USER MOD reduce.3.24.130724 H: found=0, std=0, add=842, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 841 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 153 ASN : amide:sc= 0.484 K(o=1.7,f=-1.3!) USER MOD Set 1.2: A 157 GLN : amide:sc= 1.19 K(o=1.7,f=-0.53) USER MOD Set 2.1: A 96 HIS : no HD1:sc= -0.032 X(o=-0.032,f=-0.43) USER MOD Set 2.2: A 124 SER OG : rot -140:sc= 0 USER MOD Set 2.3: A 144 SER OG : rot 140:sc= 0 USER MOD Set 3.1: A 130 LYS NZ :NH3+ -159:sc= 0.967 (180deg=0) USER MOD Set 3.2: A 137 SER OG : rot 180:sc= 0.85 USER MOD Set 4.1: A 93 THR OG1 : rot 58:sc= 0.114 USER MOD Set 4.2: A 98 HIS : no HD1:sc= -0.0783 K(o=0.036,f=-3.1!) 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 -14:sc= 0.823 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) 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) USER MOD Single : A 105 SER OG : rot 170:sc= 0.521 USER MOD Single : A 109 THR OG1 : rot 180:sc=-0.00725 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 MET CE :methyl 172:sc= 0 (180deg=-0.111) USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.34 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 143:sc= 0.458 (180deg=0.000683) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN : amide:sc= -0.205 X(o=-0.2,f=0) USER MOD Single : A 158 MET CE :methyl -174:sc= -1.13 (180deg=-1.27) USER MOD Single : A 161 GLN : amide:sc= -0.0159 K(o=-0.016,f=-1) USER MOD Single : A 167 GLN : amide:sc= 0.971 K(o=0.97,f=0) USER MOD Single : A 170 THR OG1 : rot 138:sc= 1.16 USER MOD Single : A 171 ASN : amide:sc= -0.344 X(o=-0.34,f=-0.42) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0.101 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 48:sc= 0.109 USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 ASN : amide:sc= -0.18 K(o=-0.18,f=-1.4) USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.0673 USER MOD Single : A 189 LYS NZ :NH3+ 172:sc=-0.00484 (180deg=-0.0835) USER MOD Single : A 190 GLN : amide:sc= -0.445 K(o=-0.44,f=-4!) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot -38:sc= 0.397 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 82 6.499 14.262 -31.370 1.00 0.00 N ATOM 2 CA GLY A 82 5.591 13.256 -30.804 1.00 0.00 C ATOM 3 C GLY A 82 4.854 13.832 -29.622 1.00 0.00 C ATOM 4 O GLY A 82 5.484 14.171 -28.621 1.00 0.00 O ATOM 0 HA2 GLY A 82 4.879 12.929 -31.562 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.156 12.376 -30.497 1.00 0.00 H new ATOM 8 N SER A 83 3.529 13.942 -29.722 1.00 0.00 N ATOM 9 CA SER A 83 2.710 14.488 -28.655 1.00 0.00 C ATOM 10 C SER A 83 2.821 13.632 -27.389 1.00 0.00 C ATOM 11 O SER A 83 2.629 14.146 -26.286 1.00 0.00 O ATOM 12 CB SER A 83 1.282 14.656 -29.178 1.00 0.00 C ATOM 13 OG SER A 83 0.725 13.402 -29.523 1.00 0.00 O ATOM 0 H SER A 83 3.000 13.654 -30.545 1.00 0.00 H new ATOM 0 HA SER A 83 3.065 15.474 -28.355 1.00 0.00 H new ATOM 0 HB2 SER A 83 0.665 15.137 -28.419 1.00 0.00 H new ATOM 0 HB3 SER A 83 1.283 15.311 -30.049 1.00 0.00 H new ATOM 0 HG SER A 83 -0.189 13.530 -29.854 1.00 0.00 H new ATOM 19 N SER A 84 3.099 12.331 -27.536 1.00 0.00 N ATOM 20 CA SER A 84 3.270 11.402 -26.434 1.00 0.00 C ATOM 21 C SER A 84 4.749 11.485 -26.043 1.00 0.00 C ATOM 22 O SER A 84 5.620 11.194 -26.874 1.00 0.00 O ATOM 23 CB SER A 84 2.926 9.956 -26.834 1.00 0.00 C ATOM 24 OG SER A 84 1.990 9.836 -27.895 1.00 0.00 O ATOM 0 H SER A 84 3.212 11.893 -28.450 1.00 0.00 H new ATOM 0 HA SER A 84 2.601 11.665 -25.615 1.00 0.00 H new ATOM 0 HB2 SER A 84 3.845 9.445 -27.120 1.00 0.00 H new ATOM 0 HB3 SER A 84 2.532 9.437 -25.960 1.00 0.00 H new ATOM 0 HG SER A 84 1.831 8.888 -28.085 1.00 0.00 H new ATOM 30 N GLY A 85 5.042 11.832 -24.795 1.00 0.00 N ATOM 31 CA GLY A 85 6.397 11.943 -24.297 1.00 0.00 C ATOM 32 C GLY A 85 6.352 11.994 -22.786 1.00 0.00 C ATOM 33 O GLY A 85 5.747 12.897 -22.214 1.00 0.00 O ATOM 0 H GLY A 85 4.331 12.046 -24.095 1.00 0.00 H new ATOM 0 HA2 GLY A 85 6.993 11.093 -24.629 1.00 0.00 H new ATOM 0 HA3 GLY A 85 6.873 12.840 -24.692 1.00 0.00 H new ATOM 37 N SER A 86 6.881 10.967 -22.125 1.00 0.00 N ATOM 38 CA SER A 86 6.901 10.943 -20.667 1.00 0.00 C ATOM 39 C SER A 86 7.943 11.953 -20.174 1.00 0.00 C ATOM 40 O SER A 86 7.650 12.768 -19.303 1.00 0.00 O ATOM 41 CB SER A 86 7.131 9.508 -20.207 1.00 0.00 C ATOM 42 OG SER A 86 6.012 8.734 -20.617 1.00 0.00 O ATOM 0 H SER A 86 7.297 10.149 -22.571 1.00 0.00 H new ATOM 0 HA SER A 86 5.952 11.252 -20.230 1.00 0.00 H new ATOM 0 HB2 SER A 86 8.049 9.111 -20.640 1.00 0.00 H new ATOM 0 HB3 SER A 86 7.246 9.468 -19.124 1.00 0.00 H new ATOM 0 HG SER A 86 6.136 7.804 -20.334 1.00 0.00 H new ATOM 48 N SER A 87 9.111 11.989 -20.822 1.00 0.00 N ATOM 49 CA SER A 87 10.277 12.841 -20.600 1.00 0.00 C ATOM 50 C SER A 87 10.918 12.776 -19.206 1.00 0.00 C ATOM 51 O SER A 87 12.130 12.563 -19.124 1.00 0.00 O ATOM 52 CB SER A 87 9.998 14.273 -21.088 1.00 0.00 C ATOM 53 OG SER A 87 8.987 14.948 -20.361 1.00 0.00 O ATOM 0 H SER A 87 9.278 11.351 -21.600 1.00 0.00 H new ATOM 0 HA SER A 87 11.067 12.412 -21.216 1.00 0.00 H new ATOM 0 HB2 SER A 87 10.920 14.851 -21.028 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.712 14.237 -22.139 1.00 0.00 H new ATOM 0 HG SER A 87 8.491 14.303 -19.815 1.00 0.00 H new ATOM 59 N GLY A 88 10.152 12.951 -18.131 1.00 0.00 N ATOM 60 CA GLY A 88 10.652 12.933 -16.770 1.00 0.00 C ATOM 61 C GLY A 88 10.960 11.533 -16.253 1.00 0.00 C ATOM 62 O GLY A 88 10.417 10.539 -16.737 1.00 0.00 O ATOM 0 H GLY A 88 9.147 13.112 -18.190 1.00 0.00 H new ATOM 0 HA2 GLY A 88 11.557 13.539 -16.716 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.916 13.400 -16.115 1.00 0.00 H new ATOM 66 N GLN A 89 11.812 11.471 -15.226 1.00 0.00 N ATOM 67 CA GLN A 89 12.242 10.256 -14.537 1.00 0.00 C ATOM 68 C GLN A 89 12.277 10.554 -13.029 1.00 0.00 C ATOM 69 O GLN A 89 13.306 10.393 -12.372 1.00 0.00 O ATOM 70 CB GLN A 89 13.617 9.792 -15.044 1.00 0.00 C ATOM 71 CG GLN A 89 13.659 9.339 -16.507 1.00 0.00 C ATOM 72 CD GLN A 89 15.070 8.886 -16.871 1.00 0.00 C ATOM 73 OE1 GLN A 89 15.529 7.816 -16.467 1.00 0.00 O ATOM 74 NE2 GLN A 89 15.839 9.705 -17.565 1.00 0.00 N ATOM 0 H GLN A 89 12.241 12.310 -14.835 1.00 0.00 H new ATOM 0 HA GLN A 89 11.543 9.444 -14.738 1.00 0.00 H new ATOM 0 HB2 GLN A 89 14.328 10.608 -14.913 1.00 0.00 H new ATOM 0 HB3 GLN A 89 13.958 8.969 -14.416 1.00 0.00 H new ATOM 0 HG2 GLN A 89 12.954 8.523 -16.664 1.00 0.00 H new ATOM 0 HG3 GLN A 89 13.351 10.157 -17.159 1.00 0.00 H new ATOM 0 HE21 GLN A 89 15.465 10.592 -17.902 1.00 0.00 H new ATOM 0 HE22 GLN A 89 16.807 9.450 -17.764 1.00 0.00 H new ATOM 83 N LYS A 90 11.192 11.105 -12.482 1.00 0.00 N ATOM 84 CA LYS A 90 11.109 11.427 -11.059 1.00 0.00 C ATOM 85 C LYS A 90 11.186 10.144 -10.228 1.00 0.00 C ATOM 86 O LYS A 90 10.822 9.055 -10.684 1.00 0.00 O ATOM 87 CB LYS A 90 9.811 12.200 -10.775 1.00 0.00 C ATOM 88 CG LYS A 90 9.886 13.725 -10.945 1.00 0.00 C ATOM 89 CD LYS A 90 10.395 14.301 -12.278 1.00 0.00 C ATOM 90 CE LYS A 90 11.924 14.418 -12.271 1.00 0.00 C ATOM 91 NZ LYS A 90 12.445 15.258 -13.368 1.00 0.00 N ATOM 0 H LYS A 90 10.352 11.339 -13.010 1.00 0.00 H new ATOM 0 HA LYS A 90 11.950 12.061 -10.778 1.00 0.00 H new ATOM 0 HB2 LYS A 90 9.032 11.818 -11.435 1.00 0.00 H new ATOM 0 HB3 LYS A 90 9.498 11.983 -9.754 1.00 0.00 H new ATOM 0 HG2 LYS A 90 8.887 14.125 -10.773 1.00 0.00 H new ATOM 0 HG3 LYS A 90 10.525 14.114 -10.153 1.00 0.00 H new ATOM 0 HD2 LYS A 90 10.078 13.660 -13.101 1.00 0.00 H new ATOM 0 HD3 LYS A 90 9.951 15.282 -12.449 1.00 0.00 H new ATOM 0 HE2 LYS A 90 12.246 14.835 -11.317 1.00 0.00 H new ATOM 0 HE3 LYS A 90 12.359 13.421 -12.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 13.483 15.299 -13.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 12.165 14.849 -14.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 12.055 16.219 -13.285 1.00 0.00 H new ATOM 105 N LYS A 91 11.603 10.296 -8.970 1.00 0.00 N ATOM 106 CA LYS A 91 11.762 9.211 -8.005 1.00 0.00 C ATOM 107 C LYS A 91 10.884 9.408 -6.762 1.00 0.00 C ATOM 108 O LYS A 91 10.909 8.560 -5.872 1.00 0.00 O ATOM 109 CB LYS A 91 13.276 9.075 -7.705 1.00 0.00 C ATOM 110 CG LYS A 91 13.713 7.928 -6.776 1.00 0.00 C ATOM 111 CD LYS A 91 13.241 6.541 -7.233 1.00 0.00 C ATOM 112 CE LYS A 91 13.365 5.549 -6.077 1.00 0.00 C ATOM 113 NZ LYS A 91 12.910 4.193 -6.443 1.00 0.00 N ATOM 0 H LYS A 91 11.847 11.208 -8.584 1.00 0.00 H new ATOM 0 HA LYS A 91 11.405 8.267 -8.418 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.798 8.957 -8.654 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.618 10.013 -7.267 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.801 7.925 -6.706 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.329 8.119 -5.774 1.00 0.00 H new ATOM 0 HD2 LYS A 91 12.206 6.592 -7.572 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.838 6.204 -8.080 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.404 5.504 -5.751 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.781 5.908 -5.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 13.015 3.559 -5.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 11.911 4.227 -6.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.484 3.836 -7.233 1.00 0.00 H new ATOM 127 N ASP A 92 10.119 10.498 -6.659 1.00 0.00 N ATOM 128 CA ASP A 92 9.240 10.772 -5.514 1.00 0.00 C ATOM 129 C ASP A 92 7.780 10.715 -5.979 1.00 0.00 C ATOM 130 O ASP A 92 7.505 10.342 -7.124 1.00 0.00 O ATOM 131 CB ASP A 92 9.558 12.132 -4.869 1.00 0.00 C ATOM 132 CG ASP A 92 11.013 12.294 -4.449 1.00 0.00 C ATOM 133 OD1 ASP A 92 11.440 11.647 -3.466 1.00 0.00 O ATOM 134 OD2 ASP A 92 11.702 13.119 -5.096 1.00 0.00 O ATOM 0 H ASP A 92 10.091 11.224 -7.375 1.00 0.00 H new ATOM 0 HA ASP A 92 9.409 10.012 -4.751 1.00 0.00 H new ATOM 0 HB2 ASP A 92 9.303 12.925 -5.573 1.00 0.00 H new ATOM 0 HB3 ASP A 92 8.921 12.265 -3.994 1.00 0.00 H new ATOM 139 N THR A 93 6.842 11.085 -5.105 1.00 0.00 N ATOM 140 CA THR A 93 5.401 11.095 -5.358 1.00 0.00 C ATOM 141 C THR A 93 4.810 12.490 -5.123 1.00 0.00 C ATOM 142 O THR A 93 3.772 12.645 -4.472 1.00 0.00 O ATOM 143 CB THR A 93 4.724 9.987 -4.529 1.00 0.00 C ATOM 144 OG1 THR A 93 5.134 9.958 -3.162 1.00 0.00 O ATOM 145 CG2 THR A 93 5.038 8.612 -5.096 1.00 0.00 C ATOM 0 H THR A 93 7.076 11.399 -4.163 1.00 0.00 H new ATOM 0 HA THR A 93 5.207 10.872 -6.407 1.00 0.00 H new ATOM 0 HB THR A 93 3.661 10.221 -4.582 1.00 0.00 H new ATOM 0 HG1 THR A 93 4.942 10.824 -2.745 1.00 0.00 H new ATOM 0 HG21 THR A 93 4.548 7.849 -4.492 1.00 0.00 H new ATOM 0 HG22 THR A 93 4.676 8.550 -6.122 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.116 8.450 -5.081 1.00 0.00 H new ATOM 153 N SER A 94 5.515 13.535 -5.563 1.00 0.00 N ATOM 154 CA SER A 94 5.023 14.894 -5.389 1.00 0.00 C ATOM 155 C SER A 94 3.819 15.128 -6.309 1.00 0.00 C ATOM 156 O SER A 94 3.875 14.808 -7.500 1.00 0.00 O ATOM 157 CB SER A 94 6.150 15.899 -5.641 1.00 0.00 C ATOM 158 OG SER A 94 6.687 15.816 -6.950 1.00 0.00 O ATOM 0 H SER A 94 6.416 13.464 -6.036 1.00 0.00 H new ATOM 0 HA SER A 94 4.687 15.039 -4.362 1.00 0.00 H new ATOM 0 HB2 SER A 94 5.773 16.908 -5.473 1.00 0.00 H new ATOM 0 HB3 SER A 94 6.947 15.731 -4.917 1.00 0.00 H new ATOM 0 HG SER A 94 7.400 16.480 -7.054 1.00 0.00 H new ATOM 164 N ASN A 95 2.749 15.727 -5.780 1.00 0.00 N ATOM 165 CA ASN A 95 1.503 16.053 -6.480 1.00 0.00 C ATOM 166 C ASN A 95 0.775 14.836 -7.070 1.00 0.00 C ATOM 167 O ASN A 95 -0.098 15.007 -7.925 1.00 0.00 O ATOM 168 CB ASN A 95 1.726 17.161 -7.524 1.00 0.00 C ATOM 169 CG ASN A 95 2.425 18.381 -6.948 1.00 0.00 C ATOM 170 OD1 ASN A 95 1.865 19.122 -6.149 1.00 0.00 O ATOM 171 ND2 ASN A 95 3.675 18.614 -7.298 1.00 0.00 N ATOM 0 H ASN A 95 2.727 16.013 -4.801 1.00 0.00 H new ATOM 0 HA ASN A 95 0.825 16.437 -5.718 1.00 0.00 H new ATOM 0 HB2 ASN A 95 2.319 16.764 -8.348 1.00 0.00 H new ATOM 0 HB3 ASN A 95 0.764 17.461 -7.939 1.00 0.00 H new ATOM 0 HD21 ASN A 95 4.175 19.411 -6.904 1.00 0.00 H new ATOM 0 HD22 ASN A 95 4.142 17.997 -7.963 1.00 0.00 H new ATOM 178 N HIS A 96 1.156 13.617 -6.680 1.00 0.00 N ATOM 179 CA HIS A 96 0.532 12.382 -7.147 1.00 0.00 C ATOM 180 C HIS A 96 -0.701 12.091 -6.293 1.00 0.00 C ATOM 181 O HIS A 96 -1.003 12.833 -5.352 1.00 0.00 O ATOM 182 CB HIS A 96 1.534 11.220 -7.055 1.00 0.00 C ATOM 183 CG HIS A 96 2.604 11.209 -8.114 1.00 0.00 C ATOM 184 ND1 HIS A 96 3.498 10.158 -8.318 1.00 0.00 N ATOM 185 CD2 HIS A 96 2.848 12.190 -9.031 1.00 0.00 C ATOM 186 CE1 HIS A 96 4.269 10.541 -9.347 1.00 0.00 C ATOM 187 NE2 HIS A 96 3.906 11.755 -9.792 1.00 0.00 N ATOM 0 H HIS A 96 1.919 13.461 -6.021 1.00 0.00 H new ATOM 0 HA HIS A 96 0.230 12.494 -8.188 1.00 0.00 H new ATOM 0 HB2 HIS A 96 2.014 11.252 -6.077 1.00 0.00 H new ATOM 0 HB3 HIS A 96 0.983 10.281 -7.109 1.00 0.00 H new ATOM 0 HD2 HIS A 96 2.315 13.123 -9.137 1.00 0.00 H new ATOM 0 HE1 HIS A 96 5.074 9.952 -9.762 1.00 0.00 H new ATOM 0 HE2 HIS A 96 4.340 12.265 -10.561 1.00 0.00 H new ATOM 195 N PHE A 97 -1.403 11.006 -6.621 1.00 0.00 N ATOM 196 CA PHE A 97 -2.591 10.565 -5.917 1.00 0.00 C ATOM 197 C PHE A 97 -2.377 9.120 -5.512 1.00 0.00 C ATOM 198 O PHE A 97 -2.485 8.197 -6.328 1.00 0.00 O ATOM 199 CB PHE A 97 -3.840 10.787 -6.770 1.00 0.00 C ATOM 200 CG PHE A 97 -4.048 12.262 -7.026 1.00 0.00 C ATOM 201 CD1 PHE A 97 -3.422 12.867 -8.130 1.00 0.00 C ATOM 202 CD2 PHE A 97 -4.750 13.052 -6.095 1.00 0.00 C ATOM 203 CE1 PHE A 97 -3.497 14.255 -8.307 1.00 0.00 C ATOM 204 CE2 PHE A 97 -4.821 14.444 -6.271 1.00 0.00 C ATOM 205 CZ PHE A 97 -4.188 15.043 -7.374 1.00 0.00 C ATOM 0 H PHE A 97 -1.150 10.401 -7.402 1.00 0.00 H new ATOM 0 HA PHE A 97 -2.758 11.151 -5.013 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -3.740 10.258 -7.718 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -4.712 10.373 -6.264 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -2.882 12.261 -8.843 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -5.233 12.589 -5.247 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -3.024 14.718 -9.160 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -5.361 15.053 -5.560 1.00 0.00 H new ATOM 0 HZ PHE A 97 -4.234 16.114 -7.504 1.00 0.00 H new ATOM 215 N HIS A 98 -2.025 8.946 -4.241 1.00 0.00 N ATOM 216 CA HIS A 98 -1.789 7.654 -3.645 1.00 0.00 C ATOM 217 C HIS A 98 -3.112 6.924 -3.484 1.00 0.00 C ATOM 218 O HIS A 98 -4.175 7.535 -3.574 1.00 0.00 O ATOM 219 CB HIS A 98 -1.052 7.776 -2.308 1.00 0.00 C ATOM 220 CG HIS A 98 0.154 8.684 -2.330 1.00 0.00 C ATOM 221 ND1 HIS A 98 0.193 10.015 -2.759 1.00 0.00 N ATOM 222 CD2 HIS A 98 1.413 8.279 -2.017 1.00 0.00 C ATOM 223 CE1 HIS A 98 1.492 10.355 -2.743 1.00 0.00 C ATOM 224 NE2 HIS A 98 2.246 9.343 -2.281 1.00 0.00 N ATOM 0 H HIS A 98 -1.896 9.722 -3.591 1.00 0.00 H new ATOM 0 HA HIS A 98 -1.143 7.076 -4.306 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -1.751 8.142 -1.556 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -0.735 6.782 -1.992 1.00 0.00 H new ATOM 0 HD2 HIS A 98 1.703 7.311 -1.636 1.00 0.00 H new ATOM 0 HE1 HIS A 98 1.879 11.313 -3.059 1.00 0.00 H new ATOM 0 HE2 HIS A 98 3.257 9.360 -2.149 1.00 0.00 H new ATOM 232 N VAL A 99 -3.049 5.632 -3.195 1.00 0.00 N ATOM 233 CA VAL A 99 -4.150 4.715 -2.971 1.00 0.00 C ATOM 234 C VAL A 99 -3.704 3.762 -1.871 1.00 0.00 C ATOM 235 O VAL A 99 -2.520 3.429 -1.743 1.00 0.00 O ATOM 236 CB VAL A 99 -4.544 4.002 -4.285 1.00 0.00 C ATOM 237 CG1 VAL A 99 -5.413 2.750 -4.088 1.00 0.00 C ATOM 238 CG2 VAL A 99 -5.318 4.987 -5.160 1.00 0.00 C ATOM 0 H VAL A 99 -2.148 5.162 -3.104 1.00 0.00 H new ATOM 0 HA VAL A 99 -5.055 5.231 -2.651 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.614 3.671 -4.747 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -5.644 2.311 -5.059 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -4.873 2.024 -3.481 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.340 3.026 -3.585 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -5.604 4.499 -6.092 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -6.214 5.316 -4.633 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -4.689 5.850 -5.380 1.00 0.00 H new ATOM 248 N PHE A 100 -4.650 3.401 -1.014 1.00 0.00 N ATOM 249 CA PHE A 100 -4.463 2.475 0.082 1.00 0.00 C ATOM 250 C PHE A 100 -5.095 1.175 -0.360 1.00 0.00 C ATOM 251 O PHE A 100 -6.195 1.199 -0.913 1.00 0.00 O ATOM 252 CB PHE A 100 -5.217 2.962 1.324 1.00 0.00 C ATOM 253 CG PHE A 100 -5.496 1.894 2.362 1.00 0.00 C ATOM 254 CD1 PHE A 100 -4.483 1.300 3.142 1.00 0.00 C ATOM 255 CD2 PHE A 100 -6.828 1.467 2.499 1.00 0.00 C ATOM 256 CE1 PHE A 100 -4.818 0.256 4.028 1.00 0.00 C ATOM 257 CE2 PHE A 100 -7.153 0.454 3.399 1.00 0.00 C ATOM 258 CZ PHE A 100 -6.151 -0.185 4.138 1.00 0.00 C ATOM 0 H PHE A 100 -5.602 3.762 -1.070 1.00 0.00 H new ATOM 0 HA PHE A 100 -3.405 2.376 0.326 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -4.640 3.760 1.791 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -6.165 3.397 1.008 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -3.461 1.641 3.062 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -7.603 1.926 1.904 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -4.048 -0.208 4.626 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -8.184 0.160 3.527 1.00 0.00 H new ATOM 0 HZ PHE A 100 -6.398 -1.011 4.788 1.00 0.00 H new ATOM 268 N VAL A 101 -4.411 0.071 -0.091 1.00 0.00 N ATOM 269 CA VAL A 101 -4.901 -1.251 -0.410 1.00 0.00 C ATOM 270 C VAL A 101 -4.682 -2.078 0.853 1.00 0.00 C ATOM 271 O VAL A 101 -3.672 -1.916 1.543 1.00 0.00 O ATOM 272 CB VAL A 101 -4.224 -1.829 -1.666 1.00 0.00 C ATOM 273 CG1 VAL A 101 -4.993 -3.069 -2.136 1.00 0.00 C ATOM 274 CG2 VAL A 101 -4.178 -0.816 -2.825 1.00 0.00 C ATOM 0 H VAL A 101 -3.495 0.074 0.358 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.958 -1.248 -0.677 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.199 -2.081 -1.392 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.514 -3.479 -3.025 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.992 -3.819 -1.345 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.020 -2.792 -2.372 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -3.691 -1.272 -3.687 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -5.193 -0.524 -3.094 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.617 0.066 -2.515 1.00 0.00 H new ATOM 284 N GLY A 102 -5.633 -2.938 1.191 1.00 0.00 N ATOM 285 CA GLY A 102 -5.577 -3.803 2.358 1.00 0.00 C ATOM 286 C GLY A 102 -6.236 -5.131 2.039 1.00 0.00 C ATOM 287 O GLY A 102 -6.722 -5.335 0.927 1.00 0.00 O ATOM 0 H GLY A 102 -6.487 -3.055 0.645 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -4.541 -3.962 2.656 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -6.081 -3.328 3.200 1.00 0.00 H new ATOM 291 N ASP A 103 -6.268 -6.017 3.031 1.00 0.00 N ATOM 292 CA ASP A 103 -6.828 -7.373 2.999 1.00 0.00 C ATOM 293 C ASP A 103 -6.091 -8.313 2.025 1.00 0.00 C ATOM 294 O ASP A 103 -6.460 -9.481 1.911 1.00 0.00 O ATOM 295 CB ASP A 103 -8.366 -7.362 2.850 1.00 0.00 C ATOM 296 CG ASP A 103 -9.073 -6.983 4.153 1.00 0.00 C ATOM 297 OD1 ASP A 103 -8.713 -7.498 5.237 1.00 0.00 O ATOM 298 OD2 ASP A 103 -9.898 -6.047 4.173 1.00 0.00 O ATOM 0 H ASP A 103 -5.876 -5.794 3.946 1.00 0.00 H new ATOM 0 HA ASP A 103 -6.641 -7.817 3.976 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -8.648 -6.657 2.068 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -8.705 -8.347 2.529 1.00 0.00 H new ATOM 303 N LEU A 104 -4.995 -7.844 1.405 1.00 0.00 N ATOM 304 CA LEU A 104 -4.155 -8.574 0.454 1.00 0.00 C ATOM 305 C LEU A 104 -3.744 -9.926 1.031 1.00 0.00 C ATOM 306 O LEU A 104 -3.375 -10.005 2.210 1.00 0.00 O ATOM 307 CB LEU A 104 -2.837 -7.825 0.155 1.00 0.00 C ATOM 308 CG LEU A 104 -2.913 -6.340 -0.249 1.00 0.00 C ATOM 309 CD1 LEU A 104 -1.535 -5.690 -0.084 1.00 0.00 C ATOM 310 CD2 LEU A 104 -3.332 -6.179 -1.708 1.00 0.00 C ATOM 0 H LEU A 104 -4.658 -6.895 1.566 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.751 -8.680 -0.452 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.207 -7.896 1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.325 -8.361 -0.644 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.653 -5.863 0.394 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -1.591 -4.640 -0.370 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.219 -5.766 0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.813 -6.201 -0.721 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.376 -5.119 -1.959 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -2.606 -6.675 -2.352 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.314 -6.628 -1.856 1.00 0.00 H new ATOM 322 N SER A 105 -3.757 -10.966 0.197 1.00 0.00 N ATOM 323 CA SER A 105 -3.352 -12.298 0.615 1.00 0.00 C ATOM 324 C SER A 105 -1.861 -12.217 1.022 1.00 0.00 C ATOM 325 O SER A 105 -1.101 -11.487 0.375 1.00 0.00 O ATOM 326 CB SER A 105 -3.643 -13.262 -0.542 1.00 0.00 C ATOM 327 OG SER A 105 -3.589 -14.611 -0.158 1.00 0.00 O ATOM 0 H SER A 105 -4.047 -10.905 -0.779 1.00 0.00 H new ATOM 0 HA SER A 105 -3.901 -12.675 1.478 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.631 -13.045 -0.949 1.00 0.00 H new ATOM 0 HB3 SER A 105 -2.923 -13.088 -1.342 1.00 0.00 H new ATOM 0 HG SER A 105 -3.938 -15.171 -0.882 1.00 0.00 H new ATOM 333 N PRO A 106 -1.379 -12.968 2.032 1.00 0.00 N ATOM 334 CA PRO A 106 0.017 -12.917 2.485 1.00 0.00 C ATOM 335 C PRO A 106 1.061 -13.247 1.414 1.00 0.00 C ATOM 336 O PRO A 106 2.242 -12.941 1.588 1.00 0.00 O ATOM 337 CB PRO A 106 0.112 -13.883 3.675 1.00 0.00 C ATOM 338 CG PRO A 106 -1.106 -14.790 3.518 1.00 0.00 C ATOM 339 CD PRO A 106 -2.142 -13.872 2.873 1.00 0.00 C ATOM 0 HA PRO A 106 0.259 -11.890 2.757 1.00 0.00 H new ATOM 0 HB2 PRO A 106 1.040 -14.454 3.651 1.00 0.00 H new ATOM 0 HB3 PRO A 106 0.091 -13.349 4.625 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.887 -15.654 2.890 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -1.450 -15.173 4.479 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -2.862 -14.442 2.286 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -2.707 -13.325 3.627 1.00 0.00 H new ATOM 347 N GLU A 107 0.673 -13.889 0.317 1.00 0.00 N ATOM 348 CA GLU A 107 1.575 -14.247 -0.773 1.00 0.00 C ATOM 349 C GLU A 107 1.716 -13.128 -1.816 1.00 0.00 C ATOM 350 O GLU A 107 2.621 -13.202 -2.649 1.00 0.00 O ATOM 351 CB GLU A 107 1.074 -15.548 -1.408 1.00 0.00 C ATOM 352 CG GLU A 107 -0.364 -15.445 -1.937 1.00 0.00 C ATOM 353 CD GLU A 107 -0.819 -16.806 -2.443 1.00 0.00 C ATOM 354 OE1 GLU A 107 -0.319 -17.236 -3.504 1.00 0.00 O ATOM 355 OE2 GLU A 107 -1.633 -17.448 -1.748 1.00 0.00 O ATOM 0 H GLU A 107 -0.292 -14.180 0.157 1.00 0.00 H new ATOM 0 HA GLU A 107 2.576 -14.393 -0.367 1.00 0.00 H new ATOM 0 HB2 GLU A 107 1.737 -15.824 -2.228 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.127 -16.349 -0.671 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -1.029 -15.098 -1.146 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.415 -14.711 -2.741 1.00 0.00 H new ATOM 362 N ILE A 108 0.841 -12.113 -1.781 1.00 0.00 N ATOM 363 CA ILE A 108 0.867 -10.999 -2.723 1.00 0.00 C ATOM 364 C ILE A 108 2.145 -10.202 -2.508 1.00 0.00 C ATOM 365 O ILE A 108 2.571 -9.964 -1.374 1.00 0.00 O ATOM 366 CB ILE A 108 -0.428 -10.153 -2.589 1.00 0.00 C ATOM 367 CG1 ILE A 108 -1.649 -10.974 -3.066 1.00 0.00 C ATOM 368 CG2 ILE A 108 -0.369 -8.798 -3.324 1.00 0.00 C ATOM 369 CD1 ILE A 108 -1.524 -11.407 -4.532 1.00 0.00 C ATOM 0 H ILE A 108 0.092 -12.047 -1.091 1.00 0.00 H new ATOM 0 HA ILE A 108 0.881 -11.359 -3.752 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.529 -9.913 -1.530 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -1.758 -11.857 -2.437 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.554 -10.380 -2.941 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.310 -8.266 -3.183 1.00 0.00 H new ATOM 0 HG22 ILE A 108 0.449 -8.201 -2.921 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -0.204 -8.968 -4.388 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.406 -11.980 -4.819 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -1.443 -10.524 -5.166 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -0.634 -12.025 -4.654 1.00 0.00 H new ATOM 381 N THR A 109 2.759 -9.791 -3.607 1.00 0.00 N ATOM 382 CA THR A 109 3.980 -9.018 -3.617 1.00 0.00 C ATOM 383 C THR A 109 3.713 -7.667 -4.288 1.00 0.00 C ATOM 384 O THR A 109 2.621 -7.378 -4.786 1.00 0.00 O ATOM 385 CB THR A 109 5.108 -9.876 -4.226 1.00 0.00 C ATOM 386 OG1 THR A 109 6.340 -9.192 -4.109 1.00 0.00 O ATOM 387 CG2 THR A 109 4.841 -10.250 -5.687 1.00 0.00 C ATOM 0 H THR A 109 2.406 -9.995 -4.542 1.00 0.00 H new ATOM 0 HA THR A 109 4.329 -8.764 -2.616 1.00 0.00 H new ATOM 0 HB THR A 109 5.148 -10.811 -3.667 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.056 -9.739 -4.495 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.666 -10.853 -6.065 1.00 0.00 H new ATOM 0 HG22 THR A 109 3.915 -10.820 -5.753 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.752 -9.343 -6.284 1.00 0.00 H new ATOM 395 N THR A 110 4.724 -6.810 -4.278 1.00 0.00 N ATOM 396 CA THR A 110 4.672 -5.480 -4.855 1.00 0.00 C ATOM 397 C THR A 110 4.343 -5.523 -6.362 1.00 0.00 C ATOM 398 O THR A 110 3.701 -4.601 -6.879 1.00 0.00 O ATOM 399 CB THR A 110 6.011 -4.805 -4.505 1.00 0.00 C ATOM 400 OG1 THR A 110 6.094 -4.617 -3.096 1.00 0.00 O ATOM 401 CG2 THR A 110 6.208 -3.468 -5.209 1.00 0.00 C ATOM 0 H THR A 110 5.626 -7.029 -3.856 1.00 0.00 H new ATOM 0 HA THR A 110 3.858 -4.885 -4.442 1.00 0.00 H new ATOM 0 HB THR A 110 6.803 -5.468 -4.854 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.947 -4.189 -2.873 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.170 -3.043 -4.921 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.186 -3.618 -6.288 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.409 -2.784 -4.922 1.00 0.00 H new ATOM 409 N GLU A 111 4.746 -6.596 -7.048 1.00 0.00 N ATOM 410 CA GLU A 111 4.543 -6.826 -8.476 1.00 0.00 C ATOM 411 C GLU A 111 3.074 -7.108 -8.778 1.00 0.00 C ATOM 412 O GLU A 111 2.530 -6.584 -9.749 1.00 0.00 O ATOM 413 CB GLU A 111 5.408 -8.014 -8.935 1.00 0.00 C ATOM 414 CG GLU A 111 6.887 -7.722 -8.681 1.00 0.00 C ATOM 415 CD GLU A 111 7.818 -8.893 -8.984 1.00 0.00 C ATOM 416 OE1 GLU A 111 7.794 -9.451 -10.098 1.00 0.00 O ATOM 417 OE2 GLU A 111 8.632 -9.233 -8.090 1.00 0.00 O ATOM 0 H GLU A 111 5.246 -7.363 -6.599 1.00 0.00 H new ATOM 0 HA GLU A 111 4.838 -5.927 -9.018 1.00 0.00 H new ATOM 0 HB2 GLU A 111 5.111 -8.917 -8.401 1.00 0.00 H new ATOM 0 HB3 GLU A 111 5.245 -8.203 -9.996 1.00 0.00 H new ATOM 0 HG2 GLU A 111 7.187 -6.868 -9.288 1.00 0.00 H new ATOM 0 HG3 GLU A 111 7.014 -7.432 -7.638 1.00 0.00 H new ATOM 424 N ASP A 112 2.450 -7.934 -7.940 1.00 0.00 N ATOM 425 CA ASP A 112 1.037 -8.336 -8.039 1.00 0.00 C ATOM 426 C ASP A 112 0.162 -7.094 -8.055 1.00 0.00 C ATOM 427 O ASP A 112 -0.679 -6.907 -8.930 1.00 0.00 O ATOM 428 CB ASP A 112 0.611 -9.202 -6.854 1.00 0.00 C ATOM 429 CG ASP A 112 0.604 -10.688 -7.157 1.00 0.00 C ATOM 430 OD1 ASP A 112 -0.382 -11.184 -7.753 1.00 0.00 O ATOM 431 OD2 ASP A 112 1.567 -11.354 -6.725 1.00 0.00 O ATOM 0 H ASP A 112 2.925 -8.360 -7.144 1.00 0.00 H new ATOM 0 HA ASP A 112 0.921 -8.913 -8.956 1.00 0.00 H new ATOM 0 HB2 ASP A 112 1.284 -9.014 -6.017 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.387 -8.900 -6.535 1.00 0.00 H new ATOM 436 N ILE A 113 0.377 -6.226 -7.067 1.00 0.00 N ATOM 437 CA ILE A 113 -0.370 -4.987 -6.939 1.00 0.00 C ATOM 438 C ILE A 113 -0.135 -4.137 -8.179 1.00 0.00 C ATOM 439 O ILE A 113 -1.101 -3.612 -8.729 1.00 0.00 O ATOM 440 CB ILE A 113 0.048 -4.238 -5.669 1.00 0.00 C ATOM 441 CG1 ILE A 113 -0.240 -5.101 -4.425 1.00 0.00 C ATOM 442 CG2 ILE A 113 -0.637 -2.860 -5.574 1.00 0.00 C ATOM 443 CD1 ILE A 113 -0.010 -4.325 -3.134 1.00 0.00 C ATOM 0 H ILE A 113 1.074 -6.367 -6.336 1.00 0.00 H new ATOM 0 HA ILE A 113 -1.434 -5.207 -6.855 1.00 0.00 H new ATOM 0 HB ILE A 113 1.121 -4.054 -5.717 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.271 -5.454 -4.458 1.00 0.00 H new ATOM 0 HG13 ILE A 113 0.400 -5.983 -4.438 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -0.318 -2.357 -4.661 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.360 -2.256 -6.438 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -1.719 -2.992 -5.556 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.224 -4.968 -2.280 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.028 -3.994 -3.088 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.669 -3.457 -3.109 1.00 0.00 H new ATOM 455 N LYS A 114 1.122 -3.958 -8.610 1.00 0.00 N ATOM 456 CA LYS A 114 1.378 -3.161 -9.797 1.00 0.00 C ATOM 457 C LYS A 114 0.554 -3.666 -10.977 1.00 0.00 C ATOM 458 O LYS A 114 -0.034 -2.840 -11.657 1.00 0.00 O ATOM 459 CB LYS A 114 2.872 -3.136 -10.125 1.00 0.00 C ATOM 460 CG LYS A 114 3.486 -1.844 -9.578 1.00 0.00 C ATOM 461 CD LYS A 114 4.993 -1.841 -9.819 1.00 0.00 C ATOM 462 CE LYS A 114 5.718 -2.460 -8.628 1.00 0.00 C ATOM 463 NZ LYS A 114 7.159 -2.630 -8.892 1.00 0.00 N ATOM 0 H LYS A 114 1.951 -4.347 -8.162 1.00 0.00 H new ATOM 0 HA LYS A 114 1.069 -2.136 -9.594 1.00 0.00 H new ATOM 0 HB2 LYS A 114 3.367 -4.002 -9.686 1.00 0.00 H new ATOM 0 HB3 LYS A 114 3.021 -3.196 -11.203 1.00 0.00 H new ATOM 0 HG2 LYS A 114 3.030 -0.981 -10.063 1.00 0.00 H new ATOM 0 HG3 LYS A 114 3.280 -1.756 -8.511 1.00 0.00 H new ATOM 0 HD2 LYS A 114 5.225 -2.400 -10.726 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.342 -0.820 -9.976 1.00 0.00 H new ATOM 0 HE2 LYS A 114 5.581 -1.828 -7.751 1.00 0.00 H new ATOM 0 HE3 LYS A 114 5.274 -3.428 -8.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 7.617 -3.053 -8.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 7.290 -3.254 -9.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.588 -1.703 -9.089 1.00 0.00 H new ATOM 477 N ALA A 115 0.496 -4.976 -11.213 1.00 0.00 N ATOM 478 CA ALA A 115 -0.278 -5.553 -12.308 1.00 0.00 C ATOM 479 C ALA A 115 -1.775 -5.293 -12.112 1.00 0.00 C ATOM 480 O ALA A 115 -2.467 -4.881 -13.042 1.00 0.00 O ATOM 481 CB ALA A 115 -0.019 -7.061 -12.390 1.00 0.00 C ATOM 0 H ALA A 115 0.987 -5.668 -10.647 1.00 0.00 H new ATOM 0 HA ALA A 115 0.036 -5.080 -13.239 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.599 -7.486 -13.209 1.00 0.00 H new ATOM 0 HB2 ALA A 115 1.042 -7.239 -12.567 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.315 -7.532 -11.453 1.00 0.00 H new ATOM 487 N ALA A 116 -2.281 -5.517 -10.899 1.00 0.00 N ATOM 488 CA ALA A 116 -3.679 -5.329 -10.555 1.00 0.00 C ATOM 489 C ALA A 116 -4.164 -3.896 -10.769 1.00 0.00 C ATOM 490 O ALA A 116 -5.213 -3.687 -11.367 1.00 0.00 O ATOM 491 CB ALA A 116 -3.870 -5.715 -9.095 1.00 0.00 C ATOM 0 H ALA A 116 -1.713 -5.841 -10.116 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.271 -5.960 -11.218 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.915 -5.581 -8.817 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -3.589 -6.759 -8.955 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.243 -5.083 -8.466 1.00 0.00 H new ATOM 497 N PHE A 117 -3.406 -2.910 -10.292 1.00 0.00 N ATOM 498 CA PHE A 117 -3.753 -1.502 -10.387 1.00 0.00 C ATOM 499 C PHE A 117 -3.286 -0.834 -11.693 1.00 0.00 C ATOM 500 O PHE A 117 -3.717 0.276 -11.991 1.00 0.00 O ATOM 501 CB PHE A 117 -3.219 -0.820 -9.114 1.00 0.00 C ATOM 502 CG PHE A 117 -4.057 -1.122 -7.875 1.00 0.00 C ATOM 503 CD1 PHE A 117 -3.909 -2.343 -7.190 1.00 0.00 C ATOM 504 CD2 PHE A 117 -5.033 -0.209 -7.431 1.00 0.00 C ATOM 505 CE1 PHE A 117 -4.754 -2.673 -6.115 1.00 0.00 C ATOM 506 CE2 PHE A 117 -5.877 -0.531 -6.352 1.00 0.00 C ATOM 507 CZ PHE A 117 -5.750 -1.771 -5.703 1.00 0.00 C ATOM 0 H PHE A 117 -2.517 -3.076 -9.820 1.00 0.00 H new ATOM 0 HA PHE A 117 -4.836 -1.390 -10.440 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -2.193 -1.144 -8.939 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.190 0.258 -9.272 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -3.137 -3.035 -7.494 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.135 0.747 -7.923 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -4.638 -3.619 -5.607 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.624 0.176 -6.022 1.00 0.00 H new ATOM 0 HZ PHE A 117 -6.414 -2.030 -4.892 1.00 0.00 H new ATOM 517 N ALA A 118 -2.446 -1.488 -12.498 1.00 0.00 N ATOM 518 CA ALA A 118 -1.920 -0.950 -13.759 1.00 0.00 C ATOM 519 C ALA A 118 -2.986 -0.588 -14.796 1.00 0.00 C ATOM 520 O ALA A 118 -2.920 0.522 -15.330 1.00 0.00 O ATOM 521 CB ALA A 118 -0.905 -1.885 -14.413 1.00 0.00 C ATOM 0 H ALA A 118 -2.104 -2.426 -12.289 1.00 0.00 H new ATOM 0 HA ALA A 118 -1.434 -0.024 -13.451 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -0.547 -1.441 -15.342 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -0.064 -2.039 -13.737 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -1.379 -2.843 -14.628 1.00 0.00 H new ATOM 527 N PRO A 119 -3.978 -1.443 -15.113 1.00 0.00 N ATOM 528 CA PRO A 119 -4.995 -1.091 -16.100 1.00 0.00 C ATOM 529 C PRO A 119 -5.872 0.089 -15.661 1.00 0.00 C ATOM 530 O PRO A 119 -6.704 0.545 -16.449 1.00 0.00 O ATOM 531 CB PRO A 119 -5.790 -2.367 -16.361 1.00 0.00 C ATOM 532 CG PRO A 119 -5.619 -3.168 -15.076 1.00 0.00 C ATOM 533 CD PRO A 119 -4.220 -2.789 -14.611 1.00 0.00 C ATOM 0 HA PRO A 119 -4.534 -0.732 -17.020 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -6.839 -2.151 -16.562 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -5.405 -2.909 -17.225 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -6.374 -2.906 -14.335 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -5.707 -4.240 -15.255 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -4.150 -2.818 -13.524 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -3.478 -3.488 -14.997 1.00 0.00 H new ATOM 541 N PHE A 120 -5.674 0.610 -14.444 1.00 0.00 N ATOM 542 CA PHE A 120 -6.432 1.747 -13.939 1.00 0.00 C ATOM 543 C PHE A 120 -5.620 3.035 -14.104 1.00 0.00 C ATOM 544 O PHE A 120 -6.219 4.111 -14.100 1.00 0.00 O ATOM 545 CB PHE A 120 -6.827 1.522 -12.478 1.00 0.00 C ATOM 546 CG PHE A 120 -7.724 0.317 -12.300 1.00 0.00 C ATOM 547 CD1 PHE A 120 -9.113 0.468 -12.415 1.00 0.00 C ATOM 548 CD2 PHE A 120 -7.186 -0.966 -12.098 1.00 0.00 C ATOM 549 CE1 PHE A 120 -9.959 -0.644 -12.314 1.00 0.00 C ATOM 550 CE2 PHE A 120 -8.035 -2.077 -11.982 1.00 0.00 C ATOM 551 CZ PHE A 120 -9.427 -1.920 -12.080 1.00 0.00 C ATOM 0 H PHE A 120 -4.982 0.251 -13.786 1.00 0.00 H new ATOM 0 HA PHE A 120 -7.350 1.847 -14.519 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -5.927 1.393 -11.877 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -7.337 2.409 -12.102 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -9.534 1.448 -12.583 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -6.116 -1.097 -12.032 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -11.027 -0.518 -12.417 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -7.616 -3.058 -11.816 1.00 0.00 H new ATOM 0 HZ PHE A 120 -10.081 -2.773 -11.976 1.00 0.00 H new ATOM 561 N GLY A 121 -4.300 2.962 -14.307 1.00 0.00 N ATOM 562 CA GLY A 121 -3.448 4.118 -14.499 1.00 0.00 C ATOM 563 C GLY A 121 -1.981 3.758 -14.354 1.00 0.00 C ATOM 564 O GLY A 121 -1.631 2.703 -13.824 1.00 0.00 O ATOM 0 H GLY A 121 -3.794 2.077 -14.341 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.624 4.541 -15.488 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -3.708 4.888 -13.773 1.00 0.00 H new ATOM 568 N ARG A 122 -1.106 4.626 -14.860 1.00 0.00 N ATOM 569 CA ARG A 122 0.326 4.420 -14.775 1.00 0.00 C ATOM 570 C ARG A 122 0.716 4.690 -13.332 1.00 0.00 C ATOM 571 O ARG A 122 0.461 5.776 -12.796 1.00 0.00 O ATOM 572 CB ARG A 122 1.054 5.351 -15.735 1.00 0.00 C ATOM 573 CG ARG A 122 0.939 4.893 -17.191 1.00 0.00 C ATOM 574 CD ARG A 122 1.206 6.068 -18.132 1.00 0.00 C ATOM 575 NE ARG A 122 1.231 5.646 -19.539 1.00 0.00 N ATOM 576 CZ ARG A 122 1.572 6.436 -20.564 1.00 0.00 C ATOM 577 NH1 ARG A 122 1.824 7.730 -20.380 1.00 0.00 N ATOM 578 NH2 ARG A 122 1.673 5.909 -21.775 1.00 0.00 N ATOM 0 H ARG A 122 -1.375 5.486 -15.337 1.00 0.00 H new ATOM 0 HA ARG A 122 0.602 3.405 -15.059 1.00 0.00 H new ATOM 0 HB2 ARG A 122 0.646 6.357 -15.640 1.00 0.00 H new ATOM 0 HB3 ARG A 122 2.106 5.406 -15.456 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.651 4.091 -17.386 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -0.056 4.487 -17.376 1.00 0.00 H new ATOM 0 HD2 ARG A 122 0.436 6.827 -17.994 1.00 0.00 H new ATOM 0 HD3 ARG A 122 2.159 6.531 -17.874 1.00 0.00 H new ATOM 0 HE ARG A 122 0.970 4.683 -19.750 1.00 0.00 H new ATOM 0 HH11 ARG A 122 1.759 8.135 -19.446 1.00 0.00 H new ATOM 0 HH12 ARG A 122 2.083 8.317 -21.173 1.00 0.00 H new ATOM 0 HH21 ARG A 122 1.492 4.915 -21.915 1.00 0.00 H new ATOM 0 HH22 ARG A 122 1.932 6.497 -22.567 1.00 0.00 H new ATOM 592 N ILE A 123 1.285 3.676 -12.700 1.00 0.00 N ATOM 593 CA ILE A 123 1.716 3.731 -11.318 1.00 0.00 C ATOM 594 C ILE A 123 3.139 4.299 -11.289 1.00 0.00 C ATOM 595 O ILE A 123 3.909 4.143 -12.240 1.00 0.00 O ATOM 596 CB ILE A 123 1.629 2.309 -10.709 1.00 0.00 C ATOM 597 CG1 ILE A 123 0.199 1.719 -10.828 1.00 0.00 C ATOM 598 CG2 ILE A 123 2.044 2.337 -9.234 1.00 0.00 C ATOM 599 CD1 ILE A 123 0.073 0.255 -10.391 1.00 0.00 C ATOM 0 H ILE A 123 1.462 2.775 -13.145 1.00 0.00 H new ATOM 0 HA ILE A 123 1.079 4.380 -10.717 1.00 0.00 H new ATOM 0 HB ILE A 123 2.310 1.672 -11.273 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -0.480 2.323 -10.227 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.130 1.805 -11.864 1.00 0.00 H new ATOM 0 HG21 ILE A 123 1.978 1.331 -8.818 1.00 0.00 H new ATOM 0 HG22 ILE A 123 3.069 2.698 -9.151 1.00 0.00 H new ATOM 0 HG23 ILE A 123 1.380 3.002 -8.682 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.960 -0.072 -10.508 1.00 0.00 H new ATOM 0 HD12 ILE A 123 0.723 -0.366 -11.008 1.00 0.00 H new ATOM 0 HD13 ILE A 123 0.367 0.161 -9.346 1.00 0.00 H new ATOM 611 N SER A 124 3.503 4.929 -10.177 1.00 0.00 N ATOM 612 CA SER A 124 4.802 5.514 -9.918 1.00 0.00 C ATOM 613 C SER A 124 5.367 4.745 -8.728 1.00 0.00 C ATOM 614 O SER A 124 6.395 4.077 -8.851 1.00 0.00 O ATOM 615 CB SER A 124 4.666 7.023 -9.682 1.00 0.00 C ATOM 616 OG SER A 124 5.940 7.646 -9.677 1.00 0.00 O ATOM 0 H SER A 124 2.861 5.048 -9.394 1.00 0.00 H new ATOM 0 HA SER A 124 5.488 5.429 -10.760 1.00 0.00 H new ATOM 0 HB2 SER A 124 4.043 7.463 -10.461 1.00 0.00 H new ATOM 0 HB3 SER A 124 4.163 7.204 -8.732 1.00 0.00 H new ATOM 0 HG SER A 124 5.967 8.330 -8.976 1.00 0.00 H new ATOM 622 N ASP A 125 4.776 4.912 -7.547 1.00 0.00 N ATOM 623 CA ASP A 125 5.177 4.229 -6.316 1.00 0.00 C ATOM 624 C ASP A 125 4.210 3.092 -6.048 1.00 0.00 C ATOM 625 O ASP A 125 3.028 3.216 -6.374 1.00 0.00 O ATOM 626 CB ASP A 125 5.215 5.210 -5.151 1.00 0.00 C ATOM 627 CG ASP A 125 6.095 4.773 -3.983 1.00 0.00 C ATOM 628 OD1 ASP A 125 6.389 3.574 -3.804 1.00 0.00 O ATOM 629 OD2 ASP A 125 6.553 5.682 -3.251 1.00 0.00 O ATOM 0 H ASP A 125 3.985 5.542 -7.415 1.00 0.00 H new ATOM 0 HA ASP A 125 6.181 3.820 -6.430 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.570 6.174 -5.516 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.199 5.361 -4.787 1.00 0.00 H new ATOM 634 N ALA A 126 4.692 1.986 -5.500 1.00 0.00 N ATOM 635 CA ALA A 126 3.893 0.827 -5.170 1.00 0.00 C ATOM 636 C ALA A 126 4.710 -0.057 -4.241 1.00 0.00 C ATOM 637 O ALA A 126 5.876 -0.329 -4.543 1.00 0.00 O ATOM 638 CB ALA A 126 3.559 0.052 -6.449 1.00 0.00 C ATOM 0 H ALA A 126 5.679 1.872 -5.268 1.00 0.00 H new ATOM 0 HA ALA A 126 2.964 1.131 -4.688 1.00 0.00 H new ATOM 0 HB1 ALA A 126 2.957 -0.821 -6.198 1.00 0.00 H new ATOM 0 HB2 ALA A 126 3.000 0.695 -7.129 1.00 0.00 H new ATOM 0 HB3 ALA A 126 4.482 -0.270 -6.931 1.00 0.00 H new ATOM 644 N ARG A 127 4.135 -0.477 -3.111 1.00 0.00 N ATOM 645 CA ARG A 127 4.820 -1.361 -2.173 1.00 0.00 C ATOM 646 C ARG A 127 3.822 -2.076 -1.280 1.00 0.00 C ATOM 647 O ARG A 127 2.717 -1.590 -1.032 1.00 0.00 O ATOM 648 CB ARG A 127 5.851 -0.592 -1.321 1.00 0.00 C ATOM 649 CG ARG A 127 5.224 0.401 -0.324 1.00 0.00 C ATOM 650 CD ARG A 127 5.344 -0.029 1.145 1.00 0.00 C ATOM 651 NE ARG A 127 6.729 0.059 1.626 1.00 0.00 N ATOM 652 CZ ARG A 127 7.136 0.194 2.893 1.00 0.00 C ATOM 653 NH1 ARG A 127 6.257 0.151 3.894 1.00 0.00 N ATOM 654 NH2 ARG A 127 8.426 0.376 3.133 1.00 0.00 N ATOM 0 H ARG A 127 3.191 -0.216 -2.825 1.00 0.00 H new ATOM 0 HA ARG A 127 5.359 -2.106 -2.759 1.00 0.00 H new ATOM 0 HB2 ARG A 127 6.459 -1.309 -0.770 1.00 0.00 H new ATOM 0 HB3 ARG A 127 6.523 -0.049 -1.985 1.00 0.00 H new ATOM 0 HG2 ARG A 127 5.701 1.373 -0.447 1.00 0.00 H new ATOM 0 HG3 ARG A 127 4.170 0.529 -0.569 1.00 0.00 H new ATOM 0 HD2 ARG A 127 4.704 0.602 1.762 1.00 0.00 H new ATOM 0 HD3 ARG A 127 4.985 -1.052 1.255 1.00 0.00 H new ATOM 0 HE ARG A 127 7.460 0.012 0.916 1.00 0.00 H new ATOM 0 HH11 ARG A 127 5.266 0.014 3.697 1.00 0.00 H new ATOM 0 HH12 ARG A 127 6.576 0.255 4.857 1.00 0.00 H new ATOM 0 HH21 ARG A 127 9.089 0.411 2.359 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.756 0.481 4.092 1.00 0.00 H new ATOM 668 N VAL A 128 4.266 -3.195 -0.730 1.00 0.00 N ATOM 669 CA VAL A 128 3.523 -4.042 0.189 1.00 0.00 C ATOM 670 C VAL A 128 4.177 -3.762 1.534 1.00 0.00 C ATOM 671 O VAL A 128 5.399 -3.876 1.676 1.00 0.00 O ATOM 672 CB VAL A 128 3.596 -5.518 -0.249 1.00 0.00 C ATOM 673 CG1 VAL A 128 3.117 -6.489 0.841 1.00 0.00 C ATOM 674 CG2 VAL A 128 2.742 -5.746 -1.494 1.00 0.00 C ATOM 0 H VAL A 128 5.201 -3.555 -0.922 1.00 0.00 H new ATOM 0 HA VAL A 128 2.453 -3.835 0.224 1.00 0.00 H new ATOM 0 HB VAL A 128 4.648 -5.720 -0.453 1.00 0.00 H new ATOM 0 HG11 VAL A 128 3.192 -7.513 0.475 1.00 0.00 H new ATOM 0 HG12 VAL A 128 3.739 -6.375 1.729 1.00 0.00 H new ATOM 0 HG13 VAL A 128 2.080 -6.269 1.094 1.00 0.00 H new ATOM 0 HG21 VAL A 128 2.804 -6.793 -1.791 1.00 0.00 H new ATOM 0 HG22 VAL A 128 1.705 -5.492 -1.275 1.00 0.00 H new ATOM 0 HG23 VAL A 128 3.107 -5.117 -2.306 1.00 0.00 H new ATOM 684 N VAL A 129 3.408 -3.271 2.499 1.00 0.00 N ATOM 685 CA VAL A 129 3.932 -2.966 3.818 1.00 0.00 C ATOM 686 C VAL A 129 4.368 -4.266 4.479 1.00 0.00 C ATOM 687 O VAL A 129 3.702 -5.294 4.337 1.00 0.00 O ATOM 688 CB VAL A 129 2.862 -2.246 4.658 1.00 0.00 C ATOM 689 CG1 VAL A 129 3.431 -1.803 6.016 1.00 0.00 C ATOM 690 CG2 VAL A 129 2.396 -0.984 3.917 1.00 0.00 C ATOM 0 H VAL A 129 2.413 -3.076 2.388 1.00 0.00 H new ATOM 0 HA VAL A 129 4.791 -2.300 3.738 1.00 0.00 H new ATOM 0 HB VAL A 129 2.037 -2.941 4.815 1.00 0.00 H new ATOM 0 HG11 VAL A 129 2.654 -1.297 6.589 1.00 0.00 H new ATOM 0 HG12 VAL A 129 3.778 -2.677 6.568 1.00 0.00 H new ATOM 0 HG13 VAL A 129 4.266 -1.121 5.856 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.638 -0.473 4.510 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.245 -0.319 3.762 1.00 0.00 H new ATOM 0 HG23 VAL A 129 1.973 -1.264 2.952 1.00 0.00 H new ATOM 700 N LYS A 130 5.478 -4.224 5.213 1.00 0.00 N ATOM 701 CA LYS A 130 6.026 -5.361 5.939 1.00 0.00 C ATOM 702 C LYS A 130 6.426 -4.885 7.315 1.00 0.00 C ATOM 703 O LYS A 130 6.640 -3.690 7.527 1.00 0.00 O ATOM 704 CB LYS A 130 7.221 -5.970 5.204 1.00 0.00 C ATOM 705 CG LYS A 130 6.756 -6.756 3.971 1.00 0.00 C ATOM 706 CD LYS A 130 7.898 -6.941 3.000 1.00 0.00 C ATOM 707 CE LYS A 130 7.426 -7.470 1.639 1.00 0.00 C ATOM 708 NZ LYS A 130 6.927 -8.858 1.718 1.00 0.00 N ATOM 0 H LYS A 130 6.033 -3.375 5.320 1.00 0.00 H new ATOM 0 HA LYS A 130 5.273 -6.145 6.015 1.00 0.00 H new ATOM 0 HB2 LYS A 130 7.908 -5.180 4.900 1.00 0.00 H new ATOM 0 HB3 LYS A 130 7.770 -6.629 5.876 1.00 0.00 H new ATOM 0 HG2 LYS A 130 6.370 -7.728 4.277 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.938 -6.227 3.483 1.00 0.00 H new ATOM 0 HD2 LYS A 130 8.410 -5.989 2.859 1.00 0.00 H new ATOM 0 HD3 LYS A 130 8.624 -7.634 3.425 1.00 0.00 H new ATOM 0 HE2 LYS A 130 6.637 -6.824 1.255 1.00 0.00 H new ATOM 0 HE3 LYS A 130 8.251 -7.423 0.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 6.956 -9.292 0.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 7.525 -9.406 2.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 5.948 -8.855 2.068 1.00 0.00 H new ATOM 722 N ASP A 131 6.503 -5.807 8.256 1.00 0.00 N ATOM 723 CA ASP A 131 6.865 -5.488 9.620 1.00 0.00 C ATOM 724 C ASP A 131 8.342 -5.123 9.718 1.00 0.00 C ATOM 725 O ASP A 131 9.203 -5.891 9.281 1.00 0.00 O ATOM 726 CB ASP A 131 6.561 -6.678 10.521 1.00 0.00 C ATOM 727 CG ASP A 131 6.496 -6.182 11.956 1.00 0.00 C ATOM 728 OD1 ASP A 131 7.568 -5.922 12.540 1.00 0.00 O ATOM 729 OD2 ASP A 131 5.370 -5.955 12.450 1.00 0.00 O ATOM 0 H ASP A 131 6.316 -6.797 8.094 1.00 0.00 H new ATOM 0 HA ASP A 131 6.279 -4.628 9.944 1.00 0.00 H new ATOM 0 HB2 ASP A 131 5.616 -7.140 10.235 1.00 0.00 H new ATOM 0 HB3 ASP A 131 7.333 -7.441 10.417 1.00 0.00 H new ATOM 734 N MET A 132 8.657 -3.970 10.304 1.00 0.00 N ATOM 735 CA MET A 132 10.030 -3.501 10.476 1.00 0.00 C ATOM 736 C MET A 132 10.894 -4.463 11.312 1.00 0.00 C ATOM 737 O MET A 132 12.121 -4.411 11.198 1.00 0.00 O ATOM 738 CB MET A 132 10.035 -2.095 11.113 1.00 0.00 C ATOM 739 CG MET A 132 9.278 -2.051 12.450 1.00 0.00 C ATOM 740 SD MET A 132 9.176 -0.445 13.290 1.00 0.00 S ATOM 741 CE MET A 132 8.265 0.541 12.073 1.00 0.00 C ATOM 0 H MET A 132 7.958 -3.328 10.677 1.00 0.00 H new ATOM 0 HA MET A 132 10.475 -3.460 9.482 1.00 0.00 H new ATOM 0 HB2 MET A 132 11.065 -1.775 11.272 1.00 0.00 H new ATOM 0 HB3 MET A 132 9.584 -1.384 10.420 1.00 0.00 H new ATOM 0 HG2 MET A 132 8.263 -2.407 12.276 1.00 0.00 H new ATOM 0 HG3 MET A 132 9.751 -2.759 13.130 1.00 0.00 H new ATOM 0 HE1 MET A 132 8.004 1.506 12.508 1.00 0.00 H new ATOM 0 HE2 MET A 132 8.887 0.697 11.192 1.00 0.00 H new ATOM 0 HE3 MET A 132 7.355 0.014 11.786 1.00 0.00 H new ATOM 751 N ALA A 133 10.289 -5.344 12.118 1.00 0.00 N ATOM 752 CA ALA A 133 10.975 -6.296 12.983 1.00 0.00 C ATOM 753 C ALA A 133 10.924 -7.749 12.509 1.00 0.00 C ATOM 754 O ALA A 133 11.605 -8.581 13.111 1.00 0.00 O ATOM 755 CB ALA A 133 10.351 -6.201 14.372 1.00 0.00 C ATOM 0 H ALA A 133 9.273 -5.411 12.184 1.00 0.00 H new ATOM 0 HA ALA A 133 12.031 -6.024 12.975 1.00 0.00 H new ATOM 0 HB1 ALA A 133 10.846 -6.904 15.042 1.00 0.00 H new ATOM 0 HB2 ALA A 133 10.471 -5.188 14.756 1.00 0.00 H new ATOM 0 HB3 ALA A 133 9.290 -6.443 14.312 1.00 0.00 H new ATOM 761 N THR A 134 10.135 -8.092 11.486 1.00 0.00 N ATOM 762 CA THR A 134 10.058 -9.482 11.015 1.00 0.00 C ATOM 763 C THR A 134 10.195 -9.609 9.500 1.00 0.00 C ATOM 764 O THR A 134 10.529 -10.683 9.004 1.00 0.00 O ATOM 765 CB THR A 134 8.780 -10.174 11.533 1.00 0.00 C ATOM 766 OG1 THR A 134 7.635 -9.761 10.818 1.00 0.00 O ATOM 767 CG2 THR A 134 8.518 -9.922 13.021 1.00 0.00 C ATOM 0 H THR A 134 9.546 -7.436 10.972 1.00 0.00 H new ATOM 0 HA THR A 134 10.919 -10.001 11.437 1.00 0.00 H new ATOM 0 HB THR A 134 8.961 -11.238 11.381 1.00 0.00 H new ATOM 0 HG1 THR A 134 6.845 -10.221 11.172 1.00 0.00 H new ATOM 0 HG21 THR A 134 7.605 -10.436 13.322 1.00 0.00 H new ATOM 0 HG22 THR A 134 9.356 -10.299 13.607 1.00 0.00 H new ATOM 0 HG23 THR A 134 8.406 -8.852 13.195 1.00 0.00 H new ATOM 775 N GLY A 135 9.965 -8.522 8.764 1.00 0.00 N ATOM 776 CA GLY A 135 10.042 -8.484 7.302 1.00 0.00 C ATOM 777 C GLY A 135 8.871 -9.201 6.626 1.00 0.00 C ATOM 778 O GLY A 135 8.840 -9.321 5.403 1.00 0.00 O ATOM 0 H GLY A 135 9.714 -7.623 9.176 1.00 0.00 H new ATOM 0 HA2 GLY A 135 10.066 -7.446 6.971 1.00 0.00 H new ATOM 0 HA3 GLY A 135 10.977 -8.943 6.980 1.00 0.00 H new ATOM 782 N LYS A 136 7.922 -9.716 7.407 1.00 0.00 N ATOM 783 CA LYS A 136 6.751 -10.428 6.922 1.00 0.00 C ATOM 784 C LYS A 136 5.747 -9.385 6.472 1.00 0.00 C ATOM 785 O LYS A 136 5.708 -8.287 7.037 1.00 0.00 O ATOM 786 CB LYS A 136 6.150 -11.278 8.048 1.00 0.00 C ATOM 787 CG LYS A 136 7.079 -12.405 8.531 1.00 0.00 C ATOM 788 CD LYS A 136 6.432 -13.129 9.716 1.00 0.00 C ATOM 789 CE LYS A 136 7.272 -14.312 10.197 1.00 0.00 C ATOM 790 NZ LYS A 136 6.615 -14.984 11.334 1.00 0.00 N ATOM 0 H LYS A 136 7.952 -9.645 8.424 1.00 0.00 H new ATOM 0 HA LYS A 136 7.016 -11.093 6.100 1.00 0.00 H new ATOM 0 HB2 LYS A 136 5.909 -10.631 8.891 1.00 0.00 H new ATOM 0 HB3 LYS A 136 5.213 -11.714 7.702 1.00 0.00 H new ATOM 0 HG2 LYS A 136 7.267 -13.109 7.720 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.044 -11.994 8.826 1.00 0.00 H new ATOM 0 HD2 LYS A 136 6.293 -12.426 10.537 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.442 -13.482 9.428 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.414 -15.020 9.381 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.262 -13.966 10.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 7.199 -15.785 11.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.502 -14.310 12.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 5.680 -15.332 11.039 1.00 0.00 H new ATOM 804 N SER A 137 4.940 -9.703 5.466 1.00 0.00 N ATOM 805 CA SER A 137 3.959 -8.755 4.980 1.00 0.00 C ATOM 806 C SER A 137 2.920 -8.419 6.023 1.00 0.00 C ATOM 807 O SER A 137 2.385 -9.276 6.722 1.00 0.00 O ATOM 808 CB SER A 137 3.289 -9.274 3.720 1.00 0.00 C ATOM 809 OG SER A 137 4.210 -9.099 2.673 1.00 0.00 O ATOM 0 H SER A 137 4.949 -10.600 4.980 1.00 0.00 H new ATOM 0 HA SER A 137 4.496 -7.836 4.747 1.00 0.00 H new ATOM 0 HB2 SER A 137 3.021 -10.325 3.829 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.367 -8.729 3.519 1.00 0.00 H new ATOM 0 HG SER A 137 3.819 -9.424 1.835 1.00 0.00 H new ATOM 815 N LYS A 138 2.652 -7.123 6.125 1.00 0.00 N ATOM 816 CA LYS A 138 1.631 -6.613 7.034 1.00 0.00 C ATOM 817 C LYS A 138 0.247 -6.840 6.427 1.00 0.00 C ATOM 818 O LYS A 138 -0.751 -6.698 7.131 1.00 0.00 O ATOM 819 CB LYS A 138 1.848 -5.134 7.337 1.00 0.00 C ATOM 820 CG LYS A 138 3.017 -4.950 8.312 1.00 0.00 C ATOM 821 CD LYS A 138 2.578 -4.145 9.534 1.00 0.00 C ATOM 822 CE LYS A 138 3.724 -4.144 10.540 1.00 0.00 C ATOM 823 NZ LYS A 138 3.241 -4.048 11.925 1.00 0.00 N ATOM 0 H LYS A 138 3.131 -6.401 5.586 1.00 0.00 H new ATOM 0 HA LYS A 138 1.704 -7.154 7.977 1.00 0.00 H new ATOM 0 HB2 LYS A 138 2.050 -4.593 6.412 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.940 -4.707 7.764 1.00 0.00 H new ATOM 0 HG2 LYS A 138 3.391 -5.924 8.627 1.00 0.00 H new ATOM 0 HG3 LYS A 138 3.839 -4.440 7.810 1.00 0.00 H new ATOM 0 HD2 LYS A 138 2.324 -3.125 9.246 1.00 0.00 H new ATOM 0 HD3 LYS A 138 1.684 -4.583 9.977 1.00 0.00 H new ATOM 0 HE2 LYS A 138 4.310 -5.056 10.423 1.00 0.00 H new ATOM 0 HE3 LYS A 138 4.390 -3.307 10.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 3.839 -4.634 12.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 3.284 -3.058 12.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 2.258 -4.384 11.974 1.00 0.00 H new ATOM 837 N GLY A 139 0.171 -7.169 5.135 1.00 0.00 N ATOM 838 CA GLY A 139 -1.086 -7.429 4.457 1.00 0.00 C ATOM 839 C GLY A 139 -1.670 -6.201 3.770 1.00 0.00 C ATOM 840 O GLY A 139 -2.599 -6.367 2.983 1.00 0.00 O ATOM 0 H GLY A 139 0.989 -7.261 4.533 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.934 -8.213 3.715 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.808 -7.809 5.180 1.00 0.00 H new ATOM 844 N TYR A 140 -1.247 -4.987 4.141 1.00 0.00 N ATOM 845 CA TYR A 140 -1.688 -3.750 3.505 1.00 0.00 C ATOM 846 C TYR A 140 -0.586 -3.250 2.560 1.00 0.00 C ATOM 847 O TYR A 140 0.568 -3.681 2.660 1.00 0.00 O ATOM 848 CB TYR A 140 -2.244 -2.733 4.512 1.00 0.00 C ATOM 849 CG TYR A 140 -1.331 -2.214 5.605 1.00 0.00 C ATOM 850 CD1 TYR A 140 -1.151 -2.949 6.792 1.00 0.00 C ATOM 851 CD2 TYR A 140 -0.759 -0.936 5.484 1.00 0.00 C ATOM 852 CE1 TYR A 140 -0.408 -2.409 7.858 1.00 0.00 C ATOM 853 CE2 TYR A 140 -0.008 -0.394 6.541 1.00 0.00 C ATOM 854 CZ TYR A 140 0.176 -1.129 7.735 1.00 0.00 C ATOM 855 OH TYR A 140 0.890 -0.602 8.767 1.00 0.00 O ATOM 0 H TYR A 140 -0.582 -4.839 4.900 1.00 0.00 H new ATOM 0 HA TYR A 140 -2.558 -3.936 2.875 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.605 -1.873 3.948 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.111 -3.185 4.993 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -1.586 -3.933 6.885 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.897 -0.368 4.576 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -0.284 -2.973 8.770 1.00 0.00 H new ATOM 0 HE2 TYR A 140 0.430 0.588 6.441 1.00 0.00 H new ATOM 0 HH TYR A 140 1.223 0.285 8.515 1.00 0.00 H new ATOM 865 N GLY A 141 -0.898 -2.316 1.666 1.00 0.00 N ATOM 866 CA GLY A 141 0.035 -1.752 0.707 1.00 0.00 C ATOM 867 C GLY A 141 -0.346 -0.329 0.309 1.00 0.00 C ATOM 868 O GLY A 141 -1.307 0.261 0.822 1.00 0.00 O ATOM 0 H GLY A 141 -1.836 -1.922 1.590 1.00 0.00 H new ATOM 0 HA2 GLY A 141 1.038 -1.753 1.133 1.00 0.00 H new ATOM 0 HA3 GLY A 141 0.066 -2.381 -0.182 1.00 0.00 H new ATOM 872 N PHE A 142 0.486 0.232 -0.568 1.00 0.00 N ATOM 873 CA PHE A 142 0.346 1.557 -1.141 1.00 0.00 C ATOM 874 C PHE A 142 0.565 1.474 -2.653 1.00 0.00 C ATOM 875 O PHE A 142 1.269 0.577 -3.130 1.00 0.00 O ATOM 876 CB PHE A 142 1.400 2.517 -0.555 1.00 0.00 C ATOM 877 CG PHE A 142 1.298 2.768 0.934 1.00 0.00 C ATOM 878 CD1 PHE A 142 0.427 3.760 1.411 1.00 0.00 C ATOM 879 CD2 PHE A 142 2.061 2.018 1.849 1.00 0.00 C ATOM 880 CE1 PHE A 142 0.268 3.937 2.795 1.00 0.00 C ATOM 881 CE2 PHE A 142 1.948 2.258 3.232 1.00 0.00 C ATOM 882 CZ PHE A 142 1.017 3.191 3.707 1.00 0.00 C ATOM 0 H PHE A 142 1.314 -0.255 -0.911 1.00 0.00 H new ATOM 0 HA PHE A 142 -0.652 1.930 -0.911 1.00 0.00 H new ATOM 0 HB2 PHE A 142 2.390 2.117 -0.771 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.323 3.473 -1.073 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -0.118 4.384 0.718 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.736 1.255 1.489 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -0.445 4.662 3.160 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.579 1.723 3.926 1.00 0.00 H new ATOM 0 HZ PHE A 142 0.880 3.332 4.769 1.00 0.00 H new ATOM 892 N VAL A 143 -0.022 2.413 -3.392 1.00 0.00 N ATOM 893 CA VAL A 143 0.063 2.610 -4.840 1.00 0.00 C ATOM 894 C VAL A 143 -0.002 4.145 -4.991 1.00 0.00 C ATOM 895 O VAL A 143 -0.634 4.799 -4.163 1.00 0.00 O ATOM 896 CB VAL A 143 -1.085 1.879 -5.594 1.00 0.00 C ATOM 897 CG1 VAL A 143 -1.004 2.056 -7.117 1.00 0.00 C ATOM 898 CG2 VAL A 143 -1.096 0.361 -5.351 1.00 0.00 C ATOM 0 H VAL A 143 -0.620 3.116 -2.958 1.00 0.00 H new ATOM 0 HA VAL A 143 0.968 2.189 -5.279 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.986 2.342 -5.192 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.830 1.524 -7.590 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.066 3.116 -7.364 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.058 1.654 -7.480 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.920 -0.090 -5.904 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.153 -0.069 -5.690 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.223 0.164 -4.287 1.00 0.00 H new ATOM 908 N SER A 144 0.625 4.744 -6.002 1.00 0.00 N ATOM 909 CA SER A 144 0.632 6.177 -6.279 1.00 0.00 C ATOM 910 C SER A 144 0.579 6.348 -7.786 1.00 0.00 C ATOM 911 O SER A 144 1.507 5.912 -8.474 1.00 0.00 O ATOM 912 CB SER A 144 1.843 6.861 -5.625 1.00 0.00 C ATOM 913 OG SER A 144 1.871 8.258 -5.827 1.00 0.00 O ATOM 0 H SER A 144 1.169 4.215 -6.684 1.00 0.00 H new ATOM 0 HA SER A 144 -0.236 6.669 -5.841 1.00 0.00 H new ATOM 0 HB2 SER A 144 1.833 6.656 -4.555 1.00 0.00 H new ATOM 0 HB3 SER A 144 2.758 6.424 -6.025 1.00 0.00 H new ATOM 0 HG SER A 144 2.164 8.702 -5.004 1.00 0.00 H new ATOM 919 N PHE A 145 -0.510 6.938 -8.279 1.00 0.00 N ATOM 920 CA PHE A 145 -0.754 7.183 -9.692 1.00 0.00 C ATOM 921 C PHE A 145 -0.390 8.609 -10.079 1.00 0.00 C ATOM 922 O PHE A 145 -0.406 9.522 -9.246 1.00 0.00 O ATOM 923 CB PHE A 145 -2.249 7.001 -9.970 1.00 0.00 C ATOM 924 CG PHE A 145 -2.749 5.589 -9.795 1.00 0.00 C ATOM 925 CD1 PHE A 145 -2.590 4.660 -10.838 1.00 0.00 C ATOM 926 CD2 PHE A 145 -3.400 5.212 -8.608 1.00 0.00 C ATOM 927 CE1 PHE A 145 -3.129 3.371 -10.714 1.00 0.00 C ATOM 928 CE2 PHE A 145 -3.948 3.927 -8.488 1.00 0.00 C ATOM 929 CZ PHE A 145 -3.829 3.015 -9.549 1.00 0.00 C ATOM 0 H PHE A 145 -1.269 7.268 -7.682 1.00 0.00 H new ATOM 0 HA PHE A 145 -0.144 6.486 -10.266 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -2.812 7.657 -9.306 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -2.458 7.324 -10.990 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -2.054 4.938 -11.733 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -3.478 5.912 -7.789 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -3.006 2.654 -11.512 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -4.460 3.639 -7.582 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.277 2.036 -9.469 1.00 0.00 H new ATOM 939 N PHE A 146 -0.143 8.799 -11.376 1.00 0.00 N ATOM 940 CA PHE A 146 0.195 10.101 -11.940 1.00 0.00 C ATOM 941 C PHE A 146 -1.007 11.056 -11.986 1.00 0.00 C ATOM 942 O PHE A 146 -0.794 12.245 -12.233 1.00 0.00 O ATOM 943 CB PHE A 146 0.716 9.938 -13.374 1.00 0.00 C ATOM 944 CG PHE A 146 1.998 9.153 -13.585 1.00 0.00 C ATOM 945 CD1 PHE A 146 3.046 9.146 -12.640 1.00 0.00 C ATOM 946 CD2 PHE A 146 2.157 8.458 -14.794 1.00 0.00 C ATOM 947 CE1 PHE A 146 4.218 8.408 -12.896 1.00 0.00 C ATOM 948 CE2 PHE A 146 3.316 7.709 -15.040 1.00 0.00 C ATOM 949 CZ PHE A 146 4.340 7.662 -14.080 1.00 0.00 C ATOM 0 H PHE A 146 -0.173 8.048 -12.066 1.00 0.00 H new ATOM 0 HA PHE A 146 0.957 10.527 -11.287 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -0.068 9.460 -13.961 1.00 0.00 H new ATOM 0 HB3 PHE A 146 0.863 10.935 -13.790 1.00 0.00 H new ATOM 0 HD1 PHE A 146 2.949 9.706 -11.722 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.379 8.501 -15.542 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.026 8.416 -12.179 1.00 0.00 H new ATOM 0 HE2 PHE A 146 3.422 7.168 -15.969 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.217 7.055 -14.251 1.00 0.00 H new ATOM 959 N ASN A 147 -2.247 10.576 -11.821 1.00 0.00 N ATOM 960 CA ASN A 147 -3.451 11.405 -11.852 1.00 0.00 C ATOM 961 C ASN A 147 -4.466 10.895 -10.840 1.00 0.00 C ATOM 962 O ASN A 147 -4.479 9.714 -10.495 1.00 0.00 O ATOM 963 CB ASN A 147 -4.126 11.384 -13.237 1.00 0.00 C ATOM 964 CG ASN A 147 -3.494 12.318 -14.256 1.00 0.00 C ATOM 965 OD1 ASN A 147 -3.190 13.477 -13.971 1.00 0.00 O ATOM 966 ND2 ASN A 147 -3.350 11.869 -15.489 1.00 0.00 N ATOM 0 H ASN A 147 -2.440 9.587 -11.660 1.00 0.00 H new ATOM 0 HA ASN A 147 -3.138 12.422 -11.616 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -4.097 10.367 -13.627 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -5.176 11.650 -13.120 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -2.984 12.484 -16.216 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -3.605 10.907 -15.715 1.00 0.00 H new ATOM 973 N LYS A 148 -5.361 11.787 -10.423 1.00 0.00 N ATOM 974 CA LYS A 148 -6.419 11.518 -9.464 1.00 0.00 C ATOM 975 C LYS A 148 -7.472 10.578 -10.029 1.00 0.00 C ATOM 976 O LYS A 148 -7.887 9.661 -9.335 1.00 0.00 O ATOM 977 CB LYS A 148 -7.045 12.855 -9.048 1.00 0.00 C ATOM 978 CG LYS A 148 -8.217 12.633 -8.091 1.00 0.00 C ATOM 979 CD LYS A 148 -8.661 13.943 -7.447 1.00 0.00 C ATOM 980 CE LYS A 148 -10.029 13.718 -6.800 1.00 0.00 C ATOM 981 NZ LYS A 148 -10.756 14.984 -6.590 1.00 0.00 N ATOM 0 H LYS A 148 -5.366 12.750 -10.758 1.00 0.00 H new ATOM 0 HA LYS A 148 -5.993 11.017 -8.595 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -6.292 13.480 -8.569 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -7.389 13.391 -9.932 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -9.053 12.190 -8.632 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -7.927 11.924 -7.316 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -7.935 14.264 -6.700 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -8.720 14.734 -8.195 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -10.624 13.058 -7.431 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -9.899 13.212 -5.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -11.677 14.786 -6.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -10.200 15.604 -5.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -10.904 15.455 -7.505 1.00 0.00 H new ATOM 995 N TRP A 149 -7.879 10.782 -11.279 1.00 0.00 N ATOM 996 CA TRP A 149 -8.895 9.983 -11.966 1.00 0.00 C ATOM 997 C TRP A 149 -8.567 8.497 -11.920 1.00 0.00 C ATOM 998 O TRP A 149 -9.459 7.676 -11.710 1.00 0.00 O ATOM 999 CB TRP A 149 -9.030 10.428 -13.431 1.00 0.00 C ATOM 1000 CG TRP A 149 -8.536 11.806 -13.712 1.00 0.00 C ATOM 1001 CD1 TRP A 149 -7.461 12.115 -14.465 1.00 0.00 C ATOM 1002 CD2 TRP A 149 -9.033 13.060 -13.173 1.00 0.00 C ATOM 1003 NE1 TRP A 149 -7.246 13.478 -14.408 1.00 0.00 N ATOM 1004 CE2 TRP A 149 -8.194 14.113 -13.631 1.00 0.00 C ATOM 1005 CE3 TRP A 149 -10.112 13.403 -12.340 1.00 0.00 C ATOM 1006 CZ2 TRP A 149 -8.424 15.451 -13.275 1.00 0.00 C ATOM 1007 CZ3 TRP A 149 -10.367 14.742 -12.000 1.00 0.00 C ATOM 1008 CH2 TRP A 149 -9.519 15.769 -12.453 1.00 0.00 C ATOM 0 H TRP A 149 -7.501 11.530 -11.861 1.00 0.00 H new ATOM 0 HA TRP A 149 -9.839 10.145 -11.445 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -8.485 9.726 -14.061 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -10.079 10.367 -13.720 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -6.864 11.409 -15.023 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -6.480 13.957 -14.882 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -10.755 12.625 -11.955 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -7.765 16.230 -13.630 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -11.221 14.985 -11.386 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -9.708 16.794 -12.171 1.00 0.00 H new ATOM 1019 N ASP A 150 -7.286 8.183 -12.124 1.00 0.00 N ATOM 1020 CA ASP A 150 -6.752 6.830 -12.133 1.00 0.00 C ATOM 1021 C ASP A 150 -6.969 6.202 -10.753 1.00 0.00 C ATOM 1022 O ASP A 150 -7.478 5.086 -10.634 1.00 0.00 O ATOM 1023 CB ASP A 150 -5.253 6.847 -12.477 1.00 0.00 C ATOM 1024 CG ASP A 150 -4.911 7.303 -13.901 1.00 0.00 C ATOM 1025 OD1 ASP A 150 -5.725 7.182 -14.845 1.00 0.00 O ATOM 1026 OD2 ASP A 150 -3.805 7.851 -14.123 1.00 0.00 O ATOM 0 H ASP A 150 -6.572 8.892 -12.293 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.268 6.241 -12.891 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -4.743 7.502 -11.771 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -4.852 5.844 -12.328 1.00 0.00 H new ATOM 1031 N ALA A 151 -6.590 6.944 -9.706 1.00 0.00 N ATOM 1032 CA ALA A 151 -6.722 6.533 -8.319 1.00 0.00 C ATOM 1033 C ALA A 151 -8.196 6.342 -7.960 1.00 0.00 C ATOM 1034 O ALA A 151 -8.562 5.300 -7.430 1.00 0.00 O ATOM 1035 CB ALA A 151 -6.054 7.574 -7.413 1.00 0.00 C ATOM 0 H ALA A 151 -6.173 7.869 -9.811 1.00 0.00 H new ATOM 0 HA ALA A 151 -6.222 5.576 -8.171 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -6.152 7.267 -6.372 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.998 7.655 -7.669 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -6.536 8.541 -7.553 1.00 0.00 H new ATOM 1041 N GLU A 152 -9.036 7.340 -8.241 1.00 0.00 N ATOM 1042 CA GLU A 152 -10.475 7.344 -7.988 1.00 0.00 C ATOM 1043 C GLU A 152 -11.110 6.091 -8.594 1.00 0.00 C ATOM 1044 O GLU A 152 -11.872 5.384 -7.933 1.00 0.00 O ATOM 1045 CB GLU A 152 -11.088 8.610 -8.617 1.00 0.00 C ATOM 1046 CG GLU A 152 -10.968 9.870 -7.755 1.00 0.00 C ATOM 1047 CD GLU A 152 -12.120 10.042 -6.757 1.00 0.00 C ATOM 1048 OE1 GLU A 152 -12.567 9.055 -6.128 1.00 0.00 O ATOM 1049 OE2 GLU A 152 -12.595 11.195 -6.603 1.00 0.00 O ATOM 0 H GLU A 152 -8.715 8.207 -8.671 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.664 7.344 -6.914 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.604 8.794 -9.576 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -12.142 8.424 -8.822 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -10.026 9.838 -7.208 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -10.929 10.743 -8.406 1.00 0.00 H new ATOM 1056 N ASN A 153 -10.798 5.833 -9.868 1.00 0.00 N ATOM 1057 CA ASN A 153 -11.293 4.688 -10.626 1.00 0.00 C ATOM 1058 C ASN A 153 -10.952 3.400 -9.871 1.00 0.00 C ATOM 1059 O ASN A 153 -11.846 2.624 -9.537 1.00 0.00 O ATOM 1060 CB ASN A 153 -10.685 4.732 -12.042 1.00 0.00 C ATOM 1061 CG ASN A 153 -11.080 3.566 -12.938 1.00 0.00 C ATOM 1062 OD1 ASN A 153 -11.712 2.615 -12.512 1.00 0.00 O ATOM 1063 ND2 ASN A 153 -10.693 3.585 -14.198 1.00 0.00 N ATOM 0 H ASN A 153 -10.177 6.433 -10.412 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.377 4.720 -10.732 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.987 5.662 -12.524 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.599 4.755 -11.956 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -10.923 2.805 -14.814 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -10.164 4.380 -14.557 1.00 0.00 H new ATOM 1070 N ALA A 154 -9.672 3.194 -9.559 1.00 0.00 N ATOM 1071 CA ALA A 154 -9.193 2.026 -8.843 1.00 0.00 C ATOM 1072 C ALA A 154 -9.847 1.898 -7.464 1.00 0.00 C ATOM 1073 O ALA A 154 -10.242 0.791 -7.124 1.00 0.00 O ATOM 1074 CB ALA A 154 -7.669 2.029 -8.750 1.00 0.00 C ATOM 0 H ALA A 154 -8.931 3.850 -9.804 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.487 1.145 -9.413 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -7.336 1.143 -8.209 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -7.243 2.023 -9.753 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -7.339 2.923 -8.221 1.00 0.00 H new ATOM 1080 N ILE A 155 -9.964 2.958 -6.651 1.00 0.00 N ATOM 1081 CA ILE A 155 -10.607 2.887 -5.341 1.00 0.00 C ATOM 1082 C ILE A 155 -11.992 2.263 -5.516 1.00 0.00 C ATOM 1083 O ILE A 155 -12.317 1.337 -4.778 1.00 0.00 O ATOM 1084 CB ILE A 155 -10.664 4.278 -4.670 1.00 0.00 C ATOM 1085 CG1 ILE A 155 -9.234 4.702 -4.286 1.00 0.00 C ATOM 1086 CG2 ILE A 155 -11.566 4.249 -3.416 1.00 0.00 C ATOM 1087 CD1 ILE A 155 -9.115 6.164 -3.838 1.00 0.00 C ATOM 0 H ILE A 155 -9.614 3.886 -6.888 1.00 0.00 H new ATOM 0 HA ILE A 155 -10.022 2.258 -4.670 1.00 0.00 H new ATOM 0 HB ILE A 155 -11.090 4.997 -5.370 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -8.878 4.057 -3.483 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -8.576 4.540 -5.140 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -11.590 5.240 -2.962 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -12.576 3.956 -3.701 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.169 3.531 -2.699 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.078 6.384 -3.585 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -9.438 6.820 -4.647 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -9.744 6.329 -2.964 1.00 0.00 H new ATOM 1099 N GLN A 156 -12.780 2.756 -6.471 1.00 0.00 N ATOM 1100 CA GLN A 156 -14.122 2.255 -6.733 1.00 0.00 C ATOM 1101 C GLN A 156 -14.106 0.806 -7.238 1.00 0.00 C ATOM 1102 O GLN A 156 -14.591 -0.097 -6.556 1.00 0.00 O ATOM 1103 CB GLN A 156 -14.833 3.131 -7.781 1.00 0.00 C ATOM 1104 CG GLN A 156 -15.101 4.589 -7.378 1.00 0.00 C ATOM 1105 CD GLN A 156 -15.745 5.358 -8.533 1.00 0.00 C ATOM 1106 OE1 GLN A 156 -16.804 5.957 -8.376 1.00 0.00 O ATOM 1107 NE2 GLN A 156 -15.166 5.291 -9.726 1.00 0.00 N ATOM 0 H GLN A 156 -12.500 3.519 -7.087 1.00 0.00 H new ATOM 0 HA GLN A 156 -14.659 2.291 -5.785 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -14.233 3.132 -8.691 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -15.786 2.663 -8.029 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -15.755 4.617 -6.506 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -14.166 5.070 -7.090 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -14.285 4.789 -9.838 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -15.602 5.742 -10.530 1.00 0.00 H new ATOM 1116 N GLN A 157 -13.573 0.586 -8.444 1.00 0.00 N ATOM 1117 CA GLN A 157 -13.523 -0.715 -9.097 1.00 0.00 C ATOM 1118 C GLN A 157 -12.777 -1.784 -8.312 1.00 0.00 C ATOM 1119 O GLN A 157 -13.296 -2.886 -8.155 1.00 0.00 O ATOM 1120 CB GLN A 157 -12.957 -0.585 -10.512 1.00 0.00 C ATOM 1121 CG GLN A 157 -13.840 0.296 -11.408 1.00 0.00 C ATOM 1122 CD GLN A 157 -13.800 -0.145 -12.873 1.00 0.00 C ATOM 1123 OE1 GLN A 157 -14.364 -1.172 -13.233 1.00 0.00 O ATOM 1124 NE2 GLN A 157 -13.166 0.616 -13.747 1.00 0.00 N ATOM 0 H GLN A 157 -13.155 1.330 -9.003 1.00 0.00 H new ATOM 0 HA GLN A 157 -14.556 -1.060 -9.146 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.954 -0.161 -10.463 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -12.864 -1.576 -10.957 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -14.868 0.262 -11.048 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.511 1.332 -11.333 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -12.700 1.469 -13.437 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -13.143 0.351 -14.732 1.00 0.00 H new ATOM 1133 N MET A 158 -11.556 -1.519 -7.844 1.00 0.00 N ATOM 1134 CA MET A 158 -10.828 -2.536 -7.083 1.00 0.00 C ATOM 1135 C MET A 158 -11.462 -2.788 -5.712 1.00 0.00 C ATOM 1136 O MET A 158 -11.212 -3.844 -5.123 1.00 0.00 O ATOM 1137 CB MET A 158 -9.327 -2.233 -6.996 1.00 0.00 C ATOM 1138 CG MET A 158 -8.658 -2.293 -8.374 1.00 0.00 C ATOM 1139 SD MET A 158 -8.858 -3.851 -9.296 1.00 0.00 S ATOM 1140 CE MET A 158 -8.249 -5.046 -8.092 1.00 0.00 C ATOM 0 H MET A 158 -11.062 -0.636 -7.973 1.00 0.00 H new ATOM 0 HA MET A 158 -10.915 -3.470 -7.638 1.00 0.00 H new ATOM 0 HB2 MET A 158 -9.180 -1.244 -6.562 1.00 0.00 H new ATOM 0 HB3 MET A 158 -8.849 -2.949 -6.327 1.00 0.00 H new ATOM 0 HG2 MET A 158 -9.054 -1.481 -8.983 1.00 0.00 H new ATOM 0 HG3 MET A 158 -7.592 -2.105 -8.246 1.00 0.00 H new ATOM 0 HE1 MET A 158 -8.209 -6.035 -8.549 1.00 0.00 H new ATOM 0 HE2 MET A 158 -7.250 -4.756 -7.765 1.00 0.00 H new ATOM 0 HE3 MET A 158 -8.919 -5.071 -7.233 1.00 0.00 H new ATOM 1150 N GLY A 159 -12.303 -1.874 -5.226 1.00 0.00 N ATOM 1151 CA GLY A 159 -13.022 -1.916 -3.958 1.00 0.00 C ATOM 1152 C GLY A 159 -14.047 -3.042 -3.881 1.00 0.00 C ATOM 1153 O GLY A 159 -15.251 -2.828 -4.018 1.00 0.00 O ATOM 0 H GLY A 159 -12.513 -1.024 -5.749 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -12.305 -2.031 -3.146 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -13.528 -0.963 -3.804 1.00 0.00 H new ATOM 1157 N GLY A 160 -13.559 -4.252 -3.611 1.00 0.00 N ATOM 1158 CA GLY A 160 -14.332 -5.479 -3.484 1.00 0.00 C ATOM 1159 C GLY A 160 -13.807 -6.600 -4.380 1.00 0.00 C ATOM 1160 O GLY A 160 -14.293 -7.723 -4.266 1.00 0.00 O ATOM 0 H GLY A 160 -12.561 -4.407 -3.468 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -14.313 -5.810 -2.446 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -15.373 -5.276 -3.735 1.00 0.00 H new ATOM 1164 N GLN A 161 -12.861 -6.320 -5.283 1.00 0.00 N ATOM 1165 CA GLN A 161 -12.278 -7.312 -6.181 1.00 0.00 C ATOM 1166 C GLN A 161 -11.381 -8.267 -5.383 1.00 0.00 C ATOM 1167 O GLN A 161 -11.085 -8.018 -4.209 1.00 0.00 O ATOM 1168 CB GLN A 161 -11.477 -6.583 -7.271 1.00 0.00 C ATOM 1169 CG GLN A 161 -12.359 -5.844 -8.296 1.00 0.00 C ATOM 1170 CD GLN A 161 -12.937 -6.732 -9.394 1.00 0.00 C ATOM 1171 OE1 GLN A 161 -12.334 -7.728 -9.779 1.00 0.00 O ATOM 1172 NE2 GLN A 161 -14.071 -6.369 -9.973 1.00 0.00 N ATOM 0 H GLN A 161 -12.476 -5.384 -5.409 1.00 0.00 H new ATOM 0 HA GLN A 161 -13.063 -7.902 -6.654 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -10.806 -5.866 -6.798 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -10.853 -7.306 -7.796 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -13.181 -5.361 -7.767 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -11.770 -5.053 -8.759 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -14.567 -5.539 -9.647 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -14.449 -6.919 -10.745 1.00 0.00 H new ATOM 1181 N TRP A 162 -10.935 -9.348 -6.028 1.00 0.00 N ATOM 1182 CA TRP A 162 -10.069 -10.360 -5.437 1.00 0.00 C ATOM 1183 C TRP A 162 -8.681 -10.299 -6.077 1.00 0.00 C ATOM 1184 O TRP A 162 -8.533 -9.930 -7.248 1.00 0.00 O ATOM 1185 CB TRP A 162 -10.674 -11.767 -5.580 1.00 0.00 C ATOM 1186 CG TRP A 162 -11.989 -12.082 -4.914 1.00 0.00 C ATOM 1187 CD1 TRP A 162 -13.140 -11.384 -5.025 1.00 0.00 C ATOM 1188 CD2 TRP A 162 -12.309 -13.175 -3.996 1.00 0.00 C ATOM 1189 NE1 TRP A 162 -14.163 -12.043 -4.381 1.00 0.00 N ATOM 1190 CE2 TRP A 162 -13.699 -13.125 -3.676 1.00 0.00 C ATOM 1191 CE3 TRP A 162 -11.554 -14.174 -3.353 1.00 0.00 C ATOM 1192 CZ2 TRP A 162 -14.304 -14.003 -2.765 1.00 0.00 C ATOM 1193 CZ3 TRP A 162 -12.139 -15.048 -2.418 1.00 0.00 C ATOM 1194 CH2 TRP A 162 -13.512 -14.970 -2.125 1.00 0.00 C ATOM 0 H TRP A 162 -11.175 -9.545 -7.000 1.00 0.00 H new ATOM 0 HA TRP A 162 -9.976 -10.150 -4.371 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -10.792 -11.965 -6.645 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -9.939 -12.478 -5.203 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -13.243 -10.443 -5.545 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -15.143 -11.762 -4.423 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -10.503 -14.272 -3.582 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 -15.362 -13.936 -2.559 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 -11.527 -15.786 -1.921 1.00 0.00 H new ATOM 0 HH2 TRP A 162 -13.955 -15.650 -1.412 1.00 0.00 H new ATOM 1205 N LEU A 163 -7.662 -10.680 -5.305 1.00 0.00 N ATOM 1206 CA LEU A 163 -6.257 -10.710 -5.671 1.00 0.00 C ATOM 1207 C LEU A 163 -5.591 -11.749 -4.759 1.00 0.00 C ATOM 1208 O LEU A 163 -5.825 -11.743 -3.548 1.00 0.00 O ATOM 1209 CB LEU A 163 -5.693 -9.293 -5.445 1.00 0.00 C ATOM 1210 CG LEU A 163 -4.207 -9.118 -5.794 1.00 0.00 C ATOM 1211 CD1 LEU A 163 -3.976 -9.232 -7.301 1.00 0.00 C ATOM 1212 CD2 LEU A 163 -3.723 -7.740 -5.333 1.00 0.00 C ATOM 0 H LEU A 163 -7.813 -10.995 -4.347 1.00 0.00 H new ATOM 0 HA LEU A 163 -6.081 -10.985 -6.711 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.275 -8.588 -6.039 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -5.838 -9.024 -4.399 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.652 -9.907 -5.286 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -2.915 -9.104 -7.517 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.301 -10.214 -7.646 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -4.547 -8.460 -7.816 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -2.669 -7.622 -5.583 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.304 -6.965 -5.833 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.852 -7.651 -4.254 1.00 0.00 H new ATOM 1224 N GLY A 164 -4.821 -12.685 -5.315 1.00 0.00 N ATOM 1225 CA GLY A 164 -4.130 -13.713 -4.533 1.00 0.00 C ATOM 1226 C GLY A 164 -5.063 -14.667 -3.802 1.00 0.00 C ATOM 1227 O GLY A 164 -4.710 -15.170 -2.730 1.00 0.00 O ATOM 0 H GLY A 164 -4.658 -12.753 -6.320 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -3.486 -14.289 -5.198 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -3.482 -13.226 -3.805 1.00 0.00 H new ATOM 1231 N GLY A 165 -6.271 -14.871 -4.322 1.00 0.00 N ATOM 1232 CA GLY A 165 -7.255 -15.758 -3.733 1.00 0.00 C ATOM 1233 C GLY A 165 -8.088 -15.099 -2.640 1.00 0.00 C ATOM 1234 O GLY A 165 -8.886 -15.805 -2.023 1.00 0.00 O ATOM 0 H GLY A 165 -6.592 -14.416 -5.176 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -7.920 -16.122 -4.516 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -6.746 -16.628 -3.317 1.00 0.00 H new ATOM 1238 N ARG A 166 -7.945 -13.794 -2.359 1.00 0.00 N ATOM 1239 CA ARG A 166 -8.744 -13.133 -1.321 1.00 0.00 C ATOM 1240 C ARG A 166 -9.220 -11.776 -1.789 1.00 0.00 C ATOM 1241 O ARG A 166 -8.626 -11.202 -2.698 1.00 0.00 O ATOM 1242 CB ARG A 166 -7.896 -12.936 -0.058 1.00 0.00 C ATOM 1243 CG ARG A 166 -7.794 -14.233 0.741 1.00 0.00 C ATOM 1244 CD ARG A 166 -6.850 -14.039 1.922 1.00 0.00 C ATOM 1245 NE ARG A 166 -7.000 -15.146 2.873 1.00 0.00 N ATOM 1246 CZ ARG A 166 -7.478 -15.072 4.117 1.00 0.00 C ATOM 1247 NH1 ARG A 166 -7.949 -13.931 4.615 1.00 0.00 N ATOM 1248 NH2 ARG A 166 -7.475 -16.167 4.861 1.00 0.00 N ATOM 0 H ARG A 166 -7.285 -13.179 -2.836 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.605 -13.766 -1.108 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -6.898 -12.596 -0.335 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -8.337 -12.156 0.563 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -8.780 -14.530 1.097 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -7.431 -15.037 0.101 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -5.820 -13.989 1.570 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -7.064 -13.092 2.417 1.00 0.00 H new ATOM 0 HE ARG A 166 -6.709 -16.068 2.550 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -7.950 -13.087 4.043 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -8.309 -13.901 5.569 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -7.113 -17.041 4.480 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -7.835 -16.136 5.815 1.00 0.00 H new ATOM 1262 N GLN A 167 -10.319 -11.287 -1.218 1.00 0.00 N ATOM 1263 CA GLN A 167 -10.804 -9.963 -1.573 1.00 0.00 C ATOM 1264 C GLN A 167 -9.825 -8.964 -0.964 1.00 0.00 C ATOM 1265 O GLN A 167 -9.120 -9.276 -0.002 1.00 0.00 O ATOM 1266 CB GLN A 167 -12.207 -9.683 -1.029 1.00 0.00 C ATOM 1267 CG GLN A 167 -13.307 -10.275 -1.879 1.00 0.00 C ATOM 1268 CD GLN A 167 -14.663 -9.901 -1.304 1.00 0.00 C ATOM 1269 OE1 GLN A 167 -15.068 -10.416 -0.261 1.00 0.00 O ATOM 1270 NE2 GLN A 167 -15.396 -9.015 -1.953 1.00 0.00 N ATOM 0 H GLN A 167 -10.878 -11.779 -0.521 1.00 0.00 H new ATOM 0 HA GLN A 167 -10.868 -9.884 -2.658 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -12.284 -10.083 -0.018 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -12.353 -8.605 -0.957 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -13.223 -9.911 -2.903 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -13.205 -11.360 -1.917 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -15.046 -8.598 -2.815 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -16.312 -8.748 -1.592 1.00 0.00 H new ATOM 1279 N ILE A 168 -9.831 -7.745 -1.477 1.00 0.00 N ATOM 1280 CA ILE A 168 -8.979 -6.667 -1.004 1.00 0.00 C ATOM 1281 C ILE A 168 -9.879 -5.486 -0.632 1.00 0.00 C ATOM 1282 O ILE A 168 -11.083 -5.503 -0.930 1.00 0.00 O ATOM 1283 CB ILE A 168 -7.922 -6.320 -2.082 1.00 0.00 C ATOM 1284 CG1 ILE A 168 -8.541 -5.978 -3.455 1.00 0.00 C ATOM 1285 CG2 ILE A 168 -6.946 -7.498 -2.235 1.00 0.00 C ATOM 1286 CD1 ILE A 168 -7.621 -5.184 -4.376 1.00 0.00 C ATOM 0 H ILE A 168 -10.440 -7.472 -2.249 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.418 -6.957 -0.116 1.00 0.00 H new ATOM 0 HB ILE A 168 -7.400 -5.426 -1.742 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -8.824 -6.905 -3.954 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -9.457 -5.409 -3.296 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.201 -7.257 -2.993 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.448 -7.684 -1.283 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.496 -8.389 -2.537 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -8.132 -4.986 -5.318 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -7.357 -4.239 -3.901 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -6.715 -5.759 -4.569 1.00 0.00 H new ATOM 1298 N ARG A 169 -9.328 -4.461 0.017 1.00 0.00 N ATOM 1299 CA ARG A 169 -10.042 -3.239 0.400 1.00 0.00 C ATOM 1300 C ARG A 169 -9.273 -2.075 -0.216 1.00 0.00 C ATOM 1301 O ARG A 169 -8.050 -2.165 -0.348 1.00 0.00 O ATOM 1302 CB ARG A 169 -10.209 -3.123 1.937 1.00 0.00 C ATOM 1303 CG ARG A 169 -9.038 -2.442 2.652 1.00 0.00 C ATOM 1304 CD ARG A 169 -9.204 -2.374 4.176 1.00 0.00 C ATOM 1305 NE ARG A 169 -8.834 -3.629 4.826 1.00 0.00 N ATOM 1306 CZ ARG A 169 -8.170 -3.803 5.972 1.00 0.00 C ATOM 1307 NH1 ARG A 169 -7.745 -2.776 6.701 1.00 0.00 N ATOM 1308 NH2 ARG A 169 -7.943 -5.032 6.400 1.00 0.00 N ATOM 0 H ARG A 169 -8.348 -4.455 0.299 1.00 0.00 H new ATOM 0 HA ARG A 169 -11.065 -3.244 0.022 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -11.122 -2.567 2.150 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -10.341 -4.122 2.352 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -8.119 -2.979 2.419 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -8.924 -1.431 2.262 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -8.588 -1.566 4.572 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -10.239 -2.133 4.417 1.00 0.00 H new ATOM 0 HE ARG A 169 -9.119 -4.481 4.343 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -7.923 -1.821 6.390 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -7.241 -2.943 7.572 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -8.273 -5.830 5.857 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -7.437 -5.183 7.273 1.00 0.00 H new ATOM 1322 N THR A 170 -9.954 -0.975 -0.508 1.00 0.00 N ATOM 1323 CA THR A 170 -9.393 0.242 -1.082 1.00 0.00 C ATOM 1324 C THR A 170 -10.093 1.425 -0.426 1.00 0.00 C ATOM 1325 O THR A 170 -11.247 1.296 -0.023 1.00 0.00 O ATOM 1326 CB THR A 170 -9.613 0.305 -2.607 1.00 0.00 C ATOM 1327 OG1 THR A 170 -10.964 0.017 -2.884 1.00 0.00 O ATOM 1328 CG2 THR A 170 -8.751 -0.665 -3.412 1.00 0.00 C ATOM 0 H THR A 170 -10.958 -0.903 -0.344 1.00 0.00 H new ATOM 0 HA THR A 170 -8.318 0.261 -0.903 1.00 0.00 H new ATOM 0 HB THR A 170 -9.325 1.312 -2.910 1.00 0.00 H new ATOM 0 HG1 THR A 170 -11.296 0.634 -3.569 1.00 0.00 H new ATOM 0 HG21 THR A 170 -8.971 -0.552 -4.474 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.697 -0.449 -3.235 1.00 0.00 H new ATOM 0 HG23 THR A 170 -8.968 -1.687 -3.103 1.00 0.00 H new ATOM 1336 N ASN A 171 -9.421 2.568 -0.294 1.00 0.00 N ATOM 1337 CA ASN A 171 -9.976 3.795 0.291 1.00 0.00 C ATOM 1338 C ASN A 171 -8.926 4.894 0.152 1.00 0.00 C ATOM 1339 O ASN A 171 -7.771 4.597 -0.159 1.00 0.00 O ATOM 1340 CB ASN A 171 -10.338 3.621 1.792 1.00 0.00 C ATOM 1341 CG ASN A 171 -11.815 3.310 2.020 1.00 0.00 C ATOM 1342 OD1 ASN A 171 -12.686 4.085 1.639 1.00 0.00 O ATOM 1343 ND2 ASN A 171 -12.140 2.213 2.678 1.00 0.00 N ATOM 0 H ASN A 171 -8.453 2.672 -0.597 1.00 0.00 H new ATOM 0 HA ASN A 171 -10.897 4.047 -0.236 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -9.734 2.818 2.214 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -10.077 4.532 2.330 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -13.120 2.006 2.872 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.411 1.572 2.992 1.00 0.00 H new ATOM 1350 N TRP A 172 -9.268 6.146 0.450 1.00 0.00 N ATOM 1351 CA TRP A 172 -8.337 7.262 0.371 1.00 0.00 C ATOM 1352 C TRP A 172 -7.248 7.107 1.439 1.00 0.00 C ATOM 1353 O TRP A 172 -7.545 7.172 2.636 1.00 0.00 O ATOM 1354 CB TRP A 172 -9.061 8.613 0.451 1.00 0.00 C ATOM 1355 CG TRP A 172 -9.631 9.022 -0.872 1.00 0.00 C ATOM 1356 CD1 TRP A 172 -10.934 8.980 -1.235 1.00 0.00 C ATOM 1357 CD2 TRP A 172 -8.894 9.408 -2.071 1.00 0.00 C ATOM 1358 NE1 TRP A 172 -11.046 9.271 -2.582 1.00 0.00 N ATOM 1359 CE2 TRP A 172 -9.815 9.485 -3.146 1.00 0.00 C ATOM 1360 CE3 TRP A 172 -7.540 9.667 -2.379 1.00 0.00 C ATOM 1361 CZ2 TRP A 172 -9.407 9.711 -4.456 1.00 0.00 C ATOM 1362 CZ3 TRP A 172 -7.115 9.877 -3.708 1.00 0.00 C ATOM 1363 CH2 TRP A 172 -8.051 9.874 -4.758 1.00 0.00 C ATOM 0 H TRP A 172 -10.204 6.413 0.754 1.00 0.00 H new ATOM 0 HA TRP A 172 -7.850 7.247 -0.604 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -9.862 8.552 1.188 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -8.366 9.377 0.798 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -11.758 8.754 -0.575 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -11.929 9.320 -3.090 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -6.814 9.705 -1.580 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -10.142 9.761 -5.246 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -6.069 10.040 -3.920 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -7.728 9.996 -5.781 1.00 0.00 H new ATOM 1374 N ALA A 173 -5.995 6.843 1.042 1.00 0.00 N ATOM 1375 CA ALA A 173 -4.850 6.681 1.949 1.00 0.00 C ATOM 1376 C ALA A 173 -4.673 7.918 2.827 1.00 0.00 C ATOM 1377 O ALA A 173 -4.245 7.835 3.979 1.00 0.00 O ATOM 1378 CB ALA A 173 -3.561 6.450 1.146 1.00 0.00 C ATOM 0 H ALA A 173 -5.744 6.734 0.059 1.00 0.00 H new ATOM 0 HA ALA A 173 -5.047 5.817 2.583 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -2.722 6.332 1.831 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -3.665 5.549 0.541 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.380 7.305 0.495 1.00 0.00 H new ATOM 1384 N THR A 174 -5.031 9.069 2.280 1.00 0.00 N ATOM 1385 CA THR A 174 -4.957 10.366 2.903 1.00 0.00 C ATOM 1386 C THR A 174 -6.108 10.648 3.873 1.00 0.00 C ATOM 1387 O THR A 174 -6.058 11.671 4.567 1.00 0.00 O ATOM 1388 CB THR A 174 -4.977 11.393 1.760 1.00 0.00 C ATOM 1389 OG1 THR A 174 -5.973 11.064 0.806 1.00 0.00 O ATOM 1390 CG2 THR A 174 -3.634 11.422 1.035 1.00 0.00 C ATOM 0 H THR A 174 -5.403 9.117 1.331 1.00 0.00 H new ATOM 0 HA THR A 174 -4.051 10.419 3.506 1.00 0.00 H new ATOM 0 HB THR A 174 -5.187 12.365 2.206 1.00 0.00 H new ATOM 0 HG1 THR A 174 -5.971 11.731 0.088 1.00 0.00 H new ATOM 0 HG21 THR A 174 -3.671 12.156 0.230 1.00 0.00 H new ATOM 0 HG22 THR A 174 -2.847 11.694 1.738 1.00 0.00 H new ATOM 0 HG23 THR A 174 -3.424 10.437 0.619 1.00 0.00 H new ATOM 1398 N ARG A 175 -7.139 9.793 3.942 1.00 0.00 N ATOM 1399 CA ARG A 175 -8.291 10.007 4.812 1.00 0.00 C ATOM 1400 C ARG A 175 -8.997 8.691 5.148 1.00 0.00 C ATOM 1401 O ARG A 175 -9.979 8.341 4.492 1.00 0.00 O ATOM 1402 CB ARG A 175 -9.236 10.959 4.054 1.00 0.00 C ATOM 1403 CG ARG A 175 -10.388 11.501 4.904 1.00 0.00 C ATOM 1404 CD ARG A 175 -11.291 12.286 3.957 1.00 0.00 C ATOM 1405 NE ARG A 175 -12.411 12.926 4.648 1.00 0.00 N ATOM 1406 CZ ARG A 175 -13.361 13.629 4.033 1.00 0.00 C ATOM 1407 NH1 ARG A 175 -13.359 13.756 2.713 1.00 0.00 N ATOM 1408 NH2 ARG A 175 -14.316 14.201 4.745 1.00 0.00 N ATOM 0 H ARG A 175 -7.192 8.935 3.393 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.978 10.433 5.765 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -8.657 11.798 3.668 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -9.649 10.434 3.193 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -10.937 10.687 5.378 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -10.013 12.141 5.703 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -10.701 13.047 3.446 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -11.678 11.615 3.190 1.00 0.00 H new ATOM 0 HE ARG A 175 -12.468 12.828 5.662 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -12.626 13.313 2.159 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -14.091 14.296 2.252 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -14.323 14.103 5.760 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -15.046 14.740 4.279 1.00 0.00 H new ATOM 1422 N LYS A 176 -8.499 7.926 6.119 1.00 0.00 N ATOM 1423 CA LYS A 176 -9.152 6.672 6.506 1.00 0.00 C ATOM 1424 C LYS A 176 -10.399 7.032 7.332 1.00 0.00 C ATOM 1425 O LYS A 176 -10.302 7.929 8.180 1.00 0.00 O ATOM 1426 CB LYS A 176 -8.154 5.816 7.302 1.00 0.00 C ATOM 1427 CG LYS A 176 -8.770 4.547 7.916 1.00 0.00 C ATOM 1428 CD LYS A 176 -7.732 3.621 8.554 1.00 0.00 C ATOM 1429 CE LYS A 176 -7.010 4.330 9.702 1.00 0.00 C ATOM 1430 NZ LYS A 176 -5.988 3.486 10.344 1.00 0.00 N ATOM 0 H LYS A 176 -7.655 8.147 6.648 1.00 0.00 H new ATOM 0 HA LYS A 176 -9.463 6.089 5.640 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -7.333 5.528 6.645 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -7.726 6.423 8.100 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -9.503 4.835 8.670 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -9.308 4.000 7.141 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -8.220 2.720 8.926 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -7.009 3.305 7.803 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -6.539 5.237 9.323 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -7.741 4.638 10.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -5.532 4.017 11.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -6.437 2.632 10.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -5.272 3.212 9.641 1.00 0.00 H new ATOM 1444 N PRO A 177 -11.563 6.387 7.129 1.00 0.00 N ATOM 1445 CA PRO A 177 -12.762 6.686 7.903 1.00 0.00 C ATOM 1446 C PRO A 177 -12.619 6.109 9.327 1.00 0.00 C ATOM 1447 O PRO A 177 -11.805 5.201 9.548 1.00 0.00 O ATOM 1448 CB PRO A 177 -13.913 6.044 7.119 1.00 0.00 C ATOM 1449 CG PRO A 177 -13.255 4.855 6.425 1.00 0.00 C ATOM 1450 CD PRO A 177 -11.825 5.326 6.166 1.00 0.00 C ATOM 0 HA PRO A 177 -12.938 7.754 8.031 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -14.720 5.726 7.779 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -14.345 6.739 6.399 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -13.275 3.965 7.053 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -13.766 4.601 5.496 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -11.117 4.506 6.289 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -11.715 5.692 5.145 1.00 0.00 H new ATOM 1458 N PRO A 178 -13.408 6.582 10.308 1.00 0.00 N ATOM 1459 CA PRO A 178 -13.334 6.091 11.680 1.00 0.00 C ATOM 1460 C PRO A 178 -13.678 4.601 11.764 1.00 0.00 C ATOM 1461 O PRO A 178 -14.454 4.086 10.952 1.00 0.00 O ATOM 1462 CB PRO A 178 -14.310 6.952 12.488 1.00 0.00 C ATOM 1463 CG PRO A 178 -15.278 7.489 11.437 1.00 0.00 C ATOM 1464 CD PRO A 178 -14.405 7.633 10.195 1.00 0.00 C ATOM 0 HA PRO A 178 -12.322 6.173 12.077 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -14.828 6.365 13.246 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -13.795 7.760 13.008 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -16.108 6.803 11.268 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -15.709 8.444 11.738 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -14.994 7.521 9.284 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -13.938 8.617 10.154 1.00 0.00 H new ATOM 1472 N ALA A 179 -13.110 3.918 12.758 1.00 0.00 N ATOM 1473 CA ALA A 179 -13.319 2.494 13.001 1.00 0.00 C ATOM 1474 C ALA A 179 -14.786 2.194 13.354 1.00 0.00 C ATOM 1475 O ALA A 179 -15.490 3.095 13.821 1.00 0.00 O ATOM 1476 CB ALA A 179 -12.415 2.082 14.171 1.00 0.00 C ATOM 0 H ALA A 179 -12.478 4.351 13.431 1.00 0.00 H new ATOM 0 HA ALA A 179 -13.077 1.934 12.098 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -12.549 1.020 14.378 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -11.374 2.273 13.911 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -12.680 2.660 15.056 1.00 0.00 H new ATOM 1482 N PRO A 180 -15.274 0.958 13.142 1.00 0.00 N ATOM 1483 CA PRO A 180 -16.643 0.602 13.487 1.00 0.00 C ATOM 1484 C PRO A 180 -16.767 0.467 15.013 1.00 0.00 C ATOM 1485 O PRO A 180 -15.771 0.286 15.725 1.00 0.00 O ATOM 1486 CB PRO A 180 -16.899 -0.734 12.780 1.00 0.00 C ATOM 1487 CG PRO A 180 -15.513 -1.379 12.731 1.00 0.00 C ATOM 1488 CD PRO A 180 -14.567 -0.188 12.584 1.00 0.00 C ATOM 0 HA PRO A 180 -17.370 1.353 13.177 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -17.610 -1.350 13.330 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -17.310 -0.588 11.781 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -15.303 -1.948 13.637 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -15.422 -2.069 11.893 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -13.631 -0.365 13.114 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -14.313 -0.018 11.538 1.00 0.00 H new ATOM 1496 N LYS A 181 -18.000 0.524 15.513 1.00 0.00 N ATOM 1497 CA LYS A 181 -18.356 0.405 16.921 1.00 0.00 C ATOM 1498 C LYS A 181 -19.631 -0.422 17.054 1.00 0.00 C ATOM 1499 O LYS A 181 -20.219 -0.854 16.063 1.00 0.00 O ATOM 1500 CB LYS A 181 -18.539 1.796 17.547 1.00 0.00 C ATOM 1501 CG LYS A 181 -17.202 2.426 17.963 1.00 0.00 C ATOM 1502 CD LYS A 181 -17.431 3.564 18.963 1.00 0.00 C ATOM 1503 CE LYS A 181 -18.207 4.712 18.313 1.00 0.00 C ATOM 1504 NZ LYS A 181 -18.575 5.745 19.292 1.00 0.00 N ATOM 0 H LYS A 181 -18.816 0.661 14.916 1.00 0.00 H new ATOM 0 HA LYS A 181 -17.551 -0.099 17.455 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -19.041 2.450 16.834 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -19.188 1.717 18.419 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -16.559 1.667 18.408 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -16.684 2.807 17.083 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -17.982 3.190 19.826 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -16.472 3.930 19.330 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -17.602 5.158 17.523 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -19.108 4.320 17.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -19.099 6.505 18.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -19.173 5.325 20.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -17.714 6.137 19.724 1.00 0.00 H new ATOM 1518 N SER A 182 -20.015 -0.696 18.293 1.00 0.00 N ATOM 1519 CA SER A 182 -21.193 -1.437 18.680 1.00 0.00 C ATOM 1520 C SER A 182 -22.342 -0.433 18.680 1.00 0.00 C ATOM 1521 O SER A 182 -22.209 0.647 19.261 1.00 0.00 O ATOM 1522 CB SER A 182 -20.940 -1.997 20.082 1.00 0.00 C ATOM 1523 OG SER A 182 -22.028 -2.760 20.550 1.00 0.00 O ATOM 0 H SER A 182 -19.474 -0.385 19.100 1.00 0.00 H new ATOM 0 HA SER A 182 -21.428 -2.266 18.013 1.00 0.00 H new ATOM 0 HB2 SER A 182 -20.043 -2.615 20.069 1.00 0.00 H new ATOM 0 HB3 SER A 182 -20.750 -1.175 20.772 1.00 0.00 H new ATOM 0 HG SER A 182 -21.827 -3.101 21.447 1.00 0.00 H new ATOM 1529 N THR A 183 -23.460 -0.776 18.054 1.00 0.00 N ATOM 1530 CA THR A 183 -24.644 0.063 17.967 1.00 0.00 C ATOM 1531 C THR A 183 -25.847 -0.820 18.291 1.00 0.00 C ATOM 1532 O THR A 183 -26.563 -1.265 17.393 1.00 0.00 O ATOM 1533 CB THR A 183 -24.716 0.752 16.592 1.00 0.00 C ATOM 1534 OG1 THR A 183 -24.566 -0.193 15.542 1.00 0.00 O ATOM 1535 CG2 THR A 183 -23.629 1.822 16.439 1.00 0.00 C ATOM 0 H THR A 183 -23.569 -1.672 17.579 1.00 0.00 H new ATOM 0 HA THR A 183 -24.621 0.882 18.686 1.00 0.00 H new ATOM 0 HB THR A 183 -25.697 1.224 16.530 1.00 0.00 H new ATOM 0 HG1 THR A 183 -25.160 -0.956 15.701 1.00 0.00 H new ATOM 0 HG21 THR A 183 -23.711 2.286 15.456 1.00 0.00 H new ATOM 0 HG22 THR A 183 -23.755 2.581 17.211 1.00 0.00 H new ATOM 0 HG23 THR A 183 -22.647 1.360 16.541 1.00 0.00 H new ATOM 1543 N TYR A 184 -26.001 -1.142 19.577 1.00 0.00 N ATOM 1544 CA TYR A 184 -27.092 -1.958 20.088 1.00 0.00 C ATOM 1545 C TYR A 184 -28.415 -1.234 19.817 1.00 0.00 C ATOM 1546 O TYR A 184 -28.458 0.003 19.822 1.00 0.00 O ATOM 1547 CB TYR A 184 -26.886 -2.224 21.591 1.00 0.00 C ATOM 1548 CG TYR A 184 -26.714 -0.971 22.438 1.00 0.00 C ATOM 1549 CD1 TYR A 184 -27.841 -0.292 22.940 1.00 0.00 C ATOM 1550 CD2 TYR A 184 -25.428 -0.447 22.675 1.00 0.00 C ATOM 1551 CE1 TYR A 184 -27.693 0.914 23.651 1.00 0.00 C ATOM 1552 CE2 TYR A 184 -25.275 0.762 23.375 1.00 0.00 C ATOM 1553 CZ TYR A 184 -26.404 1.452 23.865 1.00 0.00 C ATOM 1554 OH TYR A 184 -26.231 2.641 24.506 1.00 0.00 O ATOM 0 H TYR A 184 -25.354 -0.834 20.303 1.00 0.00 H new ATOM 0 HA TYR A 184 -27.115 -2.925 19.585 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -27.740 -2.787 21.967 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -26.007 -2.856 21.718 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -28.828 -0.700 22.778 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -24.557 -0.976 22.318 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -28.563 1.427 24.032 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -24.287 1.166 23.539 1.00 0.00 H new ATOM 0 HH TYR A 184 -25.274 2.847 24.560 1.00 0.00 H new ATOM 1564 N GLU A 185 -29.502 -1.977 19.639 1.00 0.00 N ATOM 1565 CA GLU A 185 -30.829 -1.445 19.369 1.00 0.00 C ATOM 1566 C GLU A 185 -31.854 -2.199 20.215 1.00 0.00 C ATOM 1567 O GLU A 185 -31.608 -3.322 20.652 1.00 0.00 O ATOM 1568 CB GLU A 185 -31.089 -1.538 17.857 1.00 0.00 C ATOM 1569 CG GLU A 185 -32.389 -0.848 17.418 1.00 0.00 C ATOM 1570 CD GLU A 185 -32.410 -0.487 15.926 1.00 0.00 C ATOM 1571 OE1 GLU A 185 -31.717 -1.145 15.113 1.00 0.00 O ATOM 1572 OE2 GLU A 185 -33.155 0.460 15.577 1.00 0.00 O ATOM 0 H GLU A 185 -29.481 -2.996 19.680 1.00 0.00 H new ATOM 0 HA GLU A 185 -30.911 -0.395 19.648 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -30.251 -1.090 17.323 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -31.128 -2.588 17.566 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -33.232 -1.503 17.638 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -32.528 0.059 18.006 1.00 0.00 H new ATOM 1579 N SER A 186 -32.997 -1.564 20.477 1.00 0.00 N ATOM 1580 CA SER A 186 -34.075 -2.129 21.267 1.00 0.00 C ATOM 1581 C SER A 186 -35.350 -1.366 20.912 1.00 0.00 C ATOM 1582 O SER A 186 -35.680 -0.373 21.561 1.00 0.00 O ATOM 1583 CB SER A 186 -33.704 -2.023 22.758 1.00 0.00 C ATOM 1584 OG SER A 186 -34.764 -2.417 23.605 1.00 0.00 O ATOM 0 H SER A 186 -33.197 -0.624 20.136 1.00 0.00 H new ATOM 0 HA SER A 186 -34.240 -3.186 21.056 1.00 0.00 H new ATOM 0 HB2 SER A 186 -32.832 -2.646 22.958 1.00 0.00 H new ATOM 0 HB3 SER A 186 -33.422 -0.996 22.987 1.00 0.00 H new ATOM 0 HG SER A 186 -34.483 -2.335 24.540 1.00 0.00 H new ATOM 1590 N ASN A 187 -36.039 -1.771 19.842 1.00 0.00 N ATOM 1591 CA ASN A 187 -37.287 -1.152 19.401 1.00 0.00 C ATOM 1592 C ASN A 187 -38.277 -2.269 19.062 1.00 0.00 C ATOM 1593 O ASN A 187 -37.875 -3.400 18.788 1.00 0.00 O ATOM 1594 CB ASN A 187 -37.063 -0.135 18.259 1.00 0.00 C ATOM 1595 CG ASN A 187 -37.151 -0.719 16.850 1.00 0.00 C ATOM 1596 OD1 ASN A 187 -38.227 -1.110 16.415 1.00 0.00 O ATOM 1597 ND2 ASN A 187 -36.066 -0.735 16.090 1.00 0.00 N ATOM 0 H ASN A 187 -35.740 -2.548 19.252 1.00 0.00 H new ATOM 0 HA ASN A 187 -37.715 -0.550 20.202 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -37.800 0.662 18.353 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -36.082 0.322 18.386 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -36.121 -1.076 15.130 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -35.176 -0.406 16.465 1.00 0.00 H new ATOM 1604 N THR A 188 -39.575 -1.986 19.137 1.00 0.00 N ATOM 1605 CA THR A 188 -40.663 -2.918 18.859 1.00 0.00 C ATOM 1606 C THR A 188 -41.879 -2.040 18.550 1.00 0.00 C ATOM 1607 O THR A 188 -42.173 -1.123 19.323 1.00 0.00 O ATOM 1608 CB THR A 188 -40.886 -3.799 20.107 1.00 0.00 C ATOM 1609 OG1 THR A 188 -39.751 -4.594 20.377 1.00 0.00 O ATOM 1610 CG2 THR A 188 -42.066 -4.765 19.991 1.00 0.00 C ATOM 0 H THR A 188 -39.911 -1.061 19.405 1.00 0.00 H new ATOM 0 HA THR A 188 -40.461 -3.589 18.024 1.00 0.00 H new ATOM 0 HB THR A 188 -41.089 -3.082 20.903 1.00 0.00 H new ATOM 0 HG1 THR A 188 -39.917 -5.141 21.173 1.00 0.00 H new ATOM 0 HG21 THR A 188 -42.153 -5.346 20.909 1.00 0.00 H new ATOM 0 HG22 THR A 188 -42.984 -4.200 19.831 1.00 0.00 H new ATOM 0 HG23 THR A 188 -41.903 -5.439 19.150 1.00 0.00 H new ATOM 1618 N LYS A 189 -42.571 -2.250 17.423 1.00 0.00 N ATOM 1619 CA LYS A 189 -43.739 -1.443 17.068 1.00 0.00 C ATOM 1620 C LYS A 189 -44.650 -2.199 16.101 1.00 0.00 C ATOM 1621 O LYS A 189 -44.589 -1.986 14.893 1.00 0.00 O ATOM 1622 CB LYS A 189 -43.289 -0.082 16.499 1.00 0.00 C ATOM 1623 CG LYS A 189 -44.486 0.871 16.361 1.00 0.00 C ATOM 1624 CD LYS A 189 -44.039 2.258 15.883 1.00 0.00 C ATOM 1625 CE LYS A 189 -45.238 3.195 15.680 1.00 0.00 C ATOM 1626 NZ LYS A 189 -45.986 3.438 16.936 1.00 0.00 N ATOM 0 H LYS A 189 -42.340 -2.974 16.742 1.00 0.00 H new ATOM 0 HA LYS A 189 -44.324 -1.249 17.967 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -42.538 0.361 17.153 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -42.819 -0.226 15.526 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -45.206 0.455 15.656 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -44.995 0.961 17.321 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -43.355 2.693 16.612 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -43.488 2.162 14.947 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -44.888 4.146 15.279 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -45.910 2.764 14.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -46.699 4.178 16.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -46.458 2.560 17.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -45.327 3.746 17.679 1.00 0.00 H new ATOM 1640 N GLN A 190 -45.496 -3.077 16.632 1.00 0.00 N ATOM 1641 CA GLN A 190 -46.426 -3.843 15.812 1.00 0.00 C ATOM 1642 C GLN A 190 -47.563 -2.914 15.362 1.00 0.00 C ATOM 1643 O GLN A 190 -47.782 -1.846 15.944 1.00 0.00 O ATOM 1644 CB GLN A 190 -46.954 -5.064 16.592 1.00 0.00 C ATOM 1645 CG GLN A 190 -45.933 -6.211 16.721 1.00 0.00 C ATOM 1646 CD GLN A 190 -44.795 -5.924 17.703 1.00 0.00 C ATOM 1647 OE1 GLN A 190 -43.824 -5.251 17.378 1.00 0.00 O ATOM 1648 NE2 GLN A 190 -44.890 -6.405 18.933 1.00 0.00 N ATOM 0 H GLN A 190 -45.556 -3.275 17.631 1.00 0.00 H new ATOM 0 HA GLN A 190 -45.919 -4.229 14.928 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -47.254 -4.744 17.590 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -47.848 -5.441 16.096 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -46.454 -7.114 17.039 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -45.508 -6.418 15.739 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -45.700 -6.965 19.201 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -44.154 -6.216 19.613 1.00 0.00 H new ATOM 1657 N SER A 191 -48.303 -3.330 14.338 1.00 0.00 N ATOM 1658 CA SER A 191 -49.427 -2.617 13.752 1.00 0.00 C ATOM 1659 C SER A 191 -50.275 -3.622 12.961 1.00 0.00 C ATOM 1660 O SER A 191 -49.921 -4.800 12.889 1.00 0.00 O ATOM 1661 CB SER A 191 -48.887 -1.485 12.856 1.00 0.00 C ATOM 1662 OG SER A 191 -47.905 -1.962 11.953 1.00 0.00 O ATOM 0 H SER A 191 -48.123 -4.220 13.873 1.00 0.00 H new ATOM 0 HA SER A 191 -50.057 -2.164 14.518 1.00 0.00 H new ATOM 0 HB2 SER A 191 -49.709 -1.037 12.298 1.00 0.00 H new ATOM 0 HB3 SER A 191 -48.459 -0.699 13.479 1.00 0.00 H new ATOM 0 HG SER A 191 -47.584 -1.221 11.398 1.00 0.00 H new ATOM 1668 N GLY A 192 -51.396 -3.167 12.400 1.00 0.00 N ATOM 1669 CA GLY A 192 -52.312 -3.961 11.594 1.00 0.00 C ATOM 1670 C GLY A 192 -52.327 -3.309 10.214 1.00 0.00 C ATOM 1671 O GLY A 192 -53.123 -2.395 10.011 1.00 0.00 O ATOM 0 H GLY A 192 -51.698 -2.198 12.501 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -51.980 -4.998 11.533 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -53.310 -3.971 12.032 1.00 0.00 H new ATOM 1675 N PRO A 193 -51.417 -3.680 9.295 1.00 0.00 N ATOM 1676 CA PRO A 193 -51.354 -3.101 7.955 1.00 0.00 C ATOM 1677 C PRO A 193 -52.415 -3.667 6.999 1.00 0.00 C ATOM 1678 O PRO A 193 -52.553 -3.164 5.885 1.00 0.00 O ATOM 1679 CB PRO A 193 -49.949 -3.458 7.465 1.00 0.00 C ATOM 1680 CG PRO A 193 -49.719 -4.839 8.082 1.00 0.00 C ATOM 1681 CD PRO A 193 -50.420 -4.736 9.438 1.00 0.00 C ATOM 0 HA PRO A 193 -51.552 -2.029 7.982 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -49.895 -3.486 6.377 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -49.206 -2.735 7.802 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -50.146 -5.631 7.467 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -48.657 -5.059 8.193 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -50.889 -5.682 9.708 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -49.708 -4.497 10.228 1.00 0.00 H new ATOM 1689 N SER A 194 -53.153 -4.696 7.410 1.00 0.00 N ATOM 1690 CA SER A 194 -54.180 -5.368 6.636 1.00 0.00 C ATOM 1691 C SER A 194 -55.406 -5.622 7.521 1.00 0.00 C ATOM 1692 O SER A 194 -55.383 -5.375 8.728 1.00 0.00 O ATOM 1693 CB SER A 194 -53.561 -6.651 6.047 1.00 0.00 C ATOM 1694 OG SER A 194 -52.738 -7.326 6.982 1.00 0.00 O ATOM 0 H SER A 194 -53.041 -5.100 8.340 1.00 0.00 H new ATOM 0 HA SER A 194 -54.533 -4.758 5.805 1.00 0.00 H new ATOM 0 HB2 SER A 194 -54.357 -7.319 5.718 1.00 0.00 H new ATOM 0 HB3 SER A 194 -52.973 -6.397 5.165 1.00 0.00 H new ATOM 0 HG SER A 194 -52.368 -8.134 6.569 1.00 0.00 H new ATOM 1700 N SER A 195 -56.500 -6.086 6.910 1.00 0.00 N ATOM 1701 CA SER A 195 -57.750 -6.389 7.605 1.00 0.00 C ATOM 1702 C SER A 195 -57.694 -7.730 8.361 1.00 0.00 C ATOM 1703 O SER A 195 -58.702 -8.134 8.941 1.00 0.00 O ATOM 1704 CB SER A 195 -58.886 -6.397 6.571 1.00 0.00 C ATOM 1705 OG SER A 195 -60.150 -6.411 7.198 1.00 0.00 O ATOM 0 H SER A 195 -56.541 -6.263 5.906 1.00 0.00 H new ATOM 0 HA SER A 195 -57.924 -5.622 8.360 1.00 0.00 H new ATOM 0 HB2 SER A 195 -58.805 -5.518 5.931 1.00 0.00 H new ATOM 0 HB3 SER A 195 -58.788 -7.270 5.926 1.00 0.00 H new ATOM 0 HG SER A 195 -60.115 -6.985 7.991 1.00 0.00 H new ATOM 1711 N GLY A 196 -56.560 -8.421 8.319 1.00 0.00 N ATOM 1712 CA GLY A 196 -56.239 -9.695 8.925 1.00 0.00 C ATOM 1713 C GLY A 196 -54.889 -10.113 8.364 1.00 0.00 C ATOM 1714 O GLY A 196 -54.519 -11.281 8.576 1.00 0.00 O ATOM 0 H GLY A 196 -55.760 -8.056 7.801 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -56.198 -9.609 10.011 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -57.002 -10.438 8.693 1.00 0.00 H new TER 1718 GLY A 196