILE A 142 -1.969 10.431 -2.417 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.384 12.993 -3.972 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.537 12.955 -2.226 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -0.985 10.152 -4.676 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.684 9.621 -4.649 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.255 11.196 -5.358 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.842 12.737 -2.902 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.286 11.254 -2.090 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.442 11.293 -3.862 1.00 0.00 H new ATOM 1805 N ASN A 143 -5.398 10.492 -4.309 1.00 0.00 N ATOM 1806 CA ASN A 143 -6.335 9.414 -4.619 1.00 0.00 C ATOM 1807 C ASN A 143 -5.789 8.545 -5.744 1.00 0.00 C ATOM 1808 O ASN A 143 -5.768 8.955 -6.904 1.00 0.00 O ATOM 1809 CB ASN A 143 -7.692 9.995 -5.028 1.00 0.00 C ATOM 1810 CG ASN A 143 -8.780 8.937 -4.878 1.00 0.00 C ATOM 1811 OD1 ASN A 143 -8.632 8.000 -4.092 1.00 0.00 O ATOM 1812 ND2 ASN A 143 -9.868 9.029 -5.586 1.00 0.00 N ATOM 0 H ASN A 143 -5.427 11.278 -4.958 1.00 0.00 H new ATOM 0 HA ASN A 143 -6.463 8.800 -3.727 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.927 10.861 -4.409 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.652 10.343 -6.060 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.600 8.325 -5.491 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.989 9.805 -6.236 1.00 0.00 H new ATOM 1819 N TYR A 144 -5.335 7.346 -5.395 1.00 0.00 N ATOM 1820 CA TYR A 144 -4.776 6.427 -6.384 1.00 0.00 C ATOM 1821 C TYR A 144 -5.800 5.371 -6.785 1.00 0.00 C ATOM 1822 O TYR A 144 -5.513 4.492 -7.597 1.00 0.00 O ATOM 1823 CB TYR A 144 -3.536 5.744 -5.815 1.00 0.00 C ATOM 1824 CG TYR A 144 -3.894 5.030 -4.535 1.00 0.00 C ATOM 1825 CD1 TYR A 144 -4.524 3.783 -4.583 1.00 0.00 C ATOM 1826 CD2 TYR A 144 -3.594 5.616 -3.298 1.00 0.00 C ATOM 1827 CE1 TYR A 144 -4.858 3.122 -3.396 1.00 0.00 C ATOM 1828 CE2 TYR A 144 -3.926 4.953 -2.111 1.00 0.00 C ATOM 1829 CZ TYR A 144 -4.559 3.706 -2.160 1.00 0.00 C ATOM 1830 OH TYR A 144 -4.888 3.053 -0.989 1.00 0.00 O ATOM 0 H TYR A 144 -5.342 6.988 -4.440 1.00 0.00 H new ATOM 0 HA TYR A 144 -4.504 7.002 -7.269 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -3.135 5.035 -6.539 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -2.756 6.482 -5.626 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -4.753 3.330 -5.536 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.107 6.579 -3.261 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -5.347 2.160 -3.434 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -3.694 5.404 -1.157 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.610 3.596 -0.222 1.00 0.00 H new ATOM 1840 N ASP A 145 -6.988 5.458 -6.203 1.00 0.00 N ATOM 1841 CA ASP A 145 -8.043 4.499 -6.498 1.00 0.00 C ATOM 1842 C ASP A 145 -8.496 4.617 -7.950 1.00 0.00 C ATOM 1843 O ASP A 145 -8.857 3.624 -8.578 1.00 0.00 O ATOM 1844 CB ASP A 145 -9.237 4.733 -5.569 1.00 0.00 C ATOM 1845 CG ASP A 145 -9.763 6.154 -5.741 1.00 0.00 C ATOM 1846 OD1 ASP A 145 -9.140 6.909 -6.462 1.00 0.00 O ATOM 1847 OD2 ASP A 145 -10.782 6.465 -5.147 1.00 0.00 O ATOM 0 H ASP A 145 -7.244 6.178 -5.528 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.646 3.497 -6.338 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -10.027 4.015 -5.791 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.939 4.570 -4.533 1.00 0.00 H new ATOM 1852 N ASP A 146 -8.492 5.841 -8.467 1.00 0.00 N ATOM 1853 CA ASP A 146 -8.921 6.090 -9.841 1.00 0.00 C ATOM 1854 C ASP A 146 -7.720 6.262 -10.757 1.00 0.00 C ATOM 1855 O ASP A 146 -7.866 6.663 -11.911 1.00 0.00 O ATOM 1856 CB ASP A 146 -9.796 7.339 -9.893 1.00 0.00 C ATOM 1857 CG ASP A 146 -9.052 8.525 -9.290 1.00 0.00 C ATOM 1858 OD1 ASP A 146 -7.966 8.319 -8.777 1.00 0.00 O ATOM 1859 OD2 ASP A 146 -9.581 9.623 -9.350 1.00 0.00 O ATOM 0 H ASP A 146 -8.198 6.675 -7.958 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.497 5.231 -10.184 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.070 7.558 -10.925 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.723 7.166 -9.347 1.00 0.00 H new ATOM 1864 N LYS A 147 -6.532 5.972 -10.236 1.00 0.00 N ATOM 1865 CA LYS A 147 -5.304 6.109 -11.020 1.00 0.00 C ATOM 1866 C LYS A 147 -4.422 4.877 -10.852 1.00 0.00 C ATOM 1867 O LYS A 147 -4.412 4.247 -9.795 1.00 0.00 O ATOM 1868 CB LYS A 147 -4.540 7.356 -10.572 1.00 0.00 C ATOM 1869 CG LYS A 147 -5.346 8.607 -10.921 1.00 0.00 C ATOM 1870 CD LYS A 147 -4.593 9.850 -10.442 1.00 0.00 C ATOM 1871 CE LYS A 147 -5.432 11.097 -10.729 1.00 0.00 C ATOM 1872 NZ LYS A 147 -5.549 11.289 -12.202 1.00 0.00 N ATOM 0 H LYS A 147 -6.391 5.643 -9.281 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.572 6.206 -12.072 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.358 7.317 -9.498 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.566 7.392 -11.059 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -5.508 8.659 -11.998 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.329 8.561 -10.453 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.388 9.775 -9.374 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -3.630 9.922 -10.948 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.422 10.992 -10.285 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -4.970 11.972 -10.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -5.874 12.257 -12.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -4.621 11.137 -12.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.233 10.608 -12.588 1.00 0.00 H new ATOM 1886 N SER A 148 -3.681 4.543 -11.904 1.00 0.00 N ATOM 1887 CA SER A 148 -2.792 3.387 -11.870 1.00 0.00 C ATOM 1888 C SER A 148 -1.516 3.714 -11.099 1.00 0.00 C ATOM 1889 O SER A 148 -1.264 4.872 -10.762 1.00 0.00 O ATOM 1890 CB SER A 148 -2.434 2.955 -13.287 1.00 0.00 C ATOM 1891 OG SER A 148 -1.980 4.085 -14.018 1.00 0.00 O ATOM 0 H SER A 148 -3.678 5.054 -12.787 1.00 0.00 H new ATOM 0 HA SER A 148 -3.312 2.572 -11.366 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.660 2.188 -13.262 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.303 2.515 -13.777 1.00 0.00 H new ATOM 0 HG SER A 148 -1.747 3.812 -14.930 1.00 0.00 H new ATOM 1897 N TRP A 149 -0.726 2.684 -10.802 1.00 0.00 N ATOM 1898 CA TRP A 149 0.508 2.877 -10.049 1.00 0.00 C ATOM 1899 C TRP A 149 1.428 3.846 -10.789 1.00 0.00 C ATOM 1900 O TRP A 149 1.931 4.805 -10.206 1.00 0.00 O ATOM 1901 CB TRP A 149 1.219 1.534 -9.867 1.00 0.00 C ATOM 1902 CG TRP A 149 2.488 1.741 -9.107 1.00 0.00 C ATOM 1903 CD1 TRP A 149 2.595 1.721 -7.759 1.00 0.00 C ATOM 1904 CD2 TRP A 149 3.826 2.001 -9.621 1.00 0.00 C ATOM 1905 NE1 TRP A 149 3.915 1.949 -7.412 1.00 0.00 N ATOM 1906 CE2 TRP A 149 4.712 2.128 -8.525 1.00 0.00 C ATOM 1907 CE3 TRP A 149 4.352 2.136 -10.917 1.00 0.00 C ATOM 1908 CZ2 TRP A 149 6.072 2.381 -8.710 1.00 0.00 C ATOM 1909 CZ3 TRP A 149 5.720 2.390 -11.107 1.00 0.00 C ATOM 1910 CH2 TRP A 149 6.578 2.512 -10.005 1.00 0.00 C ATOM 0 H TRP A 149 -0.917 1.718 -11.068 1.00 0.00 H new ATOM 0 HA TRP A 149 0.263 3.293 -9.072 1.00 0.00 H new ATOM 0 HB2 TRP A 149 0.572 0.838 -9.333 1.00 0.00 H new ATOM 0 HB3 TRP A 149 1.433 1.089 -10.839 1.00 0.00 H new ATOM 0 HD1 TRP A 149 1.783 1.554 -7.067 1.00 0.00 H new ATOM 0 HE1 TRP A 149 4.257 1.981 -6.452 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.700 2.044 -11.773 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 6.729 2.475 -7.858 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 6.113 2.492 -12.108 1.00 0.00 H new ATOM 0 HH2 TRP A 149 7.629 2.707 -10.157 1.00 0.00 H new ATOM 1921 N GLN A 150 1.639 3.593 -12.078 1.00 0.00 N ATOM 1922 CA GLN A 150 2.505 4.454 -12.880 1.00 0.00 C ATOM 1923 C GLN A 150 2.041 5.905 -12.781 1.00 0.00 C ATOM 1924 O GLN A 150 2.841 6.813 -12.546 1.00 0.00 O ATOM 1925 CB GLN A 150 2.465 4.006 -14.343 1.00 0.00 C ATOM 1926 CG GLN A 150 3.129 2.635 -14.477 1.00 0.00 C ATOM 1927 CD GLN A 150 3.043 2.152 -15.920 1.00 0.00 C ATOM 1928 OE1 GLN A 150 1.947 1.937 -16.439 1.00 0.00 O ATOM 1929 NE2 GLN A 150 4.139 1.968 -16.602 1.00 0.00 N ATOM 0 H GLN A 150 1.228 2.809 -12.585 1.00 0.00 H new ATOM 0 HA GLN A 150 3.525 4.378 -12.502 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.433 3.957 -14.691 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.979 4.733 -14.971 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.172 2.695 -14.167 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.641 1.919 -13.816 1.00 0.00 H new ATOM 0 HE21 GLN A 150 5.045 2.147 -16.169 1.00 0.00 H new ATOM 0 HE22 GLN A 150 4.090 1.645 -17.568 1.00 0.00 H new ATOM 1938 N SER A 151 0.734 6.111 -12.921 1.00 0.00 N ATOM 1939 CA SER A 151 0.165 7.450 -12.809 1.00 0.00 C ATOM 1940 C SER A 151 0.384 8.004 -11.403 1.00 0.00 C ATOM 1941 O SER A 151 0.694 9.188 -11.224 1.00 0.00 O ATOM 1942 CB SER A 151 -1.327 7.415 -13.129 1.00 0.00 C ATOM 1943 OG SER A 151 -1.855 8.733 -13.048 1.00 0.00 O ATOM 0 H SER A 151 0.054 5.374 -13.111 1.00 0.00 H new ATOM 0 HA SER A 151 0.666 8.102 -13.525 1.00 0.00 H new ATOM 0 HB2 SER A 151 -1.487 7.007 -14.127 1.00 0.00 H new ATOM 0 HB3 SER A 151 -1.846 6.759 -12.430 1.00 0.00 H new ATOM 0 HG SER A 151 -2.813 8.715 -13.254 1.00 0.00 H new ATOM 1949 N LEU A 152 0.211 7.141 -10.404 1.00 0.00 N ATOM 1950 CA LEU A 152 0.383 7.561 -9.022 1.00 0.00 C ATOM 1951 C LEU A 152 1.806 8.050 -8.790 1.00 0.00 C ATOM 1952 O LEU A 152 2.017 9.083 -8.168 1.00 0.00 O ATOM 1953 CB LEU A 152 0.088 6.385 -8.079 1.00 0.00 C ATOM 1954 CG LEU A 152 0.370 6.794 -6.627 1.00 0.00 C ATOM 1955 CD1 LEU A 152 -0.478 8.023 -6.265 1.00 0.00 C ATOM 1956 CD2 LEU A 152 0.025 5.632 -5.692 1.00 0.00 C ATOM 0 H LEU A 152 -0.044 6.161 -10.526 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.311 8.376 -8.818 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.952 6.077 -8.183 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.704 5.527 -8.350 1.00 0.00 H new ATOM 0 HG LEU A 152 1.426 7.042 -6.517 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.277 8.313 -5.234 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -0.224 8.849 -6.930 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.535 7.781 -6.374 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.225 5.923 -4.661 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -1.030 5.380 -5.799 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.634 4.765 -5.949 1.00 0.00 H new ATOM 1968 N LEU A 153 2.776 7.310 -9.306 1.00 0.00 N ATOM 1969 CA LEU A 153 4.169 7.691 -9.141 1.00 0.00 C ATOM 1970 C LEU A 153 4.423 9.052 -9.784 1.00 0.00 C ATOM 1971 O LEU A 153 5.099 9.904 -9.208 1.00 0.00 O ATOM 1972 CB LEU A 153 5.077 6.637 -9.789 1.00 0.00 C ATOM 1973 CG LEU A 153 6.544 7.066 -9.669 1.00 0.00 C ATOM 1974 CD1 LEU A 153 6.902 7.279 -8.191 1.00 0.00 C ATOM 1975 CD2 LEU A 153 7.440 5.981 -10.263 1.00 0.00 C ATOM 0 H LEU A 153 2.626 6.452 -9.837 1.00 0.00 H new ATOM 0 HA LEU A 153 4.392 7.755 -8.076 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.931 5.671 -9.305 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.811 6.511 -10.838 1.00 0.00 H new ATOM 0 HG LEU A 153 6.694 7.999 -10.212 1.00 0.00 H new ATOM 0 HD11 LEU A 153 7.945 7.584 -8.110 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.263 8.056 -7.770 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.752 6.349 -7.643 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.484 6.284 -10.179 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.289 5.047 -9.721 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.188 5.836 -11.314 1.00 0.00 H new ATOM 1987 N THR A 154 3.874 9.245 -10.979 1.00 0.00 N ATOM 1988 CA THR A 154 4.047 10.510 -11.685 1.00 0.00 C ATOM 1989 C THR A 154 3.610 11.664 -10.790 1.00 0.00 C ATOM 1990 O THR A 154 4.308 12.670 -10.675 1.00 0.00 O ATOM 1991 CB THR A 154 3.205 10.508 -12.962 1.00 0.00 C ATOM 1992 OG1 THR A 154 3.457 9.316 -13.693 1.00 0.00 O ATOM 1993 CG2 THR A 154 3.560 11.725 -13.814 1.00 0.00 C ATOM 0 H THR A 154 3.313 8.552 -11.474 1.00 0.00 H new ATOM 0 HA THR A 154 5.098 10.632 -11.945 1.00 0.00 H new ATOM 0 HB THR A 154 2.148 10.553 -12.701 1.00 0.00 H new ATOM 0 HG1 THR A 154 3.048 8.555 -13.230 1.00 0.00 H new ATOM 0 HG21 THR A 154 2.959 11.721 -14.723 1.00 0.00 H new ATOM 0 HG22 THR A 154 3.358 12.636 -13.250 1.00 0.00 H new ATOM 0 HG23 THR A 154 4.617 11.688 -14.078 1.00 0.00 H new ATOM 2001 N GLN A 155 2.453 11.511 -10.145 1.00 0.00 N ATOM 2002 CA GLN A 155 1.944 12.555 -9.256 1.00 0.00 C ATOM 2003 C GLN A 155 2.913 12.784 -8.101 1.00 0.00 C ATOM 2004 O GLN A 155 3.155 13.919 -7.697 1.00 0.00 O ATOM 2005 CB GLN A 155 0.577 12.144 -8.709 1.00 0.00 C ATOM 2006 CG GLN A 155 -0.423 12.027 -9.862 1.00 0.00 C ATOM 2007 CD GLN A 155 -0.640 13.391 -10.507 1.00 0.00 C ATOM 2008 OE1 GLN A 155 -0.949 14.362 -9.816 1.00 0.00 O ATOM 2009 NE2 GLN A 155 -0.491 13.525 -11.796 1.00 0.00 N ATOM 0 H GLN A 155 1.858 10.686 -10.220 1.00 0.00 H new ATOM 0 HA GLN A 155 1.845 13.482 -9.821 1.00 0.00 H new ATOM 0 HB2 GLN A 155 0.655 11.192 -8.184 1.00 0.00 H new ATOM 0 HB3 GLN A 155 0.228 12.880 -7.984 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.053 11.320 -10.604 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.371 11.635 -9.493 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.235 12.719 -12.366 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.631 14.436 -12.234 1.00 0.00 H new ATOM 2018 N LEU A 156 3.473 11.704 -7.580 1.00 0.00 N ATOM 2019 CA LEU A 156 4.426 11.811 -6.478 1.00 0.00 C ATOM 2020 C LEU A 156 5.646 12.602 -6.890 1.00 0.00 C ATOM 2021 O LEU A 156 6.126 13.439 -6.125 1.00 0.00 O ATOM 2022 CB LEU A 156 4.839 10.395 -6.014 1.00 0.00 C ATOM 2023 CG LEU A 156 3.887 9.896 -4.914 1.00 0.00 C ATOM 2024 CD1 LEU A 156 4.294 10.531 -3.566 1.00 0.00 C ATOM 2025 CD2 LEU A 156 2.431 10.277 -5.248 1.00 0.00 C ATOM 0 H LEU A 156 3.289 10.752 -7.895 1.00 0.00 H new ATOM 0 HA LEU A 156 3.947 12.339 -5.653 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.821 9.708 -6.860 1.00 0.00 H new ATOM 0 HB3 LEU A 156 5.862 10.412 -5.639 1.00 0.00 H new ATOM 0 HG LEU A 156 3.955 8.810 -4.849 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.623 10.181 -2.782 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.317 10.244 -3.323 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.230 11.617 -3.641 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.771 9.916 -4.459 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.347 11.361 -5.324 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.145 9.823 -6.197 1.00 0.00 H new ATOM 2037 N GLY A 157 6.128 12.343 -8.088 1.00 0.00 N ATOM 2038 CA GLY A 157 7.287 13.056 -8.595 1.00 0.00 C ATOM 2039 C GLY A 157 6.962 14.530 -8.794 1.00 0.00 C ATOM 2040 O GLY A 157 7.786 15.396 -8.526 1.00 0.00 O ATOM 0 H GLY A 157 5.740 11.649 -8.727 1.00 0.00 H new ATOM 0 HA2 GLY A 157 8.119 12.952 -7.898 1.00 0.00 H new ATOM 0 HA3 GLY A 157 7.606 12.617 -9.540 1.00 0.00 H new ATOM 2044 N GLU A 158 5.753 14.806 -9.271 1.00 0.00 N ATOM 2045 CA GLU A 158 5.329 16.187 -9.501 1.00 0.00 C ATOM 2046 C GLU A 158 5.121 16.916 -8.180 1.00 0.00 C ATOM 2047 O GLU A 158 5.563 18.052 -8.007 1.00 0.00 O ATOM 2048 CB GLU A 158 4.030 16.208 -10.308 1.00 0.00 C ATOM 2049 CG GLU A 158 4.300 15.715 -11.731 1.00 0.00 C ATOM 2050 CD GLU A 158 2.996 15.647 -12.517 1.00 0.00 C ATOM 2051 OE1 GLU A 158 1.970 15.989 -11.954 1.00 0.00 O ATOM 2052 OE2 GLU A 158 3.044 15.254 -13.671 1.00 0.00 O ATOM 0 H GLU A 158 5.054 14.101 -9.505 1.00 0.00 H new ATOM 0 HA GLU A 158 6.113 16.696 -10.061 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.283 15.575 -9.829 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.623 17.219 -10.334 1.00 0.00 H new ATOM 0 HG2 GLU A 158 5.000 16.385 -12.230 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.767 14.731 -11.701 1.00 0.00 H new ATOM 2059 N ILE A 159 4.439 16.257 -7.250 1.00 0.00 N ATOM 2060 CA ILE A 159 4.172 16.852 -5.947 1.00 0.00 C ATOM 2061 C ILE A 159 5.470 17.077 -5.181 1.00 0.00 C ATOM 2062 O ILE A 159 5.662 18.122 -4.560 1.00 0.00 O ATOM 2063 CB ILE A 159 3.246 15.941 -5.137 1.00 0.00 C ATOM 2064 CG1 ILE A 159 1.861 15.912 -5.790 1.00 0.00 C ATOM 2065 CG2 ILE A 159 3.119 16.477 -3.707 1.00 0.00 C ATOM 2066 CD1 ILE A 159 1.031 14.781 -5.180 1.00 0.00 C ATOM 0 H ILE A 159 4.063 15.317 -7.373 1.00 0.00 H new ATOM 0 HA ILE A 159 3.687 17.816 -6.102 1.00 0.00 H new ATOM 0 HB ILE A 159 3.662 14.934 -5.113 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.358 16.867 -5.642 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.958 15.766 -6.866 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.459 15.827 -3.132 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.103 16.501 -3.239 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.704 17.485 -3.732 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.046 14.761 -5.645 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.532 13.828 -5.351 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.923 14.946 -4.108 1.00 0.00 H new ATOM 2078 N THR A 160 6.347 16.080 -5.209 1.00 0.00 N ATOM 2079 CA THR A 160 7.617 16.168 -4.493 1.00 0.00 C ATOM 2080 C THR A 160 8.710 16.705 -5.408 1.00 0.00 C ATOM 2081 O THR A 160 9.811 17.017 -4.956 1.00 0.00 O ATOM 2082 CB THR A 160 8.017 14.786 -3.972 1.00 0.00 C ATOM 2083 OG1 THR A 160 8.368 13.950 -5.066 1.00 0.00 O ATOM 2084 CG2 THR A 160 6.845 14.164 -3.208 1.00 0.00 C ATOM 0 H THR A 160 6.205 15.206 -5.716 1.00 0.00 H new ATOM 0 HA THR A 160 7.494 16.852 -3.653 1.00 0.00 H new ATOM 0 HB THR A 160 8.871 14.886 -3.302 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.590 13.832 -5.650 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.133 13.180 -2.838 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.578 14.804 -2.367 1.00 0.00 H new ATOM 0 HG23 THR A 160 5.988 14.065 -3.874 1.00 0.00 H new ATOM 2092 N GLY A 161 8.398 16.812 -6.694 1.00 0.00 N ATOM 2093 CA GLY A 161 9.364 17.320 -7.664 1.00 0.00 C ATOM 2094 C GLY A 161 10.539 16.363 -7.802 1.00 0.00 C ATOM 2095 O GLY A 161 11.647 16.772 -8.144 1.00 0.00 O ATOM 0 H GLY A 161 7.493 16.557 -7.088 1.00 0.00 H new ATOM 0 HA2 GLY A 161 8.880 17.452 -8.632 1.00 0.00 H new ATOM 0 HA3 GLY A 161 9.722 18.301 -7.350 1.00 0.00 H new ATOM 2099 N HIS A 162 10.295 15.085 -7.524 1.00 0.00 N ATOM 2100 CA HIS A 162 11.349 14.073 -7.611 1.00 0.00 C ATOM 2101 C HIS A 162 11.210 13.259 -8.892 1.00 0.00 C ATOM 2102 O HIS A 162 11.222 12.030 -8.862 1.00 0.00 O ATOM 2103 CB HIS A 162 11.276 13.142 -6.400 1.00 0.00 C ATOM 2104 CG HIS A 162 11.686 13.893 -5.163 1.00 0.00 C ATOM 2105 ND1 HIS A 162 12.696 14.843 -5.176 1.00 0.00 N ATOM 2106 CD2 HIS A 162 11.238 13.840 -3.867 1.00 0.00 C ATOM 2107 CE1 HIS A 162 12.820 15.320 -3.924 1.00 0.00 C ATOM 2108 NE2 HIS A 162 11.955 14.742 -3.086 1.00 0.00 N ATOM 0 H HIS A 162 9.384 14.725 -7.238 1.00 0.00 H new ATOM 0 HA HIS A 162 12.314 14.580 -7.623 1.00 0.00 H new ATOM 0 HB2 HIS A 162 10.263 12.757 -6.285 1.00 0.00 H new ATOM 0 HB3 HIS A 162 11.929 12.282 -6.549 1.00 0.00 H new ATOM 0 HD2 HIS A 162 10.449 13.196 -3.508 1.00 0.00 H new ATOM 0 HE1 HIS A 162 13.532 16.078 -3.632 1.00 0.00 H new ATOM 0 HE2 HIS A 162 11.844 14.923 -2.088 1.00 0.00 H new ATOM 2117 N GLU A 163 11.079 13.954 -10.016 1.00 0.00 N ATOM 2118 CA GLU A 163 10.943 13.287 -11.304 1.00 0.00 C ATOM 2119 C GLU A 163 12.248 12.603 -11.697 1.00 0.00 C ATOM 2120 O GLU A 163 12.242 11.503 -12.253 1.00 0.00 O ATOM 2121 CB GLU A 163 10.548 14.305 -12.380 1.00 0.00 C ATOM 2122 CG GLU A 163 9.165 14.877 -12.062 1.00 0.00 C ATOM 2123 CD GLU A 163 8.100 13.797 -12.229 1.00 0.00 C ATOM 2124 OE1 GLU A 163 8.428 12.737 -12.734 1.00 0.00 O ATOM 2125 OE2 GLU A 163 6.972 14.045 -11.845 1.00 0.00 O ATOM 0 H GLU A 163 11.064 14.973 -10.061 1.00 0.00 H new ATOM 0 HA GLU A 163 10.164 12.529 -11.219 1.00 0.00 H new ATOM 0 HB2 GLU A 163 11.284 15.108 -12.423 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.539 13.828 -13.360 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.148 15.261 -11.042 1.00 0.00 H new ATOM 0 HG3 GLU A 163 8.949 15.717 -12.723 1.00 0.00 H new ATOM 2132 N LYS A 164 13.362 13.266 -11.412 1.00 0.00 N ATOM 2133 CA LYS A 164 14.671 12.716 -11.752 1.00 0.00 C ATOM 2134 C LYS A 164 14.877 11.373 -11.056 1.00 0.00 C ATOM 2135 O LYS A 164 15.296 10.391 -11.678 1.00 0.00 O ATOM 2136 CB LYS A 164 15.772 13.691 -11.325 1.00 0.00 C ATOM 2137 CG LYS A 164 17.130 13.163 -11.790 1.00 0.00 C ATOM 2138 CD LYS A 164 18.224 14.163 -11.412 1.00 0.00 C ATOM 2139 CE LYS A 164 19.580 13.640 -11.888 1.00 0.00 C ATOM 2140 NZ LYS A 164 19.578 13.539 -13.375 1.00 0.00 N ATOM 0 H LYS A 164 13.388 14.176 -10.951 1.00 0.00 H new ATOM 0 HA LYS A 164 14.719 12.567 -12.831 1.00 0.00 H new ATOM 0 HB2 LYS A 164 15.587 14.676 -11.754 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.768 13.809 -10.241 1.00 0.00 H new ATOM 0 HG2 LYS A 164 17.333 12.196 -11.330 1.00 0.00 H new ATOM 0 HG3 LYS A 164 17.122 13.008 -12.869 1.00 0.00 H new ATOM 0 HD2 LYS A 164 18.017 15.133 -11.865 1.00 0.00 H new ATOM 0 HD3 LYS A 164 18.238 14.312 -10.332 1.00 0.00 H new ATOM 0 HE2 LYS A 164 20.376 14.308 -11.559 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.781 12.664 -11.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.558 13.535 -13.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.105 12.659 -13.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.070 14.353 -13.778 1.00 0.00 H new ATOM 2154 N GLN A 165 14.577 11.333 -9.763 1.00 0.00 N ATOM 2155 CA GLN A 165 14.737 10.104 -8.993 1.00 0.00 C ATOM 2156 C GLN A 165 13.870 8.996 -9.578 1.00 0.00 C ATOM 2157 O GLN A 165 14.290 7.841 -9.656 1.00 0.00 O ATOM 2158 CB GLN A 165 14.349 10.345 -7.534 1.00 0.00 C ATOM 2159 CG GLN A 165 15.358 11.295 -6.885 1.00 0.00 C ATOM 2160 CD GLN A 165 14.939 11.601 -5.451 1.00 0.00 C ATOM 2161 OE1 GLN A 165 13.875 12.174 -5.222 1.00 0.00 O ATOM 2162 NE2 GLN A 165 15.719 11.251 -4.465 1.00 0.00 N ATOM 0 H GLN A 165 14.225 12.128 -9.230 1.00 0.00 H new ATOM 0 HA GLN A 165 15.782 9.798 -9.041 1.00 0.00 H new ATOM 0 HB2 GLN A 165 13.347 10.770 -7.479 1.00 0.00 H new ATOM 0 HB3 GLN A 165 14.324 9.399 -6.993 1.00 0.00 H new ATOM 0 HG2 GLN A 165 16.351 10.846 -6.894 1.00 0.00 H new ATOM 0 HG3 GLN A 165 15.421 12.219 -7.459 1.00 0.00 H new ATOM 0 HE21 GLN A 165 16.601 10.776 -4.656 1.00 0.00 H new ATOM 0 HE22 GLN A 165 15.447 11.453 -3.503 1.00 0.00 H new ATOM 2171 N ALA A 166 12.661 9.356 -9.997 1.00 0.00 N ATOM 2172 CA ALA A 166 11.747 8.382 -10.583 1.00 0.00 C ATOM 2173 C ALA A 166 12.339 7.804 -11.865 1.00 0.00 C ATOM 2174 O ALA A 166 12.255 6.607 -12.115 1.00 0.00 O ATOM 2175 CB ALA A 166 10.406 9.049 -10.897 1.00 0.00 C ATOM 0 H ALA A 166 12.294 10.306 -9.943 1.00 0.00 H new ATOM 0 HA ALA A 166 11.593 7.575 -9.867 1.00 0.00 H new ATOM 0 HB1 ALA A 166 9.728 8.316 -11.334 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.971 9.442 -9.978 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.562 9.865 -11.603 1.00 0.00 H new ATOM 2181 N ALA A 167 12.958 8.663 -12.666 1.00 0.00 N ATOM 2182 CA ALA A 167 13.575 8.219 -13.915 1.00 0.00 C ATOM 2183 C ALA A 167 14.708 7.238 -13.633 1.00 0.00 C ATOM 2184 O ALA A 167 14.999 6.353 -14.443 1.00 0.00 O ATOM 2185 CB ALA A 167 14.116 9.422 -14.687 1.00 0.00 C ATOM 0 H ALA A 167 13.047 9.662 -12.478 1.00 0.00 H new ATOM 0 HA ALA A 167 12.817 7.716 -14.515 1.00 0.00 H new ATOM 0 HB1 ALA A 167 14.574 9.082 -15.616 1.00 0.00 H new ATOM 0 HB2 ALA A 167 13.298 10.106 -14.914 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.862 9.937 -14.082 1.00 0.00 H new ATOM 2191 N GLU A 168 15.342 7.398 -12.474 1.00 0.00 N ATOM 2192 CA GLU A 168 16.435 6.509 -12.089 1.00 0.00 C ATOM 2193 C GLU A 168 15.909 5.140 -11.673 1.00 0.00 C ATOM 2194 O GLU A 168 16.335 4.111 -12.202 1.00 0.00 O ATOM 2195 CB GLU A 168 17.225 7.129 -10.934 1.00 0.00 C ATOM 2196 CG GLU A 168 17.927 8.402 -11.413 1.00 0.00 C ATOM 2197 CD GLU A 168 18.990 8.054 -12.448 1.00 0.00 C ATOM 2198 OE1 GLU A 168 19.424 6.914 -12.461 1.00 0.00 O ATOM 2199 OE2 GLU A 168 19.353 8.931 -13.215 1.00 0.00 O ATOM 0 H GLU A 168 15.122 8.125 -11.793 1.00 0.00 H new ATOM 0 HA GLU A 168 17.087 6.378 -12.952 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.555 7.361 -10.106 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.960 6.416 -10.559 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.198 9.088 -11.845 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.385 8.914 -10.567 1.00 0.00 H new ATOM 2206 N ARG A 169 14.980 5.134 -10.723 1.00 0.00 N ATOM 2207 CA ARG A 169 14.401 3.886 -10.241 1.00 0.00 C ATOM 2208 C ARG A 169 13.625 3.193 -11.355 1.00 0.00 C ATOM 2209 O ARG A 169 13.713 1.980 -11.523 1.00 0.00 O ATOM 2210 CB ARG A 169 13.467 4.162 -9.061 1.00 0.00 C ATOM 2211 CG ARG A 169 12.948 2.837 -8.496 1.00 0.00 C ATOM 2212 CD ARG A 169 12.004 3.113 -7.327 1.00 0.00 C ATOM 2213 NE ARG A 169 10.795 3.777 -7.802 1.00 0.00 N ATOM 2214 CZ ARG A 169 9.863 4.197 -6.952 1.00 0.00 C ATOM 2215 NH1 ARG A 169 10.022 4.019 -5.669 1.00 0.00 N ATOM 2216 NH2 ARG A 169 8.789 4.786 -7.402 1.00 0.00 N ATOM 0 H ARG A 169 14.614 5.974 -10.274 1.00 0.00 H new ATOM 0 HA ARG A 169 15.211 3.233 -9.915 1.00 0.00 H new ATOM 0 HB2 ARG A 169 13.997 4.716 -8.287 1.00 0.00 H new ATOM 0 HB3 ARG A 169 12.632 4.784 -9.383 1.00 0.00 H new ATOM 0 HG2 ARG A 169 12.427 2.278 -9.273 1.00 0.00 H new ATOM 0 HG3 ARG A 169 13.783 2.220 -8.164 1.00 0.00 H new ATOM 0 HD2 ARG A 169 11.743 2.178 -6.832 1.00 0.00 H new ATOM 0 HD3 ARG A 169 12.504 3.737 -6.586 1.00 0.00 H new ATOM 0 HE ARG A 169 10.663 3.921 -8.803 1.00 0.00 H new ATOM 0 HH11 ARG A 169 10.861 3.558 -5.318 1.00 0.00 H new ATOM 0 HH12 ARG A 169 9.307 4.341 -5.017 1.00 0.00 H new ATOM 0 HH21 ARG A 169 8.665 4.924 -8.405 1.00 0.00 H new ATOM 0 HH22 ARG A 169 8.073 5.109 -6.751 1.00 0.00 H new ATOM 2230 N ILE A 170 12.860 3.973 -12.111 1.00 0.00 N ATOM 2231 CA ILE A 170 12.066 3.419 -13.200 1.00 0.00 C ATOM 2232 C ILE A 170 12.970 2.794 -14.255 1.00 0.00 C ATOM 2233 O ILE A 170 12.689 1.706 -14.750 1.00 0.00 O ATOM 2234 CB ILE A 170 11.216 4.522 -13.838 1.00 0.00 C ATOM 2235 CG1 ILE A 170 10.128 4.964 -12.852 1.00 0.00 C ATOM 2236 CG2 ILE A 170 10.558 3.994 -15.116 1.00 0.00 C ATOM 2237 CD1 ILE A 170 9.520 6.287 -13.324 1.00 0.00 C ATOM 0 H ILE A 170 12.773 4.982 -11.991 1.00 0.00 H new ATOM 0 HA ILE A 170 11.413 2.646 -12.795 1.00 0.00 H new ATOM 0 HB ILE A 170 11.854 5.371 -14.084 1.00 0.00 H new ATOM 0 HG12 ILE A 170 9.354 4.200 -12.782 1.00 0.00 H new ATOM 0 HG13 ILE A 170 10.552 5.081 -11.855 1.00 0.00 H new ATOM 0 HG21 ILE A 170 9.954 4.782 -15.567 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.329 3.681 -15.820 1.00 0.00 H new ATOM 0 HG23 ILE A 170 9.921 3.143 -14.873 1.00 0.00 H new ATOM 0 HD11 ILE A 170 8.746 6.602 -12.624 1.00 0.00 H new ATOM 0 HD12 ILE A 170 10.298 7.049 -13.372 1.00 0.00 H new ATOM 0 HD13 ILE A 170 9.082 6.154 -14.313 1.00 0.00 H new ATOM 2249 N ALA A 171 14.050 3.490 -14.595 1.00 0.00 N ATOM 2250 CA ALA A 171 14.983 2.981 -15.591 1.00 0.00 C ATOM 2251 C ALA A 171 15.599 1.663 -15.120 1.00 0.00 C ATOM 2252 O ALA A 171 15.459 0.620 -15.771 1.00 0.00 O ATOM 2253 CB ALA A 171 16.087 4.011 -15.838 1.00 0.00 C ATOM 0 H ALA A 171 14.298 4.397 -14.200 1.00 0.00 H new ATOM 0 HA ALA A 171 14.442 2.801 -16.520 1.00 0.00 H new ATOM 0 HB1 ALA A 171 16.783 3.627 -16.584 1.00 0.00 H new ATOM 0 HB2 ALA A 171 15.644 4.939 -16.199 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.621 4.202 -14.907 1.00 0.00 H new ATOM 2259 N GLN A 172 16.298 1.718 -13.991 1.00 0.00 N ATOM 2260 CA GLN A 172 16.948 0.532 -13.449 1.00 0.00 C ATOM 2261 C GLN A 172 15.933 -0.589 -13.266 1.00 0.00 C ATOM 2262 O GLN A 172 16.256 -1.765 -13.438 1.00 0.00 O ATOM 2263 CB GLN A 172 17.593 0.861 -12.099 1.00 0.00 C ATOM 2264 CG GLN A 172 18.674 1.929 -12.292 1.00 0.00 C ATOM 2265 CD GLN A 172 19.800 1.384 -13.164 1.00 0.00 C ATOM 2266 OE1 GLN A 172 20.352 0.323 -12.875 1.00 0.00 O ATOM 2267 NE2 GLN A 172 20.171 2.048 -14.224 1.00 0.00 N ATOM 0 H GLN A 172 16.428 2.565 -13.438 1.00 0.00 H new ATOM 0 HA GLN A 172 17.717 0.206 -14.149 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.836 1.218 -11.400 1.00 0.00 H new ATOM 0 HB3 GLN A 172 18.030 -0.038 -11.664 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.241 2.816 -12.755 1.00 0.00 H new ATOM 0 HG3 GLN A 172 19.070 2.236 -11.324 1.00 0.00 H new ATOM 0 HE21 GLN A 172 19.712 2.927 -14.462 1.00 0.00 H new ATOM 0 HE22 GLN A 172 20.920 1.688 -14.815 1.00 0.00 H new ATOM 2276 N PHE A 173 14.707 -0.217 -12.919 1.00 0.00 N ATOM 2277 CA PHE A 173 13.644 -1.196 -12.727 1.00 0.00 C ATOM 2278 C PHE A 173 13.050 -1.626 -14.066 1.00 0.00 C ATOM 2279 O PHE A 173 12.635 -2.773 -14.235 1.00 0.00 O ATOM 2280 CB PHE A 173 12.555 -0.618 -11.824 1.00 0.00 C ATOM 2281 CG PHE A 173 11.627 -1.724 -11.376 1.00 0.00 C ATOM 2282 CD1 PHE A 173 12.121 -2.781 -10.596 1.00 0.00 C ATOM 2283 CD2 PHE A 173 10.276 -1.695 -11.736 1.00 0.00 C ATOM 2284 CE1 PHE A 173 11.265 -3.803 -10.181 1.00 0.00 C ATOM 2285 CE2 PHE A 173 9.420 -2.719 -11.316 1.00 0.00 C ATOM 2286 CZ PHE A 173 9.913 -3.772 -10.539 1.00 0.00 C ATOM 0 H PHE A 173 14.425 0.751 -12.765 1.00 0.00 H new ATOM 0 HA PHE A 173 14.071 -2.077 -12.248 1.00 0.00 H new ATOM 0 HB2 PHE A 173 13.006 -0.135 -10.957 1.00 0.00 H new ATOM 0 HB3 PHE A 173 11.993 0.147 -12.359 1.00 0.00 H new ATOM 0 HD1 PHE A 173 13.164 -2.804 -10.317 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.894 -0.883 -12.337 1.00 0.00 H new ATOM 0 HE1 PHE A 173 11.647 -4.618 -9.583 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.376 -2.696 -11.592 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.250 -4.561 -10.215 1.00 0.00 H new ATOM 2296 N ASP A 174 12.983 -0.689 -15.000 1.00 0.00 N ATOM 2297 CA ASP A 174 12.412 -0.972 -16.314 1.00 0.00 C ATOM 2298 C ASP A 174 13.118 -2.160 -16.948 1.00 0.00 C ATOM 2299 O ASP A 174 12.473 -3.027 -17.545 1.00 0.00 O ATOM 2300 CB ASP A 174 12.553 0.262 -17.221 1.00 0.00 C ATOM 2301 CG ASP A 174 11.395 1.233 -16.991 1.00 0.00 C ATOM 2302 OD1 ASP A 174 10.492 0.893 -16.247 1.00 0.00 O ATOM 2303 OD2 ASP A 174 11.429 2.303 -17.570 1.00 0.00 O ATOM 0 H ASP A 174 13.314 0.268 -14.877 1.00 0.00 H new ATOM 0 HA ASP A 174 11.355 -1.212 -16.195 1.00 0.00 H new ATOM 0 HB2 ASP A 174 13.500 0.762 -17.019 1.00 0.00 H new ATOM 0 HB3 ASP A 174 12.573 -0.048 -18.266 1.00 0.00 H new ATOM 2308 N LYS A 175 14.437 -2.201 -16.807 1.00 0.00 N ATOM 2309 CA LYS A 175 15.212 -3.301 -17.373 1.00 0.00 C ATOM 2310 C LYS A 175 14.800 -4.631 -16.739 1.00 0.00 C ATOM 2311 O LYS A 175 14.658 -5.647 -17.429 1.00 0.00 O ATOM 2312 CB LYS A 175 16.703 -3.059 -17.133 1.00 0.00 C ATOM 2313 CG LYS A 175 17.163 -1.856 -17.958 1.00 0.00 C ATOM 2314 CD LYS A 175 18.651 -1.604 -17.707 1.00 0.00 C ATOM 2315 CE LYS A 175 19.112 -0.404 -18.536 1.00 0.00 C ATOM 2316 NZ LYS A 175 20.559 -0.152 -18.283 1.00 0.00 N ATOM 0 H LYS A 175 14.987 -1.498 -16.314 1.00 0.00 H new ATOM 0 HA LYS A 175 15.017 -3.348 -18.444 1.00 0.00 H new ATOM 0 HB2 LYS A 175 16.887 -2.879 -16.074 1.00 0.00 H new ATOM 0 HB3 LYS A 175 17.275 -3.944 -17.410 1.00 0.00 H new ATOM 0 HG2 LYS A 175 16.988 -2.040 -19.018 1.00 0.00 H new ATOM 0 HG3 LYS A 175 16.583 -0.973 -17.688 1.00 0.00 H new ATOM 0 HD2 LYS A 175 18.825 -1.416 -16.648 1.00 0.00 H new ATOM 0 HD3 LYS A 175 19.230 -2.488 -17.974 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.945 -0.595 -19.596 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.527 0.478 -18.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 20.873 0.664 -18.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.705 0.048 -17.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 21.110 -0.992 -18.553 1.00 0.00 H new ATOM 2330 N GLN A 176 14.598 -4.615 -15.425 1.00 0.00 N ATOM 2331 CA GLN A 176 14.195 -5.819 -14.706 1.00 0.00 C ATOM 2332 C GLN A 176 12.810 -6.265 -15.158 1.00 0.00 C ATOM 2333 O GLN A 176 12.541 -7.460 -15.284 1.00 0.00 O ATOM 2334 CB GLN A 176 14.187 -5.556 -13.201 1.00 0.00 C ATOM 2335 CG GLN A 176 13.821 -6.843 -12.462 1.00 0.00 C ATOM 2336 CD GLN A 176 13.990 -6.646 -10.960 1.00 0.00 C ATOM 2337 OE1 GLN A 176 14.644 -5.698 -10.528 1.00 0.00 O ATOM 2338 NE2 GLN A 176 13.439 -7.492 -10.134 1.00 0.00 N ATOM 0 H GLN A 176 14.706 -3.787 -14.839 1.00 0.00 H new ATOM 0 HA GLN A 176 14.912 -6.610 -14.926 1.00 0.00 H new ATOM 0 HB2 GLN A 176 15.166 -5.204 -12.877 1.00 0.00 H new ATOM 0 HB3 GLN A 176 13.471 -4.770 -12.962 1.00 0.00 H new ATOM 0 HG2 GLN A 176 12.792 -7.122 -12.687 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.455 -7.661 -12.804 1.00 0.00 H new ATOM 0 HE21 GLN A 176 12.897 -8.277 -10.494 1.00 0.00 H new ATOM 0 HE22 GLN A 176 13.550 -7.368 -9.128 1.00 0.00 H new ATOM 2347 N LEU A 177 11.935 -5.298 -15.410 1.00 0.00 N ATOM 2348 CA LEU A 177 10.586 -5.607 -15.861 1.00 0.00 C ATOM 2349 C LEU A 177 10.616 -6.326 -17.198 1.00 0.00 C ATOM 2350 O LEU A 177 9.882 -7.291 -17.406 1.00 0.00 O ATOM 2351 CB LEU A 177 9.770 -4.316 -15.993 1.00 0.00 C ATOM 2352 CG LEU A 177 9.434 -3.769 -14.599 1.00 0.00 C ATOM 2353 CD1 LEU A 177 8.791 -2.382 -14.731 1.00 0.00 C ATOM 2354 CD2 LEU A 177 8.458 -4.730 -13.888 1.00 0.00 C ATOM 0 H LEU A 177 12.134 -4.303 -15.310 1.00 0.00 H new ATOM 0 HA LEU A 177 10.120 -6.260 -15.123 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.334 -3.574 -16.558 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.852 -4.510 -16.549 1.00 0.00 H new ATOM 0 HG LEU A 177 10.349 -3.686 -14.013 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.553 -1.995 -13.740 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.486 -1.705 -15.228 1.00 0.00 H new ATOM 0 HD13 LEU A 177 7.877 -2.459 -15.319 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.220 -4.340 -12.898 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.543 -4.817 -14.473 1.00 0.00 H new ATOM 0 HD23 LEU A 177 8.921 -5.712 -13.790 1.00 0.00 H new ATOM 2366 N ALA A 178 11.468 -5.854 -18.099 1.00 0.00 N ATOM 2367 CA ALA A 178 11.578 -6.473 -19.417 1.00 0.00 C ATOM 2368 C ALA A 178 12.034 -7.926 -19.294 1.00 0.00 C ATOM 2369 O ALA A 178 11.385 -8.849 -19.810 1.00 0.00 O ATOM 2370 CB ALA A 178 12.583 -5.695 -20.269 1.00 0.00 C ATOM 0 H ALA A 178 12.085 -5.056 -17.947 1.00 0.00 H new ATOM 0 HA ALA A 178 10.597 -6.452 -19.892 1.00 0.00 H new ATOM 0 HB1 ALA A 178 12.663 -6.159 -21.252 1.00 0.00 H new ATOM 0 HB2 ALA A 178 12.245 -4.665 -20.381 1.00 0.00 H new ATOM 0 HB3 ALA A 178 13.558 -5.706 -19.782 1.00 0.00 H new ATOM 2376 N ALA A 179 13.145 -8.131 -18.586 1.00 0.00 N ATOM 2377 CA ALA A 179 13.668 -9.479 -18.392 1.00 0.00 C ATOM 2378 C ALA A 179 12.711 -10.307 -17.541 1.00 0.00 C ATOM 2379 O ALA A 179 12.471 -11.477 -17.827 1.00 0.00 O ATOM 2380 CB ALA A 179 15.035 -9.414 -17.709 1.00 0.00 C ATOM 0 H ALA A 179 13.692 -7.392 -18.144 1.00 0.00 H new ATOM 0 HA ALA A 179 13.771 -9.953 -19.368 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.419 -10.424 -17.567 1.00 0.00 H new ATOM 0 HB2 ALA A 179 15.726 -8.847 -18.332 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.935 -8.925 -16.740 1.00 0.00 H new ATOM 2386 N ALA A 180 12.164 -9.686 -16.500 1.00 0.00 N ATOM 2387 CA ALA A 180 11.234 -10.376 -15.613 1.00 0.00 C ATOM 2388 C ALA A 180 9.968 -10.771 -16.364 1.00 0.00 C ATOM 2389 O ALA A 180 9.431 -11.858 -16.166 1.00 0.00 O ATOM 2390 CB ALA A 180 10.868 -9.473 -14.434 1.00 0.00 C ATOM 0 H ALA A 180 12.347 -8.714 -16.251 1.00 0.00 H new ATOM 0 HA ALA A 180 11.719 -11.279 -15.243 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.173 -9.996 -13.777 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.770 -9.217 -13.878 1.00 0.00 H new ATOM 0 HB3 ALA A 180 10.400 -8.562 -14.805 1.00 0.00 H new ATOM 2396 N LYS A 181 9.500 -9.880 -17.230 1.00 0.00 N ATOM 2397 CA LYS A 181 8.298 -10.141 -18.011 1.00 0.00 C ATOM 2398 C LYS A 181 8.508 -11.341 -18.920 1.00 0.00 C ATOM 2399 O LYS A 181 7.572 -12.096 -19.197 1.00 0.00 O ATOM 2400 CB LYS A 181 7.938 -8.917 -18.856 1.00 0.00 C ATOM 2401 CG LYS A 181 6.610 -9.160 -19.573 1.00 0.00 C ATOM 2402 CD LYS A 181 6.224 -7.912 -20.369 1.00 0.00 C ATOM 2403 CE LYS A 181 4.887 -8.149 -21.074 1.00 0.00 C ATOM 2404 NZ LYS A 181 4.504 -6.927 -21.836 1.00 0.00 N ATOM 0 H LYS A 181 9.933 -8.974 -17.408 1.00 0.00 H new ATOM 0 HA LYS A 181 7.481 -10.354 -17.322 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.864 -8.034 -18.221 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.725 -8.721 -19.584 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.696 -10.018 -20.240 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.831 -9.397 -18.848 1.00 0.00 H new ATOM 0 HD2 LYS A 181 6.149 -7.052 -19.703 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.998 -7.681 -21.102 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.965 -9.002 -21.749 1.00 0.00 H new ATOM 0 HE3 LYS A 181 4.116 -8.391 -20.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 3.595 -7.087 -22.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.413 -6.124 -21.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 5.236 -6.715 -22.544 1.00 0.00 H new ATOM 2418 N GLU A 182 9.738 -11.513 -19.395 1.00 0.00 N ATOM 2419 CA GLU A 182 10.054 -12.634 -20.280 1.00 0.00 C ATOM 2420 C GLU A 182 10.572 -13.826 -19.478 1.00 0.00 C ATOM 2421 O GLU A 182 10.533 -14.965 -19.944 1.00 0.00 O ATOM 2422 CB GLU A 182 11.111 -12.203 -21.298 1.00 0.00 C ATOM 2423 CG GLU A 182 11.368 -13.343 -22.287 1.00 0.00 C ATOM 2424 CD GLU A 182 12.358 -12.896 -23.355 1.00 0.00 C ATOM 2425 OE1 GLU A 182 12.966 -11.854 -23.172 1.00 0.00 O ATOM 2426 OE2 GLU A 182 12.495 -13.602 -24.339 1.00 0.00 O ATOM 0 H GLU A 182 10.526 -10.899 -19.186 1.00 0.00 H new ATOM 0 HA GLU A 182 9.144 -12.933 -20.799 1.00 0.00 H new ATOM 0 HB2 GLU A 182 10.775 -11.314 -21.832 1.00 0.00 H new ATOM 0 HB3 GLU A 182 12.036 -11.937 -20.786 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.759 -14.212 -21.758 1.00 0.00 H new ATOM 0 HG3 GLU A 182 10.431 -13.648 -22.753 1.00 0.00 H new ATOM 2433 N GLN A 183 11.067 -13.556 -18.275 1.00 0.00 N ATOM 2434 CA GLN A 183 11.603 -14.615 -17.427 1.00 0.00 C ATOM 2435 C GLN A 183 10.500 -15.585 -17.015 1.00 0.00 C ATOM 2436 O GLN A 183 10.703 -16.799 -17.000 1.00 0.00 O ATOM 2437 CB GLN A 183 12.240 -14.010 -16.175 1.00 0.00 C ATOM 2438 CG GLN A 183 12.924 -15.109 -15.363 1.00 0.00 C ATOM 2439 CD GLN A 183 13.554 -14.514 -14.108 1.00 0.00 C ATOM 2440 OE1 GLN A 183 12.849 -13.982 -13.250 1.00 0.00 O ATOM 2441 NE2 GLN A 183 14.848 -14.570 -13.950 1.00 0.00 N ATOM 0 H GLN A 183 11.108 -12.622 -17.868 1.00 0.00 H new ATOM 0 HA GLN A 183 12.358 -15.159 -17.995 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.966 -13.247 -16.457 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.479 -13.517 -15.570 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.198 -15.874 -15.088 1.00 0.00 H new ATOM 0 HG3 GLN A 183 13.689 -15.597 -15.967 1.00 0.00 H new ATOM 0 HE21 GLN A 183 15.430 -15.011 -14.662 1.00 0.00 H new ATOM 0 HE22 GLN A 183 15.277 -14.173 -13.114 1.00 0.00 H new ATOM 2450 N ILE A 184 9.335 -15.043 -16.681 1.00 0.00 N ATOM 2451 CA ILE A 184 8.210 -15.868 -16.265 1.00 0.00 C ATOM 2452 C ILE A 184 7.545 -16.518 -17.470 1.00 0.00 C ATOM 2453 O ILE A 184 7.298 -15.869 -18.485 1.00 0.00 O ATOM 2454 CB ILE A 184 7.189 -15.012 -15.512 1.00 0.00 C ATOM 2455 CG1 ILE A 184 6.740 -13.847 -16.399 1.00 0.00 C ATOM 2456 CG2 ILE A 184 7.820 -14.463 -14.233 1.00 0.00 C ATOM 2457 CD1 ILE A 184 5.687 -13.020 -15.667 1.00 0.00 C ATOM 0 H ILE A 184 9.146 -14.041 -16.690 1.00 0.00 H new ATOM 0 HA ILE A 184 8.582 -16.653 -15.607 1.00 0.00 H new ATOM 0 HB ILE A 184 6.326 -15.627 -15.255 1.00 0.00 H new ATOM 0 HG12 ILE A 184 7.595 -13.221 -16.654 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.332 -14.227 -17.336 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.090 -13.854 -13.700 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.135 -15.291 -13.598 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.686 -13.852 -14.488 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.370 -12.192 -16.301 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.828 -13.649 -15.434 1.00 0.00 H new ATOM 0 HD13 ILE A 184 6.111 -12.628 -14.742 1.00 0.00 H new ATOM 2469 N LYS A 185 7.265 -17.814 -17.359 1.00 0.00 N ATOM 2470 CA LYS A 185 6.625 -18.546 -18.454 1.00 0.00 C ATOM 2471 C LYS A 185 5.401 -19.291 -17.946 1.00 0.00 C ATOM 2472 O LYS A 185 5.524 -20.297 -17.250 1.00 0.00 O ATOM 2473 CB LYS A 185 7.614 -19.539 -19.064 1.00 0.00 C ATOM 2474 CG LYS A 185 8.742 -18.773 -19.758 1.00 0.00 C ATOM 2475 CD LYS A 185 9.751 -19.767 -20.337 1.00 0.00 C ATOM 2476 CE LYS A 185 10.920 -19.003 -20.961 1.00 0.00 C ATOM 2477 NZ LYS A 185 10.416 -18.137 -22.064 1.00 0.00 N ATOM 0 H LYS A 185 7.468 -18.376 -16.532 1.00 0.00 H new ATOM 0 HA LYS A 185 6.314 -17.832 -19.216 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.023 -20.185 -18.287 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.104 -20.184 -19.779 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.336 -18.146 -20.552 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.235 -18.109 -19.048 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.114 -20.431 -19.553 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.270 -20.394 -21.088 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.416 -18.395 -20.205 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.662 -19.703 -21.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.060 -18.202 -22.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.467 -18.453 -22.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 10.370 -17.151 -21.737 1.00 0.00 H new ATOM 2491 N LEU A 186 4.220 -18.791 -18.301 1.00 0.00 N ATOM 2492 CA LEU A 186 2.990 -19.422 -17.872 1.00 0.00 C ATOM 2493 C LEU A 186 1.774 -18.705 -18.482 1.00 0.00 C ATOM 2494 O LEU A 186 1.654 -17.478 -18.366 1.00 0.00 O ATOM 2495 CB LEU A 186 2.874 -19.406 -16.354 1.00 0.00 C ATOM 2496 CG LEU A 186 2.995 -17.953 -15.840 1.00 0.00 C ATOM 2497 CD1 LEU A 186 1.618 -17.443 -15.414 1.00 0.00 C ATOM 2498 CD2 LEU A 186 3.948 -17.913 -14.646 1.00 0.00 C ATOM 0 H LEU A 186 4.096 -17.959 -18.879 1.00 0.00 H new ATOM 0 HA LEU A 186 3.009 -20.456 -18.216 1.00 0.00 H new ATOM 0 HB2 LEU A 186 1.919 -19.832 -16.048 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.655 -20.025 -15.913 1.00 0.00 H new ATOM 0 HG LEU A 186 3.384 -17.318 -16.636 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.705 -16.419 -15.052 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.940 -17.470 -16.267 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.225 -18.077 -14.619 1.00 0.00 H new ATOM 0 HD21 LEU A 186 4.034 -16.889 -14.283 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.561 -18.549 -13.850 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.930 -18.273 -14.952 1.00 0.00 H new ATOM 2510 N PRO A 187 0.889 -19.430 -19.120 1.00 0.00 N ATOM 2511 CA PRO A 187 -0.316 -18.848 -19.751 1.00 0.00 C ATOM 2512 C PRO A 187 -1.006 -17.812 -18.858 1.00 0.00 C ATOM 2513 O PRO A 187 -0.931 -17.896 -17.633 1.00 0.00 O ATOM 2514 CB PRO A 187 -1.225 -20.061 -19.980 1.00 0.00 C ATOM 2515 CG PRO A 187 -0.299 -21.226 -20.114 1.00 0.00 C ATOM 2516 CD PRO A 187 0.954 -20.885 -19.310 1.00 0.00 C ATOM 0 HA PRO A 187 -0.073 -18.307 -20.666 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -1.914 -20.200 -19.147 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -1.831 -19.935 -20.877 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -0.765 -22.136 -19.737 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -0.051 -21.405 -21.160 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.966 -21.409 -18.354 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.859 -21.175 -19.844 1.00 0.00 H new ATOM 2524 N PRO A 188 -1.679 -16.859 -19.447 1.00 0.00 N ATOM 2525 CA PRO A 188 -2.403 -15.800 -18.689 1.00 0.00 C ATOM 2526 C PRO A 188 -3.610 -16.348 -17.932 1.00 0.00 C ATOM 2527 O PRO A 188 -4.319 -17.224 -18.426 1.00 0.00 O ATOM 2528 CB PRO A 188 -2.836 -14.808 -19.782 1.00 0.00 C ATOM 2529 CG PRO A 188 -2.902 -15.617 -21.040 1.00 0.00 C ATOM 2530 CD PRO A 188 -1.832 -16.696 -20.901 1.00 0.00 C ATOM 0 HA PRO A 188 -1.779 -15.348 -17.919 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -3.803 -14.362 -19.549 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -2.122 -13.990 -19.877 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -3.889 -16.061 -21.168 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -2.717 -14.994 -21.915 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -2.140 -17.627 -21.377 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -0.896 -16.393 -21.370 1.00 0.00 H new ATOM 2538 N GLN A 189 -3.839 -15.816 -16.738 1.00 0.00 N ATOM 2539 CA GLN A 189 -4.963 -16.250 -15.938 1.00 0.00 C ATOM 2540 C GLN A 189 -5.147 -15.334 -14.721 1.00 0.00 C ATOM 2541 O GLN A 189 -4.165 -14.843 -14.156 1.00 0.00 O ATOM 2542 CB GLN A 189 -4.747 -17.698 -15.465 1.00 0.00 C ATOM 2543 CG GLN A 189 -3.741 -17.729 -14.308 1.00 0.00 C ATOM 2544 CD GLN A 189 -2.525 -16.874 -14.652 1.00 0.00 C ATOM 2545 OE1 GLN A 189 -1.982 -16.983 -15.749 1.00 0.00 O ATOM 2546 NE2 GLN A 189 -2.076 -16.012 -13.784 1.00 0.00 N ATOM 0 H GLN A 189 -3.264 -15.090 -16.310 1.00 0.00 H new ATOM 0 HA GLN A 189 -5.861 -16.200 -16.554 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.695 -18.130 -15.145 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.382 -18.308 -16.291 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.211 -17.359 -13.397 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.431 -18.755 -14.112 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.528 -15.922 -12.874 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.273 -15.427 -14.015 1.00 0.00 H new ATOM 2555 N PRO A 190 -6.365 -15.128 -14.293 1.00 0.00 N ATOM 2556 CA PRO A 190 -6.669 -14.285 -13.106 1.00 0.00 C ATOM 2557 C PRO A 190 -6.206 -14.930 -11.805 1.00 0.00 C ATOM 2558 O PRO A 190 -6.090 -16.150 -11.710 1.00 0.00 O ATOM 2559 CB PRO A 190 -8.195 -14.138 -13.151 1.00 0.00 C ATOM 2560 CG PRO A 190 -8.682 -15.334 -13.903 1.00 0.00 C ATOM 2561 CD PRO A 190 -7.586 -15.683 -14.897 1.00 0.00 C ATOM 0 HA PRO A 190 -6.148 -13.328 -13.134 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.617 -14.106 -12.147 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -8.487 -13.214 -13.649 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.875 -16.167 -13.227 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.619 -15.117 -14.416 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.506 -16.761 -15.040 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.781 -15.245 -15.876 1.00 0.00 H new ATOM 2569 N VAL A 191 -5.947 -14.098 -10.801 1.00 0.00 N ATOM 2570 CA VAL A 191 -5.499 -14.594 -9.503 1.00 0.00 C ATOM 2571 C VAL A 191 -6.183 -13.827 -8.375 1.00 0.00 C ATOM 2572 O VAL A 191 -6.739 -12.751 -8.586 1.00 0.00 O ATOM 2573 CB VAL A 191 -3.981 -14.445 -9.384 1.00 0.00 C ATOM 2574 CG1 VAL A 191 -3.574 -13.023 -9.778 1.00 0.00 C ATOM 2575 CG2 VAL A 191 -3.548 -14.724 -7.942 1.00 0.00 C ATOM 0 H VAL A 191 -6.039 -13.084 -10.859 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.765 -15.648 -9.422 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.494 -15.158 -10.050 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.492 -12.917 -9.693 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.878 -12.829 -10.807 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -4.062 -12.308 -9.115 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.466 -14.617 -7.860 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.035 -14.015 -7.272 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.834 -15.739 -7.666 1.00 0.00 H new ATOM 2585 N THR A 192 -6.133 -14.390 -7.173 1.00 0.00 N ATOM 2586 CA THR A 192 -6.741 -13.754 -6.008 1.00 0.00 C ATOM 2587 C THR A 192 -5.896 -13.985 -4.759 1.00 0.00 C ATOM 2588 O THR A 192 -4.961 -14.776 -4.766 1.00 0.00 O ATOM 2589 CB THR A 192 -8.137 -14.323 -5.788 1.00 0.00 C ATOM 2590 OG1 THR A 192 -8.631 -13.882 -4.531 1.00 0.00 O ATOM 2591 CG2 THR A 192 -8.085 -15.855 -5.813 1.00 0.00 C ATOM 0 H THR A 192 -5.679 -15.283 -6.979 1.00 0.00 H new ATOM 0 HA THR A 192 -6.801 -12.681 -6.192 1.00 0.00 H new ATOM 0 HB THR A 192 -8.798 -13.977 -6.582 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.521 -14.595 -3.868 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.086 -16.256 -5.655 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.708 -16.191 -6.779 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.424 -16.210 -5.023 1.00 0.00 H new ATOM 2599 N ALA A 193 -6.234 -13.286 -3.681 1.00 0.00 N ATOM 2600 CA ALA A 193 -5.508 -13.438 -2.424 1.00 0.00 C ATOM 2601 C ALA A 193 -6.446 -13.218 -1.247 1.00 0.00 C ATOM 2602 O ALA A 193 -7.267 -12.300 -1.254 1.00 0.00 O ATOM 2603 CB ALA A 193 -4.356 -12.436 -2.359 1.00 0.00 C ATOM 0 H ALA A 193 -7.000 -12.613 -3.651 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.105 -14.450 -2.374 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.821 -12.558 -1.417 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.673 -12.612 -3.190 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -4.751 -11.422 -2.423 1.00 0.00 H new ATOM 2609 N ILE A 194 -6.320 -14.066 -0.229 1.00 0.00 N ATOM 2610 CA ILE A 194 -7.166 -13.954 0.962 1.00 0.00 C ATOM 2611 C ILE A 194 -6.331 -14.074 2.225 1.00 0.00 C ATOM 2612 O ILE A 194 -5.362 -14.831 2.267 1.00 0.00 O ATOM 2613 CB ILE A 194 -8.231 -15.054 0.939 1.00 0.00 C ATOM 2614 CG1 ILE A 194 -7.557 -16.431 0.972 1.00 0.00 C ATOM 2615 CG2 ILE A 194 -9.066 -14.932 -0.345 1.00 0.00 C ATOM 2616 CD1 ILE A 194 -8.625 -17.521 1.022 1.00 0.00 C ATOM 0 H ILE A 194 -5.647 -14.832 -0.202 1.00 0.00 H new ATOM 0 HA ILE A 194 -7.649 -12.977 0.958 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.876 -14.945 1.811 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.930 -16.562 0.090 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.904 -16.507 1.841 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.824 -15.715 -0.362 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.551 -13.956 -0.372 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.416 -15.038 -1.213 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -8.145 -18.500 1.045 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.233 -17.394 1.917 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.260 -17.449 0.139 1.00 0.00 H new ATOM 2628 N VAL A 195 -6.724 -13.343 3.264 1.00 0.00 N ATOM 2629 CA VAL A 195 -6.014 -13.398 4.538 1.00 0.00 C ATOM 2630 C VAL A 195 -6.998 -13.575 5.693 1.00 0.00 C ATOM 2631 O VAL A 195 -7.996 -12.860 5.795 1.00 0.00 O ATOM 2632 CB VAL A 195 -5.208 -12.112 4.735 1.00 0.00 C ATOM 2633 CG1 VAL A 195 -6.113 -10.899 4.502 1.00 0.00 C ATOM 2634 CG2 VAL A 195 -4.652 -12.070 6.163 1.00 0.00 C ATOM 0 H VAL A 195 -7.524 -12.710 3.250 1.00 0.00 H new ATOM 0 HA VAL A 195 -5.337 -14.252 4.525 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.382 -12.089 4.024 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.538 -9.984 4.643 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -6.506 -10.928 3.486 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -6.940 -10.920 5.212 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.078 -11.154 6.303 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.477 -12.094 6.875 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.005 -12.932 6.327 1.00 0.00 H new ATOM 2644 N TYR A 196 -6.705 -14.525 6.569 1.00 0.00 N ATOM 2645 CA TYR A 196 -7.564 -14.771 7.723 1.00 0.00 C ATOM 2646 C TYR A 196 -6.757 -15.359 8.869 1.00 0.00 C ATOM 2647 O TYR A 196 -5.713 -15.974 8.650 1.00 0.00 O ATOM 2648 CB TYR A 196 -8.687 -15.733 7.337 1.00 0.00 C ATOM 2649 CG TYR A 196 -8.094 -17.042 6.872 1.00 0.00 C ATOM 2650 CD1 TYR A 196 -7.779 -17.226 5.520 1.00 0.00 C ATOM 2651 CD2 TYR A 196 -7.860 -18.070 7.792 1.00 0.00 C ATOM 2652 CE1 TYR A 196 -7.230 -18.439 5.089 1.00 0.00 C ATOM 2653 CE2 TYR A 196 -7.310 -19.284 7.361 1.00 0.00 C ATOM 2654 CZ TYR A 196 -6.995 -19.468 6.009 1.00 0.00 C ATOM 2655 OH TYR A 196 -6.454 -20.664 5.584 1.00 0.00 O ATOM 0 H TYR A 196 -5.889 -15.133 6.506 1.00 0.00 H new ATOM 0 HA TYR A 196 -7.994 -13.823 8.046 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -9.344 -15.902 8.190 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -9.297 -15.297 6.546 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -7.960 -16.432 4.810 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -8.103 -17.927 8.834 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -6.987 -18.581 4.046 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -7.129 -20.078 8.071 1.00 0.00 H new ATOM 0 HH TYR A 196 -7.046 -21.073 4.919 1.00 0.00 H new ATOM 2665 N THR A 197 -7.250 -15.181 10.093 1.00 0.00 N ATOM 2666 CA THR A 197 -6.566 -15.712 11.274 1.00 0.00 C ATOM 2667 C THR A 197 -7.485 -16.660 12.037 1.00 0.00 C ATOM 2668 O THR A 197 -8.578 -16.281 12.456 1.00 0.00 O ATOM 2669 CB THR A 197 -6.144 -14.559 12.186 1.00 0.00 C ATOM 2670 OG1 THR A 197 -5.302 -13.671 11.465 1.00 0.00 O ATOM 2671 CG2 THR A 197 -5.386 -15.115 13.391 1.00 0.00 C ATOM 0 H THR A 197 -8.114 -14.677 10.294 1.00 0.00 H new ATOM 0 HA THR A 197 -5.683 -16.263 10.951 1.00 0.00 H new ATOM 0 HB THR A 197 -7.029 -14.023 12.529 1.00 0.00 H new ATOM 0 HG1 THR A 197 -5.032 -12.931 12.048 1.00 0.00 H new ATOM 0 HG21 THR A 197 -5.085 -14.294 14.042 1.00 0.00 H new ATOM 0 HG22 THR A 197 -6.031 -15.798 13.943 1.00 0.00 H new ATOM 0 HG23 THR A 197 -4.500 -15.650 13.048 1.00 0.00 H new ATOM 2679 N ALA A 198 -7.030 -17.895 12.215 1.00 0.00 N ATOM 2680 CA ALA A 198 -7.814 -18.894 12.932 1.00 0.00 C ATOM 2681 C ALA A 198 -8.084 -18.438 14.362 1.00 0.00 C ATOM 2682 O ALA A 198 -9.072 -18.841 14.976 1.00 0.00 O ATOM 2683 CB ALA A 198 -7.069 -20.229 12.952 1.00 0.00 C ATOM 0 H ALA A 198 -6.128 -18.227 11.875 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.766 -19.019 12.416 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.662 -20.969 13.490 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -6.905 -20.569 11.930 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -6.108 -20.102 13.451 1.00 0.00 H new ATOM 2689 N ALA A 199 -7.200 -17.596 14.884 1.00 0.00 N ATOM 2690 CA ALA A 199 -7.357 -17.084 16.241 1.00 0.00 C ATOM 2691 C ALA A 199 -8.451 -16.022 16.302 1.00 0.00 C ATOM 2692 O ALA A 199 -9.329 -16.066 17.164 1.00 0.00 O ATOM 2693 CB ALA A 199 -6.031 -16.492 16.732 1.00 0.00 C ATOM 0 H ALA A 199 -6.373 -17.255 14.393 1.00 0.00 H new ATOM 0 HA ALA A 199 -7.647 -17.913 16.887 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.156 -16.112 17.746 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -5.263 -17.265 16.726 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.730 -15.677 16.073 1.00 0.00 H new ATOM 2699 N ALA A 200 -8.386 -15.065 15.383 1.00 0.00 N ATOM 2700 CA ALA A 200 -9.370 -13.990 15.338 1.00 0.00 C ATOM 2701 C ALA A 200 -10.675 -14.489 14.729 1.00 0.00 C ATOM 2702 O ALA A 200 -11.690 -13.795 14.759 1.00 0.00 O ATOM 2703 CB ALA A 200 -8.831 -12.817 14.516 1.00 0.00 C ATOM 0 H ALA A 200 -7.666 -15.011 14.662 1.00 0.00 H new ATOM 0 HA ALA A 200 -9.562 -13.654 16.357 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -9.574 -12.020 14.489 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -7.914 -12.443 14.973 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -8.620 -13.151 13.500 1.00 0.00 H new ATOM 2709 N HIS A 201 -10.636 -15.694 14.169 1.00 0.00 N ATOM 2710 CA HIS A 201 -11.821 -16.275 13.549 1.00 0.00 C ATOM 2711 C HIS A 201 -12.516 -15.252 12.661 1.00 0.00 C ATOM 2712 O HIS A 201 -13.734 -15.089 12.722 1.00 0.00 O ATOM 2713 CB HIS A 201 -12.792 -16.758 14.625 1.00 0.00 C ATOM 2714 CG HIS A 201 -12.198 -17.939 15.340 1.00 0.00 C ATOM 2715 ND1 HIS A 201 -11.309 -17.795 16.393 1.00 0.00 N ATOM 2716 CD2 HIS A 201 -12.356 -19.292 15.164 1.00 0.00 C ATOM 2717 CE1 HIS A 201 -10.969 -19.029 16.808 1.00 0.00 C ATOM 2718 NE2 HIS A 201 -11.579 -19.978 16.093 1.00 0.00 N ATOM 0 H HIS A 201 -9.804 -16.283 14.132 1.00 0.00 H new ATOM 0 HA HIS A 201 -11.508 -17.121 12.937 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -12.996 -15.955 15.333 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -13.745 -17.034 14.173 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -10.973 -16.914 16.783 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -12.987 -19.753 14.419 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.286 -19.228 17.621 1.00 0.00 H new ATOM 2727 N SER A 202 -11.734 -14.561 11.836 1.00 0.00 N ATOM 2728 CA SER A 202 -12.287 -13.547 10.935 1.00 0.00 C ATOM 2729 C SER A 202 -11.746 -13.737 9.528 1.00 0.00 C ATOM 2730 O SER A 202 -10.584 -14.100 9.342 1.00 0.00 O ATOM 2731 CB SER A 202 -11.922 -12.151 11.437 1.00 0.00 C ATOM 2732 OG SER A 202 -12.509 -11.179 10.581 1.00 0.00 O ATOM 0 H SER A 202 -10.723 -14.681 11.771 1.00 0.00 H new ATOM 0 HA SER A 202 -13.371 -13.655 10.915 1.00 0.00 H new ATOM 0 HB2 SER A 202 -12.276 -12.015 12.459 1.00 0.00 H new ATOM 0 HB3 SER A 202 -10.839 -12.030 11.456 1.00 0.00 H new ATOM 0 HG SER A 202 -12.279 -10.281 10.900 1.00 0.00 H new ATOM 2738 N ALA A 203 -12.597 -13.496 8.532 1.00 0.00 N ATOM 2739 CA ALA A 203 -12.194 -13.647 7.134 1.00 0.00 C ATOM 2740 C ALA A 203 -12.057 -12.285 6.475 1.00 0.00 C ATOM 2741 O ALA A 203 -13.054 -11.621 6.190 1.00 0.00 O ATOM 2742 CB ALA A 203 -13.237 -14.482 6.382 1.00 0.00 C ATOM 0 H ALA A 203 -13.563 -13.197 8.665 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.230 -14.154 7.099 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.933 -14.592 5.341 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.316 -15.467 6.843 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -14.204 -13.982 6.427 1.00 0.00 H new ATOM 2748 N ASN A 204 -10.815 -11.873 6.227 1.00 0.00 N ATOM 2749 CA ASN A 204 -10.556 -10.583 5.590 1.00 0.00 C ATOM 2750 C ASN A 204 -9.871 -10.784 4.249 1.00 0.00 C ATOM 2751 O ASN A 204 -8.878 -11.503 4.144 1.00 0.00 O ATOM 2752 CB ASN A 204 -9.674 -9.728 6.495 1.00 0.00 C ATOM 2753 CG ASN A 204 -10.451 -9.311 7.737 1.00 0.00 C ATOM 2754 OD1 ASN A 204 -11.682 -9.355 7.744 1.00 0.00 O ATOM 2755 ND2 ASN A 204 -9.804 -8.906 8.795 1.00 0.00 N ATOM 0 H ASN A 204 -9.978 -12.409 6.455 1.00 0.00 H new ATOM 0 HA ASN A 204 -11.507 -10.076 5.427 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -8.784 -10.288 6.784 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -9.334 -8.844 5.955 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -10.317 -8.625 9.630 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -8.785 -8.870 8.787 1.00 0.00 H new ATOM 2762 N LEU A 205 -10.403 -10.141 3.218 1.00 0.00 N ATOM 2763 CA LEU A 205 -9.833 -10.258 1.883 1.00 0.00 C ATOM 2764 C LEU A 205 -9.219 -8.938 1.446 1.00 0.00 C ATOM 2765 O LEU A 205 -9.722 -7.868 1.779 1.00 0.00 O ATOM 2766 CB LEU A 205 -10.919 -10.671 0.892 1.00 0.00 C ATOM 2767 CG LEU A 205 -10.270 -11.105 -0.449 1.00 0.00 C ATOM 2768 CD1 LEU A 205 -11.096 -12.222 -1.090 1.00 0.00 C ATOM 2769 CD2 LEU A 205 -10.211 -9.905 -1.412 1.00 0.00 C ATOM 0 H LEU A 205 -11.223 -9.537 3.279 1.00 0.00 H new ATOM 0 HA LEU A 205 -9.051 -11.017 1.905 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -11.507 -11.491 1.304 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.604 -9.841 0.723 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.261 -11.466 -0.251 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -10.635 -12.522 -2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -11.135 -13.078 -0.416 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -12.108 -11.863 -1.280 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.754 -10.215 -2.352 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.221 -9.541 -1.602 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -9.616 -9.109 -0.965 1.00 0.00 H new ATOM 2781 N TRP A 206 -8.128 -9.017 0.682 1.00 0.00 N ATOM 2782 CA TRP A 206 -7.460 -7.814 0.187 1.00 0.00 C ATOM 2783 C TRP A 206 -7.892 -7.529 -1.246 1.00 0.00 C ATOM 2784 O TRP A 206 -7.810 -8.394 -2.119 1.00 0.00 O ATOM 2785 CB TRP A 206 -5.933 -8.002 0.250 1.00 0.00 C ATOM 2786 CG TRP A 206 -5.262 -7.072 -0.712 1.00 0.00 C ATOM 2787 CD1 TRP A 206 -4.880 -5.809 -0.433 1.00 0.00 C ATOM 2788 CD2 TRP A 206 -4.939 -7.301 -2.113 1.00 0.00 C ATOM 2789 NE1 TRP A 206 -4.318 -5.255 -1.567 1.00 0.00 N ATOM 2790 CE2 TRP A 206 -4.330 -6.138 -2.629 1.00 0.00 C ATOM 2791 CE3 TRP A 206 -5.104 -8.403 -2.975 1.00 0.00 C ATOM 2792 CZ2 TRP A 206 -3.900 -6.065 -3.953 1.00 0.00 C ATOM 2793 CZ3 TRP A 206 -4.673 -8.333 -4.307 1.00 0.00 C ATOM 2794 CH2 TRP A 206 -4.071 -7.166 -4.796 1.00 0.00 C ATOM 0 H TRP A 206 -7.692 -9.893 0.395 1.00 0.00 H new ATOM 0 HA TRP A 206 -7.741 -6.968 0.814 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -5.576 -7.811 1.262 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -5.675 -9.034 0.011 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -4.994 -5.313 0.519 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -3.940 -4.309 -1.614 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -5.566 -9.308 -2.607 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -3.437 -5.163 -4.325 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -4.806 -9.183 -4.960 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -3.740 -7.118 -5.823 1.00 0.00 H new ATOM 2805 N THR A 207 -8.344 -6.304 -1.485 1.00 0.00 N ATOM 2806 CA THR A 207 -8.790 -5.913 -2.812 1.00 0.00 C ATOM 2807 C THR A 207 -7.647 -5.291 -3.618 1.00 0.00 C ATOM 2808 O THR A 207 -6.720 -4.708 -3.054 1.00 0.00 O ATOM 2809 CB THR A 207 -9.938 -4.900 -2.698 1.00 0.00 C ATOM 2810 OG1 THR A 207 -9.917 -4.014 -3.809 1.00 0.00 O ATOM 2811 CG2 THR A 207 -9.784 -4.092 -1.409 1.00 0.00 C ATOM 0 H THR A 207 -8.410 -5.570 -0.780 1.00 0.00 H new ATOM 0 HA THR A 207 -9.134 -6.809 -3.330 1.00 0.00 H new ATOM 0 HB THR A 207 -10.885 -5.440 -2.684 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.709 -4.168 -4.365 1.00 0.00 H new ATOM 0 HG21 THR A 207 -10.600 -3.374 -1.330 1.00 0.00 H new ATOM 0 HG22 THR A 207 -9.809 -4.765 -0.552 1.00 0.00 H new ATOM 0 HG23 THR A 207 -8.833 -3.560 -1.424 1.00 0.00 H new ATOM 2819 N PRO A 208 -7.714 -5.387 -4.922 1.00 0.00 N ATOM 2820 CA PRO A 208 -6.685 -4.806 -5.828 1.00 0.00 C ATOM 2821 C PRO A 208 -6.700 -3.279 -5.803 1.00 0.00 C ATOM 2822 O PRO A 208 -5.746 -2.634 -6.239 1.00 0.00 O ATOM 2823 CB PRO A 208 -7.070 -5.346 -7.215 1.00 0.00 C ATOM 2824 CG PRO A 208 -8.530 -5.658 -7.121 1.00 0.00 C ATOM 2825 CD PRO A 208 -8.781 -6.071 -5.675 1.00 0.00 C ATOM 0 HA PRO A 208 -5.672 -5.081 -5.533 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.874 -4.609 -7.993 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.492 -6.236 -7.466 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -9.132 -4.790 -7.389 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -8.803 -6.459 -7.808 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.770 -5.762 -5.337 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.726 -7.153 -5.553 1.00 0.00 H new ATOM 2833 N GLU A 209 -7.794 -2.710 -5.311 1.00 0.00 N ATOM 2834 CA GLU A 209 -7.928 -1.259 -5.256 1.00 0.00 C ATOM 2835 C GLU A 209 -6.696 -0.635 -4.611 1.00 0.00 C ATOM 2836 O GLU A 209 -6.430 0.554 -4.781 1.00 0.00 O ATOM 2837 CB GLU A 209 -9.173 -0.881 -4.452 1.00 0.00 C ATOM 2838 CG GLU A 209 -10.427 -1.305 -5.219 1.00 0.00 C ATOM 2839 CD GLU A 209 -11.671 -1.015 -4.386 1.00 0.00 C ATOM 2840 OE1 GLU A 209 -11.519 -0.493 -3.293 1.00 0.00 O ATOM 2841 OE2 GLU A 209 -12.756 -1.318 -4.853 1.00 0.00 O ATOM 0 H GLU A 209 -8.595 -3.226 -4.947 1.00 0.00 H new ATOM 0 HA GLU A 209 -8.024 -0.881 -6.274 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -9.150 -1.367 -3.476 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -9.190 0.194 -4.273 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -10.481 -0.770 -6.167 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -10.377 -2.368 -5.455 1.00 0.00 H new ATOM 2848 N SER A 210 -5.942 -1.448 -3.880 1.00 0.00 N ATOM 2849 CA SER A 210 -4.734 -0.967 -3.220 1.00 0.00 C ATOM 2850 C SER A 210 -3.615 -0.762 -4.237 1.00 0.00 C ATOM 2851 O SER A 210 -3.682 -1.263 -5.359 1.00 0.00 O ATOM 2852 CB SER A 210 -4.282 -1.970 -2.159 1.00 0.00 C ATOM 2853 OG SER A 210 -3.833 -3.157 -2.799 1.00 0.00 O ATOM 0 H SER A 210 -6.144 -2.437 -3.730 1.00 0.00 H new ATOM 0 HA SER A 210 -4.959 -0.013 -2.744 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.481 -1.543 -1.555 1.00 0.00 H new ATOM 0 HB3 SER A 210 -5.105 -2.197 -1.482 1.00 0.00 H new ATOM 0 HG SER A 210 -4.571 -3.800 -2.851 1.00 0.00 H new ATOM 2859 N ALA A 211 -2.586 -0.022 -3.837 1.00 0.00 N ATOM 2860 CA ALA A 211 -1.458 0.245 -4.723 1.00 0.00 C ATOM 2861 C ALA A 211 -0.814 -1.062 -5.175 1.00 0.00 C ATOM 2862 O ALA A 211 -0.227 -1.137 -6.258 1.00 0.00 O ATOM 2863 CB ALA A 211 -0.418 1.104 -4.000 1.00 0.00 C ATOM 0 H ALA A 211 -2.509 0.401 -2.912 1.00 0.00 H new ATOM 0 HA ALA A 211 -1.825 0.780 -5.599 1.00 0.00 H new ATOM 0 HB1 ALA A 211 0.421 1.299 -4.668 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -0.871 2.049 -3.701 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -0.062 0.576 -3.115 1.00 0.00 H new ATOM 2869 N GLN A 212 -0.931 -2.092 -4.343 1.00 0.00 N ATOM 2870 CA GLN A 212 -0.358 -3.391 -4.672 1.00 0.00 C ATOM 2871 C GLN A 212 -1.021 -3.971 -5.918 1.00 0.00 C ATOM 2872 O GLN A 212 -0.347 -4.523 -6.792 1.00 0.00 O ATOM 2873 CB GLN A 212 -0.547 -4.356 -3.498 1.00 0.00 C ATOM 2874 CG GLN A 212 0.345 -3.925 -2.334 1.00 0.00 C ATOM 2875 CD GLN A 212 0.098 -4.820 -1.124 1.00 0.00 C ATOM 2876 OE1 GLN A 212 -0.986 -4.793 -0.542 1.00 0.00 O ATOM 2877 NE2 GLN A 212 1.038 -5.627 -0.719 1.00 0.00 N ATOM 0 H GLN A 212 -1.413 -2.053 -3.445 1.00 0.00 H new ATOM 0 HA GLN A 212 0.706 -3.258 -4.869 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.591 -4.365 -3.186 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.297 -5.372 -3.805 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.393 -3.980 -2.629 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.141 -2.886 -2.075 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.936 -5.648 -1.203 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.876 -6.238 0.082 1.00 0.00 H new ATOM 2886 N GLY A 213 -2.344 -3.849 -5.994 1.00 0.00 N ATOM 2887 CA GLY A 213 -3.081 -4.376 -7.133 1.00 0.00 C ATOM 2888 C GLY A 213 -2.627 -3.715 -8.428 1.00 0.00 C ATOM 2889 O GLY A 213 -2.428 -4.392 -9.438 1.00 0.00 O ATOM 0 H GLY A 213 -2.921 -3.394 -5.286 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -2.934 -5.454 -7.199 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -4.148 -4.209 -6.989 1.00 0.00 H new ATOM 2893 N GLN A 214 -2.452 -2.395 -8.395 1.00 0.00 N ATOM 2894 CA GLN A 214 -2.016 -1.665 -9.576 1.00 0.00 C ATOM 2895 C GLN A 214 -0.615 -2.109 -9.991 1.00 0.00 C ATOM 2896 O GLN A 214 -0.318 -2.238 -11.184 1.00 0.00 O ATOM 2897 CB GLN A 214 -2.010 -0.165 -9.270 1.00 0.00 C ATOM 2898 CG GLN A 214 -3.442 0.315 -9.027 1.00 0.00 C ATOM 2899 CD GLN A 214 -3.436 1.763 -8.547 1.00 0.00 C ATOM 2900 OE1 GLN A 214 -2.724 2.597 -9.097 1.00 0.00 O ATOM 2901 NE2 GLN A 214 -4.193 2.111 -7.545 1.00 0.00 N ATOM 0 H GLN A 214 -2.605 -1.816 -7.569 1.00 0.00 H new ATOM 0 HA GLN A 214 -2.705 -1.873 -10.395 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -1.395 0.035 -8.393 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -1.568 0.384 -10.101 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -4.023 0.231 -9.946 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -3.926 -0.320 -8.285 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.785 1.417 -7.088 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -4.194 3.077 -7.218 1.00 0.00 H new ATOM 2910 N MET A 215 0.241 -2.348 -9.001 1.00 0.00 N ATOM 2911 CA MET A 215 1.604 -2.778 -9.283 1.00 0.00 C ATOM 2912 C MET A 215 1.595 -4.121 -10.006 1.00 0.00 C ATOM 2913 O MET A 215 2.356 -4.327 -10.954 1.00 0.00 O ATOM 2914 CB MET A 215 2.386 -2.910 -7.969 1.00 0.00 C ATOM 2915 CG MET A 215 2.767 -1.520 -7.454 1.00 0.00 C ATOM 2916 SD MET A 215 3.968 -0.760 -8.578 1.00 0.00 S ATOM 2917 CE MET A 215 5.407 -1.739 -8.081 1.00 0.00 C ATOM 0 H MET A 215 0.018 -2.253 -8.010 1.00 0.00 H new ATOM 0 HA MET A 215 2.082 -2.035 -9.921 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.782 -3.431 -7.226 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.283 -3.508 -8.127 1.00 0.00 H new ATOM 0 HG2 MET A 215 1.878 -0.893 -7.378 1.00 0.00 H new ATOM 0 HG3 MET A 215 3.190 -1.596 -6.452 1.00 0.00 H new ATOM 0 HE1 MET A 215 6.319 -1.203 -8.343 1.00 0.00 H new ATOM 0 HE2 MET A 215 5.380 -1.905 -7.004 1.00 0.00 H new ATOM 0 HE3 MET A 215 5.390 -2.699 -8.597 1.00 0.00 H new ATOM 2927 N LEU A 216 0.725 -5.028 -9.564 1.00 0.00 N ATOM 2928 CA LEU A 216 0.628 -6.335 -10.202 1.00 0.00 C ATOM 2929 C LEU A 216 0.153 -6.195 -11.643 1.00 0.00 C ATOM 2930 O LEU A 216 0.753 -6.743 -12.563 1.00 0.00 O ATOM 2931 CB LEU A 216 -0.355 -7.208 -9.424 1.00 0.00 C ATOM 2932 CG LEU A 216 0.247 -7.575 -8.065 1.00 0.00 C ATOM 2933 CD1 LEU A 216 -0.838 -8.179 -7.170 1.00 0.00 C ATOM 2934 CD2 LEU A 216 1.383 -8.597 -8.257 1.00 0.00 C ATOM 0 H LEU A 216 0.088 -4.884 -8.780 1.00 0.00 H new ATOM 0 HA LEU A 216 1.615 -6.798 -10.203 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -1.297 -6.677 -9.284 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.580 -8.112 -9.989 1.00 0.00 H new ATOM 0 HG LEU A 216 0.647 -6.676 -7.595 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.408 -8.440 -6.203 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.638 -7.453 -7.028 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -1.241 -9.075 -7.641 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.808 -8.855 -7.287 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.988 -9.496 -8.731 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.158 -8.165 -8.890 1.00 0.00 H new ATOM 2946 N GLU A 217 -0.922 -5.441 -11.840 1.00 0.00 N ATOM 2947 CA GLU A 217 -1.461 -5.234 -13.180 1.00 0.00 C ATOM 2948 C GLU A 217 -0.360 -4.754 -14.115 1.00 0.00 C ATOM 2949 O GLU A 217 -0.356 -5.078 -15.303 1.00 0.00 O ATOM 2950 CB GLU A 217 -2.584 -4.196 -13.131 1.00 0.00 C ATOM 2951 CG GLU A 217 -3.792 -4.781 -12.394 1.00 0.00 C ATOM 2952 CD GLU A 217 -4.882 -3.722 -12.258 1.00 0.00 C ATOM 2953 OE1 GLU A 217 -4.675 -2.622 -12.743 1.00 0.00 O ATOM 2954 OE2 GLU A 217 -5.907 -4.028 -11.672 1.00 0.00 O ATOM 0 H GLU A 217 -1.434 -4.966 -11.097 1.00 0.00 H new ATOM 0 HA GLU A 217 -1.859 -6.178 -13.552 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -2.238 -3.295 -12.625 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -2.868 -3.905 -14.142 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -4.177 -5.644 -12.937 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -3.491 -5.134 -11.408 1.00 0.00 H new ATOM 2961 N GLN A 218 0.575 -3.984 -13.570 1.00 0.00 N ATOM 2962 CA GLN A 218 1.686 -3.473 -14.366 1.00 0.00 C ATOM 2963 C GLN A 218 2.649 -4.600 -14.724 1.00 0.00 C ATOM 2964 O GLN A 218 3.437 -4.485 -15.665 1.00 0.00 O ATOM 2965 CB GLN A 218 2.431 -2.388 -13.589 1.00 0.00 C ATOM 2966 CG GLN A 218 3.566 -1.828 -14.450 1.00 0.00 C ATOM 2967 CD GLN A 218 4.193 -0.621 -13.764 1.00 0.00 C ATOM 2968 OE1 GLN A 218 3.600 -0.048 -12.850 1.00 0.00 O ATOM 2969 NE2 GLN A 218 5.364 -0.196 -14.152 1.00 0.00 N ATOM 0 H GLN A 218 0.587 -3.702 -12.590 1.00 0.00 H new ATOM 0 HA GLN A 218 1.285 -3.047 -15.286 1.00 0.00 H new ATOM 0 HB2 GLN A 218 1.744 -1.589 -13.311 1.00 0.00 H new ATOM 0 HB3 GLN A 218 2.832 -2.800 -12.663 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.322 -2.596 -14.615 1.00 0.00 H new ATOM 0 HG3 GLN A 218 3.183 -1.542 -15.430 1.00 0.00 H new ATOM 0 HE21 GLN A 218 5.854 -0.672 -14.909 1.00 0.00 H new ATOM 0 HE22 GLN A 218 5.789 0.612 -13.698 1.00 0.00 H new ATOM 2978 N LEU A 219 2.591 -5.688 -13.960 1.00 0.00 N ATOM 2979 CA LEU A 219 3.469 -6.828 -14.202 1.00 0.00 C ATOM 2980 C LEU A 219 2.852 -7.781 -15.209 1.00 0.00 C ATOM 2981 O LEU A 219 3.494 -8.740 -15.642 1.00 0.00 O ATOM 2982 CB LEU A 219 3.733 -7.571 -12.888 1.00 0.00 C ATOM 2983 CG LEU A 219 4.675 -6.745 -12.008 1.00 0.00 C ATOM 2984 CD1 LEU A 219 4.755 -7.374 -10.613 1.00 0.00 C ATOM 2985 CD2 LEU A 219 6.080 -6.700 -12.639 1.00 0.00 C ATOM 0 H LEU A 219 1.951 -5.804 -13.175 1.00 0.00 H new ATOM 0 HA LEU A 219 4.410 -6.455 -14.607 1.00 0.00 H new ATOM 0 HB2 LEU A 219 2.794 -7.749 -12.365 1.00 0.00 H new ATOM 0 HB3 LEU A 219 4.173 -8.547 -13.093 1.00 0.00 H new ATOM 0 HG LEU A 219 4.290 -5.729 -11.926 1.00 0.00 H new ATOM 0 HD11 LEU A 219 5.426 -6.786 -9.987 1.00 0.00 H new ATOM 0 HD12 LEU A 219 3.762 -7.392 -10.164 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.135 -8.393 -10.694 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.744 -6.110 -12.007 1.00 0.00 H new ATOM 0 HD22 LEU A 219 6.471 -7.714 -12.730 1.00 0.00 H new ATOM 0 HD23 LEU A 219 6.021 -6.244 -13.627 1.00 0.00 H new ATOM 2997 N GLY A 220 1.610 -7.511 -15.588 1.00 0.00 N ATOM 2998 CA GLY A 220 0.913 -8.355 -16.559 1.00 0.00 C ATOM 2999 C GLY A 220 -0.049 -9.309 -15.861 1.00 0.00 C ATOM 3000 O GLY A 220 -0.823 -10.008 -16.513 1.00 0.00 O ATOM 0 H GLY A 220 1.065 -6.721 -15.243 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.364 -7.729 -17.262 1.00 0.00 H new ATOM 0 HA3 GLY A 220 1.639 -8.925 -17.139 1.00 0.00 H new ATOM 3004 N PHE A 221 -0.001 -9.325 -14.534 1.00 0.00 N ATOM 3005 CA PHE A 221 -0.880 -10.190 -13.756 1.00 0.00 C ATOM 3006 C PHE A 221 -2.280 -9.601 -13.679 1.00 0.00 C ATOM 3007 O PHE A 221 -2.450 -8.388 -13.678 1.00 0.00 O ATOM 3008 CB PHE A 221 -0.319 -10.374 -12.343 1.00 0.00 C ATOM 3009 CG PHE A 221 0.838 -11.344 -12.384 1.00 0.00 C ATOM 3010 CD1 PHE A 221 2.110 -10.903 -12.760 1.00 0.00 C ATOM 3011 CD2 PHE A 221 0.634 -12.686 -12.042 1.00 0.00 C ATOM 3012 CE1 PHE A 221 3.180 -11.802 -12.795 1.00 0.00 C ATOM 3013 CE2 PHE A 221 1.704 -13.587 -12.077 1.00 0.00 C ATOM 3014 CZ PHE A 221 2.978 -13.145 -12.454 1.00 0.00 C ATOM 0 H PHE A 221 0.633 -8.753 -13.977 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.935 -11.159 -14.251 1.00 0.00 H new ATOM 0 HB2 PHE A 221 0.010 -9.415 -11.943 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -1.097 -10.747 -11.677 1.00 0.00 H new ATOM 0 HD1 PHE A 221 2.266 -9.867 -13.024 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.349 -13.026 -11.751 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.163 -11.461 -13.085 1.00 0.00 H new ATOM 0 HE2 PHE A 221 1.547 -14.623 -11.813 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.805 -13.840 -12.482 1.00 0.00 H new ATOM 3024 N THR A 222 -3.284 -10.470 -13.613 1.00 0.00 N ATOM 3025 CA THR A 222 -4.677 -10.023 -13.532 1.00 0.00 C ATOM 3026 C THR A 222 -5.271 -10.385 -12.177 1.00 0.00 C ATOM 3027 O THR A 222 -5.230 -11.537 -11.754 1.00 0.00 O ATOM 3028 CB THR A 222 -5.496 -10.678 -14.649 1.00 0.00 C ATOM 3029 OG1 THR A 222 -5.101 -12.035 -14.787 1.00 0.00 O ATOM 3030 CG2 THR A 222 -5.254 -9.940 -15.964 1.00 0.00 C ATOM 0 H THR A 222 -3.164 -11.483 -13.614 1.00 0.00 H new ATOM 0 HA THR A 222 -4.706 -8.940 -13.650 1.00 0.00 H new ATOM 0 HB THR A 222 -6.556 -10.629 -14.399 1.00 0.00 H new ATOM 0 HG1 THR A 222 -5.625 -12.457 -15.500 1.00 0.00 H new ATOM 0 HG21 THR A 222 -5.838 -10.408 -16.757 1.00 0.00 H new ATOM 0 HG22 THR A 222 -5.556 -8.898 -15.858 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.195 -9.986 -16.218 1.00 0.00 H new ATOM 3038 N LEU A 223 -5.829 -9.386 -11.502 1.00 0.00 N ATOM 3039 CA LEU A 223 -6.432 -9.595 -10.190 1.00 0.00 C ATOM 3040 C LEU A 223 -7.913 -9.905 -10.317 1.00 0.00 C ATOM 3041 O LEU A 223 -8.589 -9.388 -11.199 1.00 0.00 O ATOM 3042 CB LEU A 223 -6.234 -8.345 -9.320 1.00 0.00 C ATOM 3043 CG LEU A 223 -4.798 -8.313 -8.779 1.00 0.00 C ATOM 3044 CD1 LEU A 223 -4.613 -9.401 -7.706 1.00 0.00 C ATOM 3045 CD2 LEU A 223 -3.810 -8.554 -9.927 1.00 0.00 C ATOM 0 H LEU A 223 -5.876 -8.425 -11.841 1.00 0.00 H new ATOM 0 HA LEU A 223 -5.942 -10.447 -9.719 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -6.432 -7.447 -9.906 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.944 -8.349 -8.493 1.00 0.00 H new ATOM 0 HG LEU A 223 -4.609 -7.336 -8.333 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -3.591 -9.370 -7.329 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -5.308 -9.225 -6.885 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -4.809 -10.380 -8.143 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.791 -8.531 -9.541 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -4.006 -9.527 -10.377 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.930 -7.775 -10.680 1.00 0.00 H new ATOM 3057 N ALA A 224 -8.408 -10.753 -9.421 1.00 0.00 N ATOM 3058 CA ALA A 224 -9.815 -11.123 -9.434 1.00 0.00 C ATOM 3059 C ALA A 224 -10.679 -9.944 -9.011 1.00 0.00 C ATOM 3060 O ALA A 224 -10.248 -9.095 -8.231 1.00 0.00 O ATOM 3061 CB ALA A 224 -10.059 -12.298 -8.489 1.00 0.00 C ATOM 0 H ALA A 224 -7.859 -11.193 -8.683 1.00 0.00 H new ATOM 0 HA ALA A 224 -10.084 -11.414 -10.449 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -11.115 -12.566 -8.507 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -9.462 -13.152 -8.809 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -9.774 -12.015 -7.476 1.00 0.00 H new ATOM 3067 N LYS A 225 -11.905 -9.894 -9.529 1.00 0.00 N ATOM 3068 CA LYS A 225 -12.828 -8.809 -9.191 1.00 0.00 C ATOM 3069 C LYS A 225 -14.184 -9.370 -8.801 1.00 0.00 C ATOM 3070 O LYS A 225 -14.731 -10.224 -9.495 1.00 0.00 O ATOM 3071 CB LYS A 225 -12.992 -7.878 -10.391 1.00 0.00 C ATOM 3072 CG LYS A 225 -11.670 -7.160 -10.663 1.00 0.00 C ATOM 3073 CD LYS A 225 -11.831 -6.232 -11.869 1.00 0.00 C ATOM 3074 CE LYS A 225 -10.510 -5.508 -12.136 1.00 0.00 C ATOM 3075 NZ LYS A 225 -10.666 -4.611 -13.316 1.00 0.00 N ATOM 0 H LYS A 225 -12.281 -10.585 -10.179 1.00 0.00 H new ATOM 0 HA LYS A 225 -12.417 -8.253 -8.348 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -13.296 -8.449 -11.269 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -13.780 -7.151 -10.196 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -11.369 -6.586 -9.787 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -10.881 -7.888 -10.854 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -12.127 -6.807 -12.747 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -12.623 -5.508 -11.681 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.217 -4.928 -11.261 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.716 -6.232 -12.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.769 -4.118 -13.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -10.927 -5.176 -14.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.412 -3.912 -13.125 1.00 0.00 H new ATOM 3089 N LEU A 226 -14.715 -8.895 -7.673 1.00 0.00 N ATOM 3090 CA LEU A 226 -16.013 -9.358 -7.181 1.00 0.00 C ATOM 3091 C LEU A 226 -17.030 -8.219 -7.238 1.00 0.00 C ATOM 3092 O LEU A 226 -17.137 -7.428 -6.296 1.00 0.00 O ATOM 3093 CB LEU A 226 -15.900 -9.871 -5.747 1.00 0.00 C ATOM 3094 CG LEU A 226 -14.594 -10.660 -5.596 1.00 0.00 C ATOM 3095 CD1 LEU A 226 -13.389 -9.691 -5.561 1.00 0.00 C ATOM 3096 CD2 LEU A 226 -14.642 -11.476 -4.296 1.00 0.00 C ATOM 0 H LEU A 226 -14.268 -8.192 -7.085 1.00 0.00 H new ATOM 0 HA LEU A 226 -16.346 -10.177 -7.819 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -15.918 -9.036 -5.047 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -16.753 -10.506 -5.507 1.00 0.00 H new ATOM 0 HG LEU A 226 -14.479 -11.333 -6.446 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.466 -10.261 -5.454 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.356 -9.118 -6.488 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -13.495 -9.009 -4.717 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -13.715 -12.039 -4.185 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -14.761 -10.802 -3.448 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -15.484 -12.167 -4.331 1.00 0.00 H new ATOM 3108 N PRO A 227 -17.778 -8.125 -8.308 1.00 0.00 N ATOM 3109 CA PRO A 227 -18.815 -7.067 -8.474 1.00 0.00 C ATOM 3110 C PRO A 227 -19.808 -7.070 -7.317 1.00 0.00 C ATOM 3111 O PRO A 227 -20.238 -8.131 -6.860 1.00 0.00 O ATOM 3112 CB PRO A 227 -19.511 -7.452 -9.792 1.00 0.00 C ATOM 3113 CG PRO A 227 -18.516 -8.283 -10.536 1.00 0.00 C ATOM 3114 CD PRO A 227 -17.694 -9.001 -9.484 1.00 0.00 C ATOM 0 HA PRO A 227 -18.390 -6.064 -8.489 1.00 0.00 H new ATOM 0 HB2 PRO A 227 -20.428 -8.011 -9.604 1.00 0.00 H new ATOM 0 HB3 PRO A 227 -19.789 -6.566 -10.363 1.00 0.00 H new ATOM 0 HG2 PRO A 227 -19.017 -8.995 -11.192 1.00 0.00 H new ATOM 0 HG3 PRO A 227 -17.882 -7.660 -11.167 1.00 0.00 H new ATOM 0 HD2 PRO A 227 -18.095 -9.992 -9.273 1.00 0.00 H new ATOM 0 HD3 PRO A 227 -16.662 -9.137 -9.808 1.00 0.00 H new ATOM 3122 N ALA A 228 -20.167 -5.878 -6.853 1.00 0.00 N ATOM 3123 CA ALA A 228 -21.102 -5.751 -5.739 1.00 0.00 C ATOM 3124 C ALA A 228 -20.532 -6.413 -4.481 1.00 0.00 C ATOM 3125 O ALA A 228 -20.898 -6.057 -3.363 1.00 0.00 O ATOM 3126 CB ALA A 228 -22.439 -6.402 -6.097 1.00 0.00 C ATOM 0 H ALA A 228 -19.828 -4.992 -7.227 1.00 0.00 H new ATOM 0 HA ALA A 228 -21.257 -4.690 -5.542 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.129 -6.301 -5.259 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.860 -5.910 -6.974 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.283 -7.459 -6.313 1.00 0.00 H new ATOM 3132 N GLY A 229 -19.633 -7.378 -4.674 1.00 0.00 N ATOM 3133 CA GLY A 229 -19.018 -8.078 -3.560 1.00 0.00 C ATOM 3134 C GLY A 229 -18.034 -7.179 -2.822 1.00 0.00 C ATOM 3135 O GLY A 229 -18.086 -7.060 -1.598 1.00 0.00 O ATOM 0 H GLY A 229 -19.318 -7.689 -5.593 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -19.790 -8.420 -2.871 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -18.501 -8.965 -3.925 1.00 0.00 H new ATOM 3139 N LEU A 230 -17.139 -6.549 -3.574 1.00 0.00 N ATOM 3140 CA LEU A 230 -16.139 -5.675 -2.981 1.00 0.00 C ATOM 3141 C LEU A 230 -16.808 -4.616 -2.123 1.00 0.00 C ATOM 3142 O LEU A 230 -16.286 -4.231 -1.077 1.00 0.00 O ATOM 3143 CB LEU A 230 -15.321 -4.991 -4.082 1.00 0.00 C ATOM 3144 CG LEU A 230 -14.491 -6.037 -4.833 1.00 0.00 C ATOM 3145 CD1 LEU A 230 -13.819 -5.386 -6.043 1.00 0.00 C ATOM 3146 CD2 LEU A 230 -13.415 -6.624 -3.896 1.00 0.00 C ATOM 0 H LEU A 230 -17.087 -6.627 -4.590 1.00 0.00 H new ATOM 0 HA LEU A 230 -15.479 -6.278 -2.358 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -15.986 -4.474 -4.774 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.666 -4.237 -3.646 1.00 0.00 H new ATOM 0 HG LEU A 230 -15.147 -6.839 -5.171 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.229 -6.131 -6.576 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -14.581 -4.982 -6.709 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -13.167 -4.580 -5.707 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.828 -7.367 -4.436 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.759 -5.825 -3.550 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -13.897 -7.095 -3.039 1.00 0.00 H new ATOM 3158 N ASN A 231 -17.968 -4.153 -2.563 1.00 0.00 N ATOM 3159 CA ASN A 231 -18.708 -3.142 -1.813 1.00 0.00 C ATOM 3160 C ASN A 231 -19.209 -3.711 -0.487 1.00 0.00 C ATOM 3161 O ASN A 231 -20.304 -3.375 -0.035 1.00 0.00 O ATOM 3162 CB ASN A 231 -19.898 -2.650 -2.638 1.00 0.00 C ATOM 3163 CG ASN A 231 -20.504 -1.409 -1.990 1.00 0.00 C ATOM 3164 OD1 ASN A 231 -19.779 -0.571 -1.454 1.00 0.00 O ATOM 3165 ND2 ASN A 231 -21.798 -1.240 -2.009 1.00 0.00 N ATOM 0 H ASN A 231 -18.417 -4.456 -3.427 1.00 0.00 H new ATOM 0 HA ASN A 231 -18.036 -2.309 -1.606 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -19.577 -2.420 -3.654 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -20.650 -3.436 -2.712 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -22.211 -0.412 -1.579 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -22.397 -1.936 -2.454 1.00 0.00 H new ATOM 3172 N ALA A 232 -18.405 -4.577 0.131 1.00 0.00 N ATOM 3173 CA ALA A 232 -18.777 -5.186 1.401 1.00 0.00 C ATOM 3174 C ALA A 232 -20.256 -5.552 1.415 1.00 0.00 C ATOM 3175 O ALA A 232 -21.097 -4.760 1.843 1.00 0.00 O ATOM 3176 CB ALA A 232 -18.477 -4.216 2.546 1.00 0.00 C ATOM 0 H ALA A 232 -17.496 -4.869 -0.228 1.00 0.00 H new ATOM 0 HA ALA A 232 -18.194 -6.098 1.530 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -18.757 -4.675 3.494 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -17.412 -3.983 2.556 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -19.048 -3.298 2.405 1.00 0.00 H new ATOM 3182 N SER A 233 -20.568 -6.750 0.937 1.00 0.00 N ATOM 3183 CA SER A 233 -21.953 -7.207 0.897 1.00 0.00 C ATOM 3184 C SER A 233 -22.374 -7.746 2.257 1.00 0.00 C ATOM 3185 O SER A 233 -23.560 -7.950 2.515 1.00 0.00 O ATOM 3186 CB SER A 233 -22.111 -8.302 -0.158 1.00 0.00 C ATOM 3187 OG SER A 233 -21.281 -9.405 0.183 1.00 0.00 O ATOM 0 H SER A 233 -19.888 -7.418 0.574 1.00 0.00 H new ATOM 0 HA SER A 233 -22.590 -6.361 0.639 1.00 0.00 H new ATOM 0 HB2 SER A 233 -23.152 -8.620 -0.216 1.00 0.00 H new ATOM 0 HB3 SER A 233 -21.839 -7.918 -1.141 1.00 0.00 H new ATOM 0 HG SER A 233 -21.381 -10.110 -0.490 1.00 0.00 H new ATOM 3193 N GLN A 234 -21.394 -7.973 3.128 1.00 0.00 N ATOM 3194 CA GLN A 234 -21.675 -8.489 4.467 1.00 0.00 C ATOM 3195 C GLN A 234 -21.862 -7.341 5.455 1.00 0.00 C ATOM 3196 O GLN A 234 -22.727 -7.397 6.329 1.00 0.00 O ATOM 3197 CB GLN A 234 -20.527 -9.385 4.932 1.00 0.00 C ATOM 3198 CG GLN A 234 -20.851 -9.952 6.315 1.00 0.00 C ATOM 3199 CD GLN A 234 -19.804 -10.986 6.713 1.00 0.00 C ATOM 3200 OE1 GLN A 234 -19.070 -11.487 5.861 1.00 0.00 O ATOM 3201 NE2 GLN A 234 -19.690 -11.338 7.964 1.00 0.00 N ATOM 0 H GLN A 234 -20.406 -7.810 2.934 1.00 0.00 H new ATOM 0 HA GLN A 234 -22.596 -9.071 4.427 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -20.374 -10.197 4.221 1.00 0.00 H new ATOM 0 HB3 GLN A 234 -19.599 -8.815 4.969 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -20.877 -9.147 7.050 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -21.841 -10.409 6.307 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -20.299 -10.922 8.668 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -18.992 -12.029 8.238 1.00 0.00 H new ATOM 3210 N SER A 235 -21.045 -6.304 5.310 1.00 0.00 N ATOM 3211 CA SER A 235 -21.126 -5.148 6.195 1.00 0.00 C ATOM 3212 C SER A 235 -22.440 -4.405 5.988 1.00 0.00 C ATOM 3213 O SER A 235 -22.840 -3.591 6.820 1.00 0.00 O ATOM 3214 CB SER A 235 -19.954 -4.203 5.933 1.00 0.00 C ATOM 3215 OG SER A 235 -19.997 -3.131 6.866 1.00 0.00 O ATOM 0 H SER A 235 -20.323 -6.240 4.592 1.00 0.00 H new ATOM 0 HA SER A 235 -21.081 -5.501 7.225 1.00 0.00 H new ATOM 0 HB2 SER A 235 -19.011 -4.741 6.024 1.00 0.00 H new ATOM 0 HB3 SER A 235 -20.004 -3.817 4.915 1.00 0.00 H new ATOM 0 HG SER A 235 -19.246 -2.524 6.702 1.00 0.00 H new ATOM 3221 N GLN A 236 -23.099 -4.681 4.867 1.00 0.00 N ATOM 3222 CA GLN A 236 -24.366 -4.027 4.554 1.00 0.00 C ATOM 3223 C GLN A 236 -24.200 -2.511 4.566 1.00 0.00 C ATOM 3224 O GLN A 236 -25.037 -1.789 5.108 1.00 0.00 O ATOM 3225 CB GLN A 236 -25.432 -4.434 5.573 1.00 0.00 C ATOM 3226 CG GLN A 236 -25.758 -5.919 5.405 1.00 0.00 C ATOM 3227 CD GLN A 236 -26.770 -6.352 6.461 1.00 0.00 C ATOM 3228 OE1 GLN A 236 -27.257 -5.525 7.231 1.00 0.00 O ATOM 3229 NE2 GLN A 236 -27.115 -7.608 6.543 1.00 0.00 N ATOM 0 H GLN A 236 -22.780 -5.348 4.164 1.00 0.00 H new ATOM 0 HA GLN A 236 -24.680 -4.341 3.558 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -25.075 -4.241 6.585 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -26.332 -3.835 5.433 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -26.159 -6.101 4.408 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -24.848 -6.512 5.496 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -26.709 -8.291 5.903 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -27.790 -7.907 7.247 1.00 0.00 H new ATOM 3238 N GLY A 237 -23.115 -2.034 3.967 1.00 0.00 N ATOM 3239 CA GLY A 237 -22.849 -0.602 3.920 1.00 0.00 C ATOM 3240 C GLY A 237 -21.535 -0.321 3.207 1.00 0.00 C ATOM 3241 O GLY A 237 -21.160 -1.035 2.277 1.00 0.00 O ATOM 0 H GLY A 237 -22.410 -2.613 3.510 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -23.664 -0.093 3.405 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -22.812 -0.201 4.933 1.00 0.00 H new ATOM 3245 N LYS A 238 -20.835 0.724 3.648 1.00 0.00 N ATOM 3246 CA LYS A 238 -19.552 1.094 3.044 1.00 0.00 C ATOM 3247 C LYS A 238 -18.448 1.069 4.092 1.00 0.00 C ATOM 3248 O LYS A 238 -18.660 1.450 5.244 1.00 0.00 O ATOM 3249 CB LYS A 238 -19.650 2.489 2.431 1.00 0.00 C ATOM 3250 CG LYS A 238 -20.623 2.461 1.251 1.00 0.00 C ATOM 3251 CD LYS A 238 -20.727 3.860 0.641 1.00 0.00 C ATOM 3252 CE LYS A 238 -21.694 3.831 -0.544 1.00 0.00 C ATOM 3253 NZ LYS A 238 -21.802 5.196 -1.131 1.00 0.00 N ATOM 0 H LYS A 238 -21.131 1.327 4.416 1.00 0.00 H new ATOM 0 HA LYS A 238 -19.312 0.373 2.262 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -19.991 3.204 3.180 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -18.667 2.821 2.098 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -20.279 1.750 0.500 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -21.605 2.124 1.584 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -21.076 4.570 1.391 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -19.744 4.199 0.314 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -21.342 3.126 -1.297 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -22.675 3.485 -0.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -22.459 5.176 -1.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -22.157 5.857 -0.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -20.865 5.509 -1.456 1.00 0.00 H new ATOM 3267 N ARG A 239 -17.266 0.616 3.686 1.00 0.00 N ATOM 3268 CA ARG A 239 -16.131 0.547 4.601 1.00 0.00 C ATOM 3269 C ARG A 239 -14.822 0.674 3.833 1.00 0.00 C ATOM 3270 O ARG A 239 -14.727 0.267 2.675 1.00 0.00 O ATOM 3271 CB ARG A 239 -16.154 -0.780 5.361 1.00 0.00 C ATOM 3272 CG ARG A 239 -15.035 -0.794 6.404 1.00 0.00 C ATOM 3273 CD ARG A 239 -15.042 -2.130 7.144 1.00 0.00 C ATOM 3274 NE ARG A 239 -14.098 -2.091 8.255 1.00 0.00 N ATOM 3275 CZ ARG A 239 -12.801 -2.310 8.064 1.00 0.00 C ATOM 3276 NH1 ARG A 239 -12.352 -2.554 6.865 1.00 0.00 N ATOM 3277 NH2 ARG A 239 -11.978 -2.274 9.076 1.00 0.00 N ATOM 0 H ARG A 239 -17.069 0.294 2.738 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.206 1.371 5.310 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -17.120 -0.915 5.848 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -16.028 -1.611 4.666 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -14.071 -0.640 5.920 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -15.172 0.025 7.110 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -16.044 -2.344 7.515 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.777 -2.936 6.459 1.00 0.00 H new ATOM 0 HE ARG A 239 -14.439 -1.892 9.195 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -12.996 -2.577 6.074 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.357 -2.722 6.718 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -12.330 -2.078 10.013 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -10.983 -2.442 8.930 1.00 0.00 H new ATOM 3291 N HIS A 240 -13.809 1.239 4.484 1.00 0.00 N ATOM 3292 CA HIS A 240 -12.500 1.413 3.852 1.00 0.00 C ATOM 3293 C HIS A 240 -11.524 0.352 4.354 1.00 0.00 C ATOM 3294 O HIS A 240 -11.922 -0.766 4.684 1.00 0.00 O ATOM 3295 CB HIS A 240 -11.952 2.805 4.170 1.00 0.00 C ATOM 3296 CG HIS A 240 -12.877 3.846 3.609 1.00 0.00 C ATOM 3297 ND1 HIS A 240 -13.882 4.425 4.365 1.00 0.00 N ATOM 3298 CD2 HIS A 240 -12.960 4.426 2.367 1.00 0.00 C ATOM 3299 CE1 HIS A 240 -14.522 5.310 3.580 1.00 0.00 C ATOM 3300 NE2 HIS A 240 -14.000 5.350 2.351 1.00 0.00 N ATOM 0 H HIS A 240 -13.866 1.583 5.443 1.00 0.00 H new ATOM 0 HA HIS A 240 -12.615 1.306 2.773 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -11.855 2.932 5.248 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -10.955 2.921 3.745 1.00 0.00 H new ATOM 0 HD2 HIS A 240 -12.316 4.199 1.530 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -15.356 5.915 3.904 1.00 0.00 H new ATOM 0 HE2 HIS A 240 -14.299 5.933 1.569 1.00 0.00 H new ATOM 3309 N ASP A 241 -10.244 0.707 4.402 1.00 0.00 N ATOM 3310 CA ASP A 241 -9.221 -0.222 4.860 1.00 0.00 C ATOM 3311 C ASP A 241 -9.271 -1.514 4.057 1.00 0.00 C ATOM 3312 O ASP A 241 -8.650 -1.620 2.999 1.00 0.00 O ATOM 3313 CB ASP A 241 -9.422 -0.529 6.345 1.00 0.00 C ATOM 3314 CG ASP A 241 -8.324 -1.468 6.835 1.00 0.00 C ATOM 3315 OD1 ASP A 241 -7.556 -1.933 6.010 1.00 0.00 O ATOM 3316 OD2 ASP A 241 -8.269 -1.709 8.030 1.00 0.00 O ATOM 0 H ASP A 241 -9.893 1.626 4.131 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.245 0.241 4.715 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -9.406 0.396 6.922 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -10.399 -0.985 6.502 1.00 0.00 H new ATOM 3321 N ILE A 242 -10.005 -2.496 4.572 1.00 0.00 N ATOM 3322 CA ILE A 242 -10.126 -3.788 3.905 1.00 0.00 C ATOM 3323 C ILE A 242 -11.589 -4.155 3.712 1.00 0.00 C ATOM 3324 O ILE A 242 -12.477 -3.454 4.188 1.00 0.00 O ATOM 3325 CB ILE A 242 -9.415 -4.868 4.723 1.00 0.00 C ATOM 3326 CG1 ILE A 242 -9.281 -6.150 3.880 1.00 0.00 C ATOM 3327 CG2 ILE A 242 -10.230 -5.172 5.985 1.00 0.00 C ATOM 3328 CD1 ILE A 242 -8.133 -6.998 4.418 1.00 0.00 C ATOM 0 H ILE A 242 -10.524 -2.422 5.447 1.00 0.00 H new ATOM 0 HA ILE A 242 -9.656 -3.718 2.924 1.00 0.00 H new ATOM 0 HB ILE A 242 -8.423 -4.514 5.005 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -10.211 -6.717 3.912 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -9.099 -5.894 2.836 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -9.724 -5.941 6.568 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -10.325 -4.266 6.584 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -11.222 -5.525 5.702 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -8.039 -7.905 3.820 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -7.204 -6.430 4.363 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -8.334 -7.266 5.455 1.00 0.00 H new ATOM 3340 N ILE A 243 -11.828 -5.252 2.999 1.00 0.00 N ATOM 3341 CA ILE A 243 -13.191 -5.709 2.727 1.00 0.00 C ATOM 3342 C ILE A 243 -13.402 -7.123 3.254 1.00 0.00 C ATOM 3343 O ILE A 243 -12.516 -7.975 3.159 1.00 0.00 O ATOM 3344 CB ILE A 243 -13.456 -5.673 1.229 1.00 0.00 C ATOM 3345 CG1 ILE A 243 -13.378 -4.225 0.734 1.00 0.00 C ATOM 3346 CG2 ILE A 243 -14.852 -6.231 0.949 1.00 0.00 C ATOM 3347 CD1 ILE A 243 -13.335 -4.210 -0.795 1.00 0.00 C ATOM 0 H ILE A 243 -11.098 -5.841 2.599 1.00 0.00 H new ATOM 0 HA ILE A 243 -13.887 -5.043 3.236 1.00 0.00 H new ATOM 0 HB ILE A 243 -12.711 -6.276 0.711 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -14.240 -3.661 1.090 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -12.490 -3.739 1.138 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -15.045 -6.207 -0.123 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -14.911 -7.260 1.305 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -15.596 -5.625 1.466 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -13.280 -3.180 -1.147 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -12.459 -4.759 -1.140 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -14.236 -4.680 -1.189 1.00 0.00 H new ATOM 3359 N GLN A 244 -14.585 -7.364 3.818 1.00 0.00 N ATOM 3360 CA GLN A 244 -14.913 -8.679 4.363 1.00 0.00 C ATOM 3361 C GLN A 244 -15.766 -9.462 3.377 1.00 0.00 C ATOM 3362 O GLN A 244 -16.204 -8.926 2.358 1.00 0.00 O ATOM 3363 CB GLN A 244 -15.660 -8.532 5.684 1.00 0.00 C ATOM 3364 CG GLN A 244 -14.716 -7.949 6.737 1.00 0.00 C ATOM 3365 CD GLN A 244 -15.469 -7.733 8.044 1.00 0.00 C ATOM 3366 OE1 GLN A 244 -16.641 -8.095 8.154 1.00 0.00 O ATOM 3367 NE2 GLN A 244 -14.864 -7.160 9.048 1.00 0.00 N ATOM 0 H GLN A 244 -15.327 -6.670 3.909 1.00 0.00 H new ATOM 0 HA GLN A 244 -13.983 -9.221 4.537 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -16.525 -7.882 5.555 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.035 -9.501 6.012 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -13.876 -8.624 6.898 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -14.303 -7.004 6.385 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -13.893 -6.861 8.955 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -15.362 -7.011 9.926 1.00 0.00 H new ATOM 3376 N LEU A 245 -16.000 -10.738 3.687 1.00 0.00 N ATOM 3377 CA LEU A 245 -16.808 -11.599 2.828 1.00 0.00 C ATOM 3378 C LEU A 245 -17.588 -12.612 3.648 1.00 0.00 C ATOM 3379 O LEU A 245 -17.143 -13.042 4.707 1.00 0.00 O ATOM 3380 CB LEU A 245 -15.908 -12.322 1.823 1.00 0.00 C ATOM 3381 CG LEU A 245 -15.431 -11.338 0.745 1.00 0.00 C ATOM 3382 CD1 LEU A 245 -14.434 -12.029 -0.171 1.00 0.00 C ATOM 3383 CD2 LEU A 245 -16.638 -10.839 -0.078 1.00 0.00 C ATOM 0 H LEU A 245 -15.641 -11.196 4.525 1.00 0.00 H new ATOM 0 HA LEU A 245 -17.522 -10.974 2.292 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -15.050 -12.756 2.337 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -16.453 -13.145 1.361 1.00 0.00 H new ATOM 0 HG LEU A 245 -14.949 -10.486 1.224 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -14.097 -11.329 -0.935 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -13.579 -12.369 0.413 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -14.911 -12.885 -0.648 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -16.294 -10.141 -0.841 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -17.128 -11.687 -0.556 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -17.345 -10.336 0.582 1.00 0.00 H new ATOM 3395 N GLY A 246 -18.763 -12.993 3.149 1.00 0.00 N ATOM 3396 CA GLY A 246 -19.599 -13.959 3.850 1.00 0.00 C ATOM 3397 C GLY A 246 -18.898 -15.305 3.961 1.00 0.00 C ATOM 3398 O GLY A 246 -18.982 -15.975 4.991 1.00 0.00 O ATOM 0 H GLY A 246 -19.152 -12.650 2.271 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -19.837 -13.585 4.846 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -20.544 -14.079 3.321 1.00 0.00 H new ATOM 3402 N GLY A 247 -18.205 -15.700 2.897 1.00 0.00 N ATOM 3403 CA GLY A 247 -17.490 -16.977 2.885 1.00 0.00 C ATOM 3404 C GLY A 247 -17.772 -17.743 1.598 1.00 0.00 C ATOM 3405 O GLY A 247 -17.300 -18.866 1.418 1.00 0.00 O ATOM 0 H GLY A 247 -18.122 -15.160 2.036 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -16.419 -16.800 2.981 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -17.792 -17.576 3.744 1.00 0.00 H new ATOM 3409 N GLU A 248 -18.555 -17.135 0.708 1.00 0.00 N ATOM 3410 CA GLU A 248 -18.895 -17.778 -0.554 1.00 0.00 C ATOM 3411 C GLU A 248 -17.740 -17.664 -1.546 1.00 0.00 C ATOM 3412 O GLU A 248 -17.232 -18.668 -2.043 1.00 0.00 O ATOM 3413 CB GLU A 248 -20.149 -17.129 -1.147 1.00 0.00 C ATOM 3414 CG GLU A 248 -20.613 -17.928 -2.368 1.00 0.00 C ATOM 3415 CD GLU A 248 -21.170 -19.277 -1.925 1.00 0.00 C ATOM 3416 OE1 GLU A 248 -21.314 -19.474 -0.729 1.00 0.00 O ATOM 3417 OE2 GLU A 248 -21.442 -20.094 -2.787 1.00 0.00 O ATOM 0 H GLU A 248 -18.961 -16.208 0.838 1.00 0.00 H new ATOM 0 HA GLU A 248 -19.087 -18.834 -0.362 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -20.941 -17.095 -0.399 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -19.937 -16.099 -1.433 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -21.376 -17.370 -2.910 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -19.779 -18.077 -3.054 1.00 0.00 H new ATOM 3424 N ASN A 249 -17.334 -16.432 -1.830 1.00 0.00 N ATOM 3425 CA ASN A 249 -16.244 -16.191 -2.767 1.00 0.00 C ATOM 3426 C ASN A 249 -14.955 -16.811 -2.246 1.00 0.00 C ATOM 3427 O ASN A 249 -14.149 -17.330 -3.018 1.00 0.00 O ATOM 3428 CB ASN A 249 -16.049 -14.686 -2.969 1.00 0.00 C ATOM 3429 CG ASN A 249 -17.162 -14.126 -3.849 1.00 0.00 C ATOM 3430 OD1 ASN A 249 -17.812 -14.873 -4.580 1.00 0.00 O ATOM 3431 ND2 ASN A 249 -17.428 -12.849 -3.814 1.00 0.00 N ATOM 0 H ASN A 249 -17.741 -15.588 -1.427 1.00 0.00 H new ATOM 0 HA ASN A 249 -16.497 -16.651 -3.722 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -16.048 -14.179 -2.004 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -15.080 -14.496 -3.430 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -18.176 -12.468 -4.393 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -16.888 -12.232 -3.207 1.00 0.00 H new ATOM 3438 N LEU A 250 -14.767 -16.753 -0.934 1.00 0.00 N ATOM 3439 CA LEU A 250 -13.557 -17.315 -0.333 1.00 0.00 C ATOM 3440 C LEU A 250 -13.367 -18.768 -0.749 1.00 0.00 C ATOM 3441 O LEU A 250 -12.421 -19.094 -1.463 1.00 0.00 O ATOM 3442 CB LEU A 250 -13.653 -17.223 1.205 1.00 0.00 C ATOM 3443 CG LEU A 250 -12.868 -16.013 1.708 1.00 0.00 C ATOM 3444 CD1 LEU A 250 -13.490 -14.729 1.159 1.00 0.00 C ATOM 3445 CD2 LEU A 250 -12.896 -15.987 3.235 1.00 0.00 C ATOM 0 H LEU A 250 -15.421 -16.332 -0.274 1.00 0.00 H new ATOM 0 HA LEU A 250 -12.699 -16.742 -0.684 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -14.697 -17.141 1.508 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -13.261 -18.134 1.657 1.00 0.00 H new ATOM 0 HG LEU A 250 -11.836 -16.084 1.366 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -12.927 -13.869 1.520 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -13.463 -14.749 0.070 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -14.524 -14.653 1.495 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -12.336 -15.124 3.595 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -13.928 -15.919 3.579 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -12.444 -16.900 3.623 1.00 0.00 H new ATOM 3457 N ALA A 251 -14.264 -19.632 -0.293 1.00 0.00 N ATOM 3458 CA ALA A 251 -14.171 -21.048 -0.619 1.00 0.00 C ATOM 3459 C ALA A 251 -14.085 -21.236 -2.127 1.00 0.00 C ATOM 3460 O ALA A 251 -13.299 -22.044 -2.618 1.00 0.00 O ATOM 3461 CB ALA A 251 -15.400 -21.784 -0.083 1.00 0.00 C ATOM 0 H ALA A 251 -15.057 -19.381 0.298 1.00 0.00 H new ATOM 0 HA ALA A 251 -13.272 -21.456 -0.157 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -15.326 -22.843 -0.329 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -15.451 -21.666 0.999 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -16.300 -21.368 -0.537 1.00 0.00 H new ATOM 3467 N ALA A 252 -14.892 -20.478 -2.860 1.00 0.00 N ATOM 3468 CA ALA A 252 -14.896 -20.568 -4.314 1.00 0.00 C ATOM 3469 C ALA A 252 -13.643 -19.932 -4.894 1.00 0.00 C ATOM 3470 O ALA A 252 -13.604 -19.611 -6.082 1.00 0.00 O ATOM 3471 CB ALA A 252 -16.130 -19.863 -4.881 1.00 0.00 C ATOM 0 H ALA A 252 -15.548 -19.799 -2.474 1.00 0.00 H new ATOM 0 HA ALA A 252 -14.919 -21.622 -4.590 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -16.123 -19.936 -5.969 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -17.031 -20.337 -4.491 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -16.116 -18.813 -4.588 1.00 0.00 H new ATOM 3477 N GLY A 253 -12.622 -19.756 -4.052 1.00 0.00 N ATOM 3478 CA GLY A 253 -11.363 -19.155 -4.491 1.00 0.00 C ATOM 3479 C GLY A 253 -11.591 -18.127 -5.591 1.00 0.00 C ATOM 3480 O GLY A 253 -10.917 -18.145 -6.620 1.00 0.00 O ATOM 0 H GLY A 253 -12.643 -20.020 -3.067 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -10.870 -18.679 -3.643 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -10.693 -19.935 -4.853 1.00 0.00 H new ATOM 3484 N LEU A 254 -12.569 -17.253 -5.378 1.00 0.00 N ATOM 3485 CA LEU A 254 -12.905 -16.232 -6.365 1.00 0.00 C ATOM 3486 C LEU A 254 -12.834 -16.806 -7.777 1.00 0.00 C ATOM 3487 O LEU A 254 -13.666 -17.626 -8.163 1.00 0.00 O ATOM 3488 CB LEU A 254 -11.935 -15.057 -6.241 1.00 0.00 C ATOM 3489 CG LEU A 254 -12.265 -14.240 -4.986 1.00 0.00 C ATOM 3490 CD1 LEU A 254 -11.809 -15.001 -3.736 1.00 0.00 C ATOM 3491 CD2 LEU A 254 -11.548 -12.888 -5.054 1.00 0.00 C ATOM 0 H LEU A 254 -13.141 -17.230 -4.534 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.922 -15.889 -6.178 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -10.910 -15.424 -6.188 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -12.001 -14.424 -7.126 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.342 -14.079 -4.934 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.046 -14.416 -2.847 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -12.323 -15.961 -3.686 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.733 -15.168 -3.784 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.782 -12.307 -4.162 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.471 -13.049 -5.110 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.879 -12.344 -5.939 1.00 0.00 H new ATOM 3503 N ASN A 255 -11.840 -16.365 -8.543 1.00 0.00 N ATOM 3504 CA ASN A 255 -11.686 -16.841 -9.911 1.00 0.00 C ATOM 3505 C ASN A 255 -11.468 -18.348 -9.928 1.00 0.00 C ATOM 3506 O ASN A 255 -12.083 -19.059 -10.721 1.00 0.00 O ATOM 3507 CB ASN A 255 -10.483 -16.146 -10.564 1.00 0.00 C ATOM 3508 CG ASN A 255 -10.883 -14.761 -11.059 1.00 0.00 C ATOM 3509 OD1 ASN A 255 -10.305 -13.760 -10.644 1.00 0.00 O ATOM 3510 ND2 ASN A 255 -11.845 -14.647 -11.931 1.00 0.00 N ATOM 0 H ASN A 255 -11.138 -15.688 -8.244 1.00 0.00 H new ATOM 0 HA ASN A 255 -12.594 -16.609 -10.467 1.00 0.00 H new ATOM 0 HB2 ASN A 255 -9.668 -16.062 -9.846 1.00 0.00 H new ATOM 0 HB3 ASN A 255 -10.114 -16.746 -11.396 1.00 0.00 H new ATOM 0 HD21 ASN A 255 -12.119 -13.725 -12.270 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -12.324 -15.480 -12.274 1.00 0.00 H new ATOM 3517 N GLY A 256 -10.609 -18.834 -9.036 1.00 0.00 N ATOM 3518 CA GLY A 256 -10.335 -20.263 -8.956 1.00 0.00 C ATOM 3519 C GLY A 256 -9.269 -20.674 -9.959 1.00 0.00 C ATOM 3520 O GLY A 256 -9.005 -21.861 -10.148 1.00 0.00 O ATOM 0 H GLY A 256 -10.095 -18.264 -8.364 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -10.007 -20.518 -7.948 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -11.251 -20.823 -9.144 1.00 0.00 H new ATOM 3524 N GLU A 257 -8.655 -19.689 -10.605 1.00 0.00 N ATOM 3525 CA GLU A 257 -7.615 -19.966 -11.595 1.00 0.00 C ATOM 3526 C GLU A 257 -6.231 -19.802 -10.980 1.00 0.00 C ATOM 3527 O GLU A 257 -5.232 -20.209 -11.571 1.00 0.00 O ATOM 3528 CB GLU A 257 -7.761 -19.007 -12.777 1.00 0.00 C ATOM 3529 CG GLU A 257 -9.107 -19.245 -13.468 1.00 0.00 C ATOM 3530 CD GLU A 257 -9.140 -20.642 -14.079 1.00 0.00 C ATOM 3531 OE1 GLU A 257 -8.077 -21.207 -14.274 1.00 0.00 O ATOM 3532 OE2 GLU A 257 -10.228 -21.125 -14.346 1.00 0.00 O ATOM 0 H GLU A 257 -8.855 -18.699 -10.464 1.00 0.00 H new ATOM 0 HA GLU A 257 -7.728 -20.995 -11.937 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -7.695 -17.975 -12.432 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -6.946 -19.159 -13.484 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -9.919 -19.134 -12.749 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -9.264 -18.496 -14.244 1.00 0.00 H new ATOM 3539 N SER A 258 -6.179 -19.206 -9.791 1.00 0.00 N ATOM 3540 CA SER A 258 -4.911 -18.994 -9.109 1.00 0.00 C ATOM 3541 C SER A 258 -5.122 -18.204 -7.826 1.00 0.00 C ATOM 3542 O SER A 258 -5.956 -17.295 -7.767 1.00 0.00 O ATOM 3543 CB SER A 258 -3.945 -18.238 -10.022 1.00 0.00 C ATOM 3544 OG SER A 258 -2.933 -17.628 -9.234 1.00 0.00 O ATOM 0 H SER A 258 -6.996 -18.864 -9.285 1.00 0.00 H new ATOM 0 HA SER A 258 -4.487 -19.967 -8.860 1.00 0.00 H new ATOM 0 HB2 SER A 258 -3.497 -18.922 -10.743 1.00 0.00 H new ATOM 0 HB3 SER A 258 -4.483 -17.481 -10.593 1.00 0.00 H new ATOM 0 HG SER A 258 -2.227 -17.281 -9.819 1.00 0.00 H new ATOM 3550 N LEU A 259 -4.359 -18.549 -6.794 1.00 0.00 N ATOM 3551 CA LEU A 259 -4.468 -17.861 -5.522 1.00 0.00 C ATOM 3552 C LEU A 259 -3.123 -17.816 -4.807 1.00 0.00 C ATOM 3553 O LEU A 259 -2.514 -18.852 -4.563 1.00 0.00 O ATOM 3554 CB LEU A 259 -5.498 -18.572 -4.641 1.00 0.00 C ATOM 3555 CG LEU A 259 -5.802 -17.716 -3.383 1.00 0.00 C ATOM 3556 CD1 LEU A 259 -7.238 -17.961 -2.926 1.00 0.00 C ATOM 3557 CD2 LEU A 259 -4.839 -18.090 -2.248 1.00 0.00 C ATOM 0 H LEU A 259 -3.665 -19.296 -6.817 1.00 0.00 H new ATOM 0 HA LEU A 259 -4.789 -16.837 -5.711 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.415 -18.743 -5.205 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -5.120 -19.550 -4.343 1.00 0.00 H new ATOM 0 HG LEU A 259 -5.673 -16.663 -3.634 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.447 -17.358 -2.042 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.926 -17.685 -3.725 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -7.368 -19.016 -2.684 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -5.060 -17.484 -1.369 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -4.960 -19.145 -2.001 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -3.813 -17.907 -2.566 1.00 0.00 H new ATOM 3569 N PHE A 260 -2.687 -16.612 -4.432 1.00 0.00 N ATOM 3570 CA PHE A 260 -1.423 -16.449 -3.700 1.00 0.00 C ATOM 3571 C PHE A 260 -1.674 -16.302 -2.222 1.00 0.00 C ATOM 3572 O PHE A 260 -2.663 -15.709 -1.808 1.00 0.00 O ATOM 3573 CB PHE A 260 -0.681 -15.225 -4.235 1.00 0.00 C ATOM 3574 CG PHE A 260 -0.467 -15.359 -5.735 1.00 0.00 C ATOM 3575 CD1 PHE A 260 -0.526 -16.620 -6.376 1.00 0.00 C ATOM 3576 CD2 PHE A 260 -0.204 -14.215 -6.501 1.00 0.00 C ATOM 3577 CE1 PHE A 260 -0.330 -16.725 -7.733 1.00 0.00 C ATOM 3578 CE2 PHE A 260 -0.005 -14.332 -7.882 1.00 0.00 C ATOM 3579 CZ PHE A 260 -0.070 -15.590 -8.495 1.00 0.00 C ATOM 0 H PHE A 260 -3.183 -15.741 -4.619 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.812 -17.339 -3.850 1.00 0.00 H new ATOM 0 HB2 PHE A 260 -1.252 -14.321 -4.020 1.00 0.00 H new ATOM 0 HB3 PHE A 260 0.280 -15.123 -3.730 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.727 -17.507 -5.794 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -0.155 -13.246 -6.027 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.378 -17.693 -8.210 1.00 0.00 H new ATOM 0 HE2 PHE A 260 0.199 -13.452 -8.475 1.00 0.00 H new ATOM 0 HZ PHE A 260 0.082 -15.679 -9.561 1.00 0.00 H new ATOM 3589 N LEU A 261 -0.779 -16.874 -1.424 1.00 0.00 N ATOM 3590 CA LEU A 261 -0.928 -16.819 0.028 1.00 0.00 C ATOM 3591 C LEU A 261 -0.143 -15.654 0.601 1.00 0.00 C ATOM 3592 O LEU A 261 1.085 -15.696 0.681 1.00 0.00 O ATOM 3593 CB LEU A 261 -0.421 -18.123 0.650 1.00 0.00 C ATOM 3594 CG LEU A 261 -1.086 -19.312 -0.043 1.00 0.00 C ATOM 3595 CD1 LEU A 261 -0.520 -20.619 0.525 1.00 0.00 C ATOM 3596 CD2 LEU A 261 -2.599 -19.271 0.194 1.00 0.00 C ATOM 0 H LEU A 261 0.047 -17.375 -1.751 1.00 0.00 H new ATOM 0 HA LEU A 261 -1.984 -16.684 0.261 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.662 -18.189 0.549 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.643 -18.140 1.717 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.885 -19.260 -1.113 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -0.995 -21.466 0.030 1.00 0.00 H new ATOM 0 HD12 LEU A 261 0.556 -20.655 0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.718 -20.666 1.596 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.068 -20.121 -0.302 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.801 -19.319 1.264 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.006 -18.344 -0.211 1.00 0.00 H new ATOM 3608 N PHE A 262 -0.860 -14.612 1.010 1.00 0.00 N ATOM 3609 CA PHE A 262 -0.218 -13.432 1.594 1.00 0.00 C ATOM 3610 C PHE A 262 -0.356 -13.454 3.111 1.00 0.00 C ATOM 3611 O PHE A 262 0.308 -12.694 3.816 1.00 0.00 O ATOM 3612 CB PHE A 262 -0.862 -12.159 1.040 1.00 0.00 C ATOM 3613 CG PHE A 262 -0.231 -10.953 1.696 1.00 0.00 C ATOM 3614 CD1 PHE A 262 1.005 -10.476 1.245 1.00 0.00 C ATOM 3615 CD2 PHE A 262 -0.884 -10.312 2.757 1.00 0.00 C ATOM 3616 CE1 PHE A 262 1.589 -9.359 1.854 1.00 0.00 C ATOM 3617 CE2 PHE A 262 -0.300 -9.195 3.366 1.00 0.00 C ATOM 3618 CZ PHE A 262 0.937 -8.719 2.915 1.00 0.00 C ATOM 0 H PHE A 262 -1.877 -14.557 0.950 1.00 0.00 H new ATOM 0 HA PHE A 262 0.840 -13.445 1.332 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.728 -12.111 -0.041 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.936 -12.169 1.228 1.00 0.00 H new ATOM 0 HD1 PHE A 262 1.508 -10.970 0.427 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.838 -10.680 3.105 1.00 0.00 H new ATOM 0 HE1 PHE A 262 2.543 -8.991 1.505 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -0.804 -8.701 4.184 1.00 0.00 H new ATOM 0 HZ PHE A 262 1.388 -7.858 3.386 1.00 0.00 H new ATOM 3628 N ALA A 263 -1.224 -14.329 3.610 1.00 0.00 N ATOM 3629 CA ALA A 263 -1.437 -14.440 5.050 1.00 0.00 C ATOM 3630 C ALA A 263 -0.181 -14.959 5.746 1.00 0.00 C ATOM 3631 O ALA A 263 0.175 -14.500 6.831 1.00 0.00 O ATOM 3632 CB ALA A 263 -2.612 -15.388 5.332 1.00 0.00 C ATOM 0 H ALA A 263 -1.786 -14.966 3.046 1.00 0.00 H new ATOM 0 HA ALA A 263 -1.666 -13.448 5.440 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.766 -15.467 6.408 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -3.515 -14.997 4.864 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.390 -16.374 4.924 1.00 0.00 H new ATOM 3638 N GLY A 264 0.476 -15.928 5.116 1.00 0.00 N ATOM 3639 CA GLY A 264 1.683 -16.512 5.685 1.00 0.00 C ATOM 3640 C GLY A 264 2.277 -17.557 4.748 1.00 0.00 C ATOM 3641 O GLY A 264 1.680 -17.905 3.729 1.00 0.00 O ATOM 0 H GLY A 264 0.195 -16.322 4.218 1.00 0.00 H new ATOM 0 HA2 GLY A 264 2.417 -15.728 5.874 1.00 0.00 H new ATOM 0 HA3 GLY A 264 1.451 -16.970 6.647 1.00 0.00 H new ATOM 3645 N ASP A 265 3.458 -18.055 5.100 1.00 0.00 N ATOM 3646 CA ASP A 265 4.125 -19.059 4.281 1.00 0.00 C ATOM 3647 C ASP A 265 3.446 -20.418 4.432 1.00 0.00 C ATOM 3648 O ASP A 265 2.305 -20.601 4.012 1.00 0.00 O ATOM 3649 CB ASP A 265 5.597 -19.171 4.689 1.00 0.00 C ATOM 3650 CG ASP A 265 6.354 -17.919 4.262 1.00 0.00 C ATOM 3651 OD1 ASP A 265 5.772 -17.110 3.560 1.00 0.00 O ATOM 3652 OD2 ASP A 265 7.507 -17.790 4.641 1.00 0.00 O ATOM 0 H ASP A 265 3.969 -17.782 5.940 1.00 0.00 H new ATOM 0 HA ASP A 265 4.059 -18.750 3.238 1.00 0.00 H new ATOM 0 HB2 ASP A 265 5.675 -19.302 5.768 1.00 0.00 H new ATOM 0 HB3 ASP A 265 6.045 -20.051 4.228 1.00 0.00 H new ATOM 3657 N GLN A 266 4.155 -21.365 5.031 1.00 0.00 N ATOM 3658 CA GLN A 266 3.619 -22.703 5.231 1.00 0.00 C ATOM 3659 C GLN A 266 2.469 -22.679 6.233 1.00 0.00 C ATOM 3660 O GLN A 266 1.570 -23.520 6.181 1.00 0.00 O ATOM 3661 CB GLN A 266 4.721 -23.642 5.730 1.00 0.00 C ATOM 3662 CG GLN A 266 5.758 -23.848 4.623 1.00 0.00 C ATOM 3663 CD GLN A 266 6.896 -24.726 5.132 1.00 0.00 C ATOM 3664 OE1 GLN A 266 6.842 -25.222 6.257 1.00 0.00 O ATOM 3665 NE2 GLN A 266 7.929 -24.949 4.366 1.00 0.00 N ATOM 0 H GLN A 266 5.102 -21.231 5.386 1.00 0.00 H new ATOM 0 HA GLN A 266 3.241 -23.067 4.276 1.00 0.00 H new ATOM 0 HB2 GLN A 266 5.198 -23.222 6.616 1.00 0.00 H new ATOM 0 HB3 GLN A 266 4.292 -24.600 6.023 1.00 0.00 H new ATOM 0 HG2 GLN A 266 5.289 -24.313 3.756 1.00 0.00 H new ATOM 0 HG3 GLN A 266 6.149 -22.885 4.296 1.00 0.00 H new ATOM 0 HE21 GLN A 266 7.971 -24.537 3.434 1.00 0.00 H new ATOM 0 HE22 GLN A 266 8.694 -25.536 4.699 1.00 0.00 H new ATOM 3674 N LYS A 267 2.513 -21.722 7.152 1.00 0.00 N ATOM 3675 CA LYS A 267 1.477 -21.616 8.172 1.00 0.00 C ATOM 3676 C LYS A 267 0.116 -21.433 7.524 1.00 0.00 C ATOM 3677 O LYS A 267 -0.864 -22.077 7.916 1.00 0.00 O ATOM 3678 CB LYS A 267 1.779 -20.413 9.077 1.00 0.00 C ATOM 3679 CG LYS A 267 3.126 -20.608 9.779 1.00 0.00 C ATOM 3680 CD LYS A 267 2.988 -21.646 10.897 1.00 0.00 C ATOM 3681 CE LYS A 267 4.322 -21.800 11.618 1.00 0.00 C ATOM 3682 NZ LYS A 267 4.176 -22.803 12.711 1.00 0.00 N ATOM 0 H LYS A 267 3.246 -21.015 7.212 1.00 0.00 H new ATOM 0 HA LYS A 267 1.465 -22.532 8.763 1.00 0.00 H new ATOM 0 HB2 LYS A 267 1.798 -19.498 8.485 1.00 0.00 H new ATOM 0 HB3 LYS A 267 0.988 -20.297 9.817 1.00 0.00 H new ATOM 0 HG2 LYS A 267 3.877 -20.934 9.059 1.00 0.00 H new ATOM 0 HG3 LYS A 267 3.471 -19.660 10.192 1.00 0.00 H new ATOM 0 HD2 LYS A 267 2.216 -21.336 11.601 1.00 0.00 H new ATOM 0 HD3 LYS A 267 2.675 -22.604 10.481 1.00 0.00 H new ATOM 0 HE2 LYS A 267 5.093 -22.118 10.917 1.00 0.00 H new ATOM 0 HE3 LYS A 267 4.640 -20.841 12.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 5.084 -22.912 13.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 3.451 -22.480 13.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 3.891 -23.718 12.307 1.00 0.00 H new ATOM 3696 N ASP A 268 0.056 -20.567 6.518 1.00 0.00 N ATOM 3697 CA ASP A 268 -1.202 -20.328 5.815 1.00 0.00 C ATOM 3698 C ASP A 268 -1.670 -21.602 5.112 1.00 0.00 C ATOM 3699 O ASP A 268 -2.848 -21.957 5.167 1.00 0.00 O ATOM 3700 CB ASP A 268 -1.019 -19.210 4.784 1.00 0.00 C ATOM 3701 CG ASP A 268 -2.335 -18.942 4.062 1.00 0.00 C ATOM 3702 OD1 ASP A 268 -3.271 -19.695 4.279 1.00 0.00 O ATOM 3703 OD2 ASP A 268 -2.389 -17.986 3.308 1.00 0.00 O ATOM 0 H ASP A 268 0.849 -20.026 6.174 1.00 0.00 H new ATOM 0 HA ASP A 268 -1.956 -20.029 6.543 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -0.675 -18.302 5.278 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -0.251 -19.491 4.064 1.00 0.00 H new ATOM 3708 N ALA A 269 -0.738 -22.284 4.450 1.00 0.00 N ATOM 3709 CA ALA A 269 -1.068 -23.513 3.737 1.00 0.00 C ATOM 3710 C ALA A 269 -1.796 -24.480 4.663 1.00 0.00 C ATOM 3711 O ALA A 269 -2.937 -24.859 4.407 1.00 0.00 O ATOM 3712 CB ALA A 269 0.212 -24.170 3.217 1.00 0.00 C ATOM 0 H ALA A 269 0.243 -22.009 4.393 1.00 0.00 H new ATOM 0 HA ALA A 269 -1.718 -23.267 2.897 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -0.040 -25.088 2.685 1.00 0.00 H new ATOM 0 HB2 ALA A 269 0.722 -23.486 2.539 1.00 0.00 H new ATOM 0 HB3 ALA A 269 0.867 -24.405 4.056 1.00 0.00 H new ATOM 3718 N ASP A 270 -1.136 -24.862 5.750 1.00 0.00 N ATOM 3719 CA ASP A 270 -1.732 -25.784 6.713 1.00 0.00 C ATOM 3720 C ASP A 270 -3.114 -25.293 7.125 1.00 0.00 C ATOM 3721 O ASP A 270 -4.061 -26.076 7.208 1.00 0.00 O ATOM 3722 CB ASP A 270 -0.838 -25.899 7.951 1.00 0.00 C ATOM 3723 CG ASP A 270 0.427 -26.682 7.612 1.00 0.00 C ATOM 3724 OD1 ASP A 270 0.445 -27.321 6.572 1.00 0.00 O ATOM 3725 OD2 ASP A 270 1.360 -26.630 8.396 1.00 0.00 O ATOM 0 H ASP A 270 -0.194 -24.551 5.987 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.827 -26.764 6.245 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.574 -24.905 8.312 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.379 -26.397 8.755 1.00 0.00 H new ATOM 3730 N ALA A 271 -3.223 -23.992 7.372 1.00 0.00 N ATOM 3731 CA ALA A 271 -4.503 -23.410 7.771 1.00 0.00 C ATOM 3732 C ALA A 271 -5.578 -23.747 6.741 1.00 0.00 C ATOM 3733 O ALA A 271 -6.699 -24.115 7.096 1.00 0.00 O ATOM 3734 CB ALA A 271 -4.367 -21.891 7.890 1.00 0.00 C ATOM 0 H ALA A 271 -2.453 -23.327 7.305 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.792 -23.825 8.737 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.324 -21.462 8.188 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -3.613 -21.651 8.640 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.067 -21.476 6.928 1.00 0.00 H new ATOM 3740 N ILE A 272 -5.229 -23.622 5.464 1.00 0.00 N ATOM 3741 CA ILE A 272 -6.174 -23.926 4.392 1.00 0.00 C ATOM 3742 C ILE A 272 -6.548 -25.406 4.408 1.00 0.00 C ATOM 3743 O ILE A 272 -7.717 -25.764 4.257 1.00 0.00 O ATOM 3744 CB ILE A 272 -5.566 -23.560 3.037 1.00 0.00 C ATOM 3745 CG1 ILE A 272 -5.438 -22.039 2.933 1.00 0.00 C ATOM 3746 CG2 ILE A 272 -6.466 -24.077 1.911 1.00 0.00 C ATOM 3747 CD1 ILE A 272 -4.588 -21.682 1.713 1.00 0.00 C ATOM 0 H ILE A 272 -4.309 -23.316 5.147 1.00 0.00 H new ATOM 0 HA ILE A 272 -7.077 -23.336 4.552 1.00 0.00 H new ATOM 0 HB ILE A 272 -4.580 -24.016 2.947 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -6.425 -21.585 2.847 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -4.981 -21.639 3.838 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -6.030 -23.815 0.947 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.556 -25.161 1.986 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -7.454 -23.624 1.998 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -4.496 -20.598 1.638 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -3.597 -22.124 1.818 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -5.064 -22.069 0.812 1.00 0.00 H new ATOM 3759 N TYR A 273 -5.547 -26.261 4.589 1.00 0.00 N ATOM 3760 CA TYR A 273 -5.783 -27.698 4.618 1.00 0.00 C ATOM 3761 C TYR A 273 -6.804 -28.043 5.695 1.00 0.00 C ATOM 3762 O TYR A 273 -7.637 -28.928 5.509 1.00 0.00 O ATOM 3763 CB TYR A 273 -4.461 -28.439 4.888 1.00 0.00 C ATOM 3764 CG TYR A 273 -3.700 -28.614 3.593 1.00 0.00 C ATOM 3765 CD1 TYR A 273 -4.110 -29.589 2.676 1.00 0.00 C ATOM 3766 CD2 TYR A 273 -2.596 -27.807 3.310 1.00 0.00 C ATOM 3767 CE1 TYR A 273 -3.413 -29.756 1.476 1.00 0.00 C ATOM 3768 CE2 TYR A 273 -1.898 -27.973 2.111 1.00 0.00 C ATOM 3769 CZ TYR A 273 -2.306 -28.949 1.193 1.00 0.00 C ATOM 3770 OH TYR A 273 -1.616 -29.114 0.011 1.00 0.00 O ATOM 0 H TYR A 273 -4.573 -25.986 4.717 1.00 0.00 H new ATOM 0 HA TYR A 273 -6.176 -28.011 3.651 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -3.858 -27.878 5.602 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -4.663 -29.412 5.336 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -4.964 -30.212 2.896 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.282 -27.054 4.018 1.00 0.00 H new ATOM 0 HE1 TYR A 273 -3.729 -30.508 0.768 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -1.044 -27.349 1.892 1.00 0.00 H new ATOM 0 HH TYR A 273 -0.876 -28.473 -0.028 1.00 0.00 H new ATOM 3780 N ALA A 274 -6.729 -27.341 6.815 1.00 0.00 N ATOM 3781 CA ALA A 274 -7.657 -27.579 7.916 1.00 0.00 C ATOM 3782 C ALA A 274 -9.008 -26.952 7.611 1.00 0.00 C ATOM 3783 O ALA A 274 -9.926 -27.013 8.428 1.00 0.00 O ATOM 3784 CB ALA A 274 -7.102 -26.990 9.212 1.00 0.00 C ATOM 0 H ALA A 274 -6.042 -26.607 6.988 1.00 0.00 H new ATOM 0 HA ALA A 274 -7.781 -28.655 8.036 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -7.804 -27.174 10.025 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -6.146 -27.459 9.445 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -6.960 -25.916 9.092 1.00 0.00 H new ATOM 3790 N ASN A 275 -9.120 -26.332 6.430 1.00 0.00 N ATOM 3791 CA ASN A 275 -10.363 -25.684 6.022 1.00 0.00 C ATOM 3792 C ASN A 275 -10.955 -26.397 4.805 1.00 0.00 C ATOM 3793 O ASN A 275 -10.641 -26.056 3.664 1.00 0.00 O ATOM 3794 CB ASN A 275 -10.113 -24.221 5.690 1.00 0.00 C ATOM 3795 CG ASN A 275 -9.285 -23.578 6.797 1.00 0.00 C ATOM 3796 OD1 ASN A 275 -9.195 -24.116 7.903 1.00 0.00 O ATOM 3797 ND2 ASN A 275 -8.672 -22.451 6.565 1.00 0.00 N ATOM 0 H ASN A 275 -8.366 -26.268 5.746 1.00 0.00 H new ATOM 0 HA ASN A 275 -11.071 -25.743 6.849 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -9.591 -24.138 4.737 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -11.062 -23.696 5.580 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.116 -22.012 7.299 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.748 -22.008 5.649 1.00 0.00 H new ATOM 3804 N PRO A 276 -11.806 -27.370 5.027 1.00 0.00 N ATOM 3805 CA PRO A 276 -12.459 -28.137 3.929 1.00 0.00 C ATOM 3806 C PRO A 276 -13.123 -27.214 2.909 1.00 0.00 C ATOM 3807 O PRO A 276 -13.278 -27.566 1.742 1.00 0.00 O ATOM 3808 CB PRO A 276 -13.501 -29.000 4.658 1.00 0.00 C ATOM 3809 CG PRO A 276 -12.990 -29.136 6.056 1.00 0.00 C ATOM 3810 CD PRO A 276 -12.224 -27.854 6.352 1.00 0.00 C ATOM 0 HA PRO A 276 -11.745 -28.727 3.354 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -14.483 -28.528 4.642 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -13.608 -29.974 4.181 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -13.811 -29.271 6.760 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -12.343 -30.008 6.151 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -12.852 -27.124 6.863 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -11.365 -28.043 6.996 1.00 0.00 H new ATOM 3818 N LEU A 277 -13.524 -26.039 3.361 1.00 0.00 N ATOM 3819 CA LEU A 277 -14.172 -25.078 2.478 1.00 0.00 C ATOM 3820 C LEU A 277 -13.221 -24.638 1.379 1.00 0.00 C ATOM 3821 O LEU A 277 -13.620 -24.482 0.224 1.00 0.00 O ATOM 3822 CB LEU A 277 -14.636 -23.856 3.288 1.00 0.00 C ATOM 3823 CG LEU A 277 -15.954 -24.183 4.001 1.00 0.00 C ATOM 3824 CD1 LEU A 277 -17.091 -24.329 2.966 1.00 0.00 C ATOM 3825 CD2 LEU A 277 -15.796 -25.497 4.781 1.00 0.00 C ATOM 0 H LEU A 277 -13.415 -25.726 4.326 1.00 0.00 H new ATOM 0 HA LEU A 277 -15.037 -25.556 2.018 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -13.875 -23.580 4.018 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -14.771 -22.999 2.628 1.00 0.00 H new ATOM 0 HG LEU A 277 -16.202 -23.375 4.689 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -18.024 -24.561 3.480 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -17.203 -23.395 2.415 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -16.850 -25.134 2.271 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -16.731 -25.733 5.289 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -15.545 -26.302 4.090 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -15.000 -25.389 5.517 1.00 0.00 H new ATOM 3837 N LEU A 278 -11.966 -24.414 1.747 1.00 0.00 N ATOM 3838 CA LEU A 278 -10.959 -23.969 0.784 1.00 0.00 C ATOM 3839 C LEU A 278 -10.177 -25.163 0.246 1.00 0.00 C ATOM 3840 O LEU A 278 -9.216 -25.004 -0.496 1.00 0.00 O ATOM 3841 CB LEU A 278 -10.003 -22.975 1.449 1.00 0.00 C ATOM 3842 CG LEU A 278 -10.677 -21.604 1.559 1.00 0.00 C ATOM 3843 CD1 LEU A 278 -11.878 -21.695 2.507 1.00 0.00 C ATOM 3844 CD2 LEU A 278 -9.674 -20.586 2.102 1.00 0.00 C ATOM 0 H LEU A 278 -11.619 -24.531 2.699 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.463 -23.477 -0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -9.722 -23.333 2.439 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -9.085 -22.894 0.867 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.019 -21.289 0.573 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -12.356 -20.718 2.584 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -12.594 -22.420 2.119 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -11.540 -22.012 3.494 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -10.153 -19.610 2.181 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.331 -20.903 3.087 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -8.822 -20.519 1.426 1.00 0.00 H new ATOM 3856 N ALA A 279 -10.590 -26.359 0.639 1.00 0.00 N ATOM 3857 CA ALA A 279 -9.929 -27.574 0.179 1.00 0.00 C ATOM 3858 C ALA A 279 -10.248 -27.838 -1.290 1.00 0.00 C ATOM 3859 O ALA A 279 -9.416 -28.356 -2.035 1.00 0.00 O ATOM 3860 CB ALA A 279 -10.362 -28.765 1.029 1.00 0.00 C ATOM 0 H ALA A 279 -11.375 -26.515 1.272 1.00 0.00 H new ATOM 0 HA ALA A 279 -8.852 -27.438 0.281 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -9.861 -29.666 0.675 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -10.093 -28.586 2.070 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -11.441 -28.895 0.950 1.00 0.00 H new ATOM 3866 N HIS A 280 -11.472 -27.504 -1.691 1.00 0.00 N ATOM 3867 CA HIS A 280 -11.907 -27.728 -3.065 1.00 0.00 C ATOM 3868 C HIS A 280 -11.364 -26.641 -3.980 1.00 0.00 C ATOM 3869 O HIS A 280 -11.687 -26.598 -5.169 1.00 0.00 O ATOM 3870 CB HIS A 280 -13.435 -27.748 -3.134 1.00 0.00 C ATOM 3871 CG HIS A 280 -13.957 -28.942 -2.380 1.00 0.00 C ATOM 3872 ND1 HIS A 280 -14.198 -28.908 -1.016 1.00 0.00 N ATOM 3873 CD2 HIS A 280 -14.290 -30.211 -2.788 1.00 0.00 C ATOM 3874 CE1 HIS A 280 -14.655 -30.120 -0.654 1.00 0.00 C ATOM 3875 NE2 HIS A 280 -14.731 -30.953 -1.696 1.00 0.00 N ATOM 0 H HIS A 280 -12.176 -27.080 -1.087 1.00 0.00 H new ATOM 0 HA HIS A 280 -11.520 -28.691 -3.398 1.00 0.00 H new ATOM 0 HB2 HIS A 280 -13.841 -26.830 -2.708 1.00 0.00 H new ATOM 0 HB3 HIS A 280 -13.762 -27.789 -4.173 1.00 0.00 H new ATOM 0 HD1 HIS A 280 -14.055 -28.109 -0.399 1.00 0.00 H new ATOM 0 HD2 HIS A 280 -14.220 -30.577 -3.802 1.00 0.00 H new ATOM 0 HE1 HIS A 280 -14.927 -30.387 0.356 1.00 0.00 H new ATOM 3884 N LEU A 281 -10.537 -25.762 -3.415 1.00 0.00 N ATOM 3885 CA LEU A 281 -9.965 -24.688 -4.185 1.00 0.00 C ATOM 3886 C LEU A 281 -8.959 -25.233 -5.209 1.00 0.00 C ATOM 3887 O LEU A 281 -7.971 -25.867 -4.828 1.00 0.00 O ATOM 3888 CB LEU A 281 -9.281 -23.666 -3.266 1.00 0.00 C ATOM 3889 CG LEU A 281 -9.509 -22.230 -3.788 1.00 0.00 C ATOM 3890 CD1 LEU A 281 -9.391 -21.247 -2.633 1.00 0.00 C ATOM 3891 CD2 LEU A 281 -8.463 -21.906 -4.854 1.00 0.00 C ATOM 0 H LEU A 281 -10.257 -25.782 -2.434 1.00 0.00 H new ATOM 0 HA LEU A 281 -10.772 -24.189 -4.720 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -9.675 -23.758 -2.254 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -8.212 -23.874 -3.213 1.00 0.00 H new ATOM 0 HG LEU A 281 -10.504 -22.152 -4.225 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -9.552 -20.233 -3.000 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -10.140 -21.482 -1.877 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -8.396 -21.320 -2.193 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -8.622 -20.893 -5.224 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -7.466 -21.982 -4.420 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -8.554 -22.612 -5.679 1.00 0.00 H new ATOM 3903 N PRO A 282 -9.174 -24.986 -6.477 1.00 0.00 N ATOM 3904 CA PRO A 282 -8.269 -25.476 -7.549 1.00 0.00 C ATOM 3905 C PRO A 282 -6.795 -25.207 -7.238 1.00 0.00 C ATOM 3906 O PRO A 282 -5.936 -26.032 -7.538 1.00 0.00 O ATOM 3907 CB PRO A 282 -8.715 -24.672 -8.781 1.00 0.00 C ATOM 3908 CG PRO A 282 -10.149 -24.321 -8.533 1.00 0.00 C ATOM 3909 CD PRO A 282 -10.318 -24.231 -7.024 1.00 0.00 C ATOM 0 HA PRO A 282 -8.336 -26.556 -7.678 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -8.108 -23.776 -8.905 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -8.607 -25.259 -9.693 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -10.404 -23.374 -9.009 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -10.812 -25.078 -8.953 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -10.308 -23.195 -6.685 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -11.267 -24.662 -6.705 1.00 0.00 H new ATOM 3917 N ALA A 283 -6.516 -24.062 -6.636 1.00 0.00 N ATOM 3918 CA ALA A 283 -5.147 -23.703 -6.292 1.00 0.00 C ATOM 3919 C ALA A 283 -4.544 -24.752 -5.364 1.00 0.00 C ATOM 3920 O ALA A 283 -3.400 -25.167 -5.541 1.00 0.00 O ATOM 3921 CB ALA A 283 -5.123 -22.332 -5.606 1.00 0.00 C ATOM 0 H ALA A 283 -7.215 -23.367 -6.376 1.00 0.00 H new ATOM 0 HA ALA A 283 -4.557 -23.658 -7.207 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -4.096 -22.070 -5.352 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -5.533 -21.580 -6.281 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -5.724 -22.369 -4.697 1.00 0.00 H new ATOM 3927 N VAL A 284 -5.323 -25.184 -4.378 1.00 0.00 N ATOM 3928 CA VAL A 284 -4.859 -26.196 -3.438 1.00 0.00 C ATOM 3929 C VAL A 284 -4.644 -27.525 -4.155 1.00 0.00 C ATOM 3930 O VAL A 284 -3.653 -28.217 -3.920 1.00 0.00 O ATOM 3931 CB VAL A 284 -5.879 -26.371 -2.308 1.00 0.00 C ATOM 3932 CG1 VAL A 284 -5.497 -27.584 -1.454 1.00 0.00 C ATOM 3933 CG2 VAL A 284 -5.887 -25.117 -1.430 1.00 0.00 C ATOM 0 H VAL A 284 -6.272 -24.851 -4.210 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.910 -25.869 -3.013 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.869 -26.525 -2.736 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -6.224 -27.707 -0.651 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -5.489 -28.479 -2.076 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.506 -27.430 -1.027 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -6.612 -25.241 -0.626 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -4.895 -24.965 -1.004 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -6.159 -24.252 -2.034 1.00 0.00 H new ATOM 3943 N GLN A 285 -5.592 -27.884 -5.014 1.00 0.00 N ATOM 3944 CA GLN A 285 -5.504 -29.141 -5.749 1.00 0.00 C ATOM 3945 C GLN A 285 -4.311 -29.123 -6.695 1.00 0.00 C ATOM 3946 O GLN A 285 -3.603 -30.121 -6.838 1.00 0.00 O ATOM 3947 CB GLN A 285 -6.789 -29.372 -6.548 1.00 0.00 C ATOM 3948 CG GLN A 285 -7.950 -29.629 -5.585 1.00 0.00 C ATOM 3949 CD GLN A 285 -9.252 -29.776 -6.365 1.00 0.00 C ATOM 3950 OE1 GLN A 285 -9.696 -28.830 -7.016 1.00 0.00 O ATOM 3951 NE2 GLN A 285 -9.893 -30.912 -6.339 1.00 0.00 N ATOM 0 H GLN A 285 -6.423 -27.329 -5.217 1.00 0.00 H new ATOM 0 HA GLN A 285 -5.374 -29.951 -5.032 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -7.004 -28.503 -7.170 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -6.665 -30.222 -7.219 1.00 0.00 H new ATOM 0 HG2 GLN A 285 -7.760 -30.532 -5.006 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -8.033 -28.806 -4.875 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -9.523 -31.694 -5.799 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -10.764 -31.018 -6.859 1.00 0.00 H new ATOM 3960 N ASN A 286 -4.093 -27.980 -7.342 1.00 0.00 N ATOM 3961 CA ASN A 286 -2.979 -27.842 -8.277 1.00 0.00 C ATOM 3962 C ASN A 286 -1.731 -27.358 -7.555 1.00 0.00 C ATOM 3963 O ASN A 286 -0.638 -27.392 -8.112 1.00 0.00 O ATOM 3964 CB ASN A 286 -3.348 -26.858 -9.386 1.00 0.00 C ATOM 3965 CG ASN A 286 -2.348 -26.968 -10.533 1.00 0.00 C ATOM 3966 OD1 ASN A 286 -1.265 -27.529 -10.363 1.00 0.00 O ATOM 3967 ND2 ASN A 286 -2.646 -26.463 -11.697 1.00 0.00 N ATOM 0 H ASN A 286 -4.667 -27.143 -7.238 1.00 0.00 H new ATOM 0 HA ASN A 286 -2.773 -28.819 -8.715 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -4.355 -27.066 -9.749 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -3.354 -25.841 -8.994 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -1.982 -26.532 -12.468 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -3.543 -25.999 -11.837 1.00 0.00 H new ATOM 3974 N LYS A 287 -1.909 -26.897 -6.319 1.00 0.00 N ATOM 3975 CA LYS A 287 -0.789 -26.404 -5.522 1.00 0.00 C ATOM 3976 C LYS A 287 -0.145 -25.191 -6.185 1.00 0.00 C ATOM 3977 O LYS A 287 1.059 -24.972 -6.062 1.00 0.00 O ATOM 3978 CB LYS A 287 0.256 -27.507 -5.353 1.00 0.00 C ATOM 3979 CG LYS A 287 -0.350 -28.663 -4.556 1.00 0.00 C ATOM 3980 CD LYS A 287 0.715 -29.740 -4.324 1.00 0.00 C ATOM 3981 CE LYS A 287 1.008 -30.478 -5.635 1.00 0.00 C ATOM 3982 NZ LYS A 287 1.767 -31.721 -5.345 1.00 0.00 N ATOM 0 H LYS A 287 -2.814 -26.855 -5.850 1.00 0.00 H new ATOM 0 HA LYS A 287 -1.170 -26.108 -4.545 1.00 0.00 H new ATOM 0 HB2 LYS A 287 0.590 -27.859 -6.329 1.00 0.00 H new ATOM 0 HB3 LYS A 287 1.133 -27.116 -4.838 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -0.729 -28.300 -3.601 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -1.198 -29.085 -5.096 1.00 0.00 H new ATOM 0 HD2 LYS A 287 1.628 -29.284 -3.942 1.00 0.00 H new ATOM 0 HD3 LYS A 287 0.371 -30.446 -3.568 1.00 0.00 H new ATOM 0 HE2 LYS A 287 0.075 -30.719 -6.145 1.00 0.00 H new ATOM 0 HE3 LYS A 287 1.581 -29.837 -6.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 1.966 -32.222 -6.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 2.663 -31.479 -4.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 1.204 -32.334 -4.721 1.00 0.00 H new ATOM 3996 N GLN A 288 -0.958 -24.398 -6.874 1.00 0.00 N ATOM 3997 CA GLN A 288 -0.461 -23.197 -7.542 1.00 0.00 C ATOM 3998 C GLN A 288 -0.513 -22.006 -6.599 1.00 0.00 C ATOM 3999 O GLN A 288 -0.931 -20.915 -6.980 1.00 0.00 O ATOM 4000 CB GLN A 288 -1.303 -22.901 -8.783 1.00 0.00 C ATOM 4001 CG GLN A 288 -1.056 -23.976 -9.840 1.00 0.00 C ATOM 4002 CD GLN A 288 0.374 -23.879 -10.360 1.00 0.00 C ATOM 4003 OE1 GLN A 288 0.815 -22.804 -10.764 1.00 0.00 O ATOM 4004 NE2 GLN A 288 1.130 -24.943 -10.370 1.00 0.00 N ATOM 0 H GLN A 288 -1.959 -24.562 -6.985 1.00 0.00 H new ATOM 0 HA GLN A 288 0.573 -23.371 -7.839 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -2.360 -22.873 -8.519 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -1.048 -21.919 -9.182 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -1.230 -24.964 -9.413 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.760 -23.856 -10.664 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.762 -25.833 -10.034 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.089 -24.884 -10.713 1.00 0.00 H new ATOM 4013 N VAL A 289 -0.088 -22.221 -5.360 1.00 0.00 N ATOM 4014 CA VAL A 289 -0.094 -21.156 -4.354 1.00 0.00 C ATOM 4015 C VAL A 289 1.317 -20.644 -4.115 1.00 0.00 C ATOM 4016 O VAL A 289 2.257 -21.425 -3.985 1.00 0.00 O ATOM 4017 CB VAL A 289 -0.682 -21.684 -3.033 1.00 0.00 C ATOM 4018 CG1 VAL A 289 -2.199 -21.478 -3.026 1.00 0.00 C ATOM 4019 CG2 VAL A 289 -0.370 -23.176 -2.899 1.00 0.00 C ATOM 0 H VAL A 289 0.264 -23.118 -5.025 1.00 0.00 H new ATOM 0 HA VAL A 289 -0.710 -20.336 -4.722 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.240 -21.141 -2.197 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -2.613 -21.853 -2.090 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -2.422 -20.415 -3.122 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -2.644 -22.019 -3.861 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -0.785 -23.552 -1.964 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -0.812 -23.717 -3.736 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.710 -23.324 -2.901 1.00 0.00 H new ATOM 4029 N TYR A 290 1.453 -19.320 -4.052 1.00 0.00 N ATOM 4030 CA TYR A 290 2.758 -18.701 -3.816 1.00 0.00 C ATOM 4031 C TYR A 290 2.751 -17.928 -2.504 1.00 0.00 C ATOM 4032 O TYR A 290 1.840 -17.145 -2.234 1.00 0.00 O ATOM 4033 CB TYR A 290 3.096 -17.757 -4.969 1.00 0.00 C ATOM 4034 CG TYR A 290 3.250 -18.557 -6.241 1.00 0.00 C ATOM 4035 CD1 TYR A 290 2.120 -18.901 -6.991 1.00 0.00 C ATOM 4036 CD2 TYR A 290 4.522 -18.951 -6.671 1.00 0.00 C ATOM 4037 CE1 TYR A 290 2.260 -19.639 -8.172 1.00 0.00 C ATOM 4038 CE2 TYR A 290 4.663 -19.689 -7.852 1.00 0.00 C ATOM 4039 CZ TYR A 290 3.532 -20.033 -8.603 1.00 0.00 C ATOM 4040 OH TYR A 290 3.670 -20.761 -9.766 1.00 0.00 O ATOM 0 H TYR A 290 0.683 -18.660 -4.160 1.00 0.00 H new ATOM 0 HA TYR A 290 3.512 -19.486 -3.755 1.00 0.00 H new ATOM 0 HB2 TYR A 290 2.309 -17.012 -5.087 1.00 0.00 H new ATOM 0 HB3 TYR A 290 4.017 -17.215 -4.753 1.00 0.00 H new ATOM 0 HD1 TYR A 290 1.139 -18.597 -6.658 1.00 0.00 H new ATOM 0 HD2 TYR A 290 5.394 -18.686 -6.092 1.00 0.00 H new ATOM 0 HE1 TYR A 290 1.387 -19.904 -8.750 1.00 0.00 H new ATOM 0 HE2 TYR A 290 5.645 -19.993 -8.184 1.00 0.00 H new ATOM 0 HH TYR A 290 4.318 -20.319 -10.354 1.00 0.00 H new ATOM 4050 N ALA A 291 3.774 -18.153 -1.689 1.00 0.00 N ATOM 4051 CA ALA A 291 3.882 -17.472 -0.402 1.00 0.00 C ATOM 4052 C ALA A 291 4.489 -16.082 -0.576 1.00 0.00 C ATOM 4053 O ALA A 291 5.701 -15.908 -0.486 1.00 0.00 O ATOM 4054 CB ALA A 291 4.751 -18.292 0.554 1.00 0.00 C ATOM 0 H ALA A 291 4.538 -18.798 -1.893 1.00 0.00 H new ATOM 0 HA ALA A 291 2.880 -17.369 0.015 1.00 0.00 H new ATOM 0 HB1 ALA A 291 4.826 -17.776 1.511 1.00 0.00 H new ATOM 0 HB2 ALA A 291 4.300 -19.273 0.705 1.00 0.00 H new ATOM 0 HB3 ALA A 291 5.747 -18.412 0.128 1.00 0.00 H new ATOM 4060 N LEU A 292 3.637 -15.095 -0.819 1.00 0.00 N ATOM 4061 CA LEU A 292 4.097 -13.726 -0.991 1.00 0.00 C ATOM 4062 C LEU A 292 4.731 -13.203 0.289 1.00 0.00 C ATOM 4063 O LEU A 292 5.757 -12.529 0.253 1.00 0.00 O ATOM 4064 CB LEU A 292 2.921 -12.826 -1.380 1.00 0.00 C ATOM 4065 CG LEU A 292 2.446 -13.183 -2.793 1.00 0.00 C ATOM 4066 CD1 LEU A 292 1.123 -12.469 -3.084 1.00 0.00 C ATOM 4067 CD2 LEU A 292 3.504 -12.751 -3.829 1.00 0.00 C ATOM 0 H LEU A 292 2.628 -15.217 -0.901 1.00 0.00 H new ATOM 0 HA LEU A 292 4.846 -13.715 -1.783 1.00 0.00 H new ATOM 0 HB2 LEU A 292 2.104 -12.950 -0.669 1.00 0.00 H new ATOM 0 HB3 LEU A 292 3.222 -11.779 -1.340 1.00 0.00 H new ATOM 0 HG LEU A 292 2.301 -14.261 -2.859 1.00 0.00 H new ATOM 0 HD11 LEU A 292 0.786 -12.723 -4.089 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.373 -12.784 -2.359 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.268 -11.391 -3.012 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.159 -13.008 -4.830 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.658 -11.674 -3.764 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.443 -13.265 -3.626 1.00 0.00 H new ATOM 4079 N GLY A 293 4.114 -13.517 1.419 1.00 0.00 N ATOM 4080 CA GLY A 293 4.626 -13.068 2.709 1.00 0.00 C ATOM 4081 C GLY A 293 4.215 -11.626 2.979 1.00 0.00 C ATOM 4082 O GLY A 293 3.775 -10.917 2.074 1.00 0.00 O ATOM 0 H GLY A 293 3.263 -14.077 1.471 1.00 0.00 H new ATOM 0 HA2 GLY A 293 4.247 -13.714 3.501 1.00 0.00 H new ATOM 0 HA3 GLY A 293 5.713 -13.150 2.723 1.00 0.00 H new ATOM 4086 N THR A 294 4.364 -11.196 4.227 1.00 0.00 N ATOM 4087 CA THR A 294 4.009 -9.832 4.604 1.00 0.00 C ATOM 4088 C THR A 294 5.065 -8.844 4.115 1.00 0.00 C ATOM 4089 O THR A 294 4.777 -7.667 3.903 1.00 0.00 O ATOM 4090 CB THR A 294 3.873 -9.729 6.125 1.00 0.00 C ATOM 4091 OG1 THR A 294 5.098 -10.111 6.735 1.00 0.00 O ATOM 4092 CG2 THR A 294 2.752 -10.652 6.602 1.00 0.00 C ATOM 0 H THR A 294 4.726 -11.767 4.991 1.00 0.00 H new ATOM 0 HA THR A 294 3.056 -9.584 4.137 1.00 0.00 H new ATOM 0 HB THR A 294 3.635 -8.702 6.401 1.00 0.00 H new ATOM 0 HG1 THR A 294 4.914 -10.696 7.499 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.656 -10.578 7.685 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.813 -10.357 6.133 1.00 0.00 H new ATOM 0 HG23 THR A 294 2.986 -11.681 6.328 1.00 0.00 H new ATOM 4100 N GLU A 295 6.287 -9.333 3.944 1.00 0.00 N ATOM 4101 CA GLU A 295 7.380 -8.488 3.484 1.00 0.00 C ATOM 4102 C GLU A 295 7.155 -8.067 2.037 1.00 0.00 C ATOM 4103 O GLU A 295 7.542 -6.970 1.631 1.00 0.00 O ATOM 4104 CB GLU A 295 8.711 -9.235 3.607 1.00 0.00 C ATOM 4105 CG GLU A 295 9.868 -8.290 3.262 1.00 0.00 C ATOM 4106 CD GLU A 295 10.023 -7.239 4.356 1.00 0.00 C ATOM 4107 OE1 GLU A 295 9.368 -7.370 5.374 1.00 0.00 O ATOM 4108 OE2 GLU A 295 10.794 -6.315 4.157 1.00 0.00 O ATOM 0 H GLU A 295 6.545 -10.305 4.116 1.00 0.00 H new ATOM 0 HA GLU A 295 7.413 -7.595 4.108 1.00 0.00 H new ATOM 0 HB2 GLU A 295 8.832 -9.618 4.620 1.00 0.00 H new ATOM 0 HB3 GLU A 295 8.719 -10.095 2.938 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.793 -8.857 3.156 1.00 0.00 H new ATOM 0 HG3 GLU A 295 9.680 -7.805 2.304 1.00 0.00 H new ATOM 4115 N THR A 296 6.553 -8.954 1.256 1.00 0.00 N ATOM 4116 CA THR A 296 6.304 -8.669 -0.149 1.00 0.00 C ATOM 4117 C THR A 296 5.175 -7.650 -0.299 1.00 0.00 C ATOM 4118 O THR A 296 4.539 -7.560 -1.351 1.00 0.00 O ATOM 4119 CB THR A 296 5.941 -9.962 -0.888 1.00 0.00 C ATOM 4120 OG1 THR A 296 7.025 -10.879 -0.792 1.00 0.00 O ATOM 4121 CG2 THR A 296 5.664 -9.657 -2.372 1.00 0.00 C ATOM 0 H THR A 296 6.231 -9.870 1.569 1.00 0.00 H new ATOM 0 HA THR A 296 7.211 -8.249 -0.583 1.00 0.00 H new ATOM 0 HB THR A 296 5.048 -10.395 -0.437 1.00 0.00 H new ATOM 0 HG1 THR A 296 6.823 -11.554 -0.111 1.00 0.00 H new ATOM 0 HG21 THR A 296 5.407 -10.580 -2.891 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.835 -8.953 -2.450 1.00 0.00 H new ATOM 0 HG23 THR A 296 6.554 -9.221 -2.826 1.00 0.00 H new ATOM 4129 N PHE A 297 4.926 -6.886 0.759 1.00 0.00 N ATOM 4130 CA PHE A 297 3.864 -5.893 0.721 1.00 0.00 C ATOM 4131 C PHE A 297 4.105 -4.916 -0.423 1.00 0.00 C ATOM 4132 O PHE A 297 3.222 -4.676 -1.241 1.00 0.00 O ATOM 4133 CB PHE A 297 3.821 -5.140 2.054 1.00 0.00 C ATOM 4134 CG PHE A 297 2.711 -4.117 2.022 1.00 0.00 C ATOM 4135 CD1 PHE A 297 1.385 -4.531 1.837 1.00 0.00 C ATOM 4136 CD2 PHE A 297 3.002 -2.757 2.178 1.00 0.00 C ATOM 4137 CE1 PHE A 297 0.356 -3.588 1.805 1.00 0.00 C ATOM 4138 CE2 PHE A 297 1.971 -1.813 2.147 1.00 0.00 C ATOM 4139 CZ PHE A 297 0.648 -2.229 1.959 1.00 0.00 C ATOM 0 H PHE A 297 5.438 -6.935 1.640 1.00 0.00 H new ATOM 0 HA PHE A 297 2.909 -6.393 0.559 1.00 0.00 H new ATOM 0 HB2 PHE A 297 3.660 -5.840 2.874 1.00 0.00 H new ATOM 0 HB3 PHE A 297 4.777 -4.649 2.237 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.159 -5.580 1.719 1.00 0.00 H new ATOM 0 HD2 PHE A 297 4.023 -2.437 2.322 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -0.665 -3.908 1.661 1.00 0.00 H new ATOM 0 HE2 PHE A 297 2.195 -0.764 2.268 1.00 0.00 H new ATOM 0 HZ PHE A 297 -0.148 -1.500 1.933 1.00 0.00 H new ATOM 4149 N ARG A 298 5.314 -4.366 -0.483 1.00 0.00 N ATOM 4150 CA ARG A 298 5.679 -3.434 -1.552 1.00 0.00 C ATOM 4151 C ARG A 298 6.660 -4.093 -2.494 1.00 0.00 C ATOM 4152 O ARG A 298 7.431 -4.962 -2.086 1.00 0.00 O ATOM 4153 CB ARG A 298 6.294 -2.160 -0.965 1.00 0.00 C ATOM 4154 CG ARG A 298 5.205 -1.314 -0.292 1.00 0.00 C ATOM 4155 CD ARG A 298 4.504 -0.446 -1.340 1.00 0.00 C ATOM 4156 NE ARG A 298 3.434 0.322 -0.718 1.00 0.00 N ATOM 4157 CZ ARG A 298 2.195 -0.154 -0.645 1.00 0.00 C ATOM 4158 NH1 ARG A 298 1.921 -1.335 -1.128 1.00 0.00 N ATOM 4159 NH2 ARG A 298 1.256 0.558 -0.089 1.00 0.00 N ATOM 0 H ARG A 298 6.057 -4.547 0.192 1.00 0.00 H new ATOM 0 HA ARG A 298 4.778 -3.163 -2.103 1.00 0.00 H new ATOM 0 HB2 ARG A 298 7.065 -2.419 -0.239 1.00 0.00 H new ATOM 0 HB3 ARG A 298 6.779 -1.584 -1.753 1.00 0.00 H new ATOM 0 HG2 ARG A 298 4.480 -1.962 0.201 1.00 0.00 H new ATOM 0 HG3 ARG A 298 5.646 -0.684 0.480 1.00 0.00 H new ATOM 0 HD2 ARG A 298 5.223 0.228 -1.805 1.00 0.00 H new ATOM 0 HD3 ARG A 298 4.098 -1.075 -2.132 1.00 0.00 H new ATOM 0 HE ARG A 298 3.639 1.243 -0.331 1.00 0.00 H new ATOM 0 HH11 ARG A 298 2.657 -1.892 -1.561 1.00 0.00 H new ATOM 0 HH12 ARG A 298 0.970 -1.701 -1.072 1.00 0.00 H new ATOM 0 HH21 ARG A 298 1.472 1.480 0.290 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.305 0.193 -0.033 1.00 0.00 H new ATOM 4173 N LEU A 299 6.634 -3.677 -3.760 1.00 0.00 N ATOM 4174 CA LEU A 299 7.532 -4.237 -4.759 1.00 0.00 C ATOM 4175 C LEU A 299 8.493 -3.176 -5.276 1.00 0.00 C ATOM 4176 O LEU A 299 8.074 -2.126 -5.759 1.00 0.00 O ATOM 4177 CB LEU A 299 6.720 -4.801 -5.926 1.00 0.00 C ATOM 4178 CG LEU A 299 7.654 -5.527 -6.902 1.00 0.00 C ATOM 4179 CD1 LEU A 299 8.290 -6.749 -6.214 1.00 0.00 C ATOM 4180 CD2 LEU A 299 6.856 -5.983 -8.120 1.00 0.00 C ATOM 0 H LEU A 299 6.003 -2.958 -4.113 1.00 0.00 H new ATOM 0 HA LEU A 299 8.110 -5.035 -4.293 1.00 0.00 H new ATOM 0 HB2 LEU A 299 5.961 -5.489 -5.554 1.00 0.00 H new ATOM 0 HB3 LEU A 299 6.196 -3.995 -6.440 1.00 0.00 H new ATOM 0 HG LEU A 299 8.445 -4.846 -7.216 1.00 0.00 H new ATOM 0 HD11 LEU A 299 8.951 -7.258 -6.915 1.00 0.00 H new ATOM 0 HD12 LEU A 299 8.863 -6.421 -5.347 1.00 0.00 H new ATOM 0 HD13 LEU A 299 7.506 -7.434 -5.892 1.00 0.00 H new ATOM 0 HD21 LEU A 299 7.517 -6.499 -8.816 1.00 0.00 H new ATOM 0 HD22 LEU A 299 6.063 -6.660 -7.803 1.00 0.00 H new ATOM 0 HD23 LEU A 299 6.417 -5.116 -8.613 1.00 0.00 H new ATOM 4192 N ASP A 300 9.789 -3.463 -5.187 1.00 0.00 N ATOM 4193 CA ASP A 300 10.807 -2.528 -5.663 1.00 0.00 C ATOM 4194 C ASP A 300 12.022 -3.281 -6.186 1.00 0.00 C ATOM 4195 O ASP A 300 12.174 -4.469 -5.942 1.00 0.00 O ATOM 4196 CB ASP A 300 11.232 -1.596 -4.529 1.00 0.00 C ATOM 4197 CG ASP A 300 12.019 -0.416 -5.090 1.00 0.00 C ATOM 4198 OD1 ASP A 300 11.869 -0.134 -6.268 1.00 0.00 O ATOM 4199 OD2 ASP A 300 12.762 0.188 -4.335 1.00 0.00 O ATOM 0 H ASP A 300 10.158 -4.328 -4.793 1.00 0.00 H new ATOM 0 HA ASP A 300 10.381 -1.940 -6.475 1.00 0.00 H new ATOM 0 HB2 ASP A 300 10.353 -1.236 -3.994 1.00 0.00 H new ATOM 0 HB3 ASP A 300 11.842 -2.141 -3.809 1.00 0.00 H new ATOM 4204 N TYR A 301 12.885 -2.579 -6.905 1.00 0.00 N ATOM 4205 CA TYR A 301 14.082 -3.196 -7.466 1.00 0.00 C ATOM 4206 C TYR A 301 14.825 -3.991 -6.397 1.00 0.00 C ATOM 4207 O TYR A 301 15.367 -5.061 -6.673 1.00 0.00 O ATOM 4208 CB TYR A 301 15.009 -2.117 -8.033 1.00 0.00 C ATOM 4209 CG TYR A 301 16.286 -2.756 -8.530 1.00 0.00 C ATOM 4210 CD1 TYR A 301 16.305 -3.420 -9.762 1.00 0.00 C ATOM 4211 CD2 TYR A 301 17.451 -2.686 -7.756 1.00 0.00 C ATOM 4212 CE1 TYR A 301 17.487 -4.013 -10.220 1.00 0.00 C ATOM 4213 CE2 TYR A 301 18.633 -3.279 -8.213 1.00 0.00 C ATOM 4214 CZ TYR A 301 18.651 -3.943 -9.445 1.00 0.00 C ATOM 4215 OH TYR A 301 19.816 -4.528 -9.896 1.00 0.00 O ATOM 0 H TYR A 301 12.782 -1.586 -7.114 1.00 0.00 H new ATOM 0 HA TYR A 301 13.778 -3.873 -8.264 1.00 0.00 H new ATOM 0 HB2 TYR A 301 14.514 -1.589 -8.848 1.00 0.00 H new ATOM 0 HB3 TYR A 301 15.235 -1.377 -7.265 1.00 0.00 H new ATOM 0 HD1 TYR A 301 15.407 -3.475 -10.360 1.00 0.00 H new ATOM 0 HD2 TYR A 301 17.437 -2.174 -6.805 1.00 0.00 H new ATOM 0 HE1 TYR A 301 17.501 -4.525 -11.171 1.00 0.00 H new ATOM 0 HE2 TYR A 301 19.531 -3.224 -7.615 1.00 0.00 H new ATOM 0 HH TYR A 301 20.529 -4.386 -9.239 1.00 0.00 H new ATOM 4225 N TYR A 302 14.852 -3.458 -5.183 1.00 0.00 N ATOM 4226 CA TYR A 302 15.538 -4.125 -4.084 1.00 0.00 C ATOM 4227 C TYR A 302 14.788 -5.379 -3.645 1.00 0.00 C ATOM 4228 O TYR A 302 15.286 -6.493 -3.786 1.00 0.00 O ATOM 4229 CB TYR A 302 15.667 -3.172 -2.897 1.00 0.00 C ATOM 4230 CG TYR A 302 16.524 -1.994 -3.288 1.00 0.00 C ATOM 4231 CD1 TYR A 302 15.947 -0.890 -3.926 1.00 0.00 C ATOM 4232 CD2 TYR A 302 17.898 -2.003 -3.012 1.00 0.00 C ATOM 4233 CE1 TYR A 302 16.742 0.204 -4.289 1.00 0.00 C ATOM 4234 CE2 TYR A 302 18.692 -0.909 -3.375 1.00 0.00 C ATOM 4235 CZ TYR A 302 18.115 0.194 -4.014 1.00 0.00 C ATOM 4236 OH TYR A 302 18.898 1.272 -4.372 1.00 0.00 O ATOM 0 H TYR A 302 14.411 -2.573 -4.935 1.00 0.00 H new ATOM 0 HA TYR A 302 16.528 -4.418 -4.434 1.00 0.00 H new ATOM 0 HB2 TYR A 302 14.681 -2.830 -2.583 1.00 0.00 H new ATOM 0 HB3 TYR A 302 16.110 -3.691 -2.047 1.00 0.00 H new ATOM 0 HD1 TYR A 302 14.888 -0.882 -4.138 1.00 0.00 H new ATOM 0 HD2 TYR A 302 18.344 -2.854 -2.519 1.00 0.00 H new ATOM 0 HE1 TYR A 302 16.296 1.056 -4.781 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.751 -0.916 -3.162 1.00 0.00 H new ATOM 0 HH TYR A 302 19.827 1.104 -4.108 1.00 0.00 H new ATOM 4246 N SER A 303 13.590 -5.188 -3.107 1.00 0.00 N ATOM 4247 CA SER A 303 12.785 -6.309 -2.639 1.00 0.00 C ATOM 4248 C SER A 303 12.458 -7.264 -3.784 1.00 0.00 C ATOM 4249 O SER A 303 12.339 -8.474 -3.582 1.00 0.00 O ATOM 4250 CB SER A 303 11.484 -5.795 -2.020 1.00 0.00 C ATOM 4251 OG SER A 303 10.760 -5.052 -2.994 1.00 0.00 O ATOM 0 H SER A 303 13.156 -4.273 -2.984 1.00 0.00 H new ATOM 0 HA SER A 303 13.362 -6.849 -1.888 1.00 0.00 H new ATOM 0 HB2 SER A 303 10.883 -6.631 -1.663 1.00 0.00 H new ATOM 0 HB3 SER A 303 11.702 -5.168 -1.156 1.00 0.00 H new ATOM 0 HG SER A 303 9.925 -4.723 -2.600 1.00 0.00 H new ATOM 4257 N ALA A 304 12.302 -6.713 -4.978 1.00 0.00 N ATOM 4258 CA ALA A 304 11.970 -7.518 -6.144 1.00 0.00 C ATOM 4259 C ALA A 304 12.964 -8.657 -6.305 1.00 0.00 C ATOM 4260 O ALA A 304 12.638 -9.695 -6.871 1.00 0.00 O ATOM 4261 CB ALA A 304 11.995 -6.653 -7.406 1.00 0.00 C ATOM 0 H ALA A 304 12.400 -5.715 -5.165 1.00 0.00 H new ATOM 0 HA ALA A 304 10.971 -7.929 -6.000 1.00 0.00 H new ATOM 0 HB1 ALA A 304 11.745 -7.266 -8.272 1.00 0.00 H new ATOM 0 HB2 ALA A 304 11.267 -5.847 -7.309 1.00 0.00 H new ATOM 0 HB3 ALA A 304 12.991 -6.229 -7.537 1.00 0.00 H new ATOM 4267 N MET A 305 14.172 -8.471 -5.789 1.00 0.00 N ATOM 4268 CA MET A 305 15.197 -9.502 -5.884 1.00 0.00 C ATOM 4269 C MET A 305 14.780 -10.761 -5.121 1.00 0.00 C ATOM 4270 O MET A 305 14.987 -11.889 -5.594 1.00 0.00 O ATOM 4271 CB MET A 305 16.515 -8.971 -5.304 1.00 0.00 C ATOM 4272 CG MET A 305 17.128 -7.958 -6.272 1.00 0.00 C ATOM 4273 SD MET A 305 18.664 -7.303 -5.572 1.00 0.00 S ATOM 4274 CE MET A 305 18.914 -5.975 -6.777 1.00 0.00 C ATOM 0 H MET A 305 14.465 -7.623 -5.304 1.00 0.00 H new ATOM 0 HA MET A 305 15.328 -9.760 -6.935 1.00 0.00 H new ATOM 0 HB2 MET A 305 16.336 -8.503 -4.336 1.00 0.00 H new ATOM 0 HB3 MET A 305 17.209 -9.795 -5.136 1.00 0.00 H new ATOM 0 HG2 MET A 305 17.328 -8.432 -7.233 1.00 0.00 H new ATOM 0 HG3 MET A 305 16.425 -7.146 -6.457 1.00 0.00 H new ATOM 0 HE1 MET A 305 19.341 -5.106 -6.277 1.00 0.00 H new ATOM 0 HE2 MET A 305 19.594 -6.315 -7.558 1.00 0.00 H new ATOM 0 HE3 MET A 305 17.957 -5.703 -7.223 1.00 0.00 H new ATOM 4284 N GLN A 306 14.183 -10.564 -3.948 1.00 0.00 N ATOM 4285 CA GLN A 306 13.739 -11.689 -3.133 1.00 0.00 C ATOM 4286 C GLN A 306 12.434 -12.269 -3.669 1.00 0.00 C ATOM 4287 O GLN A 306 12.282 -13.485 -3.778 1.00 0.00 O ATOM 4288 CB GLN A 306 13.547 -11.237 -1.686 1.00 0.00 C ATOM 4289 CG GLN A 306 14.905 -10.877 -1.080 1.00 0.00 C ATOM 4290 CD GLN A 306 14.719 -10.356 0.341 1.00 0.00 C ATOM 4291 OE1 GLN A 306 13.602 -10.350 0.860 1.00 0.00 O ATOM 4292 NE2 GLN A 306 15.752 -9.917 1.006 1.00 0.00 N ATOM 0 H GLN A 306 13.997 -9.646 -3.545 1.00 0.00 H new ATOM 0 HA GLN A 306 14.503 -12.465 -3.174 1.00 0.00 H new ATOM 0 HB2 GLN A 306 12.880 -10.376 -1.648 1.00 0.00 H new ATOM 0 HB3 GLN A 306 13.076 -12.030 -1.105 1.00 0.00 H new ATOM 0 HG2 GLN A 306 15.553 -11.753 -1.073 1.00 0.00 H new ATOM 0 HG3 GLN A 306 15.397 -10.121 -1.692 1.00 0.00 H new ATOM 0 HE21 GLN A 306 16.676 -9.923 0.575 1.00 0.00 H new ATOM 0 HE22 GLN A 306 15.635 -9.568 1.957 1.00 0.00 H new ATOM 4301 N VAL A 307 11.500 -11.388 -4.007 1.00 0.00 N ATOM 4302 CA VAL A 307 10.215 -11.818 -4.540 1.00 0.00 C ATOM 4303 C VAL A 307 10.398 -12.475 -5.903 1.00 0.00 C ATOM 4304 O VAL A 307 9.767 -13.489 -6.205 1.00 0.00 O ATOM 4305 CB VAL A 307 9.265 -10.623 -4.658 1.00 0.00 C ATOM 4306 CG1 VAL A 307 7.989 -11.049 -5.391 1.00 0.00 C ATOM 4307 CG2 VAL A 307 8.901 -10.126 -3.257 1.00 0.00 C ATOM 0 H VAL A 307 11.608 -10.377 -3.922 1.00 0.00 H new ATOM 0 HA VAL A 307 9.783 -12.547 -3.855 1.00 0.00 H new ATOM 0 HB VAL A 307 9.755 -9.825 -5.217 1.00 0.00 H new ATOM 0 HG11 VAL A 307 7.315 -10.196 -5.473 1.00 0.00 H new ATOM 0 HG12 VAL A 307 8.245 -11.407 -6.388 1.00 0.00 H new ATOM 0 HG13 VAL A 307 7.498 -11.847 -4.834 1.00 0.00 H new ATOM 0 HG21 VAL A 307 8.225 -9.275 -3.337 1.00 0.00 H new ATOM 0 HG22 VAL A 307 8.412 -10.927 -2.702 1.00 0.00 H new ATOM 0 HG23 VAL A 307 9.807 -9.821 -2.732 1.00 0.00 H new ATOM 4317 N LEU A 308 11.238 -11.872 -6.735 1.00 0.00 N ATOM 4318 CA LEU A 308 11.462 -12.395 -8.072 1.00 0.00 C ATOM 4319 C LEU A 308 11.999 -13.817 -8.004 1.00 0.00 C ATOM 4320 O LEU A 308 11.505 -14.707 -8.699 1.00 0.00 O ATOM 4321 CB LEU A 308 12.473 -11.510 -8.816 1.00 0.00 C ATOM 4322 CG LEU A 308 12.793 -12.114 -10.188 1.00 0.00 C ATOM 4323 CD1 LEU A 308 11.495 -12.289 -10.987 1.00 0.00 C ATOM 4324 CD2 LEU A 308 13.740 -11.184 -10.945 1.00 0.00 C ATOM 0 H LEU A 308 11.769 -11.031 -6.509 1.00 0.00 H new ATOM 0 HA LEU A 308 10.511 -12.397 -8.605 1.00 0.00 H new ATOM 0 HB2 LEU A 308 12.068 -10.505 -8.938 1.00 0.00 H new ATOM 0 HB3 LEU A 308 13.387 -11.416 -8.229 1.00 0.00 H new ATOM 0 HG LEU A 308 13.269 -13.086 -10.056 1.00 0.00 H new ATOM 0 HD11 LEU A 308 11.723 -12.718 -11.962 1.00 0.00 H new ATOM 0 HD12 LEU A 308 10.822 -12.954 -10.446 1.00 0.00 H new ATOM 0 HD13 LEU A 308 11.016 -11.319 -11.121 1.00 0.00 H new ATOM 0 HD21 LEU A 308 13.968 -11.613 -11.921 1.00 0.00 H new ATOM 0 HD22 LEU A 308 13.266 -10.212 -11.078 1.00 0.00 H new ATOM 0 HD23 LEU A 308 14.663 -11.063 -10.377 1.00 0.00 H new ATOM 4336 N ASP A 309 13.003 -14.030 -7.159 1.00 0.00 N ATOM 4337 CA ASP A 309 13.576 -15.364 -7.009 1.00 0.00 C ATOM 4338 C ASP A 309 12.590 -16.297 -6.308 1.00 0.00 C ATOM 4339 O ASP A 309 12.483 -17.482 -6.648 1.00 0.00 O ATOM 4340 CB ASP A 309 14.882 -15.272 -6.206 1.00 0.00 C ATOM 4341 CG ASP A 309 16.052 -14.928 -7.128 1.00 0.00 C ATOM 4342 OD1 ASP A 309 15.848 -14.882 -8.330 1.00 0.00 O ATOM 4343 OD2 ASP A 309 17.138 -14.722 -6.618 1.00 0.00 O ATOM 0 H ASP A 309 13.431 -13.310 -6.577 1.00 0.00 H new ATOM 0 HA ASP A 309 13.787 -15.772 -7.997 1.00 0.00 H new ATOM 0 HB2 ASP A 309 14.787 -14.512 -5.430 1.00 0.00 H new ATOM 0 HB3 ASP A 309 15.074 -16.219 -5.702 1.00 0.00 H new ATOM 4348 N ARG A 310 11.893 -15.762 -5.314 1.00 0.00 N ATOM 4349 CA ARG A 310 10.938 -16.552 -4.547 1.00 0.00 C ATOM 4350 C ARG A 310 9.830 -17.062 -5.455 1.00 0.00 C ATOM 4351 O ARG A 310 9.358 -18.189 -5.305 1.00 0.00 O ATOM 4352 CB ARG A 310 10.343 -15.713 -3.417 1.00 0.00 C ATOM 4353 CG ARG A 310 9.442 -16.594 -2.549 1.00 0.00 C ATOM 4354 CD ARG A 310 8.986 -15.803 -1.323 1.00 0.00 C ATOM 4355 NE ARG A 310 8.312 -16.684 -0.377 1.00 0.00 N ATOM 4356 CZ ARG A 310 7.927 -16.244 0.817 1.00 0.00 C ATOM 4357 NH1 ARG A 310 8.151 -15.004 1.159 1.00 0.00 N ATOM 4358 NH2 ARG A 310 7.329 -17.052 1.649 1.00 0.00 N ATOM 0 H ARG A 310 11.970 -14.788 -5.021 1.00 0.00 H new ATOM 0 HA ARG A 310 11.460 -17.405 -4.114 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.140 -15.281 -2.812 1.00 0.00 H new ATOM 0 HB3 ARG A 310 9.770 -14.882 -3.829 1.00 0.00 H new ATOM 0 HG2 ARG A 310 8.577 -16.926 -3.123 1.00 0.00 H new ATOM 0 HG3 ARG A 310 9.981 -17.489 -2.238 1.00 0.00 H new ATOM 0 HD2 ARG A 310 9.845 -15.333 -0.844 1.00 0.00 H new ATOM 0 HD3 ARG A 310 8.313 -15.002 -1.628 1.00 0.00 H new ATOM 0 HE ARG A 310 8.133 -17.654 -0.636 1.00 0.00 H new ATOM 0 HH11 ARG A 310 8.621 -14.373 0.510 1.00 0.00 H new ATOM 0 HH12 ARG A 310 7.856 -14.666 2.075 1.00 0.00 H new ATOM 0 HH21 ARG A 310 7.157 -18.022 1.383 1.00 0.00 H new ATOM 0 HH22 ARG A 310 7.034 -16.714 2.565 1.00 0.00 H new ATOM 4372 N LEU A 311 9.418 -16.226 -6.402 1.00 0.00 N ATOM 4373 CA LEU A 311 8.364 -16.600 -7.338 1.00 0.00 C ATOM 4374 C LEU A 311 8.942 -17.312 -8.546 1.00 0.00 C ATOM 4375 O LEU A 311 8.221 -17.627 -9.493 1.00 0.00 O ATOM 4376 CB LEU A 311 7.601 -15.350 -7.793 1.00 0.00 C ATOM 4377 CG LEU A 311 6.922 -14.695 -6.586 1.00 0.00 C ATOM 4378 CD1 LEU A 311 6.232 -13.404 -7.028 1.00 0.00 C ATOM 4379 CD2 LEU A 311 5.878 -15.658 -5.989 1.00 0.00 C ATOM 0 H LEU A 311 9.796 -15.289 -6.542 1.00 0.00 H new ATOM 0 HA LEU A 311 7.680 -17.279 -6.829 1.00 0.00 H new ATOM 0 HB2 LEU A 311 8.286 -14.645 -8.265 1.00 0.00 H new ATOM 0 HB3 LEU A 311 6.855 -15.619 -8.541 1.00 0.00 H new ATOM 0 HG LEU A 311 7.674 -14.467 -5.830 1.00 0.00 H new ATOM 0 HD11 LEU A 311 5.749 -12.937 -6.170 1.00 0.00 H new ATOM 0 HD12 LEU A 311 6.972 -12.720 -7.444 1.00 0.00 H new ATOM 0 HD13 LEU A 311 5.483 -13.633 -7.786 1.00 0.00 H new ATOM 0 HD21 LEU A 311 5.398 -15.188 -5.131 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.126 -15.892 -6.743 1.00 0.00 H new ATOM 0 HD23 LEU A 311 6.371 -16.577 -5.671 1.00 0.00 H new ATOM 4391 N LYS A 312 10.248 -17.564 -8.515 1.00 0.00 N ATOM 4392 CA LYS A 312 10.923 -18.250 -9.620 1.00 0.00 C ATOM 4393 C LYS A 312 11.406 -19.627 -9.172 1.00 0.00 C ATOM 4394 O LYS A 312 11.793 -20.460 -9.990 1.00 0.00 O ATOM 4395 CB LYS A 312 12.109 -17.416 -10.100 1.00 0.00 C ATOM 4396 CG LYS A 312 12.692 -18.040 -11.369 1.00 0.00 C ATOM 4397 CD LYS A 312 13.825 -17.166 -11.896 1.00 0.00 C ATOM 4398 CE LYS A 312 14.395 -17.787 -13.173 1.00 0.00 C ATOM 4399 NZ LYS A 312 15.499 -16.931 -13.691 1.00 0.00 N ATOM 0 H LYS A 312 10.860 -17.306 -7.741 1.00 0.00 H new ATOM 0 HA LYS A 312 10.216 -18.375 -10.440 1.00 0.00 H new ATOM 0 HB2 LYS A 312 11.791 -16.393 -10.299 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.871 -17.368 -9.323 1.00 0.00 H new ATOM 0 HG2 LYS A 312 13.062 -19.043 -11.156 1.00 0.00 H new ATOM 0 HG3 LYS A 312 11.915 -18.141 -12.127 1.00 0.00 H new ATOM 0 HD2 LYS A 312 13.458 -16.160 -12.100 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.608 -17.073 -11.143 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.765 -18.792 -12.968 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.611 -17.883 -13.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.241 -16.560 -14.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 15.660 -16.138 -13.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.369 -17.496 -13.770 1.00 0.00 H new ATOM 4413 N ALA A 313 11.367 -19.867 -7.868 1.00 0.00 N ATOM 4414 CA ALA A 313 11.799 -21.153 -7.330 1.00 0.00 C ATOM 4415 C ALA A 313 10.911 -22.278 -7.850 1.00 0.00 C ATOM 4416 O ALA A 313 11.387 -23.385 -8.116 1.00 0.00 O ATOM 4417 CB ALA A 313 11.755 -21.124 -5.802 1.00 0.00 C ATOM 0 H ALA A 313 11.045 -19.198 -7.169 1.00 0.00 H new ATOM 0 HA ALA A 313 12.823 -21.336 -7.657 1.00 0.00 H new ATOM 0 HB1 ALA A 313 12.079 -22.088 -5.410 1.00 0.00 H new ATOM 0 HB2 ALA A 313 12.418 -20.341 -5.434 1.00 0.00 H new ATOM 0 HB3 ALA A 313 10.736 -20.922 -5.471 1.00 0.00 H new ATOM 4423 N LEU A 314 9.617 -21.995 -7.989 1.00 0.00 N ATOM 4424 CA LEU A 314 8.687 -22.998 -8.470 1.00 0.00 C ATOM 4425 C LEU A 314 9.071 -23.450 -9.872 1.00 0.00 C ATOM 4426 O LEU A 314 9.151 -24.648 -10.150 1.00 0.00 O ATOM 4427 CB LEU A 314 7.275 -22.410 -8.486 1.00 0.00 C ATOM 4428 CG LEU A 314 6.288 -23.447 -9.073 1.00 0.00 C ATOM 4429 CD1 LEU A 314 4.991 -23.439 -8.261 1.00 0.00 C ATOM 4430 CD2 LEU A 314 5.976 -23.091 -10.535 1.00 0.00 C ATOM 0 H LEU A 314 9.199 -21.089 -7.777 1.00 0.00 H new ATOM 0 HA LEU A 314 8.720 -23.861 -7.806 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.972 -22.137 -7.475 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.257 -21.498 -9.082 1.00 0.00 H new ATOM 0 HG LEU A 314 6.739 -24.438 -9.028 1.00 0.00 H new ATOM 0 HD11 LEU A 314 4.297 -24.170 -8.676 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.209 -23.694 -7.224 1.00 0.00 H new ATOM 0 HD13 LEU A 314 4.541 -22.447 -8.304 1.00 0.00 H new ATOM 0 HD21 LEU A 314 5.281 -23.822 -10.947 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.528 -22.098 -10.580 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.898 -23.099 -11.116 1.00 0.00 H new ATOM 4442 N PHE A 315 9.309 -22.485 -10.757 1.00 0.00 N ATOM 4443 CA PHE A 315 9.688 -22.803 -12.132 1.00 0.00 C ATOM 4444 C PHE A 315 11.169 -23.154 -12.199 1.00 0.00 C ATOM 4445 O PHE A 315 11.977 -22.246 -12.099 1.00 0.00 O ATOM 4446 CB PHE A 315 9.404 -21.608 -13.044 1.00 0.00 C ATOM 4447 CG PHE A 315 7.913 -21.394 -13.147 1.00 0.00 C ATOM 4448 CD1 PHE A 315 7.164 -22.120 -14.081 1.00 0.00 C ATOM 4449 CD2 PHE A 315 7.279 -20.469 -12.308 1.00 0.00 C ATOM 4450 CE1 PHE A 315 5.782 -21.922 -14.176 1.00 0.00 C ATOM 4451 CE2 PHE A 315 5.897 -20.271 -12.403 1.00 0.00 C ATOM 4452 CZ PHE A 315 5.148 -20.997 -13.337 1.00 0.00 C ATOM 4453 OXT PHE A 315 11.475 -24.326 -12.343 1.00 0.00 O ATOM 0 H PHE A 315 9.247 -21.488 -10.551 1.00 0.00 H new ATOM 0 HA PHE A 315 9.101 -23.658 -12.467 1.00 0.00 H new ATOM 0 HB2 PHE A 315 9.884 -20.713 -12.648 1.00 0.00 H new ATOM 0 HB3 PHE A 315 9.826 -21.784 -14.034 1.00 0.00 H new ATOM 0 HD1 PHE A 315 7.653 -22.833 -14.728 1.00 0.00 H new ATOM 0 HD2 PHE A 315 7.857 -19.909 -11.588 1.00 0.00 H new ATOM 0 HE1 PHE A 315 5.204 -22.482 -14.896 1.00 0.00 H new ATOM 0 HE2 PHE A 315 5.408 -19.558 -11.756 1.00 0.00 H new ATOM 0 HZ PHE A 315 4.081 -20.844 -13.410 1.00 0.00 H new