USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1185 hydrogens (19 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 NoAdj-H: A 176 HIS HE2 : A 176 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 191 HIS HE2 : A 191 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 204 HIS HD1 : A 204 HIS ND1 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 226 HIS HE2 : A 226 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 230 HIS HE2 : A 230 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 236 HIS HE2 : A 236 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD Set 1.1: A 215 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 219 ASN : amide:sc= 1.62 K(o=2,f=-0.28) USER MOD Set 1.3: A 250 TYR OH : rot 92:sc= 0.347 USER MOD Single : A 116 LYS NZ :NH3+ 178:sc= 0.186 (180deg=0.182) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 0.482 K(o=0.48,f=-1.1) USER MOD Single : A 121 THR OG1 : rot 48:sc= 0.0486 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot -6:sc= 1.58 USER MOD Single : A 127 SER OG : rot -12:sc= 1.57 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -168:sc= -0.0334 USER MOD Single : A 132 SER OG : rot -102:sc= 0.0302 USER MOD Single : A 133 MET CE :methyl 169:sc= -0.0918 (180deg=-0.239) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 169:sc= 0.582 (180deg=0.523) USER MOD Single : A 144 MET CE :methyl 159:sc= 0 (180deg=-0.422) USER MOD Single : A 147 GLN : amide:sc= -0.401 X(o=-0.4,f=-0.4) USER MOD Single : A 150 SER OG : rot 89:sc= 1.27 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 168 MET CE :methyl 171:sc= 0 (180deg=-0.0874) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0.605 K(o=0.61,f=-6!) USER MOD Single : A 179 SER OG : rot 180:sc= 0.0346 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0334 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= -0.0131 X(o=-0.013,f=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0.0929 USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0.0451 USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 THR OG1 : rot 180:sc= 0.0525 USER MOD Single : A 241 SER OG : rot 180:sc=-0.00432 USER MOD Single : A 244 MET CE :methyl -173:sc= -2.58 (180deg=-2.67) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0919) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 ASN : amide:sc= 0.0143 K(o=0.014,f=-1.1) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 GLN : amide:sc= -0.0761 K(o=-0.076,f=-1.1) USER MOD Single : A 270 TYR OH : rot -140:sc= -0.121 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 113 -16.541 -8.743 16.628 1.00 0.00 N ATOM 2 CA GLY A 113 -16.399 -9.695 15.512 1.00 0.00 C ATOM 3 C GLY A 113 -16.437 -8.919 14.205 1.00 0.00 C ATOM 4 O GLY A 113 -17.128 -7.905 14.149 1.00 0.00 O ATOM 0 HA2 GLY A 113 -15.461 -10.243 15.599 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -17.202 -10.431 15.538 1.00 0.00 H new ATOM 10 N GLU A 114 -15.717 -9.374 13.178 1.00 0.00 N ATOM 11 CA GLU A 114 -15.691 -8.807 11.816 1.00 0.00 C ATOM 12 C GLU A 114 -15.080 -7.392 11.773 1.00 0.00 C ATOM 13 O GLU A 114 -15.798 -6.399 11.945 1.00 0.00 O ATOM 14 CB GLU A 114 -17.074 -8.823 11.121 1.00 0.00 C ATOM 15 CG GLU A 114 -17.757 -10.198 11.097 1.00 0.00 C ATOM 16 CD GLU A 114 -16.877 -11.288 10.503 1.00 0.00 C ATOM 17 OE1 GLU A 114 -15.998 -11.767 11.260 1.00 0.00 O ATOM 18 OE2 GLU A 114 -17.059 -11.631 9.308 1.00 0.00 O ATOM 0 H GLU A 114 -15.106 -10.185 13.271 1.00 0.00 H new ATOM 0 HA GLU A 114 -15.038 -9.471 11.250 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -17.729 -8.114 11.627 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -16.956 -8.472 10.096 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -18.036 -10.477 12.113 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -18.680 -10.129 10.521 1.00 0.00 H new ATOM 25 N PRO A 115 -13.757 -7.275 11.543 1.00 0.00 N ATOM 26 CA PRO A 115 -13.108 -5.986 11.351 1.00 0.00 C ATOM 27 C PRO A 115 -13.200 -5.497 9.904 1.00 0.00 C ATOM 28 O PRO A 115 -13.016 -4.313 9.660 1.00 0.00 O ATOM 29 CB PRO A 115 -11.658 -6.216 11.788 1.00 0.00 C ATOM 30 CG PRO A 115 -11.399 -7.652 11.323 1.00 0.00 C ATOM 31 CD PRO A 115 -12.755 -8.340 11.536 1.00 0.00 C ATOM 0 HA PRO A 115 -13.592 -5.200 11.931 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -10.975 -5.508 11.319 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -11.537 -6.110 12.866 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -11.089 -7.687 10.279 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -10.610 -8.128 11.906 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -12.956 -9.058 10.741 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -12.768 -8.892 12.476 1.00 0.00 H new ATOM 39 N LYS A 116 -13.491 -6.380 8.947 1.00 0.00 N ATOM 40 CA LYS A 116 -13.483 -6.055 7.527 1.00 0.00 C ATOM 41 C LYS A 116 -14.693 -5.223 7.089 1.00 0.00 C ATOM 42 O LYS A 116 -15.747 -5.186 7.721 1.00 0.00 O ATOM 43 CB LYS A 116 -13.219 -7.310 6.678 1.00 0.00 C ATOM 44 CG LYS A 116 -14.038 -8.563 7.028 1.00 0.00 C ATOM 45 CD LYS A 116 -15.469 -8.570 6.481 1.00 0.00 C ATOM 46 CE LYS A 116 -16.280 -9.809 6.915 1.00 0.00 C ATOM 47 NZ LYS A 116 -15.576 -11.119 6.774 1.00 0.00 N ATOM 0 H LYS A 116 -13.741 -7.349 9.142 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.642 -5.386 7.342 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -13.407 -7.061 5.634 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.161 -7.560 6.760 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.514 -9.440 6.647 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -14.078 -8.662 8.113 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -15.984 -7.670 6.818 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.435 -8.529 5.392 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -16.572 -9.684 7.958 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -17.198 -9.845 6.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -16.190 -11.882 7.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -15.350 -11.286 5.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -14.697 -11.102 7.329 1.00 0.00 H new ATOM 61 N TRP A 117 -14.517 -4.556 5.955 1.00 0.00 N ATOM 62 CA TRP A 117 -15.432 -3.521 5.464 1.00 0.00 C ATOM 63 C TRP A 117 -16.856 -3.992 5.161 1.00 0.00 C ATOM 64 O TRP A 117 -17.085 -5.069 4.615 1.00 0.00 O ATOM 65 CB TRP A 117 -14.847 -2.876 4.207 1.00 0.00 C ATOM 66 CG TRP A 117 -13.637 -2.051 4.468 1.00 0.00 C ATOM 67 CD1 TRP A 117 -12.372 -2.422 4.187 1.00 0.00 C ATOM 68 CD2 TRP A 117 -13.544 -0.740 5.113 1.00 0.00 C ATOM 69 NE1 TRP A 117 -11.511 -1.415 4.556 1.00 0.00 N ATOM 70 CE2 TRP A 117 -12.170 -0.360 5.141 1.00 0.00 C ATOM 71 CE3 TRP A 117 -14.470 0.148 5.707 1.00 0.00 C ATOM 72 CZ2 TRP A 117 -11.736 0.843 5.705 1.00 0.00 C ATOM 73 CZ3 TRP A 117 -14.044 1.368 6.268 1.00 0.00 C ATOM 74 CH2 TRP A 117 -12.683 1.715 6.265 1.00 0.00 C ATOM 0 H TRP A 117 -13.722 -4.718 5.337 1.00 0.00 H new ATOM 0 HA TRP A 117 -15.523 -2.811 6.286 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -14.595 -3.658 3.491 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -15.609 -2.251 3.741 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -12.080 -3.362 3.742 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -10.502 -1.447 4.412 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -15.518 -0.112 5.731 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -10.687 1.098 5.710 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -14.768 2.041 6.703 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -12.365 2.654 6.694 1.00 0.00 H new ATOM 85 N LYS A 118 -17.824 -3.110 5.439 1.00 0.00 N ATOM 86 CA LYS A 118 -19.225 -3.272 5.041 1.00 0.00 C ATOM 87 C LYS A 118 -19.484 -3.044 3.536 1.00 0.00 C ATOM 88 O LYS A 118 -20.576 -3.369 3.074 1.00 0.00 O ATOM 89 CB LYS A 118 -20.089 -2.290 5.850 1.00 0.00 C ATOM 90 CG LYS A 118 -20.175 -2.617 7.348 1.00 0.00 C ATOM 91 CD LYS A 118 -21.010 -1.544 8.062 1.00 0.00 C ATOM 92 CE LYS A 118 -21.182 -1.893 9.543 1.00 0.00 C ATOM 93 NZ LYS A 118 -21.818 -0.780 10.281 1.00 0.00 N ATOM 0 H LYS A 118 -17.651 -2.248 5.957 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.487 -4.310 5.246 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.685 -1.285 5.731 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -21.096 -2.280 5.433 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -20.627 -3.599 7.491 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -19.175 -2.661 7.779 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -20.524 -0.573 7.966 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -21.987 -1.460 7.587 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -21.790 -2.792 9.640 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -20.210 -2.117 9.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -21.923 -1.042 11.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -21.224 0.070 10.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -22.755 -0.584 9.874 1.00 0.00 H new ATOM 107 N LYS A 119 -18.549 -2.456 2.772 1.00 0.00 N ATOM 108 CA LYS A 119 -18.760 -2.100 1.358 1.00 0.00 C ATOM 109 C LYS A 119 -17.576 -2.467 0.450 1.00 0.00 C ATOM 110 O LYS A 119 -16.504 -2.828 0.925 1.00 0.00 O ATOM 111 CB LYS A 119 -19.195 -0.614 1.266 1.00 0.00 C ATOM 112 CG LYS A 119 -18.103 0.437 0.980 1.00 0.00 C ATOM 113 CD LYS A 119 -16.859 0.433 1.889 1.00 0.00 C ATOM 114 CE LYS A 119 -17.141 0.785 3.351 1.00 0.00 C ATOM 115 NZ LYS A 119 -17.576 2.192 3.540 1.00 0.00 N ATOM 0 H LYS A 119 -17.621 -2.213 3.119 1.00 0.00 H new ATOM 0 HA LYS A 119 -19.571 -2.711 0.962 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -19.951 -0.534 0.484 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -19.679 -0.348 2.206 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -17.769 0.304 -0.049 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -18.561 1.424 1.041 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -16.398 -0.554 1.848 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -16.132 1.141 1.492 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -17.912 0.118 3.736 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -16.242 0.607 3.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -17.751 2.369 4.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -16.832 2.834 3.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -18.450 2.360 3.002 1.00 0.00 H new ATOM 129 N ASN A 120 -17.774 -2.301 -0.859 1.00 0.00 N ATOM 130 CA ASN A 120 -16.855 -2.727 -1.917 1.00 0.00 C ATOM 131 C ASN A 120 -16.176 -1.535 -2.617 1.00 0.00 C ATOM 132 O ASN A 120 -15.137 -1.683 -3.246 1.00 0.00 O ATOM 133 CB ASN A 120 -17.664 -3.582 -2.906 1.00 0.00 C ATOM 134 CG ASN A 120 -18.260 -4.834 -2.255 1.00 0.00 C ATOM 135 OD1 ASN A 120 -19.054 -4.756 -1.330 1.00 0.00 O ATOM 136 ND2 ASN A 120 -17.824 -6.006 -2.667 1.00 0.00 N ATOM 0 H ASN A 120 -18.611 -1.849 -1.226 1.00 0.00 H new ATOM 0 HA ASN A 120 -16.040 -3.309 -1.487 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -18.468 -2.979 -3.328 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -17.020 -3.879 -3.734 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -18.149 -6.860 -2.213 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -17.161 -6.060 -3.440 1.00 0.00 H new ATOM 143 N THR A 121 -16.769 -0.342 -2.490 1.00 0.00 N ATOM 144 CA THR A 121 -16.294 0.977 -2.956 1.00 0.00 C ATOM 145 C THR A 121 -15.519 1.695 -1.852 1.00 0.00 C ATOM 146 O THR A 121 -16.104 2.226 -0.908 1.00 0.00 O ATOM 147 CB THR A 121 -17.491 1.821 -3.423 1.00 0.00 C ATOM 148 OG1 THR A 121 -18.605 1.635 -2.578 1.00 0.00 O ATOM 149 CG2 THR A 121 -17.900 1.379 -4.821 1.00 0.00 C ATOM 0 H THR A 121 -17.670 -0.262 -2.019 1.00 0.00 H new ATOM 0 HA THR A 121 -15.615 0.833 -3.796 1.00 0.00 H new ATOM 0 HB THR A 121 -17.189 2.868 -3.406 1.00 0.00 H new ATOM 0 HG1 THR A 121 -18.324 1.720 -1.643 1.00 0.00 H new ATOM 0 HG21 THR A 121 -18.749 1.975 -5.157 1.00 0.00 H new ATOM 0 HG22 THR A 121 -17.064 1.520 -5.506 1.00 0.00 H new ATOM 0 HG23 THR A 121 -18.180 0.326 -4.802 1.00 0.00 H new ATOM 157 N LEU A 122 -14.189 1.709 -1.954 1.00 0.00 N ATOM 158 CA LEU A 122 -13.321 2.384 -0.961 1.00 0.00 C ATOM 159 C LEU A 122 -12.804 3.749 -1.443 1.00 0.00 C ATOM 160 O LEU A 122 -12.380 3.851 -2.600 1.00 0.00 O ATOM 161 CB LEU A 122 -12.129 1.481 -0.638 1.00 0.00 C ATOM 162 CG LEU A 122 -12.492 0.156 0.062 1.00 0.00 C ATOM 163 CD1 LEU A 122 -11.299 -0.792 -0.061 1.00 0.00 C ATOM 164 CD2 LEU A 122 -12.836 0.363 1.541 1.00 0.00 C ATOM 0 H LEU A 122 -13.678 1.261 -2.715 1.00 0.00 H new ATOM 0 HA LEU A 122 -13.929 2.565 -0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -11.602 1.253 -1.565 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -11.435 2.032 -0.004 1.00 0.00 H new ATOM 0 HG LEU A 122 -13.376 -0.262 -0.419 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -11.534 -1.737 0.428 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.084 -0.972 -1.114 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.427 -0.344 0.416 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.085 -0.596 1.994 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -11.979 0.796 2.057 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -13.689 1.037 1.625 1.00 0.00 H new ATOM 176 N THR A 123 -12.765 4.766 -0.560 1.00 0.00 N ATOM 177 CA THR A 123 -12.440 6.156 -0.931 1.00 0.00 C ATOM 178 C THR A 123 -11.121 6.609 -0.315 1.00 0.00 C ATOM 179 O THR A 123 -10.897 6.472 0.883 1.00 0.00 O ATOM 180 CB THR A 123 -13.613 7.118 -0.682 1.00 0.00 C ATOM 181 OG1 THR A 123 -13.872 7.302 0.687 1.00 0.00 O ATOM 182 CG2 THR A 123 -14.875 6.559 -1.341 1.00 0.00 C ATOM 0 H THR A 123 -12.959 4.645 0.434 1.00 0.00 H new ATOM 0 HA THR A 123 -12.284 6.182 -2.009 1.00 0.00 H new ATOM 0 HB THR A 123 -13.337 8.082 -1.109 1.00 0.00 H new ATOM 0 HG1 THR A 123 -14.623 7.921 0.797 1.00 0.00 H new ATOM 0 HG21 THR A 123 -15.709 7.239 -1.166 1.00 0.00 H new ATOM 0 HG22 THR A 123 -14.710 6.455 -2.413 1.00 0.00 H new ATOM 0 HG23 THR A 123 -15.107 5.583 -0.914 1.00 0.00 H new ATOM 190 N TYR A 124 -10.240 7.169 -1.139 1.00 0.00 N ATOM 191 CA TYR A 124 -8.873 7.581 -0.773 1.00 0.00 C ATOM 192 C TYR A 124 -8.598 9.078 -0.901 1.00 0.00 C ATOM 193 O TYR A 124 -9.199 9.755 -1.727 1.00 0.00 O ATOM 194 CB TYR A 124 -7.863 6.954 -1.736 1.00 0.00 C ATOM 195 CG TYR A 124 -7.601 5.483 -1.666 1.00 0.00 C ATOM 196 CD1 TYR A 124 -8.517 4.590 -2.239 1.00 0.00 C ATOM 197 CD2 TYR A 124 -6.389 5.028 -1.129 1.00 0.00 C ATOM 198 CE1 TYR A 124 -8.257 3.216 -2.162 1.00 0.00 C ATOM 199 CE2 TYR A 124 -6.081 3.659 -1.147 1.00 0.00 C ATOM 200 CZ TYR A 124 -7.025 2.743 -1.655 1.00 0.00 C ATOM 201 OH TYR A 124 -6.740 1.415 -1.669 1.00 0.00 O ATOM 0 H TYR A 124 -10.459 7.359 -2.117 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.779 7.267 0.266 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -8.193 7.180 -2.750 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.911 7.464 -1.590 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.407 4.955 -2.731 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.691 5.732 -0.701 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.005 2.511 -2.493 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.129 3.310 -0.775 1.00 0.00 H new ATOM 0 HH TYR A 124 -7.527 0.915 -1.971 1.00 0.00 H new ATOM 211 N ARG A 125 -7.609 9.570 -0.149 1.00 0.00 N ATOM 212 CA ARG A 125 -7.133 10.955 -0.148 1.00 0.00 C ATOM 213 C ARG A 125 -5.606 11.026 -0.306 1.00 0.00 C ATOM 214 O ARG A 125 -4.868 10.775 0.644 1.00 0.00 O ATOM 215 CB ARG A 125 -7.604 11.633 1.169 1.00 0.00 C ATOM 216 CG ARG A 125 -8.608 12.769 0.928 1.00 0.00 C ATOM 217 CD ARG A 125 -7.934 14.009 0.344 1.00 0.00 C ATOM 218 NE ARG A 125 -7.197 14.748 1.392 1.00 0.00 N ATOM 219 CZ ARG A 125 -7.677 15.619 2.276 1.00 0.00 C ATOM 220 NH1 ARG A 125 -8.955 15.956 2.304 1.00 0.00 N ATOM 221 NH2 ARG A 125 -6.871 16.141 3.177 1.00 0.00 N ATOM 0 H ARG A 125 -7.094 8.984 0.508 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.553 11.487 -1.002 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -8.060 10.883 1.816 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -6.737 12.027 1.699 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -9.388 12.426 0.249 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -9.095 13.029 1.868 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -7.248 13.716 -0.451 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -8.685 14.659 -0.106 1.00 0.00 H new ATOM 0 HE ARG A 125 -6.194 14.567 1.444 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -9.606 15.545 1.635 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -9.290 16.627 2.995 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -5.886 15.877 3.194 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -7.232 16.809 3.858 1.00 0.00 H new ATOM 235 N ILE A 126 -5.118 11.418 -1.485 1.00 0.00 N ATOM 236 CA ILE A 126 -3.691 11.751 -1.672 1.00 0.00 C ATOM 237 C ILE A 126 -3.445 13.121 -1.072 1.00 0.00 C ATOM 238 O ILE A 126 -4.237 14.043 -1.277 1.00 0.00 O ATOM 239 CB ILE A 126 -3.265 11.697 -3.158 1.00 0.00 C ATOM 240 CG1 ILE A 126 -3.490 10.277 -3.722 1.00 0.00 C ATOM 241 CG2 ILE A 126 -1.787 12.116 -3.314 1.00 0.00 C ATOM 242 CD1 ILE A 126 -3.261 10.170 -5.227 1.00 0.00 C ATOM 0 H ILE A 126 -5.684 11.515 -2.328 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.079 11.005 -1.164 1.00 0.00 H new ATOM 0 HB ILE A 126 -3.878 12.398 -3.724 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.822 9.583 -3.212 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -4.509 9.963 -3.495 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -1.505 12.072 -4.366 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -1.656 13.134 -2.946 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -1.154 11.439 -2.740 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.438 9.144 -5.550 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -3.947 10.838 -5.748 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -2.234 10.452 -5.460 1.00 0.00 H new ATOM 254 N SER A 127 -2.382 13.296 -0.285 1.00 0.00 N ATOM 255 CA SER A 127 -2.044 14.632 0.251 1.00 0.00 C ATOM 256 C SER A 127 -0.538 14.912 0.437 1.00 0.00 C ATOM 257 O SER A 127 -0.176 16.061 0.691 1.00 0.00 O ATOM 258 CB SER A 127 -2.874 14.916 1.524 1.00 0.00 C ATOM 259 OG SER A 127 -4.257 14.993 1.182 1.00 0.00 O ATOM 0 H SER A 127 -1.746 12.550 -0.004 1.00 0.00 H new ATOM 0 HA SER A 127 -2.324 15.348 -0.522 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.713 14.128 2.259 1.00 0.00 H new ATOM 0 HB3 SER A 127 -2.549 15.850 1.982 1.00 0.00 H new ATOM 0 HG SER A 127 -4.351 15.040 0.208 1.00 0.00 H new ATOM 265 N LYS A 128 0.332 13.923 0.238 1.00 0.00 N ATOM 266 CA LYS A 128 1.790 14.037 0.263 1.00 0.00 C ATOM 267 C LYS A 128 2.409 12.945 -0.605 1.00 0.00 C ATOM 268 O LYS A 128 1.915 11.822 -0.634 1.00 0.00 O ATOM 269 CB LYS A 128 2.232 13.937 1.726 1.00 0.00 C ATOM 270 CG LYS A 128 3.734 13.701 1.926 1.00 0.00 C ATOM 271 CD LYS A 128 4.109 13.716 3.410 1.00 0.00 C ATOM 272 CE LYS A 128 3.803 15.052 4.090 1.00 0.00 C ATOM 273 NZ LYS A 128 4.798 16.086 3.725 1.00 0.00 N ATOM 0 H LYS A 128 0.023 12.970 0.045 1.00 0.00 H new ATOM 0 HA LYS A 128 2.126 14.990 -0.147 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.951 14.856 2.240 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.684 13.124 2.203 1.00 0.00 H new ATOM 0 HG2 LYS A 128 4.015 12.743 1.488 1.00 0.00 H new ATOM 0 HG3 LYS A 128 4.298 14.470 1.399 1.00 0.00 H new ATOM 0 HD2 LYS A 128 3.569 12.921 3.924 1.00 0.00 H new ATOM 0 HD3 LYS A 128 5.172 13.497 3.513 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.806 15.387 3.804 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.796 14.918 5.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 4.562 16.979 4.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 5.746 15.776 4.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.787 16.231 2.695 1.00 0.00 H new ATOM 287 N TYR A 129 3.534 13.249 -1.243 1.00 0.00 N ATOM 288 CA TYR A 129 4.229 12.356 -2.176 1.00 0.00 C ATOM 289 C TYR A 129 5.639 12.028 -1.632 1.00 0.00 C ATOM 290 O TYR A 129 5.934 12.295 -0.464 1.00 0.00 O ATOM 291 CB TYR A 129 4.282 13.039 -3.570 1.00 0.00 C ATOM 292 CG TYR A 129 2.952 13.501 -4.162 1.00 0.00 C ATOM 293 CD1 TYR A 129 2.356 14.690 -3.695 1.00 0.00 C ATOM 294 CD2 TYR A 129 2.336 12.794 -5.216 1.00 0.00 C ATOM 295 CE1 TYR A 129 1.148 15.145 -4.251 1.00 0.00 C ATOM 296 CE2 TYR A 129 1.129 13.247 -5.789 1.00 0.00 C ATOM 297 CZ TYR A 129 0.527 14.434 -5.302 1.00 0.00 C ATOM 298 OH TYR A 129 -0.624 14.922 -5.846 1.00 0.00 O ATOM 0 H TYR A 129 4.004 14.147 -1.125 1.00 0.00 H new ATOM 0 HA TYR A 129 3.696 11.411 -2.278 1.00 0.00 H new ATOM 0 HB2 TYR A 129 4.941 13.904 -3.499 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.743 12.344 -4.272 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.830 15.254 -2.906 1.00 0.00 H new ATOM 0 HD2 TYR A 129 2.796 11.891 -5.590 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.690 16.046 -3.871 1.00 0.00 H new ATOM 0 HE2 TYR A 129 0.667 12.693 -6.593 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.929 14.322 -6.559 1.00 0.00 H new ATOM 308 N THR A 130 6.505 11.495 -2.497 1.00 0.00 N ATOM 309 CA THR A 130 7.954 11.342 -2.308 1.00 0.00 C ATOM 310 C THR A 130 8.630 12.250 -3.343 1.00 0.00 C ATOM 311 O THR A 130 8.083 12.373 -4.440 1.00 0.00 O ATOM 312 CB THR A 130 8.354 9.870 -2.478 1.00 0.00 C ATOM 313 OG1 THR A 130 9.742 9.758 -2.291 1.00 0.00 O ATOM 314 CG2 THR A 130 8.006 9.273 -3.843 1.00 0.00 C ATOM 0 H THR A 130 6.198 11.137 -3.402 1.00 0.00 H new ATOM 0 HA THR A 130 8.267 11.631 -1.305 1.00 0.00 H new ATOM 0 HB THR A 130 7.783 9.311 -1.737 1.00 0.00 H new ATOM 0 HG1 THR A 130 10.040 8.870 -2.580 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.324 8.231 -3.876 1.00 0.00 H new ATOM 0 HG22 THR A 130 6.929 9.329 -4.001 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.517 9.833 -4.626 1.00 0.00 H new ATOM 322 N PRO A 131 9.787 12.873 -3.050 1.00 0.00 N ATOM 323 CA PRO A 131 10.561 13.638 -4.032 1.00 0.00 C ATOM 324 C PRO A 131 11.356 12.734 -4.991 1.00 0.00 C ATOM 325 O PRO A 131 11.869 13.230 -5.994 1.00 0.00 O ATOM 326 CB PRO A 131 11.521 14.486 -3.187 1.00 0.00 C ATOM 327 CG PRO A 131 11.807 13.560 -2.006 1.00 0.00 C ATOM 328 CD PRO A 131 10.442 12.927 -1.748 1.00 0.00 C ATOM 0 HA PRO A 131 9.906 14.232 -4.669 1.00 0.00 H new ATOM 0 HB2 PRO A 131 12.428 14.742 -3.734 1.00 0.00 H new ATOM 0 HB3 PRO A 131 11.065 15.424 -2.869 1.00 0.00 H new ATOM 0 HG2 PRO A 131 12.562 12.812 -2.249 1.00 0.00 H new ATOM 0 HG3 PRO A 131 12.171 14.109 -1.138 1.00 0.00 H new ATOM 0 HD2 PRO A 131 10.546 11.930 -1.319 1.00 0.00 H new ATOM 0 HD3 PRO A 131 9.862 13.519 -1.041 1.00 0.00 H new ATOM 336 N SER A 132 11.495 11.443 -4.656 1.00 0.00 N ATOM 337 CA SER A 132 12.361 10.491 -5.369 1.00 0.00 C ATOM 338 C SER A 132 11.745 9.885 -6.629 1.00 0.00 C ATOM 339 O SER A 132 12.459 9.483 -7.545 1.00 0.00 O ATOM 340 CB SER A 132 12.633 9.325 -4.435 1.00 0.00 C ATOM 341 OG SER A 132 13.881 8.720 -4.725 1.00 0.00 O ATOM 0 H SER A 132 11.001 11.023 -3.869 1.00 0.00 H new ATOM 0 HA SER A 132 13.245 11.054 -5.668 1.00 0.00 H new ATOM 0 HB2 SER A 132 12.625 9.673 -3.402 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.837 8.587 -4.529 1.00 0.00 H new ATOM 0 HG SER A 132 13.734 7.892 -5.229 1.00 0.00 H new ATOM 347 N MET A 133 10.423 9.762 -6.641 1.00 0.00 N ATOM 348 CA MET A 133 9.629 9.443 -7.833 1.00 0.00 C ATOM 349 C MET A 133 8.957 10.713 -8.368 1.00 0.00 C ATOM 350 O MET A 133 8.852 11.728 -7.680 1.00 0.00 O ATOM 351 CB MET A 133 8.524 8.427 -7.521 1.00 0.00 C ATOM 352 CG MET A 133 9.043 7.126 -6.925 1.00 0.00 C ATOM 353 SD MET A 133 7.781 5.867 -6.615 1.00 0.00 S ATOM 354 CE MET A 133 7.288 5.460 -8.306 1.00 0.00 C ATOM 0 H MET A 133 9.854 9.883 -5.803 1.00 0.00 H new ATOM 0 HA MET A 133 10.312 9.020 -8.570 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.814 8.877 -6.827 1.00 0.00 H new ATOM 0 HB3 MET A 133 7.977 8.205 -8.437 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.792 6.709 -7.598 1.00 0.00 H new ATOM 0 HG3 MET A 133 9.548 7.351 -5.986 1.00 0.00 H new ATOM 0 HE1 MET A 133 6.663 4.567 -8.298 1.00 0.00 H new ATOM 0 HE2 MET A 133 6.727 6.292 -8.732 1.00 0.00 H new ATOM 0 HE3 MET A 133 8.177 5.275 -8.909 1.00 0.00 H new ATOM 364 N SER A 134 8.402 10.649 -9.572 1.00 0.00 N ATOM 365 CA SER A 134 7.558 11.733 -10.101 1.00 0.00 C ATOM 366 C SER A 134 6.133 11.599 -9.553 1.00 0.00 C ATOM 367 O SER A 134 5.668 10.481 -9.313 1.00 0.00 O ATOM 368 CB SER A 134 7.500 11.715 -11.635 1.00 0.00 C ATOM 369 OG SER A 134 8.789 11.532 -12.202 1.00 0.00 O ATOM 0 H SER A 134 8.517 9.860 -10.208 1.00 0.00 H new ATOM 0 HA SER A 134 8.003 12.676 -9.782 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.839 10.914 -11.966 1.00 0.00 H new ATOM 0 HB3 SER A 134 7.072 12.651 -11.995 1.00 0.00 H new ATOM 0 HG SER A 134 8.718 11.523 -13.179 1.00 0.00 H new ATOM 375 N SER A 135 5.371 12.693 -9.462 1.00 0.00 N ATOM 376 CA SER A 135 3.994 12.624 -8.947 1.00 0.00 C ATOM 377 C SER A 135 3.114 11.705 -9.793 1.00 0.00 C ATOM 378 O SER A 135 2.286 10.998 -9.246 1.00 0.00 O ATOM 379 CB SER A 135 3.363 14.018 -8.845 1.00 0.00 C ATOM 380 OG SER A 135 2.789 14.526 -10.041 1.00 0.00 O ATOM 0 H SER A 135 5.676 13.628 -9.734 1.00 0.00 H new ATOM 0 HA SER A 135 4.056 12.200 -7.945 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.590 13.991 -8.077 1.00 0.00 H new ATOM 0 HB3 SER A 135 4.126 14.718 -8.505 1.00 0.00 H new ATOM 0 HG SER A 135 2.414 15.415 -9.872 1.00 0.00 H new ATOM 386 N VAL A 136 3.341 11.683 -11.104 1.00 0.00 N ATOM 387 CA VAL A 136 2.586 10.843 -12.043 1.00 0.00 C ATOM 388 C VAL A 136 3.020 9.385 -11.933 1.00 0.00 C ATOM 389 O VAL A 136 2.249 8.496 -12.255 1.00 0.00 O ATOM 390 CB VAL A 136 2.740 11.360 -13.488 1.00 0.00 C ATOM 391 CG1 VAL A 136 4.178 11.169 -13.999 1.00 0.00 C ATOM 392 CG2 VAL A 136 1.785 10.645 -14.445 1.00 0.00 C ATOM 0 H VAL A 136 4.059 12.251 -11.553 1.00 0.00 H new ATOM 0 HA VAL A 136 1.530 10.900 -11.778 1.00 0.00 H new ATOM 0 HB VAL A 136 2.498 12.423 -13.464 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.254 11.543 -15.020 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.868 11.719 -13.359 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.433 10.109 -13.981 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.921 11.035 -15.454 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.996 9.576 -14.438 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.756 10.814 -14.127 1.00 0.00 H new ATOM 402 N GLU A 137 4.271 9.147 -11.523 1.00 0.00 N ATOM 403 CA GLU A 137 4.875 7.825 -11.371 1.00 0.00 C ATOM 404 C GLU A 137 4.446 7.165 -10.074 1.00 0.00 C ATOM 405 O GLU A 137 4.140 5.977 -10.087 1.00 0.00 O ATOM 406 CB GLU A 137 6.399 7.916 -11.324 1.00 0.00 C ATOM 407 CG GLU A 137 7.000 8.357 -12.646 1.00 0.00 C ATOM 408 CD GLU A 137 7.585 7.152 -13.383 1.00 0.00 C ATOM 409 OE1 GLU A 137 6.779 6.401 -14.014 1.00 0.00 O ATOM 410 OE2 GLU A 137 8.786 6.887 -13.258 1.00 0.00 O ATOM 0 H GLU A 137 4.913 9.902 -11.279 1.00 0.00 H new ATOM 0 HA GLU A 137 4.543 7.243 -12.231 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.693 8.618 -10.544 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.809 6.944 -11.049 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.237 8.834 -13.261 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.778 9.100 -12.471 1.00 0.00 H new ATOM 417 N VAL A 138 4.496 7.910 -8.964 1.00 0.00 N ATOM 418 CA VAL A 138 4.031 7.424 -7.657 1.00 0.00 C ATOM 419 C VAL A 138 2.507 7.206 -7.712 1.00 0.00 C ATOM 420 O VAL A 138 2.027 6.160 -7.266 1.00 0.00 O ATOM 421 CB VAL A 138 4.520 8.368 -6.533 1.00 0.00 C ATOM 422 CG1 VAL A 138 3.733 9.659 -6.385 1.00 0.00 C ATOM 423 CG2 VAL A 138 4.629 7.704 -5.162 1.00 0.00 C ATOM 0 H VAL A 138 4.858 8.863 -8.944 1.00 0.00 H new ATOM 0 HA VAL A 138 4.464 6.453 -7.416 1.00 0.00 H new ATOM 0 HB VAL A 138 5.519 8.624 -6.885 1.00 0.00 H new ATOM 0 HG11 VAL A 138 4.154 10.250 -5.572 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.789 10.227 -7.313 1.00 0.00 H new ATOM 0 HG13 VAL A 138 2.691 9.427 -6.164 1.00 0.00 H new ATOM 0 HG21 VAL A 138 4.978 8.433 -4.431 1.00 0.00 H new ATOM 0 HG22 VAL A 138 3.651 7.328 -4.861 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.336 6.876 -5.214 1.00 0.00 H new ATOM 433 N ASP A 139 1.774 8.102 -8.398 1.00 0.00 N ATOM 434 CA ASP A 139 0.362 7.889 -8.708 1.00 0.00 C ATOM 435 C ASP A 139 0.171 6.639 -9.572 1.00 0.00 C ATOM 436 O ASP A 139 -0.438 5.682 -9.098 1.00 0.00 O ATOM 437 CB ASP A 139 -0.231 9.136 -9.367 1.00 0.00 C ATOM 438 CG ASP A 139 -0.677 10.196 -8.349 1.00 0.00 C ATOM 439 OD1 ASP A 139 -0.168 10.227 -7.202 1.00 0.00 O ATOM 440 OD2 ASP A 139 -1.588 10.966 -8.724 1.00 0.00 O ATOM 0 H ASP A 139 2.147 8.985 -8.747 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.178 7.717 -7.777 1.00 0.00 H new ATOM 0 HB2 ASP A 139 0.509 9.573 -10.038 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -1.085 8.846 -9.979 1.00 0.00 H new ATOM 445 N LYS A 140 0.763 6.558 -10.777 1.00 0.00 N ATOM 446 CA LYS A 140 0.686 5.364 -11.639 1.00 0.00 C ATOM 447 C LYS A 140 0.970 4.074 -10.852 1.00 0.00 C ATOM 448 O LYS A 140 0.255 3.076 -10.980 1.00 0.00 O ATOM 449 CB LYS A 140 1.650 5.606 -12.822 1.00 0.00 C ATOM 450 CG LYS A 140 2.161 4.411 -13.641 1.00 0.00 C ATOM 451 CD LYS A 140 3.338 3.703 -12.945 1.00 0.00 C ATOM 452 CE LYS A 140 4.382 3.137 -13.918 1.00 0.00 C ATOM 453 NZ LYS A 140 5.232 4.153 -14.600 1.00 0.00 N ATOM 0 H LYS A 140 1.309 7.319 -11.181 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.322 5.215 -12.026 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.153 6.287 -13.513 1.00 0.00 H new ATOM 0 HB3 LYS A 140 2.522 6.130 -12.430 1.00 0.00 H new ATOM 0 HG2 LYS A 140 1.348 3.701 -13.794 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.474 4.753 -14.627 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.827 4.407 -12.271 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.950 2.891 -12.330 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.031 2.452 -13.372 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.866 2.550 -14.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 6.019 3.677 -15.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 4.660 4.674 -15.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 5.611 4.818 -13.896 1.00 0.00 H new ATOM 467 N ALA A 141 1.982 4.110 -9.977 1.00 0.00 N ATOM 468 CA ALA A 141 2.373 2.998 -9.125 1.00 0.00 C ATOM 469 C ALA A 141 1.292 2.585 -8.110 1.00 0.00 C ATOM 470 O ALA A 141 1.046 1.384 -7.990 1.00 0.00 O ATOM 471 CB ALA A 141 3.707 3.367 -8.473 1.00 0.00 C ATOM 0 H ALA A 141 2.562 4.938 -9.844 1.00 0.00 H new ATOM 0 HA ALA A 141 2.494 2.101 -9.733 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.032 2.554 -7.825 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.456 3.536 -9.247 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.584 4.275 -7.882 1.00 0.00 H new ATOM 477 N VAL A 142 0.601 3.510 -7.427 1.00 0.00 N ATOM 478 CA VAL A 142 -0.525 3.114 -6.553 1.00 0.00 C ATOM 479 C VAL A 142 -1.729 2.589 -7.341 1.00 0.00 C ATOM 480 O VAL A 142 -2.414 1.706 -6.833 1.00 0.00 O ATOM 481 CB VAL A 142 -1.011 4.177 -5.538 1.00 0.00 C ATOM 482 CG1 VAL A 142 0.114 4.628 -4.604 1.00 0.00 C ATOM 483 CG2 VAL A 142 -1.709 5.400 -6.140 1.00 0.00 C ATOM 0 H VAL A 142 0.791 4.512 -7.457 1.00 0.00 H new ATOM 0 HA VAL A 142 -0.081 2.312 -5.964 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.779 3.651 -4.971 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.269 5.374 -3.907 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.490 3.770 -4.047 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.923 5.062 -5.192 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.007 6.079 -5.341 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.025 5.913 -6.816 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.592 5.080 -6.693 1.00 0.00 H new ATOM 493 N GLU A 143 -1.976 3.075 -8.566 1.00 0.00 N ATOM 494 CA GLU A 143 -3.206 2.790 -9.315 1.00 0.00 C ATOM 495 C GLU A 143 -3.208 1.338 -9.768 1.00 0.00 C ATOM 496 O GLU A 143 -4.208 0.624 -9.674 1.00 0.00 O ATOM 497 CB GLU A 143 -3.364 3.708 -10.541 1.00 0.00 C ATOM 498 CG GLU A 143 -3.148 5.187 -10.226 1.00 0.00 C ATOM 499 CD GLU A 143 -4.300 6.134 -10.551 1.00 0.00 C ATOM 500 OE1 GLU A 143 -5.273 6.205 -9.770 1.00 0.00 O ATOM 501 OE2 GLU A 143 -4.152 6.926 -11.513 1.00 0.00 O ATOM 0 H GLU A 143 -1.324 3.680 -9.066 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.046 2.978 -8.647 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -2.654 3.401 -11.309 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -4.362 3.575 -10.958 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -2.922 5.279 -9.164 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -2.266 5.525 -10.770 1.00 0.00 H new ATOM 508 N MET A 144 -2.034 0.872 -10.201 1.00 0.00 N ATOM 509 CA MET A 144 -1.894 -0.489 -10.685 1.00 0.00 C ATOM 510 C MET A 144 -2.136 -1.512 -9.570 1.00 0.00 C ATOM 511 O MET A 144 -2.670 -2.596 -9.812 1.00 0.00 O ATOM 512 CB MET A 144 -0.514 -0.707 -11.319 1.00 0.00 C ATOM 513 CG MET A 144 -0.230 0.244 -12.487 1.00 0.00 C ATOM 514 SD MET A 144 0.491 -0.540 -13.955 1.00 0.00 S ATOM 515 CE MET A 144 2.255 -0.502 -13.549 1.00 0.00 C ATOM 0 H MET A 144 -1.174 1.420 -10.223 1.00 0.00 H new ATOM 0 HA MET A 144 -2.656 -0.640 -11.450 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.254 -0.576 -10.557 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.441 -1.736 -11.671 1.00 0.00 H new ATOM 0 HG2 MET A 144 -1.162 0.731 -12.774 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.446 1.027 -12.143 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.781 -1.251 -14.141 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.658 0.486 -13.772 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.389 -0.718 -12.489 1.00 0.00 H new ATOM 525 N ALA A 145 -1.800 -1.141 -8.330 1.00 0.00 N ATOM 526 CA ALA A 145 -2.037 -1.929 -7.132 1.00 0.00 C ATOM 527 C ALA A 145 -3.528 -2.041 -6.782 1.00 0.00 C ATOM 528 O ALA A 145 -3.936 -3.062 -6.230 1.00 0.00 O ATOM 529 CB ALA A 145 -1.230 -1.312 -5.986 1.00 0.00 C ATOM 0 H ALA A 145 -1.340 -0.252 -8.134 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.707 -2.953 -7.310 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.393 -1.888 -5.075 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.170 -1.325 -6.239 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.552 -0.283 -5.827 1.00 0.00 H new ATOM 535 N LEU A 146 -4.350 -1.052 -7.153 1.00 0.00 N ATOM 536 CA LEU A 146 -5.806 -1.130 -7.035 1.00 0.00 C ATOM 537 C LEU A 146 -6.373 -2.240 -7.924 1.00 0.00 C ATOM 538 O LEU A 146 -7.234 -3.025 -7.520 1.00 0.00 O ATOM 539 CB LEU A 146 -6.414 0.230 -7.430 1.00 0.00 C ATOM 540 CG LEU A 146 -5.735 1.457 -6.799 1.00 0.00 C ATOM 541 CD1 LEU A 146 -6.369 2.730 -7.350 1.00 0.00 C ATOM 542 CD2 LEU A 146 -5.718 1.484 -5.266 1.00 0.00 C ATOM 0 H LEU A 146 -4.019 -0.171 -7.546 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.065 -1.367 -6.003 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.371 0.328 -8.515 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.468 0.234 -7.151 1.00 0.00 H new ATOM 0 HG LEU A 146 -4.685 1.390 -7.082 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.887 3.599 -6.902 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -6.241 2.761 -8.432 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.432 2.740 -7.110 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.217 2.389 -4.924 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.741 1.471 -4.891 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.184 0.610 -4.893 1.00 0.00 H new ATOM 554 N GLN A 147 -5.844 -2.331 -9.139 1.00 0.00 N ATOM 555 CA GLN A 147 -6.294 -3.282 -10.133 1.00 0.00 C ATOM 556 C GLN A 147 -5.889 -4.718 -9.789 1.00 0.00 C ATOM 557 O GLN A 147 -6.593 -5.638 -10.194 1.00 0.00 O ATOM 558 CB GLN A 147 -5.786 -2.843 -11.522 1.00 0.00 C ATOM 559 CG GLN A 147 -6.624 -3.465 -12.655 1.00 0.00 C ATOM 560 CD GLN A 147 -8.097 -3.066 -12.561 1.00 0.00 C ATOM 561 OE1 GLN A 147 -8.445 -1.899 -12.712 1.00 0.00 O ATOM 562 NE2 GLN A 147 -9.020 -3.966 -12.258 1.00 0.00 N ATOM 0 H GLN A 147 -5.080 -1.736 -9.460 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.384 -3.287 -10.146 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -5.822 -1.756 -11.596 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -4.742 -3.136 -11.638 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.223 -3.149 -13.618 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.539 -4.551 -12.615 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -8.756 -4.943 -12.127 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -9.994 -3.683 -12.155 1.00 0.00 H new ATOM 571 N ALA A 148 -4.829 -4.911 -8.995 1.00 0.00 N ATOM 572 CA ALA A 148 -4.416 -6.217 -8.509 1.00 0.00 C ATOM 573 C ALA A 148 -5.499 -6.848 -7.612 1.00 0.00 C ATOM 574 O ALA A 148 -5.913 -7.975 -7.885 1.00 0.00 O ATOM 575 CB ALA A 148 -3.045 -6.101 -7.819 1.00 0.00 C ATOM 0 H ALA A 148 -4.232 -4.150 -8.672 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.300 -6.900 -9.351 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -2.737 -7.081 -7.455 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.309 -5.731 -8.532 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.117 -5.409 -6.980 1.00 0.00 H new ATOM 581 N TRP A 149 -6.017 -6.148 -6.591 1.00 0.00 N ATOM 582 CA TRP A 149 -7.088 -6.694 -5.750 1.00 0.00 C ATOM 583 C TRP A 149 -8.443 -6.719 -6.461 1.00 0.00 C ATOM 584 O TRP A 149 -9.230 -7.644 -6.267 1.00 0.00 O ATOM 585 CB TRP A 149 -7.202 -5.856 -4.490 1.00 0.00 C ATOM 586 CG TRP A 149 -5.960 -5.785 -3.660 1.00 0.00 C ATOM 587 CD1 TRP A 149 -5.115 -4.730 -3.551 1.00 0.00 C ATOM 588 CD2 TRP A 149 -5.404 -6.831 -2.809 1.00 0.00 C ATOM 589 NE1 TRP A 149 -4.099 -5.054 -2.677 1.00 0.00 N ATOM 590 CE2 TRP A 149 -4.238 -6.323 -2.175 1.00 0.00 C ATOM 591 CE3 TRP A 149 -5.775 -8.153 -2.495 1.00 0.00 C ATOM 592 CZ2 TRP A 149 -3.490 -7.070 -1.261 1.00 0.00 C ATOM 593 CZ3 TRP A 149 -5.036 -8.917 -1.577 1.00 0.00 C ATOM 594 CH2 TRP A 149 -3.892 -8.380 -0.967 1.00 0.00 C ATOM 0 H TRP A 149 -5.713 -5.210 -6.331 1.00 0.00 H new ATOM 0 HA TRP A 149 -6.826 -7.725 -5.514 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -7.491 -4.843 -4.771 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -8.008 -6.259 -3.876 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -5.221 -3.787 -4.066 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -3.334 -4.425 -2.433 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -6.643 -8.587 -2.969 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -2.617 -6.645 -0.789 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -5.350 -9.923 -1.339 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -3.321 -8.976 -0.271 1.00 0.00 H new ATOM 605 N SER A 150 -8.705 -5.739 -7.325 1.00 0.00 N ATOM 606 CA SER A 150 -9.916 -5.710 -8.147 1.00 0.00 C ATOM 607 C SER A 150 -9.927 -6.844 -9.196 1.00 0.00 C ATOM 608 O SER A 150 -10.965 -7.111 -9.797 1.00 0.00 O ATOM 609 CB SER A 150 -10.076 -4.289 -8.716 1.00 0.00 C ATOM 610 OG SER A 150 -11.363 -4.019 -9.245 1.00 0.00 O ATOM 0 H SER A 150 -8.085 -4.943 -7.475 1.00 0.00 H new ATOM 0 HA SER A 150 -10.800 -5.919 -7.545 1.00 0.00 H new ATOM 0 HB2 SER A 150 -9.860 -3.567 -7.928 1.00 0.00 H new ATOM 0 HB3 SER A 150 -9.334 -4.137 -9.500 1.00 0.00 H new ATOM 0 HG SER A 150 -11.943 -3.675 -8.534 1.00 0.00 H new ATOM 616 N SER A 151 -8.826 -7.588 -9.386 1.00 0.00 N ATOM 617 CA SER A 151 -8.846 -8.846 -10.138 1.00 0.00 C ATOM 618 C SER A 151 -9.295 -9.982 -9.203 1.00 0.00 C ATOM 619 O SER A 151 -10.125 -10.803 -9.585 1.00 0.00 O ATOM 620 CB SER A 151 -7.445 -9.149 -10.695 1.00 0.00 C ATOM 621 OG SER A 151 -7.305 -8.717 -12.032 1.00 0.00 O ATOM 0 H SER A 151 -7.906 -7.335 -9.025 1.00 0.00 H new ATOM 0 HA SER A 151 -9.542 -8.761 -10.972 1.00 0.00 H new ATOM 0 HB2 SER A 151 -6.694 -8.659 -10.075 1.00 0.00 H new ATOM 0 HB3 SER A 151 -7.256 -10.221 -10.638 1.00 0.00 H new ATOM 0 HG SER A 151 -6.402 -8.925 -12.350 1.00 0.00 H new ATOM 627 N ALA A 152 -8.799 -10.001 -7.958 1.00 0.00 N ATOM 628 CA ALA A 152 -9.128 -11.023 -6.960 1.00 0.00 C ATOM 629 C ALA A 152 -10.597 -11.000 -6.502 1.00 0.00 C ATOM 630 O ALA A 152 -11.161 -12.048 -6.183 1.00 0.00 O ATOM 631 CB ALA A 152 -8.154 -10.845 -5.784 1.00 0.00 C ATOM 0 H ALA A 152 -8.148 -9.295 -7.613 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.013 -12.007 -7.414 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.368 -11.590 -5.018 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.130 -10.971 -6.137 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.272 -9.847 -5.362 1.00 0.00 H new ATOM 637 N VAL A 153 -11.223 -9.821 -6.498 1.00 0.00 N ATOM 638 CA VAL A 153 -12.578 -9.590 -5.971 1.00 0.00 C ATOM 639 C VAL A 153 -13.324 -8.465 -6.694 1.00 0.00 C ATOM 640 O VAL A 153 -12.682 -7.548 -7.209 1.00 0.00 O ATOM 641 CB VAL A 153 -12.584 -9.233 -4.466 1.00 0.00 C ATOM 642 CG1 VAL A 153 -12.477 -10.479 -3.598 1.00 0.00 C ATOM 643 CG2 VAL A 153 -11.495 -8.232 -4.083 1.00 0.00 C ATOM 0 H VAL A 153 -10.793 -8.975 -6.871 1.00 0.00 H new ATOM 0 HA VAL A 153 -13.083 -10.541 -6.139 1.00 0.00 H new ATOM 0 HB VAL A 153 -13.544 -8.752 -4.280 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -12.484 -10.192 -2.547 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -13.322 -11.137 -3.800 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -11.548 -11.002 -3.825 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -11.552 -8.023 -3.015 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -10.517 -8.651 -4.319 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -11.638 -7.307 -4.642 1.00 0.00 H new ATOM 653 N PRO A 154 -14.675 -8.500 -6.681 1.00 0.00 N ATOM 654 CA PRO A 154 -15.527 -7.403 -7.117 1.00 0.00 C ATOM 655 C PRO A 154 -15.497 -6.289 -6.063 1.00 0.00 C ATOM 656 O PRO A 154 -16.411 -6.134 -5.252 1.00 0.00 O ATOM 657 CB PRO A 154 -16.914 -8.027 -7.318 1.00 0.00 C ATOM 658 CG PRO A 154 -16.947 -9.157 -6.292 1.00 0.00 C ATOM 659 CD PRO A 154 -15.495 -9.631 -6.262 1.00 0.00 C ATOM 0 HA PRO A 154 -15.202 -6.932 -8.045 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.709 -7.303 -7.143 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.042 -8.402 -8.333 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.278 -8.806 -5.315 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.627 -9.955 -6.591 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.216 -9.961 -5.261 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.352 -10.481 -6.929 1.00 0.00 H new ATOM 667 N LEU A 155 -14.400 -5.524 -6.052 1.00 0.00 N ATOM 668 CA LEU A 155 -14.254 -4.283 -5.299 1.00 0.00 C ATOM 669 C LEU A 155 -13.682 -3.183 -6.188 1.00 0.00 C ATOM 670 O LEU A 155 -13.101 -3.442 -7.246 1.00 0.00 O ATOM 671 CB LEU A 155 -13.462 -4.528 -4.000 1.00 0.00 C ATOM 672 CG LEU A 155 -11.920 -4.387 -4.014 1.00 0.00 C ATOM 673 CD1 LEU A 155 -11.357 -2.960 -4.127 1.00 0.00 C ATOM 674 CD2 LEU A 155 -11.407 -4.897 -2.670 1.00 0.00 C ATOM 0 H LEU A 155 -13.565 -5.763 -6.586 1.00 0.00 H new ATOM 0 HA LEU A 155 -15.233 -3.925 -4.981 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -13.847 -3.840 -3.247 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -13.696 -5.537 -3.659 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.601 -4.933 -4.901 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.268 -2.998 -4.126 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.704 -2.504 -5.055 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -11.700 -2.365 -3.280 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -10.321 -4.814 -2.640 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -11.839 -4.301 -1.866 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -11.695 -5.941 -2.543 1.00 0.00 H new ATOM 686 N SER A 156 -13.808 -1.946 -5.719 1.00 0.00 N ATOM 687 CA SER A 156 -13.391 -0.745 -6.414 1.00 0.00 C ATOM 688 C SER A 156 -12.682 0.150 -5.407 1.00 0.00 C ATOM 689 O SER A 156 -13.259 0.524 -4.387 1.00 0.00 O ATOM 690 CB SER A 156 -14.628 -0.005 -6.947 1.00 0.00 C ATOM 691 OG SER A 156 -15.206 -0.723 -8.015 1.00 0.00 O ATOM 0 H SER A 156 -14.221 -1.751 -4.807 1.00 0.00 H new ATOM 0 HA SER A 156 -12.734 -0.997 -7.246 1.00 0.00 H new ATOM 0 HB2 SER A 156 -15.358 0.120 -6.147 1.00 0.00 H new ATOM 0 HB3 SER A 156 -14.347 0.994 -7.281 1.00 0.00 H new ATOM 0 HG SER A 156 -15.994 -0.242 -8.344 1.00 0.00 H new ATOM 697 N PHE A 157 -11.450 0.538 -5.690 1.00 0.00 N ATOM 698 CA PHE A 157 -10.764 1.580 -4.960 1.00 0.00 C ATOM 699 C PHE A 157 -10.892 2.860 -5.790 1.00 0.00 C ATOM 700 O PHE A 157 -10.559 2.825 -6.975 1.00 0.00 O ATOM 701 CB PHE A 157 -9.305 1.171 -4.881 1.00 0.00 C ATOM 702 CG PHE A 157 -8.955 -0.107 -4.136 1.00 0.00 C ATOM 703 CD1 PHE A 157 -9.036 -0.211 -2.735 1.00 0.00 C ATOM 704 CD2 PHE A 157 -8.375 -1.158 -4.858 1.00 0.00 C ATOM 705 CE1 PHE A 157 -8.415 -1.282 -2.065 1.00 0.00 C ATOM 706 CE2 PHE A 157 -7.708 -2.193 -4.194 1.00 0.00 C ATOM 707 CZ PHE A 157 -7.714 -2.259 -2.793 1.00 0.00 C ATOM 0 H PHE A 157 -10.895 0.131 -6.443 1.00 0.00 H new ATOM 0 HA PHE A 157 -11.169 1.735 -3.960 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -8.931 1.075 -5.900 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -8.755 1.989 -4.415 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -9.577 0.534 -2.171 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -8.443 -1.169 -5.936 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.477 -1.353 -0.989 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -7.185 -2.946 -4.764 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.187 -3.050 -2.280 1.00 0.00 H new ATOM 717 N VAL A 158 -11.348 3.970 -5.209 1.00 0.00 N ATOM 718 CA VAL A 158 -11.475 5.256 -5.923 1.00 0.00 C ATOM 719 C VAL A 158 -10.837 6.367 -5.094 1.00 0.00 C ATOM 720 O VAL A 158 -11.034 6.435 -3.884 1.00 0.00 O ATOM 721 CB VAL A 158 -12.939 5.603 -6.308 1.00 0.00 C ATOM 722 CG1 VAL A 158 -13.548 4.524 -7.217 1.00 0.00 C ATOM 723 CG2 VAL A 158 -13.867 5.828 -5.108 1.00 0.00 C ATOM 0 H VAL A 158 -11.641 4.011 -4.233 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.942 5.158 -6.869 1.00 0.00 H new ATOM 0 HB VAL A 158 -12.868 6.551 -6.842 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -14.573 4.796 -7.469 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -12.959 4.443 -8.131 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -13.544 3.566 -6.697 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -14.870 6.065 -5.463 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -13.902 4.924 -4.500 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -13.490 6.655 -4.506 1.00 0.00 H new ATOM 733 N ARG A 159 -10.045 7.234 -5.721 1.00 0.00 N ATOM 734 CA ARG A 159 -9.426 8.380 -5.058 1.00 0.00 C ATOM 735 C ARG A 159 -10.240 9.660 -5.274 1.00 0.00 C ATOM 736 O ARG A 159 -10.699 9.927 -6.382 1.00 0.00 O ATOM 737 CB ARG A 159 -7.930 8.465 -5.422 1.00 0.00 C ATOM 738 CG ARG A 159 -7.587 8.436 -6.924 1.00 0.00 C ATOM 739 CD ARG A 159 -6.059 8.545 -7.093 1.00 0.00 C ATOM 740 NE ARG A 159 -5.584 8.622 -8.487 1.00 0.00 N ATOM 741 CZ ARG A 159 -4.660 9.456 -8.956 1.00 0.00 C ATOM 742 NH1 ARG A 159 -4.226 10.488 -8.279 1.00 0.00 N ATOM 743 NH2 ARG A 159 -4.129 9.266 -10.143 1.00 0.00 N ATOM 0 H ARG A 159 -9.813 7.161 -6.711 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.446 8.242 -3.977 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -7.527 9.384 -4.997 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -7.413 7.637 -4.938 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -7.951 7.513 -7.375 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -8.082 9.259 -7.439 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -5.713 9.430 -6.559 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -5.594 7.682 -6.615 1.00 0.00 H new ATOM 0 HE ARG A 159 -6.004 7.975 -9.154 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -4.598 10.681 -7.349 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -3.516 11.100 -8.681 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -4.425 8.474 -10.713 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -3.421 9.911 -10.494 1.00 0.00 H new ATOM 757 N ILE A 160 -10.461 10.404 -4.190 1.00 0.00 N ATOM 758 CA ILE A 160 -11.220 11.667 -4.171 1.00 0.00 C ATOM 759 C ILE A 160 -10.287 12.884 -4.104 1.00 0.00 C ATOM 760 O ILE A 160 -9.163 12.809 -3.612 1.00 0.00 O ATOM 761 CB ILE A 160 -12.220 11.741 -2.988 1.00 0.00 C ATOM 762 CG1 ILE A 160 -11.548 11.704 -1.598 1.00 0.00 C ATOM 763 CG2 ILE A 160 -13.279 10.630 -3.027 1.00 0.00 C ATOM 764 CD1 ILE A 160 -12.293 12.543 -0.555 1.00 0.00 C ATOM 0 H ILE A 160 -10.108 10.141 -3.270 1.00 0.00 H new ATOM 0 HA ILE A 160 -11.782 11.686 -5.105 1.00 0.00 H new ATOM 0 HB ILE A 160 -12.696 12.712 -3.124 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -11.492 10.671 -1.254 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -10.524 12.067 -1.685 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -13.949 10.736 -2.174 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -13.853 10.707 -3.950 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -12.788 9.658 -2.985 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -11.774 12.479 0.402 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -12.326 13.583 -0.881 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -13.309 12.165 -0.443 1.00 0.00 H new ATOM 776 N ASN A 161 -10.768 14.035 -4.554 1.00 0.00 N ATOM 777 CA ASN A 161 -10.108 15.339 -4.388 1.00 0.00 C ATOM 778 C ASN A 161 -10.813 16.190 -3.306 1.00 0.00 C ATOM 779 O ASN A 161 -10.188 17.060 -2.691 1.00 0.00 O ATOM 780 CB ASN A 161 -10.157 16.085 -5.742 1.00 0.00 C ATOM 781 CG ASN A 161 -8.783 16.277 -6.380 1.00 0.00 C ATOM 782 OD1 ASN A 161 -7.932 17.003 -5.866 1.00 0.00 O ATOM 783 ND2 ASN A 161 -8.521 15.677 -7.537 1.00 0.00 N ATOM 0 H ASN A 161 -11.652 14.098 -5.059 1.00 0.00 H new ATOM 0 HA ASN A 161 -9.078 15.178 -4.070 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -10.795 15.531 -6.431 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -10.620 17.061 -5.594 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -7.620 15.820 -7.993 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -9.221 15.074 -7.969 1.00 0.00 H new ATOM 790 N SER A 162 -12.105 15.932 -3.044 1.00 0.00 N ATOM 791 CA SER A 162 -12.999 16.792 -2.268 1.00 0.00 C ATOM 792 C SER A 162 -13.630 16.067 -1.073 1.00 0.00 C ATOM 793 O SER A 162 -14.283 15.047 -1.268 1.00 0.00 O ATOM 794 CB SER A 162 -14.109 17.265 -3.214 1.00 0.00 C ATOM 795 OG SER A 162 -15.105 17.992 -2.535 1.00 0.00 O ATOM 0 H SER A 162 -12.567 15.087 -3.381 1.00 0.00 H new ATOM 0 HA SER A 162 -12.420 17.622 -1.862 1.00 0.00 H new ATOM 0 HB2 SER A 162 -13.677 17.887 -3.998 1.00 0.00 H new ATOM 0 HB3 SER A 162 -14.560 16.402 -3.704 1.00 0.00 H new ATOM 0 HG SER A 162 -15.793 18.277 -3.172 1.00 0.00 H new ATOM 801 N GLY A 163 -13.491 16.587 0.154 1.00 0.00 N ATOM 802 CA GLY A 163 -13.910 15.867 1.356 1.00 0.00 C ATOM 803 C GLY A 163 -12.775 15.080 2.016 1.00 0.00 C ATOM 804 O GLY A 163 -11.629 15.051 1.557 1.00 0.00 O ATOM 0 H GLY A 163 -13.090 17.507 0.337 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -14.315 16.579 2.075 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -14.717 15.181 1.098 1.00 0.00 H new ATOM 808 N GLU A 164 -13.111 14.452 3.137 1.00 0.00 N ATOM 809 CA GLU A 164 -12.226 13.483 3.792 1.00 0.00 C ATOM 810 C GLU A 164 -12.623 12.050 3.421 1.00 0.00 C ATOM 811 O GLU A 164 -13.782 11.644 3.536 1.00 0.00 O ATOM 812 CB GLU A 164 -12.156 13.732 5.316 1.00 0.00 C ATOM 813 CG GLU A 164 -11.121 12.831 6.020 1.00 0.00 C ATOM 814 CD GLU A 164 -10.494 13.478 7.261 1.00 0.00 C ATOM 815 OE1 GLU A 164 -9.598 14.334 7.081 1.00 0.00 O ATOM 816 OE2 GLU A 164 -10.866 13.090 8.400 1.00 0.00 O ATOM 0 H GLU A 164 -13.998 14.596 3.619 1.00 0.00 H new ATOM 0 HA GLU A 164 -11.210 13.624 3.423 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -11.905 14.777 5.498 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -13.139 13.559 5.754 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -11.601 11.897 6.310 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -10.331 12.577 5.313 1.00 0.00 H new ATOM 823 N ALA A 165 -11.635 11.291 2.952 1.00 0.00 N ATOM 824 CA ALA A 165 -11.758 9.908 2.550 1.00 0.00 C ATOM 825 C ALA A 165 -11.405 8.978 3.711 1.00 0.00 C ATOM 826 O ALA A 165 -10.938 9.416 4.767 1.00 0.00 O ATOM 827 CB ALA A 165 -10.846 9.678 1.342 1.00 0.00 C ATOM 0 H ALA A 165 -10.686 11.648 2.840 1.00 0.00 H new ATOM 0 HA ALA A 165 -12.787 9.684 2.270 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -10.923 8.639 1.021 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -11.151 10.334 0.526 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -9.815 9.897 1.618 1.00 0.00 H new ATOM 833 N ASP A 166 -11.562 7.674 3.470 1.00 0.00 N ATOM 834 CA ASP A 166 -11.269 6.664 4.467 1.00 0.00 C ATOM 835 C ASP A 166 -9.843 6.139 4.369 1.00 0.00 C ATOM 836 O ASP A 166 -9.325 5.663 5.384 1.00 0.00 O ATOM 837 CB ASP A 166 -12.281 5.509 4.424 1.00 0.00 C ATOM 838 CG ASP A 166 -12.899 5.377 5.817 1.00 0.00 C ATOM 839 OD1 ASP A 166 -12.072 5.220 6.759 1.00 0.00 O ATOM 840 OD2 ASP A 166 -14.134 5.494 5.948 1.00 0.00 O ATOM 0 H ASP A 166 -11.894 7.299 2.581 1.00 0.00 H new ATOM 0 HA ASP A 166 -11.363 7.159 5.434 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -13.053 5.705 3.680 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -11.789 4.580 4.135 1.00 0.00 H new ATOM 845 N ILE A 167 -9.209 6.257 3.193 1.00 0.00 N ATOM 846 CA ILE A 167 -7.843 5.790 3.018 1.00 0.00 C ATOM 847 C ILE A 167 -6.973 6.980 2.612 1.00 0.00 C ATOM 848 O ILE A 167 -6.777 7.302 1.436 1.00 0.00 O ATOM 849 CB ILE A 167 -7.815 4.614 2.034 1.00 0.00 C ATOM 850 CG1 ILE A 167 -8.839 3.507 2.394 1.00 0.00 C ATOM 851 CG2 ILE A 167 -6.361 4.117 2.072 1.00 0.00 C ATOM 852 CD1 ILE A 167 -8.806 2.263 1.497 1.00 0.00 C ATOM 0 H ILE A 167 -9.625 6.671 2.359 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.428 5.398 3.946 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.114 4.916 1.030 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.665 3.196 3.424 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -9.840 3.936 2.355 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.248 3.271 1.394 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -5.693 4.921 1.764 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.109 3.805 3.086 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -9.560 1.551 1.834 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -9.014 2.552 0.467 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -7.820 1.801 1.552 1.00 0.00 H new ATOM 864 N MET A 168 -6.459 7.685 3.609 1.00 0.00 N ATOM 865 CA MET A 168 -5.470 8.721 3.391 1.00 0.00 C ATOM 866 C MET A 168 -4.132 8.066 3.037 1.00 0.00 C ATOM 867 O MET A 168 -3.824 7.000 3.569 1.00 0.00 O ATOM 868 CB MET A 168 -5.389 9.583 4.655 1.00 0.00 C ATOM 869 CG MET A 168 -6.636 10.474 4.792 1.00 0.00 C ATOM 870 SD MET A 168 -6.613 11.660 6.166 1.00 0.00 S ATOM 871 CE MET A 168 -5.327 12.806 5.608 1.00 0.00 C ATOM 0 H MET A 168 -6.717 7.553 4.587 1.00 0.00 H new ATOM 0 HA MET A 168 -5.743 9.370 2.559 1.00 0.00 H new ATOM 0 HB2 MET A 168 -5.297 8.942 5.532 1.00 0.00 H new ATOM 0 HB3 MET A 168 -4.495 10.205 4.619 1.00 0.00 H new ATOM 0 HG2 MET A 168 -6.768 11.027 3.862 1.00 0.00 H new ATOM 0 HG3 MET A 168 -7.508 9.830 4.907 1.00 0.00 H new ATOM 0 HE1 MET A 168 -5.306 13.676 6.264 1.00 0.00 H new ATOM 0 HE2 MET A 168 -4.358 12.307 5.636 1.00 0.00 H new ATOM 0 HE3 MET A 168 -5.542 13.125 4.588 1.00 0.00 H new ATOM 881 N ILE A 169 -3.354 8.688 2.150 1.00 0.00 N ATOM 882 CA ILE A 169 -1.957 8.312 1.902 1.00 0.00 C ATOM 883 C ILE A 169 -1.065 9.545 2.049 1.00 0.00 C ATOM 884 O ILE A 169 -1.142 10.502 1.266 1.00 0.00 O ATOM 885 CB ILE A 169 -1.714 7.550 0.574 1.00 0.00 C ATOM 886 CG1 ILE A 169 -2.329 8.177 -0.695 1.00 0.00 C ATOM 887 CG2 ILE A 169 -2.115 6.074 0.725 1.00 0.00 C ATOM 888 CD1 ILE A 169 -3.785 7.786 -1.008 1.00 0.00 C ATOM 0 H ILE A 169 -3.674 9.471 1.580 1.00 0.00 H new ATOM 0 HA ILE A 169 -1.685 7.579 2.661 1.00 0.00 H new ATOM 0 HB ILE A 169 -0.641 7.632 0.400 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.278 9.262 -0.601 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.709 7.902 -1.548 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -1.939 5.551 -0.215 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -1.519 5.614 1.513 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -3.172 6.009 0.984 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -4.108 8.287 -1.921 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -3.851 6.706 -1.144 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.428 8.088 -0.181 1.00 0.00 H new ATOM 900 N SER A 170 -0.206 9.516 3.064 1.00 0.00 N ATOM 901 CA SER A 170 0.837 10.500 3.304 1.00 0.00 C ATOM 902 C SER A 170 2.118 9.795 3.769 1.00 0.00 C ATOM 903 O SER A 170 2.080 8.811 4.509 1.00 0.00 O ATOM 904 CB SER A 170 0.372 11.618 4.265 1.00 0.00 C ATOM 905 OG SER A 170 -0.260 11.160 5.453 1.00 0.00 O ATOM 0 H SER A 170 -0.221 8.777 3.767 1.00 0.00 H new ATOM 0 HA SER A 170 1.063 11.009 2.367 1.00 0.00 H new ATOM 0 HB2 SER A 170 1.236 12.223 4.540 1.00 0.00 H new ATOM 0 HB3 SER A 170 -0.318 12.272 3.732 1.00 0.00 H new ATOM 0 HG SER A 170 -0.520 11.929 6.003 1.00 0.00 H new ATOM 911 N PHE A 171 3.265 10.279 3.280 1.00 0.00 N ATOM 912 CA PHE A 171 4.571 9.722 3.626 1.00 0.00 C ATOM 913 C PHE A 171 4.936 10.133 5.061 1.00 0.00 C ATOM 914 O PHE A 171 4.770 11.291 5.450 1.00 0.00 O ATOM 915 CB PHE A 171 5.618 10.085 2.559 1.00 0.00 C ATOM 916 CG PHE A 171 5.501 9.304 1.256 1.00 0.00 C ATOM 917 CD1 PHE A 171 4.437 9.536 0.359 1.00 0.00 C ATOM 918 CD2 PHE A 171 6.463 8.321 0.942 1.00 0.00 C ATOM 919 CE1 PHE A 171 4.348 8.808 -0.840 1.00 0.00 C ATOM 920 CE2 PHE A 171 6.373 7.596 -0.259 1.00 0.00 C ATOM 921 CZ PHE A 171 5.318 7.842 -1.154 1.00 0.00 C ATOM 0 H PHE A 171 3.311 11.067 2.634 1.00 0.00 H new ATOM 0 HA PHE A 171 4.541 8.632 3.622 1.00 0.00 H new ATOM 0 HB2 PHE A 171 5.536 11.149 2.337 1.00 0.00 H new ATOM 0 HB3 PHE A 171 6.612 9.922 2.976 1.00 0.00 H new ATOM 0 HD1 PHE A 171 3.687 10.277 0.595 1.00 0.00 H new ATOM 0 HD2 PHE A 171 7.273 8.124 1.628 1.00 0.00 H new ATOM 0 HE1 PHE A 171 3.531 8.992 -1.522 1.00 0.00 H new ATOM 0 HE2 PHE A 171 7.116 6.848 -0.494 1.00 0.00 H new ATOM 0 HZ PHE A 171 5.253 7.290 -2.080 1.00 0.00 H new ATOM 931 N GLU A 172 5.435 9.168 5.819 1.00 0.00 N ATOM 932 CA GLU A 172 5.611 9.157 7.262 1.00 0.00 C ATOM 933 C GLU A 172 7.096 9.138 7.671 1.00 0.00 C ATOM 934 O GLU A 172 7.936 8.662 6.919 1.00 0.00 O ATOM 935 CB GLU A 172 4.870 7.889 7.751 1.00 0.00 C ATOM 936 CG GLU A 172 5.703 6.592 7.784 1.00 0.00 C ATOM 937 CD GLU A 172 4.834 5.344 7.901 1.00 0.00 C ATOM 938 OE1 GLU A 172 4.177 5.141 8.950 1.00 0.00 O ATOM 939 OE2 GLU A 172 4.730 4.611 6.904 1.00 0.00 O ATOM 0 H GLU A 172 5.756 8.295 5.401 1.00 0.00 H new ATOM 0 HA GLU A 172 5.210 10.064 7.715 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.489 8.079 8.755 1.00 0.00 H new ATOM 0 HB3 GLU A 172 4.005 7.726 7.107 1.00 0.00 H new ATOM 0 HG2 GLU A 172 6.306 6.528 6.878 1.00 0.00 H new ATOM 0 HG3 GLU A 172 6.395 6.629 8.625 1.00 0.00 H new ATOM 946 N ASN A 173 7.434 9.620 8.868 1.00 0.00 N ATOM 947 CA ASN A 173 8.766 9.414 9.466 1.00 0.00 C ATOM 948 C ASN A 173 8.596 9.086 10.961 1.00 0.00 C ATOM 949 O ASN A 173 7.468 9.168 11.449 1.00 0.00 O ATOM 950 CB ASN A 173 9.672 10.629 9.233 1.00 0.00 C ATOM 951 CG ASN A 173 11.131 10.204 9.163 1.00 0.00 C ATOM 952 OD1 ASN A 173 11.691 9.596 10.075 1.00 0.00 O ATOM 953 ND2 ASN A 173 11.786 10.476 8.051 1.00 0.00 N ATOM 0 H ASN A 173 6.799 10.163 9.453 1.00 0.00 H new ATOM 0 HA ASN A 173 9.261 8.572 8.982 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.388 11.128 8.307 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.536 11.350 10.039 1.00 0.00 H new ATOM 0 HD21 ASN A 173 12.757 10.182 7.946 1.00 0.00 H new ATOM 0 HD22 ASN A 173 11.321 10.980 7.296 1.00 0.00 H new ATOM 960 N GLY A 174 9.634 8.721 11.725 1.00 0.00 N ATOM 961 CA GLY A 174 9.431 8.279 13.113 1.00 0.00 C ATOM 962 C GLY A 174 8.686 9.305 13.974 1.00 0.00 C ATOM 963 O GLY A 174 8.943 10.508 13.900 1.00 0.00 O ATOM 0 H GLY A 174 10.606 8.722 11.414 1.00 0.00 H new ATOM 0 HA2 GLY A 174 8.872 7.343 13.111 1.00 0.00 H new ATOM 0 HA3 GLY A 174 10.400 8.071 13.566 1.00 0.00 H new ATOM 967 N ASP A 175 7.761 8.784 14.783 1.00 0.00 N ATOM 968 CA ASP A 175 6.888 9.461 15.764 1.00 0.00 C ATOM 969 C ASP A 175 5.660 10.205 15.210 1.00 0.00 C ATOM 970 O ASP A 175 4.960 10.896 15.944 1.00 0.00 O ATOM 971 CB ASP A 175 7.671 10.275 16.812 1.00 0.00 C ATOM 972 CG ASP A 175 7.579 9.557 18.155 1.00 0.00 C ATOM 973 OD1 ASP A 175 6.456 9.448 18.714 1.00 0.00 O ATOM 974 OD2 ASP A 175 8.637 9.093 18.624 1.00 0.00 O ATOM 0 H ASP A 175 7.581 7.780 14.772 1.00 0.00 H new ATOM 0 HA ASP A 175 6.431 8.620 16.286 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.713 10.379 16.509 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.261 11.282 16.892 1.00 0.00 H new ATOM 979 N HIS A 176 5.323 9.969 13.944 1.00 0.00 N ATOM 980 CA HIS A 176 4.096 10.444 13.285 1.00 0.00 C ATOM 981 C HIS A 176 2.732 10.034 13.919 1.00 0.00 C ATOM 982 O HIS A 176 1.705 10.277 13.289 1.00 0.00 O ATOM 983 CB HIS A 176 4.169 9.960 11.839 1.00 0.00 C ATOM 984 CG HIS A 176 4.190 8.454 11.762 1.00 0.00 C ATOM 985 ND1 HIS A 176 5.290 7.638 11.909 1.00 0.00 N ATOM 986 CD2 HIS A 176 3.148 7.648 11.428 1.00 0.00 C ATOM 987 CE1 HIS A 176 4.958 6.389 11.569 1.00 0.00 C ATOM 988 NE2 HIS A 176 3.662 6.377 11.264 1.00 0.00 N ATOM 0 H HIS A 176 5.916 9.421 13.320 1.00 0.00 H new ATOM 0 HA HIS A 176 4.088 11.528 13.396 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.313 10.342 11.282 1.00 0.00 H new ATOM 0 HB3 HIS A 176 5.064 10.362 11.364 1.00 0.00 H new ATOM 0 HD1 HIS A 176 6.211 7.939 12.227 1.00 0.00 H new ATOM 0 HD2 HIS A 176 2.116 7.945 11.313 1.00 0.00 H new ATOM 0 HE1 HIS A 176 5.624 5.539 11.546 1.00 0.00 H new ATOM 996 N GLY A 177 2.697 9.422 15.111 1.00 0.00 N ATOM 997 CA GLY A 177 1.465 9.221 15.896 1.00 0.00 C ATOM 998 C GLY A 177 0.696 7.921 15.655 1.00 0.00 C ATOM 999 O GLY A 177 -0.497 7.957 15.362 1.00 0.00 O ATOM 0 H GLY A 177 3.531 9.048 15.564 1.00 0.00 H new ATOM 0 HA2 GLY A 177 1.725 9.271 16.953 1.00 0.00 H new ATOM 0 HA3 GLY A 177 0.793 10.055 15.693 1.00 0.00 H new ATOM 1003 N ASP A 178 1.337 6.755 15.790 1.00 0.00 N ATOM 1004 CA ASP A 178 0.671 5.453 15.736 1.00 0.00 C ATOM 1005 C ASP A 178 1.399 4.376 16.601 1.00 0.00 C ATOM 1006 O ASP A 178 2.346 4.690 17.330 1.00 0.00 O ATOM 1007 CB ASP A 178 0.381 5.094 14.241 1.00 0.00 C ATOM 1008 CG ASP A 178 1.588 4.753 13.370 1.00 0.00 C ATOM 1009 OD1 ASP A 178 2.664 4.668 13.942 1.00 0.00 O ATOM 1010 OD2 ASP A 178 1.340 4.487 12.137 1.00 0.00 O ATOM 0 H ASP A 178 2.344 6.690 15.941 1.00 0.00 H new ATOM 0 HA ASP A 178 -0.305 5.492 16.220 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -0.303 4.246 14.222 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -0.141 5.935 13.784 1.00 0.00 H new ATOM 1015 N SER A 179 0.955 3.115 16.537 1.00 0.00 N ATOM 1016 CA SER A 179 1.498 2.005 17.334 1.00 0.00 C ATOM 1017 C SER A 179 2.970 1.667 17.029 1.00 0.00 C ATOM 1018 O SER A 179 3.646 1.069 17.858 1.00 0.00 O ATOM 1019 CB SER A 179 0.646 0.756 17.084 1.00 0.00 C ATOM 1020 OG SER A 179 -0.728 1.070 16.912 1.00 0.00 O ATOM 0 H SER A 179 0.195 2.831 15.919 1.00 0.00 H new ATOM 0 HA SER A 179 1.463 2.327 18.375 1.00 0.00 H new ATOM 0 HB2 SER A 179 1.013 0.240 16.197 1.00 0.00 H new ATOM 0 HB3 SER A 179 0.758 0.068 17.922 1.00 0.00 H new ATOM 0 HG SER A 179 -1.234 0.246 16.754 1.00 0.00 H new ATOM 1026 N TYR A 180 3.432 2.059 15.849 1.00 0.00 N ATOM 1027 CA TYR A 180 4.729 1.803 15.223 1.00 0.00 C ATOM 1028 C TYR A 180 5.376 3.187 14.923 1.00 0.00 C ATOM 1029 O TYR A 180 5.451 3.617 13.770 1.00 0.00 O ATOM 1030 CB TYR A 180 4.505 0.873 13.990 1.00 0.00 C ATOM 1031 CG TYR A 180 3.056 0.532 13.654 1.00 0.00 C ATOM 1032 CD1 TYR A 180 2.225 1.548 13.160 1.00 0.00 C ATOM 1033 CD2 TYR A 180 2.504 -0.735 13.935 1.00 0.00 C ATOM 1034 CE1 TYR A 180 0.844 1.350 13.007 1.00 0.00 C ATOM 1035 CE2 TYR A 180 1.133 -0.975 13.698 1.00 0.00 C ATOM 1036 CZ TYR A 180 0.299 0.067 13.229 1.00 0.00 C ATOM 1037 OH TYR A 180 -1.014 -0.175 12.957 1.00 0.00 O ATOM 0 H TYR A 180 2.845 2.627 15.238 1.00 0.00 H new ATOM 0 HA TYR A 180 5.433 1.267 15.859 1.00 0.00 H new ATOM 0 HB2 TYR A 180 4.956 1.347 13.118 1.00 0.00 H new ATOM 0 HB3 TYR A 180 5.045 -0.058 14.162 1.00 0.00 H new ATOM 0 HD1 TYR A 180 2.656 2.501 12.892 1.00 0.00 H new ATOM 0 HD2 TYR A 180 3.130 -1.521 14.331 1.00 0.00 H new ATOM 0 HE1 TYR A 180 0.204 2.172 12.722 1.00 0.00 H new ATOM 0 HE2 TYR A 180 0.720 -1.957 13.875 1.00 0.00 H new ATOM 0 HH TYR A 180 -1.225 -1.109 13.166 1.00 0.00 H new ATOM 1047 N PRO A 181 5.766 3.954 15.970 1.00 0.00 N ATOM 1048 CA PRO A 181 6.165 5.368 15.913 1.00 0.00 C ATOM 1049 C PRO A 181 7.623 5.574 15.457 1.00 0.00 C ATOM 1050 O PRO A 181 8.398 6.304 16.059 1.00 0.00 O ATOM 1051 CB PRO A 181 5.960 5.865 17.343 1.00 0.00 C ATOM 1052 CG PRO A 181 6.471 4.659 18.127 1.00 0.00 C ATOM 1053 CD PRO A 181 5.792 3.525 17.368 1.00 0.00 C ATOM 0 HA PRO A 181 5.578 5.914 15.175 1.00 0.00 H new ATOM 0 HB2 PRO A 181 6.530 6.770 17.554 1.00 0.00 H new ATOM 0 HB3 PRO A 181 4.915 6.089 17.559 1.00 0.00 H new ATOM 0 HG2 PRO A 181 7.558 4.580 18.104 1.00 0.00 H new ATOM 0 HG3 PRO A 181 6.176 4.691 19.176 1.00 0.00 H new ATOM 0 HD2 PRO A 181 6.342 2.591 17.482 1.00 0.00 H new ATOM 0 HD3 PRO A 181 4.784 3.349 17.744 1.00 0.00 H new ATOM 1061 N PHE A 182 7.971 4.913 14.378 1.00 0.00 N ATOM 1062 CA PHE A 182 9.304 4.831 13.799 1.00 0.00 C ATOM 1063 C PHE A 182 9.226 4.768 12.272 1.00 0.00 C ATOM 1064 O PHE A 182 8.156 4.652 11.671 1.00 0.00 O ATOM 1065 CB PHE A 182 10.055 3.637 14.404 1.00 0.00 C ATOM 1066 CG PHE A 182 9.223 2.390 14.644 1.00 0.00 C ATOM 1067 CD1 PHE A 182 8.811 1.572 13.571 1.00 0.00 C ATOM 1068 CD2 PHE A 182 8.850 2.050 15.960 1.00 0.00 C ATOM 1069 CE1 PHE A 182 8.065 0.405 13.821 1.00 0.00 C ATOM 1070 CE2 PHE A 182 8.094 0.889 16.208 1.00 0.00 C ATOM 1071 CZ PHE A 182 7.716 0.062 15.138 1.00 0.00 C ATOM 0 H PHE A 182 7.288 4.380 13.840 1.00 0.00 H new ATOM 0 HA PHE A 182 9.868 5.732 14.042 1.00 0.00 H new ATOM 0 HB2 PHE A 182 10.882 3.378 13.743 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.491 3.949 15.353 1.00 0.00 H new ATOM 0 HD1 PHE A 182 9.068 1.841 12.557 1.00 0.00 H new ATOM 0 HD2 PHE A 182 9.146 2.684 16.783 1.00 0.00 H new ATOM 0 HE1 PHE A 182 7.761 -0.227 13.000 1.00 0.00 H new ATOM 0 HE2 PHE A 182 7.806 0.635 17.217 1.00 0.00 H new ATOM 0 HZ PHE A 182 7.155 -0.841 15.328 1.00 0.00 H new ATOM 1081 N ASP A 183 10.395 4.828 11.619 1.00 0.00 N ATOM 1082 CA ASP A 183 10.587 4.639 10.171 1.00 0.00 C ATOM 1083 C ASP A 183 11.903 3.858 9.979 1.00 0.00 C ATOM 1084 O ASP A 183 11.862 2.730 9.482 1.00 0.00 O ATOM 1085 CB ASP A 183 10.555 6.025 9.461 1.00 0.00 C ATOM 1086 CG ASP A 183 10.836 6.039 7.941 1.00 0.00 C ATOM 1087 OD1 ASP A 183 11.478 5.070 7.467 1.00 0.00 O ATOM 1088 OD2 ASP A 183 10.548 7.056 7.290 1.00 0.00 O ATOM 0 H ASP A 183 11.272 5.018 12.105 1.00 0.00 H new ATOM 0 HA ASP A 183 9.788 4.057 9.713 1.00 0.00 H new ATOM 0 HB2 ASP A 183 9.574 6.469 9.629 1.00 0.00 H new ATOM 0 HB3 ASP A 183 11.285 6.672 9.947 1.00 0.00 H new ATOM 1093 N GLY A 184 13.040 4.439 10.394 1.00 0.00 N ATOM 1094 CA GLY A 184 14.396 3.885 10.251 1.00 0.00 C ATOM 1095 C GLY A 184 14.861 3.851 8.788 1.00 0.00 C ATOM 1096 O GLY A 184 14.026 3.640 7.910 1.00 0.00 O ATOM 0 H GLY A 184 13.039 5.347 10.859 1.00 0.00 H new ATOM 0 HA2 GLY A 184 15.094 4.482 10.838 1.00 0.00 H new ATOM 0 HA3 GLY A 184 14.418 2.875 10.660 1.00 0.00 H new ATOM 1100 N PRO A 185 16.169 3.994 8.489 1.00 0.00 N ATOM 1101 CA PRO A 185 16.673 4.189 7.121 1.00 0.00 C ATOM 1102 C PRO A 185 16.597 2.960 6.194 1.00 0.00 C ATOM 1103 O PRO A 185 17.134 3.017 5.094 1.00 0.00 O ATOM 1104 CB PRO A 185 18.119 4.691 7.298 1.00 0.00 C ATOM 1105 CG PRO A 185 18.554 4.058 8.623 1.00 0.00 C ATOM 1106 CD PRO A 185 17.267 4.098 9.448 1.00 0.00 C ATOM 0 HA PRO A 185 16.031 4.899 6.600 1.00 0.00 H new ATOM 0 HB2 PRO A 185 18.758 4.376 6.473 1.00 0.00 H new ATOM 0 HB3 PRO A 185 18.165 5.779 7.338 1.00 0.00 H new ATOM 0 HG2 PRO A 185 18.917 3.039 8.486 1.00 0.00 H new ATOM 0 HG3 PRO A 185 19.358 4.621 9.097 1.00 0.00 H new ATOM 0 HD2 PRO A 185 17.238 3.277 10.165 1.00 0.00 H new ATOM 0 HD3 PRO A 185 17.199 5.023 10.020 1.00 0.00 H new ATOM 1114 N ARG A 186 15.934 1.880 6.622 1.00 0.00 N ATOM 1115 CA ARG A 186 15.834 0.574 5.963 1.00 0.00 C ATOM 1116 C ARG A 186 14.568 -0.169 6.472 1.00 0.00 C ATOM 1117 O ARG A 186 13.682 0.433 7.105 1.00 0.00 O ATOM 1118 CB ARG A 186 17.144 -0.195 6.297 1.00 0.00 C ATOM 1119 CG ARG A 186 18.148 -0.409 5.152 1.00 0.00 C ATOM 1120 CD ARG A 186 19.248 0.660 5.072 1.00 0.00 C ATOM 1121 NE ARG A 186 20.394 0.210 4.254 1.00 0.00 N ATOM 1122 CZ ARG A 186 21.020 0.910 3.311 1.00 0.00 C ATOM 1123 NH1 ARG A 186 20.671 2.144 2.999 1.00 0.00 N ATOM 1124 NH2 ARG A 186 22.029 0.394 2.636 1.00 0.00 N ATOM 0 H ARG A 186 15.416 1.897 7.501 1.00 0.00 H new ATOM 0 HA ARG A 186 15.730 0.663 4.882 1.00 0.00 H new ATOM 0 HB2 ARG A 186 17.655 0.340 7.098 1.00 0.00 H new ATOM 0 HB3 ARG A 186 16.870 -1.173 6.692 1.00 0.00 H new ATOM 0 HG2 ARG A 186 18.615 -1.387 5.271 1.00 0.00 H new ATOM 0 HG3 ARG A 186 17.606 -0.428 4.207 1.00 0.00 H new ATOM 0 HD2 ARG A 186 18.835 1.575 4.647 1.00 0.00 H new ATOM 0 HD3 ARG A 186 19.592 0.903 6.077 1.00 0.00 H new ATOM 0 HE ARG A 186 20.740 -0.733 4.430 1.00 0.00 H new ATOM 0 HH11 ARG A 186 19.896 2.594 3.487 1.00 0.00 H new ATOM 0 HH12 ARG A 186 21.176 2.648 2.270 1.00 0.00 H new ATOM 0 HH21 ARG A 186 22.342 -0.557 2.833 1.00 0.00 H new ATOM 0 HH22 ARG A 186 22.497 0.946 1.917 1.00 0.00 H new ATOM 1138 N GLY A 187 14.528 -1.491 6.251 1.00 0.00 N ATOM 1139 CA GLY A 187 13.616 -2.461 6.866 1.00 0.00 C ATOM 1140 C GLY A 187 12.189 -2.295 6.382 1.00 0.00 C ATOM 1141 O GLY A 187 11.890 -2.673 5.253 1.00 0.00 O ATOM 0 H GLY A 187 15.172 -1.937 5.598 1.00 0.00 H new ATOM 0 HA2 GLY A 187 13.958 -3.471 6.642 1.00 0.00 H new ATOM 0 HA3 GLY A 187 13.645 -2.348 7.950 1.00 0.00 H new ATOM 1145 N THR A 188 11.357 -1.709 7.252 1.00 0.00 N ATOM 1146 CA THR A 188 9.999 -1.239 6.959 1.00 0.00 C ATOM 1147 C THR A 188 10.050 -0.396 5.691 1.00 0.00 C ATOM 1148 O THR A 188 10.746 0.618 5.693 1.00 0.00 O ATOM 1149 CB THR A 188 9.437 -0.393 8.116 1.00 0.00 C ATOM 1150 OG1 THR A 188 9.774 -0.921 9.383 1.00 0.00 O ATOM 1151 CG2 THR A 188 7.917 -0.271 8.053 1.00 0.00 C ATOM 0 H THR A 188 11.625 -1.543 8.222 1.00 0.00 H new ATOM 0 HA THR A 188 9.344 -2.101 6.828 1.00 0.00 H new ATOM 0 HB THR A 188 9.894 0.589 7.995 1.00 0.00 H new ATOM 0 HG1 THR A 188 9.398 -0.351 10.086 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.566 0.334 8.889 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.629 0.203 7.115 1.00 0.00 H new ATOM 0 HG23 THR A 188 7.470 -1.263 8.110 1.00 0.00 H new ATOM 1159 N LEU A 189 9.380 -0.827 4.630 1.00 0.00 N ATOM 1160 CA LEU A 189 9.240 -0.041 3.397 1.00 0.00 C ATOM 1161 C LEU A 189 7.909 0.691 3.339 1.00 0.00 C ATOM 1162 O LEU A 189 7.814 1.776 2.774 1.00 0.00 O ATOM 1163 CB LEU A 189 9.380 -0.947 2.168 1.00 0.00 C ATOM 1164 CG LEU A 189 10.655 -1.804 2.117 1.00 0.00 C ATOM 1165 CD1 LEU A 189 10.777 -2.387 0.708 1.00 0.00 C ATOM 1166 CD2 LEU A 189 11.920 -0.994 2.436 1.00 0.00 C ATOM 0 H LEU A 189 8.914 -1.734 4.594 1.00 0.00 H new ATOM 0 HA LEU A 189 10.036 0.704 3.397 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.516 -1.610 2.127 1.00 0.00 H new ATOM 0 HB3 LEU A 189 9.346 -0.324 1.274 1.00 0.00 H new ATOM 0 HG LEU A 189 10.573 -2.586 2.872 1.00 0.00 H new ATOM 0 HD11 LEU A 189 11.676 -3.001 0.645 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.903 -3.000 0.491 1.00 0.00 H new ATOM 0 HD13 LEU A 189 10.840 -1.576 -0.017 1.00 0.00 H new ATOM 0 HD21 LEU A 189 12.792 -1.646 2.386 1.00 0.00 H new ATOM 0 HD22 LEU A 189 12.028 -0.188 1.711 1.00 0.00 H new ATOM 0 HD23 LEU A 189 11.839 -0.572 3.438 1.00 0.00 H new ATOM 1178 N ALA A 190 6.870 0.074 3.893 1.00 0.00 N ATOM 1179 CA ALA A 190 5.573 0.704 4.022 1.00 0.00 C ATOM 1180 C ALA A 190 4.781 0.061 5.153 1.00 0.00 C ATOM 1181 O ALA A 190 5.019 -1.102 5.492 1.00 0.00 O ATOM 1182 CB ALA A 190 4.873 0.511 2.678 1.00 0.00 C ATOM 0 H ALA A 190 6.910 -0.876 4.263 1.00 0.00 H new ATOM 0 HA ALA A 190 5.662 1.763 4.266 1.00 0.00 H new ATOM 0 HB1 ALA A 190 3.884 0.968 2.714 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.462 0.981 1.890 1.00 0.00 H new ATOM 0 HB3 ALA A 190 4.773 -0.554 2.469 1.00 0.00 H new ATOM 1188 N HIS A 191 3.781 0.760 5.681 1.00 0.00 N ATOM 1189 CA HIS A 191 2.812 0.135 6.563 1.00 0.00 C ATOM 1190 C HIS A 191 1.480 0.880 6.575 1.00 0.00 C ATOM 1191 O HIS A 191 1.393 2.097 6.720 1.00 0.00 O ATOM 1192 CB HIS A 191 3.369 -0.155 7.969 1.00 0.00 C ATOM 1193 CG HIS A 191 2.925 0.819 9.017 1.00 0.00 C ATOM 1194 ND1 HIS A 191 1.720 0.796 9.690 1.00 0.00 N ATOM 1195 CD2 HIS A 191 3.461 2.060 9.169 1.00 0.00 C ATOM 1196 CE1 HIS A 191 1.524 2.034 10.170 1.00 0.00 C ATOM 1197 NE2 HIS A 191 2.588 2.806 9.954 1.00 0.00 N ATOM 0 H HIS A 191 3.624 1.754 5.512 1.00 0.00 H new ATOM 0 HA HIS A 191 2.601 -0.848 6.141 1.00 0.00 H new ATOM 0 HB2 HIS A 191 3.065 -1.158 8.269 1.00 0.00 H new ATOM 0 HB3 HIS A 191 4.458 -0.152 7.924 1.00 0.00 H new ATOM 0 HD1 HIS A 191 1.099 -0.006 9.801 1.00 0.00 H new ATOM 0 HD2 HIS A 191 4.397 2.404 8.754 1.00 0.00 H new ATOM 0 HE1 HIS A 191 0.622 2.361 10.666 1.00 0.00 H new ATOM 1205 N ALA A 192 0.408 0.104 6.534 1.00 0.00 N ATOM 1206 CA ALA A 192 -0.944 0.582 6.760 1.00 0.00 C ATOM 1207 C ALA A 192 -1.518 0.099 8.097 1.00 0.00 C ATOM 1208 O ALA A 192 -0.870 -0.625 8.864 1.00 0.00 O ATOM 1209 CB ALA A 192 -1.758 0.110 5.566 1.00 0.00 C ATOM 0 H ALA A 192 0.456 -0.896 6.339 1.00 0.00 H new ATOM 0 HA ALA A 192 -0.968 1.669 6.839 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.791 0.440 5.677 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -1.339 0.530 4.651 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -1.728 -0.978 5.513 1.00 0.00 H new ATOM 1215 N PHE A 193 -2.743 0.534 8.363 1.00 0.00 N ATOM 1216 CA PHE A 193 -3.582 0.054 9.444 1.00 0.00 C ATOM 1217 C PHE A 193 -4.476 -1.104 8.989 1.00 0.00 C ATOM 1218 O PHE A 193 -4.712 -1.313 7.801 1.00 0.00 O ATOM 1219 CB PHE A 193 -4.427 1.238 9.928 1.00 0.00 C ATOM 1220 CG PHE A 193 -3.867 1.907 11.158 1.00 0.00 C ATOM 1221 CD1 PHE A 193 -2.726 2.720 11.066 1.00 0.00 C ATOM 1222 CD2 PHE A 193 -4.504 1.723 12.396 1.00 0.00 C ATOM 1223 CE1 PHE A 193 -2.202 3.322 12.223 1.00 0.00 C ATOM 1224 CE2 PHE A 193 -3.975 2.315 13.555 1.00 0.00 C ATOM 1225 CZ PHE A 193 -2.814 3.102 13.470 1.00 0.00 C ATOM 0 H PHE A 193 -3.194 1.260 7.807 1.00 0.00 H new ATOM 0 HA PHE A 193 -2.963 -0.333 10.253 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -4.504 1.973 9.126 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.438 0.891 10.140 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -2.252 2.882 10.109 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -5.402 1.126 12.457 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -1.329 3.954 12.154 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -4.459 2.166 14.509 1.00 0.00 H new ATOM 0 HZ PHE A 193 -2.391 3.538 14.363 1.00 0.00 H new ATOM 1235 N ALA A 194 -4.974 -1.879 9.955 1.00 0.00 N ATOM 1236 CA ALA A 194 -6.084 -2.814 9.731 1.00 0.00 C ATOM 1237 C ALA A 194 -7.377 -1.989 9.505 1.00 0.00 C ATOM 1238 O ALA A 194 -7.399 -0.833 9.938 1.00 0.00 O ATOM 1239 CB ALA A 194 -6.198 -3.734 10.954 1.00 0.00 C ATOM 0 H ALA A 194 -4.622 -1.878 10.912 1.00 0.00 H new ATOM 0 HA ALA A 194 -5.917 -3.437 8.852 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -7.018 -4.436 10.806 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.267 -4.286 11.082 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -6.390 -3.134 11.844 1.00 0.00 H new ATOM 1245 N PRO A 195 -8.432 -2.510 8.845 1.00 0.00 N ATOM 1246 CA PRO A 195 -9.665 -1.767 8.582 1.00 0.00 C ATOM 1247 C PRO A 195 -10.288 -1.213 9.867 1.00 0.00 C ATOM 1248 O PRO A 195 -10.186 -1.822 10.934 1.00 0.00 O ATOM 1249 CB PRO A 195 -10.610 -2.740 7.870 1.00 0.00 C ATOM 1250 CG PRO A 195 -10.035 -4.114 8.185 1.00 0.00 C ATOM 1251 CD PRO A 195 -8.541 -3.834 8.271 1.00 0.00 C ATOM 0 HA PRO A 195 -9.463 -0.893 7.963 1.00 0.00 H new ATOM 0 HB2 PRO A 195 -11.632 -2.642 8.236 1.00 0.00 H new ATOM 0 HB3 PRO A 195 -10.637 -2.556 6.796 1.00 0.00 H new ATOM 0 HG2 PRO A 195 -10.427 -4.514 9.120 1.00 0.00 H new ATOM 0 HG3 PRO A 195 -10.268 -4.840 7.406 1.00 0.00 H new ATOM 0 HD2 PRO A 195 -8.037 -4.575 8.892 1.00 0.00 H new ATOM 0 HD3 PRO A 195 -8.076 -3.875 7.286 1.00 0.00 H new ATOM 1259 N GLY A 196 -10.921 -0.042 9.747 1.00 0.00 N ATOM 1260 CA GLY A 196 -11.506 0.693 10.862 1.00 0.00 C ATOM 1261 C GLY A 196 -11.854 2.146 10.519 1.00 0.00 C ATOM 1262 O GLY A 196 -11.806 2.561 9.362 1.00 0.00 O ATOM 0 H GLY A 196 -11.041 0.428 8.850 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.409 0.179 11.192 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -10.809 0.682 11.700 1.00 0.00 H new ATOM 1266 N GLU A 197 -12.156 2.930 11.551 1.00 0.00 N ATOM 1267 CA GLU A 197 -12.798 4.246 11.387 1.00 0.00 C ATOM 1268 C GLU A 197 -11.772 5.372 11.214 1.00 0.00 C ATOM 1269 O GLU A 197 -11.540 5.837 10.096 1.00 0.00 O ATOM 1270 CB GLU A 197 -13.744 4.520 12.570 1.00 0.00 C ATOM 1271 CG GLU A 197 -14.964 3.585 12.646 1.00 0.00 C ATOM 1272 CD GLU A 197 -15.906 3.716 11.455 1.00 0.00 C ATOM 1273 OE1 GLU A 197 -16.242 4.854 11.083 1.00 0.00 O ATOM 1274 OE2 GLU A 197 -16.319 2.670 10.907 1.00 0.00 O ATOM 0 H GLU A 197 -11.967 2.680 12.522 1.00 0.00 H new ATOM 0 HA GLU A 197 -13.385 4.223 10.469 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -13.178 4.434 13.498 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -14.096 5.550 12.506 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -14.618 2.554 12.713 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -15.517 3.796 13.561 1.00 0.00 H new ATOM 1281 N GLY A 198 -11.099 5.761 12.303 1.00 0.00 N ATOM 1282 CA GLY A 198 -10.066 6.795 12.333 1.00 0.00 C ATOM 1283 C GLY A 198 -8.805 6.315 11.628 1.00 0.00 C ATOM 1284 O GLY A 198 -8.813 6.120 10.412 1.00 0.00 O ATOM 0 H GLY A 198 -11.267 5.347 13.220 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -10.436 7.700 11.851 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -9.835 7.055 13.366 1.00 0.00 H new ATOM 1288 N LEU A 199 -7.766 6.040 12.413 1.00 0.00 N ATOM 1289 CA LEU A 199 -6.500 5.467 11.943 1.00 0.00 C ATOM 1290 C LEU A 199 -6.713 4.163 11.155 1.00 0.00 C ATOM 1291 O LEU A 199 -6.012 3.888 10.190 1.00 0.00 O ATOM 1292 CB LEU A 199 -5.609 5.212 13.164 1.00 0.00 C ATOM 1293 CG LEU A 199 -5.365 6.409 14.108 1.00 0.00 C ATOM 1294 CD1 LEU A 199 -4.792 5.857 15.414 1.00 0.00 C ATOM 1295 CD2 LEU A 199 -4.430 7.454 13.487 1.00 0.00 C ATOM 0 H LEU A 199 -7.778 6.212 13.418 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.025 6.171 11.260 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.053 4.405 13.746 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.642 4.855 12.810 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.306 6.927 14.293 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -4.607 6.678 16.106 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -5.504 5.161 15.858 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -3.856 5.337 15.210 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -4.288 8.277 14.187 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -3.466 6.995 13.266 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -4.870 7.834 12.565 1.00 0.00 H new ATOM 1307 N GLY A 200 -7.710 3.364 11.553 1.00 0.00 N ATOM 1308 CA GLY A 200 -8.238 2.213 10.809 1.00 0.00 C ATOM 1309 C GLY A 200 -8.322 2.421 9.299 1.00 0.00 C ATOM 1310 O GLY A 200 -8.895 3.413 8.858 1.00 0.00 O ATOM 0 H GLY A 200 -8.192 3.508 12.440 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.608 1.347 11.009 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -9.233 1.978 11.187 1.00 0.00 H new ATOM 1314 N GLY A 201 -7.781 1.511 8.502 1.00 0.00 N ATOM 1315 CA GLY A 201 -7.781 1.592 7.046 1.00 0.00 C ATOM 1316 C GLY A 201 -6.888 2.684 6.454 1.00 0.00 C ATOM 1317 O GLY A 201 -6.861 2.805 5.236 1.00 0.00 O ATOM 0 H GLY A 201 -7.318 0.675 8.857 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -7.465 0.629 6.645 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -8.804 1.758 6.707 1.00 0.00 H new ATOM 1321 N ASP A 202 -6.181 3.487 7.257 1.00 0.00 N ATOM 1322 CA ASP A 202 -5.291 4.533 6.735 1.00 0.00 C ATOM 1323 C ASP A 202 -3.926 3.945 6.356 1.00 0.00 C ATOM 1324 O ASP A 202 -3.416 3.067 7.060 1.00 0.00 O ATOM 1325 CB ASP A 202 -5.114 5.670 7.755 1.00 0.00 C ATOM 1326 CG ASP A 202 -6.418 6.362 8.177 1.00 0.00 C ATOM 1327 OD1 ASP A 202 -7.483 6.119 7.556 1.00 0.00 O ATOM 1328 OD2 ASP A 202 -6.365 7.176 9.124 1.00 0.00 O ATOM 0 H ASP A 202 -6.208 3.433 8.275 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.755 4.946 5.839 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -4.627 5.270 8.644 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.442 6.417 7.333 1.00 0.00 H new ATOM 1333 N THR A 203 -3.326 4.440 5.266 1.00 0.00 N ATOM 1334 CA THR A 203 -2.059 3.922 4.712 1.00 0.00 C ATOM 1335 C THR A 203 -0.935 4.948 4.783 1.00 0.00 C ATOM 1336 O THR A 203 -1.098 6.103 4.400 1.00 0.00 O ATOM 1337 CB THR A 203 -2.259 3.419 3.283 1.00 0.00 C ATOM 1338 OG1 THR A 203 -3.170 2.348 3.309 1.00 0.00 O ATOM 1339 CG2 THR A 203 -0.959 2.892 2.671 1.00 0.00 C ATOM 0 H THR A 203 -3.708 5.222 4.734 1.00 0.00 H new ATOM 0 HA THR A 203 -1.755 3.080 5.334 1.00 0.00 H new ATOM 0 HB THR A 203 -2.618 4.257 2.686 1.00 0.00 H new ATOM 0 HG1 THR A 203 -3.310 2.015 2.398 1.00 0.00 H new ATOM 0 HG21 THR A 203 -1.149 2.545 1.655 1.00 0.00 H new ATOM 0 HG22 THR A 203 -0.217 3.691 2.649 1.00 0.00 H new ATOM 0 HG23 THR A 203 -0.583 2.064 3.272 1.00 0.00 H new ATOM 1347 N HIS A 204 0.217 4.486 5.275 1.00 0.00 N ATOM 1348 CA HIS A 204 1.442 5.263 5.473 1.00 0.00 C ATOM 1349 C HIS A 204 2.638 4.662 4.696 1.00 0.00 C ATOM 1350 O HIS A 204 2.609 3.486 4.319 1.00 0.00 O ATOM 1351 CB HIS A 204 1.754 5.353 6.968 1.00 0.00 C ATOM 1352 CG HIS A 204 0.706 5.872 7.930 1.00 0.00 C ATOM 1353 ND1 HIS A 204 0.845 5.783 9.313 1.00 0.00 N ATOM 1354 CD2 HIS A 204 -0.428 6.578 7.645 1.00 0.00 C ATOM 1355 CE1 HIS A 204 -0.223 6.399 9.832 1.00 0.00 C ATOM 1356 NE2 HIS A 204 -1.016 6.875 8.854 1.00 0.00 N ATOM 0 H HIS A 204 0.326 3.513 5.560 1.00 0.00 H new ATOM 0 HA HIS A 204 1.279 6.265 5.077 1.00 0.00 H new ATOM 0 HB2 HIS A 204 2.034 4.354 7.302 1.00 0.00 H new ATOM 0 HB3 HIS A 204 2.636 5.984 7.078 1.00 0.00 H new ATOM 0 HD2 HIS A 204 -0.792 6.850 6.665 1.00 0.00 H new ATOM 0 HE1 HIS A 204 -0.421 6.500 10.889 1.00 0.00 H new ATOM 0 HE2 HIS A 204 -1.898 7.369 8.986 1.00 0.00 H new ATOM 1364 N PHE A 205 3.650 5.498 4.425 1.00 0.00 N ATOM 1365 CA PHE A 205 4.833 5.146 3.631 1.00 0.00 C ATOM 1366 C PHE A 205 6.116 5.789 4.133 1.00 0.00 C ATOM 1367 O PHE A 205 6.189 7.006 4.282 1.00 0.00 O ATOM 1368 CB PHE A 205 4.596 5.614 2.198 1.00 0.00 C ATOM 1369 CG PHE A 205 3.686 4.698 1.411 1.00 0.00 C ATOM 1370 CD1 PHE A 205 4.157 3.429 1.032 1.00 0.00 C ATOM 1371 CD2 PHE A 205 2.369 5.080 1.091 1.00 0.00 C ATOM 1372 CE1 PHE A 205 3.299 2.523 0.383 1.00 0.00 C ATOM 1373 CE2 PHE A 205 1.519 4.185 0.414 1.00 0.00 C ATOM 1374 CZ PHE A 205 1.982 2.899 0.078 1.00 0.00 C ATOM 0 H PHE A 205 3.668 6.461 4.761 1.00 0.00 H new ATOM 0 HA PHE A 205 4.964 4.067 3.707 1.00 0.00 H new ATOM 0 HB2 PHE A 205 4.164 6.615 2.217 1.00 0.00 H new ATOM 0 HB3 PHE A 205 5.555 5.690 1.685 1.00 0.00 H new ATOM 0 HD1 PHE A 205 5.179 3.149 1.239 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.010 6.061 1.365 1.00 0.00 H new ATOM 0 HE1 PHE A 205 3.654 1.538 0.119 1.00 0.00 H new ATOM 0 HE2 PHE A 205 0.515 4.484 0.153 1.00 0.00 H new ATOM 0 HZ PHE A 205 1.322 2.200 -0.415 1.00 0.00 H new ATOM 1384 N ASP A 206 7.159 4.984 4.298 1.00 0.00 N ATOM 1385 CA ASP A 206 8.441 5.393 4.879 1.00 0.00 C ATOM 1386 C ASP A 206 9.176 6.512 4.066 1.00 0.00 C ATOM 1387 O ASP A 206 9.606 6.320 2.920 1.00 0.00 O ATOM 1388 CB ASP A 206 9.237 4.099 5.039 1.00 0.00 C ATOM 1389 CG ASP A 206 8.609 3.136 6.062 1.00 0.00 C ATOM 1390 OD1 ASP A 206 7.638 2.404 5.726 1.00 0.00 O ATOM 1391 OD2 ASP A 206 9.252 2.992 7.116 1.00 0.00 O ATOM 0 H ASP A 206 7.140 4.001 4.025 1.00 0.00 H new ATOM 0 HA ASP A 206 8.303 5.883 5.843 1.00 0.00 H new ATOM 0 HB2 ASP A 206 9.308 3.600 4.073 1.00 0.00 H new ATOM 0 HB3 ASP A 206 10.254 4.339 5.349 1.00 0.00 H new ATOM 1396 N ASN A 207 9.304 7.711 4.651 1.00 0.00 N ATOM 1397 CA ASN A 207 9.817 8.915 3.986 1.00 0.00 C ATOM 1398 C ASN A 207 11.343 9.058 4.093 1.00 0.00 C ATOM 1399 O ASN A 207 11.925 9.789 3.293 1.00 0.00 O ATOM 1400 CB ASN A 207 9.106 10.168 4.545 1.00 0.00 C ATOM 1401 CG ASN A 207 9.318 11.446 3.724 1.00 0.00 C ATOM 1402 OD1 ASN A 207 9.641 12.500 4.259 1.00 0.00 O ATOM 1403 ND2 ASN A 207 9.146 11.428 2.413 1.00 0.00 N ATOM 0 H ASN A 207 9.047 7.874 5.625 1.00 0.00 H new ATOM 0 HA ASN A 207 9.596 8.814 2.923 1.00 0.00 H new ATOM 0 HB2 ASN A 207 8.037 9.965 4.606 1.00 0.00 H new ATOM 0 HB3 ASN A 207 9.456 10.344 5.562 1.00 0.00 H new ATOM 0 HD21 ASN A 207 9.282 12.280 1.869 1.00 0.00 H new ATOM 0 HD22 ASN A 207 8.877 10.562 1.946 1.00 0.00 H new ATOM 1410 N ALA A 208 11.998 8.393 5.056 1.00 0.00 N ATOM 1411 CA ALA A 208 13.440 8.526 5.302 1.00 0.00 C ATOM 1412 C ALA A 208 14.326 8.043 4.123 1.00 0.00 C ATOM 1413 O ALA A 208 15.508 8.390 4.078 1.00 0.00 O ATOM 1414 CB ALA A 208 13.755 7.744 6.598 1.00 0.00 C ATOM 0 H ALA A 208 11.537 7.742 5.691 1.00 0.00 H new ATOM 0 HA ALA A 208 13.681 9.584 5.406 1.00 0.00 H new ATOM 0 HB1 ALA A 208 14.820 7.818 6.818 1.00 0.00 H new ATOM 0 HB2 ALA A 208 13.184 8.166 7.425 1.00 0.00 H new ATOM 0 HB3 ALA A 208 13.483 6.697 6.466 1.00 0.00 H new ATOM 1420 N GLU A 209 13.775 7.252 3.198 1.00 0.00 N ATOM 1421 CA GLU A 209 14.513 6.504 2.183 1.00 0.00 C ATOM 1422 C GLU A 209 14.068 6.778 0.733 1.00 0.00 C ATOM 1423 O GLU A 209 13.545 7.846 0.409 1.00 0.00 O ATOM 1424 CB GLU A 209 14.527 5.022 2.594 1.00 0.00 C ATOM 1425 CG GLU A 209 13.165 4.373 2.844 1.00 0.00 C ATOM 1426 CD GLU A 209 13.355 3.174 3.760 1.00 0.00 C ATOM 1427 OE1 GLU A 209 13.718 2.087 3.227 1.00 0.00 O ATOM 1428 OE2 GLU A 209 13.187 3.309 4.967 1.00 0.00 O ATOM 0 H GLU A 209 12.767 7.112 3.135 1.00 0.00 H new ATOM 0 HA GLU A 209 15.542 6.863 2.155 1.00 0.00 H new ATOM 0 HB2 GLU A 209 15.037 4.456 1.815 1.00 0.00 H new ATOM 0 HB3 GLU A 209 15.124 4.925 3.501 1.00 0.00 H new ATOM 0 HG2 GLU A 209 12.482 5.091 3.299 1.00 0.00 H new ATOM 0 HG3 GLU A 209 12.717 4.060 1.901 1.00 0.00 H new ATOM 1435 N LYS A 210 14.401 5.862 -0.180 1.00 0.00 N ATOM 1436 CA LYS A 210 14.298 6.049 -1.632 1.00 0.00 C ATOM 1437 C LYS A 210 13.236 5.206 -2.321 1.00 0.00 C ATOM 1438 O LYS A 210 13.041 4.026 -2.032 1.00 0.00 O ATOM 1439 CB LYS A 210 15.651 5.816 -2.324 1.00 0.00 C ATOM 1440 CG LYS A 210 16.329 4.465 -2.017 1.00 0.00 C ATOM 1441 CD LYS A 210 17.841 4.534 -2.268 1.00 0.00 C ATOM 1442 CE LYS A 210 18.521 5.448 -1.232 1.00 0.00 C ATOM 1443 NZ LYS A 210 19.480 4.708 -0.377 1.00 0.00 N ATOM 0 H LYS A 210 14.760 4.943 0.077 1.00 0.00 H new ATOM 0 HA LYS A 210 13.984 7.087 -1.739 1.00 0.00 H new ATOM 0 HB2 LYS A 210 15.507 5.894 -3.402 1.00 0.00 H new ATOM 0 HB3 LYS A 210 16.330 6.618 -2.035 1.00 0.00 H new ATOM 0 HG2 LYS A 210 16.142 4.189 -0.979 1.00 0.00 H new ATOM 0 HG3 LYS A 210 15.890 3.685 -2.639 1.00 0.00 H new ATOM 0 HD2 LYS A 210 18.270 3.533 -2.215 1.00 0.00 H new ATOM 0 HD3 LYS A 210 18.031 4.910 -3.273 1.00 0.00 H new ATOM 0 HE2 LYS A 210 19.043 6.254 -1.748 1.00 0.00 H new ATOM 0 HE3 LYS A 210 17.760 5.912 -0.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 19.914 5.362 0.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 18.978 3.955 0.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 20.222 4.286 -0.972 1.00 0.00 H new ATOM 1457 N TRP A 211 12.663 5.843 -3.336 1.00 0.00 N ATOM 1458 CA TRP A 211 11.601 5.329 -4.166 1.00 0.00 C ATOM 1459 C TRP A 211 11.978 5.544 -5.632 1.00 0.00 C ATOM 1460 O TRP A 211 11.992 6.671 -6.127 1.00 0.00 O ATOM 1461 CB TRP A 211 10.314 6.032 -3.731 1.00 0.00 C ATOM 1462 CG TRP A 211 9.951 5.713 -2.320 1.00 0.00 C ATOM 1463 CD1 TRP A 211 10.163 6.486 -1.227 1.00 0.00 C ATOM 1464 CD2 TRP A 211 9.449 4.444 -1.822 1.00 0.00 C ATOM 1465 NE1 TRP A 211 9.774 5.800 -0.092 1.00 0.00 N ATOM 1466 CE2 TRP A 211 9.366 4.521 -0.403 1.00 0.00 C ATOM 1467 CE3 TRP A 211 9.119 3.215 -2.434 1.00 0.00 C ATOM 1468 CZ2 TRP A 211 8.948 3.438 0.370 1.00 0.00 C ATOM 1469 CZ3 TRP A 211 8.683 2.124 -1.664 1.00 0.00 C ATOM 1470 CH2 TRP A 211 8.591 2.237 -0.267 1.00 0.00 C ATOM 0 H TRP A 211 12.949 6.783 -3.610 1.00 0.00 H new ATOM 0 HA TRP A 211 11.442 4.256 -4.055 1.00 0.00 H new ATOM 0 HB2 TRP A 211 10.436 7.110 -3.839 1.00 0.00 H new ATOM 0 HB3 TRP A 211 9.499 5.736 -4.391 1.00 0.00 H new ATOM 0 HD1 TRP A 211 10.573 7.485 -1.241 1.00 0.00 H new ATOM 0 HE1 TRP A 211 9.787 6.189 0.851 1.00 0.00 H new ATOM 0 HE3 TRP A 211 9.203 3.113 -3.506 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 8.899 3.521 1.446 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 8.418 1.195 -2.148 1.00 0.00 H new ATOM 0 HH2 TRP A 211 8.245 1.399 0.319 1.00 0.00 H new ATOM 1481 N THR A 212 12.313 4.449 -6.305 1.00 0.00 N ATOM 1482 CA THR A 212 12.499 4.381 -7.763 1.00 0.00 C ATOM 1483 C THR A 212 11.715 3.195 -8.319 1.00 0.00 C ATOM 1484 O THR A 212 10.992 2.510 -7.602 1.00 0.00 O ATOM 1485 CB THR A 212 13.994 4.394 -8.135 1.00 0.00 C ATOM 1486 OG1 THR A 212 14.167 4.492 -9.536 1.00 0.00 O ATOM 1487 CG2 THR A 212 14.733 3.139 -7.672 1.00 0.00 C ATOM 0 H THR A 212 12.469 3.553 -5.844 1.00 0.00 H new ATOM 0 HA THR A 212 12.091 5.273 -8.239 1.00 0.00 H new ATOM 0 HB THR A 212 14.411 5.263 -7.626 1.00 0.00 H new ATOM 0 HG1 THR A 212 15.124 4.500 -9.748 1.00 0.00 H new ATOM 0 HG21 THR A 212 15.781 3.206 -7.963 1.00 0.00 H new ATOM 0 HG22 THR A 212 14.662 3.054 -6.588 1.00 0.00 H new ATOM 0 HG23 THR A 212 14.284 2.261 -8.135 1.00 0.00 H new ATOM 1495 N MET A 213 11.831 2.983 -9.624 1.00 0.00 N ATOM 1496 CA MET A 213 11.247 1.860 -10.376 1.00 0.00 C ATOM 1497 C MET A 213 12.283 1.207 -11.317 1.00 0.00 C ATOM 1498 O MET A 213 11.999 0.174 -11.921 1.00 0.00 O ATOM 1499 CB MET A 213 10.015 2.382 -11.147 1.00 0.00 C ATOM 1500 CG MET A 213 8.789 2.575 -10.238 1.00 0.00 C ATOM 1501 SD MET A 213 7.814 1.092 -9.850 1.00 0.00 S ATOM 1502 CE MET A 213 6.756 1.019 -11.320 1.00 0.00 C ATOM 0 H MET A 213 12.360 3.616 -10.224 1.00 0.00 H new ATOM 0 HA MET A 213 10.935 1.077 -9.685 1.00 0.00 H new ATOM 0 HB2 MET A 213 10.263 3.331 -11.623 1.00 0.00 H new ATOM 0 HB3 MET A 213 9.766 1.681 -11.944 1.00 0.00 H new ATOM 0 HG2 MET A 213 9.128 3.014 -9.299 1.00 0.00 H new ATOM 0 HG3 MET A 213 8.128 3.302 -10.709 1.00 0.00 H new ATOM 0 HE1 MET A 213 6.089 0.160 -11.246 1.00 0.00 H new ATOM 0 HE2 MET A 213 6.165 1.932 -11.389 1.00 0.00 H new ATOM 0 HE3 MET A 213 7.377 0.921 -12.211 1.00 0.00 H new ATOM 1512 N GLY A 214 13.496 1.783 -11.425 1.00 0.00 N ATOM 1513 CA GLY A 214 14.580 1.336 -12.319 1.00 0.00 C ATOM 1514 C GLY A 214 15.574 0.360 -11.678 1.00 0.00 C ATOM 1515 O GLY A 214 16.742 0.381 -12.069 1.00 0.00 O ATOM 0 H GLY A 214 13.756 2.600 -10.873 1.00 0.00 H new ATOM 0 HA2 GLY A 214 14.138 0.861 -13.195 1.00 0.00 H new ATOM 0 HA3 GLY A 214 15.126 2.211 -12.672 1.00 0.00 H new ATOM 1519 N THR A 215 15.132 -0.407 -10.670 1.00 0.00 N ATOM 1520 CA THR A 215 15.929 -1.316 -9.818 1.00 0.00 C ATOM 1521 C THR A 215 16.836 -0.514 -8.852 1.00 0.00 C ATOM 1522 O THR A 215 16.631 0.681 -8.652 1.00 0.00 O ATOM 1523 CB THR A 215 16.623 -2.438 -10.629 1.00 0.00 C ATOM 1524 OG1 THR A 215 15.865 -2.780 -11.769 1.00 0.00 O ATOM 1525 CG2 THR A 215 16.750 -3.755 -9.856 1.00 0.00 C ATOM 0 H THR A 215 14.146 -0.413 -10.408 1.00 0.00 H new ATOM 0 HA THR A 215 15.254 -1.873 -9.168 1.00 0.00 H new ATOM 0 HB THR A 215 17.604 -2.028 -10.868 1.00 0.00 H new ATOM 0 HG1 THR A 215 16.324 -3.489 -12.266 1.00 0.00 H new ATOM 0 HG21 THR A 215 17.245 -4.498 -10.482 1.00 0.00 H new ATOM 0 HG22 THR A 215 17.338 -3.592 -8.953 1.00 0.00 H new ATOM 0 HG23 THR A 215 15.758 -4.114 -9.583 1.00 0.00 H new ATOM 1533 N ASN A 216 17.795 -1.160 -8.174 1.00 0.00 N ATOM 1534 CA ASN A 216 18.658 -0.613 -7.103 1.00 0.00 C ATOM 1535 C ASN A 216 17.859 -0.285 -5.818 1.00 0.00 C ATOM 1536 O ASN A 216 17.896 -1.069 -4.864 1.00 0.00 O ATOM 1537 CB ASN A 216 19.542 0.537 -7.614 1.00 0.00 C ATOM 1538 CG ASN A 216 20.522 1.002 -6.536 1.00 0.00 C ATOM 1539 OD1 ASN A 216 21.532 0.363 -6.261 1.00 0.00 O ATOM 1540 ND2 ASN A 216 20.229 2.097 -5.857 1.00 0.00 N ATOM 0 H ASN A 216 18.006 -2.139 -8.366 1.00 0.00 H new ATOM 0 HA ASN A 216 19.354 -1.396 -6.803 1.00 0.00 H new ATOM 0 HB2 ASN A 216 20.094 0.211 -8.495 1.00 0.00 H new ATOM 0 HB3 ASN A 216 18.914 1.372 -7.923 1.00 0.00 H new ATOM 0 HD21 ASN A 216 20.843 2.410 -5.105 1.00 0.00 H new ATOM 0 HD22 ASN A 216 19.389 2.629 -6.085 1.00 0.00 H new ATOM 1547 N GLY A 217 17.137 0.846 -5.795 1.00 0.00 N ATOM 1548 CA GLY A 217 16.235 1.266 -4.704 1.00 0.00 C ATOM 1549 C GLY A 217 14.880 0.533 -4.682 1.00 0.00 C ATOM 1550 O GLY A 217 14.677 -0.448 -5.396 1.00 0.00 O ATOM 0 H GLY A 217 17.164 1.519 -6.561 1.00 0.00 H new ATOM 0 HA2 GLY A 217 16.738 1.104 -3.750 1.00 0.00 H new ATOM 0 HA3 GLY A 217 16.054 2.337 -4.791 1.00 0.00 H new ATOM 1554 N PHE A 218 13.965 0.979 -3.809 1.00 0.00 N ATOM 1555 CA PHE A 218 12.686 0.306 -3.520 1.00 0.00 C ATOM 1556 C PHE A 218 11.521 0.798 -4.396 1.00 0.00 C ATOM 1557 O PHE A 218 11.473 1.968 -4.776 1.00 0.00 O ATOM 1558 CB PHE A 218 12.343 0.476 -2.032 1.00 0.00 C ATOM 1559 CG PHE A 218 13.385 -0.087 -1.083 1.00 0.00 C ATOM 1560 CD1 PHE A 218 13.768 -1.440 -1.177 1.00 0.00 C ATOM 1561 CD2 PHE A 218 13.961 0.730 -0.092 1.00 0.00 C ATOM 1562 CE1 PHE A 218 14.737 -1.963 -0.305 1.00 0.00 C ATOM 1563 CE2 PHE A 218 14.918 0.200 0.791 1.00 0.00 C ATOM 1564 CZ PHE A 218 15.318 -1.142 0.677 1.00 0.00 C ATOM 0 H PHE A 218 14.094 1.836 -3.271 1.00 0.00 H new ATOM 0 HA PHE A 218 12.820 -0.748 -3.761 1.00 0.00 H new ATOM 0 HB2 PHE A 218 12.211 1.537 -1.820 1.00 0.00 H new ATOM 0 HB3 PHE A 218 11.388 -0.010 -1.834 1.00 0.00 H new ATOM 0 HD1 PHE A 218 13.315 -2.077 -1.922 1.00 0.00 H new ATOM 0 HD2 PHE A 218 13.667 1.766 -0.010 1.00 0.00 H new ATOM 0 HE1 PHE A 218 15.036 -2.997 -0.389 1.00 0.00 H new ATOM 0 HE2 PHE A 218 15.347 0.826 1.559 1.00 0.00 H new ATOM 0 HZ PHE A 218 16.070 -1.542 1.342 1.00 0.00 H new ATOM 1574 N ASN A 219 10.574 -0.109 -4.675 1.00 0.00 N ATOM 1575 CA ASN A 219 9.496 0.071 -5.658 1.00 0.00 C ATOM 1576 C ASN A 219 8.130 0.303 -4.997 1.00 0.00 C ATOM 1577 O ASN A 219 7.656 -0.548 -4.238 1.00 0.00 O ATOM 1578 CB ASN A 219 9.391 -1.177 -6.554 1.00 0.00 C ATOM 1579 CG ASN A 219 10.692 -1.527 -7.259 1.00 0.00 C ATOM 1580 OD1 ASN A 219 10.975 -1.069 -8.352 1.00 0.00 O ATOM 1581 ND2 ASN A 219 11.498 -2.385 -6.662 1.00 0.00 N ATOM 0 H ASN A 219 10.536 -1.015 -4.209 1.00 0.00 H new ATOM 0 HA ASN A 219 9.750 0.955 -6.243 1.00 0.00 H new ATOM 0 HB2 ASN A 219 9.076 -2.026 -5.947 1.00 0.00 H new ATOM 0 HB3 ASN A 219 8.614 -1.014 -7.301 1.00 0.00 H new ATOM 0 HD21 ASN A 219 12.366 -2.670 -7.116 1.00 0.00 H new ATOM 0 HD22 ASN A 219 11.253 -2.763 -5.747 1.00 0.00 H new ATOM 1588 N LEU A 220 7.450 1.405 -5.338 1.00 0.00 N ATOM 1589 CA LEU A 220 6.169 1.733 -4.709 1.00 0.00 C ATOM 1590 C LEU A 220 5.064 0.717 -5.042 1.00 0.00 C ATOM 1591 O LEU A 220 4.530 0.113 -4.124 1.00 0.00 O ATOM 1592 CB LEU A 220 5.753 3.165 -5.042 1.00 0.00 C ATOM 1593 CG LEU A 220 4.656 3.637 -4.058 1.00 0.00 C ATOM 1594 CD1 LEU A 220 5.261 4.525 -2.963 1.00 0.00 C ATOM 1595 CD2 LEU A 220 3.538 4.350 -4.815 1.00 0.00 C ATOM 0 H LEU A 220 7.763 2.077 -6.039 1.00 0.00 H new ATOM 0 HA LEU A 220 6.314 1.668 -3.631 1.00 0.00 H new ATOM 0 HB2 LEU A 220 6.617 3.827 -4.982 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.382 3.217 -6.066 1.00 0.00 H new ATOM 0 HG LEU A 220 4.220 2.767 -3.567 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.475 4.847 -2.280 1.00 0.00 H new ATOM 0 HD12 LEU A 220 6.012 3.961 -2.411 1.00 0.00 H new ATOM 0 HD13 LEU A 220 5.726 5.399 -3.419 1.00 0.00 H new ATOM 0 HD21 LEU A 220 2.773 4.677 -4.111 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.946 5.216 -5.336 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.096 3.666 -5.540 1.00 0.00 H new ATOM 1607 N PHE A 221 4.751 0.471 -6.321 1.00 0.00 N ATOM 1608 CA PHE A 221 3.673 -0.440 -6.768 1.00 0.00 C ATOM 1609 C PHE A 221 3.643 -1.765 -5.973 1.00 0.00 C ATOM 1610 O PHE A 221 2.613 -2.163 -5.416 1.00 0.00 O ATOM 1611 CB PHE A 221 3.876 -0.669 -8.282 1.00 0.00 C ATOM 1612 CG PHE A 221 2.992 -1.684 -9.002 1.00 0.00 C ATOM 1613 CD1 PHE A 221 1.722 -2.055 -8.517 1.00 0.00 C ATOM 1614 CD2 PHE A 221 3.445 -2.242 -10.214 1.00 0.00 C ATOM 1615 CE1 PHE A 221 0.947 -3.010 -9.202 1.00 0.00 C ATOM 1616 CE2 PHE A 221 2.651 -3.164 -10.920 1.00 0.00 C ATOM 1617 CZ PHE A 221 1.405 -3.558 -10.409 1.00 0.00 C ATOM 0 H PHE A 221 5.249 0.907 -7.097 1.00 0.00 H new ATOM 0 HA PHE A 221 2.700 0.012 -6.578 1.00 0.00 H new ATOM 0 HB2 PHE A 221 3.747 0.292 -8.780 1.00 0.00 H new ATOM 0 HB3 PHE A 221 4.913 -0.970 -8.433 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.340 -1.603 -7.613 1.00 0.00 H new ATOM 0 HD2 PHE A 221 4.411 -1.959 -10.605 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -0.004 -3.322 -8.796 1.00 0.00 H new ATOM 0 HE2 PHE A 221 3.001 -3.570 -11.858 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.802 -4.279 -10.942 1.00 0.00 H new ATOM 1627 N THR A 222 4.824 -2.381 -5.852 1.00 0.00 N ATOM 1628 CA THR A 222 5.087 -3.644 -5.158 1.00 0.00 C ATOM 1629 C THR A 222 4.846 -3.605 -3.646 1.00 0.00 C ATOM 1630 O THR A 222 4.487 -4.645 -3.103 1.00 0.00 O ATOM 1631 CB THR A 222 6.518 -4.108 -5.478 1.00 0.00 C ATOM 1632 OG1 THR A 222 6.851 -3.745 -6.805 1.00 0.00 O ATOM 1633 CG2 THR A 222 6.639 -5.624 -5.365 1.00 0.00 C ATOM 0 H THR A 222 5.671 -1.987 -6.261 1.00 0.00 H new ATOM 0 HA THR A 222 4.359 -4.363 -5.533 1.00 0.00 H new ATOM 0 HB THR A 222 7.190 -3.633 -4.763 1.00 0.00 H new ATOM 0 HG1 THR A 222 7.764 -4.040 -7.006 1.00 0.00 H new ATOM 0 HG21 THR A 222 7.661 -5.926 -5.596 1.00 0.00 H new ATOM 0 HG22 THR A 222 6.390 -5.934 -4.350 1.00 0.00 H new ATOM 0 HG23 THR A 222 5.953 -6.097 -6.068 1.00 0.00 H new ATOM 1641 N VAL A 223 5.012 -2.459 -2.969 1.00 0.00 N ATOM 1642 CA VAL A 223 4.608 -2.271 -1.555 1.00 0.00 C ATOM 1643 C VAL A 223 3.159 -1.766 -1.410 1.00 0.00 C ATOM 1644 O VAL A 223 2.463 -2.128 -0.466 1.00 0.00 O ATOM 1645 CB VAL A 223 5.582 -1.357 -0.762 1.00 0.00 C ATOM 1646 CG1 VAL A 223 7.020 -1.898 -0.797 1.00 0.00 C ATOM 1647 CG2 VAL A 223 5.642 0.097 -1.249 1.00 0.00 C ATOM 0 H VAL A 223 5.432 -1.627 -3.384 1.00 0.00 H new ATOM 0 HA VAL A 223 4.659 -3.267 -1.114 1.00 0.00 H new ATOM 0 HB VAL A 223 5.170 -1.365 0.247 1.00 0.00 H new ATOM 0 HG11 VAL A 223 7.673 -1.233 -0.232 1.00 0.00 H new ATOM 0 HG12 VAL A 223 7.045 -2.894 -0.354 1.00 0.00 H new ATOM 0 HG13 VAL A 223 7.363 -1.952 -1.830 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.348 0.657 -0.636 1.00 0.00 H new ATOM 0 HG22 VAL A 223 5.968 0.119 -2.289 1.00 0.00 H new ATOM 0 HG23 VAL A 223 4.653 0.549 -1.169 1.00 0.00 H new ATOM 1657 N ALA A 224 2.672 -0.961 -2.359 1.00 0.00 N ATOM 1658 CA ALA A 224 1.366 -0.301 -2.291 1.00 0.00 C ATOM 1659 C ALA A 224 0.208 -1.304 -2.300 1.00 0.00 C ATOM 1660 O ALA A 224 -0.698 -1.188 -1.475 1.00 0.00 O ATOM 1661 CB ALA A 224 1.261 0.707 -3.446 1.00 0.00 C ATOM 0 H ALA A 224 3.186 -0.746 -3.213 1.00 0.00 H new ATOM 0 HA ALA A 224 1.287 0.229 -1.342 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.293 1.206 -3.407 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.055 1.448 -3.355 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.361 0.183 -4.397 1.00 0.00 H new ATOM 1667 N ALA A 225 0.283 -2.331 -3.156 1.00 0.00 N ATOM 1668 CA ALA A 225 -0.696 -3.414 -3.143 1.00 0.00 C ATOM 1669 C ALA A 225 -0.729 -4.108 -1.781 1.00 0.00 C ATOM 1670 O ALA A 225 -1.815 -4.282 -1.232 1.00 0.00 O ATOM 1671 CB ALA A 225 -0.398 -4.411 -4.266 1.00 0.00 C ATOM 0 H ALA A 225 1.011 -2.430 -3.863 1.00 0.00 H new ATOM 0 HA ALA A 225 -1.684 -2.988 -3.317 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -1.135 -5.214 -4.245 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -0.445 -3.900 -5.228 1.00 0.00 H new ATOM 0 HB3 ALA A 225 0.598 -4.830 -4.126 1.00 0.00 H new ATOM 1677 N HIS A 226 0.435 -4.455 -1.221 1.00 0.00 N ATOM 1678 CA HIS A 226 0.526 -5.113 0.088 1.00 0.00 C ATOM 1679 C HIS A 226 -0.146 -4.273 1.195 1.00 0.00 C ATOM 1680 O HIS A 226 -0.952 -4.814 1.949 1.00 0.00 O ATOM 1681 CB HIS A 226 2.002 -5.437 0.378 1.00 0.00 C ATOM 1682 CG HIS A 226 2.293 -6.203 1.649 1.00 0.00 C ATOM 1683 ND1 HIS A 226 3.260 -7.168 1.807 1.00 0.00 N ATOM 1684 CD2 HIS A 226 1.926 -5.832 2.910 1.00 0.00 C ATOM 1685 CE1 HIS A 226 3.515 -7.313 3.119 1.00 0.00 C ATOM 1686 NE2 HIS A 226 2.737 -6.487 3.827 1.00 0.00 N ATOM 0 H HIS A 226 1.340 -4.288 -1.661 1.00 0.00 H new ATOM 0 HA HIS A 226 -0.028 -6.051 0.071 1.00 0.00 H new ATOM 0 HB2 HIS A 226 2.396 -6.009 -0.462 1.00 0.00 H new ATOM 0 HB3 HIS A 226 2.556 -4.499 0.412 1.00 0.00 H new ATOM 0 HD1 HIS A 226 3.709 -7.688 1.053 1.00 0.00 H new ATOM 0 HD2 HIS A 226 1.133 -5.141 3.155 1.00 0.00 H new ATOM 0 HE1 HIS A 226 4.240 -7.995 3.539 1.00 0.00 H new ATOM 1694 N GLU A 227 0.128 -2.962 1.276 1.00 0.00 N ATOM 1695 CA GLU A 227 -0.436 -2.106 2.317 1.00 0.00 C ATOM 1696 C GLU A 227 -1.943 -1.908 2.216 1.00 0.00 C ATOM 1697 O GLU A 227 -2.613 -1.869 3.252 1.00 0.00 O ATOM 1698 CB GLU A 227 0.291 -0.760 2.329 1.00 0.00 C ATOM 1699 CG GLU A 227 1.795 -0.870 2.598 1.00 0.00 C ATOM 1700 CD GLU A 227 2.188 -2.125 3.375 1.00 0.00 C ATOM 1701 OE1 GLU A 227 1.769 -2.218 4.557 1.00 0.00 O ATOM 1702 OE2 GLU A 227 2.753 -3.032 2.728 1.00 0.00 O ATOM 0 H GLU A 227 0.742 -2.474 0.625 1.00 0.00 H new ATOM 0 HA GLU A 227 -0.279 -2.626 3.262 1.00 0.00 H new ATOM 0 HB2 GLU A 227 0.139 -0.267 1.369 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -0.159 -0.122 3.090 1.00 0.00 H new ATOM 0 HG2 GLU A 227 2.327 -0.860 1.647 1.00 0.00 H new ATOM 0 HG3 GLU A 227 2.121 0.009 3.155 1.00 0.00 H new ATOM 1709 N PHE A 228 -2.510 -1.867 1.006 1.00 0.00 N ATOM 1710 CA PHE A 228 -3.966 -1.942 0.873 1.00 0.00 C ATOM 1711 C PHE A 228 -4.458 -3.240 1.499 1.00 0.00 C ATOM 1712 O PHE A 228 -5.367 -3.202 2.312 1.00 0.00 O ATOM 1713 CB PHE A 228 -4.407 -1.855 -0.591 1.00 0.00 C ATOM 1714 CG PHE A 228 -3.897 -0.663 -1.367 1.00 0.00 C ATOM 1715 CD1 PHE A 228 -3.631 0.566 -0.728 1.00 0.00 C ATOM 1716 CD2 PHE A 228 -3.686 -0.791 -2.751 1.00 0.00 C ATOM 1717 CE1 PHE A 228 -3.139 1.651 -1.469 1.00 0.00 C ATOM 1718 CE2 PHE A 228 -3.208 0.298 -3.486 1.00 0.00 C ATOM 1719 CZ PHE A 228 -2.934 1.521 -2.851 1.00 0.00 C ATOM 0 H PHE A 228 -1.999 -1.785 0.127 1.00 0.00 H new ATOM 0 HA PHE A 228 -4.405 -1.090 1.393 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -4.083 -2.762 -1.102 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -5.497 -1.844 -0.621 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -3.806 0.672 0.332 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -3.893 -1.729 -3.245 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -2.918 2.586 -0.976 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -3.048 0.198 -4.549 1.00 0.00 H new ATOM 0 HZ PHE A 228 -2.567 2.359 -3.425 1.00 0.00 H new ATOM 1729 N GLY A 229 -3.785 -4.355 1.216 1.00 0.00 N ATOM 1730 CA GLY A 229 -3.989 -5.665 1.838 1.00 0.00 C ATOM 1731 C GLY A 229 -4.164 -5.613 3.349 1.00 0.00 C ATOM 1732 O GLY A 229 -5.007 -6.308 3.898 1.00 0.00 O ATOM 0 H GLY A 229 -3.047 -4.371 0.513 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -4.869 -6.132 1.397 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -3.138 -6.304 1.603 1.00 0.00 H new ATOM 1736 N HIS A 230 -3.486 -4.706 4.043 1.00 0.00 N ATOM 1737 CA HIS A 230 -3.718 -4.514 5.472 1.00 0.00 C ATOM 1738 C HIS A 230 -5.018 -3.754 5.772 1.00 0.00 C ATOM 1739 O HIS A 230 -5.820 -4.240 6.572 1.00 0.00 O ATOM 1740 CB HIS A 230 -2.488 -3.840 6.056 1.00 0.00 C ATOM 1741 CG HIS A 230 -1.363 -4.816 6.261 1.00 0.00 C ATOM 1742 ND1 HIS A 230 -1.425 -6.052 6.869 1.00 0.00 N ATOM 1743 CD2 HIS A 230 -0.080 -4.648 5.835 1.00 0.00 C ATOM 1744 CE1 HIS A 230 -0.186 -6.579 6.856 1.00 0.00 C ATOM 1745 NE2 HIS A 230 0.669 -5.737 6.260 1.00 0.00 N ATOM 0 H HIS A 230 -2.774 -4.094 3.643 1.00 0.00 H new ATOM 0 HA HIS A 230 -3.864 -5.482 5.950 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -2.160 -3.042 5.390 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -2.745 -3.376 7.008 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -2.260 -6.489 7.259 1.00 0.00 H new ATOM 0 HD2 HIS A 230 0.291 -3.810 5.264 1.00 0.00 H new ATOM 0 HE1 HIS A 230 0.080 -7.542 7.267 1.00 0.00 H new ATOM 1753 N ALA A 231 -5.276 -2.645 5.077 1.00 0.00 N ATOM 1754 CA ALA A 231 -6.524 -1.886 5.161 1.00 0.00 C ATOM 1755 C ALA A 231 -7.762 -2.633 4.613 1.00 0.00 C ATOM 1756 O ALA A 231 -8.877 -2.221 4.909 1.00 0.00 O ATOM 1757 CB ALA A 231 -6.300 -0.532 4.478 1.00 0.00 C ATOM 0 H ALA A 231 -4.606 -2.240 4.424 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.768 -1.740 6.213 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -7.217 0.056 4.526 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.498 0.004 4.986 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.026 -0.691 3.435 1.00 0.00 H new ATOM 1763 N LEU A 232 -7.604 -3.728 3.860 1.00 0.00 N ATOM 1764 CA LEU A 232 -8.663 -4.666 3.451 1.00 0.00 C ATOM 1765 C LEU A 232 -9.159 -5.462 4.658 1.00 0.00 C ATOM 1766 O LEU A 232 -10.367 -5.631 4.834 1.00 0.00 O ATOM 1767 CB LEU A 232 -8.053 -5.626 2.381 1.00 0.00 C ATOM 1768 CG LEU A 232 -8.154 -5.233 0.888 1.00 0.00 C ATOM 1769 CD1 LEU A 232 -8.233 -3.743 0.705 1.00 0.00 C ATOM 1770 CD2 LEU A 232 -6.951 -5.614 0.010 1.00 0.00 C ATOM 0 H LEU A 232 -6.689 -4.000 3.500 1.00 0.00 H new ATOM 0 HA LEU A 232 -9.514 -4.126 3.037 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -6.997 -5.757 2.618 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -8.529 -6.599 2.500 1.00 0.00 H new ATOM 0 HG LEU A 232 -9.045 -5.781 0.583 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -8.303 -3.510 -0.358 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -9.114 -3.359 1.219 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -7.339 -3.277 1.121 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -7.132 -5.290 -1.015 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -6.053 -5.127 0.391 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -6.814 -6.695 0.030 1.00 0.00 H new ATOM 1782 N GLY A 233 -8.208 -5.925 5.473 1.00 0.00 N ATOM 1783 CA GLY A 233 -8.391 -6.873 6.564 1.00 0.00 C ATOM 1784 C GLY A 233 -7.335 -7.966 6.638 1.00 0.00 C ATOM 1785 O GLY A 233 -7.432 -8.801 7.532 1.00 0.00 O ATOM 0 H GLY A 233 -7.236 -5.629 5.380 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -8.395 -6.326 7.507 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -9.371 -7.339 6.462 1.00 0.00 H new ATOM 1789 N LEU A 234 -6.334 -7.982 5.748 1.00 0.00 N ATOM 1790 CA LEU A 234 -5.316 -9.043 5.775 1.00 0.00 C ATOM 1791 C LEU A 234 -4.158 -8.781 6.773 1.00 0.00 C ATOM 1792 O LEU A 234 -3.851 -7.653 7.174 1.00 0.00 O ATOM 1793 CB LEU A 234 -4.794 -9.324 4.358 1.00 0.00 C ATOM 1794 CG LEU A 234 -5.812 -9.188 3.198 1.00 0.00 C ATOM 1795 CD1 LEU A 234 -5.091 -9.281 1.866 1.00 0.00 C ATOM 1796 CD2 LEU A 234 -6.951 -10.200 3.206 1.00 0.00 C ATOM 0 H LEU A 234 -6.207 -7.287 5.013 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.814 -9.937 6.151 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.963 -8.646 4.162 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.391 -10.337 4.339 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.274 -8.212 3.347 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -5.812 -9.185 1.054 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -4.355 -8.480 1.794 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.587 -10.245 1.791 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -7.606 -10.018 2.354 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -6.542 -11.208 3.141 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -7.521 -10.099 4.130 1.00 0.00 H new ATOM 1808 N ALA A 235 -3.480 -9.864 7.148 1.00 0.00 N ATOM 1809 CA ALA A 235 -2.353 -9.883 8.097 1.00 0.00 C ATOM 1810 C ALA A 235 -1.049 -10.263 7.376 1.00 0.00 C ATOM 1811 O ALA A 235 -1.110 -10.643 6.215 1.00 0.00 O ATOM 1812 CB ALA A 235 -2.693 -10.880 9.213 1.00 0.00 C ATOM 0 H ALA A 235 -3.704 -10.792 6.789 1.00 0.00 H new ATOM 0 HA ALA A 235 -2.198 -8.894 8.529 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.874 -10.915 9.932 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -3.606 -10.564 9.718 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.841 -11.871 8.783 1.00 0.00 H new ATOM 1818 N HIS A 236 0.136 -10.187 8.006 1.00 0.00 N ATOM 1819 CA HIS A 236 1.330 -10.786 7.407 1.00 0.00 C ATOM 1820 C HIS A 236 1.173 -12.315 7.320 1.00 0.00 C ATOM 1821 O HIS A 236 0.998 -12.964 8.344 1.00 0.00 O ATOM 1822 CB HIS A 236 2.608 -10.385 8.151 1.00 0.00 C ATOM 1823 CG HIS A 236 2.951 -8.942 8.025 1.00 0.00 C ATOM 1824 ND1 HIS A 236 3.042 -8.049 9.064 1.00 0.00 N ATOM 1825 CD2 HIS A 236 3.300 -8.303 6.876 1.00 0.00 C ATOM 1826 CE1 HIS A 236 3.465 -6.888 8.556 1.00 0.00 C ATOM 1827 NE2 HIS A 236 3.637 -7.001 7.223 1.00 0.00 N ATOM 0 H HIS A 236 0.287 -9.729 8.905 1.00 0.00 H new ATOM 0 HA HIS A 236 1.431 -10.396 6.394 1.00 0.00 H new ATOM 0 HB2 HIS A 236 2.494 -10.631 9.207 1.00 0.00 H new ATOM 0 HB3 HIS A 236 3.439 -10.980 7.773 1.00 0.00 H new ATOM 0 HD1 HIS A 236 2.826 -8.237 10.043 1.00 0.00 H new ATOM 0 HD2 HIS A 236 3.313 -8.727 5.883 1.00 0.00 H new ATOM 0 HE1 HIS A 236 3.643 -5.990 9.129 1.00 0.00 H new ATOM 1835 N SER A 237 1.182 -12.859 6.107 1.00 0.00 N ATOM 1836 CA SER A 237 0.913 -14.265 5.817 1.00 0.00 C ATOM 1837 C SER A 237 2.231 -15.076 5.798 1.00 0.00 C ATOM 1838 O SER A 237 3.076 -14.803 4.958 1.00 0.00 O ATOM 1839 CB SER A 237 0.237 -14.284 4.433 1.00 0.00 C ATOM 1840 OG SER A 237 -1.063 -13.713 4.502 1.00 0.00 O ATOM 0 H SER A 237 1.384 -12.314 5.269 1.00 0.00 H new ATOM 0 HA SER A 237 0.277 -14.719 6.576 1.00 0.00 H new ATOM 0 HB2 SER A 237 0.845 -13.731 3.718 1.00 0.00 H new ATOM 0 HB3 SER A 237 0.171 -15.309 4.069 1.00 0.00 H new ATOM 0 HG SER A 237 -1.476 -13.732 3.614 1.00 0.00 H new ATOM 1846 N THR A 238 2.444 -16.089 6.658 1.00 0.00 N ATOM 1847 CA THR A 238 3.656 -16.951 6.638 1.00 0.00 C ATOM 1848 C THR A 238 3.627 -18.080 5.578 1.00 0.00 C ATOM 1849 O THR A 238 4.131 -19.176 5.784 1.00 0.00 O ATOM 1850 CB THR A 238 3.942 -17.455 8.071 1.00 0.00 C ATOM 1851 OG1 THR A 238 2.731 -17.808 8.743 1.00 0.00 O ATOM 1852 CG2 THR A 238 4.614 -16.350 8.891 1.00 0.00 C ATOM 0 H THR A 238 1.782 -16.339 7.392 1.00 0.00 H new ATOM 0 HA THR A 238 4.494 -16.337 6.307 1.00 0.00 H new ATOM 0 HB THR A 238 4.589 -18.328 7.985 1.00 0.00 H new ATOM 0 HG1 THR A 238 2.939 -18.125 9.647 1.00 0.00 H new ATOM 0 HG21 THR A 238 4.812 -16.714 9.899 1.00 0.00 H new ATOM 0 HG22 THR A 238 5.554 -16.066 8.417 1.00 0.00 H new ATOM 0 HG23 THR A 238 3.956 -15.483 8.941 1.00 0.00 H new ATOM 1860 N ASP A 239 3.033 -17.745 4.433 1.00 0.00 N ATOM 1861 CA ASP A 239 2.630 -18.618 3.328 1.00 0.00 C ATOM 1862 C ASP A 239 3.704 -18.731 2.228 1.00 0.00 C ATOM 1863 O ASP A 239 4.274 -17.691 1.919 1.00 0.00 O ATOM 1864 CB ASP A 239 1.259 -18.126 2.727 1.00 0.00 C ATOM 1865 CG ASP A 239 0.181 -19.196 3.054 1.00 0.00 C ATOM 1866 OD1 ASP A 239 -0.037 -20.163 2.278 1.00 0.00 O ATOM 1867 OD2 ASP A 239 -0.281 -19.214 4.213 1.00 0.00 O ATOM 0 H ASP A 239 2.801 -16.771 4.237 1.00 0.00 H new ATOM 0 HA ASP A 239 2.508 -19.621 3.737 1.00 0.00 H new ATOM 0 HB2 ASP A 239 0.980 -17.162 3.152 1.00 0.00 H new ATOM 0 HB3 ASP A 239 1.343 -17.987 1.649 1.00 0.00 H new ATOM 1872 N PRO A 240 4.024 -19.924 1.646 1.00 0.00 N ATOM 1873 CA PRO A 240 5.177 -20.142 0.747 1.00 0.00 C ATOM 1874 C PRO A 240 5.131 -19.324 -0.557 1.00 0.00 C ATOM 1875 O PRO A 240 6.102 -19.292 -1.306 1.00 0.00 O ATOM 1876 CB PRO A 240 5.193 -21.645 0.449 1.00 0.00 C ATOM 1877 CG PRO A 240 3.731 -22.044 0.698 1.00 0.00 C ATOM 1878 CD PRO A 240 3.310 -21.151 1.855 1.00 0.00 C ATOM 0 HA PRO A 240 6.086 -19.798 1.240 1.00 0.00 H new ATOM 0 HB2 PRO A 240 5.502 -21.853 -0.575 1.00 0.00 H new ATOM 0 HB3 PRO A 240 5.878 -22.182 1.105 1.00 0.00 H new ATOM 0 HG2 PRO A 240 3.113 -21.875 -0.184 1.00 0.00 H new ATOM 0 HG3 PRO A 240 3.641 -23.100 0.953 1.00 0.00 H new ATOM 0 HD2 PRO A 240 2.232 -20.987 1.857 1.00 0.00 H new ATOM 0 HD3 PRO A 240 3.566 -21.600 2.815 1.00 0.00 H new ATOM 1886 N SER A 241 4.015 -18.647 -0.819 1.00 0.00 N ATOM 1887 CA SER A 241 3.871 -17.603 -1.828 1.00 0.00 C ATOM 1888 C SER A 241 2.615 -16.779 -1.536 1.00 0.00 C ATOM 1889 O SER A 241 1.512 -17.068 -2.016 1.00 0.00 O ATOM 1890 CB SER A 241 3.912 -18.112 -3.265 1.00 0.00 C ATOM 1891 OG SER A 241 4.240 -17.042 -4.128 1.00 0.00 O ATOM 0 H SER A 241 3.148 -18.820 -0.310 1.00 0.00 H new ATOM 0 HA SER A 241 4.747 -16.959 -1.752 1.00 0.00 H new ATOM 0 HB2 SER A 241 4.648 -18.910 -3.360 1.00 0.00 H new ATOM 0 HB3 SER A 241 2.946 -18.535 -3.541 1.00 0.00 H new ATOM 0 HG SER A 241 4.269 -17.365 -5.053 1.00 0.00 H new ATOM 1897 N ALA A 242 2.811 -15.771 -0.688 1.00 0.00 N ATOM 1898 CA ALA A 242 1.863 -14.696 -0.401 1.00 0.00 C ATOM 1899 C ALA A 242 2.530 -13.346 -0.698 1.00 0.00 C ATOM 1900 O ALA A 242 3.739 -13.191 -0.501 1.00 0.00 O ATOM 1901 CB ALA A 242 1.416 -14.776 1.067 1.00 0.00 C ATOM 0 H ALA A 242 3.677 -15.677 -0.157 1.00 0.00 H new ATOM 0 HA ALA A 242 0.980 -14.799 -1.031 1.00 0.00 H new ATOM 0 HB1 ALA A 242 0.709 -13.973 1.276 1.00 0.00 H new ATOM 0 HB2 ALA A 242 0.937 -15.738 1.249 1.00 0.00 H new ATOM 0 HB3 ALA A 242 2.284 -14.674 1.718 1.00 0.00 H new ATOM 1907 N LEU A 243 1.757 -12.343 -1.117 1.00 0.00 N ATOM 1908 CA LEU A 243 2.243 -10.965 -1.197 1.00 0.00 C ATOM 1909 C LEU A 243 2.381 -10.368 0.197 1.00 0.00 C ATOM 1910 O LEU A 243 3.311 -9.614 0.460 1.00 0.00 O ATOM 1911 CB LEU A 243 1.267 -10.165 -2.062 1.00 0.00 C ATOM 1912 CG LEU A 243 1.577 -8.654 -2.151 1.00 0.00 C ATOM 1913 CD1 LEU A 243 2.953 -8.367 -2.769 1.00 0.00 C ATOM 1914 CD2 LEU A 243 0.502 -7.955 -2.992 1.00 0.00 C ATOM 0 H LEU A 243 0.786 -12.461 -1.408 1.00 0.00 H new ATOM 0 HA LEU A 243 3.233 -10.935 -1.653 1.00 0.00 H new ATOM 0 HB2 LEU A 243 1.268 -10.583 -3.069 1.00 0.00 H new ATOM 0 HB3 LEU A 243 0.260 -10.293 -1.664 1.00 0.00 H new ATOM 0 HG LEU A 243 1.583 -8.271 -1.131 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.117 -7.290 -2.807 1.00 0.00 H new ATOM 0 HD12 LEU A 243 3.729 -8.832 -2.161 1.00 0.00 H new ATOM 0 HD13 LEU A 243 2.991 -8.775 -3.779 1.00 0.00 H new ATOM 0 HD21 LEU A 243 0.723 -6.889 -3.053 1.00 0.00 H new ATOM 0 HD22 LEU A 243 0.491 -8.381 -3.995 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -0.473 -8.097 -2.527 1.00 0.00 H new ATOM 1926 N MET A 244 1.469 -10.728 1.098 1.00 0.00 N ATOM 1927 CA MET A 244 1.473 -10.278 2.485 1.00 0.00 C ATOM 1928 C MET A 244 2.550 -11.015 3.299 1.00 0.00 C ATOM 1929 O MET A 244 2.701 -10.759 4.492 1.00 0.00 O ATOM 1930 CB MET A 244 0.072 -10.424 3.087 1.00 0.00 C ATOM 1931 CG MET A 244 -0.512 -9.071 3.497 1.00 0.00 C ATOM 1932 SD MET A 244 -1.349 -8.055 2.246 1.00 0.00 S ATOM 1933 CE MET A 244 -0.787 -8.704 0.649 1.00 0.00 C ATOM 0 H MET A 244 0.693 -11.352 0.879 1.00 0.00 H new ATOM 0 HA MET A 244 1.733 -9.220 2.520 1.00 0.00 H new ATOM 0 HB2 MET A 244 -0.588 -10.900 2.362 1.00 0.00 H new ATOM 0 HB3 MET A 244 0.116 -11.080 3.957 1.00 0.00 H new ATOM 0 HG2 MET A 244 -1.223 -9.251 4.304 1.00 0.00 H new ATOM 0 HG3 MET A 244 0.300 -8.476 3.914 1.00 0.00 H new ATOM 0 HE1 MET A 244 -1.152 -8.063 -0.153 1.00 0.00 H new ATOM 0 HE2 MET A 244 0.303 -8.727 0.629 1.00 0.00 H new ATOM 0 HE3 MET A 244 -1.173 -9.714 0.510 1.00 0.00 H new ATOM 1943 N TYR A 245 3.335 -11.902 2.674 1.00 0.00 N ATOM 1944 CA TYR A 245 4.540 -12.408 3.309 1.00 0.00 C ATOM 1945 C TYR A 245 5.439 -11.270 3.881 1.00 0.00 C ATOM 1946 O TYR A 245 5.774 -10.304 3.176 1.00 0.00 O ATOM 1947 CB TYR A 245 5.331 -13.366 2.407 1.00 0.00 C ATOM 1948 CG TYR A 245 6.273 -14.250 3.206 1.00 0.00 C ATOM 1949 CD1 TYR A 245 7.545 -13.794 3.588 1.00 0.00 C ATOM 1950 CD2 TYR A 245 5.834 -15.501 3.675 1.00 0.00 C ATOM 1951 CE1 TYR A 245 8.373 -14.575 4.416 1.00 0.00 C ATOM 1952 CE2 TYR A 245 6.651 -16.303 4.498 1.00 0.00 C ATOM 1953 CZ TYR A 245 7.927 -15.830 4.877 1.00 0.00 C ATOM 1954 OH TYR A 245 8.730 -16.552 5.702 1.00 0.00 O ATOM 0 H TYR A 245 3.154 -12.275 1.742 1.00 0.00 H new ATOM 0 HA TYR A 245 4.200 -12.996 4.161 1.00 0.00 H new ATOM 0 HB2 TYR A 245 4.637 -13.991 1.844 1.00 0.00 H new ATOM 0 HB3 TYR A 245 5.903 -12.790 1.680 1.00 0.00 H new ATOM 0 HD1 TYR A 245 7.892 -12.832 3.242 1.00 0.00 H new ATOM 0 HD2 TYR A 245 4.851 -15.854 3.399 1.00 0.00 H new ATOM 0 HE1 TYR A 245 9.350 -14.212 4.698 1.00 0.00 H new ATOM 0 HE2 TYR A 245 6.305 -17.269 4.835 1.00 0.00 H new ATOM 0 HH TYR A 245 8.286 -17.394 5.936 1.00 0.00 H new ATOM 1964 N PRO A 246 5.840 -11.353 5.168 1.00 0.00 N ATOM 1965 CA PRO A 246 6.645 -10.318 5.786 1.00 0.00 C ATOM 1966 C PRO A 246 8.098 -10.443 5.317 1.00 0.00 C ATOM 1967 O PRO A 246 8.855 -11.222 5.894 1.00 0.00 O ATOM 1968 CB PRO A 246 6.476 -10.508 7.299 1.00 0.00 C ATOM 1969 CG PRO A 246 6.165 -12.001 7.453 1.00 0.00 C ATOM 1970 CD PRO A 246 5.474 -12.377 6.142 1.00 0.00 C ATOM 0 HA PRO A 246 6.335 -9.311 5.508 1.00 0.00 H new ATOM 0 HB2 PRO A 246 7.381 -10.231 7.840 1.00 0.00 H new ATOM 0 HB3 PRO A 246 5.669 -9.890 7.691 1.00 0.00 H new ATOM 0 HG2 PRO A 246 7.074 -12.583 7.606 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.519 -12.187 8.311 1.00 0.00 H new ATOM 0 HD2 PRO A 246 5.793 -13.363 5.805 1.00 0.00 H new ATOM 0 HD3 PRO A 246 4.393 -12.419 6.272 1.00 0.00 H new ATOM 1978 N THR A 247 8.488 -9.665 4.284 1.00 0.00 N ATOM 1979 CA THR A 247 9.879 -9.597 3.797 1.00 0.00 C ATOM 1980 C THR A 247 10.207 -8.504 2.784 1.00 0.00 C ATOM 1981 O THR A 247 11.352 -8.069 2.741 1.00 0.00 O ATOM 1982 CB THR A 247 10.301 -10.946 3.169 1.00 0.00 C ATOM 1983 OG1 THR A 247 11.672 -10.902 2.859 1.00 0.00 O ATOM 1984 CG2 THR A 247 9.531 -11.287 1.882 1.00 0.00 C ATOM 0 H THR A 247 7.845 -9.067 3.765 1.00 0.00 H new ATOM 0 HA THR A 247 10.435 -9.350 4.701 1.00 0.00 H new ATOM 0 HB THR A 247 10.073 -11.717 3.905 1.00 0.00 H new ATOM 0 HG1 THR A 247 11.945 -11.755 2.462 1.00 0.00 H new ATOM 0 HG21 THR A 247 9.876 -12.245 1.494 1.00 0.00 H new ATOM 0 HG22 THR A 247 8.465 -11.347 2.101 1.00 0.00 H new ATOM 0 HG23 THR A 247 9.705 -10.510 1.137 1.00 0.00 H new ATOM 1992 N TYR A 248 9.244 -8.157 1.930 1.00 0.00 N ATOM 1993 CA TYR A 248 9.422 -7.377 0.697 1.00 0.00 C ATOM 1994 C TYR A 248 10.144 -8.206 -0.392 1.00 0.00 C ATOM 1995 O TYR A 248 11.070 -8.976 -0.142 1.00 0.00 O ATOM 1996 CB TYR A 248 10.033 -5.965 0.888 1.00 0.00 C ATOM 1997 CG TYR A 248 10.962 -5.551 -0.247 1.00 0.00 C ATOM 1998 CD1 TYR A 248 12.323 -5.903 -0.170 1.00 0.00 C ATOM 1999 CD2 TYR A 248 10.463 -4.957 -1.429 1.00 0.00 C ATOM 2000 CE1 TYR A 248 13.171 -5.711 -1.275 1.00 0.00 C ATOM 2001 CE2 TYR A 248 11.310 -4.755 -2.537 1.00 0.00 C ATOM 2002 CZ TYR A 248 12.663 -5.157 -2.473 1.00 0.00 C ATOM 2003 OH TYR A 248 13.461 -5.050 -3.571 1.00 0.00 O ATOM 0 H TYR A 248 8.271 -8.423 2.083 1.00 0.00 H new ATOM 0 HA TYR A 248 8.413 -7.165 0.344 1.00 0.00 H new ATOM 0 HB2 TYR A 248 9.227 -5.236 0.972 1.00 0.00 H new ATOM 0 HB3 TYR A 248 10.585 -5.940 1.828 1.00 0.00 H new ATOM 0 HD1 TYR A 248 12.718 -6.323 0.743 1.00 0.00 H new ATOM 0 HD2 TYR A 248 9.427 -4.656 -1.483 1.00 0.00 H new ATOM 0 HE1 TYR A 248 14.213 -5.987 -1.209 1.00 0.00 H new ATOM 0 HE2 TYR A 248 10.925 -4.293 -3.434 1.00 0.00 H new ATOM 0 HH TYR A 248 12.953 -4.649 -4.307 1.00 0.00 H new ATOM 2013 N LYS A 249 9.713 -8.027 -1.641 1.00 0.00 N ATOM 2014 CA LYS A 249 10.221 -8.709 -2.831 1.00 0.00 C ATOM 2015 C LYS A 249 10.129 -7.822 -4.088 1.00 0.00 C ATOM 2016 O LYS A 249 9.391 -6.837 -4.131 1.00 0.00 O ATOM 2017 CB LYS A 249 9.418 -10.016 -2.985 1.00 0.00 C ATOM 2018 CG LYS A 249 10.173 -11.249 -3.488 1.00 0.00 C ATOM 2019 CD LYS A 249 11.349 -11.663 -2.582 1.00 0.00 C ATOM 2020 CE LYS A 249 11.782 -13.115 -2.821 1.00 0.00 C ATOM 2021 NZ LYS A 249 12.012 -13.416 -4.252 1.00 0.00 N ATOM 0 H LYS A 249 8.964 -7.371 -1.861 1.00 0.00 H new ATOM 0 HA LYS A 249 11.282 -8.931 -2.715 1.00 0.00 H new ATOM 0 HB2 LYS A 249 8.981 -10.260 -2.016 1.00 0.00 H new ATOM 0 HB3 LYS A 249 8.591 -9.825 -3.669 1.00 0.00 H new ATOM 0 HG2 LYS A 249 9.476 -12.083 -3.569 1.00 0.00 H new ATOM 0 HG3 LYS A 249 10.550 -11.050 -4.491 1.00 0.00 H new ATOM 0 HD2 LYS A 249 12.195 -10.999 -2.762 1.00 0.00 H new ATOM 0 HD3 LYS A 249 11.062 -11.538 -1.538 1.00 0.00 H new ATOM 0 HE2 LYS A 249 12.696 -13.314 -2.261 1.00 0.00 H new ATOM 0 HE3 LYS A 249 11.017 -13.786 -2.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 12.446 -14.357 -4.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 11.104 -13.403 -4.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 12.647 -12.700 -4.660 1.00 0.00 H new ATOM 2035 N TYR A 250 10.850 -8.229 -5.128 1.00 0.00 N ATOM 2036 CA TYR A 250 10.881 -7.559 -6.437 1.00 0.00 C ATOM 2037 C TYR A 250 10.010 -8.300 -7.460 1.00 0.00 C ATOM 2038 O TYR A 250 10.490 -9.057 -8.302 1.00 0.00 O ATOM 2039 CB TYR A 250 12.329 -7.333 -6.921 1.00 0.00 C ATOM 2040 CG TYR A 250 12.501 -6.113 -7.819 1.00 0.00 C ATOM 2041 CD1 TYR A 250 11.684 -5.901 -8.955 1.00 0.00 C ATOM 2042 CD2 TYR A 250 13.481 -5.153 -7.491 1.00 0.00 C ATOM 2043 CE1 TYR A 250 11.819 -4.726 -9.723 1.00 0.00 C ATOM 2044 CE2 TYR A 250 13.618 -3.982 -8.250 1.00 0.00 C ATOM 2045 CZ TYR A 250 12.784 -3.757 -9.367 1.00 0.00 C ATOM 2046 OH TYR A 250 12.911 -2.597 -10.070 1.00 0.00 O ATOM 0 H TYR A 250 11.447 -9.055 -5.089 1.00 0.00 H new ATOM 0 HA TYR A 250 10.443 -6.567 -6.324 1.00 0.00 H new ATOM 0 HB2 TYR A 250 12.979 -7.226 -6.052 1.00 0.00 H new ATOM 0 HB3 TYR A 250 12.663 -8.219 -7.462 1.00 0.00 H new ATOM 0 HD1 TYR A 250 10.952 -6.644 -9.236 1.00 0.00 H new ATOM 0 HD2 TYR A 250 14.133 -5.322 -6.646 1.00 0.00 H new ATOM 0 HE1 TYR A 250 11.185 -4.567 -10.583 1.00 0.00 H new ATOM 0 HE2 TYR A 250 14.364 -3.250 -7.979 1.00 0.00 H new ATOM 0 HH TYR A 250 12.349 -1.905 -9.663 1.00 0.00 H new ATOM 2056 N LYS A 251 8.695 -8.057 -7.398 1.00 0.00 N ATOM 2057 CA LYS A 251 7.745 -8.489 -8.428 1.00 0.00 C ATOM 2058 C LYS A 251 7.695 -7.480 -9.594 1.00 0.00 C ATOM 2059 O LYS A 251 7.666 -6.261 -9.397 1.00 0.00 O ATOM 2060 CB LYS A 251 6.328 -8.680 -7.858 1.00 0.00 C ATOM 2061 CG LYS A 251 6.172 -9.521 -6.574 1.00 0.00 C ATOM 2062 CD LYS A 251 6.369 -11.036 -6.763 1.00 0.00 C ATOM 2063 CE LYS A 251 5.864 -11.791 -5.516 1.00 0.00 C ATOM 2064 NZ LYS A 251 5.917 -13.267 -5.676 1.00 0.00 N ATOM 0 H LYS A 251 8.259 -7.552 -6.627 1.00 0.00 H new ATOM 0 HA LYS A 251 8.101 -9.451 -8.798 1.00 0.00 H new ATOM 0 HB2 LYS A 251 5.910 -7.692 -7.663 1.00 0.00 H new ATOM 0 HB3 LYS A 251 5.715 -9.138 -8.634 1.00 0.00 H new ATOM 0 HG2 LYS A 251 6.890 -9.166 -5.835 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.178 -9.347 -6.162 1.00 0.00 H new ATOM 0 HD2 LYS A 251 5.829 -11.374 -7.647 1.00 0.00 H new ATOM 0 HD3 LYS A 251 7.423 -11.256 -6.930 1.00 0.00 H new ATOM 0 HE2 LYS A 251 6.465 -11.502 -4.654 1.00 0.00 H new ATOM 0 HE3 LYS A 251 4.838 -11.490 -5.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 5.567 -13.723 -4.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 5.323 -13.550 -6.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 6.899 -13.562 -5.850 1.00 0.00 H new ATOM 2078 N ASN A 252 7.661 -8.033 -10.806 1.00 0.00 N ATOM 2079 CA ASN A 252 7.707 -7.377 -12.115 1.00 0.00 C ATOM 2080 C ASN A 252 6.599 -6.311 -12.308 1.00 0.00 C ATOM 2081 O ASN A 252 5.421 -6.677 -12.298 1.00 0.00 O ATOM 2082 CB ASN A 252 7.588 -8.464 -13.199 1.00 0.00 C ATOM 2083 CG ASN A 252 8.809 -9.376 -13.231 1.00 0.00 C ATOM 2084 OD1 ASN A 252 9.043 -10.183 -12.342 1.00 0.00 O ATOM 2085 ND2 ASN A 252 9.660 -9.221 -14.225 1.00 0.00 N ATOM 0 H ASN A 252 7.594 -9.046 -10.907 1.00 0.00 H new ATOM 0 HA ASN A 252 8.654 -6.842 -12.190 1.00 0.00 H new ATOM 0 HB2 ASN A 252 6.694 -9.061 -13.017 1.00 0.00 H new ATOM 0 HB3 ASN A 252 7.463 -7.992 -14.173 1.00 0.00 H new ATOM 0 HD21 ASN A 252 10.516 -9.775 -14.254 1.00 0.00 H new ATOM 0 HD22 ASN A 252 9.463 -8.547 -14.965 1.00 0.00 H new ATOM 2092 N PRO A 253 6.939 -5.019 -12.538 1.00 0.00 N ATOM 2093 CA PRO A 253 5.969 -3.929 -12.658 1.00 0.00 C ATOM 2094 C PRO A 253 5.441 -3.758 -14.099 1.00 0.00 C ATOM 2095 O PRO A 253 5.848 -2.851 -14.822 1.00 0.00 O ATOM 2096 CB PRO A 253 6.718 -2.694 -12.144 1.00 0.00 C ATOM 2097 CG PRO A 253 8.149 -2.951 -12.616 1.00 0.00 C ATOM 2098 CD PRO A 253 8.289 -4.466 -12.465 1.00 0.00 C ATOM 0 HA PRO A 253 5.064 -4.121 -12.081 1.00 0.00 H new ATOM 0 HB2 PRO A 253 6.313 -1.772 -12.561 1.00 0.00 H new ATOM 0 HB3 PRO A 253 6.659 -2.606 -11.059 1.00 0.00 H new ATOM 0 HG2 PRO A 253 8.298 -2.632 -13.648 1.00 0.00 H new ATOM 0 HG3 PRO A 253 8.878 -2.415 -12.008 1.00 0.00 H new ATOM 0 HD2 PRO A 253 8.919 -4.877 -13.253 1.00 0.00 H new ATOM 0 HD3 PRO A 253 8.760 -4.719 -11.515 1.00 0.00 H new ATOM 2106 N TYR A 254 4.527 -4.642 -14.517 1.00 0.00 N ATOM 2107 CA TYR A 254 3.998 -4.691 -15.893 1.00 0.00 C ATOM 2108 C TYR A 254 2.500 -5.051 -16.028 1.00 0.00 C ATOM 2109 O TYR A 254 1.988 -5.284 -17.129 1.00 0.00 O ATOM 2110 CB TYR A 254 4.845 -5.721 -16.654 1.00 0.00 C ATOM 2111 CG TYR A 254 5.008 -5.350 -18.101 1.00 0.00 C ATOM 2112 CD1 TYR A 254 5.747 -4.198 -18.398 1.00 0.00 C ATOM 2113 CD2 TYR A 254 4.422 -6.107 -19.129 1.00 0.00 C ATOM 2114 CE1 TYR A 254 5.902 -3.780 -19.732 1.00 0.00 C ATOM 2115 CE2 TYR A 254 4.578 -5.708 -20.470 1.00 0.00 C ATOM 2116 CZ TYR A 254 5.315 -4.538 -20.780 1.00 0.00 C ATOM 2117 OH TYR A 254 5.448 -4.153 -22.084 1.00 0.00 O ATOM 0 H TYR A 254 4.127 -5.353 -13.905 1.00 0.00 H new ATOM 0 HA TYR A 254 4.066 -3.682 -16.299 1.00 0.00 H new ATOM 0 HB2 TYR A 254 5.826 -5.801 -16.187 1.00 0.00 H new ATOM 0 HB3 TYR A 254 4.376 -6.702 -16.581 1.00 0.00 H new ATOM 0 HD1 TYR A 254 6.200 -3.628 -17.600 1.00 0.00 H new ATOM 0 HD2 TYR A 254 3.853 -6.993 -18.891 1.00 0.00 H new ATOM 0 HE1 TYR A 254 6.465 -2.887 -19.958 1.00 0.00 H new ATOM 0 HE2 TYR A 254 4.136 -6.294 -21.263 1.00 0.00 H new ATOM 0 HH TYR A 254 4.982 -4.792 -22.663 1.00 0.00 H new ATOM 2127 N GLY A 255 1.797 -5.150 -14.893 1.00 0.00 N ATOM 2128 CA GLY A 255 0.446 -5.724 -14.798 1.00 0.00 C ATOM 2129 C GLY A 255 0.462 -7.141 -14.211 1.00 0.00 C ATOM 2130 O GLY A 255 -0.328 -7.994 -14.624 1.00 0.00 O ATOM 0 H GLY A 255 2.158 -4.827 -13.995 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -0.178 -5.081 -14.176 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -0.008 -5.747 -15.789 1.00 0.00 H new ATOM 2134 N PHE A 256 1.377 -7.394 -13.263 1.00 0.00 N ATOM 2135 CA PHE A 256 1.358 -8.611 -12.448 1.00 0.00 C ATOM 2136 C PHE A 256 0.151 -8.588 -11.486 1.00 0.00 C ATOM 2137 O PHE A 256 -0.529 -7.572 -11.338 1.00 0.00 O ATOM 2138 CB PHE A 256 2.718 -8.797 -11.738 1.00 0.00 C ATOM 2139 CG PHE A 256 2.847 -8.182 -10.351 1.00 0.00 C ATOM 2140 CD1 PHE A 256 2.994 -6.792 -10.184 1.00 0.00 C ATOM 2141 CD2 PHE A 256 2.802 -9.011 -9.214 1.00 0.00 C ATOM 2142 CE1 PHE A 256 3.064 -6.239 -8.891 1.00 0.00 C ATOM 2143 CE2 PHE A 256 2.845 -8.461 -7.922 1.00 0.00 C ATOM 2144 CZ PHE A 256 2.977 -7.070 -7.759 1.00 0.00 C ATOM 0 H PHE A 256 2.146 -6.762 -13.043 1.00 0.00 H new ATOM 0 HA PHE A 256 1.224 -9.487 -13.083 1.00 0.00 H new ATOM 0 HB2 PHE A 256 2.918 -9.865 -11.658 1.00 0.00 H new ATOM 0 HB3 PHE A 256 3.496 -8.373 -12.373 1.00 0.00 H new ATOM 0 HD1 PHE A 256 3.053 -6.148 -11.049 1.00 0.00 H new ATOM 0 HD2 PHE A 256 2.734 -10.082 -9.336 1.00 0.00 H new ATOM 0 HE1 PHE A 256 3.185 -5.173 -8.768 1.00 0.00 H new ATOM 0 HE2 PHE A 256 2.777 -9.104 -7.057 1.00 0.00 H new ATOM 0 HZ PHE A 256 3.011 -6.641 -6.768 1.00 0.00 H new ATOM 2154 N HIS A 257 -0.140 -9.707 -10.841 1.00 0.00 N ATOM 2155 CA HIS A 257 -1.152 -9.812 -9.802 1.00 0.00 C ATOM 2156 C HIS A 257 -0.617 -10.717 -8.682 1.00 0.00 C ATOM 2157 O HIS A 257 0.549 -11.110 -8.707 1.00 0.00 O ATOM 2158 CB HIS A 257 -2.486 -10.299 -10.398 1.00 0.00 C ATOM 2159 CG HIS A 257 -2.546 -11.783 -10.683 1.00 0.00 C ATOM 2160 ND1 HIS A 257 -3.007 -12.748 -9.823 1.00 0.00 N ATOM 2161 CD2 HIS A 257 -2.164 -12.427 -11.829 1.00 0.00 C ATOM 2162 CE1 HIS A 257 -2.913 -13.932 -10.436 1.00 0.00 C ATOM 2163 NE2 HIS A 257 -2.392 -13.806 -11.675 1.00 0.00 N ATOM 0 H HIS A 257 0.334 -10.590 -11.031 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.361 -8.835 -9.365 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -3.291 -10.042 -9.710 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -2.674 -9.757 -11.325 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -1.754 -11.953 -12.709 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -3.216 -14.871 -9.996 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -2.205 -14.547 -12.350 1.00 0.00 H new ATOM 2171 N LEU A 258 -1.444 -11.030 -7.684 1.00 0.00 N ATOM 2172 CA LEU A 258 -1.031 -11.749 -6.474 1.00 0.00 C ATOM 2173 C LEU A 258 -0.548 -13.181 -6.763 1.00 0.00 C ATOM 2174 O LEU A 258 -0.974 -13.773 -7.758 1.00 0.00 O ATOM 2175 CB LEU A 258 -2.205 -11.763 -5.477 1.00 0.00 C ATOM 2176 CG LEU A 258 -2.488 -10.462 -4.710 1.00 0.00 C ATOM 2177 CD1 LEU A 258 -2.011 -9.163 -5.384 1.00 0.00 C ATOM 2178 CD2 LEU A 258 -4.010 -10.317 -4.541 1.00 0.00 C ATOM 0 H LEU A 258 -2.435 -10.788 -7.692 1.00 0.00 H new ATOM 0 HA LEU A 258 -0.177 -11.223 -6.047 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -3.108 -12.038 -6.022 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -2.020 -12.552 -4.748 1.00 0.00 H new ATOM 0 HG LEU A 258 -1.930 -10.565 -3.779 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.264 -8.311 -4.753 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -0.931 -9.202 -5.525 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -2.500 -9.055 -6.352 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -4.230 -9.398 -3.998 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -4.483 -10.281 -5.522 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -4.397 -11.170 -3.983 1.00 0.00 H new ATOM 2190 N PRO A 259 0.291 -13.746 -5.872 1.00 0.00 N ATOM 2191 CA PRO A 259 0.724 -15.125 -5.968 1.00 0.00 C ATOM 2192 C PRO A 259 -0.442 -16.091 -5.750 1.00 0.00 C ATOM 2193 O PRO A 259 -0.690 -16.890 -6.651 1.00 0.00 O ATOM 2194 CB PRO A 259 1.826 -15.296 -4.924 1.00 0.00 C ATOM 2195 CG PRO A 259 1.517 -14.231 -3.888 1.00 0.00 C ATOM 2196 CD PRO A 259 0.900 -13.107 -4.712 1.00 0.00 C ATOM 0 HA PRO A 259 1.103 -15.358 -6.963 1.00 0.00 H new ATOM 0 HB2 PRO A 259 1.811 -16.294 -4.487 1.00 0.00 H new ATOM 0 HB3 PRO A 259 2.815 -15.154 -5.360 1.00 0.00 H new ATOM 0 HG2 PRO A 259 0.827 -14.598 -3.128 1.00 0.00 H new ATOM 0 HG3 PRO A 259 2.417 -13.902 -3.369 1.00 0.00 H new ATOM 0 HD2 PRO A 259 0.156 -12.561 -4.132 1.00 0.00 H new ATOM 0 HD3 PRO A 259 1.658 -12.386 -5.017 1.00 0.00 H new ATOM 2204 N LYS A 260 -1.155 -16.044 -4.603 1.00 0.00 N ATOM 2205 CA LYS A 260 -2.234 -16.980 -4.308 1.00 0.00 C ATOM 2206 C LYS A 260 -3.020 -16.674 -3.031 1.00 0.00 C ATOM 2207 O LYS A 260 -4.167 -16.247 -3.139 1.00 0.00 O ATOM 2208 CB LYS A 260 -1.662 -18.407 -4.287 1.00 0.00 C ATOM 2209 CG LYS A 260 -2.448 -19.383 -5.177 1.00 0.00 C ATOM 2210 CD LYS A 260 -1.560 -20.538 -5.658 1.00 0.00 C ATOM 2211 CE LYS A 260 -0.759 -20.147 -6.919 1.00 0.00 C ATOM 2212 NZ LYS A 260 0.014 -21.294 -7.466 1.00 0.00 N ATOM 0 H LYS A 260 -0.991 -15.357 -3.868 1.00 0.00 H new ATOM 0 HA LYS A 260 -2.971 -16.873 -5.104 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -0.623 -18.381 -4.616 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -1.663 -18.778 -3.262 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -3.297 -19.781 -4.622 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -2.852 -18.849 -6.037 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -0.872 -20.825 -4.863 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -2.179 -21.409 -5.874 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -1.443 -19.774 -7.682 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -0.076 -19.332 -6.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 0.537 -20.989 -8.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 0.685 -21.634 -6.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -0.639 -22.062 -7.722 1.00 0.00 H new ATOM 2226 N ASP A 261 -2.455 -16.851 -1.827 1.00 0.00 N ATOM 2227 CA ASP A 261 -3.285 -16.868 -0.605 1.00 0.00 C ATOM 2228 C ASP A 261 -4.017 -15.551 -0.322 1.00 0.00 C ATOM 2229 O ASP A 261 -5.145 -15.512 0.164 1.00 0.00 O ATOM 2230 CB ASP A 261 -2.480 -17.308 0.627 1.00 0.00 C ATOM 2231 CG ASP A 261 -3.394 -17.501 1.849 1.00 0.00 C ATOM 2232 OD1 ASP A 261 -4.052 -18.555 1.951 1.00 0.00 O ATOM 2233 OD2 ASP A 261 -3.442 -16.569 2.695 1.00 0.00 O ATOM 0 H ASP A 261 -1.456 -16.981 -1.670 1.00 0.00 H new ATOM 0 HA ASP A 261 -4.058 -17.610 -0.808 1.00 0.00 H new ATOM 0 HB2 ASP A 261 -1.958 -18.240 0.410 1.00 0.00 H new ATOM 0 HB3 ASP A 261 -1.719 -16.561 0.853 1.00 0.00 H new ATOM 2238 N ASP A 262 -3.391 -14.465 -0.746 1.00 0.00 N ATOM 2239 CA ASP A 262 -3.928 -13.112 -0.695 1.00 0.00 C ATOM 2240 C ASP A 262 -5.253 -13.019 -1.473 1.00 0.00 C ATOM 2241 O ASP A 262 -6.146 -12.281 -1.068 1.00 0.00 O ATOM 2242 CB ASP A 262 -2.902 -12.131 -1.295 1.00 0.00 C ATOM 2243 CG ASP A 262 -1.445 -12.485 -1.005 1.00 0.00 C ATOM 2244 OD1 ASP A 262 -0.870 -13.239 -1.809 1.00 0.00 O ATOM 2245 OD2 ASP A 262 -0.865 -11.993 -0.004 1.00 0.00 O ATOM 0 H ASP A 262 -2.456 -14.502 -1.152 1.00 0.00 H new ATOM 0 HA ASP A 262 -4.122 -12.852 0.346 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -3.045 -12.090 -2.375 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -3.104 -11.132 -0.909 1.00 0.00 H new ATOM 2250 N VAL A 263 -5.414 -13.803 -2.554 1.00 0.00 N ATOM 2251 CA VAL A 263 -6.604 -13.741 -3.428 1.00 0.00 C ATOM 2252 C VAL A 263 -7.807 -14.367 -2.722 1.00 0.00 C ATOM 2253 O VAL A 263 -8.865 -13.750 -2.621 1.00 0.00 O ATOM 2254 CB VAL A 263 -6.367 -14.466 -4.773 1.00 0.00 C ATOM 2255 CG1 VAL A 263 -7.635 -14.623 -5.627 1.00 0.00 C ATOM 2256 CG2 VAL A 263 -5.296 -13.742 -5.600 1.00 0.00 C ATOM 0 H VAL A 263 -4.726 -14.496 -2.848 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.800 -12.689 -3.637 1.00 0.00 H new ATOM 0 HB VAL A 263 -6.032 -15.468 -4.504 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.388 -15.141 -6.554 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -8.376 -15.201 -5.075 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.042 -13.639 -5.859 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -5.146 -14.269 -6.542 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -5.621 -12.722 -5.803 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -4.359 -13.720 -5.043 1.00 0.00 H new ATOM 2266 N LYS A 264 -7.651 -15.571 -2.166 1.00 0.00 N ATOM 2267 CA LYS A 264 -8.729 -16.199 -1.407 1.00 0.00 C ATOM 2268 C LYS A 264 -8.967 -15.502 -0.053 1.00 0.00 C ATOM 2269 O LYS A 264 -10.075 -15.592 0.474 1.00 0.00 O ATOM 2270 CB LYS A 264 -8.491 -17.720 -1.328 1.00 0.00 C ATOM 2271 CG LYS A 264 -7.450 -18.218 -0.314 1.00 0.00 C ATOM 2272 CD LYS A 264 -8.042 -18.336 1.101 1.00 0.00 C ATOM 2273 CE LYS A 264 -7.071 -19.054 2.036 1.00 0.00 C ATOM 2274 NZ LYS A 264 -7.540 -20.383 2.500 1.00 0.00 N ATOM 0 H LYS A 264 -6.796 -16.124 -2.227 1.00 0.00 H new ATOM 0 HA LYS A 264 -9.675 -16.065 -1.932 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.443 -18.199 -1.097 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.191 -18.066 -2.317 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -7.069 -19.189 -0.631 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -6.602 -17.533 -0.297 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -8.263 -17.343 1.492 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -8.986 -18.880 1.061 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -6.116 -19.177 1.525 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -6.888 -18.422 2.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -6.826 -20.803 3.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -8.436 -20.274 3.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -7.688 -21.005 1.680 1.00 0.00 H new ATOM 2288 N GLY A 265 -7.966 -14.797 0.509 1.00 0.00 N ATOM 2289 CA GLY A 265 -8.068 -14.067 1.776 1.00 0.00 C ATOM 2290 C GLY A 265 -8.945 -12.825 1.637 1.00 0.00 C ATOM 2291 O GLY A 265 -9.934 -12.681 2.351 1.00 0.00 O ATOM 0 H GLY A 265 -7.044 -14.721 0.080 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -8.482 -14.722 2.542 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -7.072 -13.775 2.110 1.00 0.00 H new ATOM 2295 N ILE A 266 -8.667 -11.972 0.647 1.00 0.00 N ATOM 2296 CA ILE A 266 -9.549 -10.833 0.333 1.00 0.00 C ATOM 2297 C ILE A 266 -10.973 -11.246 -0.066 1.00 0.00 C ATOM 2298 O ILE A 266 -11.942 -10.544 0.234 1.00 0.00 O ATOM 2299 CB ILE A 266 -8.900 -9.936 -0.732 1.00 0.00 C ATOM 2300 CG1 ILE A 266 -9.705 -8.636 -0.814 1.00 0.00 C ATOM 2301 CG2 ILE A 266 -8.844 -10.639 -2.090 1.00 0.00 C ATOM 2302 CD1 ILE A 266 -9.045 -7.591 -1.684 1.00 0.00 C ATOM 0 H ILE A 266 -7.844 -12.044 0.049 1.00 0.00 H new ATOM 0 HA ILE A 266 -9.665 -10.263 1.255 1.00 0.00 H new ATOM 0 HB ILE A 266 -7.870 -9.716 -0.452 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -10.698 -8.854 -1.206 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -9.840 -8.234 0.190 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -8.380 -9.979 -2.823 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -8.257 -11.554 -2.002 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -9.855 -10.886 -2.414 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -9.661 -6.692 -1.704 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -8.062 -7.348 -1.279 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -8.935 -7.978 -2.697 1.00 0.00 H new ATOM 2314 N GLN A 267 -11.126 -12.408 -0.703 1.00 0.00 N ATOM 2315 CA GLN A 267 -12.419 -12.871 -1.200 1.00 0.00 C ATOM 2316 C GLN A 267 -13.386 -13.224 -0.068 1.00 0.00 C ATOM 2317 O GLN A 267 -14.589 -13.062 -0.247 1.00 0.00 O ATOM 2318 CB GLN A 267 -12.198 -13.997 -2.223 1.00 0.00 C ATOM 2319 CG GLN A 267 -13.408 -14.182 -3.151 1.00 0.00 C ATOM 2320 CD GLN A 267 -14.153 -15.506 -3.033 1.00 0.00 C ATOM 2321 OE1 GLN A 267 -13.962 -16.323 -2.140 1.00 0.00 O ATOM 2322 NE2 GLN A 267 -15.054 -15.746 -3.957 1.00 0.00 N ATOM 0 H GLN A 267 -10.357 -13.052 -0.888 1.00 0.00 H new ATOM 0 HA GLN A 267 -12.920 -12.056 -1.723 1.00 0.00 H new ATOM 0 HB2 GLN A 267 -11.314 -13.774 -2.821 1.00 0.00 H new ATOM 0 HB3 GLN A 267 -12.000 -14.931 -1.696 1.00 0.00 H new ATOM 0 HG2 GLN A 267 -14.114 -13.374 -2.958 1.00 0.00 H new ATOM 0 HG3 GLN A 267 -13.069 -14.071 -4.181 1.00 0.00 H new ATOM 0 HE21 GLN A 267 -15.215 -15.067 -4.701 1.00 0.00 H new ATOM 0 HE22 GLN A 267 -15.594 -16.611 -3.931 1.00 0.00 H new ATOM 2331 N ALA A 268 -12.856 -13.546 1.117 1.00 0.00 N ATOM 2332 CA ALA A 268 -13.619 -13.782 2.355 1.00 0.00 C ATOM 2333 C ALA A 268 -14.067 -12.497 3.084 1.00 0.00 C ATOM 2334 O ALA A 268 -14.700 -12.544 4.150 1.00 0.00 O ATOM 2335 CB ALA A 268 -12.740 -14.628 3.277 1.00 0.00 C ATOM 0 H ALA A 268 -11.850 -13.654 1.249 1.00 0.00 H new ATOM 0 HA ALA A 268 -14.545 -14.289 2.084 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -13.272 -14.824 4.208 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -12.503 -15.573 2.788 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -11.817 -14.090 3.494 1.00 0.00 H new ATOM 2341 N LEU A 269 -13.685 -11.328 2.557 1.00 0.00 N ATOM 2342 CA LEU A 269 -14.042 -10.014 3.099 1.00 0.00 C ATOM 2343 C LEU A 269 -15.112 -9.321 2.244 1.00 0.00 C ATOM 2344 O LEU A 269 -16.087 -8.801 2.776 1.00 0.00 O ATOM 2345 CB LEU A 269 -12.797 -9.112 3.170 1.00 0.00 C ATOM 2346 CG LEU A 269 -11.451 -9.775 3.499 1.00 0.00 C ATOM 2347 CD1 LEU A 269 -10.398 -8.675 3.420 1.00 0.00 C ATOM 2348 CD2 LEU A 269 -11.372 -10.464 4.862 1.00 0.00 C ATOM 0 H LEU A 269 -13.104 -11.269 1.721 1.00 0.00 H new ATOM 0 HA LEU A 269 -14.446 -10.174 4.099 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -12.695 -8.605 2.210 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -12.983 -8.342 3.919 1.00 0.00 H new ATOM 0 HG LEU A 269 -11.297 -10.581 2.782 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -9.417 -9.093 3.646 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -10.389 -8.251 2.416 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -10.634 -7.893 4.142 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -10.381 -10.898 4.993 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -11.555 -9.734 5.650 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -12.123 -11.252 4.916 1.00 0.00 H new ATOM 2360 N TYR A 270 -14.916 -9.331 0.924 1.00 0.00 N ATOM 2361 CA TYR A 270 -15.789 -8.664 -0.053 1.00 0.00 C ATOM 2362 C TYR A 270 -16.809 -9.610 -0.701 1.00 0.00 C ATOM 2363 O TYR A 270 -17.743 -9.132 -1.348 1.00 0.00 O ATOM 2364 CB TYR A 270 -14.912 -7.994 -1.122 1.00 0.00 C ATOM 2365 CG TYR A 270 -14.050 -6.890 -0.557 1.00 0.00 C ATOM 2366 CD1 TYR A 270 -12.777 -7.193 -0.054 1.00 0.00 C ATOM 2367 CD2 TYR A 270 -14.554 -5.582 -0.443 1.00 0.00 C ATOM 2368 CE1 TYR A 270 -12.001 -6.208 0.574 1.00 0.00 C ATOM 2369 CE2 TYR A 270 -13.780 -4.582 0.173 1.00 0.00 C ATOM 2370 CZ TYR A 270 -12.505 -4.900 0.689 1.00 0.00 C ATOM 2371 OH TYR A 270 -11.755 -3.954 1.302 1.00 0.00 O ATOM 0 H TYR A 270 -14.128 -9.813 0.491 1.00 0.00 H new ATOM 0 HA TYR A 270 -16.377 -7.918 0.481 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -14.274 -8.746 -1.587 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -15.549 -7.587 -1.907 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -12.389 -8.196 -0.151 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -15.535 -5.345 -0.828 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -11.025 -6.452 0.966 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -14.160 -3.574 0.251 1.00 0.00 H new ATOM 0 HH TYR A 270 -12.331 -3.390 1.859 1.00 0.00 H new ATOM 2381 N GLY A 271 -16.624 -10.927 -0.533 1.00 0.00 N ATOM 2382 CA GLY A 271 -17.517 -11.976 -1.035 1.00 0.00 C ATOM 2383 C GLY A 271 -17.975 -12.976 0.032 1.00 0.00 C ATOM 2384 O GLY A 271 -17.757 -14.171 -0.177 1.00 0.00 O ATOM 0 H GLY A 271 -15.822 -11.302 -0.027 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -18.396 -11.508 -1.479 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -17.009 -12.519 -1.832 1.00 0.00 H new ATOM 2388 N PRO A 272 -18.614 -12.551 1.141 1.00 0.00 N ATOM 2389 CA PRO A 272 -19.210 -13.477 2.112 1.00 0.00 C ATOM 2390 C PRO A 272 -20.248 -14.417 1.461 1.00 0.00 C ATOM 2391 O PRO A 272 -20.354 -15.571 1.940 1.00 0.00 O ATOM 2392 CB PRO A 272 -19.795 -12.579 3.215 1.00 0.00 C ATOM 2393 CG PRO A 272 -20.109 -11.273 2.486 1.00 0.00 C ATOM 2394 CD PRO A 272 -18.988 -11.178 1.455 1.00 0.00 C ATOM 2395 OXT PRO A 272 -20.945 -13.995 0.507 1.00 0.00 O ATOM 0 HA PRO A 272 -18.475 -14.166 2.528 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -20.690 -13.017 3.656 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -19.083 -12.424 4.026 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -21.091 -11.300 2.013 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -20.106 -10.421 3.165 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -19.323 -10.651 0.562 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -18.138 -10.623 1.853 1.00 0.00 H new TER 2403 PRO A 272 HETATM 2404 CA CA A 273 11.697 2.681 6.851 1.00 0.00 CA HETATM 2405 CA CA A 274 -9.932 5.616 8.040 1.00 0.00 CA HETATM 2406 ZN ZN A 275 2.658 4.900 10.141 1.00 0.00 ZN HETATM 2407 ZN ZN A 276 2.703 -5.799 5.810 1.00 0.00 ZN HETATM 2408 C1 NGH A 277 6.660 -3.967 2.983 1.00 0.00 C HETATM 2409 C2 NGH A 277 6.209 -4.510 1.799 1.00 0.00 C HETATM 2410 C3 NGH A 277 6.189 -5.891 1.627 1.00 0.00 C HETATM 2411 C4 NGH A 277 6.604 -6.727 2.652 1.00 0.00 C HETATM 2412 C5 NGH A 277 7.096 -6.179 3.832 1.00 0.00 C HETATM 2413 C6 NGH A 277 7.119 -4.793 4.003 1.00 0.00 C HETATM 2414 O1 NGH A 277 5.852 -6.475 0.434 1.00 0.00 O HETATM 2415 C7 NGH A 277 6.362 -5.873 -0.763 1.00 0.00 C HETATM 2416 S1 NGH A 277 7.664 -4.007 5.508 1.00 0.00 S HETATM 2417 O2 NGH A 277 7.373 -2.589 5.350 1.00 0.00 O HETATM 2418 O3 NGH A 277 9.044 -4.338 5.827 1.00 0.00 O HETATM 2419 N NGH A 277 6.767 -4.504 6.800 1.00 0.00 N HETATM 2420 C9 NGH A 277 6.662 -5.940 7.200 1.00 0.00 C HETATM 2421 C10 NGH A 277 5.670 -3.633 7.279 1.00 0.00 C HETATM 2422 C11 NGH A 277 4.336 -3.852 6.602 1.00 0.00 C HETATM 2423 N1 NGH A 277 4.356 -3.797 5.269 1.00 0.00 N HETATM 2424 O4 NGH A 277 4.199 -4.886 4.643 1.00 0.00 O HETATM 2425 O5 NGH A 277 3.350 -4.195 7.220 1.00 0.00 O HETATM 2426 C12 NGH A 277 8.019 -6.445 7.755 1.00 0.00 C HETATM 2427 C13 NGH A 277 8.771 -7.336 6.746 1.00 0.00 C HETATM 2428 C14 NGH A 277 7.774 -7.186 9.081 1.00 0.00 C HETATM 0 H143 NGH A 277 7.314 -6.506 9.798 1.00 0.00 H new HETATM 0 H142 NGH A 277 7.110 -8.033 8.907 1.00 0.00 H new HETATM 0 H141 NGH A 277 8.724 -7.545 9.478 1.00 0.00 H new HETATM 0 H133 NGH A 277 8.161 -8.207 6.504 1.00 0.00 H new HETATM 0 H132 NGH A 277 8.970 -6.768 5.837 1.00 0.00 H new HETATM 0 H131 NGH A 277 9.715 -7.664 7.182 1.00 0.00 H new HETATM 0 H102 NGH A 277 5.546 -3.787 8.351 1.00 0.00 H new HETATM 0 H101 NGH A 277 5.965 -2.593 7.139 1.00 0.00 H new HETATM 0 HN1 NGH A 277 4.492 -2.915 4.775 1.00 0.00 H new HETATM 0 H92 NGH A 277 5.886 -6.058 7.956 1.00 0.00 H new HETATM 0 H91 NGH A 277 6.365 -6.543 6.342 1.00 0.00 H new HETATM 0 H73 NGH A 277 6.005 -4.845 -0.834 1.00 0.00 H new HETATM 0 H72 NGH A 277 7.452 -5.878 -0.737 1.00 0.00 H new HETATM 0 H71 NGH A 277 6.017 -6.437 -1.629 1.00 0.00 H new HETATM 0 H5 NGH A 277 7.464 -6.832 4.624 1.00 0.00 H new HETATM 0 H4 NGH A 277 6.545 -7.809 2.534 1.00 0.00 H new HETATM 0 H2 NGH A 277 5.867 -3.857 0.996 1.00 0.00 H new HETATM 0 H12 NGH A 277 8.662 -5.582 7.932 1.00 0.00 H new HETATM 0 H1 NGH A 277 6.657 -2.886 3.120 1.00 0.00 H new