USER MOD reduce.3.24.130724 H: found=0, std=0, add=1568, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1573 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 261 SER OG : rot -100:sc= -1.28 USER MOD Set 1.2: A 263 ASN : amide:sc= -1.21 K(o=-2.5,f=-1) USER MOD Set 2.1: A 236 TYR OH : rot -173:sc= 1.45 USER MOD Set 2.2: A 253 THR OG1 : rot 169:sc= 1.65 USER MOD Set 3.1: A 160 MET CE :methyl 161:sc= -0.172 (180deg=-0.791) USER MOD Set 3.2: A 215 SER OG : rot 180:sc= -0.993 USER MOD Set 4.1: A 178 HIS : no HD1:sc= -4.17 X(o=-6.7,f=-6.2!) USER MOD Set 4.2: A 179 HIS : no HD1:sc= -2.48 K(o=-6.7,f=-5.4) USER MOD Set 5.1: A 165 GLN : amide:sc= -3.08 K(o=-3,f=-9.1!) USER MOD Set 5.2: A 167 GLN : amide:sc= 0.038 K(o=-3,f=-5.6!) USER MOD Set 6.1: A 135 CYS SG : rot 176:sc= -1.99 USER MOD Set 6.2: A 141 CYS SG : rot 22:sc= 1.41 USER MOD Set 7.1: A 123 THR OG1 : rot 68:sc= 0.0583 USER MOD Set 7.2: A 124 CYS SG : rot 150:sc= -1.22 USER MOD Set 8.1: A 102 THR OG1 : rot 160:sc= -0.202 USER MOD Set 8.2: A 104 GLN : amide:sc=-0.000144 X(o=-0.2,f=-0.2) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= -0.418 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -0.116 K(o=-0.12,f=-1) USER MOD Single : A 116 SER OG : rot 10:sc= -8.34! USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.311 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 4:sc= 1.01 USER MOD Single : A 125 THR OG1 : rot -170:sc= -0.024 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 170:sc= 0 USER MOD Single : A 131 ASN : amide:sc= 0.979 K(o=0.98,f=-0.47) USER MOD Single : A 132 LYS NZ :NH3+ -138:sc= 0.427 (180deg=0.139) USER MOD Single : A 133 MET CE :methyl -112:sc= -1.6 (180deg=-2.64!) USER MOD Single : A 136 GLN : amide:sc= -3.05 X(o=-3.1,f=-2.7!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 GLN : amide:sc= -1.35 K(o=-1.4,f=-7!) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 84:sc= 1.53! USER MOD Single : A 163 TYR OH : rot -136:sc= 0.0991 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0.0461 USER MOD Single : A 168 HIS : no HE2:sc= -3.3 X(o=-3.3,f=-2.9) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 THR OG1 : rot -43:sc= 0.897 USER MOD Single : A 182 CYS SG : rot -96:sc= 1.06 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= -1.18 X(o=-1.2,f=-1.5) USER MOD Single : A 193 HIS : no HE2:sc= -2.67 K(o=-2.7,f=-1.7) USER MOD Single : A 200 ASN : amide:sc= -7.39! C(o=-7.4!,f=-8.4!) USER MOD Single : A 205 TYR OH : rot 180:sc= -0.743 USER MOD Single : A 210 ASN : amide:sc=-0.00476 X(o=-0.0048,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= -1.84 USER MOD Single : A 214 HIS : no HD1:sc= -1.23 K(o=-1.2,f=0.046) USER MOD Single : A 220 TYR OH : rot -30:sc= -5.86! USER MOD Single : A 227 SER OG : rot 180:sc= -0.746 USER MOD Single : A 229 CYS SG : rot -123:sc= 1.13 USER MOD Single : A 230 THR OG1 : rot -92:sc= 0.918 USER MOD Single : A 231 THR OG1 : rot 125:sc= 0.973 USER MOD Single : A 233 HIS : no HD1:sc= -0.361 K(o=-0.36,f=-1.2) USER MOD Single : A 234 TYR OH : rot 180:sc= -0.528 USER MOD Single : A 235 ASN : amide:sc= -0.213 K(o=-0.21,f=-1.5) USER MOD Single : A 237 MET CE :methyl 159:sc= -1.3 (180deg=-1.89) USER MOD Single : A 239 ASN : amide:sc= -2.68 K(o=-2.7,f=-12!) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 243 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 246 MET CE :methyl -172:sc= -2! (180deg=-2.22) USER MOD Single : A 247 ASN : amide:sc= -1.68 X(o=-1.7,f=-1.8) USER MOD Single : A 256 THR OG1 : rot 100:sc= -1.25 USER MOD Single : A 260 SER OG : rot -59:sc= -0.0272 USER MOD Single : A 268 ASN : amide:sc= -3.06 K(o=-3.1,f=-9.9!) USER MOD Single : A 269 SER OG : rot -72:sc= 0.853 USER MOD Single : A 275 CYS SG : rot 180:sc= 0 USER MOD Single : A 277 CYS SG : rot 180:sc= 0 USER MOD Single : A 284 THR OG1 : rot 104:sc= 1.09 USER MOD Single : A 288 ASN : amide:sc= -0.207 X(o=-0.21,f=-0.048) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 HIS : no HE2:sc= -0.234 K(o=-0.23,f=-2.1) USER MOD Single : A 297 HIS : no HD1:sc= -0.0693 X(o=-0.069,f=-0.01) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 94 1.143 21.034 4.039 1.00 0.00 N ATOM 2 CA SER A 94 1.199 19.744 4.776 1.00 0.00 C ATOM 3 C SER A 94 0.641 19.891 6.188 1.00 0.00 C ATOM 4 O SER A 94 1.257 20.520 7.047 1.00 0.00 O ATOM 5 CB SER A 94 2.653 19.276 4.829 1.00 0.00 C ATOM 6 OG SER A 94 2.738 17.862 4.770 1.00 0.00 O ATOM 0 HA SER A 94 0.586 19.008 4.256 1.00 0.00 H new ATOM 0 HB2 SER A 94 3.209 19.711 3.999 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.120 19.633 5.747 1.00 0.00 H new ATOM 0 HG SER A 94 3.679 17.589 4.804 1.00 0.00 H new ATOM 14 N SER A 95 -0.530 19.305 6.419 1.00 0.00 N ATOM 15 CA SER A 95 -1.172 19.369 7.726 1.00 0.00 C ATOM 16 C SER A 95 -1.976 18.102 8.000 1.00 0.00 C ATOM 17 O SER A 95 -3.140 17.998 7.613 1.00 0.00 O ATOM 18 CB SER A 95 -2.083 20.595 7.810 1.00 0.00 C ATOM 19 OG SER A 95 -1.959 21.238 9.067 1.00 0.00 O ATOM 0 H SER A 95 -1.053 18.781 5.718 1.00 0.00 H new ATOM 0 HA SER A 95 -0.392 19.453 8.483 1.00 0.00 H new ATOM 0 HB2 SER A 95 -1.830 21.295 7.014 1.00 0.00 H new ATOM 0 HB3 SER A 95 -3.119 20.294 7.653 1.00 0.00 H new ATOM 0 HG SER A 95 -2.550 22.019 9.095 1.00 0.00 H new ATOM 25 N SER A 96 -1.347 17.141 8.670 1.00 0.00 N ATOM 26 CA SER A 96 -2.005 15.881 8.996 1.00 0.00 C ATOM 27 C SER A 96 -2.446 15.154 7.729 1.00 0.00 C ATOM 28 O SER A 96 -3.456 15.507 7.120 1.00 0.00 O ATOM 29 CB SER A 96 -3.212 16.130 9.901 1.00 0.00 C ATOM 30 OG SER A 96 -3.570 14.956 10.609 1.00 0.00 O ATOM 0 H SER A 96 -0.383 17.211 8.997 1.00 0.00 H new ATOM 0 HA SER A 96 -1.288 15.252 9.524 1.00 0.00 H new ATOM 0 HB2 SER A 96 -2.983 16.928 10.607 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.057 16.468 9.301 1.00 0.00 H new ATOM 0 HG SER A 96 -4.343 15.142 11.182 1.00 0.00 H new ATOM 36 N VAL A 97 -1.682 14.141 7.338 1.00 0.00 N ATOM 37 CA VAL A 97 -1.993 13.365 6.143 1.00 0.00 C ATOM 38 C VAL A 97 -3.377 12.724 6.245 1.00 0.00 C ATOM 39 O VAL A 97 -3.583 11.800 7.031 1.00 0.00 O ATOM 40 CB VAL A 97 -0.946 12.260 5.903 1.00 0.00 C ATOM 41 CG1 VAL A 97 0.343 12.856 5.360 1.00 0.00 C ATOM 42 CG2 VAL A 97 -0.685 11.481 7.184 1.00 0.00 C ATOM 0 H VAL A 97 -0.842 13.837 7.831 1.00 0.00 H new ATOM 0 HA VAL A 97 -1.978 14.060 5.303 1.00 0.00 H new ATOM 0 HB VAL A 97 -1.340 11.567 5.160 1.00 0.00 H new ATOM 0 HG11 VAL A 97 1.071 12.061 5.197 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.140 13.362 4.416 1.00 0.00 H new ATOM 0 HG13 VAL A 97 0.743 13.572 6.077 1.00 0.00 H new ATOM 0 HG21 VAL A 97 0.057 10.706 6.994 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -0.313 12.159 7.952 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -1.612 11.020 7.525 1.00 0.00 H new ATOM 52 N PRO A 98 -4.351 13.207 5.449 1.00 0.00 N ATOM 53 CA PRO A 98 -5.716 12.670 5.460 1.00 0.00 C ATOM 54 C PRO A 98 -5.793 11.272 4.857 1.00 0.00 C ATOM 55 O PRO A 98 -4.771 10.619 4.644 1.00 0.00 O ATOM 56 CB PRO A 98 -6.496 13.667 4.600 1.00 0.00 C ATOM 57 CG PRO A 98 -5.477 14.256 3.689 1.00 0.00 C ATOM 58 CD PRO A 98 -4.199 14.308 4.478 1.00 0.00 C ATOM 0 HA PRO A 98 -6.105 12.565 6.473 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -7.289 13.172 4.040 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -6.970 14.434 5.213 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -5.358 13.648 2.792 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -5.775 15.252 3.362 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.327 14.164 3.840 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.074 15.269 4.977 1.00 0.00 H new ATOM 66 N SER A 99 -7.012 10.817 4.580 1.00 0.00 N ATOM 67 CA SER A 99 -7.225 9.497 3.998 1.00 0.00 C ATOM 68 C SER A 99 -6.811 8.397 4.971 1.00 0.00 C ATOM 69 O SER A 99 -5.680 8.379 5.457 1.00 0.00 O ATOM 70 CB SER A 99 -6.441 9.359 2.691 1.00 0.00 C ATOM 71 OG SER A 99 -6.120 10.629 2.152 1.00 0.00 O ATOM 0 H SER A 99 -7.868 11.345 4.750 1.00 0.00 H new ATOM 0 HA SER A 99 -8.289 9.389 3.789 1.00 0.00 H new ATOM 0 HB2 SER A 99 -5.526 8.795 2.870 1.00 0.00 H new ATOM 0 HB3 SER A 99 -7.029 8.792 1.969 1.00 0.00 H new ATOM 0 HG SER A 99 -5.618 10.513 1.318 1.00 0.00 H new ATOM 77 N GLN A 100 -7.733 7.481 5.251 1.00 0.00 N ATOM 78 CA GLN A 100 -7.464 6.377 6.165 1.00 0.00 C ATOM 79 C GLN A 100 -8.667 5.444 6.269 1.00 0.00 C ATOM 80 O GLN A 100 -8.514 4.224 6.311 1.00 0.00 O ATOM 81 CB GLN A 100 -7.100 6.915 7.552 1.00 0.00 C ATOM 82 CG GLN A 100 -6.776 5.826 8.561 1.00 0.00 C ATOM 83 CD GLN A 100 -5.598 6.184 9.446 1.00 0.00 C ATOM 84 OE1 GLN A 100 -4.443 6.086 9.033 1.00 0.00 O ATOM 85 NE2 GLN A 100 -5.887 6.604 10.673 1.00 0.00 N ATOM 0 H GLN A 100 -8.674 7.482 4.857 1.00 0.00 H new ATOM 0 HA GLN A 100 -6.623 5.809 5.768 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.242 7.581 7.461 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -7.929 7.513 7.929 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -7.651 5.641 9.184 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.560 4.898 8.032 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -6.859 6.670 10.974 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -5.136 6.860 11.314 1.00 0.00 H new ATOM 94 N LYS A 101 -9.861 6.026 6.315 1.00 0.00 N ATOM 95 CA LYS A 101 -11.088 5.243 6.418 1.00 0.00 C ATOM 96 C LYS A 101 -11.472 4.646 5.067 1.00 0.00 C ATOM 97 O LYS A 101 -11.430 5.326 4.041 1.00 0.00 O ATOM 98 CB LYS A 101 -12.230 6.114 6.950 1.00 0.00 C ATOM 99 CG LYS A 101 -12.533 5.886 8.422 1.00 0.00 C ATOM 100 CD LYS A 101 -12.886 7.186 9.128 1.00 0.00 C ATOM 101 CE LYS A 101 -12.461 7.161 10.588 1.00 0.00 C ATOM 102 NZ LYS A 101 -12.110 8.520 11.087 1.00 0.00 N ATOM 0 H LYS A 101 -10.005 7.035 6.283 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.909 4.425 7.115 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -11.977 7.163 6.798 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.129 5.915 6.367 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -13.360 5.182 8.519 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.669 5.431 8.906 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.401 8.020 8.621 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -13.961 7.356 9.064 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -13.268 6.749 11.194 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.604 6.498 10.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -11.826 8.460 12.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -11.323 8.904 10.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -12.936 9.146 10.999 1.00 0.00 H new ATOM 116 N THR A 102 -11.848 3.371 5.076 1.00 0.00 N ATOM 117 CA THR A 102 -12.242 2.680 3.854 1.00 0.00 C ATOM 118 C THR A 102 -13.660 3.062 3.450 1.00 0.00 C ATOM 119 O THR A 102 -14.603 2.877 4.219 1.00 0.00 O ATOM 120 CB THR A 102 -12.142 1.165 4.043 1.00 0.00 C ATOM 121 OG1 THR A 102 -12.713 0.483 2.941 1.00 0.00 O ATOM 122 CG2 THR A 102 -12.832 0.671 5.297 1.00 0.00 C ATOM 0 H THR A 102 -11.888 2.795 5.917 1.00 0.00 H new ATOM 0 HA THR A 102 -11.562 2.983 3.058 1.00 0.00 H new ATOM 0 HB THR A 102 -11.076 0.955 4.128 1.00 0.00 H new ATOM 0 HG1 THR A 102 -12.370 -0.435 2.911 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.723 -0.411 5.370 1.00 0.00 H new ATOM 0 HG22 THR A 102 -12.380 1.141 6.170 1.00 0.00 H new ATOM 0 HG23 THR A 102 -13.891 0.927 5.255 1.00 0.00 H new ATOM 130 N TYR A 103 -13.808 3.601 2.243 1.00 0.00 N ATOM 131 CA TYR A 103 -15.115 4.010 1.751 1.00 0.00 C ATOM 132 C TYR A 103 -15.889 2.823 1.186 1.00 0.00 C ATOM 133 O TYR A 103 -16.301 2.831 0.026 1.00 0.00 O ATOM 134 CB TYR A 103 -14.949 5.084 0.682 1.00 0.00 C ATOM 135 CG TYR A 103 -16.039 6.132 0.702 1.00 0.00 C ATOM 136 CD1 TYR A 103 -17.367 5.786 0.486 1.00 0.00 C ATOM 137 CD2 TYR A 103 -15.738 7.468 0.934 1.00 0.00 C ATOM 138 CE1 TYR A 103 -18.364 6.742 0.501 1.00 0.00 C ATOM 139 CE2 TYR A 103 -16.729 8.430 0.951 1.00 0.00 C ATOM 140 CZ TYR A 103 -18.040 8.063 0.733 1.00 0.00 C ATOM 141 OH TYR A 103 -19.030 9.018 0.749 1.00 0.00 O ATOM 0 H TYR A 103 -13.040 3.763 1.591 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.685 4.414 2.588 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.984 5.573 0.817 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -14.931 4.609 -0.299 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -17.624 4.753 0.303 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -14.712 7.759 1.104 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -19.392 6.457 0.332 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -16.478 9.464 1.134 1.00 0.00 H new ATOM 0 HH TYR A 103 -18.634 9.897 0.927 1.00 0.00 H new ATOM 151 N GLN A 104 -16.093 1.807 2.017 1.00 0.00 N ATOM 152 CA GLN A 104 -16.825 0.618 1.602 1.00 0.00 C ATOM 153 C GLN A 104 -18.303 0.757 1.950 1.00 0.00 C ATOM 154 O GLN A 104 -18.897 -0.132 2.560 1.00 0.00 O ATOM 155 CB GLN A 104 -16.242 -0.627 2.273 1.00 0.00 C ATOM 156 CG GLN A 104 -16.225 -0.550 3.791 1.00 0.00 C ATOM 157 CD GLN A 104 -15.749 -1.838 4.434 1.00 0.00 C ATOM 158 OE1 GLN A 104 -16.459 -2.447 5.233 1.00 0.00 O ATOM 159 NE2 GLN A 104 -14.539 -2.260 4.087 1.00 0.00 N ATOM 0 H GLN A 104 -15.762 1.784 2.981 1.00 0.00 H new ATOM 0 HA GLN A 104 -16.728 0.512 0.522 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -16.822 -1.498 1.968 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -15.224 -0.780 1.914 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -15.576 0.269 4.102 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -17.227 -0.317 4.151 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -13.984 -1.724 3.420 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -14.165 -3.120 4.487 1.00 0.00 H new ATOM 168 N GLY A 105 -18.890 1.886 1.564 1.00 0.00 N ATOM 169 CA GLY A 105 -20.290 2.130 1.849 1.00 0.00 C ATOM 170 C GLY A 105 -21.097 2.459 0.607 1.00 0.00 C ATOM 171 O GLY A 105 -21.828 1.613 0.092 1.00 0.00 O ATOM 0 H GLY A 105 -18.419 2.636 1.058 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -20.716 1.250 2.330 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -20.373 2.953 2.559 1.00 0.00 H new ATOM 175 N SER A 106 -20.972 3.695 0.132 1.00 0.00 N ATOM 176 CA SER A 106 -21.704 4.137 -1.050 1.00 0.00 C ATOM 177 C SER A 106 -21.419 3.237 -2.248 1.00 0.00 C ATOM 178 O SER A 106 -22.340 2.786 -2.929 1.00 0.00 O ATOM 179 CB SER A 106 -21.337 5.584 -1.388 1.00 0.00 C ATOM 180 OG SER A 106 -21.980 6.492 -0.511 1.00 0.00 O ATOM 0 H SER A 106 -20.371 4.407 0.547 1.00 0.00 H new ATOM 0 HA SER A 106 -22.769 4.077 -0.825 1.00 0.00 H new ATOM 0 HB2 SER A 106 -20.257 5.713 -1.322 1.00 0.00 H new ATOM 0 HB3 SER A 106 -21.622 5.804 -2.417 1.00 0.00 H new ATOM 0 HG SER A 106 -21.728 7.409 -0.747 1.00 0.00 H new ATOM 186 N TYR A 107 -20.141 2.976 -2.502 1.00 0.00 N ATOM 187 CA TYR A 107 -19.746 2.128 -3.620 1.00 0.00 C ATOM 188 C TYR A 107 -19.205 0.785 -3.137 1.00 0.00 C ATOM 189 O TYR A 107 -18.960 -0.116 -3.939 1.00 0.00 O ATOM 190 CB TYR A 107 -18.693 2.836 -4.474 1.00 0.00 C ATOM 191 CG TYR A 107 -19.276 3.846 -5.436 1.00 0.00 C ATOM 192 CD1 TYR A 107 -19.936 4.976 -4.971 1.00 0.00 C ATOM 193 CD2 TYR A 107 -19.166 3.669 -6.810 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.471 5.901 -5.847 1.00 0.00 C ATOM 195 CE2 TYR A 107 -19.697 4.590 -7.692 1.00 0.00 C ATOM 196 CZ TYR A 107 -20.349 5.704 -7.206 1.00 0.00 C ATOM 197 OH TYR A 107 -20.879 6.623 -8.082 1.00 0.00 O ATOM 0 H TYR A 107 -19.363 3.338 -1.950 1.00 0.00 H new ATOM 0 HA TYR A 107 -20.634 1.939 -4.224 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -17.983 3.339 -3.818 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.133 2.090 -5.038 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -20.033 5.134 -3.907 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -18.657 2.797 -7.194 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -20.982 6.774 -5.469 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -19.602 4.438 -8.757 1.00 0.00 H new ATOM 0 HH TYR A 107 -20.705 6.335 -9.003 1.00 0.00 H new ATOM 207 N GLY A 108 -19.017 0.650 -1.825 1.00 0.00 N ATOM 208 CA GLY A 108 -18.503 -0.593 -1.275 1.00 0.00 C ATOM 209 C GLY A 108 -17.249 -1.065 -1.984 1.00 0.00 C ATOM 210 O GLY A 108 -17.041 -2.266 -2.161 1.00 0.00 O ATOM 0 H GLY A 108 -19.211 1.377 -1.136 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -18.288 -0.457 -0.215 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.270 -1.364 -1.348 1.00 0.00 H new ATOM 214 N PHE A 109 -16.413 -0.117 -2.396 1.00 0.00 N ATOM 215 CA PHE A 109 -15.177 -0.436 -3.093 1.00 0.00 C ATOM 216 C PHE A 109 -14.058 -0.737 -2.097 1.00 0.00 C ATOM 217 O PHE A 109 -13.780 0.059 -1.201 1.00 0.00 O ATOM 218 CB PHE A 109 -14.793 0.724 -4.020 1.00 0.00 C ATOM 219 CG PHE A 109 -13.321 0.840 -4.297 1.00 0.00 C ATOM 220 CD1 PHE A 109 -12.730 0.100 -5.309 1.00 0.00 C ATOM 221 CD2 PHE A 109 -12.533 1.691 -3.544 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.378 0.212 -5.564 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.179 1.806 -3.793 1.00 0.00 C ATOM 224 CZ PHE A 109 -10.600 1.066 -4.805 1.00 0.00 C ATOM 0 H PHE A 109 -16.572 0.881 -2.257 1.00 0.00 H new ATOM 0 HA PHE A 109 -15.330 -1.330 -3.698 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.320 0.605 -4.967 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.141 1.657 -3.577 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.333 -0.570 -5.904 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -12.981 2.273 -2.752 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -10.928 -0.368 -6.356 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -10.574 2.474 -3.197 1.00 0.00 H new ATOM 0 HZ PHE A 109 -9.542 1.154 -5.003 1.00 0.00 H new ATOM 234 N ARG A 110 -13.421 -1.894 -2.260 1.00 0.00 N ATOM 235 CA ARG A 110 -12.336 -2.300 -1.376 1.00 0.00 C ATOM 236 C ARG A 110 -11.225 -2.983 -2.165 1.00 0.00 C ATOM 237 O ARG A 110 -11.370 -3.240 -3.360 1.00 0.00 O ATOM 238 CB ARG A 110 -12.860 -3.242 -0.289 1.00 0.00 C ATOM 239 CG ARG A 110 -13.521 -4.495 -0.837 1.00 0.00 C ATOM 240 CD ARG A 110 -13.639 -5.574 0.227 1.00 0.00 C ATOM 241 NE ARG A 110 -14.326 -6.763 -0.272 1.00 0.00 N ATOM 242 CZ ARG A 110 -13.762 -7.664 -1.074 1.00 0.00 C ATOM 243 NH1 ARG A 110 -12.502 -7.516 -1.466 1.00 0.00 N ATOM 244 NH2 ARG A 110 -14.458 -8.716 -1.483 1.00 0.00 N ATOM 0 H ARG A 110 -13.639 -2.565 -2.996 1.00 0.00 H new ATOM 0 HA ARG A 110 -11.928 -1.406 -0.904 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -12.033 -3.531 0.359 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -13.577 -2.704 0.331 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -14.512 -4.248 -1.217 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -12.942 -4.875 -1.679 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -12.644 -5.850 0.575 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -14.179 -5.178 1.087 1.00 0.00 H new ATOM 0 HE ARG A 110 -15.295 -6.912 0.011 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -11.962 -6.709 -1.153 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -12.074 -8.209 -2.080 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -15.426 -8.835 -1.183 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -14.026 -9.406 -2.097 1.00 0.00 H new ATOM 258 N LEU A 111 -10.119 -3.280 -1.491 1.00 0.00 N ATOM 259 CA LEU A 111 -8.993 -3.934 -2.133 1.00 0.00 C ATOM 260 C LEU A 111 -8.741 -5.300 -1.507 1.00 0.00 C ATOM 261 O LEU A 111 -8.487 -5.409 -0.308 1.00 0.00 O ATOM 262 CB LEU A 111 -7.736 -3.068 -2.018 1.00 0.00 C ATOM 263 CG LEU A 111 -7.979 -1.557 -2.032 1.00 0.00 C ATOM 264 CD1 LEU A 111 -6.813 -0.822 -1.390 1.00 0.00 C ATOM 265 CD2 LEU A 111 -8.204 -1.068 -3.455 1.00 0.00 C ATOM 0 H LEU A 111 -9.982 -3.077 -0.501 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.233 -4.070 -3.188 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.219 -3.328 -1.094 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.065 -3.319 -2.840 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.877 -1.346 -1.450 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.004 0.251 -1.409 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.699 -1.152 -0.357 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -5.898 -1.038 -1.942 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.375 0.008 -3.447 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.325 -1.291 -4.060 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.073 -1.571 -3.879 1.00 0.00 H new ATOM 277 N GLY A 112 -8.803 -6.338 -2.330 1.00 0.00 N ATOM 278 CA GLY A 112 -8.572 -7.681 -1.849 1.00 0.00 C ATOM 279 C GLY A 112 -7.174 -8.156 -2.174 1.00 0.00 C ATOM 280 O GLY A 112 -6.743 -8.088 -3.326 1.00 0.00 O ATOM 0 H GLY A 112 -9.010 -6.271 -3.326 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -8.726 -7.713 -0.770 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.300 -8.358 -2.296 1.00 0.00 H new ATOM 284 N PHE A 113 -6.463 -8.630 -1.163 1.00 0.00 N ATOM 285 CA PHE A 113 -5.103 -9.109 -1.356 1.00 0.00 C ATOM 286 C PHE A 113 -5.085 -10.627 -1.479 1.00 0.00 C ATOM 287 O PHE A 113 -5.995 -11.310 -1.012 1.00 0.00 O ATOM 288 CB PHE A 113 -4.204 -8.665 -0.198 1.00 0.00 C ATOM 289 CG PHE A 113 -4.588 -7.340 0.404 1.00 0.00 C ATOM 290 CD1 PHE A 113 -4.154 -6.153 -0.164 1.00 0.00 C ATOM 291 CD2 PHE A 113 -5.379 -7.285 1.540 1.00 0.00 C ATOM 292 CE1 PHE A 113 -4.503 -4.934 0.391 1.00 0.00 C ATOM 293 CE2 PHE A 113 -5.731 -6.071 2.099 1.00 0.00 C ATOM 294 CZ PHE A 113 -5.293 -4.894 1.524 1.00 0.00 C ATOM 0 H PHE A 113 -6.803 -8.693 -0.204 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.719 -8.677 -2.280 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.230 -9.427 0.581 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.175 -8.606 -0.553 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -3.537 -6.179 -1.050 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.725 -8.202 1.994 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.158 -4.016 -0.061 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.348 -6.043 2.985 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.567 -3.944 1.959 1.00 0.00 H new ATOM 304 N LEU A 114 -4.045 -11.147 -2.120 1.00 0.00 N ATOM 305 CA LEU A 114 -3.913 -12.588 -2.315 1.00 0.00 C ATOM 306 C LEU A 114 -3.898 -13.321 -0.976 1.00 0.00 C ATOM 307 O LEU A 114 -3.336 -12.835 0.005 1.00 0.00 O ATOM 308 CB LEU A 114 -2.633 -12.897 -3.095 1.00 0.00 C ATOM 309 CG LEU A 114 -2.784 -12.910 -4.618 1.00 0.00 C ATOM 310 CD1 LEU A 114 -3.468 -14.189 -5.076 1.00 0.00 C ATOM 311 CD2 LEU A 114 -3.561 -11.689 -5.093 1.00 0.00 C ATOM 0 H LEU A 114 -3.282 -10.595 -2.513 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.774 -12.935 -2.886 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.877 -12.159 -2.827 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.257 -13.869 -2.775 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.788 -12.874 -5.060 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.567 -14.180 -6.161 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.871 -15.049 -4.773 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.457 -14.255 -4.622 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.657 -11.718 -6.178 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.553 -11.691 -4.641 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -3.030 -10.783 -4.800 1.00 0.00 H new ATOM 323 N HIS A 115 -4.537 -14.488 -0.944 1.00 0.00 N ATOM 324 CA HIS A 115 -4.625 -15.293 0.273 1.00 0.00 C ATOM 325 C HIS A 115 -3.274 -15.891 0.657 1.00 0.00 C ATOM 326 O HIS A 115 -2.387 -16.040 -0.183 1.00 0.00 O ATOM 327 CB HIS A 115 -5.647 -16.419 0.080 1.00 0.00 C ATOM 328 CG HIS A 115 -5.104 -17.590 -0.681 1.00 0.00 C ATOM 329 ND1 HIS A 115 -4.312 -17.453 -1.801 1.00 0.00 N ATOM 330 CD2 HIS A 115 -5.222 -18.923 -0.467 1.00 0.00 C ATOM 331 CE1 HIS A 115 -3.966 -18.648 -2.243 1.00 0.00 C ATOM 332 NE2 HIS A 115 -4.505 -19.557 -1.451 1.00 0.00 N ATOM 0 H HIS A 115 -5.004 -14.900 -1.752 1.00 0.00 H new ATOM 0 HA HIS A 115 -4.943 -14.635 1.081 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -5.992 -16.758 1.057 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -6.516 -16.025 -0.446 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -5.777 -19.398 0.329 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -3.347 -18.848 -3.105 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -4.405 -20.567 -1.554 1.00 0.00 H new ATOM 341 N SER A 116 -3.139 -16.243 1.937 1.00 0.00 N ATOM 342 CA SER A 116 -1.912 -16.843 2.461 1.00 0.00 C ATOM 343 C SER A 116 -1.904 -16.813 3.986 1.00 0.00 C ATOM 344 O SER A 116 -1.594 -15.789 4.592 1.00 0.00 O ATOM 345 CB SER A 116 -0.675 -16.116 1.933 1.00 0.00 C ATOM 346 OG SER A 116 0.490 -16.526 2.630 1.00 0.00 O ATOM 0 H SER A 116 -3.873 -16.121 2.635 1.00 0.00 H new ATOM 0 HA SER A 116 -1.884 -17.879 2.122 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.557 -16.318 0.868 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.808 -15.039 2.040 1.00 0.00 H new ATOM 0 HG SER A 116 0.279 -17.300 3.192 1.00 0.00 H new ATOM 352 N GLY A 117 -2.240 -17.942 4.602 1.00 0.00 N ATOM 353 CA GLY A 117 -2.256 -18.015 6.051 1.00 0.00 C ATOM 354 C GLY A 117 -0.885 -17.764 6.650 1.00 0.00 C ATOM 355 O GLY A 117 -0.659 -16.744 7.300 1.00 0.00 O ATOM 0 H GLY A 117 -2.501 -18.805 4.125 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.962 -17.283 6.443 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.612 -18.998 6.360 1.00 0.00 H new ATOM 359 N THR A 118 0.035 -18.696 6.420 1.00 0.00 N ATOM 360 CA THR A 118 1.398 -18.577 6.929 1.00 0.00 C ATOM 361 C THR A 118 2.387 -18.527 5.769 1.00 0.00 C ATOM 362 O THR A 118 2.010 -18.740 4.621 1.00 0.00 O ATOM 363 CB THR A 118 1.735 -19.736 7.873 1.00 0.00 C ATOM 364 OG1 THR A 118 2.255 -20.841 7.152 1.00 0.00 O ATOM 365 CG2 THR A 118 0.547 -20.229 8.672 1.00 0.00 C ATOM 0 H THR A 118 -0.139 -19.545 5.882 1.00 0.00 H new ATOM 0 HA THR A 118 1.473 -17.650 7.497 1.00 0.00 H new ATOM 0 HB THR A 118 2.474 -19.332 8.565 1.00 0.00 H new ATOM 0 HG1 THR A 118 2.465 -21.568 7.774 1.00 0.00 H new ATOM 0 HG21 THR A 118 0.859 -21.049 9.318 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.156 -19.415 9.282 1.00 0.00 H new ATOM 0 HG23 THR A 118 -0.230 -20.578 7.991 1.00 0.00 H new ATOM 373 N ALA A 119 3.645 -18.231 6.071 1.00 0.00 N ATOM 374 CA ALA A 119 4.676 -18.137 5.040 1.00 0.00 C ATOM 375 C ALA A 119 4.835 -19.445 4.265 1.00 0.00 C ATOM 376 O ALA A 119 5.461 -19.471 3.205 1.00 0.00 O ATOM 377 CB ALA A 119 6.003 -17.729 5.660 1.00 0.00 C ATOM 0 H ALA A 119 3.977 -18.052 7.019 1.00 0.00 H new ATOM 0 HA ALA A 119 4.358 -17.374 4.330 1.00 0.00 H new ATOM 0 HB1 ALA A 119 6.763 -17.662 4.882 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.895 -16.759 6.145 1.00 0.00 H new ATOM 0 HB3 ALA A 119 6.304 -18.473 6.398 1.00 0.00 H new ATOM 383 N LYS A 120 4.273 -20.530 4.792 1.00 0.00 N ATOM 384 CA LYS A 120 4.363 -21.835 4.139 1.00 0.00 C ATOM 385 C LYS A 120 3.949 -21.760 2.668 1.00 0.00 C ATOM 386 O LYS A 120 2.762 -21.793 2.343 1.00 0.00 O ATOM 387 CB LYS A 120 3.490 -22.853 4.875 1.00 0.00 C ATOM 388 CG LYS A 120 4.266 -23.731 5.843 1.00 0.00 C ATOM 389 CD LYS A 120 5.215 -24.666 5.110 1.00 0.00 C ATOM 390 CE LYS A 120 4.550 -25.993 4.779 1.00 0.00 C ATOM 391 NZ LYS A 120 4.600 -26.290 3.321 1.00 0.00 N ATOM 0 H LYS A 120 3.751 -20.532 5.668 1.00 0.00 H new ATOM 0 HA LYS A 120 5.405 -22.154 4.178 1.00 0.00 H new ATOM 0 HB2 LYS A 120 2.711 -22.323 5.423 1.00 0.00 H new ATOM 0 HB3 LYS A 120 2.990 -23.487 4.143 1.00 0.00 H new ATOM 0 HG2 LYS A 120 4.832 -23.103 6.532 1.00 0.00 H new ATOM 0 HG3 LYS A 120 3.569 -24.316 6.444 1.00 0.00 H new ATOM 0 HD2 LYS A 120 5.557 -24.191 4.191 1.00 0.00 H new ATOM 0 HD3 LYS A 120 6.098 -24.844 5.724 1.00 0.00 H new ATOM 0 HE2 LYS A 120 5.043 -26.794 5.330 1.00 0.00 H new ATOM 0 HE3 LYS A 120 3.512 -25.971 5.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 4.137 -27.203 3.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 4.107 -25.539 2.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 5.591 -26.336 3.010 1.00 0.00 H new ATOM 405 N SER A 121 4.941 -21.671 1.785 1.00 0.00 N ATOM 406 CA SER A 121 4.697 -21.608 0.344 1.00 0.00 C ATOM 407 C SER A 121 3.749 -20.469 -0.026 1.00 0.00 C ATOM 408 O SER A 121 2.591 -20.703 -0.370 1.00 0.00 O ATOM 409 CB SER A 121 4.131 -22.939 -0.155 1.00 0.00 C ATOM 410 OG SER A 121 2.786 -23.110 0.255 1.00 0.00 O ATOM 0 H SER A 121 5.927 -21.641 2.043 1.00 0.00 H new ATOM 0 HA SER A 121 5.654 -21.414 -0.140 1.00 0.00 H new ATOM 0 HB2 SER A 121 4.190 -22.977 -1.243 1.00 0.00 H new ATOM 0 HB3 SER A 121 4.737 -23.761 0.226 1.00 0.00 H new ATOM 0 HG SER A 121 2.484 -22.307 0.729 1.00 0.00 H new ATOM 416 N VAL A 122 4.258 -19.239 0.030 1.00 0.00 N ATOM 417 CA VAL A 122 3.474 -18.051 -0.315 1.00 0.00 C ATOM 418 C VAL A 122 4.335 -16.795 -0.225 1.00 0.00 C ATOM 419 O VAL A 122 5.369 -16.790 0.445 1.00 0.00 O ATOM 420 CB VAL A 122 2.238 -17.873 0.595 1.00 0.00 C ATOM 421 CG1 VAL A 122 1.038 -18.625 0.039 1.00 0.00 C ATOM 422 CG2 VAL A 122 2.537 -18.314 2.019 1.00 0.00 C ATOM 0 H VAL A 122 5.217 -19.037 0.313 1.00 0.00 H new ATOM 0 HA VAL A 122 3.127 -18.198 -1.338 1.00 0.00 H new ATOM 0 HB VAL A 122 1.993 -16.811 0.616 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.182 -18.483 0.699 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.798 -18.244 -0.954 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.273 -19.687 -0.027 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.649 -18.177 2.636 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.822 -19.366 2.022 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.354 -17.715 2.421 1.00 0.00 H new ATOM 432 N THR A 123 3.914 -15.732 -0.905 1.00 0.00 N ATOM 433 CA THR A 123 4.666 -14.480 -0.898 1.00 0.00 C ATOM 434 C THR A 123 3.779 -13.271 -0.590 1.00 0.00 C ATOM 435 O THR A 123 4.277 -12.152 -0.463 1.00 0.00 O ATOM 436 CB THR A 123 5.362 -14.278 -2.246 1.00 0.00 C ATOM 437 OG1 THR A 123 4.414 -14.221 -3.296 1.00 0.00 O ATOM 438 CG2 THR A 123 6.351 -15.374 -2.578 1.00 0.00 C ATOM 0 H THR A 123 3.062 -15.712 -1.465 1.00 0.00 H new ATOM 0 HA THR A 123 5.408 -14.555 -0.104 1.00 0.00 H new ATOM 0 HB THR A 123 5.905 -13.337 -2.153 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.881 -13.403 -3.212 1.00 0.00 H new ATOM 0 HG21 THR A 123 6.809 -15.170 -3.546 1.00 0.00 H new ATOM 0 HG22 THR A 123 7.125 -15.410 -1.811 1.00 0.00 H new ATOM 0 HG23 THR A 123 5.833 -16.332 -2.616 1.00 0.00 H new ATOM 446 N CYS A 124 2.471 -13.487 -0.471 1.00 0.00 N ATOM 447 CA CYS A 124 1.547 -12.395 -0.179 1.00 0.00 C ATOM 448 C CYS A 124 0.497 -12.821 0.843 1.00 0.00 C ATOM 449 O CYS A 124 -0.367 -13.643 0.545 1.00 0.00 O ATOM 450 CB CYS A 124 0.864 -11.922 -1.462 1.00 0.00 C ATOM 451 SG CYS A 124 2.006 -11.584 -2.822 1.00 0.00 S ATOM 0 H CYS A 124 2.030 -14.401 -0.571 1.00 0.00 H new ATOM 0 HA CYS A 124 2.123 -11.572 0.245 1.00 0.00 H new ATOM 0 HB2 CYS A 124 0.149 -12.680 -1.782 1.00 0.00 H new ATOM 0 HB3 CYS A 124 0.295 -11.018 -1.246 1.00 0.00 H new ATOM 0 HG CYS A 124 1.412 -11.815 -3.955 1.00 0.00 H new ATOM 457 N THR A 125 0.571 -12.252 2.045 1.00 0.00 N ATOM 458 CA THR A 125 -0.379 -12.577 3.105 1.00 0.00 C ATOM 459 C THR A 125 -1.057 -11.315 3.625 1.00 0.00 C ATOM 460 O THR A 125 -0.405 -10.296 3.841 1.00 0.00 O ATOM 461 CB THR A 125 0.326 -13.303 4.257 1.00 0.00 C ATOM 462 OG1 THR A 125 0.852 -12.377 5.193 1.00 0.00 O ATOM 463 CG2 THR A 125 1.465 -14.193 3.808 1.00 0.00 C ATOM 0 H THR A 125 1.278 -11.565 2.308 1.00 0.00 H new ATOM 0 HA THR A 125 -1.139 -13.236 2.686 1.00 0.00 H new ATOM 0 HB THR A 125 -0.445 -13.928 4.707 1.00 0.00 H new ATOM 0 HG1 THR A 125 1.429 -12.848 5.830 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.916 -14.673 4.677 1.00 0.00 H new ATOM 0 HG22 THR A 125 1.085 -14.956 3.128 1.00 0.00 H new ATOM 0 HG23 THR A 125 2.216 -13.592 3.295 1.00 0.00 H new ATOM 471 N TYR A 126 -2.368 -11.383 3.822 1.00 0.00 N ATOM 472 CA TYR A 126 -3.116 -10.233 4.314 1.00 0.00 C ATOM 473 C TYR A 126 -3.998 -10.607 5.501 1.00 0.00 C ATOM 474 O TYR A 126 -4.783 -11.552 5.428 1.00 0.00 O ATOM 475 CB TYR A 126 -3.976 -9.645 3.192 1.00 0.00 C ATOM 476 CG TYR A 126 -5.236 -10.437 2.907 1.00 0.00 C ATOM 477 CD1 TYR A 126 -5.199 -11.573 2.111 1.00 0.00 C ATOM 478 CD2 TYR A 126 -6.460 -10.045 3.435 1.00 0.00 C ATOM 479 CE1 TYR A 126 -6.347 -12.298 1.848 1.00 0.00 C ATOM 480 CE2 TYR A 126 -7.611 -10.764 3.177 1.00 0.00 C ATOM 481 CZ TYR A 126 -7.550 -11.889 2.383 1.00 0.00 C ATOM 482 OH TYR A 126 -8.694 -12.608 2.123 1.00 0.00 O ATOM 0 H TYR A 126 -2.932 -12.216 3.650 1.00 0.00 H new ATOM 0 HA TYR A 126 -2.396 -9.486 4.650 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -4.252 -8.624 3.456 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.380 -9.589 2.281 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -4.258 -11.896 1.690 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -6.512 -9.164 4.057 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -6.301 -13.180 1.227 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -8.554 -10.446 3.596 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.455 -12.187 2.575 1.00 0.00 H new ATOM 492 N SER A 127 -3.877 -9.845 6.582 1.00 0.00 N ATOM 493 CA SER A 127 -4.678 -10.082 7.774 1.00 0.00 C ATOM 494 C SER A 127 -5.926 -9.202 7.744 1.00 0.00 C ATOM 495 O SER A 127 -5.832 -7.985 7.898 1.00 0.00 O ATOM 496 CB SER A 127 -3.860 -9.789 9.034 1.00 0.00 C ATOM 497 OG SER A 127 -4.683 -9.781 10.187 1.00 0.00 O ATOM 0 H SER A 127 -3.232 -9.058 6.656 1.00 0.00 H new ATOM 0 HA SER A 127 -4.979 -11.129 7.791 1.00 0.00 H new ATOM 0 HB2 SER A 127 -3.079 -10.540 9.147 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.362 -8.825 8.932 1.00 0.00 H new ATOM 0 HG SER A 127 -4.121 -9.753 10.990 1.00 0.00 H new ATOM 503 N PRO A 128 -7.115 -9.802 7.531 1.00 0.00 N ATOM 504 CA PRO A 128 -8.376 -9.054 7.467 1.00 0.00 C ATOM 505 C PRO A 128 -8.686 -8.320 8.766 1.00 0.00 C ATOM 506 O PRO A 128 -9.081 -7.154 8.754 1.00 0.00 O ATOM 507 CB PRO A 128 -9.433 -10.134 7.206 1.00 0.00 C ATOM 508 CG PRO A 128 -8.674 -11.298 6.668 1.00 0.00 C ATOM 509 CD PRO A 128 -7.324 -11.245 7.323 1.00 0.00 C ATOM 0 HA PRO A 128 -8.341 -8.280 6.700 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.962 -10.398 8.122 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -10.182 -9.788 6.494 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -9.182 -12.235 6.895 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.585 -11.239 5.583 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -7.310 -11.795 8.264 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.550 -11.678 6.689 1.00 0.00 H new ATOM 517 N ALA A 129 -8.508 -9.012 9.885 1.00 0.00 N ATOM 518 CA ALA A 129 -8.772 -8.431 11.195 1.00 0.00 C ATOM 519 C ALA A 129 -8.012 -7.123 11.391 1.00 0.00 C ATOM 520 O ALA A 129 -8.580 -6.127 11.838 1.00 0.00 O ATOM 521 CB ALA A 129 -8.412 -9.421 12.292 1.00 0.00 C ATOM 0 H ALA A 129 -8.181 -9.978 9.911 1.00 0.00 H new ATOM 0 HA ALA A 129 -9.837 -8.208 11.252 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.614 -8.975 13.266 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -9.010 -10.325 12.176 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -7.354 -9.674 12.221 1.00 0.00 H new ATOM 527 N LEU A 130 -6.724 -7.132 11.059 1.00 0.00 N ATOM 528 CA LEU A 130 -5.892 -5.943 11.206 1.00 0.00 C ATOM 529 C LEU A 130 -5.756 -5.180 9.889 1.00 0.00 C ATOM 530 O LEU A 130 -5.108 -4.134 9.837 1.00 0.00 O ATOM 531 CB LEU A 130 -4.507 -6.332 11.724 1.00 0.00 C ATOM 532 CG LEU A 130 -4.488 -6.956 13.120 1.00 0.00 C ATOM 533 CD1 LEU A 130 -3.227 -7.783 13.319 1.00 0.00 C ATOM 534 CD2 LEU A 130 -4.593 -5.876 14.187 1.00 0.00 C ATOM 0 H LEU A 130 -6.236 -7.947 10.688 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.381 -5.286 11.925 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.058 -7.035 11.023 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.876 -5.443 11.732 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.349 -7.617 13.213 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.232 -8.219 14.318 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.193 -8.580 12.576 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.351 -7.144 13.206 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.578 -6.337 15.174 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.751 -5.190 14.094 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.525 -5.326 14.058 1.00 0.00 H new ATOM 546 N ASN A 131 -6.357 -5.705 8.822 1.00 0.00 N ATOM 547 CA ASN A 131 -6.280 -5.062 7.512 1.00 0.00 C ATOM 548 C ASN A 131 -4.829 -4.756 7.152 1.00 0.00 C ATOM 549 O ASN A 131 -4.516 -3.680 6.643 1.00 0.00 O ATOM 550 CB ASN A 131 -7.106 -3.773 7.501 1.00 0.00 C ATOM 551 CG ASN A 131 -7.553 -3.385 6.106 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.746 -3.394 5.798 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.597 -3.040 5.250 1.00 0.00 N ATOM 0 H ASN A 131 -6.899 -6.569 8.839 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.688 -5.747 6.769 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.981 -3.900 8.138 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.516 -2.963 7.929 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.839 -2.769 4.297 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.621 -3.046 5.546 1.00 0.00 H new ATOM 560 N LYS A 132 -3.948 -5.710 7.432 1.00 0.00 N ATOM 561 CA LYS A 132 -2.526 -5.541 7.149 1.00 0.00 C ATOM 562 C LYS A 132 -2.077 -6.459 6.020 1.00 0.00 C ATOM 563 O LYS A 132 -2.650 -7.528 5.808 1.00 0.00 O ATOM 564 CB LYS A 132 -1.699 -5.819 8.405 1.00 0.00 C ATOM 565 CG LYS A 132 -1.876 -4.775 9.495 1.00 0.00 C ATOM 566 CD LYS A 132 -0.656 -4.702 10.399 1.00 0.00 C ATOM 567 CE LYS A 132 -1.050 -4.634 11.865 1.00 0.00 C ATOM 568 NZ LYS A 132 -1.325 -3.238 12.303 1.00 0.00 N ATOM 0 H LYS A 132 -4.192 -6.606 7.854 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.367 -4.509 6.835 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.974 -6.796 8.802 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.645 -5.871 8.132 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.053 -3.800 9.041 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.757 -5.014 10.090 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -0.025 -5.575 10.231 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.062 -3.825 10.140 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -1.935 -5.248 12.032 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.251 -5.055 12.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -0.908 -3.080 13.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -0.907 -2.572 11.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -2.353 -3.085 12.350 1.00 0.00 H new ATOM 582 N MET A 133 -1.041 -6.038 5.300 1.00 0.00 N ATOM 583 CA MET A 133 -0.509 -6.825 4.197 1.00 0.00 C ATOM 584 C MET A 133 0.986 -7.060 4.375 1.00 0.00 C ATOM 585 O MET A 133 1.732 -6.142 4.714 1.00 0.00 O ATOM 586 CB MET A 133 -0.771 -6.118 2.865 1.00 0.00 C ATOM 587 CG MET A 133 -1.116 -7.070 1.730 1.00 0.00 C ATOM 588 SD MET A 133 0.347 -7.683 0.871 1.00 0.00 S ATOM 589 CE MET A 133 0.385 -6.596 -0.551 1.00 0.00 C ATOM 0 H MET A 133 -0.555 -5.156 5.462 1.00 0.00 H new ATOM 0 HA MET A 133 -1.015 -7.790 4.192 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.588 -5.408 2.994 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.112 -5.541 2.589 1.00 0.00 H new ATOM 0 HG2 MET A 133 -1.680 -7.914 2.127 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.764 -6.560 1.017 1.00 0.00 H new ATOM 0 HE1 MET A 133 0.167 -7.168 -1.452 1.00 0.00 H new ATOM 0 HE2 MET A 133 -0.362 -5.812 -0.429 1.00 0.00 H new ATOM 0 HE3 MET A 133 1.374 -6.145 -0.638 1.00 0.00 H new ATOM 599 N PHE A 134 1.418 -8.293 4.141 1.00 0.00 N ATOM 600 CA PHE A 134 2.825 -8.648 4.270 1.00 0.00 C ATOM 601 C PHE A 134 3.348 -9.188 2.946 1.00 0.00 C ATOM 602 O PHE A 134 2.712 -10.036 2.316 1.00 0.00 O ATOM 603 CB PHE A 134 3.016 -9.680 5.387 1.00 0.00 C ATOM 604 CG PHE A 134 2.244 -9.357 6.637 1.00 0.00 C ATOM 605 CD1 PHE A 134 0.896 -9.667 6.741 1.00 0.00 C ATOM 606 CD2 PHE A 134 2.870 -8.741 7.708 1.00 0.00 C ATOM 607 CE1 PHE A 134 0.189 -9.367 7.891 1.00 0.00 C ATOM 608 CE2 PHE A 134 2.169 -8.440 8.859 1.00 0.00 C ATOM 609 CZ PHE A 134 0.828 -8.753 8.951 1.00 0.00 C ATOM 0 H PHE A 134 0.813 -9.065 3.861 1.00 0.00 H new ATOM 0 HA PHE A 134 3.392 -7.754 4.531 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.709 -10.660 5.022 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.076 -9.748 5.631 1.00 0.00 H new ATOM 0 HD1 PHE A 134 0.393 -10.148 5.915 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.919 -8.493 7.642 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -0.861 -9.612 7.960 1.00 0.00 H new ATOM 0 HE2 PHE A 134 2.670 -7.960 9.687 1.00 0.00 H new ATOM 0 HZ PHE A 134 0.279 -8.518 9.851 1.00 0.00 H new ATOM 619 N CYS A 135 4.502 -8.684 2.519 1.00 0.00 N ATOM 620 CA CYS A 135 5.099 -9.108 1.258 1.00 0.00 C ATOM 621 C CYS A 135 6.614 -9.199 1.379 1.00 0.00 C ATOM 622 O CYS A 135 7.185 -8.858 2.415 1.00 0.00 O ATOM 623 CB CYS A 135 4.720 -8.141 0.133 1.00 0.00 C ATOM 624 SG CYS A 135 4.720 -6.398 0.617 1.00 0.00 S ATOM 0 H CYS A 135 5.041 -7.983 3.027 1.00 0.00 H new ATOM 0 HA CYS A 135 4.711 -10.098 1.018 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.415 -8.276 -0.696 1.00 0.00 H new ATOM 0 HB3 CYS A 135 3.729 -8.403 -0.237 1.00 0.00 H new ATOM 0 HG CYS A 135 4.462 -5.659 -0.421 1.00 0.00 H new ATOM 630 N GLN A 136 7.265 -9.658 0.317 1.00 0.00 N ATOM 631 CA GLN A 136 8.712 -9.782 0.313 1.00 0.00 C ATOM 632 C GLN A 136 9.322 -8.570 -0.370 1.00 0.00 C ATOM 633 O GLN A 136 8.669 -7.917 -1.183 1.00 0.00 O ATOM 634 CB GLN A 136 9.148 -11.067 -0.402 1.00 0.00 C ATOM 635 CG GLN A 136 8.117 -12.185 -0.344 1.00 0.00 C ATOM 636 CD GLN A 136 8.669 -13.516 -0.814 1.00 0.00 C ATOM 637 OE1 GLN A 136 8.379 -14.562 -0.231 1.00 0.00 O ATOM 638 NE2 GLN A 136 9.472 -13.486 -1.872 1.00 0.00 N ATOM 0 H GLN A 136 6.812 -9.949 -0.549 1.00 0.00 H new ATOM 0 HA GLN A 136 9.063 -9.833 1.344 1.00 0.00 H new ATOM 0 HB2 GLN A 136 9.361 -10.836 -1.446 1.00 0.00 H new ATOM 0 HB3 GLN A 136 10.078 -11.421 0.042 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.756 -12.287 0.679 1.00 0.00 H new ATOM 0 HG3 GLN A 136 7.259 -11.915 -0.960 1.00 0.00 H new ATOM 0 HE21 GLN A 136 9.686 -12.597 -2.325 1.00 0.00 H new ATOM 0 HE22 GLN A 136 9.875 -14.352 -2.231 1.00 0.00 H new ATOM 647 N LEU A 137 10.566 -8.260 -0.039 1.00 0.00 N ATOM 648 CA LEU A 137 11.228 -7.110 -0.638 1.00 0.00 C ATOM 649 C LEU A 137 11.130 -7.165 -2.161 1.00 0.00 C ATOM 650 O LEU A 137 11.587 -8.118 -2.791 1.00 0.00 O ATOM 651 CB LEU A 137 12.695 -7.053 -0.210 1.00 0.00 C ATOM 652 CG LEU A 137 13.441 -5.781 -0.621 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.634 -4.544 -0.250 1.00 0.00 C ATOM 654 CD2 LEU A 137 14.816 -5.738 0.028 1.00 0.00 C ATOM 0 H LEU A 137 11.132 -8.780 0.632 1.00 0.00 H new ATOM 0 HA LEU A 137 10.725 -6.209 -0.288 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.745 -7.151 0.874 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.215 -7.913 -0.632 1.00 0.00 H new ATOM 0 HG LEU A 137 13.572 -5.792 -1.703 1.00 0.00 H new ATOM 0 HD11 LEU A 137 13.180 -3.650 -0.550 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.672 -4.570 -0.762 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.471 -4.525 0.828 1.00 0.00 H new ATOM 0 HD21 LEU A 137 15.333 -4.827 -0.275 1.00 0.00 H new ATOM 0 HD22 LEU A 137 14.707 -5.750 1.112 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.395 -6.606 -0.288 1.00 0.00 H new ATOM 666 N ALA A 138 10.537 -6.129 -2.743 1.00 0.00 N ATOM 667 CA ALA A 138 10.381 -6.040 -4.189 1.00 0.00 C ATOM 668 C ALA A 138 9.505 -7.159 -4.755 1.00 0.00 C ATOM 669 O ALA A 138 9.515 -7.398 -5.963 1.00 0.00 O ATOM 670 CB ALA A 138 11.745 -6.053 -4.862 1.00 0.00 C ATOM 0 H ALA A 138 10.154 -5.334 -2.231 1.00 0.00 H new ATOM 0 HA ALA A 138 9.874 -5.098 -4.400 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.618 -5.986 -5.943 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.331 -5.203 -4.512 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.264 -6.979 -4.614 1.00 0.00 H new ATOM 676 N LYS A 139 8.741 -7.843 -3.900 1.00 0.00 N ATOM 677 CA LYS A 139 7.874 -8.916 -4.374 1.00 0.00 C ATOM 678 C LYS A 139 6.563 -8.349 -4.910 1.00 0.00 C ATOM 679 O LYS A 139 6.094 -7.306 -4.453 1.00 0.00 O ATOM 680 CB LYS A 139 7.596 -9.927 -3.260 1.00 0.00 C ATOM 681 CG LYS A 139 7.979 -11.353 -3.628 1.00 0.00 C ATOM 682 CD LYS A 139 7.320 -11.790 -4.927 1.00 0.00 C ATOM 683 CE LYS A 139 7.494 -13.282 -5.164 1.00 0.00 C ATOM 684 NZ LYS A 139 7.098 -13.677 -6.544 1.00 0.00 N ATOM 0 H LYS A 139 8.707 -7.675 -2.894 1.00 0.00 H new ATOM 0 HA LYS A 139 8.390 -9.431 -5.184 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.144 -9.631 -2.366 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.536 -9.897 -3.009 1.00 0.00 H new ATOM 0 HG2 LYS A 139 9.062 -11.426 -3.726 1.00 0.00 H new ATOM 0 HG3 LYS A 139 7.685 -12.029 -2.825 1.00 0.00 H new ATOM 0 HD2 LYS A 139 6.258 -11.546 -4.898 1.00 0.00 H new ATOM 0 HD3 LYS A 139 7.751 -11.235 -5.760 1.00 0.00 H new ATOM 0 HE2 LYS A 139 8.535 -13.557 -4.992 1.00 0.00 H new ATOM 0 HE3 LYS A 139 6.894 -13.836 -4.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 7.232 -14.701 -6.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 6.098 -13.438 -6.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 7.687 -13.168 -7.233 1.00 0.00 H new ATOM 698 N THR A 140 5.981 -9.037 -5.884 1.00 0.00 N ATOM 699 CA THR A 140 4.729 -8.598 -6.489 1.00 0.00 C ATOM 700 C THR A 140 3.614 -8.519 -5.449 1.00 0.00 C ATOM 701 O THR A 140 3.259 -9.520 -4.828 1.00 0.00 O ATOM 702 CB THR A 140 4.322 -9.548 -7.616 1.00 0.00 C ATOM 703 OG1 THR A 140 5.355 -9.655 -8.579 1.00 0.00 O ATOM 704 CG2 THR A 140 3.064 -9.116 -8.338 1.00 0.00 C ATOM 0 H THR A 140 6.356 -9.902 -6.273 1.00 0.00 H new ATOM 0 HA THR A 140 4.887 -7.601 -6.900 1.00 0.00 H new ATOM 0 HB THR A 140 4.133 -10.506 -7.132 1.00 0.00 H new ATOM 0 HG1 THR A 140 5.076 -10.268 -9.291 1.00 0.00 H new ATOM 0 HG21 THR A 140 2.832 -9.833 -9.125 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.236 -9.072 -7.631 1.00 0.00 H new ATOM 0 HG23 THR A 140 3.218 -8.131 -8.779 1.00 0.00 H new ATOM 712 N CYS A 141 3.063 -7.322 -5.274 1.00 0.00 N ATOM 713 CA CYS A 141 1.981 -7.109 -4.321 1.00 0.00 C ATOM 714 C CYS A 141 0.650 -6.967 -5.055 1.00 0.00 C ATOM 715 O CYS A 141 0.170 -5.857 -5.280 1.00 0.00 O ATOM 716 CB CYS A 141 2.248 -5.860 -3.476 1.00 0.00 C ATOM 717 SG CYS A 141 3.950 -5.723 -2.878 1.00 0.00 S ATOM 0 H CYS A 141 3.349 -6.484 -5.781 1.00 0.00 H new ATOM 0 HA CYS A 141 1.930 -7.974 -3.660 1.00 0.00 H new ATOM 0 HB2 CYS A 141 2.010 -4.976 -4.068 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.573 -5.862 -2.620 1.00 0.00 H new ATOM 0 HG CYS A 141 4.733 -6.437 -3.631 1.00 0.00 H new ATOM 723 N PRO A 142 0.042 -8.099 -5.449 1.00 0.00 N ATOM 724 CA PRO A 142 -1.233 -8.102 -6.174 1.00 0.00 C ATOM 725 C PRO A 142 -2.382 -7.526 -5.356 1.00 0.00 C ATOM 726 O PRO A 142 -2.681 -7.999 -4.260 1.00 0.00 O ATOM 727 CB PRO A 142 -1.481 -9.585 -6.469 1.00 0.00 C ATOM 728 CG PRO A 142 -0.657 -10.320 -5.468 1.00 0.00 C ATOM 729 CD PRO A 142 0.553 -9.463 -5.229 1.00 0.00 C ATOM 0 HA PRO A 142 -1.183 -7.477 -7.066 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.537 -9.836 -6.371 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.186 -9.840 -7.487 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -1.213 -10.479 -4.544 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -0.372 -11.304 -5.842 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.944 -9.589 -4.219 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.362 -9.707 -5.917 1.00 0.00 H new ATOM 737 N VAL A 143 -3.031 -6.507 -5.909 1.00 0.00 N ATOM 738 CA VAL A 143 -4.162 -5.864 -5.254 1.00 0.00 C ATOM 739 C VAL A 143 -5.404 -5.975 -6.128 1.00 0.00 C ATOM 740 O VAL A 143 -5.375 -5.613 -7.303 1.00 0.00 O ATOM 741 CB VAL A 143 -3.879 -4.378 -4.966 1.00 0.00 C ATOM 742 CG1 VAL A 143 -4.995 -3.774 -4.128 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.534 -4.214 -4.275 1.00 0.00 C ATOM 0 H VAL A 143 -2.790 -6.107 -6.816 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.326 -6.375 -4.305 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.840 -3.844 -5.916 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.777 -2.724 -3.935 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -5.939 -3.856 -4.666 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.070 -4.309 -3.181 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.352 -3.157 -4.080 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.540 -4.761 -3.332 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.745 -4.606 -4.917 1.00 0.00 H new ATOM 753 N GLN A 144 -6.491 -6.487 -5.561 1.00 0.00 N ATOM 754 CA GLN A 144 -7.726 -6.648 -6.322 1.00 0.00 C ATOM 755 C GLN A 144 -8.738 -5.559 -5.982 1.00 0.00 C ATOM 756 O GLN A 144 -9.097 -5.375 -4.824 1.00 0.00 O ATOM 757 CB GLN A 144 -8.331 -8.026 -6.060 1.00 0.00 C ATOM 758 CG GLN A 144 -7.674 -9.142 -6.856 1.00 0.00 C ATOM 759 CD GLN A 144 -6.642 -9.904 -6.048 1.00 0.00 C ATOM 760 OE1 GLN A 144 -5.502 -10.077 -6.480 1.00 0.00 O ATOM 761 NE2 GLN A 144 -7.037 -10.367 -4.868 1.00 0.00 N ATOM 0 H GLN A 144 -6.544 -6.794 -4.590 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.479 -6.558 -7.380 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.249 -8.253 -4.997 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.394 -7.998 -6.299 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -8.440 -9.834 -7.205 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -7.198 -8.720 -7.741 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -7.991 -10.201 -4.548 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -6.386 -10.889 -4.281 1.00 0.00 H new ATOM 770 N LEU A 145 -9.198 -4.843 -7.000 1.00 0.00 N ATOM 771 CA LEU A 145 -10.174 -3.776 -6.801 1.00 0.00 C ATOM 772 C LEU A 145 -11.598 -4.312 -6.932 1.00 0.00 C ATOM 773 O LEU A 145 -12.053 -4.623 -8.034 1.00 0.00 O ATOM 774 CB LEU A 145 -9.942 -2.651 -7.811 1.00 0.00 C ATOM 775 CG LEU A 145 -8.982 -1.554 -7.351 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.540 -2.017 -7.482 1.00 0.00 C ATOM 777 CD2 LEU A 145 -9.209 -0.279 -8.149 1.00 0.00 C ATOM 0 H LEU A 145 -8.913 -4.980 -7.970 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.046 -3.380 -5.793 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.557 -3.086 -8.733 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.903 -2.195 -8.050 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.179 -1.342 -6.300 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.871 -1.223 -7.150 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.385 -2.903 -6.866 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.328 -2.258 -8.524 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.517 0.491 -7.808 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.039 -0.477 -9.207 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -10.234 0.064 -8.004 1.00 0.00 H new ATOM 789 N TRP A 146 -12.296 -4.416 -5.803 1.00 0.00 N ATOM 790 CA TRP A 146 -13.668 -4.915 -5.794 1.00 0.00 C ATOM 791 C TRP A 146 -14.653 -3.800 -5.471 1.00 0.00 C ATOM 792 O TRP A 146 -14.560 -3.168 -4.420 1.00 0.00 O ATOM 793 CB TRP A 146 -13.828 -6.038 -4.767 1.00 0.00 C ATOM 794 CG TRP A 146 -12.799 -7.122 -4.879 1.00 0.00 C ATOM 795 CD1 TRP A 146 -11.567 -7.143 -4.292 1.00 0.00 C ATOM 796 CD2 TRP A 146 -12.918 -8.346 -5.612 1.00 0.00 C ATOM 797 NE1 TRP A 146 -10.912 -8.307 -4.615 1.00 0.00 N ATOM 798 CE2 TRP A 146 -11.720 -9.060 -5.426 1.00 0.00 C ATOM 799 CE3 TRP A 146 -13.921 -8.907 -6.408 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -11.498 -10.307 -6.007 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -13.699 -10.144 -6.984 1.00 0.00 C ATOM 802 CH2 TRP A 146 -12.496 -10.832 -6.780 1.00 0.00 C ATOM 0 H TRP A 146 -11.934 -4.162 -4.884 1.00 0.00 H new ATOM 0 HA TRP A 146 -13.882 -5.302 -6.790 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -13.781 -5.609 -3.766 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -14.818 -6.479 -4.879 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.166 -6.360 -3.666 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -9.977 -8.568 -4.302 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -14.852 -8.384 -6.570 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -10.571 -10.839 -5.852 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -14.466 -10.587 -7.602 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -12.354 -11.797 -7.243 1.00 0.00 H new ATOM 813 N VAL A 147 -15.605 -3.572 -6.369 1.00 0.00 N ATOM 814 CA VAL A 147 -16.617 -2.542 -6.161 1.00 0.00 C ATOM 815 C VAL A 147 -17.969 -3.180 -5.856 1.00 0.00 C ATOM 816 O VAL A 147 -18.144 -4.387 -6.016 1.00 0.00 O ATOM 817 CB VAL A 147 -16.762 -1.612 -7.386 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.347 -0.271 -6.971 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.424 -1.415 -8.088 1.00 0.00 C ATOM 0 H VAL A 147 -15.697 -4.085 -7.246 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.287 -1.941 -5.314 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.445 -2.088 -8.090 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.442 0.371 -7.847 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.330 -0.425 -6.526 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.689 0.203 -6.243 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.557 -0.756 -8.946 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.712 -0.968 -7.394 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.045 -2.379 -8.426 1.00 0.00 H new ATOM 829 N ASP A 148 -18.920 -2.367 -5.413 1.00 0.00 N ATOM 830 CA ASP A 148 -20.253 -2.860 -5.081 1.00 0.00 C ATOM 831 C ASP A 148 -21.270 -2.440 -6.135 1.00 0.00 C ATOM 832 O ASP A 148 -22.134 -3.223 -6.527 1.00 0.00 O ATOM 833 CB ASP A 148 -20.683 -2.344 -3.707 1.00 0.00 C ATOM 834 CG ASP A 148 -21.472 -3.375 -2.923 1.00 0.00 C ATOM 835 OD1 ASP A 148 -22.464 -3.903 -3.468 1.00 0.00 O ATOM 836 OD2 ASP A 148 -21.097 -3.655 -1.764 1.00 0.00 O ATOM 0 H ASP A 148 -18.794 -1.364 -5.275 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.213 -3.949 -5.057 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -19.799 -2.056 -3.137 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -21.288 -1.446 -3.832 1.00 0.00 H new ATOM 841 N SER A 149 -21.160 -1.197 -6.593 1.00 0.00 N ATOM 842 CA SER A 149 -22.070 -0.673 -7.605 1.00 0.00 C ATOM 843 C SER A 149 -21.315 -0.339 -8.885 1.00 0.00 C ATOM 844 O SER A 149 -20.135 -0.662 -9.023 1.00 0.00 O ATOM 845 CB SER A 149 -22.788 0.573 -7.080 1.00 0.00 C ATOM 846 OG SER A 149 -21.955 1.715 -7.166 1.00 0.00 O ATOM 0 H SER A 149 -20.450 -0.535 -6.280 1.00 0.00 H new ATOM 0 HA SER A 149 -22.811 -1.440 -7.829 1.00 0.00 H new ATOM 0 HB2 SER A 149 -23.700 0.740 -7.654 1.00 0.00 H new ATOM 0 HB3 SER A 149 -23.088 0.415 -6.044 1.00 0.00 H new ATOM 0 HG SER A 149 -22.437 2.498 -6.826 1.00 0.00 H new ATOM 852 N THR A 150 -21.999 0.310 -9.821 1.00 0.00 N ATOM 853 CA THR A 150 -21.382 0.684 -11.087 1.00 0.00 C ATOM 854 C THR A 150 -20.477 1.898 -10.913 1.00 0.00 C ATOM 855 O THR A 150 -20.951 2.988 -10.590 1.00 0.00 O ATOM 856 CB THR A 150 -22.453 1.000 -12.133 1.00 0.00 C ATOM 857 OG1 THR A 150 -23.141 -0.176 -12.521 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.896 1.644 -13.389 1.00 0.00 C ATOM 0 H THR A 150 -22.976 0.587 -9.727 1.00 0.00 H new ATOM 0 HA THR A 150 -20.782 -0.161 -11.426 1.00 0.00 H new ATOM 0 HB THR A 150 -23.126 1.708 -11.649 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.822 0.049 -13.189 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.709 1.841 -14.088 1.00 0.00 H new ATOM 0 HG22 THR A 150 -21.405 2.582 -13.130 1.00 0.00 H new ATOM 0 HG23 THR A 150 -21.174 0.972 -13.853 1.00 0.00 H new ATOM 866 N PRO A 151 -19.165 1.741 -11.141 1.00 0.00 N ATOM 867 CA PRO A 151 -18.216 2.822 -11.028 1.00 0.00 C ATOM 868 C PRO A 151 -17.929 3.442 -12.398 1.00 0.00 C ATOM 869 O PRO A 151 -17.668 2.728 -13.366 1.00 0.00 O ATOM 870 CB PRO A 151 -17.001 2.096 -10.476 1.00 0.00 C ATOM 871 CG PRO A 151 -17.043 0.746 -11.124 1.00 0.00 C ATOM 872 CD PRO A 151 -18.481 0.500 -11.542 1.00 0.00 C ATOM 0 HA PRO A 151 -18.550 3.655 -10.410 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -16.079 2.624 -10.719 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -17.046 2.016 -9.390 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.379 0.712 -11.988 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.705 -0.025 -10.432 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -18.564 0.323 -12.614 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.902 -0.372 -11.041 1.00 0.00 H new ATOM 880 N PRO A 152 -17.987 4.780 -12.497 1.00 0.00 N ATOM 881 CA PRO A 152 -17.750 5.505 -13.748 1.00 0.00 C ATOM 882 C PRO A 152 -16.612 4.901 -14.568 1.00 0.00 C ATOM 883 O PRO A 152 -15.466 4.902 -14.135 1.00 0.00 O ATOM 884 CB PRO A 152 -17.383 6.902 -13.258 1.00 0.00 C ATOM 885 CG PRO A 152 -18.157 7.068 -11.994 1.00 0.00 C ATOM 886 CD PRO A 152 -18.298 5.690 -11.390 1.00 0.00 C ATOM 0 HA PRO A 152 -18.612 5.478 -14.415 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -16.311 6.992 -13.082 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -17.651 7.663 -13.991 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.641 7.740 -11.309 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -19.135 7.506 -12.193 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -17.613 5.549 -10.554 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -19.305 5.523 -11.008 1.00 0.00 H new ATOM 894 N PRO A 153 -16.913 4.375 -15.771 1.00 0.00 N ATOM 895 CA PRO A 153 -15.910 3.760 -16.644 1.00 0.00 C ATOM 896 C PRO A 153 -14.607 4.555 -16.714 1.00 0.00 C ATOM 897 O PRO A 153 -13.555 4.002 -17.039 1.00 0.00 O ATOM 898 CB PRO A 153 -16.592 3.719 -18.023 1.00 0.00 C ATOM 899 CG PRO A 153 -17.925 4.379 -17.850 1.00 0.00 C ATOM 900 CD PRO A 153 -18.243 4.328 -16.384 1.00 0.00 C ATOM 0 HA PRO A 153 -15.615 2.779 -16.272 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -15.993 4.241 -18.769 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -16.708 2.692 -18.369 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -17.896 5.409 -18.204 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.690 3.864 -18.430 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.863 5.169 -16.073 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -18.782 3.419 -16.117 1.00 0.00 H new ATOM 908 N GLY A 154 -14.676 5.849 -16.417 1.00 0.00 N ATOM 909 CA GLY A 154 -13.486 6.678 -16.465 1.00 0.00 C ATOM 910 C GLY A 154 -13.039 7.169 -15.098 1.00 0.00 C ATOM 911 O GLY A 154 -12.578 8.303 -14.969 1.00 0.00 O ATOM 0 H GLY A 154 -15.530 6.336 -16.145 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -12.675 6.111 -16.923 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -13.676 7.538 -17.108 1.00 0.00 H new ATOM 915 N THR A 155 -13.163 6.323 -14.076 1.00 0.00 N ATOM 916 CA THR A 155 -12.751 6.708 -12.729 1.00 0.00 C ATOM 917 C THR A 155 -11.230 6.753 -12.613 1.00 0.00 C ATOM 918 O THR A 155 -10.512 5.969 -13.249 1.00 0.00 O ATOM 919 CB THR A 155 -13.325 5.758 -11.673 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.647 5.375 -11.998 1.00 0.00 O ATOM 921 CG2 THR A 155 -13.352 6.359 -10.284 1.00 0.00 C ATOM 0 H THR A 155 -13.541 5.379 -14.154 1.00 0.00 H new ATOM 0 HA THR A 155 -13.148 7.706 -12.545 1.00 0.00 H new ATOM 0 HB THR A 155 -12.658 4.896 -11.671 1.00 0.00 H new ATOM 0 HG1 THR A 155 -14.625 4.621 -12.624 1.00 0.00 H new ATOM 0 HG21 THR A 155 -13.769 5.636 -9.583 1.00 0.00 H new ATOM 0 HG22 THR A 155 -12.338 6.616 -9.979 1.00 0.00 H new ATOM 0 HG23 THR A 155 -13.969 7.258 -10.288 1.00 0.00 H new ATOM 929 N ARG A 156 -10.744 7.681 -11.797 1.00 0.00 N ATOM 930 CA ARG A 156 -9.321 7.841 -11.580 1.00 0.00 C ATOM 931 C ARG A 156 -8.946 7.322 -10.196 1.00 0.00 C ATOM 932 O ARG A 156 -9.460 7.802 -9.183 1.00 0.00 O ATOM 933 CB ARG A 156 -8.934 9.316 -11.726 1.00 0.00 C ATOM 934 CG ARG A 156 -7.543 9.639 -11.211 1.00 0.00 C ATOM 935 CD ARG A 156 -6.725 10.409 -12.237 1.00 0.00 C ATOM 936 NE ARG A 156 -6.597 9.679 -13.498 1.00 0.00 N ATOM 937 CZ ARG A 156 -7.331 9.922 -14.584 1.00 0.00 C ATOM 938 NH1 ARG A 156 -8.263 10.868 -14.573 1.00 0.00 N ATOM 939 NH2 ARG A 156 -7.135 9.210 -15.685 1.00 0.00 N ATOM 0 H ARG A 156 -11.324 8.336 -11.273 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.776 7.264 -12.327 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.996 9.596 -12.778 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.660 9.927 -11.190 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.622 10.225 -10.295 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.027 8.714 -10.955 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.195 11.375 -12.424 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -5.733 10.610 -11.832 1.00 0.00 H new ATOM 0 HE ARG A 156 -5.901 8.935 -13.550 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.423 11.417 -13.728 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.819 11.046 -15.409 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -6.424 8.479 -15.700 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -7.695 9.394 -16.517 1.00 0.00 H new ATOM 953 N VAL A 157 -8.060 6.333 -10.159 1.00 0.00 N ATOM 954 CA VAL A 157 -7.629 5.747 -8.899 1.00 0.00 C ATOM 955 C VAL A 157 -6.224 6.211 -8.528 1.00 0.00 C ATOM 956 O VAL A 157 -5.258 5.914 -9.229 1.00 0.00 O ATOM 957 CB VAL A 157 -7.657 4.207 -8.954 1.00 0.00 C ATOM 958 CG1 VAL A 157 -7.338 3.614 -7.590 1.00 0.00 C ATOM 959 CG2 VAL A 157 -9.009 3.717 -9.453 1.00 0.00 C ATOM 0 H VAL A 157 -7.628 5.922 -10.987 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.331 6.085 -8.137 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.892 3.874 -9.655 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -7.363 2.526 -7.651 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.345 3.937 -7.276 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -8.077 3.954 -6.864 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -9.012 2.627 -9.486 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.793 4.062 -8.778 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -9.192 4.111 -10.453 1.00 0.00 H new ATOM 969 N ARG A 158 -6.117 6.943 -7.423 1.00 0.00 N ATOM 970 CA ARG A 158 -4.827 7.448 -6.966 1.00 0.00 C ATOM 971 C ARG A 158 -4.406 6.780 -5.661 1.00 0.00 C ATOM 972 O ARG A 158 -5.199 6.661 -4.727 1.00 0.00 O ATOM 973 CB ARG A 158 -4.885 8.967 -6.782 1.00 0.00 C ATOM 974 CG ARG A 158 -5.844 9.415 -5.692 1.00 0.00 C ATOM 975 CD ARG A 158 -5.669 10.891 -5.369 1.00 0.00 C ATOM 976 NE ARG A 158 -6.937 11.617 -5.418 1.00 0.00 N ATOM 977 CZ ARG A 158 -7.813 11.651 -4.417 1.00 0.00 C ATOM 978 NH1 ARG A 158 -7.569 10.998 -3.288 1.00 0.00 N ATOM 979 NH2 ARG A 158 -8.939 12.340 -4.546 1.00 0.00 N ATOM 0 H ARG A 158 -6.906 7.199 -6.829 1.00 0.00 H new ATOM 0 HA ARG A 158 -4.084 7.209 -7.727 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -3.886 9.334 -6.548 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.180 9.427 -7.725 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -6.870 9.230 -6.010 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -5.677 8.822 -4.793 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -5.230 10.995 -4.377 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -4.969 11.336 -6.076 1.00 0.00 H new ATOM 0 HE ARG A 158 -7.164 12.128 -6.271 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -6.705 10.466 -3.183 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -8.245 11.029 -2.525 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -9.133 12.843 -5.412 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -9.611 12.367 -3.779 1.00 0.00 H new ATOM 993 N ALA A 159 -3.151 6.347 -5.606 1.00 0.00 N ATOM 994 CA ALA A 159 -2.619 5.691 -4.417 1.00 0.00 C ATOM 995 C ALA A 159 -1.424 6.458 -3.861 1.00 0.00 C ATOM 996 O ALA A 159 -0.442 6.692 -4.564 1.00 0.00 O ATOM 997 CB ALA A 159 -2.226 4.256 -4.736 1.00 0.00 C ATOM 0 H ALA A 159 -2.483 6.439 -6.371 1.00 0.00 H new ATOM 0 HA ALA A 159 -3.399 5.680 -3.656 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.831 3.779 -3.839 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -3.102 3.707 -5.083 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -1.464 4.252 -5.515 1.00 0.00 H new ATOM 1003 N MET A 160 -1.516 6.848 -2.594 1.00 0.00 N ATOM 1004 CA MET A 160 -0.442 7.593 -1.945 1.00 0.00 C ATOM 1005 C MET A 160 0.121 6.815 -0.760 1.00 0.00 C ATOM 1006 O MET A 160 -0.568 5.992 -0.159 1.00 0.00 O ATOM 1007 CB MET A 160 -0.952 8.956 -1.477 1.00 0.00 C ATOM 1008 CG MET A 160 -2.091 8.867 -0.475 1.00 0.00 C ATOM 1009 SD MET A 160 -2.614 10.484 0.127 1.00 0.00 S ATOM 1010 CE MET A 160 -2.988 11.314 -1.416 1.00 0.00 C ATOM 0 H MET A 160 -2.321 6.661 -1.997 1.00 0.00 H new ATOM 0 HA MET A 160 0.356 7.740 -2.672 1.00 0.00 H new ATOM 0 HB2 MET A 160 -0.127 9.509 -1.028 1.00 0.00 H new ATOM 0 HB3 MET A 160 -1.285 9.527 -2.343 1.00 0.00 H new ATOM 0 HG2 MET A 160 -2.940 8.364 -0.939 1.00 0.00 H new ATOM 0 HG3 MET A 160 -1.780 8.252 0.370 1.00 0.00 H new ATOM 0 HE1 MET A 160 -3.628 12.175 -1.220 1.00 0.00 H new ATOM 0 HE2 MET A 160 -2.062 11.649 -1.883 1.00 0.00 H new ATOM 0 HE3 MET A 160 -3.502 10.624 -2.085 1.00 0.00 H new ATOM 1020 N ALA A 161 1.380 7.087 -0.425 1.00 0.00 N ATOM 1021 CA ALA A 161 2.036 6.417 0.691 1.00 0.00 C ATOM 1022 C ALA A 161 2.158 7.352 1.889 1.00 0.00 C ATOM 1023 O ALA A 161 2.511 8.522 1.741 1.00 0.00 O ATOM 1024 CB ALA A 161 3.406 5.906 0.272 1.00 0.00 C ATOM 0 H ALA A 161 1.965 7.767 -0.911 1.00 0.00 H new ATOM 0 HA ALA A 161 1.423 5.565 0.986 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.883 5.408 1.117 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.295 5.199 -0.550 1.00 0.00 H new ATOM 0 HB3 ALA A 161 4.024 6.744 -0.051 1.00 0.00 H new ATOM 1030 N ILE A 162 1.859 6.832 3.074 1.00 0.00 N ATOM 1031 CA ILE A 162 1.930 7.625 4.294 1.00 0.00 C ATOM 1032 C ILE A 162 2.665 6.879 5.404 1.00 0.00 C ATOM 1033 O ILE A 162 2.999 5.703 5.263 1.00 0.00 O ATOM 1034 CB ILE A 162 0.526 8.016 4.793 1.00 0.00 C ATOM 1035 CG1 ILE A 162 -0.304 6.766 5.089 1.00 0.00 C ATOM 1036 CG2 ILE A 162 -0.175 8.894 3.767 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -1.301 6.955 6.210 1.00 0.00 C ATOM 0 H ILE A 162 1.565 5.865 3.215 1.00 0.00 H new ATOM 0 HA ILE A 162 2.485 8.529 4.046 1.00 0.00 H new ATOM 0 HB ILE A 162 0.632 8.584 5.718 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.837 6.471 4.185 1.00 0.00 H new ATOM 0 HG13 ILE A 162 0.367 5.946 5.345 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -1.166 9.162 4.134 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.409 9.800 3.604 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -0.271 8.350 2.827 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.854 6.029 6.365 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -0.773 7.220 7.126 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.996 7.753 5.948 1.00 0.00 H new ATOM 1049 N TYR A 163 2.905 7.576 6.509 1.00 0.00 N ATOM 1050 CA TYR A 163 3.589 6.999 7.653 1.00 0.00 C ATOM 1051 C TYR A 163 2.636 6.901 8.836 1.00 0.00 C ATOM 1052 O TYR A 163 2.560 7.806 9.668 1.00 0.00 O ATOM 1053 CB TYR A 163 4.812 7.842 8.026 1.00 0.00 C ATOM 1054 CG TYR A 163 6.133 7.182 7.696 1.00 0.00 C ATOM 1055 CD1 TYR A 163 6.282 6.415 6.546 1.00 0.00 C ATOM 1056 CD2 TYR A 163 7.231 7.328 8.533 1.00 0.00 C ATOM 1057 CE1 TYR A 163 7.489 5.812 6.242 1.00 0.00 C ATOM 1058 CE2 TYR A 163 8.441 6.730 8.236 1.00 0.00 C ATOM 1059 CZ TYR A 163 8.565 5.973 7.090 1.00 0.00 C ATOM 1060 OH TYR A 163 9.767 5.376 6.789 1.00 0.00 O ATOM 0 H TYR A 163 2.632 8.551 6.634 1.00 0.00 H new ATOM 0 HA TYR A 163 3.927 5.997 7.389 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.755 8.798 7.506 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.781 8.057 9.094 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.442 6.288 5.879 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.138 7.919 9.432 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.589 5.218 5.345 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.285 6.855 8.898 1.00 0.00 H new ATOM 0 HH TYR A 163 10.143 4.972 7.599 1.00 0.00 H new ATOM 1070 N LYS A 164 1.905 5.798 8.894 1.00 0.00 N ATOM 1071 CA LYS A 164 0.937 5.569 9.964 1.00 0.00 C ATOM 1072 C LYS A 164 1.572 5.768 11.338 1.00 0.00 C ATOM 1073 O LYS A 164 0.882 6.083 12.308 1.00 0.00 O ATOM 1074 CB LYS A 164 0.361 4.156 9.859 1.00 0.00 C ATOM 1075 CG LYS A 164 -1.062 4.036 10.380 1.00 0.00 C ATOM 1076 CD LYS A 164 -1.103 3.354 11.739 1.00 0.00 C ATOM 1077 CE LYS A 164 -0.892 1.853 11.614 1.00 0.00 C ATOM 1078 NZ LYS A 164 -0.144 1.300 12.777 1.00 0.00 N ATOM 0 H LYS A 164 1.962 5.043 8.211 1.00 0.00 H new ATOM 0 HA LYS A 164 0.134 6.297 9.851 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.384 3.840 8.816 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.001 3.470 10.414 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.507 5.028 10.456 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -1.664 3.470 9.669 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -0.334 3.778 12.384 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -2.063 3.549 12.217 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -1.859 1.356 11.534 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -0.346 1.638 10.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -0.020 0.275 12.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 0.789 1.756 12.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -0.677 1.482 13.651 1.00 0.00 H new ATOM 1092 N GLN A 165 2.888 5.597 11.417 1.00 0.00 N ATOM 1093 CA GLN A 165 3.601 5.774 12.676 1.00 0.00 C ATOM 1094 C GLN A 165 3.436 7.204 13.185 1.00 0.00 C ATOM 1095 O GLN A 165 4.057 8.132 12.669 1.00 0.00 O ATOM 1096 CB GLN A 165 5.086 5.444 12.500 1.00 0.00 C ATOM 1097 CG GLN A 165 5.634 4.511 13.567 1.00 0.00 C ATOM 1098 CD GLN A 165 6.203 5.256 14.758 1.00 0.00 C ATOM 1099 OE1 GLN A 165 5.462 5.814 15.568 1.00 0.00 O ATOM 1100 NE2 GLN A 165 7.526 5.269 14.872 1.00 0.00 N ATOM 0 H GLN A 165 3.479 5.337 10.628 1.00 0.00 H new ATOM 0 HA GLN A 165 3.176 5.091 13.411 1.00 0.00 H new ATOM 0 HB2 GLN A 165 5.235 4.989 11.521 1.00 0.00 H new ATOM 0 HB3 GLN A 165 5.659 6.371 12.511 1.00 0.00 H new ATOM 0 HG2 GLN A 165 4.840 3.846 13.905 1.00 0.00 H new ATOM 0 HG3 GLN A 165 6.411 3.883 13.131 1.00 0.00 H new ATOM 0 HE21 GLN A 165 8.102 4.793 14.178 1.00 0.00 H new ATOM 0 HE22 GLN A 165 7.966 5.755 15.654 1.00 0.00 H new ATOM 1109 N SER A 166 2.585 7.374 14.195 1.00 0.00 N ATOM 1110 CA SER A 166 2.326 8.691 14.772 1.00 0.00 C ATOM 1111 C SER A 166 3.627 9.420 15.102 1.00 0.00 C ATOM 1112 O SER A 166 3.671 10.650 15.120 1.00 0.00 O ATOM 1113 CB SER A 166 1.473 8.555 16.035 1.00 0.00 C ATOM 1114 OG SER A 166 0.464 7.574 15.866 1.00 0.00 O ATOM 0 H SER A 166 2.062 6.614 14.631 1.00 0.00 H new ATOM 0 HA SER A 166 1.785 9.279 14.031 1.00 0.00 H new ATOM 0 HB2 SER A 166 2.108 8.286 16.879 1.00 0.00 H new ATOM 0 HB3 SER A 166 1.015 9.515 16.273 1.00 0.00 H new ATOM 0 HG SER A 166 -0.066 7.505 16.687 1.00 0.00 H new ATOM 1120 N GLN A 167 4.679 8.655 15.364 1.00 0.00 N ATOM 1121 CA GLN A 167 5.979 9.227 15.694 1.00 0.00 C ATOM 1122 C GLN A 167 6.588 9.963 14.501 1.00 0.00 C ATOM 1123 O GLN A 167 7.554 10.709 14.656 1.00 0.00 O ATOM 1124 CB GLN A 167 6.936 8.134 16.171 1.00 0.00 C ATOM 1125 CG GLN A 167 8.118 8.666 16.965 1.00 0.00 C ATOM 1126 CD GLN A 167 8.748 7.611 17.854 1.00 0.00 C ATOM 1127 OE1 GLN A 167 9.231 6.586 17.375 1.00 0.00 O ATOM 1128 NE2 GLN A 167 8.747 7.860 19.159 1.00 0.00 N ATOM 0 H GLN A 167 4.658 7.635 15.354 1.00 0.00 H new ATOM 0 HA GLN A 167 5.826 9.949 16.496 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.385 7.423 16.787 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.307 7.585 15.306 1.00 0.00 H new ATOM 0 HG2 GLN A 167 8.870 9.051 16.276 1.00 0.00 H new ATOM 0 HG3 GLN A 167 7.790 9.504 17.579 1.00 0.00 H new ATOM 0 HE21 GLN A 167 8.335 8.723 19.513 1.00 0.00 H new ATOM 0 HE22 GLN A 167 9.158 7.188 19.807 1.00 0.00 H new ATOM 1137 N HIS A 168 6.029 9.750 13.310 1.00 0.00 N ATOM 1138 CA HIS A 168 6.542 10.399 12.109 1.00 0.00 C ATOM 1139 C HIS A 168 5.448 10.572 11.060 1.00 0.00 C ATOM 1140 O HIS A 168 5.732 10.645 9.864 1.00 0.00 O ATOM 1141 CB HIS A 168 7.700 9.589 11.524 1.00 0.00 C ATOM 1142 CG HIS A 168 8.890 9.506 12.428 1.00 0.00 C ATOM 1143 ND1 HIS A 168 9.759 10.558 12.629 1.00 0.00 N ATOM 1144 CD2 HIS A 168 9.355 8.486 13.189 1.00 0.00 C ATOM 1145 CE1 HIS A 168 10.706 10.189 13.473 1.00 0.00 C ATOM 1146 NE2 HIS A 168 10.484 8.938 13.828 1.00 0.00 N ATOM 0 H HIS A 168 5.228 9.138 13.154 1.00 0.00 H new ATOM 0 HA HIS A 168 6.900 11.389 12.392 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.351 8.580 11.303 1.00 0.00 H new ATOM 0 HB3 HIS A 168 8.004 10.036 10.578 1.00 0.00 H new ATOM 0 HD1 HIS A 168 9.682 11.477 12.194 1.00 0.00 H new ATOM 0 HD2 HIS A 168 8.919 7.502 13.277 1.00 0.00 H new ATOM 0 HE1 HIS A 168 11.523 10.807 13.814 1.00 0.00 H new ATOM 1155 N MET A 169 4.201 10.643 11.510 1.00 0.00 N ATOM 1156 CA MET A 169 3.071 10.816 10.605 1.00 0.00 C ATOM 1157 C MET A 169 3.265 12.056 9.735 1.00 0.00 C ATOM 1158 O MET A 169 2.832 12.096 8.583 1.00 0.00 O ATOM 1159 CB MET A 169 1.775 10.920 11.406 1.00 0.00 C ATOM 1160 CG MET A 169 0.994 9.620 11.459 1.00 0.00 C ATOM 1161 SD MET A 169 -0.703 9.849 12.022 1.00 0.00 S ATOM 1162 CE MET A 169 -1.605 9.187 10.625 1.00 0.00 C ATOM 0 H MET A 169 3.947 10.583 12.496 1.00 0.00 H new ATOM 0 HA MET A 169 3.010 9.948 9.949 1.00 0.00 H new ATOM 0 HB2 MET A 169 2.009 11.236 12.422 1.00 0.00 H new ATOM 0 HB3 MET A 169 1.147 11.695 10.968 1.00 0.00 H new ATOM 0 HG2 MET A 169 0.985 9.166 10.468 1.00 0.00 H new ATOM 0 HG3 MET A 169 1.502 8.923 12.125 1.00 0.00 H new ATOM 0 HE1 MET A 169 -2.676 9.256 10.817 1.00 0.00 H new ATOM 0 HE2 MET A 169 -1.359 9.758 9.730 1.00 0.00 H new ATOM 0 HE3 MET A 169 -1.330 8.143 10.476 1.00 0.00 H new ATOM 1172 N THR A 170 3.934 13.057 10.296 1.00 0.00 N ATOM 1173 CA THR A 170 4.215 14.298 9.582 1.00 0.00 C ATOM 1174 C THR A 170 5.586 14.235 8.910 1.00 0.00 C ATOM 1175 O THR A 170 6.114 15.248 8.451 1.00 0.00 O ATOM 1176 CB THR A 170 4.155 15.489 10.541 1.00 0.00 C ATOM 1177 OG1 THR A 170 4.336 16.706 9.841 1.00 0.00 O ATOM 1178 CG2 THR A 170 5.199 15.429 11.635 1.00 0.00 C ATOM 0 H THR A 170 4.294 13.033 11.250 1.00 0.00 H new ATOM 0 HA THR A 170 3.456 14.427 8.811 1.00 0.00 H new ATOM 0 HB THR A 170 3.168 15.441 11.000 1.00 0.00 H new ATOM 0 HG1 THR A 170 5.065 16.606 9.194 1.00 0.00 H new ATOM 0 HG21 THR A 170 5.101 16.303 12.279 1.00 0.00 H new ATOM 0 HG22 THR A 170 5.055 14.524 12.226 1.00 0.00 H new ATOM 0 HG23 THR A 170 6.193 15.417 11.189 1.00 0.00 H new ATOM 1186 N GLU A 171 6.159 13.034 8.864 1.00 0.00 N ATOM 1187 CA GLU A 171 7.458 12.814 8.266 1.00 0.00 C ATOM 1188 C GLU A 171 7.328 11.916 7.047 1.00 0.00 C ATOM 1189 O GLU A 171 7.144 10.704 7.159 1.00 0.00 O ATOM 1190 CB GLU A 171 8.415 12.189 9.283 1.00 0.00 C ATOM 1191 CG GLU A 171 9.769 12.876 9.347 1.00 0.00 C ATOM 1192 CD GLU A 171 10.872 11.947 9.816 1.00 0.00 C ATOM 1193 OE1 GLU A 171 11.228 11.020 9.059 1.00 0.00 O ATOM 1194 OE2 GLU A 171 11.378 12.148 10.940 1.00 0.00 O ATOM 0 H GLU A 171 5.729 12.190 9.243 1.00 0.00 H new ATOM 0 HA GLU A 171 7.864 13.776 7.953 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.954 12.221 10.270 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.562 11.138 9.033 1.00 0.00 H new ATOM 0 HG2 GLU A 171 10.022 13.265 8.361 1.00 0.00 H new ATOM 0 HG3 GLU A 171 9.707 13.730 10.021 1.00 0.00 H new ATOM 1201 N VAL A 172 7.419 12.534 5.890 1.00 0.00 N ATOM 1202 CA VAL A 172 7.311 11.829 4.618 1.00 0.00 C ATOM 1203 C VAL A 172 8.566 11.006 4.346 1.00 0.00 C ATOM 1204 O VAL A 172 9.682 11.444 4.625 1.00 0.00 O ATOM 1205 CB VAL A 172 7.091 12.807 3.449 1.00 0.00 C ATOM 1206 CG1 VAL A 172 6.772 12.049 2.169 1.00 0.00 C ATOM 1207 CG2 VAL A 172 5.984 13.796 3.781 1.00 0.00 C ATOM 0 H VAL A 172 7.570 13.539 5.797 1.00 0.00 H new ATOM 0 HA VAL A 172 6.448 11.167 4.693 1.00 0.00 H new ATOM 0 HB VAL A 172 8.013 13.367 3.291 1.00 0.00 H new ATOM 0 HG11 VAL A 172 6.620 12.758 1.355 1.00 0.00 H new ATOM 0 HG12 VAL A 172 7.601 11.386 1.923 1.00 0.00 H new ATOM 0 HG13 VAL A 172 5.866 11.460 2.311 1.00 0.00 H new ATOM 0 HG21 VAL A 172 5.843 14.479 2.943 1.00 0.00 H new ATOM 0 HG22 VAL A 172 5.057 13.255 3.968 1.00 0.00 H new ATOM 0 HG23 VAL A 172 6.258 14.364 4.670 1.00 0.00 H new ATOM 1217 N VAL A 173 8.369 9.799 3.824 1.00 0.00 N ATOM 1218 CA VAL A 173 9.478 8.896 3.541 1.00 0.00 C ATOM 1219 C VAL A 173 10.157 9.233 2.216 1.00 0.00 C ATOM 1220 O VAL A 173 9.499 9.554 1.227 1.00 0.00 O ATOM 1221 CB VAL A 173 8.995 7.429 3.502 1.00 0.00 C ATOM 1222 CG1 VAL A 173 7.839 7.272 2.525 1.00 0.00 C ATOM 1223 CG2 VAL A 173 10.138 6.487 3.142 1.00 0.00 C ATOM 0 H VAL A 173 7.450 9.424 3.588 1.00 0.00 H new ATOM 0 HA VAL A 173 10.202 9.022 4.346 1.00 0.00 H new ATOM 0 HB VAL A 173 8.641 7.162 4.498 1.00 0.00 H new ATOM 0 HG11 VAL A 173 7.513 6.232 2.511 1.00 0.00 H new ATOM 0 HG12 VAL A 173 7.011 7.908 2.836 1.00 0.00 H new ATOM 0 HG13 VAL A 173 8.165 7.563 1.526 1.00 0.00 H new ATOM 0 HG21 VAL A 173 9.771 5.461 3.121 1.00 0.00 H new ATOM 0 HG22 VAL A 173 10.532 6.751 2.161 1.00 0.00 H new ATOM 0 HG23 VAL A 173 10.930 6.574 3.886 1.00 0.00 H new ATOM 1233 N ARG A 174 11.483 9.152 2.220 1.00 0.00 N ATOM 1234 CA ARG A 174 12.284 9.440 1.036 1.00 0.00 C ATOM 1235 C ARG A 174 12.992 8.180 0.547 1.00 0.00 C ATOM 1236 O ARG A 174 12.821 7.100 1.115 1.00 0.00 O ATOM 1237 CB ARG A 174 13.311 10.534 1.346 1.00 0.00 C ATOM 1238 CG ARG A 174 13.082 11.818 0.567 1.00 0.00 C ATOM 1239 CD ARG A 174 14.369 12.615 0.417 1.00 0.00 C ATOM 1240 NE ARG A 174 14.838 13.145 1.696 1.00 0.00 N ATOM 1241 CZ ARG A 174 14.351 14.244 2.268 1.00 0.00 C ATOM 1242 NH1 ARG A 174 13.379 14.932 1.681 1.00 0.00 N ATOM 1243 NH2 ARG A 174 14.836 14.655 3.431 1.00 0.00 N ATOM 0 H ARG A 174 12.030 8.887 3.039 1.00 0.00 H new ATOM 0 HA ARG A 174 11.619 9.792 0.247 1.00 0.00 H new ATOM 0 HB2 ARG A 174 13.283 10.756 2.413 1.00 0.00 H new ATOM 0 HB3 ARG A 174 14.310 10.157 1.125 1.00 0.00 H new ATOM 0 HG2 ARG A 174 12.683 11.580 -0.419 1.00 0.00 H new ATOM 0 HG3 ARG A 174 12.334 12.425 1.076 1.00 0.00 H new ATOM 0 HD2 ARG A 174 15.141 11.979 -0.017 1.00 0.00 H new ATOM 0 HD3 ARG A 174 14.206 13.438 -0.279 1.00 0.00 H new ATOM 0 HE ARG A 174 15.583 12.643 2.179 1.00 0.00 H new ATOM 0 HH11 ARG A 174 13.001 14.619 0.787 1.00 0.00 H new ATOM 0 HH12 ARG A 174 13.010 15.773 2.124 1.00 0.00 H new ATOM 0 HH21 ARG A 174 15.582 14.129 3.887 1.00 0.00 H new ATOM 0 HH22 ARG A 174 14.463 15.497 3.870 1.00 0.00 H new ATOM 1257 N ARG A 175 13.783 8.322 -0.510 1.00 0.00 N ATOM 1258 CA ARG A 175 14.513 7.191 -1.075 1.00 0.00 C ATOM 1259 C ARG A 175 15.916 7.095 -0.483 1.00 0.00 C ATOM 1260 O ARG A 175 16.475 8.088 -0.017 1.00 0.00 O ATOM 1261 CB ARG A 175 14.600 7.321 -2.596 1.00 0.00 C ATOM 1262 CG ARG A 175 14.973 8.718 -3.067 1.00 0.00 C ATOM 1263 CD ARG A 175 15.805 8.675 -4.337 1.00 0.00 C ATOM 1264 NE ARG A 175 16.009 10.008 -4.902 1.00 0.00 N ATOM 1265 CZ ARG A 175 16.806 10.928 -4.365 1.00 0.00 C ATOM 1266 NH1 ARG A 175 17.476 10.666 -3.249 1.00 0.00 N ATOM 1267 NH2 ARG A 175 16.933 12.115 -4.942 1.00 0.00 N ATOM 0 H ARG A 175 13.936 9.207 -0.993 1.00 0.00 H new ATOM 0 HA ARG A 175 13.969 6.281 -0.824 1.00 0.00 H new ATOM 0 HB2 ARG A 175 15.337 6.611 -2.971 1.00 0.00 H new ATOM 0 HB3 ARG A 175 13.640 7.044 -3.032 1.00 0.00 H new ATOM 0 HG2 ARG A 175 14.067 9.297 -3.244 1.00 0.00 H new ATOM 0 HG3 ARG A 175 15.531 9.230 -2.283 1.00 0.00 H new ATOM 0 HD2 ARG A 175 16.772 8.220 -4.122 1.00 0.00 H new ATOM 0 HD3 ARG A 175 15.311 8.041 -5.073 1.00 0.00 H new ATOM 0 HE ARG A 175 15.510 10.247 -5.759 1.00 0.00 H new ATOM 0 HH11 ARG A 175 17.381 9.756 -2.799 1.00 0.00 H new ATOM 0 HH12 ARG A 175 18.086 11.375 -2.842 1.00 0.00 H new ATOM 0 HH21 ARG A 175 16.419 12.323 -5.798 1.00 0.00 H new ATOM 0 HH22 ARG A 175 17.544 12.820 -4.530 1.00 0.00 H new ATOM 1281 N CYS A 176 16.478 5.890 -0.504 1.00 0.00 N ATOM 1282 CA CYS A 176 17.815 5.657 0.033 1.00 0.00 C ATOM 1283 C CYS A 176 18.883 5.876 -1.037 1.00 0.00 C ATOM 1284 O CYS A 176 18.638 5.657 -2.223 1.00 0.00 O ATOM 1285 CB CYS A 176 17.920 4.237 0.591 1.00 0.00 C ATOM 1286 SG CYS A 176 16.647 3.825 1.808 1.00 0.00 S ATOM 0 H CYS A 176 16.028 5.059 -0.888 1.00 0.00 H new ATOM 0 HA CYS A 176 17.985 6.372 0.838 1.00 0.00 H new ATOM 0 HB2 CYS A 176 17.860 3.528 -0.235 1.00 0.00 H new ATOM 0 HB3 CYS A 176 18.901 4.110 1.050 1.00 0.00 H new ATOM 1291 N PRO A 177 20.089 6.312 -0.629 1.00 0.00 N ATOM 1292 CA PRO A 177 21.196 6.559 -1.559 1.00 0.00 C ATOM 1293 C PRO A 177 21.557 5.320 -2.372 1.00 0.00 C ATOM 1294 O PRO A 177 21.990 5.421 -3.519 1.00 0.00 O ATOM 1295 CB PRO A 177 22.361 6.950 -0.643 1.00 0.00 C ATOM 1296 CG PRO A 177 21.722 7.409 0.622 1.00 0.00 C ATOM 1297 CD PRO A 177 20.465 6.598 0.767 1.00 0.00 C ATOM 0 HA PRO A 177 20.941 7.322 -2.294 1.00 0.00 H new ATOM 0 HB2 PRO A 177 23.024 6.103 -0.465 1.00 0.00 H new ATOM 0 HB3 PRO A 177 22.965 7.740 -1.089 1.00 0.00 H new ATOM 0 HG2 PRO A 177 22.386 7.256 1.473 1.00 0.00 H new ATOM 0 HG3 PRO A 177 21.497 8.475 0.581 1.00 0.00 H new ATOM 0 HD2 PRO A 177 20.639 5.683 1.333 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.685 7.153 1.289 1.00 0.00 H new ATOM 1305 N HIS A 178 21.374 4.150 -1.770 1.00 0.00 N ATOM 1306 CA HIS A 178 21.677 2.888 -2.438 1.00 0.00 C ATOM 1307 C HIS A 178 20.566 2.513 -3.408 1.00 0.00 C ATOM 1308 O HIS A 178 20.808 1.874 -4.432 1.00 0.00 O ATOM 1309 CB HIS A 178 21.873 1.775 -1.408 1.00 0.00 C ATOM 1310 CG HIS A 178 20.763 1.686 -0.408 1.00 0.00 C ATOM 1311 ND1 HIS A 178 20.951 1.875 0.946 1.00 0.00 N ATOM 1312 CD2 HIS A 178 19.443 1.429 -0.568 1.00 0.00 C ATOM 1313 CE1 HIS A 178 19.797 1.736 1.573 1.00 0.00 C ATOM 1314 NE2 HIS A 178 18.866 1.466 0.677 1.00 0.00 N ATOM 0 H HIS A 178 21.017 4.048 -0.820 1.00 0.00 H new ATOM 0 HA HIS A 178 22.601 3.013 -3.002 1.00 0.00 H new ATOM 0 HB2 HIS A 178 21.961 0.821 -1.928 1.00 0.00 H new ATOM 0 HB3 HIS A 178 22.813 1.939 -0.882 1.00 0.00 H new ATOM 0 HD2 HIS A 178 18.938 1.232 -1.502 1.00 0.00 H new ATOM 0 HE1 HIS A 178 19.641 1.828 2.638 1.00 0.00 H new ATOM 0 HE2 HIS A 178 17.878 1.310 0.877 1.00 0.00 H new ATOM 1323 N HIS A 179 19.345 2.923 -3.082 1.00 0.00 N ATOM 1324 CA HIS A 179 18.192 2.639 -3.925 1.00 0.00 C ATOM 1325 C HIS A 179 18.180 3.567 -5.134 1.00 0.00 C ATOM 1326 O HIS A 179 17.676 3.212 -6.199 1.00 0.00 O ATOM 1327 CB HIS A 179 16.896 2.796 -3.128 1.00 0.00 C ATOM 1328 CG HIS A 179 16.444 1.531 -2.469 1.00 0.00 C ATOM 1329 ND1 HIS A 179 15.915 1.490 -1.195 1.00 0.00 N ATOM 1330 CD2 HIS A 179 16.443 0.253 -2.916 1.00 0.00 C ATOM 1331 CE1 HIS A 179 15.610 0.242 -0.887 1.00 0.00 C ATOM 1332 NE2 HIS A 179 15.920 -0.528 -1.913 1.00 0.00 N ATOM 0 H HIS A 179 19.129 3.454 -2.238 1.00 0.00 H new ATOM 0 HA HIS A 179 18.264 1.609 -4.274 1.00 0.00 H new ATOM 0 HB2 HIS A 179 17.038 3.563 -2.366 1.00 0.00 H new ATOM 0 HB3 HIS A 179 16.110 3.150 -3.794 1.00 0.00 H new ATOM 0 HD2 HIS A 179 16.789 -0.089 -3.880 1.00 0.00 H new ATOM 0 HE1 HIS A 179 15.180 -0.091 0.046 1.00 0.00 H new ATOM 0 HE2 HIS A 179 15.792 -1.539 -1.955 1.00 0.00 H new ATOM 1341 N GLU A 180 18.753 4.753 -4.961 1.00 0.00 N ATOM 1342 CA GLU A 180 18.823 5.732 -6.037 1.00 0.00 C ATOM 1343 C GLU A 180 20.016 5.437 -6.940 1.00 0.00 C ATOM 1344 O GLU A 180 19.984 5.710 -8.140 1.00 0.00 O ATOM 1345 CB GLU A 180 18.932 7.148 -5.468 1.00 0.00 C ATOM 1346 CG GLU A 180 18.088 8.169 -6.213 1.00 0.00 C ATOM 1347 CD GLU A 180 18.663 8.521 -7.572 1.00 0.00 C ATOM 1348 OE1 GLU A 180 18.348 7.813 -8.551 1.00 0.00 O ATOM 1349 OE2 GLU A 180 19.428 9.505 -7.655 1.00 0.00 O ATOM 0 H GLU A 180 19.176 5.059 -4.085 1.00 0.00 H new ATOM 0 HA GLU A 180 17.908 5.664 -6.626 1.00 0.00 H new ATOM 0 HB2 GLU A 180 18.630 7.134 -4.421 1.00 0.00 H new ATOM 0 HB3 GLU A 180 19.975 7.462 -5.495 1.00 0.00 H new ATOM 0 HG2 GLU A 180 17.079 7.777 -6.340 1.00 0.00 H new ATOM 0 HG3 GLU A 180 18.005 9.075 -5.612 1.00 0.00 H new ATOM 1356 N ARG A 181 21.064 4.871 -6.350 1.00 0.00 N ATOM 1357 CA ARG A 181 22.269 4.528 -7.093 1.00 0.00 C ATOM 1358 C ARG A 181 22.022 3.344 -8.027 1.00 0.00 C ATOM 1359 O ARG A 181 22.854 3.033 -8.879 1.00 0.00 O ATOM 1360 CB ARG A 181 23.410 4.198 -6.128 1.00 0.00 C ATOM 1361 CG ARG A 181 24.156 5.424 -5.626 1.00 0.00 C ATOM 1362 CD ARG A 181 24.697 6.256 -6.776 1.00 0.00 C ATOM 1363 NE ARG A 181 26.009 6.822 -6.471 1.00 0.00 N ATOM 1364 CZ ARG A 181 26.868 7.245 -7.396 1.00 0.00 C ATOM 1365 NH1 ARG A 181 26.557 7.172 -8.684 1.00 0.00 N ATOM 1366 NH2 ARG A 181 28.041 7.744 -7.031 1.00 0.00 N ATOM 0 H ARG A 181 21.102 4.640 -5.357 1.00 0.00 H new ATOM 0 HA ARG A 181 22.547 5.391 -7.698 1.00 0.00 H new ATOM 0 HB2 ARG A 181 23.007 3.654 -5.274 1.00 0.00 H new ATOM 0 HB3 ARG A 181 24.115 3.533 -6.626 1.00 0.00 H new ATOM 0 HG2 ARG A 181 23.488 6.034 -5.017 1.00 0.00 H new ATOM 0 HG3 ARG A 181 24.979 5.112 -4.982 1.00 0.00 H new ATOM 0 HD2 ARG A 181 24.768 5.636 -7.670 1.00 0.00 H new ATOM 0 HD3 ARG A 181 23.998 7.061 -7.001 1.00 0.00 H new ATOM 0 HE ARG A 181 26.283 6.898 -5.491 1.00 0.00 H new ATOM 0 HH11 ARG A 181 25.655 6.790 -8.970 1.00 0.00 H new ATOM 0 HH12 ARG A 181 27.219 7.498 -9.388 1.00 0.00 H new ATOM 0 HH21 ARG A 181 28.285 7.803 -6.042 1.00 0.00 H new ATOM 0 HH22 ARG A 181 28.700 8.068 -7.739 1.00 0.00 H new ATOM 1380 N CYS A 182 20.874 2.685 -7.863 1.00 0.00 N ATOM 1381 CA CYS A 182 20.525 1.535 -8.694 1.00 0.00 C ATOM 1382 C CYS A 182 20.758 1.831 -10.174 1.00 0.00 C ATOM 1383 O CYS A 182 20.583 2.963 -10.626 1.00 0.00 O ATOM 1384 CB CYS A 182 19.063 1.142 -8.467 1.00 0.00 C ATOM 1385 SG CYS A 182 17.870 2.395 -8.994 1.00 0.00 S ATOM 0 H CYS A 182 20.172 2.928 -7.164 1.00 0.00 H new ATOM 0 HA CYS A 182 21.171 0.706 -8.405 1.00 0.00 H new ATOM 0 HB2 CYS A 182 18.860 0.215 -9.003 1.00 0.00 H new ATOM 0 HB3 CYS A 182 18.914 0.937 -7.407 1.00 0.00 H new ATOM 0 HG CYS A 182 17.532 3.128 -7.975 1.00 0.00 H new ATOM 1391 N SER A 183 21.157 0.807 -10.922 1.00 0.00 N ATOM 1392 CA SER A 183 21.417 0.959 -12.349 1.00 0.00 C ATOM 1393 C SER A 183 20.144 0.745 -13.163 1.00 0.00 C ATOM 1394 O SER A 183 19.600 1.686 -13.741 1.00 0.00 O ATOM 1395 CB SER A 183 22.496 -0.028 -12.800 1.00 0.00 C ATOM 1396 OG SER A 183 23.791 0.524 -12.642 1.00 0.00 O ATOM 0 H SER A 183 21.307 -0.136 -10.564 1.00 0.00 H new ATOM 0 HA SER A 183 21.769 1.976 -12.521 1.00 0.00 H new ATOM 0 HB2 SER A 183 22.416 -0.948 -12.221 1.00 0.00 H new ATOM 0 HB3 SER A 183 22.336 -0.294 -13.845 1.00 0.00 H new ATOM 0 HG SER A 183 24.462 -0.127 -12.936 1.00 0.00 H new ATOM 1402 N ASP A 184 19.677 -0.499 -13.206 1.00 0.00 N ATOM 1403 CA ASP A 184 18.470 -0.838 -13.950 1.00 0.00 C ATOM 1404 C ASP A 184 17.274 -0.034 -13.448 1.00 0.00 C ATOM 1405 O ASP A 184 17.315 0.546 -12.363 1.00 0.00 O ATOM 1406 CB ASP A 184 18.178 -2.335 -13.836 1.00 0.00 C ATOM 1407 CG ASP A 184 17.538 -2.897 -15.090 1.00 0.00 C ATOM 1408 OD1 ASP A 184 18.191 -2.868 -16.154 1.00 0.00 O ATOM 1409 OD2 ASP A 184 16.383 -3.366 -15.008 1.00 0.00 O ATOM 0 H ASP A 184 20.117 -1.289 -12.734 1.00 0.00 H new ATOM 0 HA ASP A 184 18.638 -0.587 -14.997 1.00 0.00 H new ATOM 0 HB2 ASP A 184 19.107 -2.869 -13.635 1.00 0.00 H new ATOM 0 HB3 ASP A 184 17.519 -2.510 -12.986 1.00 0.00 H new ATOM 1414 N SER A 185 16.210 -0.006 -14.243 1.00 0.00 N ATOM 1415 CA SER A 185 15.003 0.726 -13.880 1.00 0.00 C ATOM 1416 C SER A 185 13.770 0.086 -14.512 1.00 0.00 C ATOM 1417 O SER A 185 13.871 -0.918 -15.216 1.00 0.00 O ATOM 1418 CB SER A 185 15.116 2.187 -14.318 1.00 0.00 C ATOM 1419 OG SER A 185 15.950 2.316 -15.457 1.00 0.00 O ATOM 0 H SER A 185 16.159 -0.482 -15.144 1.00 0.00 H new ATOM 0 HA SER A 185 14.896 0.688 -12.796 1.00 0.00 H new ATOM 0 HB2 SER A 185 14.125 2.580 -14.543 1.00 0.00 H new ATOM 0 HB3 SER A 185 15.518 2.785 -13.500 1.00 0.00 H new ATOM 0 HG SER A 185 16.004 3.259 -15.718 1.00 0.00 H new ATOM 1425 N ASP A 186 12.607 0.677 -14.257 1.00 0.00 N ATOM 1426 CA ASP A 186 11.356 0.166 -14.802 1.00 0.00 C ATOM 1427 C ASP A 186 11.006 0.870 -16.108 1.00 0.00 C ATOM 1428 O ASP A 186 10.387 0.283 -16.996 1.00 0.00 O ATOM 1429 CB ASP A 186 10.222 0.348 -13.791 1.00 0.00 C ATOM 1430 CG ASP A 186 9.145 -0.709 -13.932 1.00 0.00 C ATOM 1431 OD1 ASP A 186 8.639 -0.894 -15.059 1.00 0.00 O ATOM 1432 OD2 ASP A 186 8.809 -1.354 -12.917 1.00 0.00 O ATOM 0 H ASP A 186 12.506 1.510 -13.677 1.00 0.00 H new ATOM 0 HA ASP A 186 11.484 -0.897 -15.005 1.00 0.00 H new ATOM 0 HB2 ASP A 186 10.631 0.314 -12.781 1.00 0.00 H new ATOM 0 HB3 ASP A 186 9.778 1.335 -13.922 1.00 0.00 H new ATOM 1437 N GLY A 187 11.406 2.133 -16.219 1.00 0.00 N ATOM 1438 CA GLY A 187 11.126 2.898 -17.419 1.00 0.00 C ATOM 1439 C GLY A 187 9.854 3.715 -17.305 1.00 0.00 C ATOM 1440 O GLY A 187 9.231 4.047 -18.313 1.00 0.00 O ATOM 0 H GLY A 187 11.919 2.640 -15.498 1.00 0.00 H new ATOM 0 HA2 GLY A 187 11.964 3.564 -17.625 1.00 0.00 H new ATOM 0 HA3 GLY A 187 11.043 2.219 -18.267 1.00 0.00 H new ATOM 1444 N LEU A 188 9.467 4.040 -16.076 1.00 0.00 N ATOM 1445 CA LEU A 188 8.260 4.823 -15.836 1.00 0.00 C ATOM 1446 C LEU A 188 8.283 5.447 -14.445 1.00 0.00 C ATOM 1447 O LEU A 188 8.033 6.641 -14.285 1.00 0.00 O ATOM 1448 CB LEU A 188 7.017 3.944 -15.998 1.00 0.00 C ATOM 1449 CG LEU A 188 6.290 4.093 -17.335 1.00 0.00 C ATOM 1450 CD1 LEU A 188 5.201 3.039 -17.471 1.00 0.00 C ATOM 1451 CD2 LEU A 188 5.701 5.489 -17.468 1.00 0.00 C ATOM 0 H LEU A 188 9.972 3.773 -15.231 1.00 0.00 H new ATOM 0 HA LEU A 188 8.225 5.627 -16.571 1.00 0.00 H new ATOM 0 HB2 LEU A 188 7.309 2.901 -15.875 1.00 0.00 H new ATOM 0 HB3 LEU A 188 6.319 4.176 -15.194 1.00 0.00 H new ATOM 0 HG LEU A 188 7.012 3.946 -18.138 1.00 0.00 H new ATOM 0 HD11 LEU A 188 4.694 3.161 -18.428 1.00 0.00 H new ATOM 0 HD12 LEU A 188 5.647 2.046 -17.420 1.00 0.00 H new ATOM 0 HD13 LEU A 188 4.480 3.154 -16.662 1.00 0.00 H new ATOM 0 HD21 LEU A 188 5.187 5.577 -18.425 1.00 0.00 H new ATOM 0 HD22 LEU A 188 4.992 5.664 -16.658 1.00 0.00 H new ATOM 0 HD23 LEU A 188 6.501 6.228 -17.416 1.00 0.00 H new ATOM 1463 N ALA A 189 8.585 4.631 -13.440 1.00 0.00 N ATOM 1464 CA ALA A 189 8.640 5.105 -12.062 1.00 0.00 C ATOM 1465 C ALA A 189 10.085 5.310 -11.609 1.00 0.00 C ATOM 1466 O ALA A 189 10.938 4.450 -11.825 1.00 0.00 O ATOM 1467 CB ALA A 189 7.928 4.125 -11.141 1.00 0.00 C ATOM 0 H ALA A 189 8.795 3.639 -13.554 1.00 0.00 H new ATOM 0 HA ALA A 189 8.132 6.068 -12.012 1.00 0.00 H new ATOM 0 HB1 ALA A 189 7.976 4.490 -10.115 1.00 0.00 H new ATOM 0 HB2 ALA A 189 6.885 4.032 -11.445 1.00 0.00 H new ATOM 0 HB3 ALA A 189 8.412 3.150 -11.203 1.00 0.00 H new ATOM 1473 N PRO A 190 10.381 6.457 -10.969 1.00 0.00 N ATOM 1474 CA PRO A 190 11.725 6.765 -10.487 1.00 0.00 C ATOM 1475 C PRO A 190 12.015 6.132 -9.128 1.00 0.00 C ATOM 1476 O PRO A 190 11.094 5.755 -8.403 1.00 0.00 O ATOM 1477 CB PRO A 190 11.700 8.287 -10.374 1.00 0.00 C ATOM 1478 CG PRO A 190 10.286 8.612 -10.030 1.00 0.00 C ATOM 1479 CD PRO A 190 9.429 7.544 -10.665 1.00 0.00 C ATOM 0 HA PRO A 190 12.502 6.378 -11.147 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.387 8.639 -9.604 1.00 0.00 H new ATOM 0 HB3 PRO A 190 12.000 8.760 -11.309 1.00 0.00 H new ATOM 0 HG2 PRO A 190 10.145 8.630 -8.949 1.00 0.00 H new ATOM 0 HG3 PRO A 190 10.014 9.599 -10.403 1.00 0.00 H new ATOM 0 HD2 PRO A 190 8.643 7.209 -9.989 1.00 0.00 H new ATOM 0 HD3 PRO A 190 8.939 7.910 -11.567 1.00 0.00 H new ATOM 1487 N PRO A 191 13.303 6.009 -8.761 1.00 0.00 N ATOM 1488 CA PRO A 191 13.704 5.420 -7.480 1.00 0.00 C ATOM 1489 C PRO A 191 13.061 6.131 -6.295 1.00 0.00 C ATOM 1490 O PRO A 191 12.678 5.500 -5.310 1.00 0.00 O ATOM 1491 CB PRO A 191 15.224 5.608 -7.455 1.00 0.00 C ATOM 1492 CG PRO A 191 15.617 5.751 -8.884 1.00 0.00 C ATOM 1493 CD PRO A 191 14.464 6.435 -9.563 1.00 0.00 C ATOM 0 HA PRO A 191 13.392 4.379 -7.396 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.503 6.490 -6.878 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.720 4.755 -6.993 1.00 0.00 H new ATOM 0 HG2 PRO A 191 16.531 6.337 -8.981 1.00 0.00 H new ATOM 0 HG3 PRO A 191 15.814 4.778 -9.334 1.00 0.00 H new ATOM 0 HD2 PRO A 191 14.580 7.519 -9.560 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.369 6.127 -10.604 1.00 0.00 H new ATOM 1501 N GLN A 192 12.945 7.452 -6.400 1.00 0.00 N ATOM 1502 CA GLN A 192 12.348 8.258 -5.339 1.00 0.00 C ATOM 1503 C GLN A 192 10.950 7.759 -4.988 1.00 0.00 C ATOM 1504 O GLN A 192 10.508 7.877 -3.845 1.00 0.00 O ATOM 1505 CB GLN A 192 12.286 9.728 -5.762 1.00 0.00 C ATOM 1506 CG GLN A 192 11.842 9.930 -7.203 1.00 0.00 C ATOM 1507 CD GLN A 192 12.921 10.558 -8.064 1.00 0.00 C ATOM 1508 OE1 GLN A 192 14.097 10.207 -7.961 1.00 0.00 O ATOM 1509 NE2 GLN A 192 12.525 11.492 -8.920 1.00 0.00 N ATOM 0 H GLN A 192 13.257 7.988 -7.210 1.00 0.00 H new ATOM 0 HA GLN A 192 12.976 8.165 -4.453 1.00 0.00 H new ATOM 0 HB2 GLN A 192 11.600 10.259 -5.102 1.00 0.00 H new ATOM 0 HB3 GLN A 192 13.270 10.178 -5.627 1.00 0.00 H new ATOM 0 HG2 GLN A 192 11.556 8.968 -7.629 1.00 0.00 H new ATOM 0 HG3 GLN A 192 10.955 10.563 -7.220 1.00 0.00 H new ATOM 0 HE21 GLN A 192 11.540 11.752 -8.972 1.00 0.00 H new ATOM 0 HE22 GLN A 192 13.206 11.950 -9.526 1.00 0.00 H new ATOM 1518 N HIS A 193 10.258 7.202 -5.976 1.00 0.00 N ATOM 1519 CA HIS A 193 8.910 6.688 -5.768 1.00 0.00 C ATOM 1520 C HIS A 193 8.912 5.164 -5.702 1.00 0.00 C ATOM 1521 O HIS A 193 8.788 4.488 -6.723 1.00 0.00 O ATOM 1522 CB HIS A 193 7.983 7.161 -6.889 1.00 0.00 C ATOM 1523 CG HIS A 193 7.752 8.639 -6.889 1.00 0.00 C ATOM 1524 ND1 HIS A 193 6.564 9.217 -7.283 1.00 0.00 N ATOM 1525 CD2 HIS A 193 8.567 9.663 -6.535 1.00 0.00 C ATOM 1526 CE1 HIS A 193 6.657 10.531 -7.175 1.00 0.00 C ATOM 1527 NE2 HIS A 193 7.862 10.826 -6.722 1.00 0.00 N ATOM 0 H HIS A 193 10.608 7.095 -6.928 1.00 0.00 H new ATOM 0 HA HIS A 193 8.544 7.074 -4.816 1.00 0.00 H new ATOM 0 HB2 HIS A 193 8.408 6.868 -7.849 1.00 0.00 H new ATOM 0 HB3 HIS A 193 7.024 6.651 -6.796 1.00 0.00 H new ATOM 0 HD1 HIS A 193 5.741 8.709 -7.608 1.00 0.00 H new ATOM 0 HD2 HIS A 193 9.581 9.579 -6.173 1.00 0.00 H new ATOM 0 HE1 HIS A 193 5.880 11.242 -7.416 1.00 0.00 H new ATOM 1536 N LEU A 194 9.057 4.629 -4.493 1.00 0.00 N ATOM 1537 CA LEU A 194 9.078 3.181 -4.297 1.00 0.00 C ATOM 1538 C LEU A 194 7.754 2.539 -4.715 1.00 0.00 C ATOM 1539 O LEU A 194 7.675 1.322 -4.883 1.00 0.00 O ATOM 1540 CB LEU A 194 9.406 2.811 -2.839 1.00 0.00 C ATOM 1541 CG LEU A 194 8.932 3.785 -1.749 1.00 0.00 C ATOM 1542 CD1 LEU A 194 9.928 4.922 -1.567 1.00 0.00 C ATOM 1543 CD2 LEU A 194 7.541 4.325 -2.056 1.00 0.00 C ATOM 0 H LEU A 194 9.161 5.173 -3.637 1.00 0.00 H new ATOM 0 HA LEU A 194 9.869 2.789 -4.937 1.00 0.00 H new ATOM 0 HB2 LEU A 194 8.972 1.833 -2.632 1.00 0.00 H new ATOM 0 HB3 LEU A 194 10.487 2.705 -2.751 1.00 0.00 H new ATOM 0 HG LEU A 194 8.873 3.231 -0.812 1.00 0.00 H new ATOM 0 HD11 LEU A 194 9.570 5.598 -0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 194 10.896 4.515 -1.276 1.00 0.00 H new ATOM 0 HD13 LEU A 194 10.031 5.469 -2.504 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.235 5.011 -1.266 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.558 4.853 -3.009 1.00 0.00 H new ATOM 0 HD23 LEU A 194 6.834 3.498 -2.113 1.00 0.00 H new ATOM 1555 N ILE A 195 6.716 3.356 -4.885 1.00 0.00 N ATOM 1556 CA ILE A 195 5.407 2.852 -5.288 1.00 0.00 C ATOM 1557 C ILE A 195 5.351 2.604 -6.794 1.00 0.00 C ATOM 1558 O ILE A 195 5.366 3.544 -7.587 1.00 0.00 O ATOM 1559 CB ILE A 195 4.284 3.834 -4.900 1.00 0.00 C ATOM 1560 CG1 ILE A 195 4.420 4.248 -3.433 1.00 0.00 C ATOM 1561 CG2 ILE A 195 2.921 3.211 -5.157 1.00 0.00 C ATOM 1562 CD1 ILE A 195 4.238 3.101 -2.462 1.00 0.00 C ATOM 0 H ILE A 195 6.757 4.366 -4.750 1.00 0.00 H new ATOM 0 HA ILE A 195 5.256 1.910 -4.761 1.00 0.00 H new ATOM 0 HB ILE A 195 4.375 4.727 -5.519 1.00 0.00 H new ATOM 0 HG12 ILE A 195 5.404 4.691 -3.279 1.00 0.00 H new ATOM 0 HG13 ILE A 195 3.684 5.021 -3.212 1.00 0.00 H new ATOM 0 HG21 ILE A 195 2.139 3.918 -4.878 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.827 2.965 -6.215 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.818 2.303 -4.563 1.00 0.00 H new ATOM 0 HD11 ILE A 195 4.348 3.467 -1.441 1.00 0.00 H new ATOM 0 HD12 ILE A 195 3.244 2.671 -2.589 1.00 0.00 H new ATOM 0 HD13 ILE A 195 4.991 2.337 -2.656 1.00 0.00 H new ATOM 1574 N ARG A 196 5.289 1.332 -7.181 1.00 0.00 N ATOM 1575 CA ARG A 196 5.231 0.963 -8.594 1.00 0.00 C ATOM 1576 C ARG A 196 3.938 0.218 -8.914 1.00 0.00 C ATOM 1577 O ARG A 196 3.375 -0.464 -8.057 1.00 0.00 O ATOM 1578 CB ARG A 196 6.437 0.096 -8.963 1.00 0.00 C ATOM 1579 CG ARG A 196 7.712 0.891 -9.192 1.00 0.00 C ATOM 1580 CD ARG A 196 8.584 0.915 -7.946 1.00 0.00 C ATOM 1581 NE ARG A 196 10.000 1.063 -8.273 1.00 0.00 N ATOM 1582 CZ ARG A 196 10.772 0.063 -8.692 1.00 0.00 C ATOM 1583 NH1 ARG A 196 10.270 -1.158 -8.835 1.00 0.00 N ATOM 1584 NH2 ARG A 196 12.050 0.283 -8.970 1.00 0.00 N ATOM 0 H ARG A 196 5.278 0.541 -6.538 1.00 0.00 H new ATOM 0 HA ARG A 196 5.253 1.880 -9.184 1.00 0.00 H new ATOM 0 HB2 ARG A 196 6.609 -0.629 -8.168 1.00 0.00 H new ATOM 0 HB3 ARG A 196 6.205 -0.470 -9.865 1.00 0.00 H new ATOM 0 HG2 ARG A 196 8.271 0.455 -10.020 1.00 0.00 H new ATOM 0 HG3 ARG A 196 7.459 1.911 -9.480 1.00 0.00 H new ATOM 0 HD2 ARG A 196 8.273 1.737 -7.301 1.00 0.00 H new ATOM 0 HD3 ARG A 196 8.436 -0.006 -7.382 1.00 0.00 H new ATOM 0 HE ARG A 196 10.422 1.987 -8.174 1.00 0.00 H new ATOM 0 HH11 ARG A 196 9.288 -1.334 -8.623 1.00 0.00 H new ATOM 0 HH12 ARG A 196 10.867 -1.920 -9.156 1.00 0.00 H new ATOM 0 HH21 ARG A 196 12.442 1.219 -8.863 1.00 0.00 H new ATOM 0 HH22 ARG A 196 12.641 -0.484 -9.291 1.00 0.00 H new ATOM 1598 N VAL A 197 3.472 0.354 -10.152 1.00 0.00 N ATOM 1599 CA VAL A 197 2.243 -0.304 -10.586 1.00 0.00 C ATOM 1600 C VAL A 197 2.469 -1.116 -11.859 1.00 0.00 C ATOM 1601 O VAL A 197 3.176 -0.678 -12.766 1.00 0.00 O ATOM 1602 CB VAL A 197 1.117 0.713 -10.847 1.00 0.00 C ATOM 1603 CG1 VAL A 197 -0.212 0.001 -11.039 1.00 0.00 C ATOM 1604 CG2 VAL A 197 1.027 1.725 -9.716 1.00 0.00 C ATOM 0 H VAL A 197 3.927 0.914 -10.873 1.00 0.00 H new ATOM 0 HA VAL A 197 1.946 -0.969 -9.775 1.00 0.00 H new ATOM 0 HB VAL A 197 1.353 1.253 -11.764 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -0.996 0.736 -11.222 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.143 -0.675 -11.891 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -0.452 -0.569 -10.142 1.00 0.00 H new ATOM 0 HG21 VAL A 197 0.224 2.432 -9.924 1.00 0.00 H new ATOM 0 HG22 VAL A 197 0.821 1.207 -8.780 1.00 0.00 H new ATOM 0 HG23 VAL A 197 1.972 2.262 -9.633 1.00 0.00 H new ATOM 1614 N GLU A 198 1.856 -2.295 -11.925 1.00 0.00 N ATOM 1615 CA GLU A 198 1.988 -3.157 -13.095 1.00 0.00 C ATOM 1616 C GLU A 198 0.801 -2.970 -14.036 1.00 0.00 C ATOM 1617 O GLU A 198 -0.291 -2.599 -13.605 1.00 0.00 O ATOM 1618 CB GLU A 198 2.095 -4.623 -12.671 1.00 0.00 C ATOM 1619 CG GLU A 198 2.975 -5.457 -13.588 1.00 0.00 C ATOM 1620 CD GLU A 198 2.178 -6.400 -14.466 1.00 0.00 C ATOM 1621 OE1 GLU A 198 1.557 -7.337 -13.920 1.00 0.00 O ATOM 1622 OE2 GLU A 198 2.173 -6.204 -15.700 1.00 0.00 O ATOM 0 H GLU A 198 1.265 -2.674 -11.185 1.00 0.00 H new ATOM 0 HA GLU A 198 2.900 -2.877 -13.623 1.00 0.00 H new ATOM 0 HB2 GLU A 198 2.492 -4.672 -11.657 1.00 0.00 H new ATOM 0 HB3 GLU A 198 1.096 -5.059 -12.644 1.00 0.00 H new ATOM 0 HG2 GLU A 198 3.567 -4.794 -14.218 1.00 0.00 H new ATOM 0 HG3 GLU A 198 3.676 -6.034 -12.985 1.00 0.00 H new ATOM 1629 N GLY A 199 1.021 -3.224 -15.322 1.00 0.00 N ATOM 1630 CA GLY A 199 -0.041 -3.072 -16.299 1.00 0.00 C ATOM 1631 C GLY A 199 -0.591 -1.659 -16.332 1.00 0.00 C ATOM 1632 O GLY A 199 -1.775 -1.439 -16.080 1.00 0.00 O ATOM 0 H GLY A 199 1.915 -3.532 -15.705 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.336 -3.337 -17.287 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -0.847 -3.769 -16.068 1.00 0.00 H new ATOM 1636 N ASN A 200 0.276 -0.700 -16.634 1.00 0.00 N ATOM 1637 CA ASN A 200 -0.118 0.703 -16.692 1.00 0.00 C ATOM 1638 C ASN A 200 -0.394 1.140 -18.127 1.00 0.00 C ATOM 1639 O ASN A 200 0.173 0.598 -19.075 1.00 0.00 O ATOM 1640 CB ASN A 200 0.970 1.584 -16.077 1.00 0.00 C ATOM 1641 CG ASN A 200 1.012 1.478 -14.565 1.00 0.00 C ATOM 1642 OD1 ASN A 200 2.071 1.267 -13.975 1.00 0.00 O ATOM 1643 ND2 ASN A 200 -0.145 1.622 -13.929 1.00 0.00 N ATOM 0 H ASN A 200 1.260 -0.869 -16.843 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.038 0.817 -16.119 1.00 0.00 H new ATOM 0 HB2 ASN A 200 1.939 1.299 -16.486 1.00 0.00 H new ATOM 0 HB3 ASN A 200 0.797 2.622 -16.361 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -0.179 1.559 -12.912 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -1.000 1.796 -14.458 1.00 0.00 H new ATOM 1650 N LEU A 201 -1.266 2.132 -18.274 1.00 0.00 N ATOM 1651 CA LEU A 201 -1.621 2.659 -19.586 1.00 0.00 C ATOM 1652 C LEU A 201 -1.413 4.164 -19.607 1.00 0.00 C ATOM 1653 O LEU A 201 -0.748 4.704 -20.490 1.00 0.00 O ATOM 1654 CB LEU A 201 -3.076 2.325 -19.921 1.00 0.00 C ATOM 1655 CG LEU A 201 -3.310 0.911 -20.461 1.00 0.00 C ATOM 1656 CD1 LEU A 201 -4.287 0.152 -19.575 1.00 0.00 C ATOM 1657 CD2 LEU A 201 -3.820 0.961 -21.894 1.00 0.00 C ATOM 0 H LEU A 201 -1.742 2.589 -17.496 1.00 0.00 H new ATOM 0 HA LEU A 201 -0.979 2.197 -20.336 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -3.679 2.459 -19.023 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -3.437 3.043 -20.657 1.00 0.00 H new ATOM 0 HG LEU A 201 -2.357 0.382 -20.453 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -4.439 -0.850 -19.976 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -3.883 0.081 -18.565 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -5.240 0.681 -19.548 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -3.980 -0.054 -22.259 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -4.761 1.511 -21.926 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -3.085 1.462 -22.524 1.00 0.00 H new ATOM 1669 N ARG A 202 -1.975 4.830 -18.607 1.00 0.00 N ATOM 1670 CA ARG A 202 -1.847 6.266 -18.473 1.00 0.00 C ATOM 1671 C ARG A 202 -1.868 6.664 -17.015 1.00 0.00 C ATOM 1672 O ARG A 202 -2.855 7.185 -16.497 1.00 0.00 O ATOM 1673 CB ARG A 202 -2.933 6.985 -19.245 1.00 0.00 C ATOM 1674 CG ARG A 202 -2.383 7.615 -20.496 1.00 0.00 C ATOM 1675 CD ARG A 202 -3.330 7.462 -21.675 1.00 0.00 C ATOM 1676 NE ARG A 202 -4.042 8.703 -21.971 1.00 0.00 N ATOM 1677 CZ ARG A 202 -5.171 8.762 -22.674 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -5.719 7.654 -23.158 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -5.754 9.932 -22.893 1.00 0.00 N ATOM 0 H ARG A 202 -2.528 4.389 -17.872 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.888 6.563 -18.897 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -3.724 6.282 -19.506 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -3.383 7.752 -18.616 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -2.196 8.674 -20.316 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -1.424 7.159 -20.740 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -2.767 7.149 -22.554 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -4.051 6.673 -21.461 1.00 0.00 H new ATOM 0 HE ARG A 202 -3.651 9.576 -21.618 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -5.275 6.751 -22.992 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -6.584 7.706 -23.696 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -5.338 10.786 -22.523 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -6.619 9.978 -23.432 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.754 6.396 -16.372 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.581 6.696 -14.956 1.00 0.00 C ATOM 1695 C VAL A 203 0.150 8.017 -14.751 1.00 0.00 C ATOM 1696 O VAL A 203 0.747 8.561 -15.680 1.00 0.00 O ATOM 1697 CB VAL A 203 0.203 5.584 -14.234 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -0.681 4.373 -13.991 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.441 5.199 -15.030 1.00 0.00 C ATOM 0 H VAL A 203 0.060 5.965 -16.809 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.583 6.766 -14.532 1.00 0.00 H new ATOM 0 HB VAL A 203 0.526 5.966 -13.266 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.107 3.600 -13.480 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.531 4.661 -13.373 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -1.040 3.987 -14.945 1.00 0.00 H new ATOM 0 HG21 VAL A 203 1.982 4.412 -14.504 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.143 4.839 -16.015 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.087 6.070 -15.143 1.00 0.00 H new ATOM 1709 N GLU A 204 0.099 8.525 -13.524 1.00 0.00 N ATOM 1710 CA GLU A 204 0.759 9.779 -13.186 1.00 0.00 C ATOM 1711 C GLU A 204 1.320 9.731 -11.768 1.00 0.00 C ATOM 1712 O GLU A 204 0.615 9.377 -10.823 1.00 0.00 O ATOM 1713 CB GLU A 204 -0.220 10.948 -13.322 1.00 0.00 C ATOM 1714 CG GLU A 204 0.414 12.211 -13.886 1.00 0.00 C ATOM 1715 CD GLU A 204 -0.058 13.466 -13.178 1.00 0.00 C ATOM 1716 OE1 GLU A 204 -0.027 13.493 -11.931 1.00 0.00 O ATOM 1717 OE2 GLU A 204 -0.459 14.424 -13.874 1.00 0.00 O ATOM 0 H GLU A 204 -0.394 8.086 -12.746 1.00 0.00 H new ATOM 0 HA GLU A 204 1.586 9.926 -13.880 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -1.045 10.647 -13.967 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -0.645 11.171 -12.343 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.498 12.137 -13.803 1.00 0.00 H new ATOM 0 HG3 GLU A 204 0.180 12.288 -14.948 1.00 0.00 H new ATOM 1724 N TYR A 205 2.591 10.090 -11.628 1.00 0.00 N ATOM 1725 CA TYR A 205 3.246 10.088 -10.325 1.00 0.00 C ATOM 1726 C TYR A 205 3.335 11.501 -9.761 1.00 0.00 C ATOM 1727 O TYR A 205 4.073 12.341 -10.276 1.00 0.00 O ATOM 1728 CB TYR A 205 4.647 9.482 -10.436 1.00 0.00 C ATOM 1729 CG TYR A 205 4.647 8.005 -10.761 1.00 0.00 C ATOM 1730 CD1 TYR A 205 4.456 7.055 -9.765 1.00 0.00 C ATOM 1731 CD2 TYR A 205 4.841 7.560 -12.063 1.00 0.00 C ATOM 1732 CE1 TYR A 205 4.457 5.704 -10.057 1.00 0.00 C ATOM 1733 CE2 TYR A 205 4.842 6.211 -12.363 1.00 0.00 C ATOM 1734 CZ TYR A 205 4.650 5.288 -11.357 1.00 0.00 C ATOM 1735 OH TYR A 205 4.652 3.944 -11.652 1.00 0.00 O ATOM 0 H TYR A 205 3.188 10.386 -12.400 1.00 0.00 H new ATOM 0 HA TYR A 205 2.648 9.481 -9.646 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.203 10.015 -11.207 1.00 0.00 H new ATOM 0 HB3 TYR A 205 5.176 9.638 -9.496 1.00 0.00 H new ATOM 0 HD1 TYR A 205 4.304 7.378 -8.746 1.00 0.00 H new ATOM 0 HD2 TYR A 205 4.993 8.280 -12.853 1.00 0.00 H new ATOM 0 HE1 TYR A 205 4.307 4.978 -9.271 1.00 0.00 H new ATOM 0 HE2 TYR A 205 4.992 5.881 -13.380 1.00 0.00 H new ATOM 0 HH TYR A 205 4.800 3.820 -12.613 1.00 0.00 H new ATOM 1745 N LEU A 206 2.580 11.759 -8.697 1.00 0.00 N ATOM 1746 CA LEU A 206 2.576 13.072 -8.064 1.00 0.00 C ATOM 1747 C LEU A 206 3.809 13.255 -7.185 1.00 0.00 C ATOM 1748 O LEU A 206 4.188 12.358 -6.434 1.00 0.00 O ATOM 1749 CB LEU A 206 1.309 13.255 -7.226 1.00 0.00 C ATOM 1750 CG LEU A 206 -0.001 12.965 -7.962 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -1.181 13.068 -7.009 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -0.175 13.917 -9.135 1.00 0.00 C ATOM 0 H LEU A 206 1.964 11.076 -8.256 1.00 0.00 H new ATOM 0 HA LEU A 206 2.595 13.826 -8.851 1.00 0.00 H new ATOM 0 HB2 LEU A 206 1.371 12.603 -6.355 1.00 0.00 H new ATOM 0 HB3 LEU A 206 1.281 14.280 -6.856 1.00 0.00 H new ATOM 0 HG LEU A 206 0.039 11.947 -8.350 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -2.104 12.859 -7.549 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -1.061 12.345 -6.202 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -1.225 14.074 -6.592 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.112 13.696 -9.647 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.194 14.944 -8.770 1.00 0.00 H new ATOM 0 HD23 LEU A 206 0.656 13.794 -9.830 1.00 0.00 H new ATOM 1764 N ASP A 207 4.432 14.425 -7.289 1.00 0.00 N ATOM 1765 CA ASP A 207 5.623 14.730 -6.506 1.00 0.00 C ATOM 1766 C ASP A 207 5.765 16.233 -6.293 1.00 0.00 C ATOM 1767 O ASP A 207 6.284 16.946 -7.152 1.00 0.00 O ATOM 1768 CB ASP A 207 6.870 14.182 -7.202 1.00 0.00 C ATOM 1769 CG ASP A 207 7.035 14.730 -8.607 1.00 0.00 C ATOM 1770 OD1 ASP A 207 6.183 14.424 -9.467 1.00 0.00 O ATOM 1771 OD2 ASP A 207 8.015 15.466 -8.846 1.00 0.00 O ATOM 0 H ASP A 207 4.131 15.177 -7.908 1.00 0.00 H new ATOM 0 HA ASP A 207 5.519 14.252 -5.532 1.00 0.00 H new ATOM 0 HB2 ASP A 207 7.752 14.431 -6.612 1.00 0.00 H new ATOM 0 HB3 ASP A 207 6.811 13.094 -7.244 1.00 0.00 H new ATOM 1776 N ASP A 208 5.303 16.709 -5.140 1.00 0.00 N ATOM 1777 CA ASP A 208 5.381 18.129 -4.816 1.00 0.00 C ATOM 1778 C ASP A 208 6.774 18.493 -4.313 1.00 0.00 C ATOM 1779 O ASP A 208 7.374 17.758 -3.535 1.00 0.00 O ATOM 1780 CB ASP A 208 4.334 18.492 -3.761 1.00 0.00 C ATOM 1781 CG ASP A 208 2.994 18.848 -4.375 1.00 0.00 C ATOM 1782 OD1 ASP A 208 2.364 17.957 -4.983 1.00 0.00 O ATOM 1783 OD2 ASP A 208 2.576 20.018 -4.249 1.00 0.00 O ATOM 0 H ASP A 208 4.872 16.133 -4.417 1.00 0.00 H new ATOM 0 HA ASP A 208 5.181 18.696 -5.725 1.00 0.00 H new ATOM 0 HB2 ASP A 208 4.206 17.653 -3.077 1.00 0.00 H new ATOM 0 HB3 ASP A 208 4.695 19.334 -3.170 1.00 0.00 H new ATOM 1788 N ARG A 209 7.284 19.628 -4.766 1.00 0.00 N ATOM 1789 CA ARG A 209 8.610 20.084 -4.363 1.00 0.00 C ATOM 1790 C ARG A 209 8.574 20.771 -2.997 1.00 0.00 C ATOM 1791 O ARG A 209 9.610 20.950 -2.357 1.00 0.00 O ATOM 1792 CB ARG A 209 9.170 21.042 -5.421 1.00 0.00 C ATOM 1793 CG ARG A 209 10.431 21.773 -4.989 1.00 0.00 C ATOM 1794 CD ARG A 209 11.619 20.830 -4.891 1.00 0.00 C ATOM 1795 NE ARG A 209 12.348 20.992 -3.635 1.00 0.00 N ATOM 1796 CZ ARG A 209 13.602 20.588 -3.447 1.00 0.00 C ATOM 1797 NH1 ARG A 209 14.270 19.996 -4.430 1.00 0.00 N ATOM 1798 NH2 ARG A 209 14.189 20.774 -2.274 1.00 0.00 N ATOM 0 H ARG A 209 6.802 20.252 -5.413 1.00 0.00 H new ATOM 0 HA ARG A 209 9.259 19.212 -4.279 1.00 0.00 H new ATOM 0 HB2 ARG A 209 9.382 20.479 -6.330 1.00 0.00 H new ATOM 0 HB3 ARG A 209 8.405 21.776 -5.672 1.00 0.00 H new ATOM 0 HG2 ARG A 209 10.654 22.567 -5.702 1.00 0.00 H new ATOM 0 HG3 ARG A 209 10.263 22.249 -4.023 1.00 0.00 H new ATOM 0 HD2 ARG A 209 11.272 19.800 -4.978 1.00 0.00 H new ATOM 0 HD3 ARG A 209 12.294 21.010 -5.727 1.00 0.00 H new ATOM 0 HE ARG A 209 11.867 21.442 -2.856 1.00 0.00 H new ATOM 0 HH11 ARG A 209 13.822 19.849 -5.335 1.00 0.00 H new ATOM 0 HH12 ARG A 209 15.231 19.688 -4.281 1.00 0.00 H new ATOM 0 HH21 ARG A 209 13.680 21.227 -1.515 1.00 0.00 H new ATOM 0 HH22 ARG A 209 15.150 20.464 -2.130 1.00 0.00 H new ATOM 1812 N ASN A 210 7.381 21.160 -2.556 1.00 0.00 N ATOM 1813 CA ASN A 210 7.224 21.834 -1.271 1.00 0.00 C ATOM 1814 C ASN A 210 6.699 20.880 -0.205 1.00 0.00 C ATOM 1815 O ASN A 210 6.946 21.069 0.987 1.00 0.00 O ATOM 1816 CB ASN A 210 6.278 23.030 -1.413 1.00 0.00 C ATOM 1817 CG ASN A 210 6.980 24.353 -1.176 1.00 0.00 C ATOM 1818 OD1 ASN A 210 6.598 25.122 -0.294 1.00 0.00 O ATOM 1819 ND2 ASN A 210 8.013 24.625 -1.965 1.00 0.00 N ATOM 0 H ASN A 210 6.510 21.020 -3.069 1.00 0.00 H new ATOM 0 HA ASN A 210 8.206 22.187 -0.957 1.00 0.00 H new ATOM 0 HB2 ASN A 210 5.841 23.027 -2.411 1.00 0.00 H new ATOM 0 HB3 ASN A 210 5.456 22.926 -0.705 1.00 0.00 H new ATOM 0 HD21 ASN A 210 8.524 25.501 -1.852 1.00 0.00 H new ATOM 0 HD22 ASN A 210 8.295 23.958 -2.684 1.00 0.00 H new ATOM 1826 N THR A 211 5.975 19.858 -0.641 1.00 0.00 N ATOM 1827 CA THR A 211 5.414 18.876 0.275 1.00 0.00 C ATOM 1828 C THR A 211 6.042 17.504 0.056 1.00 0.00 C ATOM 1829 O THR A 211 5.966 16.634 0.924 1.00 0.00 O ATOM 1830 CB THR A 211 3.896 18.792 0.099 1.00 0.00 C ATOM 1831 OG1 THR A 211 3.526 19.127 -1.225 1.00 0.00 O ATOM 1832 CG2 THR A 211 3.134 19.706 1.034 1.00 0.00 C ATOM 0 H THR A 211 5.763 19.688 -1.624 1.00 0.00 H new ATOM 0 HA THR A 211 5.637 19.197 1.293 1.00 0.00 H new ATOM 0 HB THR A 211 3.635 17.760 0.333 1.00 0.00 H new ATOM 0 HG1 THR A 211 2.552 19.066 -1.318 1.00 0.00 H new ATOM 0 HG21 THR A 211 2.064 19.597 0.857 1.00 0.00 H new ATOM 0 HG22 THR A 211 3.360 19.440 2.067 1.00 0.00 H new ATOM 0 HG23 THR A 211 3.429 20.740 0.853 1.00 0.00 H new ATOM 1840 N PHE A 212 6.664 17.312 -1.106 1.00 0.00 N ATOM 1841 CA PHE A 212 7.301 16.034 -1.417 1.00 0.00 C ATOM 1842 C PHE A 212 6.302 14.884 -1.325 1.00 0.00 C ATOM 1843 O PHE A 212 6.675 13.747 -1.039 1.00 0.00 O ATOM 1844 CB PHE A 212 8.470 15.781 -0.462 1.00 0.00 C ATOM 1845 CG PHE A 212 9.551 16.820 -0.548 1.00 0.00 C ATOM 1846 CD1 PHE A 212 10.222 17.043 -1.739 1.00 0.00 C ATOM 1847 CD2 PHE A 212 9.896 17.573 0.563 1.00 0.00 C ATOM 1848 CE1 PHE A 212 11.218 17.998 -1.821 1.00 0.00 C ATOM 1849 CE2 PHE A 212 10.890 18.529 0.487 1.00 0.00 C ATOM 1850 CZ PHE A 212 11.553 18.743 -0.707 1.00 0.00 C ATOM 0 H PHE A 212 6.740 18.016 -1.840 1.00 0.00 H new ATOM 0 HA PHE A 212 7.674 16.085 -2.440 1.00 0.00 H new ATOM 0 HB2 PHE A 212 8.092 15.745 0.560 1.00 0.00 H new ATOM 0 HB3 PHE A 212 8.900 14.803 -0.678 1.00 0.00 H new ATOM 0 HD1 PHE A 212 9.964 16.464 -2.614 1.00 0.00 H new ATOM 0 HD2 PHE A 212 9.382 17.411 1.499 1.00 0.00 H new ATOM 0 HE1 PHE A 212 11.734 18.162 -2.756 1.00 0.00 H new ATOM 0 HE2 PHE A 212 11.149 19.109 1.360 1.00 0.00 H new ATOM 0 HZ PHE A 212 12.330 19.490 -0.769 1.00 0.00 H new ATOM 1860 N ARG A 213 5.030 15.187 -1.568 1.00 0.00 N ATOM 1861 CA ARG A 213 3.980 14.176 -1.511 1.00 0.00 C ATOM 1862 C ARG A 213 4.119 13.186 -2.663 1.00 0.00 C ATOM 1863 O ARG A 213 4.318 13.580 -3.812 1.00 0.00 O ATOM 1864 CB ARG A 213 2.602 14.838 -1.555 1.00 0.00 C ATOM 1865 CG ARG A 213 1.507 14.008 -0.906 1.00 0.00 C ATOM 1866 CD ARG A 213 1.426 14.266 0.590 1.00 0.00 C ATOM 1867 NE ARG A 213 0.066 14.110 1.101 1.00 0.00 N ATOM 1868 CZ ARG A 213 -0.881 15.038 0.985 1.00 0.00 C ATOM 1869 NH1 ARG A 213 -0.621 16.189 0.375 1.00 0.00 N ATOM 1870 NH2 ARG A 213 -2.091 14.815 1.478 1.00 0.00 N ATOM 0 H ARG A 213 4.702 16.123 -1.806 1.00 0.00 H new ATOM 0 HA ARG A 213 4.083 13.632 -0.572 1.00 0.00 H new ATOM 0 HB2 ARG A 213 2.657 15.806 -1.056 1.00 0.00 H new ATOM 0 HB3 ARG A 213 2.333 15.030 -2.594 1.00 0.00 H new ATOM 0 HG2 ARG A 213 0.548 14.242 -1.369 1.00 0.00 H new ATOM 0 HG3 ARG A 213 1.697 12.950 -1.084 1.00 0.00 H new ATOM 0 HD2 ARG A 213 2.091 13.578 1.113 1.00 0.00 H new ATOM 0 HD3 ARG A 213 1.780 15.275 0.803 1.00 0.00 H new ATOM 0 HE ARG A 213 -0.172 13.238 1.575 1.00 0.00 H new ATOM 0 HH11 ARG A 213 0.308 16.365 -0.007 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -1.350 16.897 0.289 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -2.296 13.932 1.946 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -2.817 15.526 1.389 1.00 0.00 H new ATOM 1884 N HIS A 214 4.012 11.899 -2.348 1.00 0.00 N ATOM 1885 CA HIS A 214 4.127 10.853 -3.359 1.00 0.00 C ATOM 1886 C HIS A 214 2.779 10.185 -3.608 1.00 0.00 C ATOM 1887 O HIS A 214 2.124 9.721 -2.673 1.00 0.00 O ATOM 1888 CB HIS A 214 5.155 9.807 -2.925 1.00 0.00 C ATOM 1889 CG HIS A 214 6.566 10.308 -2.945 1.00 0.00 C ATOM 1890 ND1 HIS A 214 7.662 9.472 -2.965 1.00 0.00 N ATOM 1891 CD2 HIS A 214 7.060 11.570 -2.949 1.00 0.00 C ATOM 1892 CE1 HIS A 214 8.767 10.196 -2.978 1.00 0.00 C ATOM 1893 NE2 HIS A 214 8.429 11.472 -2.970 1.00 0.00 N ATOM 0 H HIS A 214 3.846 11.555 -1.402 1.00 0.00 H new ATOM 0 HA HIS A 214 4.459 11.316 -4.288 1.00 0.00 H new ATOM 0 HB2 HIS A 214 4.913 9.468 -1.918 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.077 8.940 -3.580 1.00 0.00 H new ATOM 0 HD2 HIS A 214 6.484 12.483 -2.938 1.00 0.00 H new ATOM 0 HE1 HIS A 214 9.775 9.810 -2.993 1.00 0.00 H new ATOM 0 HE2 HIS A 214 9.079 12.258 -2.978 1.00 0.00 H new ATOM 1902 N SER A 215 2.370 10.138 -4.872 1.00 0.00 N ATOM 1903 CA SER A 215 1.098 9.526 -5.239 1.00 0.00 C ATOM 1904 C SER A 215 1.149 8.970 -6.660 1.00 0.00 C ATOM 1905 O SER A 215 1.914 9.447 -7.497 1.00 0.00 O ATOM 1906 CB SER A 215 -0.035 10.546 -5.116 1.00 0.00 C ATOM 1907 OG SER A 215 -1.188 9.960 -4.534 1.00 0.00 O ATOM 0 H SER A 215 2.900 10.516 -5.658 1.00 0.00 H new ATOM 0 HA SER A 215 0.909 8.699 -4.554 1.00 0.00 H new ATOM 0 HB2 SER A 215 0.295 11.389 -4.508 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.282 10.941 -6.102 1.00 0.00 H new ATOM 0 HG SER A 215 -1.897 10.633 -4.465 1.00 0.00 H new ATOM 1913 N VAL A 216 0.324 7.962 -6.925 1.00 0.00 N ATOM 1914 CA VAL A 216 0.270 7.344 -8.244 1.00 0.00 C ATOM 1915 C VAL A 216 -1.175 7.147 -8.696 1.00 0.00 C ATOM 1916 O VAL A 216 -1.939 6.416 -8.064 1.00 0.00 O ATOM 1917 CB VAL A 216 1.000 5.986 -8.260 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.339 5.006 -7.302 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.042 5.415 -9.671 1.00 0.00 C ATOM 0 H VAL A 216 -0.317 7.556 -6.243 1.00 0.00 H new ATOM 0 HA VAL A 216 0.773 8.020 -8.935 1.00 0.00 H new ATOM 0 HB VAL A 216 2.025 6.147 -7.926 1.00 0.00 H new ATOM 0 HG11 VAL A 216 0.871 4.055 -7.330 1.00 0.00 H new ATOM 0 HG12 VAL A 216 0.370 5.409 -6.290 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.698 4.851 -7.599 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.561 4.457 -9.660 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.025 5.273 -10.036 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.570 6.106 -10.328 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.543 7.807 -9.788 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.897 7.709 -10.320 1.00 0.00 C ATOM 1931 C VAL A 217 -2.954 6.789 -11.535 1.00 0.00 C ATOM 1932 O VAL A 217 -2.049 6.792 -12.371 1.00 0.00 O ATOM 1933 CB VAL A 217 -3.450 9.094 -10.709 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -3.542 9.997 -9.486 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -2.590 9.733 -11.791 1.00 0.00 C ATOM 0 H VAL A 217 -0.923 8.416 -10.322 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.515 7.288 -9.526 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.455 8.961 -11.110 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.934 10.970 -9.781 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -4.207 9.546 -8.750 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.551 10.122 -9.051 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.998 10.710 -12.051 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.571 9.852 -11.423 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -2.584 9.095 -12.675 1.00 0.00 H new ATOM 1945 N VAL A 218 -4.026 6.005 -11.626 1.00 0.00 N ATOM 1946 CA VAL A 218 -4.213 5.079 -12.738 1.00 0.00 C ATOM 1947 C VAL A 218 -5.592 5.251 -13.366 1.00 0.00 C ATOM 1948 O VAL A 218 -6.561 5.571 -12.677 1.00 0.00 O ATOM 1949 CB VAL A 218 -4.058 3.611 -12.292 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -2.608 3.295 -11.957 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -4.968 3.310 -11.108 1.00 0.00 C ATOM 0 H VAL A 218 -4.780 5.994 -10.940 1.00 0.00 H new ATOM 0 HA VAL A 218 -3.440 5.313 -13.470 1.00 0.00 H new ATOM 0 HB VAL A 218 -4.357 2.971 -13.122 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -2.525 2.254 -11.645 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -1.987 3.461 -12.837 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -2.272 3.944 -11.148 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -4.844 2.269 -10.809 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.707 3.961 -10.274 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -6.006 3.484 -11.393 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.704 5.028 -14.687 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.976 5.149 -15.396 1.00 0.00 C ATOM 1963 C PRO A 219 -7.878 3.951 -15.132 1.00 0.00 C ATOM 1964 O PRO A 219 -7.403 2.820 -15.027 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.554 5.192 -16.863 1.00 0.00 C ATOM 1966 CG PRO A 219 -5.286 4.411 -16.912 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.604 4.630 -15.586 1.00 0.00 C ATOM 0 HA PRO A 219 -7.550 6.021 -15.083 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -7.315 4.753 -17.508 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -6.402 6.217 -17.202 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -5.487 3.352 -17.076 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.654 4.746 -17.734 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -4.109 3.724 -15.236 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.841 5.405 -15.652 1.00 0.00 H new ATOM 1975 N TYR A 220 -9.176 4.198 -15.000 1.00 0.00 N ATOM 1976 CA TYR A 220 -10.121 3.127 -14.722 1.00 0.00 C ATOM 1977 C TYR A 220 -10.126 2.057 -15.803 1.00 0.00 C ATOM 1978 O TYR A 220 -10.117 2.353 -16.998 1.00 0.00 O ATOM 1979 CB TYR A 220 -11.530 3.693 -14.581 1.00 0.00 C ATOM 1980 CG TYR A 220 -12.269 3.193 -13.367 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.595 2.871 -12.194 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.645 3.052 -13.393 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -12.274 2.420 -11.085 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -14.335 2.606 -12.290 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.646 2.288 -11.135 1.00 0.00 C ATOM 1986 OH TYR A 220 -14.326 1.837 -10.026 1.00 0.00 O ATOM 0 H TYR A 220 -9.595 5.125 -15.081 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.801 2.662 -13.790 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -11.472 4.781 -14.537 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -12.103 3.441 -15.473 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.521 2.977 -12.153 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -14.187 3.296 -14.295 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.736 2.171 -10.182 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.410 2.505 -12.326 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.750 1.233 -9.512 1.00 0.00 H new ATOM 1996 N GLU A 221 -10.166 0.806 -15.357 1.00 0.00 N ATOM 1997 CA GLU A 221 -10.204 -0.337 -16.254 1.00 0.00 C ATOM 1998 C GLU A 221 -11.377 -1.250 -15.888 1.00 0.00 C ATOM 1999 O GLU A 221 -11.248 -2.098 -15.008 1.00 0.00 O ATOM 2000 CB GLU A 221 -8.891 -1.119 -16.171 1.00 0.00 C ATOM 2001 CG GLU A 221 -7.656 -0.265 -16.403 1.00 0.00 C ATOM 2002 CD GLU A 221 -7.544 0.222 -17.835 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -7.873 -0.556 -18.755 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -7.128 1.382 -18.037 1.00 0.00 O ATOM 0 H GLU A 221 -10.173 0.559 -14.367 1.00 0.00 H new ATOM 0 HA GLU A 221 -10.336 0.023 -17.274 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.819 -1.587 -15.189 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -8.910 -1.923 -16.907 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -7.681 0.594 -15.732 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -6.767 -0.842 -16.149 1.00 0.00 H new ATOM 2011 N PRO A 222 -12.545 -1.070 -16.542 1.00 0.00 N ATOM 2012 CA PRO A 222 -13.748 -1.867 -16.273 1.00 0.00 C ATOM 2013 C PRO A 222 -13.465 -3.351 -16.017 1.00 0.00 C ATOM 2014 O PRO A 222 -12.317 -3.791 -16.022 1.00 0.00 O ATOM 2015 CB PRO A 222 -14.555 -1.692 -17.554 1.00 0.00 C ATOM 2016 CG PRO A 222 -14.216 -0.319 -18.024 1.00 0.00 C ATOM 2017 CD PRO A 222 -12.799 -0.049 -17.581 1.00 0.00 C ATOM 0 HA PRO A 222 -14.252 -1.537 -15.364 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -14.288 -2.443 -18.297 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -15.624 -1.795 -17.367 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -14.303 -0.248 -19.108 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.901 0.416 -17.601 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -12.098 -0.141 -18.410 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -12.691 0.960 -17.183 1.00 0.00 H new ATOM 2025 N PRO A 223 -14.526 -4.144 -15.789 1.00 0.00 N ATOM 2026 CA PRO A 223 -14.398 -5.580 -15.519 1.00 0.00 C ATOM 2027 C PRO A 223 -13.586 -6.305 -16.589 1.00 0.00 C ATOM 2028 O PRO A 223 -13.826 -6.143 -17.785 1.00 0.00 O ATOM 2029 CB PRO A 223 -15.850 -6.068 -15.524 1.00 0.00 C ATOM 2030 CG PRO A 223 -16.653 -4.869 -15.162 1.00 0.00 C ATOM 2031 CD PRO A 223 -15.932 -3.699 -15.764 1.00 0.00 C ATOM 0 HA PRO A 223 -13.869 -5.775 -14.586 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -16.134 -6.454 -16.503 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -15.999 -6.875 -14.807 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -17.668 -4.946 -15.552 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -16.734 -4.764 -14.080 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -16.300 -3.471 -16.764 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -16.058 -2.797 -15.165 1.00 0.00 H new ATOM 2039 N GLU A 224 -12.615 -7.102 -16.144 1.00 0.00 N ATOM 2040 CA GLU A 224 -11.756 -7.853 -17.053 1.00 0.00 C ATOM 2041 C GLU A 224 -11.799 -9.344 -16.741 1.00 0.00 C ATOM 2042 O GLU A 224 -12.186 -9.744 -15.644 1.00 0.00 O ATOM 2043 CB GLU A 224 -10.317 -7.343 -16.963 1.00 0.00 C ATOM 2044 CG GLU A 224 -9.679 -7.560 -15.600 1.00 0.00 C ATOM 2045 CD GLU A 224 -8.250 -8.055 -15.697 1.00 0.00 C ATOM 2046 OE1 GLU A 224 -7.508 -7.562 -16.572 1.00 0.00 O ATOM 2047 OE2 GLU A 224 -7.871 -8.938 -14.898 1.00 0.00 O ATOM 0 H GLU A 224 -12.405 -7.243 -15.156 1.00 0.00 H new ATOM 0 HA GLU A 224 -12.126 -7.704 -18.067 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -9.715 -7.844 -17.721 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -10.302 -6.278 -17.197 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -9.698 -6.624 -15.041 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -10.272 -8.280 -15.036 1.00 0.00 H new ATOM 2054 N VAL A 225 -11.391 -10.162 -17.714 1.00 0.00 N ATOM 2055 CA VAL A 225 -11.373 -11.617 -17.551 1.00 0.00 C ATOM 2056 C VAL A 225 -12.597 -12.101 -16.780 1.00 0.00 C ATOM 2057 O VAL A 225 -12.533 -12.340 -15.574 1.00 0.00 O ATOM 2058 CB VAL A 225 -10.086 -12.086 -16.837 1.00 0.00 C ATOM 2059 CG1 VAL A 225 -9.845 -11.279 -15.571 1.00 0.00 C ATOM 2060 CG2 VAL A 225 -10.146 -13.577 -16.528 1.00 0.00 C ATOM 0 H VAL A 225 -11.068 -9.840 -18.626 1.00 0.00 H new ATOM 0 HA VAL A 225 -11.395 -12.052 -18.550 1.00 0.00 H new ATOM 0 HB VAL A 225 -9.246 -11.917 -17.511 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -8.933 -11.627 -15.086 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -9.740 -10.224 -15.826 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -10.689 -11.406 -14.892 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -9.228 -13.882 -16.025 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -10.999 -13.780 -15.880 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -10.254 -14.137 -17.457 1.00 0.00 H new ATOM 2070 N GLY A 226 -13.714 -12.225 -17.483 1.00 0.00 N ATOM 2071 CA GLY A 226 -14.940 -12.657 -16.848 1.00 0.00 C ATOM 2072 C GLY A 226 -15.719 -11.489 -16.276 1.00 0.00 C ATOM 2073 O GLY A 226 -16.884 -11.633 -15.906 1.00 0.00 O ATOM 0 H GLY A 226 -13.792 -12.034 -18.482 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -15.558 -13.186 -17.573 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -14.707 -13.364 -16.052 1.00 0.00 H new ATOM 2077 N SER A 227 -15.074 -10.324 -16.207 1.00 0.00 N ATOM 2078 CA SER A 227 -15.711 -9.127 -15.680 1.00 0.00 C ATOM 2079 C SER A 227 -16.125 -9.321 -14.226 1.00 0.00 C ATOM 2080 O SER A 227 -17.002 -10.130 -13.922 1.00 0.00 O ATOM 2081 CB SER A 227 -16.932 -8.759 -16.526 1.00 0.00 C ATOM 2082 OG SER A 227 -16.542 -8.230 -17.781 1.00 0.00 O ATOM 0 H SER A 227 -14.110 -10.189 -16.511 1.00 0.00 H new ATOM 0 HA SER A 227 -14.987 -8.313 -15.725 1.00 0.00 H new ATOM 0 HB2 SER A 227 -17.553 -9.642 -16.677 1.00 0.00 H new ATOM 0 HB3 SER A 227 -17.541 -8.028 -15.993 1.00 0.00 H new ATOM 0 HG SER A 227 -17.340 -8.004 -18.303 1.00 0.00 H new ATOM 2088 N ASP A 228 -15.492 -8.570 -13.331 1.00 0.00 N ATOM 2089 CA ASP A 228 -15.798 -8.660 -11.910 1.00 0.00 C ATOM 2090 C ASP A 228 -15.058 -7.589 -11.116 1.00 0.00 C ATOM 2091 O ASP A 228 -15.676 -6.721 -10.501 1.00 0.00 O ATOM 2092 CB ASP A 228 -15.435 -10.048 -11.376 1.00 0.00 C ATOM 2093 CG ASP A 228 -16.377 -10.511 -10.282 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -17.496 -9.965 -10.190 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -15.994 -11.419 -9.515 1.00 0.00 O ATOM 0 H ASP A 228 -14.765 -7.894 -13.565 1.00 0.00 H new ATOM 0 HA ASP A 228 -16.869 -8.496 -11.788 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -15.454 -10.766 -12.196 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -14.416 -10.031 -10.991 1.00 0.00 H new ATOM 2100 N CYS A 229 -13.730 -7.662 -11.124 1.00 0.00 N ATOM 2101 CA CYS A 229 -12.911 -6.702 -10.392 1.00 0.00 C ATOM 2102 C CYS A 229 -11.707 -6.254 -11.214 1.00 0.00 C ATOM 2103 O CYS A 229 -11.289 -6.939 -12.148 1.00 0.00 O ATOM 2104 CB CYS A 229 -12.437 -7.316 -9.075 1.00 0.00 C ATOM 2105 SG CYS A 229 -11.765 -8.985 -9.243 1.00 0.00 S ATOM 0 H CYS A 229 -13.200 -8.373 -11.627 1.00 0.00 H new ATOM 0 HA CYS A 229 -13.526 -5.826 -10.187 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -11.675 -6.671 -8.638 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -13.273 -7.340 -8.376 1.00 0.00 H new ATOM 0 HG CYS A 229 -12.423 -9.798 -8.471 1.00 0.00 H new ATOM 2111 N THR A 230 -11.145 -5.105 -10.850 1.00 0.00 N ATOM 2112 CA THR A 230 -9.977 -4.572 -11.542 1.00 0.00 C ATOM 2113 C THR A 230 -8.701 -5.047 -10.855 1.00 0.00 C ATOM 2114 O THR A 230 -8.516 -4.837 -9.657 1.00 0.00 O ATOM 2115 CB THR A 230 -10.024 -3.043 -11.575 1.00 0.00 C ATOM 2116 OG1 THR A 230 -11.194 -2.592 -12.237 1.00 0.00 O ATOM 2117 CG2 THR A 230 -8.835 -2.421 -12.276 1.00 0.00 C ATOM 0 H THR A 230 -11.480 -4.526 -10.080 1.00 0.00 H new ATOM 0 HA THR A 230 -9.983 -4.938 -12.569 1.00 0.00 H new ATOM 0 HB THR A 230 -10.014 -2.732 -10.530 1.00 0.00 H new ATOM 0 HG1 THR A 230 -11.002 -2.464 -13.190 1.00 0.00 H new ATOM 0 HG21 THR A 230 -8.932 -1.335 -12.263 1.00 0.00 H new ATOM 0 HG22 THR A 230 -7.918 -2.709 -11.762 1.00 0.00 H new ATOM 0 HG23 THR A 230 -8.798 -2.770 -13.308 1.00 0.00 H new ATOM 2125 N THR A 231 -7.832 -5.707 -11.614 1.00 0.00 N ATOM 2126 CA THR A 231 -6.585 -6.230 -11.067 1.00 0.00 C ATOM 2127 C THR A 231 -5.442 -5.228 -11.191 1.00 0.00 C ATOM 2128 O THR A 231 -5.034 -4.867 -12.294 1.00 0.00 O ATOM 2129 CB THR A 231 -6.207 -7.533 -11.775 1.00 0.00 C ATOM 2130 OG1 THR A 231 -7.352 -8.154 -12.330 1.00 0.00 O ATOM 2131 CG2 THR A 231 -5.538 -8.538 -10.863 1.00 0.00 C ATOM 0 H THR A 231 -7.968 -5.892 -12.608 1.00 0.00 H new ATOM 0 HA THR A 231 -6.748 -6.419 -10.006 1.00 0.00 H new ATOM 0 HB THR A 231 -5.499 -7.243 -12.552 1.00 0.00 H new ATOM 0 HG1 THR A 231 -7.207 -8.314 -13.286 1.00 0.00 H new ATOM 0 HG21 THR A 231 -5.297 -9.438 -11.428 1.00 0.00 H new ATOM 0 HG22 THR A 231 -4.622 -8.108 -10.457 1.00 0.00 H new ATOM 0 HG23 THR A 231 -6.212 -8.793 -10.046 1.00 0.00 H new ATOM 2139 N ILE A 232 -4.918 -4.798 -10.047 1.00 0.00 N ATOM 2140 CA ILE A 232 -3.806 -3.856 -10.015 1.00 0.00 C ATOM 2141 C ILE A 232 -2.678 -4.399 -9.144 1.00 0.00 C ATOM 2142 O ILE A 232 -2.900 -4.778 -7.993 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.244 -2.474 -9.486 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.403 -1.930 -10.326 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -3.068 -1.503 -9.493 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -5.801 -0.513 -9.972 1.00 0.00 C ATOM 0 H ILE A 232 -5.248 -5.089 -9.127 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.453 -3.733 -11.039 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.586 -2.585 -8.457 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.125 -1.967 -11.379 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.267 -2.582 -10.201 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -3.394 -0.533 -9.117 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.273 -1.890 -8.856 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.695 -1.390 -10.511 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.627 -0.197 -10.609 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -6.111 -0.472 -8.928 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.951 0.152 -10.124 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.471 -4.452 -9.699 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.320 -4.969 -8.965 1.00 0.00 C ATOM 2160 C HIS A 233 0.596 -3.841 -8.501 1.00 0.00 C ATOM 2161 O HIS A 233 0.930 -2.940 -9.269 1.00 0.00 O ATOM 2162 CB HIS A 233 0.465 -5.951 -9.836 1.00 0.00 C ATOM 2163 CG HIS A 233 -0.401 -6.947 -10.544 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -1.244 -6.609 -11.582 1.00 0.00 N ATOM 2165 CD2 HIS A 233 -0.552 -8.280 -10.357 1.00 0.00 C ATOM 2166 CE1 HIS A 233 -1.876 -7.690 -12.003 1.00 0.00 C ATOM 2167 NE2 HIS A 233 -1.475 -8.717 -11.277 1.00 0.00 N ATOM 0 H HIS A 233 -1.265 -4.145 -10.650 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.694 -5.488 -8.082 1.00 0.00 H new ATOM 0 HB2 HIS A 233 1.039 -5.391 -10.574 1.00 0.00 H new ATOM 0 HB3 HIS A 233 1.183 -6.484 -9.212 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -0.043 -8.886 -9.622 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -2.598 -7.727 -12.805 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -1.798 -9.679 -11.382 1.00 0.00 H new ATOM 2176 N TYR A 234 1.002 -3.907 -7.237 1.00 0.00 N ATOM 2177 CA TYR A 234 1.884 -2.902 -6.658 1.00 0.00 C ATOM 2178 C TYR A 234 3.238 -3.508 -6.307 1.00 0.00 C ATOM 2179 O TYR A 234 3.315 -4.652 -5.857 1.00 0.00 O ATOM 2180 CB TYR A 234 1.262 -2.311 -5.392 1.00 0.00 C ATOM 2181 CG TYR A 234 0.243 -1.226 -5.644 1.00 0.00 C ATOM 2182 CD1 TYR A 234 0.523 -0.154 -6.482 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -1.001 -1.272 -5.033 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -0.411 0.840 -6.703 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -1.941 -0.285 -5.249 1.00 0.00 C ATOM 2186 CZ TYR A 234 -1.641 0.769 -6.085 1.00 0.00 C ATOM 2187 OH TYR A 234 -2.574 1.758 -6.303 1.00 0.00 O ATOM 0 H TYR A 234 0.732 -4.650 -6.592 1.00 0.00 H new ATOM 0 HA TYR A 234 2.023 -2.115 -7.400 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.788 -3.113 -4.827 1.00 0.00 H new ATOM 0 HB3 TYR A 234 2.057 -1.907 -4.766 1.00 0.00 H new ATOM 0 HD1 TYR A 234 1.486 -0.097 -6.968 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -1.239 -2.096 -4.376 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -0.179 1.668 -7.356 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -2.906 -0.338 -4.766 1.00 0.00 H new ATOM 0 HH TYR A 234 -3.388 1.558 -5.795 1.00 0.00 H new ATOM 2197 N ASN A 235 4.298 -2.731 -6.485 1.00 0.00 N ATOM 2198 CA ASN A 235 5.637 -3.195 -6.152 1.00 0.00 C ATOM 2199 C ASN A 235 6.363 -2.140 -5.330 1.00 0.00 C ATOM 2200 O ASN A 235 6.384 -0.962 -5.691 1.00 0.00 O ATOM 2201 CB ASN A 235 6.431 -3.510 -7.421 1.00 0.00 C ATOM 2202 CG ASN A 235 5.694 -4.461 -8.343 1.00 0.00 C ATOM 2203 OD1 ASN A 235 4.649 -4.120 -8.897 1.00 0.00 O ATOM 2204 ND2 ASN A 235 6.235 -5.662 -8.512 1.00 0.00 N ATOM 0 H ASN A 235 4.257 -1.782 -6.856 1.00 0.00 H new ATOM 0 HA ASN A 235 5.550 -4.109 -5.564 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.642 -2.583 -7.954 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.392 -3.946 -7.146 1.00 0.00 H new ATOM 0 HD21 ASN A 235 5.783 -6.344 -9.121 1.00 0.00 H new ATOM 0 HD22 ASN A 235 7.103 -5.902 -8.033 1.00 0.00 H new ATOM 2211 N TYR A 236 6.953 -2.567 -4.222 1.00 0.00 N ATOM 2212 CA TYR A 236 7.675 -1.659 -3.344 1.00 0.00 C ATOM 2213 C TYR A 236 9.180 -1.894 -3.436 1.00 0.00 C ATOM 2214 O TYR A 236 9.632 -3.032 -3.556 1.00 0.00 O ATOM 2215 CB TYR A 236 7.185 -1.822 -1.904 1.00 0.00 C ATOM 2216 CG TYR A 236 5.821 -1.206 -1.661 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.744 -1.484 -2.501 1.00 0.00 C ATOM 2218 CD2 TYR A 236 5.610 -0.342 -0.594 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.500 -0.917 -2.282 1.00 0.00 C ATOM 2220 CE2 TYR A 236 4.370 0.227 -0.370 1.00 0.00 C ATOM 2221 CZ TYR A 236 3.320 -0.063 -1.216 1.00 0.00 C ATOM 2222 OH TYR A 236 2.087 0.504 -0.994 1.00 0.00 O ATOM 0 H TYR A 236 6.945 -3.538 -3.910 1.00 0.00 H new ATOM 0 HA TYR A 236 7.479 -0.636 -3.665 1.00 0.00 H new ATOM 0 HB2 TYR A 236 7.145 -2.883 -1.659 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.908 -1.366 -1.228 1.00 0.00 H new ATOM 0 HD1 TYR A 236 4.882 -2.153 -3.337 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.428 -0.111 0.072 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.676 -1.143 -2.943 1.00 0.00 H new ATOM 0 HE2 TYR A 236 4.224 0.896 0.465 1.00 0.00 H new ATOM 0 HH TYR A 236 2.156 1.164 -0.273 1.00 0.00 H new ATOM 2232 N MET A 237 9.951 -0.813 -3.384 1.00 0.00 N ATOM 2233 CA MET A 237 11.405 -0.909 -3.466 1.00 0.00 C ATOM 2234 C MET A 237 12.061 -0.360 -2.202 1.00 0.00 C ATOM 2235 O MET A 237 12.933 0.508 -2.264 1.00 0.00 O ATOM 2236 CB MET A 237 11.916 -0.157 -4.699 1.00 0.00 C ATOM 2237 CG MET A 237 12.907 -0.957 -5.530 1.00 0.00 C ATOM 2238 SD MET A 237 14.359 -1.459 -4.587 1.00 0.00 S ATOM 2239 CE MET A 237 14.008 -3.195 -4.321 1.00 0.00 C ATOM 0 H MET A 237 9.595 0.138 -3.286 1.00 0.00 H new ATOM 0 HA MET A 237 11.673 -1.962 -3.557 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.067 0.117 -5.325 1.00 0.00 H new ATOM 0 HB3 MET A 237 12.389 0.771 -4.378 1.00 0.00 H new ATOM 0 HG2 MET A 237 12.411 -1.844 -5.925 1.00 0.00 H new ATOM 0 HG3 MET A 237 13.223 -0.360 -6.386 1.00 0.00 H new ATOM 0 HE1 MET A 237 14.935 -3.723 -4.097 1.00 0.00 H new ATOM 0 HE2 MET A 237 13.317 -3.303 -3.485 1.00 0.00 H new ATOM 0 HE3 MET A 237 13.558 -3.617 -5.220 1.00 0.00 H new ATOM 2249 N CYS A 238 11.637 -0.875 -1.053 1.00 0.00 N ATOM 2250 CA CYS A 238 12.184 -0.441 0.227 1.00 0.00 C ATOM 2251 C CYS A 238 11.676 -1.326 1.360 1.00 0.00 C ATOM 2252 O CYS A 238 10.483 -1.338 1.665 1.00 0.00 O ATOM 2253 CB CYS A 238 11.816 1.019 0.497 1.00 0.00 C ATOM 2254 SG CYS A 238 13.174 2.008 1.165 1.00 0.00 S ATOM 0 H CYS A 238 10.916 -1.593 -0.982 1.00 0.00 H new ATOM 0 HA CYS A 238 13.269 -0.528 0.179 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.471 1.474 -0.432 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.980 1.049 1.196 1.00 0.00 H new ATOM 2260 N ASN A 239 12.589 -2.066 1.980 1.00 0.00 N ATOM 2261 CA ASN A 239 12.235 -2.956 3.079 1.00 0.00 C ATOM 2262 C ASN A 239 12.189 -2.196 4.398 1.00 0.00 C ATOM 2263 O ASN A 239 12.849 -1.169 4.556 1.00 0.00 O ATOM 2264 CB ASN A 239 13.245 -4.102 3.176 1.00 0.00 C ATOM 2265 CG ASN A 239 12.610 -5.395 3.651 1.00 0.00 C ATOM 2266 OD1 ASN A 239 11.427 -5.640 3.418 1.00 0.00 O ATOM 2267 ND2 ASN A 239 13.398 -6.228 4.319 1.00 0.00 N ATOM 0 H ASN A 239 13.580 -2.067 1.740 1.00 0.00 H new ATOM 0 HA ASN A 239 11.245 -3.366 2.880 1.00 0.00 H new ATOM 0 HB2 ASN A 239 13.703 -4.263 2.200 1.00 0.00 H new ATOM 0 HB3 ASN A 239 14.045 -3.820 3.861 1.00 0.00 H new ATOM 0 HD21 ASN A 239 13.028 -7.114 4.663 1.00 0.00 H new ATOM 0 HD22 ASN A 239 14.373 -5.982 4.488 1.00 0.00 H new ATOM 2274 N SER A 240 11.412 -2.706 5.346 1.00 0.00 N ATOM 2275 CA SER A 240 11.291 -2.071 6.653 1.00 0.00 C ATOM 2276 C SER A 240 12.653 -1.978 7.343 1.00 0.00 C ATOM 2277 O SER A 240 12.836 -1.187 8.268 1.00 0.00 O ATOM 2278 CB SER A 240 10.312 -2.851 7.534 1.00 0.00 C ATOM 2279 OG SER A 240 9.624 -1.986 8.421 1.00 0.00 O ATOM 0 H SER A 240 10.858 -3.555 5.235 1.00 0.00 H new ATOM 0 HA SER A 240 10.910 -1.061 6.504 1.00 0.00 H new ATOM 0 HB2 SER A 240 9.594 -3.379 6.906 1.00 0.00 H new ATOM 0 HB3 SER A 240 10.853 -3.606 8.104 1.00 0.00 H new ATOM 0 HG SER A 240 9.004 -2.508 8.972 1.00 0.00 H new ATOM 2285 N SER A 241 13.603 -2.793 6.888 1.00 0.00 N ATOM 2286 CA SER A 241 14.943 -2.804 7.463 1.00 0.00 C ATOM 2287 C SER A 241 15.753 -1.592 7.008 1.00 0.00 C ATOM 2288 O SER A 241 16.628 -1.115 7.730 1.00 0.00 O ATOM 2289 CB SER A 241 15.673 -4.091 7.074 1.00 0.00 C ATOM 2290 OG SER A 241 16.563 -4.502 8.097 1.00 0.00 O ATOM 0 H SER A 241 13.468 -3.454 6.123 1.00 0.00 H new ATOM 0 HA SER A 241 14.841 -2.758 8.547 1.00 0.00 H new ATOM 0 HB2 SER A 241 14.947 -4.880 6.881 1.00 0.00 H new ATOM 0 HB3 SER A 241 16.226 -3.933 6.148 1.00 0.00 H new ATOM 0 HG SER A 241 17.016 -5.327 7.825 1.00 0.00 H new ATOM 2296 N CYS A 242 15.462 -1.099 5.805 1.00 0.00 N ATOM 2297 CA CYS A 242 16.172 0.057 5.259 1.00 0.00 C ATOM 2298 C CYS A 242 16.236 1.194 6.276 1.00 0.00 C ATOM 2299 O CYS A 242 15.272 1.942 6.448 1.00 0.00 O ATOM 2300 CB CYS A 242 15.492 0.545 3.977 1.00 0.00 C ATOM 2301 SG CYS A 242 16.308 0.006 2.455 1.00 0.00 S ATOM 0 H CYS A 242 14.742 -1.480 5.191 1.00 0.00 H new ATOM 0 HA CYS A 242 17.190 -0.256 5.027 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.461 0.191 3.968 1.00 0.00 H new ATOM 0 HB3 CYS A 242 15.455 1.634 3.990 1.00 0.00 H new ATOM 2307 N MET A 243 17.377 1.319 6.945 1.00 0.00 N ATOM 2308 CA MET A 243 17.568 2.366 7.945 1.00 0.00 C ATOM 2309 C MET A 243 17.358 3.748 7.331 1.00 0.00 C ATOM 2310 O MET A 243 16.730 4.617 7.936 1.00 0.00 O ATOM 2311 CB MET A 243 18.969 2.271 8.554 1.00 0.00 C ATOM 2312 CG MET A 243 18.996 1.585 9.911 1.00 0.00 C ATOM 2313 SD MET A 243 18.995 2.757 11.281 1.00 0.00 S ATOM 2314 CE MET A 243 18.489 1.699 12.633 1.00 0.00 C ATOM 0 H MET A 243 18.184 0.709 6.814 1.00 0.00 H new ATOM 0 HA MET A 243 16.828 2.222 8.733 1.00 0.00 H new ATOM 0 HB2 MET A 243 19.618 1.727 7.868 1.00 0.00 H new ATOM 0 HB3 MET A 243 19.381 3.275 8.655 1.00 0.00 H new ATOM 0 HG2 MET A 243 18.131 0.928 9.999 1.00 0.00 H new ATOM 0 HG3 MET A 243 19.883 0.955 9.978 1.00 0.00 H new ATOM 0 HE1 MET A 243 18.442 2.282 13.553 1.00 0.00 H new ATOM 0 HE2 MET A 243 17.506 1.279 12.418 1.00 0.00 H new ATOM 0 HE3 MET A 243 19.211 0.891 12.752 1.00 0.00 H new ATOM 2324 N GLY A 244 17.885 3.940 6.127 1.00 0.00 N ATOM 2325 CA GLY A 244 17.742 5.217 5.451 1.00 0.00 C ATOM 2326 C GLY A 244 16.479 5.297 4.612 1.00 0.00 C ATOM 2327 O GLY A 244 16.299 6.240 3.841 1.00 0.00 O ATOM 0 H GLY A 244 18.408 3.235 5.607 1.00 0.00 H new ATOM 0 HA2 GLY A 244 17.733 6.017 6.192 1.00 0.00 H new ATOM 0 HA3 GLY A 244 18.609 5.384 4.812 1.00 0.00 H new ATOM 2331 N GLY A 245 15.598 4.309 4.763 1.00 0.00 N ATOM 2332 CA GLY A 245 14.359 4.297 4.007 1.00 0.00 C ATOM 2333 C GLY A 245 13.138 4.280 4.904 1.00 0.00 C ATOM 2334 O GLY A 245 12.553 5.325 5.187 1.00 0.00 O ATOM 0 H GLY A 245 15.722 3.518 5.395 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.321 5.175 3.362 1.00 0.00 H new ATOM 0 HA3 GLY A 245 14.341 3.423 3.356 1.00 0.00 H new ATOM 2338 N MET A 246 12.752 3.090 5.354 1.00 0.00 N ATOM 2339 CA MET A 246 11.592 2.943 6.226 1.00 0.00 C ATOM 2340 C MET A 246 11.953 3.291 7.668 1.00 0.00 C ATOM 2341 O MET A 246 11.230 4.023 8.341 1.00 0.00 O ATOM 2342 CB MET A 246 11.053 1.512 6.150 1.00 0.00 C ATOM 2343 CG MET A 246 9.558 1.439 5.886 1.00 0.00 C ATOM 2344 SD MET A 246 9.117 0.123 4.734 1.00 0.00 S ATOM 2345 CE MET A 246 9.304 0.968 3.167 1.00 0.00 C ATOM 0 H MET A 246 13.225 2.215 5.129 1.00 0.00 H new ATOM 0 HA MET A 246 10.819 3.633 5.888 1.00 0.00 H new ATOM 0 HB2 MET A 246 11.580 0.976 5.361 1.00 0.00 H new ATOM 0 HB3 MET A 246 11.274 0.999 7.086 1.00 0.00 H new ATOM 0 HG2 MET A 246 9.034 1.281 6.829 1.00 0.00 H new ATOM 0 HG3 MET A 246 9.217 2.394 5.488 1.00 0.00 H new ATOM 0 HE1 MET A 246 8.931 0.332 2.364 1.00 0.00 H new ATOM 0 HE2 MET A 246 8.737 1.899 3.186 1.00 0.00 H new ATOM 0 HE3 MET A 246 10.358 1.188 2.996 1.00 0.00 H new ATOM 2355 N ASN A 247 13.079 2.758 8.134 1.00 0.00 N ATOM 2356 CA ASN A 247 13.546 3.004 9.496 1.00 0.00 C ATOM 2357 C ASN A 247 12.679 2.258 10.502 1.00 0.00 C ATOM 2358 O ASN A 247 12.304 2.801 11.541 1.00 0.00 O ATOM 2359 CB ASN A 247 13.541 4.504 9.807 1.00 0.00 C ATOM 2360 CG ASN A 247 14.588 4.885 10.835 1.00 0.00 C ATOM 2361 OD1 ASN A 247 14.830 4.151 11.793 1.00 0.00 O ATOM 2362 ND2 ASN A 247 15.217 6.039 10.641 1.00 0.00 N ATOM 0 H ASN A 247 13.688 2.150 7.586 1.00 0.00 H new ATOM 0 HA ASN A 247 14.569 2.636 9.575 1.00 0.00 H new ATOM 0 HB2 ASN A 247 13.718 5.063 8.888 1.00 0.00 H new ATOM 0 HB3 ASN A 247 12.555 4.793 10.172 1.00 0.00 H new ATOM 0 HD21 ASN A 247 15.932 6.347 11.300 1.00 0.00 H new ATOM 0 HD22 ASN A 247 14.985 6.617 9.833 1.00 0.00 H new ATOM 2369 N ARG A 248 12.359 1.009 10.179 1.00 0.00 N ATOM 2370 CA ARG A 248 11.532 0.183 11.049 1.00 0.00 C ATOM 2371 C ARG A 248 10.178 0.844 11.299 1.00 0.00 C ATOM 2372 O ARG A 248 9.500 0.537 12.279 1.00 0.00 O ATOM 2373 CB ARG A 248 12.246 -0.071 12.378 1.00 0.00 C ATOM 2374 CG ARG A 248 12.207 -1.525 12.819 1.00 0.00 C ATOM 2375 CD ARG A 248 11.085 -1.778 13.814 1.00 0.00 C ATOM 2376 NE ARG A 248 10.208 -2.864 13.385 1.00 0.00 N ATOM 2377 CZ ARG A 248 10.598 -4.131 13.266 1.00 0.00 C ATOM 2378 NH1 ARG A 248 11.850 -4.477 13.543 1.00 0.00 N ATOM 2379 NH2 ARG A 248 9.735 -5.056 12.870 1.00 0.00 N ATOM 0 H ARG A 248 12.660 0.547 9.321 1.00 0.00 H new ATOM 0 HA ARG A 248 11.363 -0.772 10.551 1.00 0.00 H new ATOM 0 HB2 ARG A 248 13.285 0.246 12.289 1.00 0.00 H new ATOM 0 HB3 ARG A 248 11.789 0.547 13.151 1.00 0.00 H new ATOM 0 HG2 ARG A 248 12.073 -2.167 11.948 1.00 0.00 H new ATOM 0 HG3 ARG A 248 13.162 -1.795 13.270 1.00 0.00 H new ATOM 0 HD2 ARG A 248 11.511 -2.019 14.788 1.00 0.00 H new ATOM 0 HD3 ARG A 248 10.499 -0.867 13.940 1.00 0.00 H new ATOM 0 HE ARG A 248 9.238 -2.638 13.163 1.00 0.00 H new ATOM 0 HH11 ARG A 248 12.519 -3.770 13.849 1.00 0.00 H new ATOM 0 HH12 ARG A 248 12.143 -5.450 13.450 1.00 0.00 H new ATOM 0 HH21 ARG A 248 8.772 -4.797 12.656 1.00 0.00 H new ATOM 0 HH22 ARG A 248 10.034 -6.027 12.779 1.00 0.00 H new ATOM 2393 N ARG A 249 9.790 1.752 10.406 1.00 0.00 N ATOM 2394 CA ARG A 249 8.516 2.453 10.538 1.00 0.00 C ATOM 2395 C ARG A 249 7.512 1.960 9.495 1.00 0.00 C ATOM 2396 O ARG A 249 7.692 2.183 8.298 1.00 0.00 O ATOM 2397 CB ARG A 249 8.721 3.962 10.389 1.00 0.00 C ATOM 2398 CG ARG A 249 8.870 4.688 11.717 1.00 0.00 C ATOM 2399 CD ARG A 249 10.224 5.368 11.835 1.00 0.00 C ATOM 2400 NE ARG A 249 10.242 6.674 11.180 1.00 0.00 N ATOM 2401 CZ ARG A 249 11.349 7.381 10.966 1.00 0.00 C ATOM 2402 NH1 ARG A 249 12.529 6.914 11.353 1.00 0.00 N ATOM 2403 NH2 ARG A 249 11.276 8.561 10.364 1.00 0.00 N ATOM 0 H ARG A 249 10.337 2.018 9.587 1.00 0.00 H new ATOM 0 HA ARG A 249 8.117 2.243 11.530 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.610 4.142 9.784 1.00 0.00 H new ATOM 0 HB3 ARG A 249 7.875 4.384 9.846 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.079 5.431 11.816 1.00 0.00 H new ATOM 0 HG3 ARG A 249 8.746 3.979 12.536 1.00 0.00 H new ATOM 0 HD2 ARG A 249 10.479 5.488 12.888 1.00 0.00 H new ATOM 0 HD3 ARG A 249 10.989 4.730 11.392 1.00 0.00 H new ATOM 0 HE ARG A 249 9.354 7.067 10.868 1.00 0.00 H new ATOM 0 HH11 ARG A 249 12.592 6.008 11.818 1.00 0.00 H new ATOM 0 HH12 ARG A 249 13.374 7.461 11.186 1.00 0.00 H new ATOM 0 HH21 ARG A 249 10.372 8.926 10.065 1.00 0.00 H new ATOM 0 HH22 ARG A 249 12.124 9.103 10.200 1.00 0.00 H new ATOM 2417 N PRO A 250 6.432 1.285 9.934 1.00 0.00 N ATOM 2418 CA PRO A 250 5.403 0.768 9.024 1.00 0.00 C ATOM 2419 C PRO A 250 4.915 1.828 8.042 1.00 0.00 C ATOM 2420 O PRO A 250 5.036 3.026 8.297 1.00 0.00 O ATOM 2421 CB PRO A 250 4.274 0.352 9.968 1.00 0.00 C ATOM 2422 CG PRO A 250 4.957 0.032 11.252 1.00 0.00 C ATOM 2423 CD PRO A 250 6.129 0.973 11.344 1.00 0.00 C ATOM 0 HA PRO A 250 5.777 -0.045 8.402 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.547 1.154 10.095 1.00 0.00 H new ATOM 0 HB3 PRO A 250 3.732 -0.511 9.582 1.00 0.00 H new ATOM 0 HG2 PRO A 250 4.282 0.166 12.097 1.00 0.00 H new ATOM 0 HG3 PRO A 250 5.288 -1.006 11.270 1.00 0.00 H new ATOM 0 HD2 PRO A 250 5.879 1.871 11.909 1.00 0.00 H new ATOM 0 HD3 PRO A 250 6.979 0.508 11.844 1.00 0.00 H new ATOM 2431 N ILE A 251 4.363 1.380 6.918 1.00 0.00 N ATOM 2432 CA ILE A 251 3.859 2.294 5.901 1.00 0.00 C ATOM 2433 C ILE A 251 2.429 1.935 5.513 1.00 0.00 C ATOM 2434 O ILE A 251 2.064 0.760 5.460 1.00 0.00 O ATOM 2435 CB ILE A 251 4.755 2.280 4.643 1.00 0.00 C ATOM 2436 CG1 ILE A 251 4.127 3.112 3.517 1.00 0.00 C ATOM 2437 CG2 ILE A 251 5.001 0.850 4.188 1.00 0.00 C ATOM 2438 CD1 ILE A 251 4.919 3.091 2.228 1.00 0.00 C ATOM 0 H ILE A 251 4.254 0.392 6.690 1.00 0.00 H new ATOM 0 HA ILE A 251 3.873 3.297 6.328 1.00 0.00 H new ATOM 0 HB ILE A 251 5.714 2.731 4.896 1.00 0.00 H new ATOM 0 HG12 ILE A 251 3.121 2.740 3.321 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.025 4.144 3.853 1.00 0.00 H new ATOM 0 HG21 ILE A 251 5.634 0.854 3.301 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.497 0.295 4.984 1.00 0.00 H new ATOM 0 HG23 ILE A 251 4.049 0.374 3.952 1.00 0.00 H new ATOM 0 HD11 ILE A 251 4.413 3.701 1.480 1.00 0.00 H new ATOM 0 HD12 ILE A 251 5.917 3.491 2.408 1.00 0.00 H new ATOM 0 HD13 ILE A 251 4.999 2.066 1.867 1.00 0.00 H new ATOM 2450 N LEU A 252 1.623 2.955 5.242 1.00 0.00 N ATOM 2451 CA LEU A 252 0.234 2.749 4.858 1.00 0.00 C ATOM 2452 C LEU A 252 -0.077 3.459 3.546 1.00 0.00 C ATOM 2453 O LEU A 252 0.160 4.658 3.405 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.701 3.255 5.960 1.00 0.00 C ATOM 2455 CG LEU A 252 -2.180 2.923 5.758 1.00 0.00 C ATOM 2456 CD1 LEU A 252 -2.511 1.568 6.364 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -3.056 4.007 6.365 1.00 0.00 C ATOM 0 H LEU A 252 1.909 3.933 5.281 1.00 0.00 H new ATOM 0 HA LEU A 252 0.075 1.680 4.718 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -0.377 2.834 6.912 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -0.595 4.337 6.037 1.00 0.00 H new ATOM 0 HG LEU A 252 -2.379 2.878 4.687 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -3.568 1.349 6.210 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -1.907 0.798 5.884 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.296 1.585 7.432 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -4.105 3.755 6.212 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.853 4.083 7.433 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -2.839 4.961 5.885 1.00 0.00 H new ATOM 2469 N THR A 253 -0.616 2.711 2.590 1.00 0.00 N ATOM 2470 CA THR A 253 -0.965 3.269 1.290 1.00 0.00 C ATOM 2471 C THR A 253 -2.466 3.521 1.205 1.00 0.00 C ATOM 2472 O THR A 253 -3.269 2.671 1.591 1.00 0.00 O ATOM 2473 CB THR A 253 -0.526 2.324 0.170 1.00 0.00 C ATOM 2474 OG1 THR A 253 0.469 1.428 0.633 1.00 0.00 O ATOM 2475 CG2 THR A 253 0.031 3.047 -1.038 1.00 0.00 C ATOM 0 H THR A 253 -0.821 1.717 2.691 1.00 0.00 H new ATOM 0 HA THR A 253 -0.444 4.219 1.171 1.00 0.00 H new ATOM 0 HB THR A 253 -1.428 1.791 -0.131 1.00 0.00 H new ATOM 0 HG1 THR A 253 0.612 0.724 -0.034 1.00 0.00 H new ATOM 0 HG21 THR A 253 0.323 2.319 -1.795 1.00 0.00 H new ATOM 0 HG22 THR A 253 -0.730 3.711 -1.448 1.00 0.00 H new ATOM 0 HG23 THR A 253 0.902 3.632 -0.742 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.840 4.695 0.710 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.248 5.054 0.590 1.00 0.00 C ATOM 2485 C ILE A 254 -4.695 5.087 -0.866 1.00 0.00 C ATOM 2486 O ILE A 254 -4.265 5.944 -1.638 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.544 6.431 1.229 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -3.518 6.760 2.318 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -5.956 6.456 1.798 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -3.576 5.829 3.508 1.00 0.00 C ATOM 0 H ILE A 254 -2.191 5.412 0.386 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.805 4.283 1.123 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.467 7.193 0.453 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -2.518 6.722 1.886 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -3.679 7.783 2.660 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -6.151 7.431 2.245 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -6.674 6.273 0.998 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -6.055 5.682 2.559 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -2.821 6.123 4.237 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -4.564 5.884 3.966 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -3.385 4.807 3.180 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.576 4.160 -1.231 1.00 0.00 N ATOM 2503 CA ILE A 255 -6.095 4.096 -2.591 1.00 0.00 C ATOM 2504 C ILE A 255 -7.425 4.836 -2.681 1.00 0.00 C ATOM 2505 O ILE A 255 -8.339 4.584 -1.896 1.00 0.00 O ATOM 2506 CB ILE A 255 -6.288 2.641 -3.063 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -4.987 1.852 -2.881 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.739 2.611 -4.519 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -5.009 0.482 -3.527 1.00 0.00 C ATOM 0 H ILE A 255 -5.944 3.444 -0.604 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.361 4.571 -3.242 1.00 0.00 H new ATOM 0 HB ILE A 255 -7.064 2.173 -2.457 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.162 2.428 -3.300 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -4.788 1.738 -1.815 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -6.871 1.577 -4.838 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.684 3.145 -4.618 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -5.985 3.090 -5.143 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -4.055 -0.016 -3.356 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -5.812 -0.113 -3.092 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -5.176 0.588 -4.599 1.00 0.00 H new ATOM 2521 N THR A 256 -7.521 5.760 -3.629 1.00 0.00 N ATOM 2522 CA THR A 256 -8.736 6.547 -3.800 1.00 0.00 C ATOM 2523 C THR A 256 -9.363 6.328 -5.168 1.00 0.00 C ATOM 2524 O THR A 256 -8.668 6.241 -6.176 1.00 0.00 O ATOM 2525 CB THR A 256 -8.429 8.033 -3.618 1.00 0.00 C ATOM 2526 OG1 THR A 256 -7.571 8.240 -2.510 1.00 0.00 O ATOM 2527 CG2 THR A 256 -9.665 8.881 -3.410 1.00 0.00 C ATOM 0 H THR A 256 -6.776 5.982 -4.289 1.00 0.00 H new ATOM 0 HA THR A 256 -9.447 6.217 -3.042 1.00 0.00 H new ATOM 0 HB THR A 256 -7.951 8.342 -4.548 1.00 0.00 H new ATOM 0 HG1 THR A 256 -6.651 8.361 -2.826 1.00 0.00 H new ATOM 0 HG21 THR A 256 -9.374 9.924 -3.288 1.00 0.00 H new ATOM 0 HG22 THR A 256 -10.321 8.786 -4.275 1.00 0.00 H new ATOM 0 HG23 THR A 256 -10.191 8.544 -2.517 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.689 6.278 -5.189 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.442 6.113 -6.423 1.00 0.00 C ATOM 2537 C LEU A 257 -12.360 7.312 -6.582 1.00 0.00 C ATOM 2538 O LEU A 257 -13.264 7.512 -5.768 1.00 0.00 O ATOM 2539 CB LEU A 257 -12.261 4.815 -6.395 1.00 0.00 C ATOM 2540 CG LEU A 257 -12.267 4.016 -7.702 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -11.589 2.667 -7.511 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.690 3.827 -8.206 1.00 0.00 C ATOM 0 H LEU A 257 -11.270 6.351 -4.354 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.755 6.049 -7.267 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.873 4.177 -5.600 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -13.290 5.060 -6.133 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.707 4.580 -8.448 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -11.604 2.116 -8.451 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -10.557 2.820 -7.197 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.120 2.098 -6.748 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -13.674 3.257 -9.135 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -14.272 3.287 -7.459 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -14.145 4.801 -8.385 1.00 0.00 H new ATOM 2554 N GLU A 258 -12.105 8.132 -7.599 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.909 9.328 -7.809 1.00 0.00 C ATOM 2556 C GLU A 258 -13.141 9.604 -9.289 1.00 0.00 C ATOM 2557 O GLU A 258 -12.362 9.185 -10.144 1.00 0.00 O ATOM 2558 CB GLU A 258 -12.234 10.535 -7.152 1.00 0.00 C ATOM 2559 CG GLU A 258 -10.739 10.621 -7.420 1.00 0.00 C ATOM 2560 CD GLU A 258 -10.400 11.600 -8.526 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -10.653 11.276 -9.705 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -9.879 12.692 -8.213 1.00 0.00 O ATOM 0 H GLU A 258 -11.359 7.992 -8.280 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.882 9.156 -7.348 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -12.711 11.447 -7.511 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.399 10.491 -6.075 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -10.226 10.920 -6.506 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.364 9.633 -7.687 1.00 0.00 H new ATOM 2569 N ASP A 259 -14.221 10.323 -9.577 1.00 0.00 N ATOM 2570 CA ASP A 259 -14.570 10.673 -10.946 1.00 0.00 C ATOM 2571 C ASP A 259 -13.596 11.702 -11.509 1.00 0.00 C ATOM 2572 O ASP A 259 -12.737 12.218 -10.793 1.00 0.00 O ATOM 2573 CB ASP A 259 -15.997 11.221 -11.008 1.00 0.00 C ATOM 2574 CG ASP A 259 -16.708 10.838 -12.291 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -16.280 11.306 -13.368 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -17.691 10.073 -12.220 1.00 0.00 O ATOM 0 H ASP A 259 -14.872 10.676 -8.875 1.00 0.00 H new ATOM 0 HA ASP A 259 -14.508 9.769 -11.551 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -16.564 10.847 -10.156 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.970 12.307 -10.921 1.00 0.00 H new ATOM 2581 N SER A 260 -13.737 11.993 -12.796 1.00 0.00 N ATOM 2582 CA SER A 260 -12.873 12.960 -13.467 1.00 0.00 C ATOM 2583 C SER A 260 -12.886 14.300 -12.739 1.00 0.00 C ATOM 2584 O SER A 260 -11.842 14.926 -12.553 1.00 0.00 O ATOM 2585 CB SER A 260 -13.316 13.152 -14.917 1.00 0.00 C ATOM 2586 OG SER A 260 -14.615 13.715 -14.984 1.00 0.00 O ATOM 0 H SER A 260 -14.444 11.572 -13.399 1.00 0.00 H new ATOM 0 HA SER A 260 -11.856 12.569 -13.453 1.00 0.00 H new ATOM 0 HB2 SER A 260 -12.608 13.800 -15.434 1.00 0.00 H new ATOM 0 HB3 SER A 260 -13.305 12.192 -15.434 1.00 0.00 H new ATOM 0 HG SER A 260 -15.251 13.125 -14.529 1.00 0.00 H new ATOM 2592 N SER A 261 -14.072 14.733 -12.325 1.00 0.00 N ATOM 2593 CA SER A 261 -14.216 15.997 -11.614 1.00 0.00 C ATOM 2594 C SER A 261 -13.608 15.909 -10.216 1.00 0.00 C ATOM 2595 O SER A 261 -13.336 16.929 -9.584 1.00 0.00 O ATOM 2596 CB SER A 261 -15.692 16.388 -11.521 1.00 0.00 C ATOM 2597 OG SER A 261 -16.332 15.713 -10.451 1.00 0.00 O ATOM 0 H SER A 261 -14.946 14.228 -12.470 1.00 0.00 H new ATOM 0 HA SER A 261 -13.680 16.764 -12.173 1.00 0.00 H new ATOM 0 HB2 SER A 261 -15.778 17.465 -11.379 1.00 0.00 H new ATOM 0 HB3 SER A 261 -16.195 16.149 -12.458 1.00 0.00 H new ATOM 0 HG SER A 261 -16.835 14.948 -10.801 1.00 0.00 H new ATOM 2603 N GLY A 262 -13.390 14.684 -9.740 1.00 0.00 N ATOM 2604 CA GLY A 262 -12.809 14.493 -8.425 1.00 0.00 C ATOM 2605 C GLY A 262 -13.848 14.215 -7.355 1.00 0.00 C ATOM 2606 O GLY A 262 -14.112 15.065 -6.505 1.00 0.00 O ATOM 0 H GLY A 262 -13.606 13.823 -10.243 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -12.103 13.664 -8.462 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -12.242 15.383 -8.151 1.00 0.00 H new ATOM 2610 N ASN A 263 -14.433 13.022 -7.390 1.00 0.00 N ATOM 2611 CA ASN A 263 -15.439 12.639 -6.409 1.00 0.00 C ATOM 2612 C ASN A 263 -15.034 11.356 -5.691 1.00 0.00 C ATOM 2613 O ASN A 263 -15.271 10.253 -6.181 1.00 0.00 O ATOM 2614 CB ASN A 263 -16.798 12.452 -7.084 1.00 0.00 C ATOM 2615 CG ASN A 263 -17.525 13.765 -7.291 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -18.413 14.125 -6.519 1.00 0.00 O ATOM 2617 ND2 ASN A 263 -17.148 14.493 -8.336 1.00 0.00 N ATOM 0 H ASN A 263 -14.227 12.306 -8.086 1.00 0.00 H new ATOM 0 HA ASN A 263 -15.516 13.439 -5.673 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -16.658 11.962 -8.047 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -17.415 11.790 -6.476 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -17.599 15.388 -8.523 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -16.407 14.157 -8.951 1.00 0.00 H new ATOM 2624 N LEU A 264 -14.428 11.518 -4.523 1.00 0.00 N ATOM 2625 CA LEU A 264 -13.984 10.384 -3.712 1.00 0.00 C ATOM 2626 C LEU A 264 -15.170 9.503 -3.333 1.00 0.00 C ATOM 2627 O LEU A 264 -15.953 9.849 -2.448 1.00 0.00 O ATOM 2628 CB LEU A 264 -13.286 10.895 -2.451 1.00 0.00 C ATOM 2629 CG LEU A 264 -12.744 9.808 -1.528 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -11.584 10.339 -0.702 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -13.848 9.278 -0.625 1.00 0.00 C ATOM 0 H LEU A 264 -14.230 12.429 -4.110 1.00 0.00 H new ATOM 0 HA LEU A 264 -13.283 9.787 -4.295 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -12.461 11.543 -2.748 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -13.989 11.510 -1.889 1.00 0.00 H new ATOM 0 HG LEU A 264 -12.378 8.985 -2.142 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -11.210 9.550 -0.050 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -10.785 10.669 -1.366 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -11.923 11.180 -0.097 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -13.444 8.503 0.027 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -14.244 10.092 -0.019 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -14.647 8.858 -1.236 1.00 0.00 H new ATOM 2643 N LEU A 265 -15.297 8.355 -4.000 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.397 7.427 -3.708 1.00 0.00 C ATOM 2645 C LEU A 265 -15.884 6.094 -3.189 1.00 0.00 C ATOM 2646 O LEU A 265 -16.528 5.443 -2.366 1.00 0.00 O ATOM 2647 CB LEU A 265 -17.343 7.249 -4.919 1.00 0.00 C ATOM 2648 CG LEU A 265 -16.844 6.435 -6.129 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -15.663 7.109 -6.804 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -16.503 5.001 -5.742 1.00 0.00 C ATOM 0 H LEU A 265 -14.663 8.046 -4.737 1.00 0.00 H new ATOM 0 HA LEU A 265 -16.989 7.876 -2.910 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -18.258 6.779 -4.558 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -17.614 8.242 -5.277 1.00 0.00 H new ATOM 0 HG LEU A 265 -17.663 6.397 -6.847 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.337 6.508 -7.653 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -15.959 8.098 -7.153 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.843 7.206 -6.092 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -16.155 4.460 -6.622 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -15.719 5.005 -4.985 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -17.391 4.511 -5.342 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.713 5.703 -3.665 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.109 4.458 -3.238 1.00 0.00 C ATOM 2664 C GLY A 266 -12.691 4.700 -2.800 1.00 0.00 C ATOM 2665 O GLY A 266 -11.749 4.482 -3.556 1.00 0.00 O ATOM 0 H GLY A 266 -14.165 6.230 -4.345 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.684 4.028 -2.418 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.128 3.736 -4.054 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.544 5.199 -1.590 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.241 5.528 -1.071 1.00 0.00 C ATOM 2671 C ARG A 267 -10.973 4.819 0.250 1.00 0.00 C ATOM 2672 O ARG A 267 -11.627 5.085 1.259 1.00 0.00 O ATOM 2673 CB ARG A 267 -11.166 7.046 -0.917 1.00 0.00 C ATOM 2674 CG ARG A 267 -9.760 7.573 -0.675 1.00 0.00 C ATOM 2675 CD ARG A 267 -9.273 7.246 0.728 1.00 0.00 C ATOM 2676 NE ARG A 267 -10.300 7.491 1.739 1.00 0.00 N ATOM 2677 CZ ARG A 267 -10.553 8.686 2.268 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -9.861 9.752 1.881 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -11.501 8.817 3.184 1.00 0.00 N ATOM 0 H ARG A 267 -13.316 5.384 -0.949 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.469 5.188 -1.761 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -11.568 7.513 -1.816 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.805 7.349 -0.087 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -9.078 7.141 -1.407 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -9.745 8.653 -0.823 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -8.966 6.201 0.770 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -8.392 7.846 0.954 1.00 0.00 H new ATOM 0 HE ARG A 267 -10.857 6.698 2.058 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -9.131 9.657 1.175 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -10.060 10.665 2.290 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -12.037 8.002 3.484 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -11.695 9.732 3.590 1.00 0.00 H new ATOM 2693 N ASN A 268 -10.007 3.907 0.227 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.643 3.143 1.410 1.00 0.00 C ATOM 2695 C ASN A 268 -8.130 3.017 1.529 1.00 0.00 C ATOM 2696 O ASN A 268 -7.396 3.293 0.579 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.279 1.753 1.363 1.00 0.00 C ATOM 2698 CG ASN A 268 -9.961 1.015 0.077 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -8.828 0.587 -0.142 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -10.962 0.864 -0.783 1.00 0.00 N ATOM 0 H ASN A 268 -9.461 3.680 -0.604 1.00 0.00 H new ATOM 0 HA ASN A 268 -10.017 3.676 2.285 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -9.927 1.167 2.212 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -11.360 1.847 1.467 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -10.807 0.377 -1.666 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -11.886 1.235 -0.561 1.00 0.00 H new ATOM 2707 N SER A 269 -7.671 2.606 2.703 1.00 0.00 N ATOM 2708 CA SER A 269 -6.240 2.452 2.952 1.00 0.00 C ATOM 2709 C SER A 269 -5.906 1.059 3.482 1.00 0.00 C ATOM 2710 O SER A 269 -6.764 0.367 4.030 1.00 0.00 O ATOM 2711 CB SER A 269 -5.764 3.509 3.948 1.00 0.00 C ATOM 2712 OG SER A 269 -6.457 3.397 5.179 1.00 0.00 O ATOM 0 H SER A 269 -8.266 2.373 3.498 1.00 0.00 H new ATOM 0 HA SER A 269 -5.724 2.584 2.001 1.00 0.00 H new ATOM 0 HB2 SER A 269 -4.693 3.397 4.118 1.00 0.00 H new ATOM 0 HB3 SER A 269 -5.918 4.504 3.529 1.00 0.00 H new ATOM 0 HG SER A 269 -7.379 3.709 5.065 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.646 0.664 3.320 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.176 -0.636 3.788 1.00 0.00 C ATOM 2720 C PHE A 270 -2.706 -0.557 4.197 1.00 0.00 C ATOM 2721 O PHE A 270 -1.971 0.312 3.729 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.378 -1.706 2.706 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.380 -1.643 1.582 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.355 -0.561 0.716 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.467 -2.669 1.391 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.439 -0.502 -0.317 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.548 -2.616 0.360 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.534 -1.531 -0.496 1.00 0.00 C ATOM 0 H PHE A 270 -3.929 1.229 2.866 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.762 -0.919 4.662 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.324 -2.691 3.170 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.381 -1.603 2.292 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -4.060 0.246 0.850 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.474 -3.520 2.056 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.430 0.347 -0.984 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.842 -3.422 0.223 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.817 -1.487 -1.303 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.284 -1.462 5.077 1.00 0.00 N ATOM 2739 CA GLU A 271 -0.903 -1.480 5.549 1.00 0.00 C ATOM 2740 C GLU A 271 -0.041 -2.408 4.700 1.00 0.00 C ATOM 2741 O GLU A 271 -0.455 -3.516 4.358 1.00 0.00 O ATOM 2742 CB GLU A 271 -0.847 -1.914 7.015 1.00 0.00 C ATOM 2743 CG GLU A 271 -1.476 -0.912 7.969 1.00 0.00 C ATOM 2744 CD GLU A 271 -1.474 -1.397 9.406 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -0.379 -1.489 9.999 1.00 0.00 O ATOM 2746 OE2 GLU A 271 -2.567 -1.682 9.938 1.00 0.00 O ATOM 0 H GLU A 271 -2.877 -2.190 5.476 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.507 -0.468 5.459 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -1.355 -2.873 7.121 1.00 0.00 H new ATOM 0 HB3 GLU A 271 0.193 -2.071 7.300 1.00 0.00 H new ATOM 0 HG2 GLU A 271 -0.935 0.032 7.907 1.00 0.00 H new ATOM 0 HG3 GLU A 271 -2.501 -0.713 7.658 1.00 0.00 H new ATOM 2753 N VAL A 272 1.160 -1.948 4.366 1.00 0.00 N ATOM 2754 CA VAL A 272 2.085 -2.737 3.562 1.00 0.00 C ATOM 2755 C VAL A 272 3.381 -2.990 4.322 1.00 0.00 C ATOM 2756 O VAL A 272 4.117 -2.056 4.638 1.00 0.00 O ATOM 2757 CB VAL A 272 2.407 -2.037 2.226 1.00 0.00 C ATOM 2758 CG1 VAL A 272 1.140 -1.820 1.414 1.00 0.00 C ATOM 2759 CG2 VAL A 272 3.117 -0.715 2.471 1.00 0.00 C ATOM 0 H VAL A 272 1.515 -1.032 4.640 1.00 0.00 H new ATOM 0 HA VAL A 272 1.597 -3.689 3.351 1.00 0.00 H new ATOM 0 HB VAL A 272 3.073 -2.684 1.655 1.00 0.00 H new ATOM 0 HG11 VAL A 272 1.390 -1.325 0.476 1.00 0.00 H new ATOM 0 HG12 VAL A 272 0.673 -2.782 1.204 1.00 0.00 H new ATOM 0 HG13 VAL A 272 0.447 -1.197 1.980 1.00 0.00 H new ATOM 0 HG21 VAL A 272 3.335 -0.237 1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 272 2.477 -0.063 3.065 1.00 0.00 H new ATOM 0 HG23 VAL A 272 4.048 -0.896 3.007 1.00 0.00 H new ATOM 2769 N ARG A 273 3.655 -4.256 4.618 1.00 0.00 N ATOM 2770 CA ARG A 273 4.863 -4.617 5.349 1.00 0.00 C ATOM 2771 C ARG A 273 5.735 -5.572 4.542 1.00 0.00 C ATOM 2772 O ARG A 273 5.324 -6.689 4.229 1.00 0.00 O ATOM 2773 CB ARG A 273 4.499 -5.254 6.691 1.00 0.00 C ATOM 2774 CG ARG A 273 5.430 -4.857 7.825 1.00 0.00 C ATOM 2775 CD ARG A 273 5.311 -5.810 9.003 1.00 0.00 C ATOM 2776 NE ARG A 273 4.434 -5.283 10.046 1.00 0.00 N ATOM 2777 CZ ARG A 273 4.804 -4.356 10.926 1.00 0.00 C ATOM 2778 NH1 ARG A 273 6.029 -3.846 10.889 1.00 0.00 N ATOM 2779 NH2 ARG A 273 3.945 -3.934 11.844 1.00 0.00 N ATOM 0 H ARG A 273 3.060 -5.045 4.364 1.00 0.00 H new ATOM 0 HA ARG A 273 5.431 -3.704 5.525 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.479 -4.971 6.953 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.512 -6.339 6.584 1.00 0.00 H new ATOM 0 HG2 ARG A 273 6.459 -4.848 7.466 1.00 0.00 H new ATOM 0 HG3 ARG A 273 5.197 -3.843 8.151 1.00 0.00 H new ATOM 0 HD2 ARG A 273 4.926 -6.769 8.656 1.00 0.00 H new ATOM 0 HD3 ARG A 273 6.301 -5.996 9.421 1.00 0.00 H new ATOM 0 HE ARG A 273 3.483 -5.647 10.103 1.00 0.00 H new ATOM 0 HH11 ARG A 273 6.693 -4.164 10.183 1.00 0.00 H new ATOM 0 HH12 ARG A 273 6.306 -3.136 11.566 1.00 0.00 H new ATOM 0 HH21 ARG A 273 3.001 -4.320 11.875 1.00 0.00 H new ATOM 0 HH22 ARG A 273 4.228 -3.223 12.519 1.00 0.00 H new ATOM 2793 N VAL A 274 6.947 -5.129 4.220 1.00 0.00 N ATOM 2794 CA VAL A 274 7.885 -5.948 3.462 1.00 0.00 C ATOM 2795 C VAL A 274 8.992 -6.465 4.368 1.00 0.00 C ATOM 2796 O VAL A 274 9.589 -5.702 5.128 1.00 0.00 O ATOM 2797 CB VAL A 274 8.522 -5.169 2.293 1.00 0.00 C ATOM 2798 CG1 VAL A 274 7.631 -5.224 1.062 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.803 -3.729 2.691 1.00 0.00 C ATOM 0 H VAL A 274 7.302 -4.207 4.473 1.00 0.00 H new ATOM 0 HA VAL A 274 7.315 -6.781 3.052 1.00 0.00 H new ATOM 0 HB VAL A 274 9.472 -5.643 2.048 1.00 0.00 H new ATOM 0 HG11 VAL A 274 8.099 -4.668 0.249 1.00 0.00 H new ATOM 0 HG12 VAL A 274 7.492 -6.262 0.759 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.662 -4.781 1.294 1.00 0.00 H new ATOM 0 HG21 VAL A 274 9.252 -3.200 1.850 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.870 -3.240 2.971 1.00 0.00 H new ATOM 0 HG23 VAL A 274 9.489 -3.713 3.538 1.00 0.00 H new ATOM 2809 N CYS A 275 9.268 -7.762 4.291 1.00 0.00 N ATOM 2810 CA CYS A 275 10.310 -8.357 5.121 1.00 0.00 C ATOM 2811 C CYS A 275 10.647 -9.775 4.675 1.00 0.00 C ATOM 2812 O CYS A 275 10.883 -10.655 5.503 1.00 0.00 O ATOM 2813 CB CYS A 275 9.875 -8.365 6.588 1.00 0.00 C ATOM 2814 SG CYS A 275 11.234 -8.149 7.761 1.00 0.00 S ATOM 0 H CYS A 275 8.791 -8.416 3.670 1.00 0.00 H new ATOM 0 HA CYS A 275 11.207 -7.748 5.009 1.00 0.00 H new ATOM 0 HB2 CYS A 275 9.145 -7.571 6.744 1.00 0.00 H new ATOM 0 HB3 CYS A 275 9.371 -9.308 6.801 1.00 0.00 H new ATOM 0 HG CYS A 275 10.767 -8.167 8.974 1.00 0.00 H new ATOM 2820 N ALA A 276 10.676 -9.993 3.363 1.00 0.00 N ATOM 2821 CA ALA A 276 10.994 -11.307 2.809 1.00 0.00 C ATOM 2822 C ALA A 276 9.899 -12.323 3.128 1.00 0.00 C ATOM 2823 O ALA A 276 9.234 -12.832 2.227 1.00 0.00 O ATOM 2824 CB ALA A 276 12.339 -11.795 3.332 1.00 0.00 C ATOM 0 H ALA A 276 10.483 -9.277 2.663 1.00 0.00 H new ATOM 0 HA ALA A 276 11.054 -11.207 1.725 1.00 0.00 H new ATOM 0 HB1 ALA A 276 12.560 -12.775 2.909 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.119 -11.091 3.043 1.00 0.00 H new ATOM 0 HB3 ALA A 276 12.302 -11.869 4.419 1.00 0.00 H new ATOM 2830 N CYS A 277 9.717 -12.614 4.413 1.00 0.00 N ATOM 2831 CA CYS A 277 8.703 -13.567 4.848 1.00 0.00 C ATOM 2832 C CYS A 277 7.432 -12.840 5.290 1.00 0.00 C ATOM 2833 O CYS A 277 7.356 -12.336 6.411 1.00 0.00 O ATOM 2834 CB CYS A 277 9.238 -14.426 5.994 1.00 0.00 C ATOM 2835 SG CYS A 277 10.648 -15.464 5.542 1.00 0.00 S ATOM 0 H CYS A 277 10.260 -12.202 5.172 1.00 0.00 H new ATOM 0 HA CYS A 277 8.459 -14.213 4.005 1.00 0.00 H new ATOM 0 HB2 CYS A 277 9.530 -13.774 6.817 1.00 0.00 H new ATOM 0 HB3 CYS A 277 8.434 -15.064 6.362 1.00 0.00 H new ATOM 0 HG CYS A 277 11.030 -16.151 6.577 1.00 0.00 H new ATOM 2841 N PRO A 278 6.414 -12.773 4.412 1.00 0.00 N ATOM 2842 CA PRO A 278 5.146 -12.099 4.717 1.00 0.00 C ATOM 2843 C PRO A 278 4.301 -12.879 5.718 1.00 0.00 C ATOM 2844 O PRO A 278 3.737 -12.311 6.655 1.00 0.00 O ATOM 2845 CB PRO A 278 4.450 -12.041 3.358 1.00 0.00 C ATOM 2846 CG PRO A 278 4.987 -13.213 2.616 1.00 0.00 C ATOM 2847 CD PRO A 278 6.418 -13.347 3.052 1.00 0.00 C ATOM 0 HA PRO A 278 5.299 -11.123 5.178 1.00 0.00 H new ATOM 0 HB2 PRO A 278 3.367 -12.100 3.464 1.00 0.00 H new ATOM 0 HB3 PRO A 278 4.669 -11.108 2.839 1.00 0.00 H new ATOM 0 HG2 PRO A 278 4.421 -14.116 2.847 1.00 0.00 H new ATOM 0 HG3 PRO A 278 4.918 -13.060 1.539 1.00 0.00 H new ATOM 0 HD2 PRO A 278 6.742 -14.388 3.056 1.00 0.00 H new ATOM 0 HD3 PRO A 278 7.093 -12.806 2.389 1.00 0.00 H new ATOM 2855 N GLY A 279 4.230 -14.187 5.516 1.00 0.00 N ATOM 2856 CA GLY A 279 3.467 -15.037 6.405 1.00 0.00 C ATOM 2857 C GLY A 279 4.123 -15.139 7.760 1.00 0.00 C ATOM 2858 O GLY A 279 3.457 -15.356 8.773 1.00 0.00 O ATOM 0 H GLY A 279 4.690 -14.676 4.748 1.00 0.00 H new ATOM 0 HA2 GLY A 279 2.458 -14.639 6.516 1.00 0.00 H new ATOM 0 HA3 GLY A 279 3.372 -16.031 5.969 1.00 0.00 H new ATOM 2862 N ARG A 280 5.436 -14.945 7.777 1.00 0.00 N ATOM 2863 CA ARG A 280 6.194 -14.978 9.013 1.00 0.00 C ATOM 2864 C ARG A 280 5.901 -13.717 9.805 1.00 0.00 C ATOM 2865 O ARG A 280 5.976 -13.706 11.033 1.00 0.00 O ATOM 2866 CB ARG A 280 7.693 -15.085 8.727 1.00 0.00 C ATOM 2867 CG ARG A 280 8.554 -15.095 9.980 1.00 0.00 C ATOM 2868 CD ARG A 280 8.393 -16.392 10.758 1.00 0.00 C ATOM 2869 NE ARG A 280 9.511 -17.307 10.534 1.00 0.00 N ATOM 2870 CZ ARG A 280 10.744 -17.096 10.988 1.00 0.00 C ATOM 2871 NH1 ARG A 280 11.022 -16.005 11.691 1.00 0.00 N ATOM 2872 NH2 ARG A 280 11.701 -17.979 10.739 1.00 0.00 N ATOM 0 H ARG A 280 5.996 -14.763 6.944 1.00 0.00 H new ATOM 0 HA ARG A 280 5.899 -15.854 9.591 1.00 0.00 H new ATOM 0 HB2 ARG A 280 7.882 -15.996 8.160 1.00 0.00 H new ATOM 0 HB3 ARG A 280 7.994 -14.249 8.096 1.00 0.00 H new ATOM 0 HG2 ARG A 280 9.600 -14.962 9.705 1.00 0.00 H new ATOM 0 HG3 ARG A 280 8.283 -14.252 10.616 1.00 0.00 H new ATOM 0 HD2 ARG A 280 8.314 -16.169 11.822 1.00 0.00 H new ATOM 0 HD3 ARG A 280 7.462 -16.878 10.464 1.00 0.00 H new ATOM 0 HE ARG A 280 9.336 -18.157 9.998 1.00 0.00 H new ATOM 0 HH11 ARG A 280 10.289 -15.323 11.886 1.00 0.00 H new ATOM 0 HH12 ARG A 280 11.969 -15.848 12.037 1.00 0.00 H new ATOM 0 HH21 ARG A 280 11.492 -18.819 10.200 1.00 0.00 H new ATOM 0 HH22 ARG A 280 12.646 -17.818 11.087 1.00 0.00 H new ATOM 2886 N ASP A 281 5.539 -12.654 9.089 1.00 0.00 N ATOM 2887 CA ASP A 281 5.204 -11.394 9.728 1.00 0.00 C ATOM 2888 C ASP A 281 3.791 -11.471 10.281 1.00 0.00 C ATOM 2889 O ASP A 281 3.497 -10.936 11.352 1.00 0.00 O ATOM 2890 CB ASP A 281 5.321 -10.236 8.735 1.00 0.00 C ATOM 2891 CG ASP A 281 6.763 -9.881 8.428 1.00 0.00 C ATOM 2892 OD1 ASP A 281 7.599 -10.806 8.359 1.00 0.00 O ATOM 2893 OD2 ASP A 281 7.054 -8.679 8.257 1.00 0.00 O ATOM 0 H ASP A 281 5.472 -12.645 8.071 1.00 0.00 H new ATOM 0 HA ASP A 281 5.904 -11.212 10.543 1.00 0.00 H new ATOM 0 HB2 ASP A 281 4.810 -10.502 7.809 1.00 0.00 H new ATOM 0 HB3 ASP A 281 4.813 -9.361 9.140 1.00 0.00 H new ATOM 2898 N ARG A 282 2.923 -12.160 9.546 1.00 0.00 N ATOM 2899 CA ARG A 282 1.536 -12.328 9.962 1.00 0.00 C ATOM 2900 C ARG A 282 1.436 -13.353 11.088 1.00 0.00 C ATOM 2901 O ARG A 282 0.657 -13.189 12.026 1.00 0.00 O ATOM 2902 CB ARG A 282 0.672 -12.765 8.778 1.00 0.00 C ATOM 2903 CG ARG A 282 -0.822 -12.682 9.050 1.00 0.00 C ATOM 2904 CD ARG A 282 -1.370 -14.002 9.566 1.00 0.00 C ATOM 2905 NE ARG A 282 -2.595 -13.822 10.342 1.00 0.00 N ATOM 2906 CZ ARG A 282 -3.796 -13.635 9.799 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -3.938 -13.600 8.481 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -4.858 -13.482 10.578 1.00 0.00 N ATOM 0 H ARG A 282 3.156 -12.610 8.661 1.00 0.00 H new ATOM 0 HA ARG A 282 1.170 -11.369 10.328 1.00 0.00 H new ATOM 0 HB2 ARG A 282 0.911 -12.143 7.916 1.00 0.00 H new ATOM 0 HB3 ARG A 282 0.928 -13.791 8.511 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -1.017 -11.896 9.780 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -1.344 -12.403 8.135 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -1.569 -14.666 8.724 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.617 -14.489 10.185 1.00 0.00 H new ATOM 0 HE ARG A 282 -2.526 -13.841 11.359 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -3.124 -13.717 7.877 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -4.861 -13.456 8.071 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -4.754 -13.508 11.592 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -5.779 -13.339 10.163 1.00 0.00 H new ATOM 2922 N ARG A 283 2.241 -14.407 10.987 1.00 0.00 N ATOM 2923 CA ARG A 283 2.258 -15.458 11.990 1.00 0.00 C ATOM 2924 C ARG A 283 2.975 -14.984 13.248 1.00 0.00 C ATOM 2925 O ARG A 283 2.624 -15.372 14.362 1.00 0.00 O ATOM 2926 CB ARG A 283 2.942 -16.709 11.435 1.00 0.00 C ATOM 2927 CG ARG A 283 2.439 -17.996 12.056 1.00 0.00 C ATOM 2928 CD ARG A 283 3.404 -18.527 13.103 1.00 0.00 C ATOM 2929 NE ARG A 283 3.442 -19.988 13.124 1.00 0.00 N ATOM 2930 CZ ARG A 283 2.540 -20.745 13.744 1.00 0.00 C ATOM 2931 NH1 ARG A 283 1.525 -20.185 14.393 1.00 0.00 N ATOM 2932 NH2 ARG A 283 2.651 -22.065 13.715 1.00 0.00 N ATOM 0 H ARG A 283 2.892 -14.553 10.215 1.00 0.00 H new ATOM 0 HA ARG A 283 1.228 -15.704 12.249 1.00 0.00 H new ATOM 0 HB2 ARG A 283 2.788 -16.750 10.357 1.00 0.00 H new ATOM 0 HB3 ARG A 283 4.016 -16.630 11.601 1.00 0.00 H new ATOM 0 HG2 ARG A 283 1.465 -17.824 12.513 1.00 0.00 H new ATOM 0 HG3 ARG A 283 2.298 -18.745 11.277 1.00 0.00 H new ATOM 0 HD2 ARG A 283 4.404 -18.141 12.903 1.00 0.00 H new ATOM 0 HD3 ARG A 283 3.111 -18.158 14.086 1.00 0.00 H new ATOM 0 HE ARG A 283 4.205 -20.455 12.634 1.00 0.00 H new ATOM 0 HH11 ARG A 283 1.434 -19.169 14.418 1.00 0.00 H new ATOM 0 HH12 ARG A 283 0.837 -20.771 14.866 1.00 0.00 H new ATOM 0 HH21 ARG A 283 3.428 -22.501 13.218 1.00 0.00 H new ATOM 0 HH22 ARG A 283 1.960 -22.645 14.190 1.00 0.00 H new ATOM 2946 N THR A 284 3.976 -14.131 13.059 1.00 0.00 N ATOM 2947 CA THR A 284 4.735 -13.589 14.177 1.00 0.00 C ATOM 2948 C THR A 284 3.920 -12.515 14.885 1.00 0.00 C ATOM 2949 O THR A 284 4.022 -12.345 16.101 1.00 0.00 O ATOM 2950 CB THR A 284 6.073 -13.018 13.694 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.924 -14.055 13.241 1.00 0.00 O ATOM 2952 CG2 THR A 284 6.825 -12.250 14.762 1.00 0.00 C ATOM 0 H THR A 284 4.279 -13.801 12.143 1.00 0.00 H new ATOM 0 HA THR A 284 4.944 -14.394 14.882 1.00 0.00 H new ATOM 0 HB THR A 284 5.815 -12.330 12.889 1.00 0.00 H new ATOM 0 HG1 THR A 284 6.942 -14.059 12.261 1.00 0.00 H new ATOM 0 HG21 THR A 284 7.762 -11.875 14.349 1.00 0.00 H new ATOM 0 HG22 THR A 284 6.218 -11.412 15.103 1.00 0.00 H new ATOM 0 HG23 THR A 284 7.038 -12.910 15.603 1.00 0.00 H new ATOM 2960 N GLU A 285 3.101 -11.801 14.119 1.00 0.00 N ATOM 2961 CA GLU A 285 2.258 -10.756 14.685 1.00 0.00 C ATOM 2962 C GLU A 285 1.055 -11.372 15.388 1.00 0.00 C ATOM 2963 O GLU A 285 0.557 -10.835 16.378 1.00 0.00 O ATOM 2964 CB GLU A 285 1.791 -9.785 13.597 1.00 0.00 C ATOM 2965 CG GLU A 285 2.591 -8.493 13.554 1.00 0.00 C ATOM 2966 CD GLU A 285 2.653 -7.891 12.164 1.00 0.00 C ATOM 2967 OE1 GLU A 285 1.583 -7.553 11.616 1.00 0.00 O ATOM 2968 OE2 GLU A 285 3.771 -7.756 11.625 1.00 0.00 O ATOM 0 H GLU A 285 3.004 -11.926 13.111 1.00 0.00 H new ATOM 0 HA GLU A 285 2.848 -10.199 15.413 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.859 -10.278 12.627 1.00 0.00 H new ATOM 0 HB3 GLU A 285 0.740 -9.547 13.760 1.00 0.00 H new ATOM 0 HG2 GLU A 285 2.146 -7.771 14.239 1.00 0.00 H new ATOM 0 HG3 GLU A 285 3.604 -8.685 13.908 1.00 0.00 H new ATOM 2975 N GLU A 286 0.597 -12.509 14.872 1.00 0.00 N ATOM 2976 CA GLU A 286 -0.546 -13.207 15.453 1.00 0.00 C ATOM 2977 C GLU A 286 -0.117 -14.040 16.658 1.00 0.00 C ATOM 2978 O GLU A 286 -0.905 -14.282 17.571 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.210 -14.105 14.405 1.00 0.00 C ATOM 2980 CG GLU A 286 -2.512 -13.542 13.859 1.00 0.00 C ATOM 2981 CD GLU A 286 -3.496 -13.181 14.955 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -3.439 -13.808 16.034 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -4.325 -12.273 14.733 1.00 0.00 O ATOM 0 H GLU A 286 0.999 -12.966 14.054 1.00 0.00 H new ATOM 0 HA GLU A 286 -1.266 -12.460 15.787 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -0.516 -14.260 13.579 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -1.403 -15.083 14.846 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -2.298 -12.656 13.261 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -2.969 -14.273 13.192 1.00 0.00 H new ATOM 2990 N GLU A 287 1.139 -14.478 16.651 1.00 0.00 N ATOM 2991 CA GLU A 287 1.676 -15.285 17.741 1.00 0.00 C ATOM 2992 C GLU A 287 2.086 -14.405 18.917 1.00 0.00 C ATOM 2993 O GLU A 287 1.973 -14.806 20.075 1.00 0.00 O ATOM 2994 CB GLU A 287 2.876 -16.102 17.257 1.00 0.00 C ATOM 2995 CG GLU A 287 2.495 -17.443 16.652 1.00 0.00 C ATOM 2996 CD GLU A 287 2.026 -18.440 17.692 1.00 0.00 C ATOM 2997 OE1 GLU A 287 0.820 -18.439 18.015 1.00 0.00 O ATOM 2998 OE2 GLU A 287 2.866 -19.224 18.184 1.00 0.00 O ATOM 0 H GLU A 287 1.804 -14.287 15.902 1.00 0.00 H new ATOM 0 HA GLU A 287 0.894 -15.966 18.075 1.00 0.00 H new ATOM 0 HB2 GLU A 287 3.425 -15.521 16.516 1.00 0.00 H new ATOM 0 HB3 GLU A 287 3.552 -16.270 18.095 1.00 0.00 H new ATOM 0 HG2 GLU A 287 1.706 -17.294 15.915 1.00 0.00 H new ATOM 0 HG3 GLU A 287 3.353 -17.855 16.121 1.00 0.00 H new ATOM 3005 N ASN A 288 2.558 -13.203 18.608 1.00 0.00 N ATOM 3006 CA ASN A 288 2.982 -12.262 19.637 1.00 0.00 C ATOM 3007 C ASN A 288 1.773 -11.598 20.284 1.00 0.00 C ATOM 3008 O ASN A 288 1.784 -11.289 21.476 1.00 0.00 O ATOM 3009 CB ASN A 288 3.907 -11.199 19.040 1.00 0.00 C ATOM 3010 CG ASN A 288 5.372 -11.519 19.260 1.00 0.00 C ATOM 3011 OD1 ASN A 288 6.161 -11.553 18.316 1.00 0.00 O ATOM 3012 ND2 ASN A 288 5.744 -11.758 20.513 1.00 0.00 N ATOM 0 H ASN A 288 2.657 -12.857 17.653 1.00 0.00 H new ATOM 0 HA ASN A 288 3.529 -12.814 20.402 1.00 0.00 H new ATOM 0 HB2 ASN A 288 3.713 -11.112 17.971 1.00 0.00 H new ATOM 0 HB3 ASN A 288 3.678 -10.231 19.485 1.00 0.00 H new ATOM 0 HD21 ASN A 288 6.717 -11.980 20.722 1.00 0.00 H new ATOM 0 HD22 ASN A 288 5.056 -11.719 21.265 1.00 0.00 H new ATOM 3019 N LEU A 289 0.728 -11.388 19.491 1.00 0.00 N ATOM 3020 CA LEU A 289 -0.494 -10.767 19.987 1.00 0.00 C ATOM 3021 C LEU A 289 -1.297 -11.754 20.831 1.00 0.00 C ATOM 3022 O LEU A 289 -2.060 -11.357 21.710 1.00 0.00 O ATOM 3023 CB LEU A 289 -1.344 -10.256 18.821 1.00 0.00 C ATOM 3024 CG LEU A 289 -1.219 -8.757 18.540 1.00 0.00 C ATOM 3025 CD1 LEU A 289 0.094 -8.455 17.833 1.00 0.00 C ATOM 3026 CD2 LEU A 289 -2.398 -8.270 17.710 1.00 0.00 C ATOM 0 H LEU A 289 0.703 -11.639 18.503 1.00 0.00 H new ATOM 0 HA LEU A 289 -0.216 -9.921 20.616 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -1.066 -10.804 17.921 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -2.390 -10.487 19.024 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.227 -8.226 19.492 1.00 0.00 H new ATOM 0 HD11 LEU A 289 0.166 -7.384 17.641 1.00 0.00 H new ATOM 0 HD12 LEU A 289 0.927 -8.768 18.463 1.00 0.00 H new ATOM 0 HD13 LEU A 289 0.131 -8.996 16.888 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.293 -7.202 17.520 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -2.422 -8.807 16.762 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -3.325 -8.452 18.253 1.00 0.00 H new ATOM 3038 N ARG A 290 -1.117 -13.043 20.555 1.00 0.00 N ATOM 3039 CA ARG A 290 -1.823 -14.087 21.288 1.00 0.00 C ATOM 3040 C ARG A 290 -1.438 -14.072 22.764 1.00 0.00 C ATOM 3041 O ARG A 290 -2.287 -14.243 23.638 1.00 0.00 O ATOM 3042 CB ARG A 290 -1.521 -15.458 20.680 1.00 0.00 C ATOM 3043 CG ARG A 290 -2.757 -16.320 20.478 1.00 0.00 C ATOM 3044 CD ARG A 290 -3.295 -16.195 19.061 1.00 0.00 C ATOM 3045 NE ARG A 290 -3.783 -14.847 18.778 1.00 0.00 N ATOM 3046 CZ ARG A 290 -4.968 -14.389 19.176 1.00 0.00 C ATOM 3047 NH1 ARG A 290 -5.787 -15.165 19.875 1.00 0.00 N ATOM 3048 NH2 ARG A 290 -5.335 -13.151 18.874 1.00 0.00 N ATOM 0 H ARG A 290 -0.489 -13.388 19.830 1.00 0.00 H new ATOM 0 HA ARG A 290 -2.893 -13.892 21.211 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -1.024 -15.319 19.720 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -0.821 -15.987 21.327 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -2.514 -17.362 20.686 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -3.529 -16.025 21.189 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -2.509 -16.453 18.351 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -4.104 -16.911 18.916 1.00 0.00 H new ATOM 0 HE ARG A 290 -3.181 -14.220 18.244 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -5.510 -16.118 20.110 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -6.694 -14.808 20.177 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -4.710 -12.550 18.337 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -6.243 -12.800 19.179 1.00 0.00 H new ATOM 3062 N LYS A 291 -0.152 -13.868 23.032 1.00 0.00 N ATOM 3063 CA LYS A 291 0.347 -13.834 24.403 1.00 0.00 C ATOM 3064 C LYS A 291 0.039 -12.492 25.062 1.00 0.00 C ATOM 3065 O LYS A 291 -0.438 -12.441 26.196 1.00 0.00 O ATOM 3066 CB LYS A 291 1.854 -14.096 24.425 1.00 0.00 C ATOM 3067 CG LYS A 291 2.218 -15.514 24.834 1.00 0.00 C ATOM 3068 CD LYS A 291 2.838 -15.554 26.223 1.00 0.00 C ATOM 3069 CE LYS A 291 2.266 -16.690 27.057 1.00 0.00 C ATOM 3070 NZ LYS A 291 0.946 -16.337 27.647 1.00 0.00 N ATOM 0 H LYS A 291 0.563 -13.724 22.319 1.00 0.00 H new ATOM 0 HA LYS A 291 -0.158 -14.618 24.968 1.00 0.00 H new ATOM 0 HB2 LYS A 291 2.264 -13.896 23.435 1.00 0.00 H new ATOM 0 HB3 LYS A 291 2.326 -13.395 25.114 1.00 0.00 H new ATOM 0 HG2 LYS A 291 1.325 -16.139 24.815 1.00 0.00 H new ATOM 0 HG3 LYS A 291 2.917 -15.934 24.111 1.00 0.00 H new ATOM 0 HD2 LYS A 291 3.918 -15.673 26.137 1.00 0.00 H new ATOM 0 HD3 LYS A 291 2.661 -14.605 26.729 1.00 0.00 H new ATOM 0 HE2 LYS A 291 2.159 -17.579 26.435 1.00 0.00 H new ATOM 0 HE3 LYS A 291 2.965 -16.942 27.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 0.591 -17.138 28.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 1.052 -15.504 28.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 0.272 -16.122 26.885 1.00 0.00 H new ATOM 3084 N LYS A 292 0.314 -11.406 24.344 1.00 0.00 N ATOM 3085 CA LYS A 292 0.069 -10.061 24.857 1.00 0.00 C ATOM 3086 C LYS A 292 1.031 -9.728 25.994 1.00 0.00 C ATOM 3087 O LYS A 292 1.909 -8.878 25.847 1.00 0.00 O ATOM 3088 CB LYS A 292 -1.380 -9.929 25.337 1.00 0.00 C ATOM 3089 CG LYS A 292 -2.179 -8.883 24.577 1.00 0.00 C ATOM 3090 CD LYS A 292 -3.063 -8.067 25.508 1.00 0.00 C ATOM 3091 CE LYS A 292 -2.447 -6.711 25.814 1.00 0.00 C ATOM 3092 NZ LYS A 292 -3.476 -5.637 25.879 1.00 0.00 N ATOM 0 H LYS A 292 0.707 -11.432 23.403 1.00 0.00 H new ATOM 0 HA LYS A 292 0.238 -9.353 24.046 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -1.876 -10.895 25.239 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -1.381 -9.676 26.397 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -1.497 -8.218 24.047 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -2.797 -9.373 23.824 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -4.043 -7.928 25.052 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -3.219 -8.615 26.437 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -1.913 -6.760 26.763 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -1.712 -6.464 25.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -3.016 -4.728 26.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -3.969 -5.572 24.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -4.163 -5.859 26.628 1.00 0.00 H new ATOM 3106 N GLY A 293 0.858 -10.403 27.126 1.00 0.00 N ATOM 3107 CA GLY A 293 1.717 -10.163 28.271 1.00 0.00 C ATOM 3108 C GLY A 293 3.171 -10.485 27.983 1.00 0.00 C ATOM 3109 O GLY A 293 3.498 -11.009 26.918 1.00 0.00 O ATOM 0 H GLY A 293 0.139 -11.112 27.271 1.00 0.00 H new ATOM 0 HA2 GLY A 293 1.632 -9.119 28.572 1.00 0.00 H new ATOM 0 HA3 GLY A 293 1.374 -10.766 29.111 1.00 0.00 H new ATOM 3113 N GLU A 294 4.045 -10.172 28.933 1.00 0.00 N ATOM 3114 CA GLU A 294 5.473 -10.432 28.774 1.00 0.00 C ATOM 3115 C GLU A 294 5.816 -11.863 29.185 1.00 0.00 C ATOM 3116 O GLU A 294 6.485 -12.584 28.443 1.00 0.00 O ATOM 3117 CB GLU A 294 6.304 -9.440 29.596 1.00 0.00 C ATOM 3118 CG GLU A 294 5.617 -8.103 29.832 1.00 0.00 C ATOM 3119 CD GLU A 294 6.603 -6.971 30.050 1.00 0.00 C ATOM 3120 OE1 GLU A 294 7.781 -7.260 30.346 1.00 0.00 O ATOM 3121 OE2 GLU A 294 6.197 -5.798 29.923 1.00 0.00 O ATOM 0 H GLU A 294 3.791 -9.738 29.821 1.00 0.00 H new ATOM 0 HA GLU A 294 5.717 -10.303 27.719 1.00 0.00 H new ATOM 0 HB2 GLU A 294 6.540 -9.891 30.560 1.00 0.00 H new ATOM 0 HB3 GLU A 294 7.251 -9.265 29.086 1.00 0.00 H new ATOM 0 HG2 GLU A 294 4.983 -7.868 28.977 1.00 0.00 H new ATOM 0 HG3 GLU A 294 4.963 -8.183 30.701 1.00 0.00 H new ATOM 3128 N PRO A 295 5.365 -12.298 30.376 1.00 0.00 N ATOM 3129 CA PRO A 295 5.635 -13.653 30.872 1.00 0.00 C ATOM 3130 C PRO A 295 5.208 -14.727 29.878 1.00 0.00 C ATOM 3131 O PRO A 295 4.135 -14.643 29.281 1.00 0.00 O ATOM 3132 CB PRO A 295 4.793 -13.744 32.148 1.00 0.00 C ATOM 3133 CG PRO A 295 4.616 -12.332 32.589 1.00 0.00 C ATOM 3134 CD PRO A 295 4.560 -11.512 31.330 1.00 0.00 C ATOM 0 HA PRO A 295 6.699 -13.820 31.037 1.00 0.00 H new ATOM 0 HB2 PRO A 295 3.832 -14.221 31.955 1.00 0.00 H new ATOM 0 HB3 PRO A 295 5.296 -14.337 32.912 1.00 0.00 H new ATOM 0 HG2 PRO A 295 3.702 -12.216 33.172 1.00 0.00 H new ATOM 0 HG3 PRO A 295 5.442 -12.015 33.225 1.00 0.00 H new ATOM 0 HD2 PRO A 295 3.536 -11.382 30.980 1.00 0.00 H new ATOM 0 HD3 PRO A 295 4.975 -10.515 31.481 1.00 0.00 H new ATOM 3142 N HIS A 296 6.055 -15.736 29.705 1.00 0.00 N ATOM 3143 CA HIS A 296 5.765 -16.828 28.783 1.00 0.00 C ATOM 3144 C HIS A 296 5.467 -18.115 29.544 1.00 0.00 C ATOM 3145 O HIS A 296 5.843 -18.262 30.707 1.00 0.00 O ATOM 3146 CB HIS A 296 6.939 -17.046 27.826 1.00 0.00 C ATOM 3147 CG HIS A 296 8.275 -17.042 28.503 1.00 0.00 C ATOM 3148 ND1 HIS A 296 8.526 -17.721 29.676 1.00 0.00 N ATOM 3149 CD2 HIS A 296 9.438 -16.438 28.163 1.00 0.00 C ATOM 3150 CE1 HIS A 296 9.786 -17.534 30.028 1.00 0.00 C ATOM 3151 NE2 HIS A 296 10.360 -16.759 29.127 1.00 0.00 N ATOM 0 H HIS A 296 6.948 -15.820 30.191 1.00 0.00 H new ATOM 0 HA HIS A 296 4.883 -16.556 28.204 1.00 0.00 H new ATOM 0 HB2 HIS A 296 6.805 -17.997 27.311 1.00 0.00 H new ATOM 0 HB3 HIS A 296 6.925 -16.267 27.064 1.00 0.00 H new ATOM 0 HD1 HIS A 296 7.846 -18.280 30.191 1.00 0.00 H new ATOM 0 HD2 HIS A 296 9.608 -15.819 27.295 1.00 0.00 H new ATOM 0 HE1 HIS A 296 10.265 -17.946 30.904 1.00 0.00 H new ATOM 3160 N HIS A 297 4.784 -19.044 28.883 1.00 0.00 N ATOM 3161 CA HIS A 297 4.433 -20.318 29.499 1.00 0.00 C ATOM 3162 C HIS A 297 4.424 -21.439 28.465 1.00 0.00 C ATOM 3163 O HIS A 297 3.444 -21.526 27.696 1.00 0.00 O ATOM 3164 CB HIS A 297 3.063 -20.218 30.172 1.00 0.00 C ATOM 3165 CG HIS A 297 2.836 -21.256 31.227 1.00 0.00 C ATOM 3166 ND1 HIS A 297 1.600 -21.497 31.791 1.00 0.00 N ATOM 3167 CD2 HIS A 297 3.692 -22.120 31.821 1.00 0.00 C ATOM 3168 CE1 HIS A 297 1.708 -22.462 32.687 1.00 0.00 C ATOM 3169 NE2 HIS A 297 2.967 -22.858 32.723 1.00 0.00 N ATOM 3170 OXT HIS A 297 5.399 -22.220 28.432 1.00 0.00 O ATOM 0 H HIS A 297 4.463 -18.938 27.921 1.00 0.00 H new ATOM 0 HA HIS A 297 5.186 -20.551 30.252 1.00 0.00 H new ATOM 0 HB2 HIS A 297 2.958 -19.229 30.619 1.00 0.00 H new ATOM 0 HB3 HIS A 297 2.287 -20.308 29.412 1.00 0.00 H new ATOM 0 HD2 HIS A 297 4.750 -22.212 31.622 1.00 0.00 H new ATOM 0 HE1 HIS A 297 0.903 -22.859 33.288 1.00 0.00 H new ATOM 0 HE2 HIS A 297 3.340 -23.593 33.324 1.00 0.00 H new TER 3179 HIS A 297 HETATM 3180 ZN ZN A 1 15.574 1.855 1.105 1.00 0.00 ZN