USER MOD reduce.3.24.130724 H: found=0, std=0, add=573, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 576 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 133 THR OG1 : rot -143:sc= 0.518 USER MOD Set 1.2: A 172 GLN : amide:sc= 0.392 K(o=0.91,f=-1.4) USER MOD Single : A 127 GLN : amide:sc= -0.985 X(o=-0.98,f=-1.3) USER MOD Single : A 134 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 140 ASN : amide:sc= -0.0267 K(o=-0.027,f=-0.91) USER MOD Single : A 144 ASN : amide:sc= -0.109 K(o=-0.11,f=-0.78) USER MOD Single : A 146 LYS NZ :NH3+ 150:sc= -0.78 (180deg=-1.96!) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -0.0603 X(o=-0.06,f=-0.06) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 THR OG1 : rot -160:sc= -0.802 USER MOD Single : A 152 SER OG : rot -96:sc= 1.28 USER MOD Single : A 154 MET CE :methyl -161:sc= -1.09 (180deg=-2.42!) USER MOD Single : A 155 MET CE :methyl 180:sc= -0.0118 (180deg=-0.0118) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN : amide:sc= -0.236 X(o=-0.24,f=-0.58) USER MOD Single : A 163 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0271) USER MOD Single : A 167 TYR OH : rot 40:sc= -2.68 USER MOD Single : A 168 LYS NZ :NH3+ -110:sc= -0.332 (180deg=-0.569) USER MOD Single : A 169 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 180 THR OG1 : rot -47:sc= 1.19 USER MOD Single : A 185 MET CE :methyl -148:sc= -0.315 (180deg=-0.505) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 MET CE :methyl 142:sc= -7.71! (180deg=-14.9!) USER MOD Single : A 190 THR OG1 : rot 48:sc= 0.979 USER MOD Single : A 192 MET CE :methyl 170:sc= -2.15 (180deg=-2.53!) USER MOD Single : A 197 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 127 66.721 -11.052 8.776 1.00 0.00 N ATOM 2 CA GLN A 127 66.510 -9.771 8.040 1.00 0.00 C ATOM 3 C GLN A 127 67.852 -9.049 7.882 1.00 0.00 C ATOM 4 O GLN A 127 68.248 -8.272 8.753 1.00 0.00 O ATOM 5 CB GLN A 127 65.529 -8.890 8.823 1.00 0.00 C ATOM 6 CG GLN A 127 64.189 -9.615 8.969 1.00 0.00 C ATOM 7 CD GLN A 127 64.212 -10.516 10.199 1.00 0.00 C ATOM 8 OE1 GLN A 127 64.279 -11.739 10.073 1.00 0.00 O ATOM 9 NE2 GLN A 127 64.160 -9.983 11.388 1.00 0.00 N ATOM 0 HA GLN A 127 66.096 -9.976 7.053 1.00 0.00 H new ATOM 0 HB2 GLN A 127 65.938 -8.659 9.807 1.00 0.00 H new ATOM 0 HB3 GLN A 127 65.386 -7.941 8.307 1.00 0.00 H new ATOM 0 HG2 GLN A 127 63.381 -8.888 9.056 1.00 0.00 H new ATOM 0 HG3 GLN A 127 63.989 -10.209 8.077 1.00 0.00 H new ATOM 0 HE21 GLN A 127 64.105 -8.970 11.491 1.00 0.00 H new ATOM 0 HE22 GLN A 127 64.175 -10.579 12.215 1.00 0.00 H new ATOM 20 N PRO A 128 68.568 -9.303 6.803 1.00 0.00 N ATOM 21 CA PRO A 128 69.882 -8.631 6.557 1.00 0.00 C ATOM 22 C PRO A 128 69.718 -7.136 6.286 1.00 0.00 C ATOM 23 O PRO A 128 70.364 -6.309 6.930 1.00 0.00 O ATOM 24 CB PRO A 128 70.450 -9.353 5.330 1.00 0.00 C ATOM 25 CG PRO A 128 69.271 -9.933 4.629 1.00 0.00 C ATOM 26 CD PRO A 128 68.230 -10.232 5.704 1.00 0.00 C ATOM 0 HA PRO A 128 70.538 -8.693 7.425 1.00 0.00 H new ATOM 0 HB2 PRO A 128 70.990 -8.662 4.683 1.00 0.00 H new ATOM 0 HB3 PRO A 128 71.154 -10.131 5.624 1.00 0.00 H new ATOM 0 HG2 PRO A 128 68.877 -9.235 3.891 1.00 0.00 H new ATOM 0 HG3 PRO A 128 69.547 -10.841 4.093 1.00 0.00 H new ATOM 0 HD2 PRO A 128 67.218 -10.063 5.336 1.00 0.00 H new ATOM 0 HD3 PRO A 128 68.281 -11.271 6.030 1.00 0.00 H new ATOM 34 N ASP A 129 68.839 -6.802 5.342 1.00 0.00 N ATOM 35 CA ASP A 129 68.595 -5.403 4.994 1.00 0.00 C ATOM 36 C ASP A 129 67.213 -5.231 4.369 1.00 0.00 C ATOM 37 O ASP A 129 66.492 -6.206 4.153 1.00 0.00 O ATOM 38 CB ASP A 129 69.666 -4.908 4.018 1.00 0.00 C ATOM 39 CG ASP A 129 70.975 -4.650 4.758 1.00 0.00 C ATOM 40 OD1 ASP A 129 70.922 -4.075 5.832 1.00 0.00 O ATOM 41 OD2 ASP A 129 72.010 -5.032 4.238 1.00 0.00 O ATOM 0 H ASP A 129 68.288 -7.475 4.809 1.00 0.00 H new ATOM 0 HA ASP A 129 68.639 -4.813 5.910 1.00 0.00 H new ATOM 0 HB2 ASP A 129 69.823 -5.648 3.233 1.00 0.00 H new ATOM 0 HB3 ASP A 129 69.329 -3.993 3.530 1.00 0.00 H new ATOM 46 N LEU A 130 66.857 -3.980 4.085 1.00 0.00 N ATOM 47 CA LEU A 130 65.535 -3.666 3.548 1.00 0.00 C ATOM 48 C LEU A 130 65.469 -3.978 2.054 1.00 0.00 C ATOM 49 O LEU A 130 66.476 -3.904 1.349 1.00 0.00 O ATOM 50 CB LEU A 130 65.212 -2.185 3.776 1.00 0.00 C ATOM 51 CG LEU A 130 65.285 -1.854 5.271 1.00 0.00 C ATOM 52 CD1 LEU A 130 65.210 -0.338 5.460 1.00 0.00 C ATOM 53 CD2 LEU A 130 64.111 -2.510 6.007 1.00 0.00 C ATOM 0 H LEU A 130 67.463 -3.170 4.217 1.00 0.00 H new ATOM 0 HA LEU A 130 64.802 -4.282 4.068 1.00 0.00 H new ATOM 0 HB2 LEU A 130 65.915 -1.562 3.223 1.00 0.00 H new ATOM 0 HB3 LEU A 130 64.217 -1.959 3.394 1.00 0.00 H new ATOM 0 HG LEU A 130 66.224 -2.232 5.676 1.00 0.00 H new ATOM 0 HD11 LEU A 130 65.262 -0.101 6.523 1.00 0.00 H new ATOM 0 HD12 LEU A 130 66.044 0.135 4.942 1.00 0.00 H new ATOM 0 HD13 LEU A 130 64.271 0.034 5.051 1.00 0.00 H new ATOM 0 HD21 LEU A 130 64.168 -2.271 7.069 1.00 0.00 H new ATOM 0 HD22 LEU A 130 63.172 -2.135 5.601 1.00 0.00 H new ATOM 0 HD23 LEU A 130 64.157 -3.591 5.875 1.00 0.00 H new ATOM 65 N GLY A 131 64.271 -4.329 1.581 1.00 0.00 N ATOM 66 CA GLY A 131 64.055 -4.603 0.159 1.00 0.00 C ATOM 67 C GLY A 131 64.321 -3.360 -0.686 1.00 0.00 C ATOM 68 O GLY A 131 65.064 -2.476 -0.265 1.00 0.00 O ATOM 0 H GLY A 131 63.438 -4.430 2.160 1.00 0.00 H new ATOM 0 HA2 GLY A 131 64.711 -5.412 -0.162 1.00 0.00 H new ATOM 0 HA3 GLY A 131 63.031 -4.941 0.002 1.00 0.00 H new ATOM 72 N LEU A 132 63.606 -3.233 -1.808 1.00 0.00 N ATOM 73 CA LEU A 132 63.885 -2.159 -2.763 1.00 0.00 C ATOM 74 C LEU A 132 62.751 -2.005 -3.800 1.00 0.00 C ATOM 75 O LEU A 132 61.635 -2.511 -3.614 1.00 0.00 O ATOM 76 CB LEU A 132 65.245 -2.416 -3.465 1.00 0.00 C ATOM 77 CG LEU A 132 66.412 -1.761 -2.693 1.00 0.00 C ATOM 78 CD1 LEU A 132 67.703 -1.929 -3.496 1.00 0.00 C ATOM 79 CD2 LEU A 132 66.155 -0.258 -2.493 1.00 0.00 C ATOM 0 H LEU A 132 62.840 -3.852 -2.074 1.00 0.00 H new ATOM 0 HA LEU A 132 63.942 -1.221 -2.210 1.00 0.00 H new ATOM 0 HB2 LEU A 132 65.417 -3.489 -3.545 1.00 0.00 H new ATOM 0 HB3 LEU A 132 65.212 -2.021 -4.481 1.00 0.00 H new ATOM 0 HG LEU A 132 66.497 -2.244 -1.719 1.00 0.00 H new ATOM 0 HD11 LEU A 132 68.530 -1.468 -2.956 1.00 0.00 H new ATOM 0 HD12 LEU A 132 67.908 -2.990 -3.637 1.00 0.00 H new ATOM 0 HD13 LEU A 132 67.592 -1.448 -4.468 1.00 0.00 H new ATOM 0 HD21 LEU A 132 66.989 0.184 -1.947 1.00 0.00 H new ATOM 0 HD22 LEU A 132 66.059 0.227 -3.464 1.00 0.00 H new ATOM 0 HD23 LEU A 132 65.235 -0.119 -1.925 1.00 0.00 H new ATOM 91 N THR A 133 63.035 -1.248 -4.869 1.00 0.00 N ATOM 92 CA THR A 133 62.032 -0.888 -5.872 1.00 0.00 C ATOM 93 C THR A 133 61.314 -2.108 -6.420 1.00 0.00 C ATOM 94 O THR A 133 60.106 -2.077 -6.599 1.00 0.00 O ATOM 95 CB THR A 133 62.705 -0.136 -7.026 1.00 0.00 C ATOM 96 OG1 THR A 133 63.581 -1.018 -7.713 1.00 0.00 O ATOM 97 CG2 THR A 133 63.503 1.059 -6.487 1.00 0.00 C ATOM 0 H THR A 133 63.963 -0.871 -5.059 1.00 0.00 H new ATOM 0 HA THR A 133 61.292 -0.253 -5.385 1.00 0.00 H new ATOM 0 HB THR A 133 61.938 0.230 -7.708 1.00 0.00 H new ATOM 0 HG1 THR A 133 64.379 -0.528 -8.001 1.00 0.00 H new ATOM 0 HG21 THR A 133 63.976 1.585 -7.317 1.00 0.00 H new ATOM 0 HG22 THR A 133 62.831 1.739 -5.963 1.00 0.00 H new ATOM 0 HG23 THR A 133 64.270 0.704 -5.798 1.00 0.00 H new ATOM 105 N GLN A 134 62.047 -3.196 -6.631 1.00 0.00 N ATOM 106 CA GLN A 134 61.470 -4.388 -7.259 1.00 0.00 C ATOM 107 C GLN A 134 60.210 -4.857 -6.526 1.00 0.00 C ATOM 108 O GLN A 134 59.193 -5.149 -7.157 1.00 0.00 O ATOM 109 CB GLN A 134 62.501 -5.516 -7.286 1.00 0.00 C ATOM 110 CG GLN A 134 63.639 -5.147 -8.241 1.00 0.00 C ATOM 111 CD GLN A 134 64.649 -6.287 -8.318 1.00 0.00 C ATOM 112 OE1 GLN A 134 64.273 -7.459 -8.255 1.00 0.00 O ATOM 113 NE2 GLN A 134 65.918 -6.013 -8.451 1.00 0.00 N ATOM 0 H GLN A 134 63.032 -3.281 -6.381 1.00 0.00 H new ATOM 0 HA GLN A 134 61.189 -4.123 -8.278 1.00 0.00 H new ATOM 0 HB2 GLN A 134 62.894 -5.687 -6.284 1.00 0.00 H new ATOM 0 HB3 GLN A 134 62.030 -6.445 -7.607 1.00 0.00 H new ATOM 0 HG2 GLN A 134 63.238 -4.938 -9.233 1.00 0.00 H new ATOM 0 HG3 GLN A 134 64.131 -4.237 -7.898 1.00 0.00 H new ATOM 0 HE21 GLN A 134 66.227 -5.042 -8.503 1.00 0.00 H new ATOM 0 HE22 GLN A 134 66.600 -6.769 -8.503 1.00 0.00 H new ATOM 122 N LEU A 135 60.251 -4.846 -5.194 1.00 0.00 N ATOM 123 CA LEU A 135 59.128 -5.345 -4.404 1.00 0.00 C ATOM 124 C LEU A 135 57.855 -4.536 -4.647 1.00 0.00 C ATOM 125 O LEU A 135 56.824 -5.100 -5.023 1.00 0.00 O ATOM 126 CB LEU A 135 59.473 -5.270 -2.924 1.00 0.00 C ATOM 127 CG LEU A 135 60.622 -6.222 -2.613 1.00 0.00 C ATOM 128 CD1 LEU A 135 61.117 -5.951 -1.195 1.00 0.00 C ATOM 129 CD2 LEU A 135 60.123 -7.665 -2.714 1.00 0.00 C ATOM 0 H LEU A 135 61.039 -4.502 -4.646 1.00 0.00 H new ATOM 0 HA LEU A 135 58.946 -6.375 -4.710 1.00 0.00 H new ATOM 0 HB2 LEU A 135 59.751 -4.250 -2.657 1.00 0.00 H new ATOM 0 HB3 LEU A 135 58.601 -5.530 -2.324 1.00 0.00 H new ATOM 0 HG LEU A 135 61.435 -6.070 -3.323 1.00 0.00 H new ATOM 0 HD11 LEU A 135 61.940 -6.627 -0.961 1.00 0.00 H new ATOM 0 HD12 LEU A 135 61.462 -4.920 -1.121 1.00 0.00 H new ATOM 0 HD13 LEU A 135 60.303 -6.113 -0.488 1.00 0.00 H new ATOM 0 HD21 LEU A 135 60.942 -8.349 -2.492 1.00 0.00 H new ATOM 0 HD22 LEU A 135 59.315 -7.822 -1.999 1.00 0.00 H new ATOM 0 HD23 LEU A 135 59.756 -7.853 -3.723 1.00 0.00 H new ATOM 141 N PHE A 136 57.928 -3.219 -4.443 1.00 0.00 N ATOM 142 CA PHE A 136 56.791 -2.353 -4.758 1.00 0.00 C ATOM 143 C PHE A 136 56.631 -2.024 -6.242 1.00 0.00 C ATOM 144 O PHE A 136 55.502 -1.874 -6.713 1.00 0.00 O ATOM 145 CB PHE A 136 56.684 -1.120 -3.846 1.00 0.00 C ATOM 146 CG PHE A 136 57.960 -0.574 -3.261 1.00 0.00 C ATOM 147 CD1 PHE A 136 58.938 0.070 -4.051 1.00 0.00 C ATOM 148 CD2 PHE A 136 58.131 -0.674 -1.864 1.00 0.00 C ATOM 149 CE1 PHE A 136 60.095 0.607 -3.425 1.00 0.00 C ATOM 150 CE2 PHE A 136 59.281 -0.142 -1.247 1.00 0.00 C ATOM 151 CZ PHE A 136 60.264 0.500 -2.028 1.00 0.00 C ATOM 0 H PHE A 136 58.745 -2.737 -4.069 1.00 0.00 H new ATOM 0 HA PHE A 136 55.921 -2.967 -4.524 1.00 0.00 H new ATOM 0 HB2 PHE A 136 56.206 -0.322 -4.414 1.00 0.00 H new ATOM 0 HB3 PHE A 136 56.016 -1.369 -3.022 1.00 0.00 H new ATOM 0 HD1 PHE A 136 58.808 0.153 -5.120 1.00 0.00 H new ATOM 0 HD2 PHE A 136 57.376 -1.161 -1.264 1.00 0.00 H new ATOM 0 HE1 PHE A 136 60.849 1.100 -4.021 1.00 0.00 H new ATOM 0 HE2 PHE A 136 59.409 -0.226 -0.178 1.00 0.00 H new ATOM 0 HZ PHE A 136 61.146 0.910 -1.557 1.00 0.00 H new ATOM 161 N ALA A 137 57.719 -2.028 -7.005 1.00 0.00 N ATOM 162 CA ALA A 137 57.618 -1.786 -8.453 1.00 0.00 C ATOM 163 C ALA A 137 56.693 -2.821 -9.109 1.00 0.00 C ATOM 164 O ALA A 137 56.108 -2.566 -10.162 1.00 0.00 O ATOM 165 CB ALA A 137 58.999 -1.843 -9.109 1.00 0.00 C ATOM 0 H ALA A 137 58.665 -2.192 -6.661 1.00 0.00 H new ATOM 0 HA ALA A 137 57.199 -0.790 -8.598 1.00 0.00 H new ATOM 0 HB1 ALA A 137 58.901 -1.661 -10.179 1.00 0.00 H new ATOM 0 HB2 ALA A 137 59.643 -1.081 -8.669 1.00 0.00 H new ATOM 0 HB3 ALA A 137 59.439 -2.827 -8.947 1.00 0.00 H new ATOM 171 N ASP A 138 56.571 -3.992 -8.473 1.00 0.00 N ATOM 172 CA ASP A 138 55.539 -4.973 -8.833 1.00 0.00 C ATOM 173 C ASP A 138 54.142 -4.325 -8.793 1.00 0.00 C ATOM 174 O ASP A 138 53.906 -3.413 -7.999 1.00 0.00 O ATOM 175 CB ASP A 138 55.590 -6.136 -7.824 1.00 0.00 C ATOM 176 CG ASP A 138 55.154 -7.463 -8.452 1.00 0.00 C ATOM 177 OD1 ASP A 138 55.004 -7.521 -9.659 1.00 0.00 O ATOM 178 OD2 ASP A 138 54.973 -8.411 -7.705 1.00 0.00 O ATOM 0 H ASP A 138 57.175 -4.284 -7.705 1.00 0.00 H new ATOM 0 HA ASP A 138 55.726 -5.337 -9.843 1.00 0.00 H new ATOM 0 HB2 ASP A 138 56.604 -6.235 -7.436 1.00 0.00 H new ATOM 0 HB3 ASP A 138 54.945 -5.908 -6.975 1.00 0.00 H new ATOM 183 N PRO A 139 53.227 -4.763 -9.631 1.00 0.00 N ATOM 184 CA PRO A 139 51.772 -4.464 -9.433 1.00 0.00 C ATOM 185 C PRO A 139 51.229 -5.101 -8.157 1.00 0.00 C ATOM 186 O PRO A 139 51.849 -6.004 -7.595 1.00 0.00 O ATOM 187 CB PRO A 139 51.078 -5.043 -10.677 1.00 0.00 C ATOM 188 CG PRO A 139 52.095 -5.902 -11.344 1.00 0.00 C ATOM 189 CD PRO A 139 53.450 -5.305 -10.982 1.00 0.00 C ATOM 0 HA PRO A 139 51.596 -3.394 -9.320 1.00 0.00 H new ATOM 0 HB2 PRO A 139 50.197 -5.623 -10.400 1.00 0.00 H new ATOM 0 HB3 PRO A 139 50.740 -4.248 -11.342 1.00 0.00 H new ATOM 0 HG2 PRO A 139 52.019 -6.934 -11.002 1.00 0.00 H new ATOM 0 HG3 PRO A 139 51.949 -5.913 -12.424 1.00 0.00 H new ATOM 0 HD2 PRO A 139 54.237 -6.059 -10.989 1.00 0.00 H new ATOM 0 HD3 PRO A 139 53.748 -4.527 -11.684 1.00 0.00 H new ATOM 197 N ASN A 140 50.028 -4.662 -7.759 1.00 0.00 N ATOM 198 CA ASN A 140 49.472 -4.872 -6.400 1.00 0.00 C ATOM 199 C ASN A 140 50.459 -5.448 -5.374 1.00 0.00 C ATOM 200 O ASN A 140 50.454 -6.653 -5.106 1.00 0.00 O ATOM 201 CB ASN A 140 48.257 -5.811 -6.495 1.00 0.00 C ATOM 202 CG ASN A 140 47.257 -5.301 -7.531 1.00 0.00 C ATOM 203 OD1 ASN A 140 47.149 -4.095 -7.752 1.00 0.00 O ATOM 204 ND2 ASN A 140 46.531 -6.155 -8.197 1.00 0.00 N ATOM 0 H ASN A 140 49.401 -4.143 -8.374 1.00 0.00 H new ATOM 0 HA ASN A 140 49.204 -3.880 -6.036 1.00 0.00 H new ATOM 0 HB2 ASN A 140 48.587 -6.814 -6.765 1.00 0.00 H new ATOM 0 HB3 ASN A 140 47.773 -5.886 -5.521 1.00 0.00 H new ATOM 0 HD21 ASN A 140 45.873 -5.824 -8.902 1.00 0.00 H new ATOM 0 HD22 ASN A 140 46.622 -7.154 -8.013 1.00 0.00 H new ATOM 211 N LEU A 141 51.326 -4.598 -4.824 1.00 0.00 N ATOM 212 CA LEU A 141 51.969 -4.923 -3.553 1.00 0.00 C ATOM 213 C LEU A 141 51.428 -4.038 -2.418 1.00 0.00 C ATOM 214 O LEU A 141 51.547 -4.393 -1.244 1.00 0.00 O ATOM 215 CB LEU A 141 53.483 -4.724 -3.678 1.00 0.00 C ATOM 216 CG LEU A 141 54.190 -5.344 -2.466 1.00 0.00 C ATOM 217 CD1 LEU A 141 54.072 -6.876 -2.528 1.00 0.00 C ATOM 218 CD2 LEU A 141 55.669 -4.935 -2.467 1.00 0.00 C ATOM 0 H LEU A 141 51.594 -3.700 -5.227 1.00 0.00 H new ATOM 0 HA LEU A 141 51.749 -5.963 -3.314 1.00 0.00 H new ATOM 0 HB2 LEU A 141 53.845 -5.185 -4.597 1.00 0.00 H new ATOM 0 HB3 LEU A 141 53.715 -3.661 -3.742 1.00 0.00 H new ATOM 0 HG LEU A 141 53.720 -4.985 -1.550 1.00 0.00 H new ATOM 0 HD11 LEU A 141 54.575 -7.315 -1.666 1.00 0.00 H new ATOM 0 HD12 LEU A 141 53.020 -7.161 -2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 141 54.538 -7.240 -3.444 1.00 0.00 H new ATOM 0 HD21 LEU A 141 56.169 -5.377 -1.605 1.00 0.00 H new ATOM 0 HD22 LEU A 141 56.144 -5.288 -3.382 1.00 0.00 H new ATOM 0 HD23 LEU A 141 55.746 -3.849 -2.414 1.00 0.00 H new ATOM 230 N ILE A 142 50.728 -2.950 -2.769 1.00 0.00 N ATOM 231 CA ILE A 142 50.144 -2.075 -1.755 1.00 0.00 C ATOM 232 C ILE A 142 49.035 -2.786 -0.977 1.00 0.00 C ATOM 233 O ILE A 142 48.831 -2.494 0.199 1.00 0.00 O ATOM 234 CB ILE A 142 49.646 -0.753 -2.394 1.00 0.00 C ATOM 235 CG1 ILE A 142 50.857 0.168 -2.648 1.00 0.00 C ATOM 236 CG2 ILE A 142 48.660 -0.025 -1.456 1.00 0.00 C ATOM 237 CD1 ILE A 142 50.419 1.415 -3.434 1.00 0.00 C ATOM 0 H ILE A 142 50.557 -2.662 -3.732 1.00 0.00 H new ATOM 0 HA ILE A 142 50.922 -1.821 -1.035 1.00 0.00 H new ATOM 0 HB ILE A 142 49.136 -0.989 -3.328 1.00 0.00 H new ATOM 0 HG12 ILE A 142 51.303 0.465 -1.699 1.00 0.00 H new ATOM 0 HG13 ILE A 142 51.623 -0.371 -3.205 1.00 0.00 H new ATOM 0 HG21 ILE A 142 48.325 0.899 -1.927 1.00 0.00 H new ATOM 0 HG22 ILE A 142 47.800 -0.666 -1.263 1.00 0.00 H new ATOM 0 HG23 ILE A 142 49.158 0.207 -0.514 1.00 0.00 H new ATOM 0 HD11 ILE A 142 51.282 2.058 -3.607 1.00 0.00 H new ATOM 0 HD12 ILE A 142 49.995 1.111 -4.391 1.00 0.00 H new ATOM 0 HD13 ILE A 142 49.669 1.961 -2.862 1.00 0.00 H new ATOM 249 N GLU A 143 48.336 -3.736 -1.603 1.00 0.00 N ATOM 250 CA GLU A 143 47.163 -4.334 -0.956 1.00 0.00 C ATOM 251 C GLU A 143 47.566 -5.105 0.302 1.00 0.00 C ATOM 252 O GLU A 143 47.062 -4.848 1.398 1.00 0.00 O ATOM 253 CB GLU A 143 46.487 -5.302 -1.926 1.00 0.00 C ATOM 254 CG GLU A 143 46.010 -4.540 -3.163 1.00 0.00 C ATOM 255 CD GLU A 143 45.156 -5.450 -4.039 1.00 0.00 C ATOM 256 OE1 GLU A 143 45.713 -6.354 -4.641 1.00 0.00 O ATOM 257 OE2 GLU A 143 43.958 -5.230 -4.096 1.00 0.00 O ATOM 0 H GLU A 143 48.552 -4.100 -2.531 1.00 0.00 H new ATOM 0 HA GLU A 143 46.480 -3.531 -0.677 1.00 0.00 H new ATOM 0 HB2 GLU A 143 47.185 -6.087 -2.217 1.00 0.00 H new ATOM 0 HB3 GLU A 143 45.643 -5.790 -1.439 1.00 0.00 H new ATOM 0 HG2 GLU A 143 45.433 -3.666 -2.862 1.00 0.00 H new ATOM 0 HG3 GLU A 143 46.867 -4.176 -3.729 1.00 0.00 H new ATOM 264 N ASN A 144 48.581 -5.955 0.162 1.00 0.00 N ATOM 265 CA ASN A 144 49.184 -6.637 1.311 1.00 0.00 C ATOM 266 C ASN A 144 49.656 -5.616 2.347 1.00 0.00 C ATOM 267 O ASN A 144 49.506 -5.811 3.554 1.00 0.00 O ATOM 268 CB ASN A 144 50.379 -7.465 0.830 1.00 0.00 C ATOM 269 CG ASN A 144 49.947 -8.448 -0.258 1.00 0.00 C ATOM 270 OD1 ASN A 144 48.805 -8.909 -0.264 1.00 0.00 O ATOM 271 ND2 ASN A 144 50.779 -8.750 -1.219 1.00 0.00 N ATOM 0 H ASN A 144 49.005 -6.190 -0.735 1.00 0.00 H new ATOM 0 HA ASN A 144 48.440 -7.287 1.772 1.00 0.00 H new ATOM 0 HB2 ASN A 144 51.155 -6.804 0.444 1.00 0.00 H new ATOM 0 HB3 ASN A 144 50.813 -8.010 1.669 1.00 0.00 H new ATOM 0 HD21 ASN A 144 50.483 -9.368 -1.975 1.00 0.00 H new ATOM 0 HD22 ASN A 144 51.725 -8.368 -1.214 1.00 0.00 H new ATOM 278 N LEU A 145 50.225 -4.531 1.843 1.00 0.00 N ATOM 279 CA LEU A 145 50.676 -3.427 2.682 1.00 0.00 C ATOM 280 C LEU A 145 49.517 -2.751 3.419 1.00 0.00 C ATOM 281 O LEU A 145 49.740 -2.061 4.411 1.00 0.00 O ATOM 282 CB LEU A 145 51.468 -2.425 1.843 1.00 0.00 C ATOM 283 CG LEU A 145 52.689 -3.142 1.254 1.00 0.00 C ATOM 284 CD1 LEU A 145 53.364 -2.247 0.212 1.00 0.00 C ATOM 285 CD2 LEU A 145 53.682 -3.471 2.376 1.00 0.00 C ATOM 0 H LEU A 145 50.387 -4.390 0.846 1.00 0.00 H new ATOM 0 HA LEU A 145 51.332 -3.834 3.451 1.00 0.00 H new ATOM 0 HB2 LEU A 145 50.844 -2.022 1.045 1.00 0.00 H new ATOM 0 HB3 LEU A 145 51.784 -1.582 2.458 1.00 0.00 H new ATOM 0 HG LEU A 145 52.367 -4.066 0.774 1.00 0.00 H new ATOM 0 HD11 LEU A 145 54.231 -2.762 -0.203 1.00 0.00 H new ATOM 0 HD12 LEU A 145 52.658 -2.023 -0.588 1.00 0.00 H new ATOM 0 HD13 LEU A 145 53.685 -1.318 0.683 1.00 0.00 H new ATOM 0 HD21 LEU A 145 54.549 -3.981 1.956 1.00 0.00 H new ATOM 0 HD22 LEU A 145 54.002 -2.549 2.860 1.00 0.00 H new ATOM 0 HD23 LEU A 145 53.201 -4.118 3.110 1.00 0.00 H new ATOM 297 N LYS A 146 48.303 -2.831 2.869 1.00 0.00 N ATOM 298 CA LYS A 146 47.134 -2.294 3.572 1.00 0.00 C ATOM 299 C LYS A 146 46.921 -3.004 4.915 1.00 0.00 C ATOM 300 O LYS A 146 46.738 -2.356 5.946 1.00 0.00 O ATOM 301 CB LYS A 146 45.857 -2.452 2.740 1.00 0.00 C ATOM 302 CG LYS A 146 45.979 -1.675 1.427 1.00 0.00 C ATOM 303 CD LYS A 146 44.614 -1.627 0.723 1.00 0.00 C ATOM 304 CE LYS A 146 44.149 -3.042 0.339 1.00 0.00 C ATOM 305 NZ LYS A 146 43.813 -3.084 -1.115 1.00 0.00 N ATOM 0 H LYS A 146 48.105 -3.252 1.961 1.00 0.00 H new ATOM 0 HA LYS A 146 47.333 -1.235 3.739 1.00 0.00 H new ATOM 0 HB2 LYS A 146 45.679 -3.507 2.531 1.00 0.00 H new ATOM 0 HB3 LYS A 146 44.999 -2.090 3.306 1.00 0.00 H new ATOM 0 HG2 LYS A 146 46.333 -0.663 1.624 1.00 0.00 H new ATOM 0 HG3 LYS A 146 46.716 -2.150 0.780 1.00 0.00 H new ATOM 0 HD2 LYS A 146 43.877 -1.162 1.379 1.00 0.00 H new ATOM 0 HD3 LYS A 146 44.682 -1.006 -0.170 1.00 0.00 H new ATOM 0 HE2 LYS A 146 44.933 -3.766 0.562 1.00 0.00 H new ATOM 0 HE3 LYS A 146 43.278 -3.322 0.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 43.993 -4.039 -1.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 42.809 -2.846 -1.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 44.402 -2.397 -1.627 1.00 0.00 H new ATOM 319 N LYS A 147 46.914 -4.341 4.887 1.00 0.00 N ATOM 320 CA LYS A 147 46.372 -5.101 6.020 1.00 0.00 C ATOM 321 C LYS A 147 47.361 -5.323 7.181 1.00 0.00 C ATOM 322 O LYS A 147 46.986 -5.123 8.339 1.00 0.00 O ATOM 323 CB LYS A 147 45.877 -6.460 5.525 1.00 0.00 C ATOM 324 CG LYS A 147 44.700 -6.258 4.570 1.00 0.00 C ATOM 325 CD LYS A 147 44.132 -7.619 4.163 1.00 0.00 C ATOM 326 CE LYS A 147 43.032 -7.423 3.118 1.00 0.00 C ATOM 327 NZ LYS A 147 42.700 -8.733 2.494 1.00 0.00 N ATOM 0 H LYS A 147 47.267 -4.907 4.115 1.00 0.00 H new ATOM 0 HA LYS A 147 45.562 -4.493 6.424 1.00 0.00 H new ATOM 0 HB2 LYS A 147 46.683 -6.990 5.018 1.00 0.00 H new ATOM 0 HB3 LYS A 147 45.572 -7.077 6.370 1.00 0.00 H new ATOM 0 HG2 LYS A 147 43.927 -5.659 5.051 1.00 0.00 H new ATOM 0 HG3 LYS A 147 45.025 -5.709 3.686 1.00 0.00 H new ATOM 0 HD2 LYS A 147 44.924 -8.249 3.758 1.00 0.00 H new ATOM 0 HD3 LYS A 147 43.731 -8.133 5.036 1.00 0.00 H new ATOM 0 HE2 LYS A 147 42.145 -6.995 3.585 1.00 0.00 H new ATOM 0 HE3 LYS A 147 43.362 -6.718 2.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 41.952 -8.600 1.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 43.548 -9.124 2.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 42.368 -9.392 3.227 1.00 0.00 H new ATOM 341 N ASN A 148 48.612 -5.720 6.896 1.00 0.00 N ATOM 342 CA ASN A 148 49.482 -6.193 7.995 1.00 0.00 C ATOM 343 C ASN A 148 50.529 -5.173 8.489 1.00 0.00 C ATOM 344 O ASN A 148 51.043 -5.332 9.600 1.00 0.00 O ATOM 345 CB ASN A 148 50.217 -7.454 7.518 1.00 0.00 C ATOM 346 CG ASN A 148 50.932 -8.134 8.684 1.00 0.00 C ATOM 347 OD1 ASN A 148 50.307 -8.848 9.468 1.00 0.00 O ATOM 348 ND2 ASN A 148 52.216 -7.952 8.843 1.00 0.00 N ATOM 0 H ASN A 148 49.031 -5.726 5.966 1.00 0.00 H new ATOM 0 HA ASN A 148 48.823 -6.378 8.844 1.00 0.00 H new ATOM 0 HB2 ASN A 148 49.507 -8.147 7.067 1.00 0.00 H new ATOM 0 HB3 ASN A 148 50.939 -7.190 6.746 1.00 0.00 H new ATOM 0 HD21 ASN A 148 52.703 -8.402 9.618 1.00 0.00 H new ATOM 0 HD22 ASN A 148 52.732 -7.360 8.192 1.00 0.00 H new ATOM 355 N PRO A 149 50.861 -4.154 7.732 1.00 0.00 N ATOM 356 CA PRO A 149 51.850 -3.142 8.192 1.00 0.00 C ATOM 357 C PRO A 149 51.224 -1.794 8.538 1.00 0.00 C ATOM 358 O PRO A 149 50.254 -1.367 7.910 1.00 0.00 O ATOM 359 CB PRO A 149 52.795 -3.014 7.002 1.00 0.00 C ATOM 360 CG PRO A 149 51.967 -3.327 5.799 1.00 0.00 C ATOM 361 CD PRO A 149 50.691 -4.039 6.279 1.00 0.00 C ATOM 0 HA PRO A 149 52.338 -3.450 9.117 1.00 0.00 H new ATOM 0 HB2 PRO A 149 53.214 -2.010 6.940 1.00 0.00 H new ATOM 0 HB3 PRO A 149 53.634 -3.704 7.091 1.00 0.00 H new ATOM 0 HG2 PRO A 149 51.715 -2.413 5.260 1.00 0.00 H new ATOM 0 HG3 PRO A 149 52.522 -3.962 5.108 1.00 0.00 H new ATOM 0 HD2 PRO A 149 49.798 -3.466 6.028 1.00 0.00 H new ATOM 0 HD3 PRO A 149 50.583 -5.018 5.813 1.00 0.00 H new ATOM 369 N LYS A 150 51.842 -1.094 9.492 1.00 0.00 N ATOM 370 CA LYS A 150 51.432 0.275 9.833 1.00 0.00 C ATOM 371 C LYS A 150 51.540 1.203 8.611 1.00 0.00 C ATOM 372 O LYS A 150 50.902 2.254 8.566 1.00 0.00 O ATOM 373 CB LYS A 150 52.309 0.840 10.962 1.00 0.00 C ATOM 374 CG LYS A 150 52.404 -0.160 12.118 1.00 0.00 C ATOM 375 CD LYS A 150 53.063 0.514 13.322 1.00 0.00 C ATOM 376 CE LYS A 150 53.280 -0.518 14.431 1.00 0.00 C ATOM 377 NZ LYS A 150 53.978 0.126 15.580 1.00 0.00 N ATOM 0 H LYS A 150 52.625 -1.448 10.041 1.00 0.00 H new ATOM 0 HA LYS A 150 50.394 0.231 10.163 1.00 0.00 H new ATOM 0 HB2 LYS A 150 53.306 1.060 10.581 1.00 0.00 H new ATOM 0 HB3 LYS A 150 51.890 1.780 11.320 1.00 0.00 H new ATOM 0 HG2 LYS A 150 51.410 -0.517 12.387 1.00 0.00 H new ATOM 0 HG3 LYS A 150 52.984 -1.031 11.813 1.00 0.00 H new ATOM 0 HD2 LYS A 150 54.016 0.954 13.029 1.00 0.00 H new ATOM 0 HD3 LYS A 150 52.435 1.327 13.686 1.00 0.00 H new ATOM 0 HE2 LYS A 150 52.323 -0.925 14.756 1.00 0.00 H new ATOM 0 HE3 LYS A 150 53.871 -1.353 14.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 54.126 -0.575 16.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 54.898 0.494 15.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 53.398 0.909 15.944 1.00 0.00 H new ATOM 391 N THR A 151 52.313 0.783 7.606 1.00 0.00 N ATOM 392 CA THR A 151 52.522 1.582 6.394 1.00 0.00 C ATOM 393 C THR A 151 51.185 1.904 5.695 1.00 0.00 C ATOM 394 O THR A 151 51.058 2.903 4.972 1.00 0.00 O ATOM 395 CB THR A 151 53.430 0.798 5.437 1.00 0.00 C ATOM 396 OG1 THR A 151 52.788 -0.413 5.068 1.00 0.00 O ATOM 397 CG2 THR A 151 54.761 0.478 6.125 1.00 0.00 C ATOM 0 H THR A 151 52.807 -0.110 7.607 1.00 0.00 H new ATOM 0 HA THR A 151 52.988 2.527 6.673 1.00 0.00 H new ATOM 0 HB THR A 151 53.621 1.400 4.549 1.00 0.00 H new ATOM 0 HG1 THR A 151 53.455 -1.048 4.733 1.00 0.00 H new ATOM 0 HG21 THR A 151 55.400 -0.079 5.440 1.00 0.00 H new ATOM 0 HG22 THR A 151 55.256 1.407 6.410 1.00 0.00 H new ATOM 0 HG23 THR A 151 54.575 -0.122 7.016 1.00 0.00 H new ATOM 405 N SER A 152 50.157 1.109 5.992 1.00 0.00 N ATOM 406 CA SER A 152 48.854 1.278 5.351 1.00 0.00 C ATOM 407 C SER A 152 48.222 2.637 5.657 1.00 0.00 C ATOM 408 O SER A 152 47.306 3.070 4.950 1.00 0.00 O ATOM 409 CB SER A 152 47.922 0.174 5.830 1.00 0.00 C ATOM 410 OG SER A 152 48.122 -0.042 7.219 1.00 0.00 O ATOM 0 H SER A 152 50.201 0.346 6.668 1.00 0.00 H new ATOM 0 HA SER A 152 49.006 1.224 4.273 1.00 0.00 H new ATOM 0 HB2 SER A 152 46.885 0.450 5.639 1.00 0.00 H new ATOM 0 HB3 SER A 152 48.114 -0.745 5.276 1.00 0.00 H new ATOM 0 HG SER A 152 48.740 -0.791 7.348 1.00 0.00 H new ATOM 416 N GLU A 153 48.742 3.345 6.665 1.00 0.00 N ATOM 417 CA GLU A 153 48.236 4.677 6.980 1.00 0.00 C ATOM 418 C GLU A 153 48.344 5.586 5.757 1.00 0.00 C ATOM 419 O GLU A 153 47.336 6.127 5.286 1.00 0.00 O ATOM 420 CB GLU A 153 49.029 5.269 8.144 1.00 0.00 C ATOM 421 CG GLU A 153 48.618 4.577 9.446 1.00 0.00 C ATOM 422 CD GLU A 153 49.230 5.293 10.649 1.00 0.00 C ATOM 423 OE1 GLU A 153 50.372 5.715 10.550 1.00 0.00 O ATOM 424 OE2 GLU A 153 48.546 5.410 11.652 1.00 0.00 O ATOM 0 H GLU A 153 49.500 3.022 7.266 1.00 0.00 H new ATOM 0 HA GLU A 153 47.187 4.599 7.265 1.00 0.00 H new ATOM 0 HB2 GLU A 153 50.098 5.140 7.973 1.00 0.00 H new ATOM 0 HB3 GLU A 153 48.845 6.341 8.216 1.00 0.00 H new ATOM 0 HG2 GLU A 153 47.532 4.570 9.534 1.00 0.00 H new ATOM 0 HG3 GLU A 153 48.943 3.537 9.430 1.00 0.00 H new ATOM 431 N MET A 154 49.519 5.585 5.121 1.00 0.00 N ATOM 432 CA MET A 154 49.755 6.493 4.005 1.00 0.00 C ATOM 433 C MET A 154 48.858 6.143 2.832 1.00 0.00 C ATOM 434 O MET A 154 48.547 7.006 2.009 1.00 0.00 O ATOM 435 CB MET A 154 51.199 6.440 3.520 1.00 0.00 C ATOM 436 CG MET A 154 52.143 6.879 4.636 1.00 0.00 C ATOM 437 SD MET A 154 53.825 7.029 3.976 1.00 0.00 S ATOM 438 CE MET A 154 54.003 5.330 3.374 1.00 0.00 C ATOM 0 H MET A 154 50.304 4.978 5.356 1.00 0.00 H new ATOM 0 HA MET A 154 49.536 7.495 4.373 1.00 0.00 H new ATOM 0 HB2 MET A 154 51.447 5.428 3.201 1.00 0.00 H new ATOM 0 HB3 MET A 154 51.323 7.087 2.652 1.00 0.00 H new ATOM 0 HG2 MET A 154 51.816 7.833 5.050 1.00 0.00 H new ATOM 0 HG3 MET A 154 52.123 6.155 5.450 1.00 0.00 H new ATOM 0 HE1 MET A 154 55.060 5.102 3.237 1.00 0.00 H new ATOM 0 HE2 MET A 154 53.574 4.640 4.100 1.00 0.00 H new ATOM 0 HE3 MET A 154 53.482 5.225 2.422 1.00 0.00 H new ATOM 448 N MET A 155 48.499 4.859 2.694 1.00 0.00 N ATOM 449 CA MET A 155 47.708 4.427 1.544 1.00 0.00 C ATOM 450 C MET A 155 46.297 5.020 1.585 1.00 0.00 C ATOM 451 O MET A 155 45.764 5.439 0.557 1.00 0.00 O ATOM 452 CB MET A 155 47.606 2.895 1.524 1.00 0.00 C ATOM 453 CG MET A 155 49.010 2.273 1.507 1.00 0.00 C ATOM 454 SD MET A 155 49.841 2.654 -0.057 1.00 0.00 S ATOM 455 CE MET A 155 51.526 2.270 0.481 1.00 0.00 C ATOM 0 H MET A 155 48.740 4.118 3.352 1.00 0.00 H new ATOM 0 HA MET A 155 48.210 4.781 0.644 1.00 0.00 H new ATOM 0 HB2 MET A 155 47.057 2.548 2.399 1.00 0.00 H new ATOM 0 HB3 MET A 155 47.046 2.571 0.647 1.00 0.00 H new ATOM 0 HG2 MET A 155 49.596 2.657 2.342 1.00 0.00 H new ATOM 0 HG3 MET A 155 48.939 1.193 1.637 1.00 0.00 H new ATOM 0 HE1 MET A 155 52.219 2.438 -0.344 1.00 0.00 H new ATOM 0 HE2 MET A 155 51.796 2.913 1.319 1.00 0.00 H new ATOM 0 HE3 MET A 155 51.580 1.227 0.793 1.00 0.00 H new ATOM 465 N LYS A 156 45.698 5.050 2.779 1.00 0.00 N ATOM 466 CA LYS A 156 44.267 5.326 2.893 1.00 0.00 C ATOM 467 C LYS A 156 43.964 6.827 2.971 1.00 0.00 C ATOM 468 O LYS A 156 42.825 7.239 2.744 1.00 0.00 O ATOM 469 CB LYS A 156 43.730 4.647 4.153 1.00 0.00 C ATOM 470 CG LYS A 156 43.695 3.132 3.941 1.00 0.00 C ATOM 471 CD LYS A 156 43.182 2.450 5.211 1.00 0.00 C ATOM 472 CE LYS A 156 41.680 2.703 5.358 1.00 0.00 C ATOM 473 NZ LYS A 156 41.086 1.666 6.249 1.00 0.00 N ATOM 0 H LYS A 156 46.175 4.889 3.666 1.00 0.00 H new ATOM 0 HA LYS A 156 43.784 4.937 1.997 1.00 0.00 H new ATOM 0 HB2 LYS A 156 44.361 4.891 5.007 1.00 0.00 H new ATOM 0 HB3 LYS A 156 42.730 5.016 4.380 1.00 0.00 H new ATOM 0 HG2 LYS A 156 43.049 2.887 3.098 1.00 0.00 H new ATOM 0 HG3 LYS A 156 44.692 2.765 3.696 1.00 0.00 H new ATOM 0 HD2 LYS A 156 43.378 1.379 5.165 1.00 0.00 H new ATOM 0 HD3 LYS A 156 43.713 2.834 6.082 1.00 0.00 H new ATOM 0 HE2 LYS A 156 41.507 3.696 5.772 1.00 0.00 H new ATOM 0 HE3 LYS A 156 41.199 2.677 4.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 40.065 1.838 6.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 41.240 0.724 5.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 41.538 1.712 7.184 1.00 0.00 H new ATOM 487 N ASP A 157 44.978 7.637 3.289 1.00 0.00 N ATOM 488 CA ASP A 157 44.781 9.089 3.348 1.00 0.00 C ATOM 489 C ASP A 157 45.656 9.832 2.322 1.00 0.00 C ATOM 490 O ASP A 157 45.162 10.229 1.265 1.00 0.00 O ATOM 491 CB ASP A 157 45.050 9.599 4.774 1.00 0.00 C ATOM 492 CG ASP A 157 43.737 9.777 5.534 1.00 0.00 C ATOM 493 OD1 ASP A 157 42.817 10.340 4.963 1.00 0.00 O ATOM 494 OD2 ASP A 157 43.673 9.349 6.674 1.00 0.00 O ATOM 0 H ASP A 157 45.924 7.322 3.505 1.00 0.00 H new ATOM 0 HA ASP A 157 43.743 9.297 3.087 1.00 0.00 H new ATOM 0 HB2 ASP A 157 45.691 8.895 5.304 1.00 0.00 H new ATOM 0 HB3 ASP A 157 45.585 10.548 4.733 1.00 0.00 H new ATOM 499 N PRO A 158 46.928 10.019 2.593 1.00 0.00 N ATOM 500 CA PRO A 158 47.739 11.075 1.905 1.00 0.00 C ATOM 501 C PRO A 158 47.913 10.850 0.400 1.00 0.00 C ATOM 502 O PRO A 158 47.939 9.718 -0.081 1.00 0.00 O ATOM 503 CB PRO A 158 49.096 11.033 2.617 1.00 0.00 C ATOM 504 CG PRO A 158 49.175 9.676 3.216 1.00 0.00 C ATOM 505 CD PRO A 158 47.744 9.306 3.593 1.00 0.00 C ATOM 0 HA PRO A 158 47.236 12.040 1.970 1.00 0.00 H new ATOM 0 HB2 PRO A 158 49.914 11.204 1.917 1.00 0.00 H new ATOM 0 HB3 PRO A 158 49.164 11.807 3.382 1.00 0.00 H new ATOM 0 HG2 PRO A 158 49.591 8.959 2.508 1.00 0.00 H new ATOM 0 HG3 PRO A 158 49.824 9.672 4.092 1.00 0.00 H new ATOM 0 HD2 PRO A 158 47.583 8.229 3.548 1.00 0.00 H new ATOM 0 HD3 PRO A 158 47.502 9.622 4.608 1.00 0.00 H new ATOM 513 N GLN A 159 48.179 11.951 -0.306 1.00 0.00 N ATOM 514 CA GLN A 159 48.488 11.911 -1.741 1.00 0.00 C ATOM 515 C GLN A 159 49.731 11.054 -2.032 1.00 0.00 C ATOM 516 O GLN A 159 49.940 10.617 -3.168 1.00 0.00 O ATOM 517 CB GLN A 159 48.714 13.328 -2.270 1.00 0.00 C ATOM 518 CG GLN A 159 47.365 14.007 -2.519 1.00 0.00 C ATOM 519 CD GLN A 159 46.666 13.366 -3.714 1.00 0.00 C ATOM 520 OE1 GLN A 159 47.284 13.163 -4.760 1.00 0.00 O ATOM 521 NE2 GLN A 159 45.407 13.033 -3.622 1.00 0.00 N ATOM 0 H GLN A 159 48.187 12.889 0.095 1.00 0.00 H new ATOM 0 HA GLN A 159 47.635 11.458 -2.246 1.00 0.00 H new ATOM 0 HB2 GLN A 159 49.296 13.906 -1.552 1.00 0.00 H new ATOM 0 HB3 GLN A 159 49.291 13.294 -3.194 1.00 0.00 H new ATOM 0 HG2 GLN A 159 46.737 13.921 -1.632 1.00 0.00 H new ATOM 0 HG3 GLN A 159 47.513 15.071 -2.703 1.00 0.00 H new ATOM 0 HE21 GLN A 159 44.897 13.202 -2.755 1.00 0.00 H new ATOM 0 HE22 GLN A 159 44.934 12.604 -4.417 1.00 0.00 H new ATOM 530 N LEU A 160 50.529 10.782 -0.992 1.00 0.00 N ATOM 531 CA LEU A 160 51.838 10.158 -1.180 1.00 0.00 C ATOM 532 C LEU A 160 51.709 8.838 -1.951 1.00 0.00 C ATOM 533 O LEU A 160 52.656 8.403 -2.601 1.00 0.00 O ATOM 534 CB LEU A 160 52.485 9.890 0.182 1.00 0.00 C ATOM 535 CG LEU A 160 53.966 9.543 -0.008 1.00 0.00 C ATOM 536 CD1 LEU A 160 54.734 10.790 -0.452 1.00 0.00 C ATOM 537 CD2 LEU A 160 54.542 9.036 1.317 1.00 0.00 C ATOM 0 H LEU A 160 50.291 10.983 -0.021 1.00 0.00 H new ATOM 0 HA LEU A 160 52.462 10.840 -1.757 1.00 0.00 H new ATOM 0 HB2 LEU A 160 52.386 10.767 0.821 1.00 0.00 H new ATOM 0 HB3 LEU A 160 51.971 9.070 0.684 1.00 0.00 H new ATOM 0 HG LEU A 160 54.062 8.769 -0.770 1.00 0.00 H new ATOM 0 HD11 LEU A 160 55.787 10.540 -0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 160 54.324 11.153 -1.394 1.00 0.00 H new ATOM 0 HD13 LEU A 160 54.639 11.566 0.308 1.00 0.00 H new ATOM 0 HD21 LEU A 160 55.595 8.788 1.185 1.00 0.00 H new ATOM 0 HD22 LEU A 160 54.444 9.811 2.077 1.00 0.00 H new ATOM 0 HD23 LEU A 160 53.997 8.147 1.634 1.00 0.00 H new ATOM 549 N VAL A 161 50.521 8.214 -1.894 1.00 0.00 N ATOM 550 CA VAL A 161 50.274 6.960 -2.613 1.00 0.00 C ATOM 551 C VAL A 161 50.531 7.137 -4.109 1.00 0.00 C ATOM 552 O VAL A 161 51.375 6.454 -4.688 1.00 0.00 O ATOM 553 CB VAL A 161 48.818 6.506 -2.419 1.00 0.00 C ATOM 554 CG1 VAL A 161 48.666 5.058 -2.894 1.00 0.00 C ATOM 555 CG2 VAL A 161 48.419 6.592 -0.940 1.00 0.00 C ATOM 0 H VAL A 161 49.723 8.557 -1.360 1.00 0.00 H new ATOM 0 HA VAL A 161 50.953 6.209 -2.210 1.00 0.00 H new ATOM 0 HB VAL A 161 48.170 7.161 -3.001 1.00 0.00 H new ATOM 0 HG11 VAL A 161 47.634 4.736 -2.756 1.00 0.00 H new ATOM 0 HG12 VAL A 161 48.929 4.992 -3.950 1.00 0.00 H new ATOM 0 HG13 VAL A 161 49.327 4.414 -2.314 1.00 0.00 H new ATOM 0 HG21 VAL A 161 47.385 6.267 -0.823 1.00 0.00 H new ATOM 0 HG22 VAL A 161 49.071 5.949 -0.349 1.00 0.00 H new ATOM 0 HG23 VAL A 161 48.517 7.622 -0.596 1.00 0.00 H new ATOM 565 N ALA A 162 49.848 8.111 -4.715 1.00 0.00 N ATOM 566 CA ALA A 162 49.939 8.321 -6.161 1.00 0.00 C ATOM 567 C ALA A 162 51.383 8.615 -6.549 1.00 0.00 C ATOM 568 O ALA A 162 51.974 7.925 -7.383 1.00 0.00 O ATOM 569 CB ALA A 162 49.057 9.504 -6.569 1.00 0.00 C ATOM 0 H ALA A 162 49.230 8.762 -4.231 1.00 0.00 H new ATOM 0 HA ALA A 162 49.600 7.420 -6.672 1.00 0.00 H new ATOM 0 HB1 ALA A 162 49.128 9.656 -7.646 1.00 0.00 H new ATOM 0 HB2 ALA A 162 48.022 9.296 -6.299 1.00 0.00 H new ATOM 0 HB3 ALA A 162 49.393 10.403 -6.052 1.00 0.00 H new ATOM 575 N LYS A 163 51.989 9.536 -5.797 1.00 0.00 N ATOM 576 CA LYS A 163 53.366 9.954 -6.065 1.00 0.00 C ATOM 577 C LYS A 163 54.297 8.740 -6.092 1.00 0.00 C ATOM 578 O LYS A 163 54.926 8.454 -7.111 1.00 0.00 O ATOM 579 CB LYS A 163 53.835 10.935 -4.987 1.00 0.00 C ATOM 580 CG LYS A 163 52.950 12.185 -5.004 1.00 0.00 C ATOM 581 CD LYS A 163 53.228 12.995 -6.272 1.00 0.00 C ATOM 582 CE LYS A 163 52.487 14.332 -6.198 1.00 0.00 C ATOM 583 NZ LYS A 163 53.254 15.279 -5.341 1.00 0.00 N ATOM 0 H LYS A 163 51.551 10.004 -5.003 1.00 0.00 H new ATOM 0 HA LYS A 163 53.395 10.444 -7.038 1.00 0.00 H new ATOM 0 HB2 LYS A 163 53.792 10.461 -4.007 1.00 0.00 H new ATOM 0 HB3 LYS A 163 54.875 11.212 -5.161 1.00 0.00 H new ATOM 0 HG2 LYS A 163 51.899 11.899 -4.967 1.00 0.00 H new ATOM 0 HG3 LYS A 163 53.146 12.794 -4.121 1.00 0.00 H new ATOM 0 HD2 LYS A 163 54.299 13.166 -6.379 1.00 0.00 H new ATOM 0 HD3 LYS A 163 52.905 12.437 -7.151 1.00 0.00 H new ATOM 0 HE2 LYS A 163 52.364 14.748 -7.198 1.00 0.00 H new ATOM 0 HE3 LYS A 163 51.487 14.184 -5.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 52.815 16.221 -5.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 53.248 14.940 -4.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 54.235 15.338 -5.681 1.00 0.00 H new ATOM 597 N LEU A 164 54.218 7.923 -5.040 1.00 0.00 N ATOM 598 CA LEU A 164 55.075 6.748 -4.912 1.00 0.00 C ATOM 599 C LEU A 164 54.863 5.770 -6.067 1.00 0.00 C ATOM 600 O LEU A 164 55.817 5.189 -6.568 1.00 0.00 O ATOM 601 CB LEU A 164 54.777 6.038 -3.589 1.00 0.00 C ATOM 602 CG LEU A 164 55.263 6.898 -2.419 1.00 0.00 C ATOM 603 CD1 LEU A 164 54.745 6.310 -1.106 1.00 0.00 C ATOM 604 CD2 LEU A 164 56.795 6.914 -2.395 1.00 0.00 C ATOM 0 H LEU A 164 53.568 8.056 -4.265 1.00 0.00 H new ATOM 0 HA LEU A 164 56.111 7.085 -4.935 1.00 0.00 H new ATOM 0 HB2 LEU A 164 53.707 5.854 -3.497 1.00 0.00 H new ATOM 0 HB3 LEU A 164 55.270 5.066 -3.568 1.00 0.00 H new ATOM 0 HG LEU A 164 54.890 7.915 -2.539 1.00 0.00 H new ATOM 0 HD11 LEU A 164 55.090 6.921 -0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 164 53.655 6.296 -1.119 1.00 0.00 H new ATOM 0 HD13 LEU A 164 55.120 5.293 -0.990 1.00 0.00 H new ATOM 0 HD21 LEU A 164 57.139 7.527 -1.562 1.00 0.00 H new ATOM 0 HD22 LEU A 164 57.168 5.897 -2.276 1.00 0.00 H new ATOM 0 HD23 LEU A 164 57.169 7.330 -3.330 1.00 0.00 H new ATOM 616 N ILE A 165 53.615 5.629 -6.515 1.00 0.00 N ATOM 617 CA ILE A 165 53.277 4.605 -7.506 1.00 0.00 C ATOM 618 C ILE A 165 54.036 4.851 -8.814 1.00 0.00 C ATOM 619 O ILE A 165 54.558 3.911 -9.421 1.00 0.00 O ATOM 620 CB ILE A 165 51.750 4.569 -7.719 1.00 0.00 C ATOM 621 CG1 ILE A 165 51.117 3.926 -6.479 1.00 0.00 C ATOM 622 CG2 ILE A 165 51.387 3.732 -8.958 1.00 0.00 C ATOM 623 CD1 ILE A 165 49.596 4.084 -6.514 1.00 0.00 C ATOM 0 H ILE A 165 52.829 6.204 -6.212 1.00 0.00 H new ATOM 0 HA ILE A 165 53.586 3.627 -7.137 1.00 0.00 H new ATOM 0 HB ILE A 165 51.381 5.583 -7.872 1.00 0.00 H new ATOM 0 HG12 ILE A 165 51.378 2.869 -6.436 1.00 0.00 H new ATOM 0 HG13 ILE A 165 51.516 4.390 -5.577 1.00 0.00 H new ATOM 0 HG21 ILE A 165 50.305 3.722 -9.086 1.00 0.00 H new ATOM 0 HG22 ILE A 165 51.853 4.169 -9.841 1.00 0.00 H new ATOM 0 HG23 ILE A 165 51.746 2.711 -8.825 1.00 0.00 H new ATOM 0 HD11 ILE A 165 49.162 3.622 -5.627 1.00 0.00 H new ATOM 0 HD12 ILE A 165 49.341 5.143 -6.534 1.00 0.00 H new ATOM 0 HD13 ILE A 165 49.200 3.599 -7.406 1.00 0.00 H new ATOM 635 N GLY A 166 54.189 6.120 -9.191 1.00 0.00 N ATOM 636 CA GLY A 166 55.000 6.450 -10.357 1.00 0.00 C ATOM 637 C GLY A 166 56.470 6.220 -10.030 1.00 0.00 C ATOM 638 O GLY A 166 57.193 5.532 -10.757 1.00 0.00 O ATOM 0 H GLY A 166 53.771 6.920 -8.716 1.00 0.00 H new ATOM 0 HA2 GLY A 166 54.704 5.834 -11.206 1.00 0.00 H new ATOM 0 HA3 GLY A 166 54.838 7.489 -10.645 1.00 0.00 H new ATOM 642 N TYR A 167 56.885 6.788 -8.900 1.00 0.00 N ATOM 643 CA TYR A 167 58.236 6.601 -8.375 1.00 0.00 C ATOM 644 C TYR A 167 58.538 5.128 -8.063 1.00 0.00 C ATOM 645 O TYR A 167 59.694 4.759 -7.875 1.00 0.00 O ATOM 646 CB TYR A 167 58.383 7.472 -7.118 1.00 0.00 C ATOM 647 CG TYR A 167 59.755 7.524 -6.503 1.00 0.00 C ATOM 648 CD1 TYR A 167 60.806 8.190 -7.177 1.00 0.00 C ATOM 649 CD2 TYR A 167 59.973 6.970 -5.221 1.00 0.00 C ATOM 650 CE1 TYR A 167 62.082 8.291 -6.575 1.00 0.00 C ATOM 651 CE2 TYR A 167 61.249 7.067 -4.615 1.00 0.00 C ATOM 652 CZ TYR A 167 62.307 7.726 -5.294 1.00 0.00 C ATOM 653 OH TYR A 167 63.556 7.819 -4.709 1.00 0.00 O ATOM 0 H TYR A 167 56.296 7.389 -8.324 1.00 0.00 H new ATOM 0 HA TYR A 167 58.959 6.903 -9.132 1.00 0.00 H new ATOM 0 HB2 TYR A 167 58.081 8.489 -7.369 1.00 0.00 H new ATOM 0 HB3 TYR A 167 57.684 7.108 -6.365 1.00 0.00 H new ATOM 0 HD1 TYR A 167 60.634 8.622 -8.152 1.00 0.00 H new ATOM 0 HD2 TYR A 167 59.166 6.473 -4.704 1.00 0.00 H new ATOM 0 HE1 TYR A 167 62.884 8.798 -7.091 1.00 0.00 H new ATOM 0 HE2 TYR A 167 61.417 6.640 -3.637 1.00 0.00 H new ATOM 0 HH TYR A 167 63.933 8.707 -4.883 1.00 0.00 H new ATOM 663 N LYS A 168 57.493 4.310 -7.958 1.00 0.00 N ATOM 664 CA LYS A 168 57.665 2.872 -7.744 1.00 0.00 C ATOM 665 C LYS A 168 58.081 2.153 -9.030 1.00 0.00 C ATOM 666 O LYS A 168 59.027 1.362 -9.030 1.00 0.00 O ATOM 667 CB LYS A 168 56.353 2.278 -7.223 1.00 0.00 C ATOM 668 CG LYS A 168 56.295 2.412 -5.691 1.00 0.00 C ATOM 669 CD LYS A 168 54.892 2.061 -5.161 1.00 0.00 C ATOM 670 CE LYS A 168 54.383 0.753 -5.782 1.00 0.00 C ATOM 671 NZ LYS A 168 53.565 0.008 -4.785 1.00 0.00 N ATOM 0 H LYS A 168 56.521 4.615 -8.017 1.00 0.00 H new ATOM 0 HA LYS A 168 58.461 2.731 -7.012 1.00 0.00 H new ATOM 0 HB2 LYS A 168 55.505 2.792 -7.675 1.00 0.00 H new ATOM 0 HB3 LYS A 168 56.279 1.229 -7.509 1.00 0.00 H new ATOM 0 HG2 LYS A 168 57.035 1.754 -5.236 1.00 0.00 H new ATOM 0 HG3 LYS A 168 56.553 3.430 -5.401 1.00 0.00 H new ATOM 0 HD2 LYS A 168 54.922 1.965 -4.076 1.00 0.00 H new ATOM 0 HD3 LYS A 168 54.199 2.871 -5.390 1.00 0.00 H new ATOM 0 HE2 LYS A 168 53.786 0.968 -6.668 1.00 0.00 H new ATOM 0 HE3 LYS A 168 55.225 0.141 -6.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 54.079 -0.844 -4.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 53.384 0.616 -3.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 52.660 -0.269 -5.216 1.00 0.00 H new ATOM 685 N GLN A 169 57.371 2.436 -10.120 1.00 0.00 N ATOM 686 CA GLN A 169 57.485 1.617 -11.331 1.00 0.00 C ATOM 687 C GLN A 169 58.806 1.855 -12.076 1.00 0.00 C ATOM 688 O GLN A 169 59.508 0.902 -12.421 1.00 0.00 O ATOM 689 CB GLN A 169 56.315 1.921 -12.268 1.00 0.00 C ATOM 690 CG GLN A 169 55.008 1.464 -11.618 1.00 0.00 C ATOM 691 CD GLN A 169 53.843 1.681 -12.579 1.00 0.00 C ATOM 692 OE1 GLN A 169 53.648 0.894 -13.506 1.00 0.00 O ATOM 693 NE2 GLN A 169 53.055 2.708 -12.415 1.00 0.00 N ATOM 0 H GLN A 169 56.717 3.216 -10.193 1.00 0.00 H new ATOM 0 HA GLN A 169 57.465 0.573 -11.020 1.00 0.00 H new ATOM 0 HB2 GLN A 169 56.274 2.989 -12.480 1.00 0.00 H new ATOM 0 HB3 GLN A 169 56.457 1.412 -13.221 1.00 0.00 H new ATOM 0 HG2 GLN A 169 55.076 0.410 -11.348 1.00 0.00 H new ATOM 0 HG3 GLN A 169 54.837 2.019 -10.696 1.00 0.00 H new ATOM 0 HE21 GLN A 169 53.218 3.359 -11.647 1.00 0.00 H new ATOM 0 HE22 GLN A 169 52.276 2.860 -13.055 1.00 0.00 H new ATOM 702 N ASN A 170 59.138 3.125 -12.316 1.00 0.00 N ATOM 703 CA ASN A 170 60.225 3.459 -13.255 1.00 0.00 C ATOM 704 C ASN A 170 61.582 3.747 -12.575 1.00 0.00 C ATOM 705 O ASN A 170 62.620 3.324 -13.087 1.00 0.00 O ATOM 706 CB ASN A 170 59.820 4.679 -14.083 1.00 0.00 C ATOM 707 CG ASN A 170 60.649 4.739 -15.362 1.00 0.00 C ATOM 708 OD1 ASN A 170 60.279 4.141 -16.372 1.00 0.00 O ATOM 709 ND2 ASN A 170 61.755 5.432 -15.379 1.00 0.00 N ATOM 0 H ASN A 170 58.683 3.930 -11.885 1.00 0.00 H new ATOM 0 HA ASN A 170 60.369 2.577 -13.878 1.00 0.00 H new ATOM 0 HB2 ASN A 170 58.759 4.626 -14.329 1.00 0.00 H new ATOM 0 HB3 ASN A 170 59.967 5.589 -13.501 1.00 0.00 H new ATOM 0 HD21 ASN A 170 62.315 5.479 -16.231 1.00 0.00 H new ATOM 0 HD22 ASN A 170 62.060 5.927 -14.541 1.00 0.00 H new ATOM 716 N PRO A 171 61.607 4.429 -11.448 1.00 0.00 N ATOM 717 CA PRO A 171 62.865 5.035 -10.923 1.00 0.00 C ATOM 718 C PRO A 171 63.525 4.241 -9.796 1.00 0.00 C ATOM 719 O PRO A 171 63.176 4.390 -8.626 1.00 0.00 O ATOM 720 CB PRO A 171 62.439 6.415 -10.449 1.00 0.00 C ATOM 721 CG PRO A 171 61.012 6.276 -10.059 1.00 0.00 C ATOM 722 CD PRO A 171 60.456 5.015 -10.740 1.00 0.00 C ATOM 0 HA PRO A 171 63.633 5.055 -11.697 1.00 0.00 H new ATOM 0 HB2 PRO A 171 63.046 6.745 -9.606 1.00 0.00 H new ATOM 0 HB3 PRO A 171 62.560 7.156 -11.239 1.00 0.00 H new ATOM 0 HG2 PRO A 171 60.919 6.197 -8.976 1.00 0.00 H new ATOM 0 HG3 PRO A 171 60.446 7.156 -10.365 1.00 0.00 H new ATOM 0 HD2 PRO A 171 60.046 4.319 -10.008 1.00 0.00 H new ATOM 0 HD3 PRO A 171 59.650 5.262 -11.432 1.00 0.00 H new ATOM 730 N GLN A 172 64.520 3.422 -10.154 1.00 0.00 N ATOM 731 CA GLN A 172 65.335 2.690 -9.157 1.00 0.00 C ATOM 732 C GLN A 172 65.815 3.589 -7.988 1.00 0.00 C ATOM 733 O GLN A 172 66.223 3.084 -6.938 1.00 0.00 O ATOM 734 CB GLN A 172 66.555 2.067 -9.842 1.00 0.00 C ATOM 735 CG GLN A 172 66.100 1.086 -10.927 1.00 0.00 C ATOM 736 CD GLN A 172 65.472 -0.150 -10.291 1.00 0.00 C ATOM 737 OE1 GLN A 172 65.914 -0.598 -9.232 1.00 0.00 O ATOM 738 NE2 GLN A 172 64.461 -0.731 -10.877 1.00 0.00 N ATOM 0 H GLN A 172 64.786 3.244 -11.123 1.00 0.00 H new ATOM 0 HA GLN A 172 64.692 1.919 -8.733 1.00 0.00 H new ATOM 0 HB2 GLN A 172 67.174 2.849 -10.283 1.00 0.00 H new ATOM 0 HB3 GLN A 172 67.171 1.549 -9.107 1.00 0.00 H new ATOM 0 HG2 GLN A 172 65.380 1.570 -11.586 1.00 0.00 H new ATOM 0 HG3 GLN A 172 66.950 0.794 -11.543 1.00 0.00 H new ATOM 0 HE21 GLN A 172 64.097 -0.358 -11.754 1.00 0.00 H new ATOM 0 HE22 GLN A 172 64.035 -1.558 -10.458 1.00 0.00 H new ATOM 747 N ALA A 173 65.689 4.912 -8.144 1.00 0.00 N ATOM 748 CA ALA A 173 66.196 5.864 -7.159 1.00 0.00 C ATOM 749 C ALA A 173 65.557 5.670 -5.770 1.00 0.00 C ATOM 750 O ALA A 173 66.032 6.247 -4.793 1.00 0.00 O ATOM 751 CB ALA A 173 65.889 7.282 -7.640 1.00 0.00 C ATOM 0 H ALA A 173 65.237 5.346 -8.949 1.00 0.00 H new ATOM 0 HA ALA A 173 67.269 5.697 -7.061 1.00 0.00 H new ATOM 0 HB1 ALA A 173 66.263 8.002 -6.912 1.00 0.00 H new ATOM 0 HB2 ALA A 173 66.373 7.453 -8.601 1.00 0.00 H new ATOM 0 HB3 ALA A 173 64.811 7.404 -7.750 1.00 0.00 H new ATOM 757 N ILE A 174 64.513 4.826 -5.666 1.00 0.00 N ATOM 758 CA ILE A 174 63.749 4.717 -4.415 1.00 0.00 C ATOM 759 C ILE A 174 64.659 4.319 -3.250 1.00 0.00 C ATOM 760 O ILE A 174 64.404 4.689 -2.105 1.00 0.00 O ATOM 761 CB ILE A 174 62.626 3.676 -4.555 1.00 0.00 C ATOM 762 CG1 ILE A 174 61.787 3.995 -5.812 1.00 0.00 C ATOM 763 CG2 ILE A 174 61.743 3.715 -3.295 1.00 0.00 C ATOM 764 CD1 ILE A 174 60.543 3.105 -5.890 1.00 0.00 C ATOM 0 H ILE A 174 64.186 4.221 -6.419 1.00 0.00 H new ATOM 0 HA ILE A 174 63.314 5.695 -4.210 1.00 0.00 H new ATOM 0 HB ILE A 174 63.051 2.678 -4.660 1.00 0.00 H new ATOM 0 HG12 ILE A 174 61.487 5.043 -5.796 1.00 0.00 H new ATOM 0 HG13 ILE A 174 62.396 3.852 -6.705 1.00 0.00 H new ATOM 0 HG21 ILE A 174 60.944 2.979 -3.388 1.00 0.00 H new ATOM 0 HG22 ILE A 174 62.349 3.485 -2.419 1.00 0.00 H new ATOM 0 HG23 ILE A 174 61.309 4.709 -3.185 1.00 0.00 H new ATOM 0 HD11 ILE A 174 59.973 3.354 -6.785 1.00 0.00 H new ATOM 0 HD12 ILE A 174 60.846 2.059 -5.932 1.00 0.00 H new ATOM 0 HD13 ILE A 174 59.923 3.268 -5.009 1.00 0.00 H new ATOM 776 N GLY A 175 65.737 3.588 -3.556 1.00 0.00 N ATOM 777 CA GLY A 175 66.628 3.066 -2.518 1.00 0.00 C ATOM 778 C GLY A 175 67.162 4.188 -1.619 1.00 0.00 C ATOM 779 O GLY A 175 67.447 3.964 -0.441 1.00 0.00 O ATOM 0 H GLY A 175 66.011 3.347 -4.508 1.00 0.00 H new ATOM 0 HA2 GLY A 175 66.093 2.336 -1.911 1.00 0.00 H new ATOM 0 HA3 GLY A 175 67.463 2.543 -2.983 1.00 0.00 H new ATOM 783 N GLN A 176 67.292 5.389 -2.186 1.00 0.00 N ATOM 784 CA GLN A 176 67.821 6.530 -1.443 1.00 0.00 C ATOM 785 C GLN A 176 66.715 7.266 -0.690 1.00 0.00 C ATOM 786 O GLN A 176 66.950 7.822 0.385 1.00 0.00 O ATOM 787 CB GLN A 176 68.509 7.499 -2.407 1.00 0.00 C ATOM 788 CG GLN A 176 69.697 6.800 -3.071 1.00 0.00 C ATOM 789 CD GLN A 176 70.382 7.745 -4.056 1.00 0.00 C ATOM 790 OE1 GLN A 176 69.728 8.593 -4.665 1.00 0.00 O ATOM 791 NE2 GLN A 176 71.669 7.647 -4.250 1.00 0.00 N ATOM 0 H GLN A 176 67.039 5.594 -3.153 1.00 0.00 H new ATOM 0 HA GLN A 176 68.539 6.153 -0.715 1.00 0.00 H new ATOM 0 HB2 GLN A 176 67.803 7.838 -3.165 1.00 0.00 H new ATOM 0 HB3 GLN A 176 68.848 8.384 -1.869 1.00 0.00 H new ATOM 0 HG2 GLN A 176 70.409 6.476 -2.312 1.00 0.00 H new ATOM 0 HG3 GLN A 176 69.357 5.905 -3.591 1.00 0.00 H new ATOM 0 HE21 GLN A 176 72.209 6.944 -3.745 1.00 0.00 H new ATOM 0 HE22 GLN A 176 72.135 8.273 -4.907 1.00 0.00 H new ATOM 800 N ASP A 177 65.510 7.263 -1.261 1.00 0.00 N ATOM 801 CA ASP A 177 64.416 8.041 -0.700 1.00 0.00 C ATOM 802 C ASP A 177 63.852 7.384 0.556 1.00 0.00 C ATOM 803 O ASP A 177 63.187 8.053 1.347 1.00 0.00 O ATOM 804 CB ASP A 177 63.298 8.272 -1.731 1.00 0.00 C ATOM 805 CG ASP A 177 63.539 9.568 -2.523 1.00 0.00 C ATOM 806 OD1 ASP A 177 64.420 10.328 -2.151 1.00 0.00 O ATOM 807 OD2 ASP A 177 62.811 9.797 -3.474 1.00 0.00 O ATOM 0 H ASP A 177 65.273 6.736 -2.101 1.00 0.00 H new ATOM 0 HA ASP A 177 64.826 9.012 -0.423 1.00 0.00 H new ATOM 0 HB2 ASP A 177 63.250 7.426 -2.417 1.00 0.00 H new ATOM 0 HB3 ASP A 177 62.335 8.326 -1.223 1.00 0.00 H new ATOM 812 N LEU A 178 64.098 6.079 0.748 1.00 0.00 N ATOM 813 CA LEU A 178 63.683 5.420 1.992 1.00 0.00 C ATOM 814 C LEU A 178 64.245 6.190 3.200 1.00 0.00 C ATOM 815 O LEU A 178 63.535 6.481 4.162 1.00 0.00 O ATOM 816 CB LEU A 178 64.205 3.973 2.059 1.00 0.00 C ATOM 817 CG LEU A 178 63.911 3.168 0.783 1.00 0.00 C ATOM 818 CD1 LEU A 178 64.684 1.852 0.860 1.00 0.00 C ATOM 819 CD2 LEU A 178 62.418 2.841 0.685 1.00 0.00 C ATOM 0 H LEU A 178 64.570 5.474 0.076 1.00 0.00 H new ATOM 0 HA LEU A 178 62.593 5.409 2.013 1.00 0.00 H new ATOM 0 HB2 LEU A 178 65.281 3.989 2.232 1.00 0.00 H new ATOM 0 HB3 LEU A 178 63.752 3.469 2.913 1.00 0.00 H new ATOM 0 HG LEU A 178 64.207 3.755 -0.087 1.00 0.00 H new ATOM 0 HD11 LEU A 178 64.490 1.263 -0.037 1.00 0.00 H new ATOM 0 HD12 LEU A 178 65.751 2.061 0.933 1.00 0.00 H new ATOM 0 HD13 LEU A 178 64.363 1.292 1.738 1.00 0.00 H new ATOM 0 HD21 LEU A 178 62.229 2.271 -0.225 1.00 0.00 H new ATOM 0 HD22 LEU A 178 62.117 2.252 1.551 1.00 0.00 H new ATOM 0 HD23 LEU A 178 61.844 3.767 0.658 1.00 0.00 H new ATOM 831 N PHE A 179 65.540 6.505 3.117 1.00 0.00 N ATOM 832 CA PHE A 179 66.225 7.291 4.147 1.00 0.00 C ATOM 833 C PHE A 179 65.471 8.589 4.471 1.00 0.00 C ATOM 834 O PHE A 179 65.466 9.043 5.616 1.00 0.00 O ATOM 835 CB PHE A 179 67.638 7.625 3.673 1.00 0.00 C ATOM 836 CG PHE A 179 68.566 6.433 3.668 1.00 0.00 C ATOM 837 CD1 PHE A 179 69.258 6.069 4.849 1.00 0.00 C ATOM 838 CD2 PHE A 179 68.744 5.679 2.482 1.00 0.00 C ATOM 839 CE1 PHE A 179 70.127 4.951 4.843 1.00 0.00 C ATOM 840 CE2 PHE A 179 69.614 4.562 2.478 1.00 0.00 C ATOM 841 CZ PHE A 179 70.306 4.198 3.658 1.00 0.00 C ATOM 0 H PHE A 179 66.139 6.225 2.341 1.00 0.00 H new ATOM 0 HA PHE A 179 66.263 6.692 5.057 1.00 0.00 H new ATOM 0 HB2 PHE A 179 67.587 8.041 2.667 1.00 0.00 H new ATOM 0 HB3 PHE A 179 68.056 8.399 4.317 1.00 0.00 H new ATOM 0 HD1 PHE A 179 69.123 6.644 5.753 1.00 0.00 H new ATOM 0 HD2 PHE A 179 68.216 5.956 1.581 1.00 0.00 H new ATOM 0 HE1 PHE A 179 70.654 4.673 5.744 1.00 0.00 H new ATOM 0 HE2 PHE A 179 69.750 3.987 1.574 1.00 0.00 H new ATOM 0 HZ PHE A 179 70.970 3.346 3.654 1.00 0.00 H new ATOM 851 N THR A 180 64.839 9.174 3.454 1.00 0.00 N ATOM 852 CA THR A 180 64.066 10.409 3.646 1.00 0.00 C ATOM 853 C THR A 180 62.602 10.098 3.995 1.00 0.00 C ATOM 854 O THR A 180 61.918 10.915 4.616 1.00 0.00 O ATOM 855 CB THR A 180 64.116 11.277 2.378 1.00 0.00 C ATOM 856 OG1 THR A 180 63.340 10.670 1.355 1.00 0.00 O ATOM 857 CG2 THR A 180 65.566 11.428 1.904 1.00 0.00 C ATOM 0 H THR A 180 64.844 8.821 2.497 1.00 0.00 H new ATOM 0 HA THR A 180 64.515 10.954 4.476 1.00 0.00 H new ATOM 0 HB THR A 180 63.711 12.263 2.604 1.00 0.00 H new ATOM 0 HG1 THR A 180 63.562 9.717 1.298 1.00 0.00 H new ATOM 0 HG21 THR A 180 65.593 12.044 1.005 1.00 0.00 H new ATOM 0 HG22 THR A 180 66.157 11.903 2.687 1.00 0.00 H new ATOM 0 HG23 THR A 180 65.981 10.445 1.682 1.00 0.00 H new ATOM 865 N ASP A 181 62.134 8.915 3.591 1.00 0.00 N ATOM 866 CA ASP A 181 60.748 8.517 3.828 1.00 0.00 C ATOM 867 C ASP A 181 60.674 7.428 4.904 1.00 0.00 C ATOM 868 O ASP A 181 61.059 6.286 4.650 1.00 0.00 O ATOM 869 CB ASP A 181 60.123 8.000 2.529 1.00 0.00 C ATOM 870 CG ASP A 181 58.615 8.273 2.503 1.00 0.00 C ATOM 871 OD1 ASP A 181 58.074 8.666 3.526 1.00 0.00 O ATOM 872 OD2 ASP A 181 58.022 8.089 1.454 1.00 0.00 O ATOM 0 H ASP A 181 62.694 8.219 3.099 1.00 0.00 H new ATOM 0 HA ASP A 181 60.195 9.390 4.175 1.00 0.00 H new ATOM 0 HB2 ASP A 181 60.599 8.481 1.675 1.00 0.00 H new ATOM 0 HB3 ASP A 181 60.305 6.930 2.434 1.00 0.00 H new ATOM 877 N PRO A 182 60.148 7.733 6.074 1.00 0.00 N ATOM 878 CA PRO A 182 60.195 6.777 7.222 1.00 0.00 C ATOM 879 C PRO A 182 59.394 5.504 6.952 1.00 0.00 C ATOM 880 O PRO A 182 59.922 4.397 7.070 1.00 0.00 O ATOM 881 CB PRO A 182 59.596 7.564 8.394 1.00 0.00 C ATOM 882 CG PRO A 182 58.753 8.621 7.772 1.00 0.00 C ATOM 883 CD PRO A 182 59.402 8.959 6.434 1.00 0.00 C ATOM 0 HA PRO A 182 61.211 6.434 7.416 1.00 0.00 H new ATOM 0 HB2 PRO A 182 59.002 6.917 9.039 1.00 0.00 H new ATOM 0 HB3 PRO A 182 60.379 8.000 9.015 1.00 0.00 H new ATOM 0 HG2 PRO A 182 57.731 8.269 7.630 1.00 0.00 H new ATOM 0 HG3 PRO A 182 58.701 9.502 8.412 1.00 0.00 H new ATOM 0 HD2 PRO A 182 58.655 9.207 5.680 1.00 0.00 H new ATOM 0 HD3 PRO A 182 60.066 9.819 6.519 1.00 0.00 H new ATOM 891 N ARG A 183 58.121 5.668 6.586 1.00 0.00 N ATOM 892 CA ARG A 183 57.223 4.520 6.443 1.00 0.00 C ATOM 893 C ARG A 183 57.652 3.599 5.302 1.00 0.00 C ATOM 894 O ARG A 183 57.546 2.382 5.433 1.00 0.00 O ATOM 895 CB ARG A 183 55.779 4.977 6.222 1.00 0.00 C ATOM 896 CG ARG A 183 55.342 5.859 7.396 1.00 0.00 C ATOM 897 CD ARG A 183 53.850 6.176 7.274 1.00 0.00 C ATOM 898 NE ARG A 183 53.253 6.369 8.595 1.00 0.00 N ATOM 899 CZ ARG A 183 53.503 7.450 9.348 1.00 0.00 C ATOM 900 NH1 ARG A 183 54.324 8.390 8.945 1.00 0.00 N ATOM 901 NH2 ARG A 183 52.910 7.570 10.503 1.00 0.00 N ATOM 0 H ARG A 183 57.693 6.572 6.386 1.00 0.00 H new ATOM 0 HA ARG A 183 57.281 3.957 7.375 1.00 0.00 H new ATOM 0 HB2 ARG A 183 55.700 5.531 5.287 1.00 0.00 H new ATOM 0 HB3 ARG A 183 55.121 4.112 6.137 1.00 0.00 H new ATOM 0 HG2 ARG A 183 55.540 5.350 8.339 1.00 0.00 H new ATOM 0 HG3 ARG A 183 55.921 6.783 7.405 1.00 0.00 H new ATOM 0 HD2 ARG A 183 53.712 7.074 6.672 1.00 0.00 H new ATOM 0 HD3 ARG A 183 53.342 5.363 6.755 1.00 0.00 H new ATOM 0 HE ARG A 183 52.622 5.654 8.957 1.00 0.00 H new ATOM 0 HH11 ARG A 183 54.789 8.308 8.041 1.00 0.00 H new ATOM 0 HH12 ARG A 183 54.498 9.203 9.536 1.00 0.00 H new ATOM 0 HH21 ARG A 183 52.266 6.847 10.823 1.00 0.00 H new ATOM 0 HH22 ARG A 183 53.091 8.387 11.087 1.00 0.00 H new ATOM 915 N LEU A 184 58.197 4.164 4.210 1.00 0.00 N ATOM 916 CA LEU A 184 58.633 3.342 3.064 1.00 0.00 C ATOM 917 C LEU A 184 59.532 2.195 3.535 1.00 0.00 C ATOM 918 O LEU A 184 59.444 1.071 3.035 1.00 0.00 O ATOM 919 CB LEU A 184 59.400 4.190 2.031 1.00 0.00 C ATOM 920 CG LEU A 184 58.424 4.849 1.045 1.00 0.00 C ATOM 921 CD1 LEU A 184 59.192 5.819 0.137 1.00 0.00 C ATOM 922 CD2 LEU A 184 57.762 3.774 0.174 1.00 0.00 C ATOM 0 H LEU A 184 58.345 5.167 4.096 1.00 0.00 H new ATOM 0 HA LEU A 184 57.737 2.935 2.595 1.00 0.00 H new ATOM 0 HB2 LEU A 184 59.983 4.956 2.542 1.00 0.00 H new ATOM 0 HB3 LEU A 184 60.106 3.562 1.488 1.00 0.00 H new ATOM 0 HG LEU A 184 57.661 5.389 1.606 1.00 0.00 H new ATOM 0 HD11 LEU A 184 58.500 6.287 -0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 184 59.668 6.588 0.746 1.00 0.00 H new ATOM 0 HD13 LEU A 184 59.954 5.272 -0.418 1.00 0.00 H new ATOM 0 HD21 LEU A 184 57.070 4.246 -0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 184 58.528 3.235 -0.383 1.00 0.00 H new ATOM 0 HD23 LEU A 184 57.216 3.076 0.809 1.00 0.00 H new ATOM 934 N MET A 185 60.348 2.475 4.551 1.00 0.00 N ATOM 935 CA MET A 185 61.235 1.460 5.105 1.00 0.00 C ATOM 936 C MET A 185 60.437 0.346 5.787 1.00 0.00 C ATOM 937 O MET A 185 60.662 -0.827 5.521 1.00 0.00 O ATOM 938 CB MET A 185 62.210 2.092 6.093 1.00 0.00 C ATOM 939 CG MET A 185 63.234 2.925 5.323 1.00 0.00 C ATOM 940 SD MET A 185 64.557 3.447 6.440 1.00 0.00 S ATOM 941 CE MET A 185 65.883 3.495 5.208 1.00 0.00 C ATOM 0 H MET A 185 60.411 3.388 5.002 1.00 0.00 H new ATOM 0 HA MET A 185 61.800 1.019 4.284 1.00 0.00 H new ATOM 0 HB2 MET A 185 61.672 2.720 6.803 1.00 0.00 H new ATOM 0 HB3 MET A 185 62.714 1.318 6.671 1.00 0.00 H new ATOM 0 HG2 MET A 185 63.648 2.341 4.501 1.00 0.00 H new ATOM 0 HG3 MET A 185 62.751 3.797 4.883 1.00 0.00 H new ATOM 0 HE1 MET A 185 66.829 3.234 5.682 1.00 0.00 H new ATOM 0 HE2 MET A 185 65.666 2.782 4.412 1.00 0.00 H new ATOM 0 HE3 MET A 185 65.953 4.498 4.787 1.00 0.00 H new ATOM 951 N THR A 186 59.415 0.716 6.561 1.00 0.00 N ATOM 952 CA THR A 186 58.605 -0.276 7.281 1.00 0.00 C ATOM 953 C THR A 186 57.946 -1.243 6.287 1.00 0.00 C ATOM 954 O THR A 186 57.851 -2.447 6.536 1.00 0.00 O ATOM 955 CB THR A 186 57.531 0.442 8.114 1.00 0.00 C ATOM 956 OG1 THR A 186 58.158 1.392 8.964 1.00 0.00 O ATOM 957 CG2 THR A 186 56.751 -0.564 8.970 1.00 0.00 C ATOM 0 H THR A 186 59.128 1.684 6.706 1.00 0.00 H new ATOM 0 HA THR A 186 59.250 -0.849 7.947 1.00 0.00 H new ATOM 0 HB THR A 186 56.837 0.941 7.438 1.00 0.00 H new ATOM 0 HG1 THR A 186 57.477 1.854 9.496 1.00 0.00 H new ATOM 0 HG21 THR A 186 55.995 -0.037 9.553 1.00 0.00 H new ATOM 0 HG22 THR A 186 56.266 -1.294 8.322 1.00 0.00 H new ATOM 0 HG23 THR A 186 57.437 -1.077 9.644 1.00 0.00 H new ATOM 965 N ILE A 187 57.521 -0.697 5.147 1.00 0.00 N ATOM 966 CA ILE A 187 56.996 -1.511 4.041 1.00 0.00 C ATOM 967 C ILE A 187 58.032 -2.565 3.629 1.00 0.00 C ATOM 968 O ILE A 187 57.713 -3.740 3.441 1.00 0.00 O ATOM 969 CB ILE A 187 56.684 -0.614 2.824 1.00 0.00 C ATOM 970 CG1 ILE A 187 55.768 0.552 3.229 1.00 0.00 C ATOM 971 CG2 ILE A 187 55.970 -1.434 1.749 1.00 0.00 C ATOM 972 CD1 ILE A 187 55.671 1.559 2.079 1.00 0.00 C ATOM 0 H ILE A 187 57.529 0.306 4.962 1.00 0.00 H new ATOM 0 HA ILE A 187 56.083 -2.003 4.376 1.00 0.00 H new ATOM 0 HB ILE A 187 57.626 -0.221 2.442 1.00 0.00 H new ATOM 0 HG12 ILE A 187 54.776 0.177 3.481 1.00 0.00 H new ATOM 0 HG13 ILE A 187 56.159 1.041 4.121 1.00 0.00 H new ATOM 0 HG21 ILE A 187 55.751 -0.798 0.891 1.00 0.00 H new ATOM 0 HG22 ILE A 187 56.610 -2.258 1.435 1.00 0.00 H new ATOM 0 HG23 ILE A 187 55.039 -1.831 2.153 1.00 0.00 H new ATOM 0 HD11 ILE A 187 55.021 2.383 2.371 1.00 0.00 H new ATOM 0 HD12 ILE A 187 56.664 1.944 1.848 1.00 0.00 H new ATOM 0 HD13 ILE A 187 55.259 1.067 1.198 1.00 0.00 H new ATOM 984 N MET A 188 59.279 -2.120 3.526 1.00 0.00 N ATOM 985 CA MET A 188 60.381 -2.994 3.129 1.00 0.00 C ATOM 986 C MET A 188 60.526 -4.163 4.105 1.00 0.00 C ATOM 987 O MET A 188 60.722 -5.307 3.700 1.00 0.00 O ATOM 988 CB MET A 188 61.683 -2.193 3.105 1.00 0.00 C ATOM 989 CG MET A 188 61.529 -0.958 2.194 1.00 0.00 C ATOM 990 SD MET A 188 62.590 -1.105 0.736 1.00 0.00 S ATOM 991 CE MET A 188 61.423 -2.017 -0.306 1.00 0.00 C ATOM 0 H MET A 188 59.555 -1.156 3.712 1.00 0.00 H new ATOM 0 HA MET A 188 60.167 -3.391 2.137 1.00 0.00 H new ATOM 0 HB2 MET A 188 61.944 -1.879 4.115 1.00 0.00 H new ATOM 0 HB3 MET A 188 62.498 -2.820 2.745 1.00 0.00 H new ATOM 0 HG2 MET A 188 60.489 -0.855 1.885 1.00 0.00 H new ATOM 0 HG3 MET A 188 61.787 -0.056 2.749 1.00 0.00 H new ATOM 0 HE1 MET A 188 61.505 -1.668 -1.335 1.00 0.00 H new ATOM 0 HE2 MET A 188 61.653 -3.082 -0.264 1.00 0.00 H new ATOM 0 HE3 MET A 188 60.408 -1.851 0.054 1.00 0.00 H new ATOM 1001 N ALA A 189 60.412 -3.855 5.395 1.00 0.00 N ATOM 1002 CA ALA A 189 60.509 -4.870 6.456 1.00 0.00 C ATOM 1003 C ALA A 189 59.508 -6.016 6.258 1.00 0.00 C ATOM 1004 O ALA A 189 59.899 -7.180 6.201 1.00 0.00 O ATOM 1005 CB ALA A 189 60.258 -4.214 7.816 1.00 0.00 C ATOM 0 H ALA A 189 60.252 -2.908 5.738 1.00 0.00 H new ATOM 0 HA ALA A 189 61.513 -5.293 6.412 1.00 0.00 H new ATOM 0 HB1 ALA A 189 60.330 -4.966 8.602 1.00 0.00 H new ATOM 0 HB2 ALA A 189 61.003 -3.437 7.988 1.00 0.00 H new ATOM 0 HB3 ALA A 189 59.262 -3.771 7.828 1.00 0.00 H new ATOM 1011 N THR A 190 58.220 -5.683 6.114 1.00 0.00 N ATOM 1012 CA THR A 190 57.176 -6.711 5.936 1.00 0.00 C ATOM 1013 C THR A 190 57.510 -7.638 4.760 1.00 0.00 C ATOM 1014 O THR A 190 57.446 -8.863 4.881 1.00 0.00 O ATOM 1015 CB THR A 190 55.815 -6.042 5.664 1.00 0.00 C ATOM 1016 OG1 THR A 190 56.017 -4.803 5.000 1.00 0.00 O ATOM 1017 CG2 THR A 190 55.054 -5.806 6.970 1.00 0.00 C ATOM 0 H THR A 190 57.874 -4.724 6.116 1.00 0.00 H new ATOM 0 HA THR A 190 57.129 -7.298 6.853 1.00 0.00 H new ATOM 0 HB THR A 190 55.223 -6.706 5.034 1.00 0.00 H new ATOM 0 HG1 THR A 190 56.638 -4.930 4.252 1.00 0.00 H new ATOM 0 HG21 THR A 190 54.096 -5.333 6.753 1.00 0.00 H new ATOM 0 HG22 THR A 190 54.883 -6.760 7.469 1.00 0.00 H new ATOM 0 HG23 THR A 190 55.640 -5.157 7.620 1.00 0.00 H new ATOM 1025 N LEU A 191 57.866 -7.033 3.631 1.00 0.00 N ATOM 1026 CA LEU A 191 58.213 -7.792 2.424 1.00 0.00 C ATOM 1027 C LEU A 191 59.376 -8.758 2.684 1.00 0.00 C ATOM 1028 O LEU A 191 59.263 -9.961 2.444 1.00 0.00 O ATOM 1029 CB LEU A 191 58.608 -6.820 1.316 1.00 0.00 C ATOM 1030 CG LEU A 191 57.370 -6.060 0.830 1.00 0.00 C ATOM 1031 CD1 LEU A 191 57.785 -4.668 0.343 1.00 0.00 C ATOM 1032 CD2 LEU A 191 56.722 -6.834 -0.320 1.00 0.00 C ATOM 0 H LEU A 191 57.923 -6.020 3.522 1.00 0.00 H new ATOM 0 HA LEU A 191 57.342 -8.377 2.127 1.00 0.00 H new ATOM 0 HB2 LEU A 191 59.356 -6.118 1.684 1.00 0.00 H new ATOM 0 HB3 LEU A 191 59.062 -7.363 0.487 1.00 0.00 H new ATOM 0 HG LEU A 191 56.657 -5.958 1.648 1.00 0.00 H new ATOM 0 HD11 LEU A 191 56.905 -4.126 -0.003 1.00 0.00 H new ATOM 0 HD12 LEU A 191 58.250 -4.120 1.162 1.00 0.00 H new ATOM 0 HD13 LEU A 191 58.496 -4.767 -0.477 1.00 0.00 H new ATOM 0 HD21 LEU A 191 55.840 -6.297 -0.669 1.00 0.00 H new ATOM 0 HD22 LEU A 191 57.434 -6.933 -1.139 1.00 0.00 H new ATOM 0 HD23 LEU A 191 56.429 -7.825 0.028 1.00 0.00 H new ATOM 1044 N MET A 192 60.482 -8.212 3.174 1.00 0.00 N ATOM 1045 CA MET A 192 61.703 -8.989 3.384 1.00 0.00 C ATOM 1046 C MET A 192 61.587 -9.948 4.568 1.00 0.00 C ATOM 1047 O MET A 192 62.289 -10.959 4.623 1.00 0.00 O ATOM 1048 CB MET A 192 62.862 -8.038 3.626 1.00 0.00 C ATOM 1049 CG MET A 192 63.245 -7.363 2.307 1.00 0.00 C ATOM 1050 SD MET A 192 64.310 -8.466 1.345 1.00 0.00 S ATOM 1051 CE MET A 192 65.822 -8.222 2.309 1.00 0.00 C ATOM 0 H MET A 192 60.561 -7.229 3.435 1.00 0.00 H new ATOM 0 HA MET A 192 61.870 -9.589 2.489 1.00 0.00 H new ATOM 0 HB2 MET A 192 62.583 -7.287 4.365 1.00 0.00 H new ATOM 0 HB3 MET A 192 63.715 -8.582 4.031 1.00 0.00 H new ATOM 0 HG2 MET A 192 62.348 -7.120 1.738 1.00 0.00 H new ATOM 0 HG3 MET A 192 63.762 -6.424 2.504 1.00 0.00 H new ATOM 0 HE1 MET A 192 66.573 -8.948 1.998 1.00 0.00 H new ATOM 0 HE2 MET A 192 66.201 -7.214 2.142 1.00 0.00 H new ATOM 0 HE3 MET A 192 65.604 -8.357 3.368 1.00 0.00 H new ATOM 1061 N GLY A 193 60.703 -9.632 5.509 1.00 0.00 N ATOM 1062 CA GLY A 193 60.671 -10.324 6.791 1.00 0.00 C ATOM 1063 C GLY A 193 59.848 -11.611 6.707 1.00 0.00 C ATOM 1064 O GLY A 193 59.799 -12.387 7.663 1.00 0.00 O ATOM 0 H GLY A 193 59.999 -8.901 5.407 1.00 0.00 H new ATOM 0 HA2 GLY A 193 61.688 -10.560 7.105 1.00 0.00 H new ATOM 0 HA3 GLY A 193 60.247 -9.667 7.551 1.00 0.00 H new ATOM 1068 N VAL A 194 59.200 -11.832 5.555 1.00 0.00 N ATOM 1069 CA VAL A 194 58.201 -12.902 5.422 1.00 0.00 C ATOM 1070 C VAL A 194 56.983 -12.649 6.327 1.00 0.00 C ATOM 1071 O VAL A 194 56.209 -13.566 6.605 1.00 0.00 O ATOM 1072 CB VAL A 194 58.828 -14.265 5.759 1.00 0.00 C ATOM 1073 CG1 VAL A 194 57.907 -15.384 5.269 1.00 0.00 C ATOM 1074 CG2 VAL A 194 60.193 -14.392 5.067 1.00 0.00 C ATOM 0 H VAL A 194 59.348 -11.287 4.706 1.00 0.00 H new ATOM 0 HA VAL A 194 57.860 -12.909 4.387 1.00 0.00 H new ATOM 0 HB VAL A 194 58.960 -14.344 6.838 1.00 0.00 H new ATOM 0 HG11 VAL A 194 58.350 -16.351 5.507 1.00 0.00 H new ATOM 0 HG12 VAL A 194 56.938 -15.299 5.760 1.00 0.00 H new ATOM 0 HG13 VAL A 194 57.776 -15.301 4.190 1.00 0.00 H new ATOM 0 HG21 VAL A 194 60.635 -15.359 5.308 1.00 0.00 H new ATOM 0 HG22 VAL A 194 60.063 -14.311 3.988 1.00 0.00 H new ATOM 0 HG23 VAL A 194 60.852 -13.596 5.413 1.00 0.00 H new ATOM 1084 N ASP A 195 56.824 -11.400 6.784 1.00 0.00 N ATOM 1085 CA ASP A 195 55.672 -11.030 7.606 1.00 0.00 C ATOM 1086 C ASP A 195 54.388 -10.947 6.783 1.00 0.00 C ATOM 1087 O ASP A 195 53.289 -11.001 7.337 1.00 0.00 O ATOM 1088 CB ASP A 195 55.926 -9.699 8.316 1.00 0.00 C ATOM 1089 CG ASP A 195 57.120 -9.826 9.258 1.00 0.00 C ATOM 1090 OD1 ASP A 195 57.216 -10.840 9.930 1.00 0.00 O ATOM 1091 OD2 ASP A 195 57.921 -8.906 9.293 1.00 0.00 O ATOM 0 H ASP A 195 57.475 -10.637 6.599 1.00 0.00 H new ATOM 0 HA ASP A 195 55.540 -11.815 8.350 1.00 0.00 H new ATOM 0 HB2 ASP A 195 56.114 -8.916 7.581 1.00 0.00 H new ATOM 0 HB3 ASP A 195 55.040 -9.403 8.877 1.00 0.00 H new ATOM 1096 N LEU A 196 54.527 -10.815 5.470 1.00 0.00 N ATOM 1097 CA LEU A 196 53.369 -10.850 4.579 1.00 0.00 C ATOM 1098 C LEU A 196 53.113 -12.278 4.089 1.00 0.00 C ATOM 1099 O LEU A 196 52.212 -12.957 4.587 1.00 0.00 O ATOM 1100 CB LEU A 196 53.589 -9.904 3.393 1.00 0.00 C ATOM 1101 CG LEU A 196 53.520 -8.456 3.879 1.00 0.00 C ATOM 1102 CD1 LEU A 196 54.033 -7.524 2.780 1.00 0.00 C ATOM 1103 CD2 LEU A 196 52.070 -8.098 4.216 1.00 0.00 C ATOM 0 H LEU A 196 55.422 -10.684 4.999 1.00 0.00 H new ATOM 0 HA LEU A 196 52.491 -10.517 5.132 1.00 0.00 H new ATOM 0 HB2 LEU A 196 54.558 -10.099 2.933 1.00 0.00 H new ATOM 0 HB3 LEU A 196 52.832 -10.079 2.629 1.00 0.00 H new ATOM 0 HG LEU A 196 54.138 -8.343 4.770 1.00 0.00 H new ATOM 0 HD11 LEU A 196 53.984 -6.492 3.126 1.00 0.00 H new ATOM 0 HD12 LEU A 196 55.066 -7.778 2.540 1.00 0.00 H new ATOM 0 HD13 LEU A 196 53.415 -7.638 1.889 1.00 0.00 H new ATOM 0 HD21 LEU A 196 52.021 -7.066 4.562 1.00 0.00 H new ATOM 0 HD22 LEU A 196 51.451 -8.212 3.326 1.00 0.00 H new ATOM 0 HD23 LEU A 196 51.704 -8.761 5.000 1.00 0.00 H new ATOM 1115 N ASN A 197 53.905 -12.728 3.113 1.00 0.00 N ATOM 1116 CA ASN A 197 53.820 -14.107 2.641 1.00 0.00 C ATOM 1117 C ASN A 197 54.757 -15.008 3.441 1.00 0.00 C ATOM 1118 O ASN A 197 55.220 -14.574 4.482 1.00 0.00 O ATOM 1119 CB ASN A 197 54.186 -14.173 1.155 1.00 0.00 C ATOM 1120 CG ASN A 197 53.205 -13.339 0.338 1.00 0.00 C ATOM 1121 OD1 ASN A 197 52.013 -13.301 0.647 1.00 0.00 O ATOM 1122 ND2 ASN A 197 53.635 -12.666 -0.693 1.00 0.00 N ATOM 1123 OXT ASN A 197 54.996 -16.121 3.001 1.00 0.00 O ATOM 0 H ASN A 197 54.607 -12.160 2.639 1.00 0.00 H new ATOM 0 HA ASN A 197 52.797 -14.456 2.779 1.00 0.00 H new ATOM 0 HB2 ASN A 197 55.201 -13.805 1.005 1.00 0.00 H new ATOM 0 HB3 ASN A 197 54.168 -15.208 0.813 1.00 0.00 H new ATOM 0 HD21 ASN A 197 52.984 -12.107 -1.245 1.00 0.00 H new ATOM 0 HD22 ASN A 197 54.622 -12.698 -0.948 1.00 0.00 H new TER 1130 ASN A 197