USER MOD reduce.3.24.130724 H: found=0, std=0, add=765, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 766 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 93 THR OG1 : rot -120:sc= -0.0287 USER MOD Set 1.2: A 98 HIS : no HD1:sc= 0.914 K(o=2,f=-3.6!) USER MOD Set 1.3: A 144 SER OG : rot -84:sc= 1.16 USER MOD Set 2.1: A 96 HIS : no HD1:sc= -1.53 K(o=-1.6,f=-0.6) USER MOD Set 2.2: A 124 SER OG : rot -150:sc= -0.0515 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= -1.74! C(o=-1.7!,f=-3.8!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 105 SER OG : rot 178:sc= -0.417 USER MOD Single : A 109 THR OG1 : rot -160:sc= -0.809 USER MOD Single : A 110 THR OG1 : rot 180:sc= -1.23 USER MOD Single : A 114 LYS NZ :NH3+ -119:sc=-0.00965 (180deg=-0.584) USER MOD Single : A 115 SER OG : rot -33:sc= 0.25 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -174:sc= -0.8 (180deg=-1.08) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.013 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -0.692 K(o=-0.69,f=-0.16) USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 MET CE :methyl 142:sc= -2.33! (180deg=-5.45!) USER MOD Single : A 161 GLN : amide:sc= -0.0557 K(o=-0.056,f=-1.6!) USER MOD Single : A 167 GLN : amide:sc= 0.0742 X(o=0.074,f=-0.03) USER MOD Single : A 170 THR OG1 : rot 149:sc= -0.263 USER MOD Single : A 171 ASN : amide:sc= -0.231 K(o=-0.23,f=-3.2!) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ -152:sc=-0.00333 (180deg=-0.932) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 21:sc= 1.06 USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 82 -9.907 35.989 1.965 1.00 0.00 N ATOM 2 CA GLY A 82 -10.686 34.965 1.295 1.00 0.00 C ATOM 3 C GLY A 82 -10.601 33.621 1.992 1.00 0.00 C ATOM 4 O GLY A 82 -10.840 33.523 3.196 1.00 0.00 O ATOM 0 HA2 GLY A 82 -11.728 35.280 1.246 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -10.336 34.861 0.268 1.00 0.00 H new ATOM 8 N SER A 83 -10.260 32.584 1.235 1.00 0.00 N ATOM 9 CA SER A 83 -10.149 31.238 1.786 1.00 0.00 C ATOM 10 C SER A 83 -8.698 30.905 2.116 1.00 0.00 C ATOM 11 O SER A 83 -7.854 30.805 1.225 1.00 0.00 O ATOM 12 CB SER A 83 -10.709 30.212 0.800 1.00 0.00 C ATOM 13 OG SER A 83 -10.355 28.893 1.179 1.00 0.00 O ATOM 0 H SER A 83 -10.056 32.649 0.238 1.00 0.00 H new ATOM 0 HA SER A 83 -10.731 31.200 2.707 1.00 0.00 H new ATOM 0 HB2 SER A 83 -11.794 30.302 0.755 1.00 0.00 H new ATOM 0 HB3 SER A 83 -10.330 30.420 -0.201 1.00 0.00 H new ATOM 0 HG SER A 83 -10.726 28.256 0.533 1.00 0.00 H new ATOM 19 N SER A 84 -8.414 30.732 3.403 1.00 0.00 N ATOM 20 CA SER A 84 -7.064 30.413 3.853 1.00 0.00 C ATOM 21 C SER A 84 -6.925 28.921 4.139 1.00 0.00 C ATOM 22 O SER A 84 -7.915 28.225 4.359 1.00 0.00 O ATOM 23 CB SER A 84 -6.718 31.219 5.106 1.00 0.00 C ATOM 24 OG SER A 84 -5.315 31.298 5.290 1.00 0.00 O ATOM 0 H SER A 84 -9.101 30.807 4.153 1.00 0.00 H new ATOM 0 HA SER A 84 -6.369 30.678 3.056 1.00 0.00 H new ATOM 0 HB2 SER A 84 -7.134 32.223 5.023 1.00 0.00 H new ATOM 0 HB3 SER A 84 -7.177 30.755 5.979 1.00 0.00 H new ATOM 0 HG SER A 84 -5.120 31.820 6.096 1.00 0.00 H new ATOM 30 N GLY A 85 -5.687 28.437 4.134 1.00 0.00 N ATOM 31 CA GLY A 85 -5.440 27.030 4.393 1.00 0.00 C ATOM 32 C GLY A 85 -6.054 26.565 5.698 1.00 0.00 C ATOM 33 O GLY A 85 -5.631 26.983 6.776 1.00 0.00 O ATOM 0 H GLY A 85 -4.851 28.993 3.955 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.844 26.436 3.573 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -4.365 26.851 4.417 1.00 0.00 H new ATOM 37 N SER A 86 -7.058 25.699 5.602 1.00 0.00 N ATOM 38 CA SER A 86 -7.736 25.180 6.785 1.00 0.00 C ATOM 39 C SER A 86 -6.731 24.836 7.880 1.00 0.00 C ATOM 40 O SER A 86 -5.994 23.856 7.776 1.00 0.00 O ATOM 41 CB SER A 86 -8.559 23.942 6.424 1.00 0.00 C ATOM 42 OG SER A 86 -9.772 24.303 5.787 1.00 0.00 O ATOM 0 H SER A 86 -7.420 25.342 4.718 1.00 0.00 H new ATOM 0 HA SER A 86 -8.404 25.955 7.161 1.00 0.00 H new ATOM 0 HB2 SER A 86 -7.978 23.295 5.767 1.00 0.00 H new ATOM 0 HB3 SER A 86 -8.775 23.369 7.326 1.00 0.00 H new ATOM 0 HG SER A 86 -10.278 23.494 5.565 1.00 0.00 H new ATOM 48 N SER A 87 -6.709 25.650 8.931 1.00 0.00 N ATOM 49 CA SER A 87 -5.793 25.435 10.045 1.00 0.00 C ATOM 50 C SER A 87 -6.340 24.381 11.002 1.00 0.00 C ATOM 51 O SER A 87 -7.551 24.252 11.175 1.00 0.00 O ATOM 52 CB SER A 87 -5.552 26.746 10.795 1.00 0.00 C ATOM 53 OG SER A 87 -4.447 27.449 10.253 1.00 0.00 O ATOM 0 H SER A 87 -7.315 26.464 9.034 1.00 0.00 H new ATOM 0 HA SER A 87 -4.846 25.077 9.641 1.00 0.00 H new ATOM 0 HB2 SER A 87 -6.445 27.369 10.741 1.00 0.00 H new ATOM 0 HB3 SER A 87 -5.372 26.537 11.850 1.00 0.00 H new ATOM 0 HG SER A 87 -4.315 28.284 10.749 1.00 0.00 H new ATOM 59 N GLY A 88 -5.436 23.628 11.623 1.00 0.00 N ATOM 60 CA GLY A 88 -5.846 22.595 12.555 1.00 0.00 C ATOM 61 C GLY A 88 -6.599 21.467 11.877 1.00 0.00 C ATOM 62 O GLY A 88 -7.816 21.352 12.021 1.00 0.00 O ATOM 0 H GLY A 88 -4.428 23.716 11.497 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.966 22.191 13.055 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -6.477 23.036 13.327 1.00 0.00 H new ATOM 66 N GLN A 89 -5.874 20.636 11.136 1.00 0.00 N ATOM 67 CA GLN A 89 -6.483 19.514 10.431 1.00 0.00 C ATOM 68 C GLN A 89 -6.766 18.359 11.387 1.00 0.00 C ATOM 69 O GLN A 89 -6.201 18.290 12.478 1.00 0.00 O ATOM 70 CB GLN A 89 -5.572 19.041 9.297 1.00 0.00 C ATOM 71 CG GLN A 89 -4.180 18.642 9.761 1.00 0.00 C ATOM 72 CD GLN A 89 -3.211 19.808 9.769 1.00 0.00 C ATOM 73 OE1 GLN A 89 -3.448 20.832 9.127 1.00 0.00 O ATOM 74 NE2 GLN A 89 -2.111 19.658 10.497 1.00 0.00 N ATOM 0 H GLN A 89 -4.865 20.718 11.008 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.429 19.853 10.010 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -6.038 18.191 8.799 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -5.485 19.836 8.556 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -4.243 18.220 10.764 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -3.794 17.858 9.109 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -1.955 18.792 11.013 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -1.422 20.409 10.540 1.00 0.00 H new ATOM 83 N LYS A 90 -7.644 17.454 10.969 1.00 0.00 N ATOM 84 CA LYS A 90 -8.001 16.301 11.787 1.00 0.00 C ATOM 85 C LYS A 90 -7.978 15.019 10.960 1.00 0.00 C ATOM 86 O LYS A 90 -8.985 14.630 10.369 1.00 0.00 O ATOM 87 CB LYS A 90 -9.389 16.497 12.403 1.00 0.00 C ATOM 88 CG LYS A 90 -9.576 15.769 13.723 1.00 0.00 C ATOM 89 CD LYS A 90 -11.042 15.472 13.992 1.00 0.00 C ATOM 90 CE LYS A 90 -11.793 16.722 14.426 1.00 0.00 C ATOM 91 NZ LYS A 90 -13.242 16.452 14.639 1.00 0.00 N ATOM 0 H LYS A 90 -8.122 17.497 10.069 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.264 16.212 12.585 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.562 17.562 12.557 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.143 16.151 11.696 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.011 14.837 13.709 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.171 16.374 14.534 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.503 15.063 13.093 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.124 14.710 14.767 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.356 17.107 15.347 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.675 17.498 13.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -13.719 17.328 14.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -13.665 16.109 13.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -13.356 15.730 15.379 1.00 0.00 H new ATOM 105 N LYS A 91 -6.822 14.365 10.925 1.00 0.00 N ATOM 106 CA LYS A 91 -6.666 13.125 10.173 1.00 0.00 C ATOM 107 C LYS A 91 -7.413 13.197 8.845 1.00 0.00 C ATOM 108 O LYS A 91 -7.904 12.186 8.343 1.00 0.00 O ATOM 109 CB LYS A 91 -7.178 11.939 10.994 1.00 0.00 C ATOM 110 CG LYS A 91 -6.130 11.342 11.918 1.00 0.00 C ATOM 111 CD LYS A 91 -6.018 12.127 13.215 1.00 0.00 C ATOM 112 CE LYS A 91 -7.105 11.729 14.202 1.00 0.00 C ATOM 113 NZ LYS A 91 -6.843 12.273 15.564 1.00 0.00 N ATOM 0 H LYS A 91 -5.979 14.673 11.409 1.00 0.00 H new ATOM 0 HA LYS A 91 -5.605 12.985 9.966 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -8.033 12.261 11.588 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -7.535 11.165 10.315 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -6.387 10.306 12.140 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -5.164 11.330 11.414 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -5.039 11.956 13.662 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -6.090 13.194 13.003 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -8.069 12.091 13.846 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -7.171 10.642 14.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -7.606 11.980 16.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -5.935 11.908 15.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -6.806 13.311 15.522 1.00 0.00 H new ATOM 127 N ASP A 92 -7.494 14.397 8.281 1.00 0.00 N ATOM 128 CA ASP A 92 -8.178 14.600 7.009 1.00 0.00 C ATOM 129 C ASP A 92 -7.375 15.525 6.101 1.00 0.00 C ATOM 130 O ASP A 92 -7.162 16.696 6.421 1.00 0.00 O ATOM 131 CB ASP A 92 -9.574 15.180 7.244 1.00 0.00 C ATOM 132 CG ASP A 92 -9.533 16.640 7.649 1.00 0.00 C ATOM 133 OD1 ASP A 92 -9.475 17.504 6.748 1.00 0.00 O ATOM 134 OD2 ASP A 92 -9.558 16.920 8.866 1.00 0.00 O ATOM 0 H ASP A 92 -7.094 15.244 8.685 1.00 0.00 H new ATOM 0 HA ASP A 92 -8.273 13.632 6.517 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -10.166 15.075 6.335 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -10.077 14.604 8.021 1.00 0.00 H new ATOM 139 N THR A 93 -6.929 14.994 4.967 1.00 0.00 N ATOM 140 CA THR A 93 -6.147 15.771 4.014 1.00 0.00 C ATOM 141 C THR A 93 -7.026 16.766 3.264 1.00 0.00 C ATOM 142 O THR A 93 -8.166 16.461 2.915 1.00 0.00 O ATOM 143 CB THR A 93 -5.438 14.860 2.995 1.00 0.00 C ATOM 144 OG1 THR A 93 -6.406 14.190 2.179 1.00 0.00 O ATOM 145 CG2 THR A 93 -4.565 13.833 3.701 1.00 0.00 C ATOM 0 H THR A 93 -7.096 14.028 4.686 1.00 0.00 H new ATOM 0 HA THR A 93 -5.397 16.314 4.588 1.00 0.00 H new ATOM 0 HB THR A 93 -4.802 15.483 2.366 1.00 0.00 H new ATOM 0 HG1 THR A 93 -6.309 13.221 2.286 1.00 0.00 H new ATOM 0 HG21 THR A 93 -4.075 13.201 2.960 1.00 0.00 H new ATOM 0 HG22 THR A 93 -3.810 14.346 4.297 1.00 0.00 H new ATOM 0 HG23 THR A 93 -5.184 13.215 4.352 1.00 0.00 H new ATOM 153 N SER A 94 -6.487 17.956 3.020 1.00 0.00 N ATOM 154 CA SER A 94 -7.224 18.998 2.313 1.00 0.00 C ATOM 155 C SER A 94 -6.362 19.631 1.226 1.00 0.00 C ATOM 156 O SER A 94 -6.760 19.698 0.063 1.00 0.00 O ATOM 157 CB SER A 94 -7.698 20.072 3.295 1.00 0.00 C ATOM 158 OG SER A 94 -8.918 19.698 3.910 1.00 0.00 O ATOM 0 H SER A 94 -5.543 18.223 3.301 1.00 0.00 H new ATOM 0 HA SER A 94 -8.092 18.538 1.841 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.937 20.233 4.058 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.827 21.018 2.769 1.00 0.00 H new ATOM 0 HG SER A 94 -9.198 20.400 4.534 1.00 0.00 H new ATOM 164 N ASN A 95 -5.178 20.094 1.613 1.00 0.00 N ATOM 165 CA ASN A 95 -4.258 20.723 0.672 1.00 0.00 C ATOM 166 C ASN A 95 -3.144 19.760 0.274 1.00 0.00 C ATOM 167 O ASN A 95 -2.017 20.175 0.003 1.00 0.00 O ATOM 168 CB ASN A 95 -3.658 21.991 1.283 1.00 0.00 C ATOM 169 CG ASN A 95 -4.716 22.914 1.856 1.00 0.00 C ATOM 170 OD1 ASN A 95 -5.194 22.711 2.972 1.00 0.00 O ATOM 171 ND2 ASN A 95 -5.087 23.935 1.092 1.00 0.00 N ATOM 0 H ASN A 95 -4.833 20.046 2.572 1.00 0.00 H new ATOM 0 HA ASN A 95 -4.820 20.990 -0.223 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -2.956 21.715 2.070 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -3.089 22.524 0.521 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -5.795 24.590 1.424 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -4.664 24.065 0.173 1.00 0.00 H new ATOM 178 N HIS A 96 -3.467 18.471 0.241 1.00 0.00 N ATOM 179 CA HIS A 96 -2.494 17.448 -0.125 1.00 0.00 C ATOM 180 C HIS A 96 -2.948 16.685 -1.366 1.00 0.00 C ATOM 181 O HIS A 96 -4.139 16.636 -1.676 1.00 0.00 O ATOM 182 CB HIS A 96 -2.284 16.476 1.036 1.00 0.00 C ATOM 183 CG HIS A 96 -1.876 17.146 2.312 1.00 0.00 C ATOM 184 ND1 HIS A 96 -1.990 16.545 3.548 1.00 0.00 N ATOM 185 CD2 HIS A 96 -1.352 18.373 2.539 1.00 0.00 C ATOM 186 CE1 HIS A 96 -1.554 17.373 4.480 1.00 0.00 C ATOM 187 NE2 HIS A 96 -1.161 18.490 3.894 1.00 0.00 N ATOM 0 H HIS A 96 -4.395 18.110 0.463 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.550 17.944 -0.350 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -3.207 15.921 1.206 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.521 15.749 0.757 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -1.126 19.121 1.793 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -1.524 17.171 5.541 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -0.778 19.307 4.370 1.00 0.00 H new ATOM 196 N PHE A 97 -1.992 16.093 -2.073 1.00 0.00 N ATOM 197 CA PHE A 97 -2.293 15.334 -3.282 1.00 0.00 C ATOM 198 C PHE A 97 -2.317 13.836 -2.992 1.00 0.00 C ATOM 199 O PHE A 97 -1.783 13.379 -1.981 1.00 0.00 O ATOM 200 CB PHE A 97 -1.262 15.638 -4.370 1.00 0.00 C ATOM 201 CG PHE A 97 -1.320 17.052 -4.873 1.00 0.00 C ATOM 202 CD1 PHE A 97 -0.726 18.080 -4.158 1.00 0.00 C ATOM 203 CD2 PHE A 97 -1.968 17.354 -6.060 1.00 0.00 C ATOM 204 CE1 PHE A 97 -0.778 19.382 -4.617 1.00 0.00 C ATOM 205 CE2 PHE A 97 -2.023 18.655 -6.524 1.00 0.00 C ATOM 206 CZ PHE A 97 -1.426 19.670 -5.803 1.00 0.00 C ATOM 0 H PHE A 97 -1.002 16.124 -1.830 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.280 15.634 -3.633 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -0.264 15.441 -3.979 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -1.417 14.957 -5.207 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -0.217 17.861 -3.231 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -2.435 16.564 -6.629 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.313 20.174 -4.049 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -2.533 18.877 -7.450 1.00 0.00 H new ATOM 0 HZ PHE A 97 -1.465 20.687 -6.165 1.00 0.00 H new ATOM 216 N HIS A 98 -2.941 13.076 -3.886 1.00 0.00 N ATOM 217 CA HIS A 98 -3.035 11.629 -3.728 1.00 0.00 C ATOM 218 C HIS A 98 -2.256 10.911 -4.825 1.00 0.00 C ATOM 219 O HIS A 98 -2.357 11.258 -6.001 1.00 0.00 O ATOM 220 CB HIS A 98 -4.499 11.187 -3.752 1.00 0.00 C ATOM 221 CG HIS A 98 -5.346 11.862 -2.718 1.00 0.00 C ATOM 222 ND1 HIS A 98 -4.971 11.978 -1.396 1.00 0.00 N ATOM 223 CD2 HIS A 98 -6.556 12.460 -2.818 1.00 0.00 C ATOM 224 CE1 HIS A 98 -5.914 12.617 -0.727 1.00 0.00 C ATOM 225 NE2 HIS A 98 -6.887 12.921 -1.567 1.00 0.00 N ATOM 0 H HIS A 98 -3.389 13.438 -4.728 1.00 0.00 H new ATOM 0 HA HIS A 98 -2.599 11.364 -2.765 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -4.915 11.390 -4.739 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -4.547 10.109 -3.601 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -7.151 12.557 -3.714 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -5.893 12.851 0.327 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -7.745 13.417 -1.326 1.00 0.00 H new ATOM 234 N VAL A 99 -1.478 9.907 -4.431 1.00 0.00 N ATOM 235 CA VAL A 99 -0.681 9.139 -5.380 1.00 0.00 C ATOM 236 C VAL A 99 -0.988 7.650 -5.277 1.00 0.00 C ATOM 237 O VAL A 99 -0.777 7.032 -4.233 1.00 0.00 O ATOM 238 CB VAL A 99 0.827 9.358 -5.154 1.00 0.00 C ATOM 239 CG1 VAL A 99 1.640 8.518 -6.127 1.00 0.00 C ATOM 240 CG2 VAL A 99 1.177 10.833 -5.288 1.00 0.00 C ATOM 0 H VAL A 99 -1.383 9.607 -3.461 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.947 9.494 -6.376 1.00 0.00 H new ATOM 0 HB VAL A 99 1.075 9.040 -4.141 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.703 8.686 -5.952 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.410 7.463 -5.977 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.391 8.802 -7.149 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.246 10.969 -5.125 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.915 11.180 -6.288 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.621 11.408 -4.547 1.00 0.00 H new ATOM 250 N PHE A 100 -1.488 7.078 -6.368 1.00 0.00 N ATOM 251 CA PHE A 100 -1.825 5.659 -6.401 1.00 0.00 C ATOM 252 C PHE A 100 -0.620 4.823 -6.823 1.00 0.00 C ATOM 253 O PHE A 100 0.027 5.110 -7.830 1.00 0.00 O ATOM 254 CB PHE A 100 -2.992 5.413 -7.359 1.00 0.00 C ATOM 255 CG PHE A 100 -3.220 3.960 -7.665 1.00 0.00 C ATOM 256 CD1 PHE A 100 -2.480 3.321 -8.648 1.00 0.00 C ATOM 257 CD2 PHE A 100 -4.174 3.233 -6.971 1.00 0.00 C ATOM 258 CE1 PHE A 100 -2.687 1.985 -8.932 1.00 0.00 C ATOM 259 CE2 PHE A 100 -4.385 1.896 -7.251 1.00 0.00 C ATOM 260 CZ PHE A 100 -3.641 1.272 -8.233 1.00 0.00 C ATOM 0 H PHE A 100 -1.669 7.575 -7.240 1.00 0.00 H new ATOM 0 HA PHE A 100 -2.119 5.357 -5.396 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -3.901 5.832 -6.927 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -2.806 5.947 -8.291 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -1.733 3.874 -9.198 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -4.759 3.716 -6.203 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -2.103 1.499 -9.700 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -5.131 1.340 -6.702 1.00 0.00 H new ATOM 0 HZ PHE A 100 -3.805 0.228 -8.454 1.00 0.00 H new ATOM 270 N VAL A 101 -0.324 3.787 -6.044 1.00 0.00 N ATOM 271 CA VAL A 101 0.802 2.909 -6.336 1.00 0.00 C ATOM 272 C VAL A 101 0.333 1.480 -6.590 1.00 0.00 C ATOM 273 O VAL A 101 -0.143 0.802 -5.681 1.00 0.00 O ATOM 274 CB VAL A 101 1.824 2.905 -5.185 1.00 0.00 C ATOM 275 CG1 VAL A 101 3.005 2.006 -5.521 1.00 0.00 C ATOM 276 CG2 VAL A 101 2.291 4.321 -4.883 1.00 0.00 C ATOM 0 H VAL A 101 -0.849 3.536 -5.206 1.00 0.00 H new ATOM 0 HA VAL A 101 1.281 3.297 -7.235 1.00 0.00 H new ATOM 0 HB VAL A 101 1.339 2.508 -4.293 1.00 0.00 H new ATOM 0 HG11 VAL A 101 3.717 2.016 -4.695 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.652 0.988 -5.683 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.493 2.369 -6.425 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.013 4.300 -4.067 1.00 0.00 H new ATOM 0 HG22 VAL A 101 2.759 4.747 -5.771 1.00 0.00 H new ATOM 0 HG23 VAL A 101 1.436 4.932 -4.595 1.00 0.00 H new ATOM 286 N GLY A 102 0.472 1.029 -7.833 1.00 0.00 N ATOM 287 CA GLY A 102 0.059 -0.317 -8.184 1.00 0.00 C ATOM 288 C GLY A 102 1.226 -1.280 -8.263 1.00 0.00 C ATOM 289 O GLY A 102 2.372 -0.899 -8.023 1.00 0.00 O ATOM 0 H GLY A 102 0.863 1.572 -8.603 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -0.657 -0.678 -7.445 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -0.457 -0.297 -9.144 1.00 0.00 H new ATOM 293 N ASP A 103 0.937 -2.533 -8.598 1.00 0.00 N ATOM 294 CA ASP A 103 1.972 -3.554 -8.707 1.00 0.00 C ATOM 295 C ASP A 103 2.887 -3.533 -7.487 1.00 0.00 C ATOM 296 O ASP A 103 4.106 -3.416 -7.614 1.00 0.00 O ATOM 297 CB ASP A 103 2.793 -3.344 -9.980 1.00 0.00 C ATOM 298 CG ASP A 103 2.003 -3.651 -11.237 1.00 0.00 C ATOM 299 OD1 ASP A 103 1.376 -4.729 -11.294 1.00 0.00 O ATOM 300 OD2 ASP A 103 2.011 -2.813 -12.163 1.00 0.00 O ATOM 0 H ASP A 103 -0.006 -2.866 -8.799 1.00 0.00 H new ATOM 0 HA ASP A 103 1.484 -4.527 -8.755 1.00 0.00 H new ATOM 0 HB2 ASP A 103 3.142 -2.312 -10.017 1.00 0.00 H new ATOM 0 HB3 ASP A 103 3.678 -3.979 -9.947 1.00 0.00 H new ATOM 305 N LEU A 104 2.291 -3.646 -6.305 1.00 0.00 N ATOM 306 CA LEU A 104 3.052 -3.639 -5.061 1.00 0.00 C ATOM 307 C LEU A 104 3.416 -5.058 -4.637 1.00 0.00 C ATOM 308 O LEU A 104 2.564 -5.817 -4.175 1.00 0.00 O ATOM 309 CB LEU A 104 2.250 -2.953 -3.953 1.00 0.00 C ATOM 310 CG LEU A 104 2.226 -1.425 -3.989 1.00 0.00 C ATOM 311 CD1 LEU A 104 1.332 -0.879 -2.887 1.00 0.00 C ATOM 312 CD2 LEU A 104 3.635 -0.866 -3.861 1.00 0.00 C ATOM 0 H LEU A 104 1.283 -3.744 -6.182 1.00 0.00 H new ATOM 0 HA LEU A 104 3.974 -3.083 -5.231 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.222 -3.314 -3.999 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.655 -3.267 -2.991 1.00 0.00 H new ATOM 0 HG LEU A 104 1.818 -1.110 -4.949 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.327 0.210 -2.928 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.317 -1.252 -3.024 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.710 -1.204 -1.918 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.598 0.223 -3.889 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.071 -1.191 -2.916 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.247 -1.229 -4.687 1.00 0.00 H new ATOM 324 N SER A 105 4.688 -5.409 -4.795 1.00 0.00 N ATOM 325 CA SER A 105 5.165 -6.738 -4.430 1.00 0.00 C ATOM 326 C SER A 105 4.442 -7.253 -3.190 1.00 0.00 C ATOM 327 O SER A 105 3.985 -6.486 -2.342 1.00 0.00 O ATOM 328 CB SER A 105 6.674 -6.711 -4.180 1.00 0.00 C ATOM 329 OG SER A 105 7.057 -7.718 -3.259 1.00 0.00 O ATOM 0 H SER A 105 5.407 -4.792 -5.173 1.00 0.00 H new ATOM 0 HA SER A 105 4.954 -7.413 -5.259 1.00 0.00 H new ATOM 0 HB2 SER A 105 7.204 -6.854 -5.121 1.00 0.00 H new ATOM 0 HB3 SER A 105 6.965 -5.733 -3.796 1.00 0.00 H new ATOM 0 HG SER A 105 8.031 -7.706 -3.148 1.00 0.00 H new ATOM 335 N PRO A 106 4.335 -8.586 -3.079 1.00 0.00 N ATOM 336 CA PRO A 106 3.669 -9.235 -1.945 1.00 0.00 C ATOM 337 C PRO A 106 4.459 -9.093 -0.649 1.00 0.00 C ATOM 338 O PRO A 106 3.915 -9.261 0.441 1.00 0.00 O ATOM 339 CB PRO A 106 3.598 -10.704 -2.370 1.00 0.00 C ATOM 340 CG PRO A 106 4.722 -10.875 -3.332 1.00 0.00 C ATOM 341 CD PRO A 106 4.856 -9.561 -4.051 1.00 0.00 C ATOM 0 HA PRO A 106 2.697 -8.790 -1.734 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.705 -11.369 -1.513 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.640 -10.936 -2.835 1.00 0.00 H new ATOM 0 HG2 PRO A 106 5.645 -11.131 -2.812 1.00 0.00 H new ATOM 0 HG3 PRO A 106 4.516 -11.684 -4.033 1.00 0.00 H new ATOM 0 HD2 PRO A 106 5.893 -9.351 -4.315 1.00 0.00 H new ATOM 0 HD3 PRO A 106 4.283 -9.550 -4.978 1.00 0.00 H new ATOM 349 N GLU A 107 5.745 -8.781 -0.777 1.00 0.00 N ATOM 350 CA GLU A 107 6.610 -8.616 0.385 1.00 0.00 C ATOM 351 C GLU A 107 6.604 -7.169 0.868 1.00 0.00 C ATOM 352 O GLU A 107 7.291 -6.821 1.829 1.00 0.00 O ATOM 353 CB GLU A 107 8.039 -9.048 0.051 1.00 0.00 C ATOM 354 CG GLU A 107 9.076 -8.536 1.037 1.00 0.00 C ATOM 355 CD GLU A 107 10.391 -9.285 0.942 1.00 0.00 C ATOM 356 OE1 GLU A 107 10.427 -10.470 1.334 1.00 0.00 O ATOM 357 OE2 GLU A 107 11.383 -8.687 0.476 1.00 0.00 O ATOM 0 H GLU A 107 6.210 -8.638 -1.673 1.00 0.00 H new ATOM 0 HA GLU A 107 6.225 -9.249 1.184 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.083 -10.137 0.023 1.00 0.00 H new ATOM 0 HB3 GLU A 107 8.293 -8.693 -0.948 1.00 0.00 H new ATOM 0 HG2 GLU A 107 9.252 -7.476 0.855 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.684 -8.625 2.050 1.00 0.00 H new ATOM 364 N ILE A 108 5.824 -6.330 0.194 1.00 0.00 N ATOM 365 CA ILE A 108 5.728 -4.921 0.553 1.00 0.00 C ATOM 366 C ILE A 108 4.894 -4.731 1.816 1.00 0.00 C ATOM 367 O ILE A 108 3.952 -5.483 2.070 1.00 0.00 O ATOM 368 CB ILE A 108 5.109 -4.090 -0.586 1.00 0.00 C ATOM 369 CG1 ILE A 108 5.853 -4.349 -1.898 1.00 0.00 C ATOM 370 CG2 ILE A 108 5.138 -2.609 -0.238 1.00 0.00 C ATOM 371 CD1 ILE A 108 7.242 -3.750 -1.934 1.00 0.00 C ATOM 0 H ILE A 108 5.250 -6.602 -0.604 1.00 0.00 H new ATOM 0 HA ILE A 108 6.745 -4.572 0.735 1.00 0.00 H new ATOM 0 HB ILE A 108 4.070 -4.393 -0.713 1.00 0.00 H new ATOM 0 HG12 ILE A 108 5.926 -5.425 -2.059 1.00 0.00 H new ATOM 0 HG13 ILE A 108 5.269 -3.942 -2.724 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.697 -2.035 -1.053 1.00 0.00 H new ATOM 0 HG22 ILE A 108 4.568 -2.439 0.676 1.00 0.00 H new ATOM 0 HG23 ILE A 108 6.170 -2.291 -0.087 1.00 0.00 H new ATOM 0 HD11 ILE A 108 7.710 -3.973 -2.893 1.00 0.00 H new ATOM 0 HD12 ILE A 108 7.176 -2.670 -1.805 1.00 0.00 H new ATOM 0 HD13 ILE A 108 7.843 -4.175 -1.130 1.00 0.00 H new ATOM 383 N THR A 109 5.245 -3.720 2.605 1.00 0.00 N ATOM 384 CA THR A 109 4.529 -3.431 3.841 1.00 0.00 C ATOM 385 C THR A 109 4.189 -1.949 3.944 1.00 0.00 C ATOM 386 O THR A 109 4.754 -1.119 3.232 1.00 0.00 O ATOM 387 CB THR A 109 5.351 -3.845 5.076 1.00 0.00 C ATOM 388 OG1 THR A 109 6.530 -3.037 5.173 1.00 0.00 O ATOM 389 CG2 THR A 109 5.741 -5.313 4.999 1.00 0.00 C ATOM 0 H THR A 109 6.021 -3.088 2.410 1.00 0.00 H new ATOM 0 HA THR A 109 3.607 -4.012 3.817 1.00 0.00 H new ATOM 0 HB THR A 109 4.735 -3.695 5.962 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.190 -3.488 5.740 1.00 0.00 H new ATOM 0 HG21 THR A 109 6.321 -5.582 5.882 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.841 -5.927 4.955 1.00 0.00 H new ATOM 0 HG23 THR A 109 6.341 -5.484 4.105 1.00 0.00 H new ATOM 397 N THR A 110 3.260 -1.621 4.838 1.00 0.00 N ATOM 398 CA THR A 110 2.843 -0.238 5.034 1.00 0.00 C ATOM 399 C THR A 110 4.024 0.641 5.431 1.00 0.00 C ATOM 400 O THR A 110 4.155 1.769 4.960 1.00 0.00 O ATOM 401 CB THR A 110 1.751 -0.129 6.115 1.00 0.00 C ATOM 402 OG1 THR A 110 0.537 -0.728 5.646 1.00 0.00 O ATOM 403 CG2 THR A 110 1.496 1.325 6.481 1.00 0.00 C ATOM 0 H THR A 110 2.783 -2.294 5.437 1.00 0.00 H new ATOM 0 HA THR A 110 2.439 0.108 4.083 1.00 0.00 H new ATOM 0 HB THR A 110 2.096 -0.656 7.004 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.152 -0.656 6.339 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.721 1.377 7.246 1.00 0.00 H new ATOM 0 HG22 THR A 110 2.414 1.770 6.864 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.169 1.871 5.596 1.00 0.00 H new ATOM 411 N GLU A 111 4.882 0.115 6.301 1.00 0.00 N ATOM 412 CA GLU A 111 6.052 0.853 6.760 1.00 0.00 C ATOM 413 C GLU A 111 7.065 1.024 5.632 1.00 0.00 C ATOM 414 O GLU A 111 7.739 2.050 5.538 1.00 0.00 O ATOM 415 CB GLU A 111 6.704 0.134 7.943 1.00 0.00 C ATOM 416 CG GLU A 111 7.698 -0.939 7.529 1.00 0.00 C ATOM 417 CD GLU A 111 9.098 -0.392 7.331 1.00 0.00 C ATOM 418 OE1 GLU A 111 9.239 0.841 7.197 1.00 0.00 O ATOM 419 OE2 GLU A 111 10.052 -1.197 7.310 1.00 0.00 O ATOM 0 H GLU A 111 4.788 -0.819 6.701 1.00 0.00 H new ATOM 0 HA GLU A 111 5.723 1.841 7.082 1.00 0.00 H new ATOM 0 HB2 GLU A 111 7.213 0.868 8.568 1.00 0.00 H new ATOM 0 HB3 GLU A 111 5.925 -0.321 8.555 1.00 0.00 H new ATOM 0 HG2 GLU A 111 7.721 -1.720 8.289 1.00 0.00 H new ATOM 0 HG3 GLU A 111 7.360 -1.405 6.603 1.00 0.00 H new ATOM 426 N ASP A 112 7.168 0.011 4.779 1.00 0.00 N ATOM 427 CA ASP A 112 8.098 0.047 3.657 1.00 0.00 C ATOM 428 C ASP A 112 7.783 1.215 2.728 1.00 0.00 C ATOM 429 O ASP A 112 8.649 2.040 2.435 1.00 0.00 O ATOM 430 CB ASP A 112 8.045 -1.268 2.879 1.00 0.00 C ATOM 431 CG ASP A 112 8.853 -2.366 3.543 1.00 0.00 C ATOM 432 OD1 ASP A 112 9.449 -2.103 4.608 1.00 0.00 O ATOM 433 OD2 ASP A 112 8.890 -3.489 2.997 1.00 0.00 O ATOM 0 H ASP A 112 6.618 -0.846 4.843 1.00 0.00 H new ATOM 0 HA ASP A 112 9.103 0.183 4.055 1.00 0.00 H new ATOM 0 HB2 ASP A 112 7.008 -1.590 2.785 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.420 -1.105 1.869 1.00 0.00 H new ATOM 438 N ILE A 113 6.538 1.278 2.266 1.00 0.00 N ATOM 439 CA ILE A 113 6.109 2.344 1.370 1.00 0.00 C ATOM 440 C ILE A 113 6.321 3.714 2.005 1.00 0.00 C ATOM 441 O ILE A 113 6.835 4.634 1.367 1.00 0.00 O ATOM 442 CB ILE A 113 4.625 2.193 0.985 1.00 0.00 C ATOM 443 CG1 ILE A 113 4.326 0.749 0.577 1.00 0.00 C ATOM 444 CG2 ILE A 113 4.270 3.152 -0.141 1.00 0.00 C ATOM 445 CD1 ILE A 113 3.001 0.585 -0.133 1.00 0.00 C ATOM 0 H ILE A 113 5.809 0.603 2.498 1.00 0.00 H new ATOM 0 HA ILE A 113 6.719 2.265 0.470 1.00 0.00 H new ATOM 0 HB ILE A 113 4.013 2.440 1.852 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.124 0.391 -0.073 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.333 0.120 1.467 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.218 3.033 -0.402 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.450 4.177 0.184 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.887 2.934 -1.013 1.00 0.00 H new ATOM 0 HD11 ILE A 113 2.855 -0.463 -0.393 1.00 0.00 H new ATOM 0 HD12 ILE A 113 2.194 0.912 0.522 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.998 1.188 -1.041 1.00 0.00 H new ATOM 457 N LYS A 114 5.924 3.844 3.266 1.00 0.00 N ATOM 458 CA LYS A 114 6.072 5.101 3.990 1.00 0.00 C ATOM 459 C LYS A 114 7.532 5.544 4.017 1.00 0.00 C ATOM 460 O LYS A 114 7.832 6.731 3.890 1.00 0.00 O ATOM 461 CB LYS A 114 5.547 4.954 5.420 1.00 0.00 C ATOM 462 CG LYS A 114 4.032 4.898 5.509 1.00 0.00 C ATOM 463 CD LYS A 114 3.542 5.225 6.910 1.00 0.00 C ATOM 464 CE LYS A 114 3.289 6.715 7.077 1.00 0.00 C ATOM 465 NZ LYS A 114 1.889 7.083 6.726 1.00 0.00 N ATOM 0 H LYS A 114 5.497 3.093 3.809 1.00 0.00 H new ATOM 0 HA LYS A 114 5.489 5.862 3.471 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.962 4.047 5.859 1.00 0.00 H new ATOM 0 HB3 LYS A 114 5.907 5.791 6.018 1.00 0.00 H new ATOM 0 HG2 LYS A 114 3.599 5.601 4.798 1.00 0.00 H new ATOM 0 HG3 LYS A 114 3.687 3.904 5.225 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.624 4.674 7.114 1.00 0.00 H new ATOM 0 HD3 LYS A 114 4.280 4.896 7.641 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.493 7.005 8.108 1.00 0.00 H new ATOM 0 HE3 LYS A 114 3.980 7.274 6.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 1.895 7.755 5.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 1.364 6.228 6.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 1.429 7.523 7.548 1.00 0.00 H new ATOM 479 N SER A 115 8.435 4.583 4.180 1.00 0.00 N ATOM 480 CA SER A 115 9.863 4.875 4.225 1.00 0.00 C ATOM 481 C SER A 115 10.484 4.761 2.837 1.00 0.00 C ATOM 482 O SER A 115 11.640 5.130 2.630 1.00 0.00 O ATOM 483 CB SER A 115 10.569 3.923 5.192 1.00 0.00 C ATOM 484 OG SER A 115 11.942 4.251 5.319 1.00 0.00 O ATOM 0 H SER A 115 8.203 3.595 4.283 1.00 0.00 H new ATOM 0 HA SER A 115 9.989 5.899 4.577 1.00 0.00 H new ATOM 0 HB2 SER A 115 10.089 3.970 6.169 1.00 0.00 H new ATOM 0 HB3 SER A 115 10.468 2.898 4.836 1.00 0.00 H new ATOM 0 HG SER A 115 12.273 4.608 4.469 1.00 0.00 H new ATOM 490 N ALA A 116 9.708 4.248 1.888 1.00 0.00 N ATOM 491 CA ALA A 116 10.180 4.087 0.518 1.00 0.00 C ATOM 492 C ALA A 116 9.762 5.269 -0.349 1.00 0.00 C ATOM 493 O ALA A 116 10.209 5.406 -1.488 1.00 0.00 O ATOM 494 CB ALA A 116 9.657 2.786 -0.071 1.00 0.00 C ATOM 0 H ALA A 116 8.749 3.937 2.043 1.00 0.00 H new ATOM 0 HA ALA A 116 11.269 4.052 0.537 1.00 0.00 H new ATOM 0 HB1 ALA A 116 10.017 2.679 -1.094 1.00 0.00 H new ATOM 0 HB2 ALA A 116 10.011 1.947 0.528 1.00 0.00 H new ATOM 0 HB3 ALA A 116 8.567 2.798 -0.070 1.00 0.00 H new ATOM 500 N PHE A 117 8.900 6.121 0.196 1.00 0.00 N ATOM 501 CA PHE A 117 8.419 7.291 -0.529 1.00 0.00 C ATOM 502 C PHE A 117 8.775 8.576 0.213 1.00 0.00 C ATOM 503 O PHE A 117 8.599 9.676 -0.308 1.00 0.00 O ATOM 504 CB PHE A 117 6.904 7.207 -0.729 1.00 0.00 C ATOM 505 CG PHE A 117 6.496 6.284 -1.841 1.00 0.00 C ATOM 506 CD1 PHE A 117 6.686 4.916 -1.728 1.00 0.00 C ATOM 507 CD2 PHE A 117 5.924 6.784 -3.000 1.00 0.00 C ATOM 508 CE1 PHE A 117 6.311 4.063 -2.750 1.00 0.00 C ATOM 509 CE2 PHE A 117 5.547 5.936 -4.024 1.00 0.00 C ATOM 510 CZ PHE A 117 5.742 4.574 -3.899 1.00 0.00 C ATOM 0 H PHE A 117 8.520 6.023 1.138 1.00 0.00 H new ATOM 0 HA PHE A 117 8.907 7.308 -1.504 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.441 6.871 0.199 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.517 8.205 -0.936 1.00 0.00 H new ATOM 0 HD1 PHE A 117 7.132 4.511 -0.832 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.771 7.848 -3.104 1.00 0.00 H new ATOM 0 HE1 PHE A 117 6.463 2.999 -2.649 1.00 0.00 H new ATOM 0 HE2 PHE A 117 5.100 6.338 -4.921 1.00 0.00 H new ATOM 0 HZ PHE A 117 5.450 3.910 -4.699 1.00 0.00 H new ATOM 520 N ALA A 118 9.276 8.426 1.435 1.00 0.00 N ATOM 521 CA ALA A 118 9.658 9.573 2.250 1.00 0.00 C ATOM 522 C ALA A 118 10.631 10.478 1.502 1.00 0.00 C ATOM 523 O ALA A 118 10.489 11.700 1.480 1.00 0.00 O ATOM 524 CB ALA A 118 10.271 9.107 3.562 1.00 0.00 C ATOM 0 H ALA A 118 9.427 7.522 1.882 1.00 0.00 H new ATOM 0 HA ALA A 118 8.759 10.150 2.466 1.00 0.00 H new ATOM 0 HB1 ALA A 118 10.552 9.974 4.161 1.00 0.00 H new ATOM 0 HB2 ALA A 118 9.545 8.507 4.110 1.00 0.00 H new ATOM 0 HB3 ALA A 118 11.157 8.506 3.357 1.00 0.00 H new ATOM 530 N PRO A 119 11.646 9.866 0.873 1.00 0.00 N ATOM 531 CA PRO A 119 12.663 10.598 0.112 1.00 0.00 C ATOM 532 C PRO A 119 12.050 11.618 -0.842 1.00 0.00 C ATOM 533 O PRO A 119 12.704 12.583 -1.239 1.00 0.00 O ATOM 534 CB PRO A 119 13.381 9.496 -0.672 1.00 0.00 C ATOM 535 CG PRO A 119 13.187 8.264 0.142 1.00 0.00 C ATOM 536 CD PRO A 119 11.878 8.412 0.856 1.00 0.00 C ATOM 0 HA PRO A 119 13.321 11.176 0.761 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.959 9.381 -1.670 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.439 9.725 -0.798 1.00 0.00 H new ATOM 0 HG2 PRO A 119 13.181 7.379 -0.494 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.003 8.140 0.854 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.078 7.886 0.336 1.00 0.00 H new ATOM 0 HD3 PRO A 119 11.925 8.003 1.865 1.00 0.00 H new ATOM 544 N PHE A 120 10.791 11.399 -1.206 1.00 0.00 N ATOM 545 CA PHE A 120 10.090 12.299 -2.114 1.00 0.00 C ATOM 546 C PHE A 120 9.463 13.462 -1.350 1.00 0.00 C ATOM 547 O PHE A 120 9.412 14.588 -1.844 1.00 0.00 O ATOM 548 CB PHE A 120 9.010 11.540 -2.887 1.00 0.00 C ATOM 549 CG PHE A 120 9.512 10.287 -3.545 1.00 0.00 C ATOM 550 CD1 PHE A 120 10.461 10.351 -4.553 1.00 0.00 C ATOM 551 CD2 PHE A 120 9.037 9.045 -3.156 1.00 0.00 C ATOM 552 CE1 PHE A 120 10.925 9.200 -5.161 1.00 0.00 C ATOM 553 CE2 PHE A 120 9.497 7.890 -3.760 1.00 0.00 C ATOM 554 CZ PHE A 120 10.443 7.968 -4.763 1.00 0.00 C ATOM 0 H PHE A 120 10.235 10.606 -0.886 1.00 0.00 H new ATOM 0 HA PHE A 120 10.817 12.701 -2.820 1.00 0.00 H new ATOM 0 HB2 PHE A 120 8.199 11.283 -2.205 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.590 12.197 -3.648 1.00 0.00 H new ATOM 0 HD1 PHE A 120 10.842 11.311 -4.867 1.00 0.00 H new ATOM 0 HD2 PHE A 120 8.298 8.978 -2.371 1.00 0.00 H new ATOM 0 HE1 PHE A 120 11.664 9.264 -5.946 1.00 0.00 H new ATOM 0 HE2 PHE A 120 9.117 6.928 -3.448 1.00 0.00 H new ATOM 0 HZ PHE A 120 10.806 7.067 -5.236 1.00 0.00 H new ATOM 564 N GLY A 121 8.987 13.180 -0.142 1.00 0.00 N ATOM 565 CA GLY A 121 8.369 14.212 0.671 1.00 0.00 C ATOM 566 C GLY A 121 7.570 13.639 1.825 1.00 0.00 C ATOM 567 O GLY A 121 7.415 12.423 1.941 1.00 0.00 O ATOM 0 H GLY A 121 9.018 12.256 0.289 1.00 0.00 H new ATOM 0 HA2 GLY A 121 9.142 14.874 1.061 1.00 0.00 H new ATOM 0 HA3 GLY A 121 7.714 14.820 0.046 1.00 0.00 H new ATOM 571 N LYS A 122 7.061 14.517 2.683 1.00 0.00 N ATOM 572 CA LYS A 122 6.274 14.093 3.835 1.00 0.00 C ATOM 573 C LYS A 122 5.042 13.309 3.393 1.00 0.00 C ATOM 574 O LYS A 122 4.398 13.654 2.402 1.00 0.00 O ATOM 575 CB LYS A 122 5.848 15.308 4.663 1.00 0.00 C ATOM 576 CG LYS A 122 4.573 15.086 5.458 1.00 0.00 C ATOM 577 CD LYS A 122 4.774 14.056 6.557 1.00 0.00 C ATOM 578 CE LYS A 122 5.206 14.710 7.861 1.00 0.00 C ATOM 579 NZ LYS A 122 6.064 13.807 8.677 1.00 0.00 N ATOM 0 H LYS A 122 7.180 15.527 2.602 1.00 0.00 H new ATOM 0 HA LYS A 122 6.897 13.442 4.449 1.00 0.00 H new ATOM 0 HB2 LYS A 122 6.653 15.570 5.349 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.707 16.160 3.997 1.00 0.00 H new ATOM 0 HG2 LYS A 122 4.248 16.029 5.897 1.00 0.00 H new ATOM 0 HG3 LYS A 122 3.779 14.755 4.789 1.00 0.00 H new ATOM 0 HD2 LYS A 122 3.847 13.505 6.715 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.526 13.332 6.245 1.00 0.00 H new ATOM 0 HE2 LYS A 122 5.750 15.629 7.643 1.00 0.00 H new ATOM 0 HE3 LYS A 122 4.324 14.990 8.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 6.337 14.289 9.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 5.536 12.941 8.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 6.918 13.560 8.138 1.00 0.00 H new ATOM 593 N ILE A 123 4.720 12.255 4.136 1.00 0.00 N ATOM 594 CA ILE A 123 3.564 11.425 3.821 1.00 0.00 C ATOM 595 C ILE A 123 2.477 11.571 4.881 1.00 0.00 C ATOM 596 O ILE A 123 2.598 11.042 5.986 1.00 0.00 O ATOM 597 CB ILE A 123 3.953 9.939 3.703 1.00 0.00 C ATOM 598 CG1 ILE A 123 4.981 9.746 2.586 1.00 0.00 C ATOM 599 CG2 ILE A 123 2.719 9.087 3.449 1.00 0.00 C ATOM 600 CD1 ILE A 123 5.645 8.387 2.605 1.00 0.00 C ATOM 0 H ILE A 123 5.243 11.956 4.959 1.00 0.00 H new ATOM 0 HA ILE A 123 3.181 11.770 2.861 1.00 0.00 H new ATOM 0 HB ILE A 123 4.402 9.620 4.643 1.00 0.00 H new ATOM 0 HG12 ILE A 123 4.490 9.888 1.623 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.747 10.517 2.671 1.00 0.00 H new ATOM 0 HG21 ILE A 123 3.010 8.040 3.368 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.018 9.206 4.275 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.243 9.404 2.521 1.00 0.00 H new ATOM 0 HD11 ILE A 123 6.361 8.320 1.786 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.164 8.249 3.553 1.00 0.00 H new ATOM 0 HD13 ILE A 123 4.889 7.611 2.489 1.00 0.00 H new ATOM 612 N SER A 124 1.415 12.292 4.536 1.00 0.00 N ATOM 613 CA SER A 124 0.307 12.510 5.458 1.00 0.00 C ATOM 614 C SER A 124 -0.443 11.208 5.724 1.00 0.00 C ATOM 615 O SER A 124 -0.972 10.996 6.815 1.00 0.00 O ATOM 616 CB SER A 124 -0.654 13.558 4.895 1.00 0.00 C ATOM 617 OG SER A 124 -1.444 13.018 3.849 1.00 0.00 O ATOM 0 H SER A 124 1.299 12.735 3.625 1.00 0.00 H new ATOM 0 HA SER A 124 0.718 12.872 6.401 1.00 0.00 H new ATOM 0 HB2 SER A 124 -1.302 13.926 5.691 1.00 0.00 H new ATOM 0 HB3 SER A 124 -0.088 14.412 4.523 1.00 0.00 H new ATOM 0 HG SER A 124 -1.674 13.727 3.213 1.00 0.00 H new ATOM 623 N ASP A 125 -0.483 10.340 4.720 1.00 0.00 N ATOM 624 CA ASP A 125 -1.166 9.057 4.844 1.00 0.00 C ATOM 625 C ASP A 125 -0.663 8.070 3.796 1.00 0.00 C ATOM 626 O ASP A 125 -0.702 8.347 2.598 1.00 0.00 O ATOM 627 CB ASP A 125 -2.677 9.244 4.702 1.00 0.00 C ATOM 628 CG ASP A 125 -3.462 8.105 5.322 1.00 0.00 C ATOM 629 OD1 ASP A 125 -3.036 6.941 5.173 1.00 0.00 O ATOM 630 OD2 ASP A 125 -4.503 8.378 5.956 1.00 0.00 O ATOM 0 H ASP A 125 -0.050 10.501 3.810 1.00 0.00 H new ATOM 0 HA ASP A 125 -0.949 8.652 5.832 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -2.970 10.182 5.173 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -2.932 9.325 3.645 1.00 0.00 H new ATOM 635 N ALA A 126 -0.188 6.916 4.256 1.00 0.00 N ATOM 636 CA ALA A 126 0.322 5.887 3.359 1.00 0.00 C ATOM 637 C ALA A 126 0.038 4.492 3.906 1.00 0.00 C ATOM 638 O ALA A 126 0.400 4.174 5.038 1.00 0.00 O ATOM 639 CB ALA A 126 1.815 6.075 3.135 1.00 0.00 C ATOM 0 H ALA A 126 -0.146 6.671 5.245 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.193 5.985 2.403 1.00 0.00 H new ATOM 0 HB1 ALA A 126 2.183 5.299 2.463 1.00 0.00 H new ATOM 0 HB2 ALA A 126 1.996 7.054 2.692 1.00 0.00 H new ATOM 0 HB3 ALA A 126 2.338 6.006 4.089 1.00 0.00 H new ATOM 645 N ARG A 127 -0.612 3.665 3.094 1.00 0.00 N ATOM 646 CA ARG A 127 -0.946 2.304 3.498 1.00 0.00 C ATOM 647 C ARG A 127 -0.963 1.368 2.293 1.00 0.00 C ATOM 648 O ARG A 127 -0.958 1.816 1.146 1.00 0.00 O ATOM 649 CB ARG A 127 -2.306 2.277 4.198 1.00 0.00 C ATOM 650 CG ARG A 127 -3.482 2.177 3.240 1.00 0.00 C ATOM 651 CD ARG A 127 -4.781 1.898 3.981 1.00 0.00 C ATOM 652 NE ARG A 127 -5.033 0.467 4.122 1.00 0.00 N ATOM 653 CZ ARG A 127 -6.196 -0.039 4.517 1.00 0.00 C ATOM 654 NH1 ARG A 127 -7.209 0.766 4.808 1.00 0.00 N ATOM 655 NH2 ARG A 127 -6.349 -1.353 4.621 1.00 0.00 N ATOM 0 H ARG A 127 -0.918 3.913 2.153 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.180 1.959 4.193 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.335 1.431 4.885 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.414 3.180 4.799 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -3.575 3.106 2.678 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -3.297 1.383 2.516 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -4.741 2.358 4.968 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -5.610 2.361 3.446 1.00 0.00 H new ATOM 0 HE ARG A 127 -4.275 -0.180 3.905 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -7.096 1.777 4.729 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -8.101 0.374 5.111 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -5.573 -1.976 4.398 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -7.243 -1.740 4.924 1.00 0.00 H new ATOM 669 N VAL A 128 -0.984 0.067 2.561 1.00 0.00 N ATOM 670 CA VAL A 128 -1.003 -0.933 1.500 1.00 0.00 C ATOM 671 C VAL A 128 -2.244 -1.813 1.595 1.00 0.00 C ATOM 672 O VAL A 128 -2.295 -2.747 2.395 1.00 0.00 O ATOM 673 CB VAL A 128 0.252 -1.825 1.547 1.00 0.00 C ATOM 674 CG1 VAL A 128 0.400 -2.466 2.919 1.00 0.00 C ATOM 675 CG2 VAL A 128 0.192 -2.886 0.458 1.00 0.00 C ATOM 0 H VAL A 128 -0.988 -0.320 3.505 1.00 0.00 H new ATOM 0 HA VAL A 128 -1.019 -0.391 0.555 1.00 0.00 H new ATOM 0 HB VAL A 128 1.127 -1.201 1.367 1.00 0.00 H new ATOM 0 HG11 VAL A 128 1.292 -3.093 2.934 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.491 -1.687 3.676 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.477 -3.078 3.131 1.00 0.00 H new ATOM 0 HG21 VAL A 128 1.086 -3.507 0.506 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.691 -3.509 0.605 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.137 -2.403 -0.518 1.00 0.00 H new ATOM 685 N VAL A 129 -3.243 -1.509 0.774 1.00 0.00 N ATOM 686 CA VAL A 129 -4.485 -2.273 0.764 1.00 0.00 C ATOM 687 C VAL A 129 -4.209 -3.768 0.637 1.00 0.00 C ATOM 688 O VAL A 129 -3.616 -4.220 -0.342 1.00 0.00 O ATOM 689 CB VAL A 129 -5.406 -1.833 -0.389 1.00 0.00 C ATOM 690 CG1 VAL A 129 -6.735 -2.569 -0.322 1.00 0.00 C ATOM 691 CG2 VAL A 129 -5.619 -0.327 -0.355 1.00 0.00 C ATOM 0 H VAL A 129 -3.217 -0.738 0.106 1.00 0.00 H new ATOM 0 HA VAL A 129 -4.985 -2.077 1.713 1.00 0.00 H new ATOM 0 HB VAL A 129 -4.924 -2.088 -1.333 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -7.372 -2.245 -1.145 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -6.561 -3.642 -0.399 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -7.226 -2.348 0.626 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -6.272 -0.033 -1.177 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.079 -0.046 0.592 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -4.659 0.179 -0.456 1.00 0.00 H new ATOM 701 N LYS A 130 -4.644 -4.530 1.634 1.00 0.00 N ATOM 702 CA LYS A 130 -4.446 -5.975 1.635 1.00 0.00 C ATOM 703 C LYS A 130 -5.782 -6.707 1.551 1.00 0.00 C ATOM 704 O LYS A 130 -6.811 -6.191 1.987 1.00 0.00 O ATOM 705 CB LYS A 130 -3.694 -6.407 2.896 1.00 0.00 C ATOM 706 CG LYS A 130 -2.184 -6.413 2.732 1.00 0.00 C ATOM 707 CD LYS A 130 -1.482 -6.714 4.045 1.00 0.00 C ATOM 708 CE LYS A 130 -1.188 -5.441 4.825 1.00 0.00 C ATOM 709 NZ LYS A 130 -0.643 -5.733 6.179 1.00 0.00 N ATOM 0 H LYS A 130 -5.136 -4.171 2.452 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.853 -6.236 0.759 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -3.959 -5.738 3.714 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.024 -7.406 3.181 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.901 -7.158 1.988 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -1.854 -5.445 2.356 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.104 -7.376 4.648 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.550 -7.244 3.847 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.474 -4.832 4.270 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -2.102 -4.854 4.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -0.456 -4.840 6.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -1.334 -6.293 6.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 0.243 -6.271 6.088 1.00 0.00 H new ATOM 723 N ASP A 131 -5.757 -7.911 0.990 1.00 0.00 N ATOM 724 CA ASP A 131 -6.966 -8.715 0.852 1.00 0.00 C ATOM 725 C ASP A 131 -7.627 -8.940 2.208 1.00 0.00 C ATOM 726 O ASP A 131 -6.970 -8.883 3.247 1.00 0.00 O ATOM 727 CB ASP A 131 -6.638 -10.059 0.201 1.00 0.00 C ATOM 728 CG ASP A 131 -6.674 -9.994 -1.313 1.00 0.00 C ATOM 729 OD1 ASP A 131 -5.631 -9.667 -1.918 1.00 0.00 O ATOM 730 OD2 ASP A 131 -7.744 -10.270 -1.893 1.00 0.00 O ATOM 0 H ASP A 131 -4.913 -8.352 0.624 1.00 0.00 H new ATOM 0 HA ASP A 131 -7.663 -8.172 0.214 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -5.649 -10.384 0.524 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -7.349 -10.810 0.546 1.00 0.00 H new ATOM 735 N MET A 132 -8.932 -9.193 2.190 1.00 0.00 N ATOM 736 CA MET A 132 -9.682 -9.427 3.419 1.00 0.00 C ATOM 737 C MET A 132 -9.860 -10.921 3.672 1.00 0.00 C ATOM 738 O MET A 132 -10.357 -11.327 4.721 1.00 0.00 O ATOM 739 CB MET A 132 -11.049 -8.744 3.345 1.00 0.00 C ATOM 740 CG MET A 132 -11.007 -7.263 3.688 1.00 0.00 C ATOM 741 SD MET A 132 -9.850 -6.343 2.657 1.00 0.00 S ATOM 742 CE MET A 132 -9.516 -4.927 3.701 1.00 0.00 C ATOM 0 H MET A 132 -9.492 -9.241 1.339 1.00 0.00 H new ATOM 0 HA MET A 132 -9.115 -9.002 4.247 1.00 0.00 H new ATOM 0 HB2 MET A 132 -11.453 -8.865 2.340 1.00 0.00 H new ATOM 0 HB3 MET A 132 -11.735 -9.247 4.026 1.00 0.00 H new ATOM 0 HG2 MET A 132 -12.005 -6.839 3.574 1.00 0.00 H new ATOM 0 HG3 MET A 132 -10.728 -7.144 4.735 1.00 0.00 H new ATOM 0 HE1 MET A 132 -8.813 -4.262 3.199 1.00 0.00 H new ATOM 0 HE2 MET A 132 -10.445 -4.392 3.897 1.00 0.00 H new ATOM 0 HE3 MET A 132 -9.086 -5.264 4.644 1.00 0.00 H new ATOM 752 N ALA A 133 -9.450 -11.733 2.703 1.00 0.00 N ATOM 753 CA ALA A 133 -9.563 -13.181 2.822 1.00 0.00 C ATOM 754 C ALA A 133 -8.216 -13.812 3.157 1.00 0.00 C ATOM 755 O ALA A 133 -8.055 -14.439 4.205 1.00 0.00 O ATOM 756 CB ALA A 133 -10.121 -13.775 1.536 1.00 0.00 C ATOM 0 H ALA A 133 -9.037 -11.412 1.827 1.00 0.00 H new ATOM 0 HA ALA A 133 -10.250 -13.400 3.639 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -10.200 -14.857 1.639 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -11.108 -13.356 1.340 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -9.455 -13.537 0.707 1.00 0.00 H new ATOM 762 N THR A 134 -7.249 -13.642 2.260 1.00 0.00 N ATOM 763 CA THR A 134 -5.916 -14.196 2.459 1.00 0.00 C ATOM 764 C THR A 134 -5.078 -13.300 3.365 1.00 0.00 C ATOM 765 O THR A 134 -4.261 -13.783 4.147 1.00 0.00 O ATOM 766 CB THR A 134 -5.180 -14.384 1.120 1.00 0.00 C ATOM 767 OG1 THR A 134 -5.062 -13.127 0.444 1.00 0.00 O ATOM 768 CG2 THR A 134 -5.917 -15.376 0.232 1.00 0.00 C ATOM 0 H THR A 134 -7.365 -13.125 1.389 1.00 0.00 H new ATOM 0 HA THR A 134 -6.046 -15.169 2.933 1.00 0.00 H new ATOM 0 HB THR A 134 -4.185 -14.777 1.330 1.00 0.00 H new ATOM 0 HG1 THR A 134 -4.591 -13.256 -0.406 1.00 0.00 H new ATOM 0 HG21 THR A 134 -5.378 -15.493 -0.708 1.00 0.00 H new ATOM 0 HG22 THR A 134 -5.979 -16.340 0.737 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.923 -15.007 0.031 1.00 0.00 H new ATOM 776 N GLY A 135 -5.288 -11.992 3.254 1.00 0.00 N ATOM 777 CA GLY A 135 -4.545 -11.050 4.070 1.00 0.00 C ATOM 778 C GLY A 135 -3.174 -10.745 3.500 1.00 0.00 C ATOM 779 O GLY A 135 -2.220 -10.517 4.244 1.00 0.00 O ATOM 0 H GLY A 135 -5.959 -11.568 2.614 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -5.113 -10.124 4.158 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.435 -11.454 5.077 1.00 0.00 H new ATOM 783 N LYS A 136 -3.072 -10.743 2.175 1.00 0.00 N ATOM 784 CA LYS A 136 -1.808 -10.465 1.504 1.00 0.00 C ATOM 785 C LYS A 136 -1.912 -9.208 0.646 1.00 0.00 C ATOM 786 O LYS A 136 -2.990 -8.861 0.166 1.00 0.00 O ATOM 787 CB LYS A 136 -1.395 -11.656 0.636 1.00 0.00 C ATOM 788 CG LYS A 136 -1.005 -12.886 1.436 1.00 0.00 C ATOM 789 CD LYS A 136 -1.163 -14.157 0.618 1.00 0.00 C ATOM 790 CE LYS A 136 -0.180 -15.230 1.060 1.00 0.00 C ATOM 791 NZ LYS A 136 -0.468 -16.544 0.419 1.00 0.00 N ATOM 0 H LYS A 136 -3.851 -10.931 1.544 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.048 -10.300 2.268 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -2.219 -11.912 -0.030 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -0.556 -11.362 0.006 1.00 0.00 H new ATOM 0 HG2 LYS A 136 0.029 -12.792 1.768 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.623 -12.950 2.332 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.182 -14.532 0.719 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -1.009 -13.933 -0.438 1.00 0.00 H new ATOM 0 HE2 LYS A 136 0.834 -14.919 0.810 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -0.223 -15.337 2.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 0.224 -17.249 0.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -1.427 -16.854 0.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -0.402 -16.448 -0.614 1.00 0.00 H new ATOM 805 N SER A 137 -0.783 -8.532 0.458 1.00 0.00 N ATOM 806 CA SER A 137 -0.748 -7.312 -0.341 1.00 0.00 C ATOM 807 C SER A 137 -1.569 -7.474 -1.617 1.00 0.00 C ATOM 808 O SER A 137 -1.179 -8.199 -2.532 1.00 0.00 O ATOM 809 CB SER A 137 0.696 -6.949 -0.692 1.00 0.00 C ATOM 810 OG SER A 137 1.264 -6.105 0.295 1.00 0.00 O ATOM 0 H SER A 137 0.119 -8.808 0.847 1.00 0.00 H new ATOM 0 HA SER A 137 -1.184 -6.507 0.250 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.291 -7.858 -0.784 1.00 0.00 H new ATOM 0 HB3 SER A 137 0.724 -6.451 -1.661 1.00 0.00 H new ATOM 0 HG SER A 137 2.188 -5.889 0.048 1.00 0.00 H new ATOM 816 N LYS A 138 -2.709 -6.794 -1.670 1.00 0.00 N ATOM 817 CA LYS A 138 -3.586 -6.859 -2.833 1.00 0.00 C ATOM 818 C LYS A 138 -2.811 -6.578 -4.116 1.00 0.00 C ATOM 819 O LYS A 138 -3.057 -7.197 -5.150 1.00 0.00 O ATOM 820 CB LYS A 138 -4.735 -5.858 -2.688 1.00 0.00 C ATOM 821 CG LYS A 138 -5.650 -6.149 -1.511 1.00 0.00 C ATOM 822 CD LYS A 138 -7.070 -5.679 -1.780 1.00 0.00 C ATOM 823 CE LYS A 138 -7.908 -6.775 -2.419 1.00 0.00 C ATOM 824 NZ LYS A 138 -7.345 -7.213 -3.727 1.00 0.00 N ATOM 0 H LYS A 138 -3.048 -6.191 -0.920 1.00 0.00 H new ATOM 0 HA LYS A 138 -3.996 -7.867 -2.891 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.321 -4.856 -2.576 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -5.325 -5.859 -3.605 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -5.653 -7.220 -1.307 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -5.265 -5.655 -0.619 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -7.533 -5.364 -0.845 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -7.048 -4.808 -2.435 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -7.965 -7.629 -1.744 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -8.927 -6.415 -2.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -7.997 -7.886 -4.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -7.219 -6.386 -4.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -6.425 -7.673 -3.572 1.00 0.00 H new ATOM 838 N GLY A 139 -1.872 -5.639 -4.041 1.00 0.00 N ATOM 839 CA GLY A 139 -1.074 -5.294 -5.203 1.00 0.00 C ATOM 840 C GLY A 139 -1.124 -3.812 -5.521 1.00 0.00 C ATOM 841 O GLY A 139 -0.707 -3.387 -6.598 1.00 0.00 O ATOM 0 H GLY A 139 -1.650 -5.112 -3.197 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.039 -5.591 -5.031 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.429 -5.860 -6.065 1.00 0.00 H new ATOM 845 N TYR A 140 -1.638 -3.025 -4.583 1.00 0.00 N ATOM 846 CA TYR A 140 -1.746 -1.583 -4.770 1.00 0.00 C ATOM 847 C TYR A 140 -1.935 -0.873 -3.433 1.00 0.00 C ATOM 848 O TYR A 140 -2.440 -1.455 -2.474 1.00 0.00 O ATOM 849 CB TYR A 140 -2.911 -1.254 -5.704 1.00 0.00 C ATOM 850 CG TYR A 140 -4.260 -1.662 -5.156 1.00 0.00 C ATOM 851 CD1 TYR A 140 -4.681 -2.985 -5.206 1.00 0.00 C ATOM 852 CD2 TYR A 140 -5.114 -0.724 -4.589 1.00 0.00 C ATOM 853 CE1 TYR A 140 -5.913 -3.362 -4.707 1.00 0.00 C ATOM 854 CE2 TYR A 140 -6.347 -1.092 -4.087 1.00 0.00 C ATOM 855 CZ TYR A 140 -6.742 -2.412 -4.148 1.00 0.00 C ATOM 856 OH TYR A 140 -7.970 -2.783 -3.650 1.00 0.00 O ATOM 0 H TYR A 140 -1.987 -3.361 -3.685 1.00 0.00 H new ATOM 0 HA TYR A 140 -0.818 -1.230 -5.220 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.917 -0.182 -5.900 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -2.751 -1.752 -6.660 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.034 -3.732 -5.642 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -4.808 0.311 -4.540 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -6.225 -4.395 -4.754 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -6.998 -0.350 -3.649 1.00 0.00 H new ATOM 0 HH TYR A 140 -8.429 -1.995 -3.291 1.00 0.00 H new ATOM 866 N GLY A 141 -1.526 0.392 -3.378 1.00 0.00 N ATOM 867 CA GLY A 141 -1.659 1.162 -2.156 1.00 0.00 C ATOM 868 C GLY A 141 -1.918 2.632 -2.422 1.00 0.00 C ATOM 869 O GLY A 141 -2.080 3.043 -3.572 1.00 0.00 O ATOM 0 H GLY A 141 -1.105 0.896 -4.158 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.476 0.754 -1.560 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.750 1.058 -1.564 1.00 0.00 H new ATOM 873 N PHE A 142 -1.959 3.426 -1.358 1.00 0.00 N ATOM 874 CA PHE A 142 -2.203 4.859 -1.482 1.00 0.00 C ATOM 875 C PHE A 142 -1.177 5.656 -0.682 1.00 0.00 C ATOM 876 O PHE A 142 -0.803 5.272 0.427 1.00 0.00 O ATOM 877 CB PHE A 142 -3.616 5.200 -1.005 1.00 0.00 C ATOM 878 CG PHE A 142 -4.696 4.516 -1.793 1.00 0.00 C ATOM 879 CD1 PHE A 142 -4.978 4.907 -3.092 1.00 0.00 C ATOM 880 CD2 PHE A 142 -5.430 3.481 -1.235 1.00 0.00 C ATOM 881 CE1 PHE A 142 -5.972 4.280 -3.818 1.00 0.00 C ATOM 882 CE2 PHE A 142 -6.425 2.850 -1.957 1.00 0.00 C ATOM 883 CZ PHE A 142 -6.696 3.249 -3.251 1.00 0.00 C ATOM 0 H PHE A 142 -1.827 3.102 -0.400 1.00 0.00 H new ATOM 0 HA PHE A 142 -2.107 5.130 -2.534 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -3.713 4.924 0.045 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -3.761 6.279 -1.065 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -4.414 5.711 -3.542 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -5.222 3.164 -0.224 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -6.183 4.596 -4.829 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -6.990 2.046 -1.510 1.00 0.00 H new ATOM 0 HZ PHE A 142 -7.472 2.756 -3.818 1.00 0.00 H new ATOM 893 N VAL A 143 -0.726 6.769 -1.252 1.00 0.00 N ATOM 894 CA VAL A 143 0.256 7.622 -0.593 1.00 0.00 C ATOM 895 C VAL A 143 0.002 9.093 -0.903 1.00 0.00 C ATOM 896 O VAL A 143 0.211 9.546 -2.028 1.00 0.00 O ATOM 897 CB VAL A 143 1.691 7.259 -1.019 1.00 0.00 C ATOM 898 CG1 VAL A 143 2.666 8.345 -0.592 1.00 0.00 C ATOM 899 CG2 VAL A 143 2.094 5.912 -0.439 1.00 0.00 C ATOM 0 H VAL A 143 -1.025 7.101 -2.169 1.00 0.00 H new ATOM 0 HA VAL A 143 0.151 7.456 0.479 1.00 0.00 H new ATOM 0 HB VAL A 143 1.721 7.185 -2.106 1.00 0.00 H new ATOM 0 HG11 VAL A 143 3.674 8.071 -0.902 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.387 9.289 -1.060 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.637 8.455 0.492 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.111 5.671 -0.750 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.048 5.956 0.649 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.412 5.142 -0.800 1.00 0.00 H new ATOM 909 N SER A 144 -0.450 9.835 0.103 1.00 0.00 N ATOM 910 CA SER A 144 -0.736 11.255 -0.062 1.00 0.00 C ATOM 911 C SER A 144 0.519 12.092 0.169 1.00 0.00 C ATOM 912 O SER A 144 1.327 11.790 1.047 1.00 0.00 O ATOM 913 CB SER A 144 -1.839 11.691 0.904 1.00 0.00 C ATOM 914 OG SER A 144 -3.072 11.071 0.583 1.00 0.00 O ATOM 0 H SER A 144 -0.626 9.476 1.041 1.00 0.00 H new ATOM 0 HA SER A 144 -1.076 11.415 -1.085 1.00 0.00 H new ATOM 0 HB2 SER A 144 -1.555 11.435 1.925 1.00 0.00 H new ATOM 0 HB3 SER A 144 -1.952 12.774 0.866 1.00 0.00 H new ATOM 0 HG SER A 144 -3.522 11.583 -0.121 1.00 0.00 H new ATOM 920 N PHE A 145 0.674 13.146 -0.626 1.00 0.00 N ATOM 921 CA PHE A 145 1.830 14.027 -0.510 1.00 0.00 C ATOM 922 C PHE A 145 1.395 15.458 -0.208 1.00 0.00 C ATOM 923 O PHE A 145 0.402 15.944 -0.751 1.00 0.00 O ATOM 924 CB PHE A 145 2.655 13.994 -1.798 1.00 0.00 C ATOM 925 CG PHE A 145 3.669 12.886 -1.832 1.00 0.00 C ATOM 926 CD1 PHE A 145 4.875 13.013 -1.162 1.00 0.00 C ATOM 927 CD2 PHE A 145 3.416 11.719 -2.534 1.00 0.00 C ATOM 928 CE1 PHE A 145 5.811 11.996 -1.191 1.00 0.00 C ATOM 929 CE2 PHE A 145 4.348 10.698 -2.566 1.00 0.00 C ATOM 930 CZ PHE A 145 5.547 10.837 -1.895 1.00 0.00 C ATOM 0 H PHE A 145 0.014 13.410 -1.357 1.00 0.00 H new ATOM 0 HA PHE A 145 2.445 13.671 0.316 1.00 0.00 H new ATOM 0 HB2 PHE A 145 1.982 13.886 -2.649 1.00 0.00 H new ATOM 0 HB3 PHE A 145 3.168 14.949 -1.916 1.00 0.00 H new ATOM 0 HD1 PHE A 145 5.086 13.917 -0.611 1.00 0.00 H new ATOM 0 HD2 PHE A 145 2.481 11.605 -3.062 1.00 0.00 H new ATOM 0 HE1 PHE A 145 6.747 12.107 -0.664 1.00 0.00 H new ATOM 0 HE2 PHE A 145 4.138 9.792 -3.116 1.00 0.00 H new ATOM 0 HZ PHE A 145 6.277 10.041 -1.921 1.00 0.00 H new ATOM 940 N TYR A 146 2.144 16.127 0.661 1.00 0.00 N ATOM 941 CA TYR A 146 1.834 17.501 1.038 1.00 0.00 C ATOM 942 C TYR A 146 1.724 18.393 -0.195 1.00 0.00 C ATOM 943 O TYR A 146 0.748 19.123 -0.361 1.00 0.00 O ATOM 944 CB TYR A 146 2.908 18.047 1.981 1.00 0.00 C ATOM 945 CG TYR A 146 2.621 17.783 3.442 1.00 0.00 C ATOM 946 CD1 TYR A 146 2.303 16.506 3.888 1.00 0.00 C ATOM 947 CD2 TYR A 146 2.668 18.811 4.376 1.00 0.00 C ATOM 948 CE1 TYR A 146 2.040 16.260 5.222 1.00 0.00 C ATOM 949 CE2 TYR A 146 2.407 18.574 5.712 1.00 0.00 C ATOM 950 CZ TYR A 146 2.094 17.297 6.130 1.00 0.00 C ATOM 951 OH TYR A 146 1.833 17.057 7.459 1.00 0.00 O ATOM 0 H TYR A 146 2.970 15.740 1.118 1.00 0.00 H new ATOM 0 HA TYR A 146 0.873 17.502 1.552 1.00 0.00 H new ATOM 0 HB2 TYR A 146 3.868 17.601 1.722 1.00 0.00 H new ATOM 0 HB3 TYR A 146 3.003 19.122 1.826 1.00 0.00 H new ATOM 0 HD1 TYR A 146 2.261 15.692 3.180 1.00 0.00 H new ATOM 0 HD2 TYR A 146 2.913 19.812 4.052 1.00 0.00 H new ATOM 0 HE1 TYR A 146 1.794 15.262 5.552 1.00 0.00 H new ATOM 0 HE2 TYR A 146 2.448 19.384 6.425 1.00 0.00 H new ATOM 0 HH TYR A 146 1.914 17.893 7.964 1.00 0.00 H new ATOM 961 N ASN A 147 2.732 18.325 -1.058 1.00 0.00 N ATOM 962 CA ASN A 147 2.749 19.125 -2.277 1.00 0.00 C ATOM 963 C ASN A 147 2.697 18.234 -3.514 1.00 0.00 C ATOM 964 O ASN A 147 2.814 17.012 -3.418 1.00 0.00 O ATOM 965 CB ASN A 147 4.003 20.002 -2.319 1.00 0.00 C ATOM 966 CG ASN A 147 3.809 21.323 -1.600 1.00 0.00 C ATOM 967 OD1 ASN A 147 3.551 22.351 -2.226 1.00 0.00 O ATOM 968 ND2 ASN A 147 3.933 21.300 -0.278 1.00 0.00 N ATOM 0 H ASN A 147 3.547 17.724 -0.936 1.00 0.00 H new ATOM 0 HA ASN A 147 1.866 19.764 -2.274 1.00 0.00 H new ATOM 0 HB2 ASN A 147 4.835 19.463 -1.865 1.00 0.00 H new ATOM 0 HB3 ASN A 147 4.275 20.193 -3.357 1.00 0.00 H new ATOM 0 HD21 ASN A 147 3.814 22.158 0.260 1.00 0.00 H new ATOM 0 HD22 ASN A 147 4.148 20.424 0.199 1.00 0.00 H new ATOM 975 N LYS A 148 2.521 18.853 -4.677 1.00 0.00 N ATOM 976 CA LYS A 148 2.455 18.118 -5.934 1.00 0.00 C ATOM 977 C LYS A 148 3.853 17.760 -6.429 1.00 0.00 C ATOM 978 O LYS A 148 4.074 16.672 -6.962 1.00 0.00 O ATOM 979 CB LYS A 148 1.723 18.944 -6.994 1.00 0.00 C ATOM 980 CG LYS A 148 1.417 18.170 -8.264 1.00 0.00 C ATOM 981 CD LYS A 148 0.439 18.921 -9.153 1.00 0.00 C ATOM 982 CE LYS A 148 -0.215 17.995 -10.167 1.00 0.00 C ATOM 983 NZ LYS A 148 -0.882 18.755 -11.261 1.00 0.00 N ATOM 0 H LYS A 148 2.421 19.863 -4.774 1.00 0.00 H new ATOM 0 HA LYS A 148 1.904 17.194 -5.757 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.790 19.316 -6.572 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.328 19.815 -7.246 1.00 0.00 H new ATOM 0 HG2 LYS A 148 2.342 17.988 -8.812 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.002 17.196 -8.006 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -0.329 19.389 -8.537 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.961 19.723 -9.675 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.538 17.332 -10.592 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.948 17.364 -9.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.316 18.089 -11.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -1.618 19.369 -10.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.178 19.338 -11.758 1.00 0.00 H new ATOM 997 N LEU A 149 4.793 18.681 -6.248 1.00 0.00 N ATOM 998 CA LEU A 149 6.171 18.461 -6.675 1.00 0.00 C ATOM 999 C LEU A 149 6.750 17.210 -6.024 1.00 0.00 C ATOM 1000 O LEU A 149 7.281 16.332 -6.705 1.00 0.00 O ATOM 1001 CB LEU A 149 7.033 19.676 -6.328 1.00 0.00 C ATOM 1002 CG LEU A 149 8.438 19.697 -6.931 1.00 0.00 C ATOM 1003 CD1 LEU A 149 8.369 19.888 -8.438 1.00 0.00 C ATOM 1004 CD2 LEU A 149 9.277 20.792 -6.290 1.00 0.00 C ATOM 0 H LEU A 149 4.627 19.587 -5.809 1.00 0.00 H new ATOM 0 HA LEU A 149 6.172 18.319 -7.756 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.507 20.574 -6.652 1.00 0.00 H new ATOM 0 HB3 LEU A 149 7.124 19.734 -5.243 1.00 0.00 H new ATOM 0 HG LEU A 149 8.914 18.738 -6.729 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.378 19.900 -8.850 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.805 19.068 -8.883 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.874 20.833 -8.663 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.274 20.792 -6.731 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.804 21.759 -6.461 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.355 20.610 -5.218 1.00 0.00 H new ATOM 1016 N ASP A 150 6.642 17.134 -4.702 1.00 0.00 N ATOM 1017 CA ASP A 150 7.152 15.988 -3.958 1.00 0.00 C ATOM 1018 C ASP A 150 6.531 14.690 -4.465 1.00 0.00 C ATOM 1019 O ASP A 150 7.213 13.676 -4.603 1.00 0.00 O ATOM 1020 CB ASP A 150 6.868 16.155 -2.464 1.00 0.00 C ATOM 1021 CG ASP A 150 7.372 17.478 -1.923 1.00 0.00 C ATOM 1022 OD1 ASP A 150 8.468 17.911 -2.338 1.00 0.00 O ATOM 1023 OD2 ASP A 150 6.670 18.082 -1.086 1.00 0.00 O ATOM 0 H ASP A 150 6.206 17.852 -4.124 1.00 0.00 H new ATOM 0 HA ASP A 150 8.230 15.938 -4.111 1.00 0.00 H new ATOM 0 HB2 ASP A 150 5.794 16.080 -2.291 1.00 0.00 H new ATOM 0 HB3 ASP A 150 7.337 15.339 -1.915 1.00 0.00 H new ATOM 1028 N ALA A 151 5.231 14.731 -4.739 1.00 0.00 N ATOM 1029 CA ALA A 151 4.517 13.559 -5.232 1.00 0.00 C ATOM 1030 C ALA A 151 5.002 13.166 -6.623 1.00 0.00 C ATOM 1031 O ALA A 151 5.306 12.001 -6.878 1.00 0.00 O ATOM 1032 CB ALA A 151 3.019 13.821 -5.247 1.00 0.00 C ATOM 0 H ALA A 151 4.651 15.563 -4.628 1.00 0.00 H new ATOM 0 HA ALA A 151 4.722 12.728 -4.557 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.499 12.938 -5.617 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.679 14.045 -4.236 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.804 14.668 -5.898 1.00 0.00 H new ATOM 1038 N GLU A 152 5.070 14.145 -7.520 1.00 0.00 N ATOM 1039 CA GLU A 152 5.516 13.899 -8.886 1.00 0.00 C ATOM 1040 C GLU A 152 6.842 13.145 -8.898 1.00 0.00 C ATOM 1041 O GLU A 152 7.025 12.203 -9.667 1.00 0.00 O ATOM 1042 CB GLU A 152 5.661 15.220 -9.644 1.00 0.00 C ATOM 1043 CG GLU A 152 4.394 15.653 -10.362 1.00 0.00 C ATOM 1044 CD GLU A 152 4.586 16.919 -11.174 1.00 0.00 C ATOM 1045 OE1 GLU A 152 5.743 17.375 -11.295 1.00 0.00 O ATOM 1046 OE2 GLU A 152 3.582 17.454 -11.688 1.00 0.00 O ATOM 0 H GLU A 152 4.822 15.115 -7.325 1.00 0.00 H new ATOM 0 HA GLU A 152 4.764 13.285 -9.381 1.00 0.00 H new ATOM 0 HB2 GLU A 152 5.956 16.001 -8.943 1.00 0.00 H new ATOM 0 HB3 GLU A 152 6.466 15.125 -10.372 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.062 14.850 -11.021 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.602 15.812 -9.630 1.00 0.00 H new ATOM 1053 N ASN A 153 7.764 13.568 -8.039 1.00 0.00 N ATOM 1054 CA ASN A 153 9.075 12.933 -7.951 1.00 0.00 C ATOM 1055 C ASN A 153 8.939 11.418 -7.837 1.00 0.00 C ATOM 1056 O ASN A 153 9.597 10.669 -8.558 1.00 0.00 O ATOM 1057 CB ASN A 153 9.849 13.479 -6.750 1.00 0.00 C ATOM 1058 CG ASN A 153 10.453 14.843 -7.023 1.00 0.00 C ATOM 1059 OD1 ASN A 153 11.153 15.037 -8.018 1.00 0.00 O ATOM 1060 ND2 ASN A 153 10.186 15.797 -6.139 1.00 0.00 N ATOM 0 H ASN A 153 7.628 14.347 -7.395 1.00 0.00 H new ATOM 0 HA ASN A 153 9.625 13.163 -8.864 1.00 0.00 H new ATOM 0 HB2 ASN A 153 9.182 13.546 -5.891 1.00 0.00 H new ATOM 0 HB3 ASN A 153 10.642 12.780 -6.484 1.00 0.00 H new ATOM 0 HD21 ASN A 153 10.566 16.735 -6.270 1.00 0.00 H new ATOM 0 HD22 ASN A 153 9.601 15.592 -5.329 1.00 0.00 H new ATOM 1067 N ALA A 154 8.080 10.974 -6.925 1.00 0.00 N ATOM 1068 CA ALA A 154 7.856 9.548 -6.718 1.00 0.00 C ATOM 1069 C ALA A 154 7.203 8.912 -7.940 1.00 0.00 C ATOM 1070 O ALA A 154 7.715 7.938 -8.492 1.00 0.00 O ATOM 1071 CB ALA A 154 6.998 9.324 -5.481 1.00 0.00 C ATOM 0 H ALA A 154 7.528 11.580 -6.318 1.00 0.00 H new ATOM 0 HA ALA A 154 8.824 9.071 -6.567 1.00 0.00 H new ATOM 0 HB1 ALA A 154 6.838 8.255 -5.338 1.00 0.00 H new ATOM 0 HB2 ALA A 154 7.504 9.736 -4.608 1.00 0.00 H new ATOM 0 HB3 ALA A 154 6.036 9.821 -5.610 1.00 0.00 H new ATOM 1077 N ILE A 155 6.070 9.468 -8.356 1.00 0.00 N ATOM 1078 CA ILE A 155 5.348 8.954 -9.514 1.00 0.00 C ATOM 1079 C ILE A 155 6.289 8.724 -10.691 1.00 0.00 C ATOM 1080 O ILE A 155 6.116 7.781 -11.463 1.00 0.00 O ATOM 1081 CB ILE A 155 4.225 9.914 -9.949 1.00 0.00 C ATOM 1082 CG1 ILE A 155 3.131 9.971 -8.881 1.00 0.00 C ATOM 1083 CG2 ILE A 155 3.645 9.479 -11.286 1.00 0.00 C ATOM 1084 CD1 ILE A 155 2.139 11.093 -9.092 1.00 0.00 C ATOM 0 H ILE A 155 5.632 10.274 -7.909 1.00 0.00 H new ATOM 0 HA ILE A 155 4.906 8.004 -9.214 1.00 0.00 H new ATOM 0 HB ILE A 155 4.646 10.913 -10.065 1.00 0.00 H new ATOM 0 HG12 ILE A 155 2.596 9.021 -8.869 1.00 0.00 H new ATOM 0 HG13 ILE A 155 3.596 10.087 -7.902 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.853 10.167 -11.580 1.00 0.00 H new ATOM 0 HG22 ILE A 155 4.430 9.485 -12.042 1.00 0.00 H new ATOM 0 HG23 ILE A 155 3.236 8.473 -11.195 1.00 0.00 H new ATOM 0 HD11 ILE A 155 1.392 11.073 -8.298 1.00 0.00 H new ATOM 0 HD12 ILE A 155 2.662 12.049 -9.074 1.00 0.00 H new ATOM 0 HD13 ILE A 155 1.647 10.967 -10.056 1.00 0.00 H new ATOM 1096 N VAL A 156 7.288 9.591 -10.822 1.00 0.00 N ATOM 1097 CA VAL A 156 8.260 9.481 -11.903 1.00 0.00 C ATOM 1098 C VAL A 156 9.349 8.470 -11.563 1.00 0.00 C ATOM 1099 O VAL A 156 9.668 7.591 -12.365 1.00 0.00 O ATOM 1100 CB VAL A 156 8.915 10.841 -12.210 1.00 0.00 C ATOM 1101 CG1 VAL A 156 10.054 10.673 -13.203 1.00 0.00 C ATOM 1102 CG2 VAL A 156 7.880 11.824 -12.734 1.00 0.00 C ATOM 0 H VAL A 156 7.445 10.378 -10.192 1.00 0.00 H new ATOM 0 HA VAL A 156 7.716 9.141 -12.784 1.00 0.00 H new ATOM 0 HB VAL A 156 9.328 11.243 -11.285 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.504 11.644 -13.408 1.00 0.00 H new ATOM 0 HG12 VAL A 156 10.807 10.005 -12.784 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.669 10.249 -14.130 1.00 0.00 H new ATOM 0 HG21 VAL A 156 8.360 12.779 -12.946 1.00 0.00 H new ATOM 0 HG22 VAL A 156 7.435 11.431 -13.648 1.00 0.00 H new ATOM 0 HG23 VAL A 156 7.102 11.967 -11.984 1.00 0.00 H new ATOM 1112 N HIS A 157 9.916 8.599 -10.368 1.00 0.00 N ATOM 1113 CA HIS A 157 10.970 7.695 -9.920 1.00 0.00 C ATOM 1114 C HIS A 157 10.405 6.311 -9.614 1.00 0.00 C ATOM 1115 O HIS A 157 10.732 5.334 -10.286 1.00 0.00 O ATOM 1116 CB HIS A 157 11.664 8.261 -8.681 1.00 0.00 C ATOM 1117 CG HIS A 157 12.759 9.232 -8.999 1.00 0.00 C ATOM 1118 ND1 HIS A 157 14.083 8.864 -9.106 1.00 0.00 N ATOM 1119 CD2 HIS A 157 12.720 10.564 -9.235 1.00 0.00 C ATOM 1120 CE1 HIS A 157 14.812 9.928 -9.393 1.00 0.00 C ATOM 1121 NE2 HIS A 157 14.008 10.973 -9.477 1.00 0.00 N ATOM 0 H HIS A 157 9.664 9.320 -9.692 1.00 0.00 H new ATOM 0 HA HIS A 157 11.700 7.600 -10.724 1.00 0.00 H new ATOM 0 HB2 HIS A 157 10.922 8.755 -8.053 1.00 0.00 H new ATOM 0 HB3 HIS A 157 12.077 7.438 -8.098 1.00 0.00 H new ATOM 0 HD2 HIS A 157 11.839 11.189 -9.233 1.00 0.00 H new ATOM 0 HE1 HIS A 157 15.883 9.941 -9.535 1.00 0.00 H new ATOM 0 HE2 HIS A 157 14.297 11.928 -9.687 1.00 0.00 H new ATOM 1130 N MET A 158 9.556 6.237 -8.594 1.00 0.00 N ATOM 1131 CA MET A 158 8.945 4.972 -8.199 1.00 0.00 C ATOM 1132 C MET A 158 8.440 4.208 -9.419 1.00 0.00 C ATOM 1133 O MET A 158 8.677 3.009 -9.554 1.00 0.00 O ATOM 1134 CB MET A 158 7.792 5.220 -7.225 1.00 0.00 C ATOM 1135 CG MET A 158 8.237 5.803 -5.893 1.00 0.00 C ATOM 1136 SD MET A 158 8.808 4.540 -4.739 1.00 0.00 S ATOM 1137 CE MET A 158 10.444 4.206 -5.387 1.00 0.00 C ATOM 0 H MET A 158 9.276 7.037 -8.026 1.00 0.00 H new ATOM 0 HA MET A 158 9.706 4.369 -7.704 1.00 0.00 H new ATOM 0 HB2 MET A 158 7.075 5.898 -7.688 1.00 0.00 H new ATOM 0 HB3 MET A 158 7.271 4.280 -7.045 1.00 0.00 H new ATOM 0 HG2 MET A 158 9.038 6.522 -6.065 1.00 0.00 H new ATOM 0 HG3 MET A 158 7.408 6.351 -5.445 1.00 0.00 H new ATOM 0 HE1 MET A 158 11.136 4.040 -4.561 1.00 0.00 H new ATOM 0 HE2 MET A 158 10.411 3.317 -6.017 1.00 0.00 H new ATOM 0 HE3 MET A 158 10.782 5.057 -5.978 1.00 0.00 H new ATOM 1147 N GLY A 159 7.742 4.912 -10.305 1.00 0.00 N ATOM 1148 CA GLY A 159 7.214 4.283 -11.502 1.00 0.00 C ATOM 1149 C GLY A 159 8.161 3.250 -12.079 1.00 0.00 C ATOM 1150 O GLY A 159 9.158 3.596 -12.712 1.00 0.00 O ATOM 0 H GLY A 159 7.533 5.906 -10.215 1.00 0.00 H new ATOM 0 HA2 GLY A 159 6.261 3.808 -11.269 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.014 5.048 -12.253 1.00 0.00 H new ATOM 1154 N GLY A 160 7.850 1.976 -11.860 1.00 0.00 N ATOM 1155 CA GLY A 160 8.692 0.908 -12.368 1.00 0.00 C ATOM 1156 C GLY A 160 9.853 0.596 -11.445 1.00 0.00 C ATOM 1157 O GLY A 160 10.325 -0.539 -11.395 1.00 0.00 O ATOM 0 H GLY A 160 7.030 1.664 -11.340 1.00 0.00 H new ATOM 0 HA2 GLY A 160 8.090 0.010 -12.506 1.00 0.00 H new ATOM 0 HA3 GLY A 160 9.077 1.188 -13.349 1.00 0.00 H new ATOM 1161 N GLN A 161 10.315 1.606 -10.715 1.00 0.00 N ATOM 1162 CA GLN A 161 11.429 1.433 -9.791 1.00 0.00 C ATOM 1163 C GLN A 161 11.312 0.112 -9.038 1.00 0.00 C ATOM 1164 O GLN A 161 10.209 -0.375 -8.789 1.00 0.00 O ATOM 1165 CB GLN A 161 11.483 2.596 -8.800 1.00 0.00 C ATOM 1166 CG GLN A 161 12.587 2.462 -7.764 1.00 0.00 C ATOM 1167 CD GLN A 161 13.946 2.862 -8.304 1.00 0.00 C ATOM 1168 OE1 GLN A 161 14.045 3.623 -9.268 1.00 0.00 O ATOM 1169 NE2 GLN A 161 15.004 2.350 -7.686 1.00 0.00 N ATOM 0 H GLN A 161 9.935 2.552 -10.746 1.00 0.00 H new ATOM 0 HA GLN A 161 12.351 1.418 -10.372 1.00 0.00 H new ATOM 0 HB2 GLN A 161 11.624 3.526 -9.351 1.00 0.00 H new ATOM 0 HB3 GLN A 161 10.523 2.671 -8.288 1.00 0.00 H new ATOM 0 HG2 GLN A 161 12.347 3.082 -6.900 1.00 0.00 H new ATOM 0 HG3 GLN A 161 12.629 1.430 -7.414 1.00 0.00 H new ATOM 0 HE21 GLN A 161 14.877 1.724 -6.891 1.00 0.00 H new ATOM 0 HE22 GLN A 161 15.944 2.583 -8.006 1.00 0.00 H new ATOM 1178 N TRP A 162 12.454 -0.461 -8.678 1.00 0.00 N ATOM 1179 CA TRP A 162 12.479 -1.726 -7.953 1.00 0.00 C ATOM 1180 C TRP A 162 12.550 -1.490 -6.448 1.00 0.00 C ATOM 1181 O TRP A 162 13.635 -1.357 -5.881 1.00 0.00 O ATOM 1182 CB TRP A 162 13.670 -2.574 -8.405 1.00 0.00 C ATOM 1183 CG TRP A 162 13.512 -3.130 -9.788 1.00 0.00 C ATOM 1184 CD1 TRP A 162 13.835 -2.511 -10.961 1.00 0.00 C ATOM 1185 CD2 TRP A 162 12.990 -4.415 -10.140 1.00 0.00 C ATOM 1186 NE1 TRP A 162 13.546 -3.334 -12.023 1.00 0.00 N ATOM 1187 CE2 TRP A 162 13.027 -4.509 -11.546 1.00 0.00 C ATOM 1188 CE3 TRP A 162 12.497 -5.497 -9.406 1.00 0.00 C ATOM 1189 CZ2 TRP A 162 12.588 -5.641 -12.228 1.00 0.00 C ATOM 1190 CZ3 TRP A 162 12.062 -6.620 -10.085 1.00 0.00 C ATOM 1191 CH2 TRP A 162 12.110 -6.685 -11.484 1.00 0.00 C ATOM 0 H TRP A 162 13.375 -0.070 -8.876 1.00 0.00 H new ATOM 0 HA TRP A 162 11.556 -2.261 -8.175 1.00 0.00 H new ATOM 0 HB2 TRP A 162 14.575 -1.967 -8.366 1.00 0.00 H new ATOM 0 HB3 TRP A 162 13.808 -3.397 -7.704 1.00 0.00 H new ATOM 0 HD1 TRP A 162 14.256 -1.520 -11.043 1.00 0.00 H new ATOM 0 HE1 TRP A 162 13.694 -3.107 -13.006 1.00 0.00 H new ATOM 0 HE3 TRP A 162 12.456 -5.457 -8.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 12.624 -5.693 -13.306 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 11.679 -7.462 -9.528 1.00 0.00 H new ATOM 0 HH2 TRP A 162 11.763 -7.577 -11.985 1.00 0.00 H new ATOM 1202 N LEU A 163 11.388 -1.439 -5.806 1.00 0.00 N ATOM 1203 CA LEU A 163 11.318 -1.219 -4.366 1.00 0.00 C ATOM 1204 C LEU A 163 11.424 -2.539 -3.608 1.00 0.00 C ATOM 1205 O LEU A 163 12.445 -2.827 -2.984 1.00 0.00 O ATOM 1206 CB LEU A 163 10.012 -0.512 -4.001 1.00 0.00 C ATOM 1207 CG LEU A 163 9.886 -0.040 -2.552 1.00 0.00 C ATOM 1208 CD1 LEU A 163 8.652 0.831 -2.379 1.00 0.00 C ATOM 1209 CD2 LEU A 163 9.837 -1.232 -1.606 1.00 0.00 C ATOM 0 H LEU A 163 10.481 -1.547 -6.260 1.00 0.00 H new ATOM 0 HA LEU A 163 12.158 -0.587 -4.079 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.895 0.352 -4.655 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.184 -1.188 -4.215 1.00 0.00 H new ATOM 0 HG LEU A 163 10.764 0.558 -2.307 1.00 0.00 H new ATOM 0 HD11 LEU A 163 8.579 1.157 -1.341 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.728 1.703 -3.029 1.00 0.00 H new ATOM 0 HD13 LEU A 163 7.763 0.258 -2.642 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.747 -0.878 -0.579 1.00 0.00 H new ATOM 0 HD22 LEU A 163 8.978 -1.856 -1.851 1.00 0.00 H new ATOM 0 HD23 LEU A 163 10.751 -1.817 -1.710 1.00 0.00 H new ATOM 1221 N GLY A 164 10.363 -3.337 -3.668 1.00 0.00 N ATOM 1222 CA GLY A 164 10.358 -4.618 -2.985 1.00 0.00 C ATOM 1223 C GLY A 164 10.154 -5.781 -3.935 1.00 0.00 C ATOM 1224 O GLY A 164 9.113 -5.888 -4.582 1.00 0.00 O ATOM 0 H GLY A 164 9.506 -3.120 -4.177 1.00 0.00 H new ATOM 0 HA2 GLY A 164 11.302 -4.747 -2.455 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.567 -4.623 -2.235 1.00 0.00 H new ATOM 1228 N GLY A 165 11.152 -6.655 -4.021 1.00 0.00 N ATOM 1229 CA GLY A 165 11.058 -7.804 -4.903 1.00 0.00 C ATOM 1230 C GLY A 165 10.779 -7.411 -6.340 1.00 0.00 C ATOM 1231 O GLY A 165 11.703 -7.136 -7.106 1.00 0.00 O ATOM 0 H GLY A 165 12.024 -6.588 -3.496 1.00 0.00 H new ATOM 0 HA2 GLY A 165 11.989 -8.369 -4.858 1.00 0.00 H new ATOM 0 HA3 GLY A 165 10.266 -8.465 -4.550 1.00 0.00 H new ATOM 1235 N ARG A 166 9.502 -7.384 -6.707 1.00 0.00 N ATOM 1236 CA ARG A 166 9.105 -7.025 -8.063 1.00 0.00 C ATOM 1237 C ARG A 166 9.030 -5.509 -8.224 1.00 0.00 C ATOM 1238 O ARG A 166 9.216 -4.764 -7.262 1.00 0.00 O ATOM 1239 CB ARG A 166 7.751 -7.652 -8.404 1.00 0.00 C ATOM 1240 CG ARG A 166 7.791 -9.168 -8.504 1.00 0.00 C ATOM 1241 CD ARG A 166 7.501 -9.822 -7.162 1.00 0.00 C ATOM 1242 NE ARG A 166 7.807 -11.250 -7.172 1.00 0.00 N ATOM 1243 CZ ARG A 166 6.997 -12.172 -7.679 1.00 0.00 C ATOM 1244 NH1 ARG A 166 5.838 -11.817 -8.216 1.00 0.00 N ATOM 1245 NH2 ARG A 166 7.346 -13.452 -7.651 1.00 0.00 N ATOM 0 H ARG A 166 8.725 -7.606 -6.085 1.00 0.00 H new ATOM 0 HA ARG A 166 9.859 -7.410 -8.749 1.00 0.00 H new ATOM 0 HB2 ARG A 166 7.025 -7.365 -7.643 1.00 0.00 H new ATOM 0 HB3 ARG A 166 7.399 -7.243 -9.351 1.00 0.00 H new ATOM 0 HG2 ARG A 166 7.061 -9.505 -9.240 1.00 0.00 H new ATOM 0 HG3 ARG A 166 8.771 -9.485 -8.860 1.00 0.00 H new ATOM 0 HD2 ARG A 166 8.087 -9.331 -6.385 1.00 0.00 H new ATOM 0 HD3 ARG A 166 6.451 -9.678 -6.908 1.00 0.00 H new ATOM 0 HE ARG A 166 8.692 -11.556 -6.767 1.00 0.00 H new ATOM 0 HH11 ARG A 166 5.567 -10.834 -8.240 1.00 0.00 H new ATOM 0 HH12 ARG A 166 5.217 -12.527 -8.605 1.00 0.00 H new ATOM 0 HH21 ARG A 166 8.237 -13.729 -7.240 1.00 0.00 H new ATOM 0 HH22 ARG A 166 6.723 -14.159 -8.041 1.00 0.00 H new ATOM 1259 N GLN A 167 8.757 -5.061 -9.445 1.00 0.00 N ATOM 1260 CA GLN A 167 8.659 -3.635 -9.731 1.00 0.00 C ATOM 1261 C GLN A 167 7.355 -3.059 -9.188 1.00 0.00 C ATOM 1262 O GLN A 167 6.524 -3.786 -8.642 1.00 0.00 O ATOM 1263 CB GLN A 167 8.751 -3.387 -11.237 1.00 0.00 C ATOM 1264 CG GLN A 167 10.083 -3.803 -11.841 1.00 0.00 C ATOM 1265 CD GLN A 167 10.178 -3.484 -13.320 1.00 0.00 C ATOM 1266 OE1 GLN A 167 10.538 -4.340 -14.130 1.00 0.00 O ATOM 1267 NE2 GLN A 167 9.855 -2.248 -13.682 1.00 0.00 N ATOM 0 H GLN A 167 8.600 -5.665 -10.252 1.00 0.00 H new ATOM 0 HA GLN A 167 9.491 -3.134 -9.236 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.949 -3.931 -11.736 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.587 -2.327 -11.433 1.00 0.00 H new ATOM 0 HG2 GLN A 167 10.891 -3.298 -11.312 1.00 0.00 H new ATOM 0 HG3 GLN A 167 10.226 -4.874 -11.694 1.00 0.00 H new ATOM 0 HE21 GLN A 167 9.562 -1.571 -12.978 1.00 0.00 H new ATOM 0 HE22 GLN A 167 9.900 -1.976 -14.664 1.00 0.00 H new ATOM 1276 N ILE A 168 7.182 -1.751 -9.343 1.00 0.00 N ATOM 1277 CA ILE A 168 5.978 -1.079 -8.869 1.00 0.00 C ATOM 1278 C ILE A 168 5.457 -0.090 -9.906 1.00 0.00 C ATOM 1279 O ILE A 168 6.164 0.268 -10.848 1.00 0.00 O ATOM 1280 CB ILE A 168 6.234 -0.332 -7.547 1.00 0.00 C ATOM 1281 CG1 ILE A 168 7.325 0.724 -7.735 1.00 0.00 C ATOM 1282 CG2 ILE A 168 6.622 -1.313 -6.451 1.00 0.00 C ATOM 1283 CD1 ILE A 168 7.322 1.794 -6.666 1.00 0.00 C ATOM 0 H ILE A 168 7.860 -1.136 -9.793 1.00 0.00 H new ATOM 0 HA ILE A 168 5.230 -1.853 -8.700 1.00 0.00 H new ATOM 0 HB ILE A 168 5.315 0.172 -7.248 1.00 0.00 H new ATOM 0 HG12 ILE A 168 8.298 0.232 -7.742 1.00 0.00 H new ATOM 0 HG13 ILE A 168 7.199 1.195 -8.710 1.00 0.00 H new ATOM 0 HG21 ILE A 168 6.800 -0.770 -5.523 1.00 0.00 H new ATOM 0 HG22 ILE A 168 5.815 -2.031 -6.303 1.00 0.00 H new ATOM 0 HG23 ILE A 168 7.530 -1.842 -6.741 1.00 0.00 H new ATOM 0 HD11 ILE A 168 8.122 2.508 -6.864 1.00 0.00 H new ATOM 0 HD12 ILE A 168 6.363 2.312 -6.673 1.00 0.00 H new ATOM 0 HD13 ILE A 168 7.479 1.334 -5.690 1.00 0.00 H new ATOM 1295 N ARG A 169 4.216 0.350 -9.725 1.00 0.00 N ATOM 1296 CA ARG A 169 3.599 1.299 -10.645 1.00 0.00 C ATOM 1297 C ARG A 169 2.994 2.476 -9.886 1.00 0.00 C ATOM 1298 O ARG A 169 2.601 2.346 -8.726 1.00 0.00 O ATOM 1299 CB ARG A 169 2.519 0.606 -11.477 1.00 0.00 C ATOM 1300 CG ARG A 169 2.114 1.385 -12.718 1.00 0.00 C ATOM 1301 CD ARG A 169 1.032 0.658 -13.503 1.00 0.00 C ATOM 1302 NE ARG A 169 0.837 1.238 -14.830 1.00 0.00 N ATOM 1303 CZ ARG A 169 -0.087 0.817 -15.686 1.00 0.00 C ATOM 1304 NH1 ARG A 169 -0.896 -0.181 -15.357 1.00 0.00 N ATOM 1305 NH2 ARG A 169 -0.204 1.394 -16.875 1.00 0.00 N ATOM 0 H ARG A 169 3.618 0.065 -8.950 1.00 0.00 H new ATOM 0 HA ARG A 169 4.374 1.678 -11.311 1.00 0.00 H new ATOM 0 HB2 ARG A 169 2.879 -0.378 -11.777 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.639 0.447 -10.854 1.00 0.00 H new ATOM 0 HG2 ARG A 169 1.754 2.372 -12.428 1.00 0.00 H new ATOM 0 HG3 ARG A 169 2.986 1.538 -13.354 1.00 0.00 H new ATOM 0 HD2 ARG A 169 1.301 -0.394 -13.603 1.00 0.00 H new ATOM 0 HD3 ARG A 169 0.094 0.696 -12.949 1.00 0.00 H new ATOM 0 HE ARG A 169 1.443 2.008 -15.114 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -0.810 -0.628 -14.444 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.605 -0.502 -16.017 1.00 0.00 H new ATOM 0 HH21 ARG A 169 0.416 2.162 -17.133 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -0.914 1.070 -17.532 1.00 0.00 H new ATOM 1319 N THR A 170 2.923 3.627 -10.548 1.00 0.00 N ATOM 1320 CA THR A 170 2.368 4.828 -9.937 1.00 0.00 C ATOM 1321 C THR A 170 1.328 5.476 -10.843 1.00 0.00 C ATOM 1322 O THR A 170 1.296 5.223 -12.047 1.00 0.00 O ATOM 1323 CB THR A 170 3.470 5.857 -9.620 1.00 0.00 C ATOM 1324 OG1 THR A 170 4.277 6.084 -10.781 1.00 0.00 O ATOM 1325 CG2 THR A 170 4.346 5.376 -8.473 1.00 0.00 C ATOM 0 H THR A 170 3.243 3.752 -11.508 1.00 0.00 H new ATOM 0 HA THR A 170 1.892 4.518 -9.007 1.00 0.00 H new ATOM 0 HB THR A 170 2.991 6.790 -9.323 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.605 7.007 -10.776 1.00 0.00 H new ATOM 0 HG21 THR A 170 5.117 6.119 -8.267 1.00 0.00 H new ATOM 0 HG22 THR A 170 3.734 5.233 -7.583 1.00 0.00 H new ATOM 0 HG23 THR A 170 4.816 4.431 -8.746 1.00 0.00 H new ATOM 1333 N ASN A 171 0.480 6.314 -10.257 1.00 0.00 N ATOM 1334 CA ASN A 171 -0.562 6.999 -11.014 1.00 0.00 C ATOM 1335 C ASN A 171 -1.228 8.080 -10.167 1.00 0.00 C ATOM 1336 O ASN A 171 -1.101 8.089 -8.942 1.00 0.00 O ATOM 1337 CB ASN A 171 -1.612 5.998 -11.499 1.00 0.00 C ATOM 1338 CG ASN A 171 -2.355 6.488 -12.727 1.00 0.00 C ATOM 1339 OD1 ASN A 171 -3.194 7.385 -12.641 1.00 0.00 O ATOM 1340 ND2 ASN A 171 -2.049 5.899 -13.877 1.00 0.00 N ATOM 0 H ASN A 171 0.493 6.535 -9.261 1.00 0.00 H new ATOM 0 HA ASN A 171 -0.096 7.473 -11.878 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -1.127 5.049 -11.726 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -2.326 5.808 -10.698 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -2.516 6.186 -14.737 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -1.347 5.160 -13.900 1.00 0.00 H new ATOM 1347 N TRP A 172 -1.937 8.988 -10.827 1.00 0.00 N ATOM 1348 CA TRP A 172 -2.623 10.073 -10.135 1.00 0.00 C ATOM 1349 C TRP A 172 -4.048 9.671 -9.769 1.00 0.00 C ATOM 1350 O TRP A 172 -4.947 9.704 -10.609 1.00 0.00 O ATOM 1351 CB TRP A 172 -2.643 11.330 -11.006 1.00 0.00 C ATOM 1352 CG TRP A 172 -1.318 12.028 -11.071 1.00 0.00 C ATOM 1353 CD1 TRP A 172 -0.481 12.099 -12.147 1.00 0.00 C ATOM 1354 CD2 TRP A 172 -0.679 12.753 -10.014 1.00 0.00 C ATOM 1355 NE1 TRP A 172 0.641 12.824 -11.823 1.00 0.00 N ATOM 1356 CE2 TRP A 172 0.543 13.237 -10.521 1.00 0.00 C ATOM 1357 CE3 TRP A 172 -1.021 13.042 -8.691 1.00 0.00 C ATOM 1358 CZ2 TRP A 172 1.422 13.992 -9.749 1.00 0.00 C ATOM 1359 CZ3 TRP A 172 -0.147 13.791 -7.925 1.00 0.00 C ATOM 1360 CH2 TRP A 172 1.062 14.259 -8.456 1.00 0.00 C ATOM 0 H TRP A 172 -2.052 8.995 -11.840 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.078 10.285 -9.216 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -2.953 11.059 -12.015 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -3.391 12.021 -10.617 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.672 11.651 -13.111 1.00 0.00 H new ATOM 0 HE1 TRP A 172 1.420 13.022 -12.451 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -1.952 12.687 -8.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 2.355 14.354 -10.156 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -0.401 14.019 -6.900 1.00 0.00 H new ATOM 0 HH2 TRP A 172 1.723 14.842 -7.832 1.00 0.00 H new ATOM 1371 N ALA A 173 -4.247 9.291 -8.511 1.00 0.00 N ATOM 1372 CA ALA A 173 -5.563 8.884 -8.035 1.00 0.00 C ATOM 1373 C ALA A 173 -6.499 10.082 -7.919 1.00 0.00 C ATOM 1374 O ALA A 173 -6.683 10.637 -6.835 1.00 0.00 O ATOM 1375 CB ALA A 173 -5.443 8.173 -6.695 1.00 0.00 C ATOM 0 H ALA A 173 -3.513 9.257 -7.803 1.00 0.00 H new ATOM 0 HA ALA A 173 -5.988 8.193 -8.763 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.433 7.875 -6.351 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -4.816 7.288 -6.807 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -4.993 8.846 -5.965 1.00 0.00 H new ATOM 1381 N THR A 174 -7.089 10.478 -9.043 1.00 0.00 N ATOM 1382 CA THR A 174 -8.004 11.612 -9.067 1.00 0.00 C ATOM 1383 C THR A 174 -8.756 11.683 -10.391 1.00 0.00 C ATOM 1384 O THR A 174 -8.187 11.428 -11.453 1.00 0.00 O ATOM 1385 CB THR A 174 -7.259 12.941 -8.841 1.00 0.00 C ATOM 1386 OG1 THR A 174 -8.198 14.013 -8.707 1.00 0.00 O ATOM 1387 CG2 THR A 174 -6.310 13.232 -9.994 1.00 0.00 C ATOM 0 H THR A 174 -6.949 10.030 -9.948 1.00 0.00 H new ATOM 0 HA THR A 174 -8.715 11.461 -8.255 1.00 0.00 H new ATOM 0 HB THR A 174 -6.676 12.854 -7.924 1.00 0.00 H new ATOM 0 HG1 THR A 174 -7.716 14.854 -8.562 1.00 0.00 H new ATOM 0 HG21 THR A 174 -5.795 14.175 -9.812 1.00 0.00 H new ATOM 0 HG22 THR A 174 -5.578 12.429 -10.074 1.00 0.00 H new ATOM 0 HG23 THR A 174 -6.876 13.301 -10.923 1.00 0.00 H new ATOM 1395 N ARG A 175 -10.037 12.031 -10.321 1.00 0.00 N ATOM 1396 CA ARG A 175 -10.866 12.135 -11.515 1.00 0.00 C ATOM 1397 C ARG A 175 -11.083 13.596 -11.901 1.00 0.00 C ATOM 1398 O ARG A 175 -11.396 14.433 -11.055 1.00 0.00 O ATOM 1399 CB ARG A 175 -12.216 11.452 -11.285 1.00 0.00 C ATOM 1400 CG ARG A 175 -12.159 9.937 -11.398 1.00 0.00 C ATOM 1401 CD ARG A 175 -11.332 9.326 -10.278 1.00 0.00 C ATOM 1402 NE ARG A 175 -11.247 7.873 -10.391 1.00 0.00 N ATOM 1403 CZ ARG A 175 -10.448 7.123 -9.639 1.00 0.00 C ATOM 1404 NH1 ARG A 175 -9.671 7.686 -8.725 1.00 0.00 N ATOM 1405 NH2 ARG A 175 -10.426 5.806 -9.802 1.00 0.00 N ATOM 0 H ARG A 175 -10.523 12.246 -9.450 1.00 0.00 H new ATOM 0 HA ARG A 175 -10.347 11.634 -12.332 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -12.586 11.720 -10.295 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -12.935 11.835 -12.009 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -13.170 9.531 -11.369 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -11.731 9.659 -12.361 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -10.328 9.750 -10.296 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -11.773 9.590 -9.317 1.00 0.00 H new ATOM 0 HE ARG A 175 -11.833 7.408 -11.085 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -9.685 8.698 -8.597 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -9.059 7.108 -8.150 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -11.022 5.369 -10.505 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -9.813 5.231 -9.225 1.00 0.00 H new ATOM 1419 N LYS A 176 -10.913 13.894 -13.185 1.00 0.00 N ATOM 1420 CA LYS A 176 -11.090 15.252 -13.685 1.00 0.00 C ATOM 1421 C LYS A 176 -12.230 15.316 -14.696 1.00 0.00 C ATOM 1422 O LYS A 176 -12.436 14.400 -15.493 1.00 0.00 O ATOM 1423 CB LYS A 176 -9.795 15.754 -14.328 1.00 0.00 C ATOM 1424 CG LYS A 176 -9.039 14.679 -15.091 1.00 0.00 C ATOM 1425 CD LYS A 176 -8.056 15.284 -16.079 1.00 0.00 C ATOM 1426 CE LYS A 176 -6.696 15.520 -15.438 1.00 0.00 C ATOM 1427 NZ LYS A 176 -6.698 16.722 -14.560 1.00 0.00 N ATOM 0 H LYS A 176 -10.653 13.213 -13.898 1.00 0.00 H new ATOM 0 HA LYS A 176 -11.341 15.893 -12.840 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -10.030 16.573 -15.008 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -9.147 16.160 -13.551 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -8.504 14.041 -14.388 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -9.747 14.043 -15.623 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -7.945 14.620 -16.936 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -8.451 16.228 -16.455 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -6.413 14.644 -14.854 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -5.943 15.641 -16.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -5.741 17.128 -14.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -7.360 17.428 -14.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -6.994 16.451 -13.601 1.00 0.00 H new ATOM 1441 N PRO A 177 -12.988 16.422 -14.666 1.00 0.00 N ATOM 1442 CA PRO A 177 -14.118 16.631 -15.575 1.00 0.00 C ATOM 1443 C PRO A 177 -13.670 16.859 -17.015 1.00 0.00 C ATOM 1444 O PRO A 177 -13.088 17.890 -17.354 1.00 0.00 O ATOM 1445 CB PRO A 177 -14.792 17.889 -15.020 1.00 0.00 C ATOM 1446 CG PRO A 177 -13.706 18.614 -14.302 1.00 0.00 C ATOM 1447 CD PRO A 177 -12.799 17.553 -13.743 1.00 0.00 C ATOM 0 HA PRO A 177 -14.774 15.761 -15.616 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -15.213 18.498 -15.820 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -15.611 17.635 -14.347 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -13.164 19.274 -14.979 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -14.113 19.238 -13.506 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -11.761 17.883 -13.720 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -13.072 17.288 -12.722 1.00 0.00 H new ATOM 1455 N PRO A 178 -13.947 15.876 -17.884 1.00 0.00 N ATOM 1456 CA PRO A 178 -13.582 15.946 -19.302 1.00 0.00 C ATOM 1457 C PRO A 178 -14.404 16.982 -20.062 1.00 0.00 C ATOM 1458 O PRO A 178 -15.567 16.748 -20.387 1.00 0.00 O ATOM 1459 CB PRO A 178 -13.888 14.538 -19.818 1.00 0.00 C ATOM 1460 CG PRO A 178 -14.934 14.015 -18.895 1.00 0.00 C ATOM 1461 CD PRO A 178 -14.638 14.619 -17.550 1.00 0.00 C ATOM 0 HA PRO A 178 -12.544 16.249 -19.441 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -14.245 14.563 -20.848 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -12.998 13.909 -19.804 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -15.931 14.293 -19.237 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -14.905 12.926 -18.849 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -15.550 14.801 -16.982 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -14.011 13.964 -16.945 1.00 0.00 H new ATOM 1469 N ALA A 179 -13.791 18.128 -20.341 1.00 0.00 N ATOM 1470 CA ALA A 179 -14.466 19.198 -21.065 1.00 0.00 C ATOM 1471 C ALA A 179 -13.767 19.492 -22.388 1.00 0.00 C ATOM 1472 O ALA A 179 -12.557 19.314 -22.531 1.00 0.00 O ATOM 1473 CB ALA A 179 -14.530 20.455 -20.209 1.00 0.00 C ATOM 0 H ALA A 179 -12.829 18.339 -20.077 1.00 0.00 H new ATOM 0 HA ALA A 179 -15.482 18.869 -21.286 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -15.037 21.246 -20.762 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -15.080 20.243 -19.292 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -13.519 20.777 -19.959 1.00 0.00 H new ATOM 1479 N PRO A 180 -14.544 19.952 -23.379 1.00 0.00 N ATOM 1480 CA PRO A 180 -14.021 20.280 -24.709 1.00 0.00 C ATOM 1481 C PRO A 180 -13.137 21.523 -24.693 1.00 0.00 C ATOM 1482 O PRO A 180 -12.695 21.968 -23.634 1.00 0.00 O ATOM 1483 CB PRO A 180 -15.284 20.533 -25.535 1.00 0.00 C ATOM 1484 CG PRO A 180 -16.312 20.945 -24.539 1.00 0.00 C ATOM 1485 CD PRO A 180 -15.994 20.188 -23.279 1.00 0.00 C ATOM 0 HA PRO A 180 -13.388 19.486 -25.106 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -15.120 21.312 -26.280 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -15.591 19.636 -26.073 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -16.279 22.021 -24.367 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -17.315 20.709 -24.893 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -16.247 20.765 -22.389 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -16.550 19.252 -23.221 1.00 0.00 H new ATOM 1493 N SER A 181 -12.883 22.078 -25.874 1.00 0.00 N ATOM 1494 CA SER A 181 -12.049 23.267 -25.996 1.00 0.00 C ATOM 1495 C SER A 181 -12.865 24.454 -26.501 1.00 0.00 C ATOM 1496 O SER A 181 -13.905 24.281 -27.135 1.00 0.00 O ATOM 1497 CB SER A 181 -10.878 23.000 -26.943 1.00 0.00 C ATOM 1498 OG SER A 181 -9.808 22.365 -26.264 1.00 0.00 O ATOM 0 H SER A 181 -13.243 21.723 -26.760 1.00 0.00 H new ATOM 0 HA SER A 181 -11.660 23.510 -25.007 1.00 0.00 H new ATOM 0 HB2 SER A 181 -11.211 22.373 -27.770 1.00 0.00 H new ATOM 0 HB3 SER A 181 -10.533 23.940 -27.374 1.00 0.00 H new ATOM 0 HG SER A 181 -9.072 22.204 -26.891 1.00 0.00 H new ATOM 1504 N GLY A 182 -12.384 25.660 -26.213 1.00 0.00 N ATOM 1505 CA GLY A 182 -13.081 26.858 -26.645 1.00 0.00 C ATOM 1506 C GLY A 182 -13.410 26.836 -28.124 1.00 0.00 C ATOM 1507 O GLY A 182 -12.667 26.290 -28.940 1.00 0.00 O ATOM 0 H GLY A 182 -11.525 25.829 -25.689 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -14.002 26.965 -26.073 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -12.466 27.731 -26.426 1.00 0.00 H new ATOM 1511 N PRO A 183 -14.551 27.439 -28.489 1.00 0.00 N ATOM 1512 CA PRO A 183 -15.005 27.499 -29.882 1.00 0.00 C ATOM 1513 C PRO A 183 -14.133 28.413 -30.736 1.00 0.00 C ATOM 1514 O PRO A 183 -14.206 29.637 -30.627 1.00 0.00 O ATOM 1515 CB PRO A 183 -16.423 28.065 -29.769 1.00 0.00 C ATOM 1516 CG PRO A 183 -16.422 28.838 -28.495 1.00 0.00 C ATOM 1517 CD PRO A 183 -15.486 28.110 -27.570 1.00 0.00 C ATOM 0 HA PRO A 183 -14.958 26.525 -30.369 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -16.663 28.703 -30.619 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -17.167 27.268 -29.748 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -16.089 29.863 -28.660 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -17.425 28.893 -28.071 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -14.968 28.797 -26.901 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -16.017 27.394 -26.943 1.00 0.00 H new ATOM 1525 N SER A 184 -13.309 27.811 -31.587 1.00 0.00 N ATOM 1526 CA SER A 184 -12.420 28.571 -32.459 1.00 0.00 C ATOM 1527 C SER A 184 -11.940 27.714 -33.626 1.00 0.00 C ATOM 1528 O SER A 184 -11.745 26.507 -33.485 1.00 0.00 O ATOM 1529 CB SER A 184 -11.220 29.094 -31.667 1.00 0.00 C ATOM 1530 OG SER A 184 -11.568 30.242 -30.913 1.00 0.00 O ATOM 0 H SER A 184 -13.238 26.799 -31.692 1.00 0.00 H new ATOM 0 HA SER A 184 -12.979 29.417 -32.859 1.00 0.00 H new ATOM 0 HB2 SER A 184 -10.853 28.314 -31.000 1.00 0.00 H new ATOM 0 HB3 SER A 184 -10.407 29.337 -32.351 1.00 0.00 H new ATOM 0 HG SER A 184 -12.539 30.265 -30.781 1.00 0.00 H new ATOM 1536 N SER A 185 -11.751 28.348 -34.779 1.00 0.00 N ATOM 1537 CA SER A 185 -11.297 27.644 -35.972 1.00 0.00 C ATOM 1538 C SER A 185 -9.831 27.241 -35.841 1.00 0.00 C ATOM 1539 O SER A 185 -9.468 26.090 -36.077 1.00 0.00 O ATOM 1540 CB SER A 185 -11.488 28.521 -37.211 1.00 0.00 C ATOM 1541 OG SER A 185 -12.838 28.508 -37.642 1.00 0.00 O ATOM 0 H SER A 185 -11.905 29.347 -34.912 1.00 0.00 H new ATOM 0 HA SER A 185 -11.896 26.740 -36.080 1.00 0.00 H new ATOM 0 HB2 SER A 185 -11.184 29.544 -36.987 1.00 0.00 H new ATOM 0 HB3 SER A 185 -10.843 28.166 -38.015 1.00 0.00 H new ATOM 0 HG SER A 185 -12.934 29.077 -38.434 1.00 0.00 H new ATOM 1547 N GLY A 186 -8.992 28.200 -35.462 1.00 0.00 N ATOM 1548 CA GLY A 186 -7.575 27.928 -35.306 1.00 0.00 C ATOM 1549 C GLY A 186 -6.818 29.107 -34.730 1.00 0.00 C ATOM 1550 O GLY A 186 -7.401 30.158 -34.464 1.00 0.00 O ATOM 0 H GLY A 186 -9.268 29.161 -35.260 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -7.444 27.063 -34.656 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -7.150 27.666 -36.275 1.00 0.00 H new TER 1554 GLY A 186