USER MOD reduce.3.24.130724 H: found=0, std=0, add=721, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 722 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 157 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 159 ASN : amide:sc= -0.134 X(o=-0.13,f=-0.028) USER MOD Single : A 151 SER OG : rot 39:sc= 0.063 USER MOD Single : A 160 GLN : amide:sc= 0.643 K(o=0.64,f=-0.45) USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN :FLIP amide:sc= -1.23 F(o=-2.6!,f=-1.2) USER MOD Single : A 175 GLN :FLIP amide:sc= -0.0177 F(o=-1.3!,f=-0.018) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 170:sc= -0.0521 USER MOD Single : A 190 ASN : amide:sc= 0.0518 K(o=0.052,f=-0.66) USER MOD Single : A 192 GLN :FLIP amide:sc= -0.131 F(o=-0.96,f=-0.13) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ -163:sc= -0.0773 (180deg=-0.349) USER MOD Single : A 200 ASN : amide:sc= 0.458 K(o=0.46,f=-5.4!) USER MOD Single : A 201 MET CE :methyl -153:sc= -0.0406 (180deg=-0.888) USER MOD Single : A 207 LYS NZ :NH3+ -154:sc= 1.3 (180deg=1.2) USER MOD Single : A 208 ASN : amide:sc= 0.0894 K(o=0.089,f=-2) USER MOD Single : A 210 MET CE :methyl -120:sc= -0.728 (180deg=-4.44!) USER MOD Single : A 215 TYR OH : rot 38:sc= -0.826 USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 227 ASN :FLIP amide:sc= -0.0237 F(o=-2.6!,f=-0.024) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 ASN : amide:sc=-0.000183 X(o=-0.00018,f=-0.49) USER MOD Single : A 235 THR OG1 : rot 180:sc= -0.381 USER MOD Single : A 236 THR OG1 : rot -160:sc= -0.0128 USER MOD Single : A 239 GLN : amide:sc= -1.23 X(o=-1.2,f=-0.84) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 151 8.307 15.537 12.965 1.00 0.00 N ATOM 2 CA SER A 151 9.554 15.237 12.221 1.00 0.00 C ATOM 3 C SER A 151 9.248 14.385 10.993 1.00 0.00 C ATOM 4 O SER A 151 9.410 13.162 11.014 1.00 0.00 O ATOM 5 CB SER A 151 10.537 14.507 13.137 1.00 0.00 C ATOM 6 OG SER A 151 10.868 15.306 14.263 1.00 0.00 O ATOM 0 HA SER A 151 10.002 16.173 11.889 1.00 0.00 H new ATOM 0 HB2 SER A 151 10.100 13.566 13.470 1.00 0.00 H new ATOM 0 HB3 SER A 151 11.442 14.260 12.583 1.00 0.00 H new ATOM 0 HG SER A 151 10.071 15.788 14.568 1.00 0.00 H new ATOM 12 N GLY A 152 8.792 15.034 9.932 1.00 0.00 N ATOM 13 CA GLY A 152 8.472 14.328 8.713 1.00 0.00 C ATOM 14 C GLY A 152 6.980 14.218 8.502 1.00 0.00 C ATOM 15 O GLY A 152 6.201 14.527 9.406 1.00 0.00 O ATOM 0 H GLY A 152 8.638 16.042 9.896 1.00 0.00 H new ATOM 0 HA2 GLY A 152 8.922 14.845 7.865 1.00 0.00 H new ATOM 0 HA3 GLY A 152 8.909 13.330 8.746 1.00 0.00 H new ATOM 19 N PRO A 153 6.548 13.796 7.308 1.00 0.00 N ATOM 20 CA PRO A 153 5.131 13.618 7.007 1.00 0.00 C ATOM 21 C PRO A 153 4.534 12.494 7.842 1.00 0.00 C ATOM 22 O PRO A 153 4.845 11.321 7.633 1.00 0.00 O ATOM 23 CB PRO A 153 5.105 13.247 5.517 1.00 0.00 C ATOM 24 CG PRO A 153 6.464 13.575 4.997 1.00 0.00 C ATOM 25 CD PRO A 153 7.402 13.459 6.164 1.00 0.00 C ATOM 0 HA PRO A 153 4.547 14.510 7.231 1.00 0.00 H new ATOM 0 HB2 PRO A 153 4.878 12.190 5.380 1.00 0.00 H new ATOM 0 HB3 PRO A 153 4.336 13.809 4.987 1.00 0.00 H new ATOM 0 HG2 PRO A 153 6.750 12.890 4.199 1.00 0.00 H new ATOM 0 HG3 PRO A 153 6.487 14.581 4.578 1.00 0.00 H new ATOM 0 HD2 PRO A 153 7.816 12.454 6.251 1.00 0.00 H new ATOM 0 HD3 PRO A 153 8.245 14.144 6.074 1.00 0.00 H new ATOM 33 N ARG A 154 3.695 12.855 8.797 1.00 0.00 N ATOM 34 CA ARG A 154 3.114 11.878 9.699 1.00 0.00 C ATOM 35 C ARG A 154 1.784 11.383 9.155 1.00 0.00 C ATOM 36 O ARG A 154 0.959 12.169 8.681 1.00 0.00 O ATOM 37 CB ARG A 154 2.942 12.475 11.094 1.00 0.00 C ATOM 38 CG ARG A 154 2.430 11.478 12.122 1.00 0.00 C ATOM 39 CD ARG A 154 2.485 12.046 13.530 1.00 0.00 C ATOM 40 NE ARG A 154 1.734 13.295 13.652 1.00 0.00 N ATOM 41 CZ ARG A 154 1.268 13.780 14.800 1.00 0.00 C ATOM 42 NH1 ARG A 154 1.481 13.132 15.937 1.00 0.00 N ATOM 43 NH2 ARG A 154 0.597 14.923 14.805 1.00 0.00 N ATOM 0 H ARG A 154 3.401 13.817 8.967 1.00 0.00 H new ATOM 0 HA ARG A 154 3.791 11.027 9.775 1.00 0.00 H new ATOM 0 HB2 ARG A 154 3.899 12.873 11.431 1.00 0.00 H new ATOM 0 HB3 ARG A 154 2.250 13.315 11.038 1.00 0.00 H new ATOM 0 HG2 ARG A 154 1.404 11.201 11.881 1.00 0.00 H new ATOM 0 HG3 ARG A 154 3.026 10.567 12.074 1.00 0.00 H new ATOM 0 HD2 ARG A 154 2.085 11.314 14.231 1.00 0.00 H new ATOM 0 HD3 ARG A 154 3.524 12.220 13.809 1.00 0.00 H new ATOM 0 HE ARG A 154 1.556 13.829 12.802 1.00 0.00 H new ATOM 0 HH11 ARG A 154 2.005 12.257 15.935 1.00 0.00 H new ATOM 0 HH12 ARG A 154 1.121 13.509 16.814 1.00 0.00 H new ATOM 0 HH21 ARG A 154 0.440 15.426 13.932 1.00 0.00 H new ATOM 0 HH22 ARG A 154 0.237 15.299 15.682 1.00 0.00 H new ATOM 57 N ALA A 155 1.590 10.077 9.212 1.00 0.00 N ATOM 58 CA ALA A 155 0.405 9.451 8.656 1.00 0.00 C ATOM 59 C ALA A 155 -0.743 9.462 9.648 1.00 0.00 C ATOM 60 O ALA A 155 -0.618 9.009 10.784 1.00 0.00 O ATOM 61 CB ALA A 155 0.719 8.024 8.221 1.00 0.00 C ATOM 0 H ALA A 155 2.245 9.425 9.642 1.00 0.00 H new ATOM 0 HA ALA A 155 0.096 10.028 7.784 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -0.178 7.565 7.805 1.00 0.00 H new ATOM 0 HB2 ALA A 155 1.503 8.039 7.464 1.00 0.00 H new ATOM 0 HB3 ALA A 155 1.057 7.447 9.082 1.00 0.00 H new ATOM 67 N LEU A 156 -1.861 9.985 9.192 1.00 0.00 N ATOM 68 CA LEU A 156 -3.073 10.041 9.987 1.00 0.00 C ATOM 69 C LEU A 156 -3.866 8.763 9.791 1.00 0.00 C ATOM 70 O LEU A 156 -4.541 8.284 10.699 1.00 0.00 O ATOM 71 CB LEU A 156 -3.919 11.238 9.569 1.00 0.00 C ATOM 72 CG LEU A 156 -3.311 12.611 9.850 1.00 0.00 C ATOM 73 CD1 LEU A 156 -2.772 12.696 11.269 1.00 0.00 C ATOM 74 CD2 LEU A 156 -2.234 12.922 8.841 1.00 0.00 C ATOM 0 H LEU A 156 -1.957 10.384 8.258 1.00 0.00 H new ATOM 0 HA LEU A 156 -2.805 10.147 11.038 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -4.120 11.162 8.500 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.880 11.176 10.079 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.099 13.359 9.756 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.346 13.685 11.438 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.583 12.524 11.977 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.000 11.940 11.411 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -1.809 13.903 9.053 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -1.450 12.167 8.901 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -2.663 12.921 7.839 1.00 0.00 H new ATOM 86 N SER A 157 -3.762 8.220 8.587 1.00 0.00 N ATOM 87 CA SER A 157 -4.485 7.023 8.222 1.00 0.00 C ATOM 88 C SER A 157 -3.825 6.363 7.014 1.00 0.00 C ATOM 89 O SER A 157 -4.061 6.754 5.868 1.00 0.00 O ATOM 90 CB SER A 157 -5.950 7.373 7.918 1.00 0.00 C ATOM 91 OG SER A 157 -6.727 6.211 7.687 1.00 0.00 O ATOM 0 H SER A 157 -3.176 8.599 7.843 1.00 0.00 H new ATOM 0 HA SER A 157 -4.462 6.319 9.054 1.00 0.00 H new ATOM 0 HB2 SER A 157 -6.372 7.933 8.753 1.00 0.00 H new ATOM 0 HB3 SER A 157 -5.996 8.022 7.043 1.00 0.00 H new ATOM 0 HG SER A 157 -7.653 6.469 7.498 1.00 0.00 H new ATOM 97 N ARG A 158 -2.959 5.394 7.281 1.00 0.00 N ATOM 98 CA ARG A 158 -2.369 4.586 6.227 1.00 0.00 C ATOM 99 C ARG A 158 -3.219 3.341 6.019 1.00 0.00 C ATOM 100 O ARG A 158 -2.838 2.243 6.417 1.00 0.00 O ATOM 101 CB ARG A 158 -0.921 4.204 6.566 1.00 0.00 C ATOM 102 CG ARG A 158 0.095 5.277 6.220 1.00 0.00 C ATOM 103 CD ARG A 158 1.518 4.731 6.240 1.00 0.00 C ATOM 104 NE ARG A 158 1.943 4.282 7.570 1.00 0.00 N ATOM 105 CZ ARG A 158 2.922 3.396 7.777 1.00 0.00 C ATOM 106 NH1 ARG A 158 3.550 2.839 6.749 1.00 0.00 N ATOM 107 NH2 ARG A 158 3.287 3.076 9.013 1.00 0.00 N ATOM 0 H ARG A 158 -2.650 5.150 8.222 1.00 0.00 H new ATOM 0 HA ARG A 158 -2.345 5.168 5.306 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -0.854 3.984 7.631 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -0.663 3.288 6.034 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -0.126 5.683 5.233 1.00 0.00 H new ATOM 0 HG3 ARG A 158 0.011 6.101 6.929 1.00 0.00 H new ATOM 0 HD2 ARG A 158 1.591 3.898 5.541 1.00 0.00 H new ATOM 0 HD3 ARG A 158 2.202 5.503 5.888 1.00 0.00 H new ATOM 0 HE ARG A 158 1.464 4.668 8.384 1.00 0.00 H new ATOM 0 HH11 ARG A 158 3.286 3.087 5.795 1.00 0.00 H new ATOM 0 HH12 ARG A 158 4.296 2.163 6.913 1.00 0.00 H new ATOM 0 HH21 ARG A 158 2.820 3.507 9.811 1.00 0.00 H new ATOM 0 HH22 ARG A 158 4.035 2.399 9.165 1.00 0.00 H new ATOM 121 N ASN A 159 -4.386 3.546 5.413 1.00 0.00 N ATOM 122 CA ASN A 159 -5.378 2.487 5.221 1.00 0.00 C ATOM 123 C ASN A 159 -4.800 1.289 4.504 1.00 0.00 C ATOM 124 O ASN A 159 -4.124 1.416 3.480 1.00 0.00 O ATOM 125 CB ASN A 159 -6.582 2.999 4.434 1.00 0.00 C ATOM 126 CG ASN A 159 -7.255 4.192 5.078 1.00 0.00 C ATOM 127 OD1 ASN A 159 -8.118 4.044 5.942 1.00 0.00 O ATOM 128 ND2 ASN A 159 -6.887 5.384 4.635 1.00 0.00 N ATOM 0 H ASN A 159 -4.672 4.451 5.040 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.693 2.178 6.218 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.261 3.271 3.428 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.309 2.193 4.330 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -7.324 6.225 5.012 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.167 5.461 3.917 1.00 0.00 H new ATOM 135 N GLN A 160 -5.081 0.126 5.059 1.00 0.00 N ATOM 136 CA GLN A 160 -4.675 -1.126 4.468 1.00 0.00 C ATOM 137 C GLN A 160 -5.431 -1.340 3.164 1.00 0.00 C ATOM 138 O GLN A 160 -6.657 -1.191 3.122 1.00 0.00 O ATOM 139 CB GLN A 160 -4.978 -2.293 5.410 1.00 0.00 C ATOM 140 CG GLN A 160 -5.121 -1.933 6.887 1.00 0.00 C ATOM 141 CD GLN A 160 -3.817 -1.504 7.532 1.00 0.00 C ATOM 142 OE1 GLN A 160 -3.492 -0.324 7.575 1.00 0.00 O ATOM 143 NE2 GLN A 160 -3.055 -2.464 8.031 1.00 0.00 N ATOM 0 H GLN A 160 -5.598 0.027 5.933 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.602 -1.087 4.282 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.900 -2.771 5.081 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -4.183 -3.032 5.311 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -5.850 -1.129 6.988 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -5.519 -2.793 7.426 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.359 -3.436 7.977 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.164 -2.232 8.470 1.00 0.00 H new ATOM 152 N PRO A 161 -4.716 -1.665 2.081 1.00 0.00 N ATOM 153 CA PRO A 161 -5.340 -2.035 0.817 1.00 0.00 C ATOM 154 C PRO A 161 -6.158 -3.295 0.971 1.00 0.00 C ATOM 155 O PRO A 161 -5.837 -4.170 1.777 1.00 0.00 O ATOM 156 CB PRO A 161 -4.166 -2.258 -0.138 1.00 0.00 C ATOM 157 CG PRO A 161 -2.991 -1.629 0.524 1.00 0.00 C ATOM 158 CD PRO A 161 -3.253 -1.688 2.003 1.00 0.00 C ATOM 0 HA PRO A 161 -6.028 -1.271 0.454 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -3.997 -3.321 -0.311 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.359 -1.804 -1.110 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -2.073 -2.160 0.271 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -2.865 -0.598 0.193 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.839 -2.592 2.450 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -2.808 -0.841 2.526 1.00 0.00 H new ATOM 166 N GLN A 162 -7.217 -3.375 0.202 1.00 0.00 N ATOM 167 CA GLN A 162 -8.169 -4.444 0.351 1.00 0.00 C ATOM 168 C GLN A 162 -7.674 -5.723 -0.289 1.00 0.00 C ATOM 169 O GLN A 162 -7.335 -5.756 -1.468 1.00 0.00 O ATOM 170 CB GLN A 162 -9.508 -4.024 -0.226 1.00 0.00 C ATOM 171 CG GLN A 162 -10.394 -3.335 0.794 1.00 0.00 C ATOM 172 CD GLN A 162 -11.751 -2.947 0.238 1.00 0.00 C ATOM 173 OE1 GLN A 162 -12.280 -3.595 -0.665 1.00 0.00 O ATOM 174 NE2 GLN A 162 -12.325 -1.888 0.782 1.00 0.00 N ATOM 0 H GLN A 162 -7.440 -2.708 -0.537 1.00 0.00 H new ATOM 0 HA GLN A 162 -8.293 -4.649 1.414 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -9.342 -3.353 -1.069 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -10.023 -4.902 -0.615 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -10.534 -3.995 1.650 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -9.889 -2.441 1.160 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -11.852 -1.379 1.529 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -13.241 -1.580 0.455 1.00 0.00 H new ATOM 183 N TYR A 163 -7.627 -6.772 0.513 1.00 0.00 N ATOM 184 CA TYR A 163 -7.151 -8.066 0.053 1.00 0.00 C ATOM 185 C TYR A 163 -8.184 -8.707 -0.865 1.00 0.00 C ATOM 186 O TYR A 163 -9.390 -8.496 -0.704 1.00 0.00 O ATOM 187 CB TYR A 163 -6.854 -8.992 1.239 1.00 0.00 C ATOM 188 CG TYR A 163 -8.091 -9.446 1.985 1.00 0.00 C ATOM 189 CD1 TYR A 163 -8.732 -8.608 2.888 1.00 0.00 C ATOM 190 CD2 TYR A 163 -8.620 -10.713 1.777 1.00 0.00 C ATOM 191 CE1 TYR A 163 -9.864 -9.020 3.562 1.00 0.00 C ATOM 192 CE2 TYR A 163 -9.750 -11.132 2.448 1.00 0.00 C ATOM 193 CZ TYR A 163 -10.369 -10.281 3.337 1.00 0.00 C ATOM 194 OH TYR A 163 -11.494 -10.697 4.007 1.00 0.00 O ATOM 0 H TYR A 163 -7.914 -6.753 1.492 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.226 -7.913 -0.502 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -6.317 -9.869 0.878 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.191 -8.476 1.934 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -8.339 -7.618 3.066 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -8.139 -11.381 1.078 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.351 -8.357 4.262 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.147 -12.122 2.277 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.719 -11.611 3.733 1.00 0.00 H new ATOM 204 N PRO A 164 -7.730 -9.484 -1.849 1.00 0.00 N ATOM 205 CA PRO A 164 -8.587 -10.157 -2.793 1.00 0.00 C ATOM 206 C PRO A 164 -8.868 -11.593 -2.376 1.00 0.00 C ATOM 207 O PRO A 164 -7.953 -12.418 -2.293 1.00 0.00 O ATOM 208 CB PRO A 164 -7.749 -10.129 -4.085 1.00 0.00 C ATOM 209 CG PRO A 164 -6.367 -9.705 -3.667 1.00 0.00 C ATOM 210 CD PRO A 164 -6.341 -9.772 -2.167 1.00 0.00 C ATOM 0 HA PRO A 164 -9.566 -9.686 -2.885 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -7.730 -11.110 -4.560 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -8.170 -9.432 -4.809 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -5.612 -10.362 -4.099 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -6.148 -8.695 -4.015 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -6.030 -10.752 -1.804 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -5.659 -9.040 -1.734 1.00 0.00 H new ATOM 218 N ALA A 165 -10.130 -11.897 -2.113 1.00 0.00 N ATOM 219 CA ALA A 165 -10.534 -13.262 -1.818 1.00 0.00 C ATOM 220 C ALA A 165 -10.267 -14.151 -3.028 1.00 0.00 C ATOM 221 O ALA A 165 -10.210 -15.374 -2.930 1.00 0.00 O ATOM 222 CB ALA A 165 -12.003 -13.305 -1.431 1.00 0.00 C ATOM 0 H ALA A 165 -10.891 -11.217 -2.098 1.00 0.00 H new ATOM 0 HA ALA A 165 -9.951 -13.634 -0.976 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -12.292 -14.333 -1.213 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -12.165 -12.687 -0.548 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -12.608 -12.925 -2.255 1.00 0.00 H new ATOM 228 N ARG A 166 -10.089 -13.505 -4.173 1.00 0.00 N ATOM 229 CA ARG A 166 -9.731 -14.189 -5.403 1.00 0.00 C ATOM 230 C ARG A 166 -8.318 -14.768 -5.297 1.00 0.00 C ATOM 231 O ARG A 166 -8.036 -15.838 -5.823 1.00 0.00 O ATOM 232 CB ARG A 166 -9.809 -13.203 -6.573 1.00 0.00 C ATOM 233 CG ARG A 166 -9.933 -13.855 -7.942 1.00 0.00 C ATOM 234 CD ARG A 166 -11.264 -14.577 -8.090 1.00 0.00 C ATOM 235 NE ARG A 166 -11.657 -14.726 -9.489 1.00 0.00 N ATOM 236 CZ ARG A 166 -12.899 -14.523 -9.931 1.00 0.00 C ATOM 237 NH1 ARG A 166 -13.873 -14.234 -9.074 1.00 0.00 N ATOM 238 NH2 ARG A 166 -13.172 -14.624 -11.223 1.00 0.00 N ATOM 0 H ARG A 166 -10.189 -12.495 -4.272 1.00 0.00 H new ATOM 0 HA ARG A 166 -10.428 -15.009 -5.573 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -10.664 -12.544 -6.420 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -8.918 -12.576 -6.563 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -9.840 -13.096 -8.719 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -9.115 -14.561 -8.087 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -11.195 -15.561 -7.627 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -12.036 -14.026 -7.554 1.00 0.00 H new ATOM 0 HE ARG A 166 -10.943 -15.000 -10.164 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -13.671 -14.167 -8.076 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -14.822 -14.079 -9.414 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -12.431 -14.858 -11.884 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -14.123 -14.468 -11.557 1.00 0.00 H new ATOM 252 N ALA A 167 -7.438 -14.065 -4.587 1.00 0.00 N ATOM 253 CA ALA A 167 -6.043 -14.477 -4.476 1.00 0.00 C ATOM 254 C ALA A 167 -5.867 -15.563 -3.425 1.00 0.00 C ATOM 255 O ALA A 167 -5.033 -16.452 -3.570 1.00 0.00 O ATOM 256 CB ALA A 167 -5.153 -13.294 -4.142 1.00 0.00 C ATOM 0 H ALA A 167 -7.667 -13.209 -4.081 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.748 -14.881 -5.444 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -4.118 -13.628 -4.065 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -5.235 -12.544 -4.928 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.466 -12.860 -3.193 1.00 0.00 H new ATOM 262 N GLN A 168 -6.662 -15.487 -2.366 1.00 0.00 N ATOM 263 CA GLN A 168 -6.587 -16.468 -1.287 1.00 0.00 C ATOM 264 C GLN A 168 -7.138 -17.802 -1.755 1.00 0.00 C ATOM 265 O GLN A 168 -6.739 -18.863 -1.275 1.00 0.00 O ATOM 266 CB GLN A 168 -7.354 -15.979 -0.066 1.00 0.00 C ATOM 267 CG GLN A 168 -8.843 -15.893 -0.280 1.00 0.00 C ATOM 268 CD GLN A 168 -9.571 -15.257 0.888 1.00 0.00 C ATOM 269 OE1 GLN A 168 -8.886 -14.388 1.620 1.00 0.00 O flip ATOM 270 NE2 GLN A 168 -10.734 -15.557 1.144 1.00 0.00 N flip ATOM 0 H GLN A 168 -7.364 -14.760 -2.229 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.541 -16.598 -1.008 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -7.154 -16.649 0.770 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -6.979 -14.995 0.218 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -9.042 -15.317 -1.183 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -9.239 -16.895 -0.447 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -11.228 -16.230 0.558 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -11.206 -15.134 1.943 1.00 0.00 H new ATOM 279 N ALA A 169 -8.050 -17.733 -2.713 1.00 0.00 N ATOM 280 CA ALA A 169 -8.607 -18.927 -3.328 1.00 0.00 C ATOM 281 C ALA A 169 -7.563 -19.572 -4.228 1.00 0.00 C ATOM 282 O ALA A 169 -7.668 -20.741 -4.595 1.00 0.00 O ATOM 283 CB ALA A 169 -9.865 -18.592 -4.119 1.00 0.00 C ATOM 0 H ALA A 169 -8.421 -16.858 -3.082 1.00 0.00 H new ATOM 0 HA ALA A 169 -8.884 -19.631 -2.544 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -10.264 -19.501 -4.570 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.611 -18.161 -3.451 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.622 -17.875 -4.903 1.00 0.00 H new ATOM 289 N LEU A 170 -6.555 -18.781 -4.573 1.00 0.00 N ATOM 290 CA LEU A 170 -5.404 -19.253 -5.328 1.00 0.00 C ATOM 291 C LEU A 170 -4.267 -19.615 -4.380 1.00 0.00 C ATOM 292 O LEU A 170 -3.171 -19.976 -4.808 1.00 0.00 O ATOM 293 CB LEU A 170 -4.946 -18.173 -6.307 1.00 0.00 C ATOM 294 CG LEU A 170 -5.497 -18.301 -7.725 1.00 0.00 C ATOM 295 CD1 LEU A 170 -6.989 -18.032 -7.745 1.00 0.00 C ATOM 296 CD2 LEU A 170 -4.773 -17.353 -8.667 1.00 0.00 C ATOM 0 H LEU A 170 -6.514 -17.790 -4.335 1.00 0.00 H new ATOM 0 HA LEU A 170 -5.690 -20.143 -5.889 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.234 -17.200 -5.909 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.857 -18.188 -6.355 1.00 0.00 H new ATOM 0 HG LEU A 170 -5.328 -19.322 -8.066 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -7.362 -18.128 -8.765 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.497 -18.752 -7.103 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.182 -17.023 -7.382 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.179 -17.459 -9.673 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -4.910 -16.327 -8.326 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -3.710 -17.593 -8.678 1.00 0.00 H new ATOM 308 N ARG A 171 -4.558 -19.497 -3.087 1.00 0.00 N ATOM 309 CA ARG A 171 -3.614 -19.815 -2.017 1.00 0.00 C ATOM 310 C ARG A 171 -2.389 -18.914 -2.069 1.00 0.00 C ATOM 311 O ARG A 171 -1.271 -19.345 -1.778 1.00 0.00 O ATOM 312 CB ARG A 171 -3.209 -21.287 -2.084 1.00 0.00 C ATOM 313 CG ARG A 171 -4.368 -22.240 -1.858 1.00 0.00 C ATOM 314 CD ARG A 171 -4.988 -22.056 -0.481 1.00 0.00 C ATOM 315 NE ARG A 171 -6.258 -22.771 -0.357 1.00 0.00 N ATOM 316 CZ ARG A 171 -6.795 -23.161 0.797 1.00 0.00 C ATOM 317 NH1 ARG A 171 -6.141 -22.983 1.937 1.00 0.00 N ATOM 318 NH2 ARG A 171 -7.985 -23.747 0.802 1.00 0.00 N ATOM 0 H ARG A 171 -5.465 -19.175 -2.748 1.00 0.00 H new ATOM 0 HA ARG A 171 -4.113 -19.634 -1.065 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -2.765 -21.490 -3.059 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -2.439 -21.479 -1.337 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -5.127 -22.078 -2.623 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -4.021 -23.267 -1.966 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -4.294 -22.413 0.280 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -5.149 -20.994 -0.294 1.00 0.00 H new ATOM 0 HE ARG A 171 -6.767 -22.986 -1.214 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -5.220 -22.545 1.934 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -6.559 -23.284 2.817 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -8.483 -23.897 -0.075 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -8.402 -24.048 1.683 1.00 0.00 H new ATOM 332 N ILE A 172 -2.606 -17.662 -2.437 1.00 0.00 N ATOM 333 CA ILE A 172 -1.522 -16.703 -2.505 1.00 0.00 C ATOM 334 C ILE A 172 -1.584 -15.728 -1.341 1.00 0.00 C ATOM 335 O ILE A 172 -2.650 -15.485 -0.773 1.00 0.00 O ATOM 336 CB ILE A 172 -1.558 -15.882 -3.806 1.00 0.00 C ATOM 337 CG1 ILE A 172 -1.835 -16.773 -5.009 1.00 0.00 C ATOM 338 CG2 ILE A 172 -0.235 -15.166 -3.995 1.00 0.00 C ATOM 339 CD1 ILE A 172 -1.968 -16.012 -6.312 1.00 0.00 C ATOM 0 H ILE A 172 -3.521 -17.289 -2.692 1.00 0.00 H new ATOM 0 HA ILE A 172 -0.601 -17.285 -2.468 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.364 -15.152 -3.728 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -1.029 -17.501 -5.104 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -2.752 -17.334 -4.831 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -0.264 -14.586 -4.917 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -0.059 -14.499 -3.151 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.570 -15.898 -4.052 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -2.164 -16.712 -7.124 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.792 -15.303 -6.237 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.043 -15.472 -6.514 1.00 0.00 H new ATOM 351 N GLU A 173 -0.432 -15.167 -1.012 1.00 0.00 N ATOM 352 CA GLU A 173 -0.340 -14.088 -0.048 1.00 0.00 C ATOM 353 C GLU A 173 0.500 -12.988 -0.675 1.00 0.00 C ATOM 354 O GLU A 173 1.595 -13.247 -1.168 1.00 0.00 O ATOM 355 CB GLU A 173 0.295 -14.548 1.267 1.00 0.00 C ATOM 356 CG GLU A 173 -0.282 -15.835 1.812 1.00 0.00 C ATOM 357 CD GLU A 173 0.375 -16.252 3.111 1.00 0.00 C ATOM 358 OE1 GLU A 173 -0.085 -15.813 4.187 1.00 0.00 O ATOM 359 OE2 GLU A 173 1.370 -17.005 3.062 1.00 0.00 O ATOM 0 H GLU A 173 0.465 -15.449 -1.407 1.00 0.00 H new ATOM 0 HA GLU A 173 -1.342 -13.733 0.194 1.00 0.00 H new ATOM 0 HB2 GLU A 173 1.367 -14.678 1.115 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.172 -13.762 2.012 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -1.353 -15.712 1.972 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -0.159 -16.628 1.074 1.00 0.00 H new ATOM 366 N GLY A 174 -0.011 -11.776 -0.686 1.00 0.00 N ATOM 367 CA GLY A 174 0.666 -10.721 -1.400 1.00 0.00 C ATOM 368 C GLY A 174 1.551 -9.886 -0.511 1.00 0.00 C ATOM 369 O GLY A 174 1.083 -9.241 0.414 1.00 0.00 O ATOM 0 H GLY A 174 -0.875 -11.502 -0.218 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.268 -11.157 -2.197 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.074 -10.077 -1.875 1.00 0.00 H new ATOM 373 N GLN A 175 2.836 -9.908 -0.783 1.00 0.00 N ATOM 374 CA GLN A 175 3.759 -9.013 -0.110 1.00 0.00 C ATOM 375 C GLN A 175 4.224 -7.955 -1.099 1.00 0.00 C ATOM 376 O GLN A 175 5.034 -8.219 -1.991 1.00 0.00 O ATOM 377 CB GLN A 175 4.939 -9.785 0.498 1.00 0.00 C ATOM 378 CG GLN A 175 5.725 -10.634 -0.489 1.00 0.00 C ATOM 379 CD GLN A 175 6.829 -11.431 0.180 1.00 0.00 C ATOM 380 OE1 GLN A 175 6.602 -11.829 1.422 1.00 0.00 O flip ATOM 381 NE2 GLN A 175 7.872 -11.695 -0.416 1.00 0.00 N flip ATOM 0 H GLN A 175 3.268 -10.533 -1.463 1.00 0.00 H new ATOM 0 HA GLN A 175 3.252 -8.522 0.721 1.00 0.00 H new ATOM 0 HB2 GLN A 175 5.619 -9.072 0.964 1.00 0.00 H new ATOM 0 HB3 GLN A 175 4.562 -10.431 1.291 1.00 0.00 H new ATOM 0 HG2 GLN A 175 5.045 -11.317 -0.997 1.00 0.00 H new ATOM 0 HG3 GLN A 175 6.159 -9.989 -1.253 1.00 0.00 H new ATOM 0 HE21 GLN A 175 8.009 -11.370 -1.373 1.00 0.00 H new ATOM 0 HE22 GLN A 175 8.600 -12.239 0.047 1.00 0.00 H new ATOM 390 N VAL A 176 3.667 -6.766 -0.970 1.00 0.00 N ATOM 391 CA VAL A 176 3.946 -5.706 -1.909 1.00 0.00 C ATOM 392 C VAL A 176 4.874 -4.670 -1.288 1.00 0.00 C ATOM 393 O VAL A 176 4.766 -4.349 -0.103 1.00 0.00 O ATOM 394 CB VAL A 176 2.643 -5.029 -2.410 1.00 0.00 C ATOM 395 CG1 VAL A 176 1.576 -6.067 -2.720 1.00 0.00 C ATOM 396 CG2 VAL A 176 2.111 -4.018 -1.409 1.00 0.00 C ATOM 0 H VAL A 176 3.020 -6.514 -0.223 1.00 0.00 H new ATOM 0 HA VAL A 176 4.442 -6.153 -2.770 1.00 0.00 H new ATOM 0 HB VAL A 176 2.893 -4.495 -3.327 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.673 -5.567 -3.069 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.940 -6.742 -3.495 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.350 -6.637 -1.819 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.198 -3.567 -1.798 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.895 -4.519 -0.466 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.858 -3.241 -1.244 1.00 0.00 H new ATOM 406 N LYS A 177 5.805 -4.184 -2.080 1.00 0.00 N ATOM 407 CA LYS A 177 6.696 -3.123 -1.654 1.00 0.00 C ATOM 408 C LYS A 177 6.548 -1.946 -2.601 1.00 0.00 C ATOM 409 O LYS A 177 6.836 -2.057 -3.793 1.00 0.00 O ATOM 410 CB LYS A 177 8.143 -3.618 -1.600 1.00 0.00 C ATOM 411 CG LYS A 177 9.129 -2.561 -1.128 1.00 0.00 C ATOM 412 CD LYS A 177 10.438 -3.174 -0.656 1.00 0.00 C ATOM 413 CE LYS A 177 11.124 -3.971 -1.752 1.00 0.00 C ATOM 414 NZ LYS A 177 12.410 -4.549 -1.287 1.00 0.00 N ATOM 0 H LYS A 177 5.967 -4.510 -3.033 1.00 0.00 H new ATOM 0 HA LYS A 177 6.430 -2.803 -0.647 1.00 0.00 H new ATOM 0 HB2 LYS A 177 8.199 -4.479 -0.934 1.00 0.00 H new ATOM 0 HB3 LYS A 177 8.438 -3.962 -2.591 1.00 0.00 H new ATOM 0 HG2 LYS A 177 9.328 -1.862 -1.941 1.00 0.00 H new ATOM 0 HG3 LYS A 177 8.684 -1.987 -0.316 1.00 0.00 H new ATOM 0 HD2 LYS A 177 11.105 -2.383 -0.312 1.00 0.00 H new ATOM 0 HD3 LYS A 177 10.246 -3.824 0.198 1.00 0.00 H new ATOM 0 HE2 LYS A 177 10.465 -4.772 -2.087 1.00 0.00 H new ATOM 0 HE3 LYS A 177 11.305 -3.326 -2.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 12.850 -5.086 -2.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 13.048 -3.783 -0.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 12.234 -5.184 -0.482 1.00 0.00 H new ATOM 428 N VAL A 178 6.068 -0.832 -2.074 1.00 0.00 N ATOM 429 CA VAL A 178 5.706 0.311 -2.896 1.00 0.00 C ATOM 430 C VAL A 178 6.490 1.553 -2.488 1.00 0.00 C ATOM 431 O VAL A 178 6.813 1.733 -1.314 1.00 0.00 O ATOM 432 CB VAL A 178 4.201 0.623 -2.766 1.00 0.00 C ATOM 433 CG1 VAL A 178 3.729 1.519 -3.896 1.00 0.00 C ATOM 434 CG2 VAL A 178 3.383 -0.656 -2.707 1.00 0.00 C ATOM 0 H VAL A 178 5.919 -0.694 -1.074 1.00 0.00 H new ATOM 0 HA VAL A 178 5.945 0.052 -3.927 1.00 0.00 H new ATOM 0 HB VAL A 178 4.051 1.161 -1.830 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.665 1.722 -3.779 1.00 0.00 H new ATOM 0 HG12 VAL A 178 4.283 2.458 -3.872 1.00 0.00 H new ATOM 0 HG13 VAL A 178 3.900 1.022 -4.851 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.326 -0.408 -2.615 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.543 -1.232 -3.618 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.693 -1.247 -1.845 1.00 0.00 H new ATOM 444 N LYS A 179 6.805 2.395 -3.462 1.00 0.00 N ATOM 445 CA LYS A 179 7.393 3.695 -3.184 1.00 0.00 C ATOM 446 C LYS A 179 6.439 4.797 -3.617 1.00 0.00 C ATOM 447 O LYS A 179 5.811 4.714 -4.675 1.00 0.00 O ATOM 448 CB LYS A 179 8.736 3.862 -3.883 1.00 0.00 C ATOM 449 CG LYS A 179 9.415 5.176 -3.535 1.00 0.00 C ATOM 450 CD LYS A 179 10.738 5.340 -4.255 1.00 0.00 C ATOM 451 CE LYS A 179 11.845 4.503 -3.633 1.00 0.00 C ATOM 452 NZ LYS A 179 13.134 4.689 -4.348 1.00 0.00 N ATOM 0 H LYS A 179 6.662 2.200 -4.453 1.00 0.00 H new ATOM 0 HA LYS A 179 7.566 3.764 -2.110 1.00 0.00 H new ATOM 0 HB2 LYS A 179 9.390 3.035 -3.608 1.00 0.00 H new ATOM 0 HB3 LYS A 179 8.590 3.807 -4.962 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.756 6.004 -3.795 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.580 5.225 -2.459 1.00 0.00 H new ATOM 0 HD2 LYS A 179 10.617 5.057 -5.301 1.00 0.00 H new ATOM 0 HD3 LYS A 179 11.029 6.390 -4.240 1.00 0.00 H new ATOM 0 HE2 LYS A 179 11.966 4.778 -2.585 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.563 3.450 -3.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 13.868 4.105 -3.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 13.024 4.403 -5.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 13.414 5.690 -4.304 1.00 0.00 H new ATOM 466 N PHE A 180 6.319 5.811 -2.777 1.00 0.00 N ATOM 467 CA PHE A 180 5.476 6.957 -3.061 1.00 0.00 C ATOM 468 C PHE A 180 6.146 8.227 -2.569 1.00 0.00 C ATOM 469 O PHE A 180 7.186 8.181 -1.903 1.00 0.00 O ATOM 470 CB PHE A 180 4.105 6.813 -2.397 1.00 0.00 C ATOM 471 CG PHE A 180 4.154 6.672 -0.904 1.00 0.00 C ATOM 472 CD1 PHE A 180 4.527 5.473 -0.320 1.00 0.00 C ATOM 473 CD2 PHE A 180 3.820 7.736 -0.085 1.00 0.00 C ATOM 474 CE1 PHE A 180 4.571 5.339 1.050 1.00 0.00 C ATOM 475 CE2 PHE A 180 3.860 7.608 1.287 1.00 0.00 C ATOM 476 CZ PHE A 180 4.235 6.408 1.856 1.00 0.00 C ATOM 0 H PHE A 180 6.803 5.862 -1.881 1.00 0.00 H new ATOM 0 HA PHE A 180 5.333 7.011 -4.140 1.00 0.00 H new ATOM 0 HB2 PHE A 180 3.499 7.684 -2.648 1.00 0.00 H new ATOM 0 HB3 PHE A 180 3.601 5.942 -2.816 1.00 0.00 H new ATOM 0 HD1 PHE A 180 4.787 4.633 -0.947 1.00 0.00 H new ATOM 0 HD2 PHE A 180 3.525 8.677 -0.525 1.00 0.00 H new ATOM 0 HE1 PHE A 180 4.868 4.400 1.493 1.00 0.00 H new ATOM 0 HE2 PHE A 180 3.598 8.446 1.916 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.266 6.305 2.931 1.00 0.00 H new ATOM 486 N ASP A 181 5.534 9.343 -2.896 1.00 0.00 N ATOM 487 CA ASP A 181 5.994 10.646 -2.445 1.00 0.00 C ATOM 488 C ASP A 181 4.780 11.423 -1.972 1.00 0.00 C ATOM 489 O ASP A 181 3.702 11.266 -2.533 1.00 0.00 O ATOM 490 CB ASP A 181 6.683 11.427 -3.578 1.00 0.00 C ATOM 491 CG ASP A 181 7.861 10.697 -4.193 1.00 0.00 C ATOM 492 OD1 ASP A 181 8.887 10.519 -3.511 1.00 0.00 O ATOM 493 OD2 ASP A 181 7.777 10.322 -5.382 1.00 0.00 O ATOM 0 H ASP A 181 4.701 9.377 -3.483 1.00 0.00 H new ATOM 0 HA ASP A 181 6.722 10.512 -1.645 1.00 0.00 H new ATOM 0 HB2 ASP A 181 5.952 11.640 -4.358 1.00 0.00 H new ATOM 0 HB3 ASP A 181 7.024 12.387 -3.190 1.00 0.00 H new ATOM 498 N VAL A 182 4.918 12.233 -0.942 1.00 0.00 N ATOM 499 CA VAL A 182 3.791 13.039 -0.499 1.00 0.00 C ATOM 500 C VAL A 182 4.100 14.508 -0.714 1.00 0.00 C ATOM 501 O VAL A 182 5.260 14.927 -0.663 1.00 0.00 O ATOM 502 CB VAL A 182 3.406 12.793 0.982 1.00 0.00 C ATOM 503 CG1 VAL A 182 3.377 11.318 1.298 1.00 0.00 C ATOM 504 CG2 VAL A 182 4.323 13.541 1.931 1.00 0.00 C ATOM 0 H VAL A 182 5.777 12.352 -0.405 1.00 0.00 H new ATOM 0 HA VAL A 182 2.932 12.738 -1.098 1.00 0.00 H new ATOM 0 HB VAL A 182 2.400 13.186 1.127 1.00 0.00 H new ATOM 0 HG11 VAL A 182 3.104 11.175 2.344 1.00 0.00 H new ATOM 0 HG12 VAL A 182 2.644 10.824 0.661 1.00 0.00 H new ATOM 0 HG13 VAL A 182 4.362 10.888 1.118 1.00 0.00 H new ATOM 0 HG21 VAL A 182 4.021 13.344 2.960 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.350 13.207 1.783 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.257 14.611 1.733 1.00 0.00 H new ATOM 514 N THR A 183 3.068 15.281 -0.963 1.00 0.00 N ATOM 515 CA THR A 183 3.230 16.693 -1.249 1.00 0.00 C ATOM 516 C THR A 183 3.238 17.505 0.037 1.00 0.00 C ATOM 517 O THR A 183 2.966 16.970 1.111 1.00 0.00 O ATOM 518 CB THR A 183 2.099 17.197 -2.165 1.00 0.00 C ATOM 519 OG1 THR A 183 0.827 16.813 -1.630 1.00 0.00 O ATOM 520 CG2 THR A 183 2.259 16.642 -3.571 1.00 0.00 C ATOM 0 H THR A 183 2.101 14.956 -0.974 1.00 0.00 H new ATOM 0 HA THR A 183 4.185 16.821 -1.758 1.00 0.00 H new ATOM 0 HB THR A 183 2.154 18.285 -2.214 1.00 0.00 H new ATOM 0 HG1 THR A 183 0.114 17.269 -2.123 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.450 17.010 -4.202 1.00 0.00 H new ATOM 0 HG22 THR A 183 3.215 16.964 -3.983 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.227 15.553 -3.538 1.00 0.00 H new ATOM 528 N PRO A 184 3.543 18.814 -0.048 1.00 0.00 N ATOM 529 CA PRO A 184 3.432 19.726 1.097 1.00 0.00 C ATOM 530 C PRO A 184 1.977 19.893 1.545 1.00 0.00 C ATOM 531 O PRO A 184 1.682 20.663 2.447 1.00 0.00 O ATOM 532 CB PRO A 184 3.983 21.051 0.561 1.00 0.00 C ATOM 533 CG PRO A 184 3.856 20.955 -0.920 1.00 0.00 C ATOM 534 CD PRO A 184 4.043 19.503 -1.251 1.00 0.00 C ATOM 0 HA PRO A 184 3.969 19.358 1.971 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.419 21.899 0.951 1.00 0.00 H new ATOM 0 HB3 PRO A 184 5.022 21.195 0.859 1.00 0.00 H new ATOM 0 HG2 PRO A 184 2.881 21.310 -1.253 1.00 0.00 H new ATOM 0 HG3 PRO A 184 4.606 21.570 -1.418 1.00 0.00 H new ATOM 0 HD2 PRO A 184 3.481 19.218 -2.141 1.00 0.00 H new ATOM 0 HD3 PRO A 184 5.089 19.266 -1.445 1.00 0.00 H new ATOM 542 N ASP A 185 1.072 19.180 0.882 1.00 0.00 N ATOM 543 CA ASP A 185 -0.336 19.158 1.269 1.00 0.00 C ATOM 544 C ASP A 185 -0.665 17.817 1.927 1.00 0.00 C ATOM 545 O ASP A 185 -1.772 17.599 2.417 1.00 0.00 O ATOM 546 CB ASP A 185 -1.221 19.384 0.034 1.00 0.00 C ATOM 547 CG ASP A 185 -2.680 19.639 0.372 1.00 0.00 C ATOM 548 OD1 ASP A 185 -3.459 18.669 0.472 1.00 0.00 O ATOM 549 OD2 ASP A 185 -3.064 20.817 0.517 1.00 0.00 O ATOM 0 H ASP A 185 1.290 18.605 0.068 1.00 0.00 H new ATOM 0 HA ASP A 185 -0.529 19.958 1.984 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -0.834 20.232 -0.530 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -1.154 18.511 -0.616 1.00 0.00 H new ATOM 554 N GLY A 186 0.325 16.932 1.955 1.00 0.00 N ATOM 555 CA GLY A 186 0.146 15.625 2.555 1.00 0.00 C ATOM 556 C GLY A 186 -0.588 14.672 1.639 1.00 0.00 C ATOM 557 O GLY A 186 -1.285 13.766 2.102 1.00 0.00 O ATOM 0 H GLY A 186 1.254 17.099 1.570 1.00 0.00 H new ATOM 0 HA2 GLY A 186 1.120 15.206 2.807 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -0.408 15.728 3.488 1.00 0.00 H new ATOM 561 N ARG A 187 -0.439 14.876 0.335 1.00 0.00 N ATOM 562 CA ARG A 187 -1.106 14.043 -0.646 1.00 0.00 C ATOM 563 C ARG A 187 -0.149 13.018 -1.231 1.00 0.00 C ATOM 564 O ARG A 187 0.955 13.359 -1.661 1.00 0.00 O ATOM 565 CB ARG A 187 -1.698 14.899 -1.751 1.00 0.00 C ATOM 566 CG ARG A 187 -2.585 16.001 -1.224 1.00 0.00 C ATOM 567 CD ARG A 187 -3.588 16.421 -2.263 1.00 0.00 C ATOM 568 NE ARG A 187 -4.330 17.612 -1.862 1.00 0.00 N ATOM 569 CZ ARG A 187 -5.119 18.310 -2.679 1.00 0.00 C ATOM 570 NH1 ARG A 187 -5.281 17.924 -3.940 1.00 0.00 N ATOM 571 NH2 ARG A 187 -5.744 19.392 -2.236 1.00 0.00 N ATOM 0 H ARG A 187 0.141 15.615 -0.063 1.00 0.00 H new ATOM 0 HA ARG A 187 -1.912 13.509 -0.144 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -0.890 15.338 -2.337 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -2.274 14.266 -2.426 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -3.104 15.660 -0.328 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -1.976 16.857 -0.933 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -3.074 16.615 -3.204 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -4.286 15.603 -2.443 1.00 0.00 H new ATOM 0 HE ARG A 187 -4.239 17.930 -0.897 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -4.801 17.092 -4.284 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -5.885 18.459 -4.564 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -5.622 19.692 -1.269 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -6.347 19.925 -2.862 1.00 0.00 H new ATOM 585 N VAL A 188 -0.579 11.768 -1.226 1.00 0.00 N ATOM 586 CA VAL A 188 0.204 10.673 -1.770 1.00 0.00 C ATOM 587 C VAL A 188 0.196 10.704 -3.297 1.00 0.00 C ATOM 588 O VAL A 188 -0.863 10.677 -3.927 1.00 0.00 O ATOM 589 CB VAL A 188 -0.334 9.317 -1.276 1.00 0.00 C ATOM 590 CG1 VAL A 188 0.580 8.188 -1.704 1.00 0.00 C ATOM 591 CG2 VAL A 188 -0.486 9.332 0.232 1.00 0.00 C ATOM 0 H VAL A 188 -1.481 11.484 -0.844 1.00 0.00 H new ATOM 0 HA VAL A 188 1.229 10.795 -1.421 1.00 0.00 H new ATOM 0 HB VAL A 188 -1.313 9.151 -1.726 1.00 0.00 H new ATOM 0 HG11 VAL A 188 0.180 7.240 -1.344 1.00 0.00 H new ATOM 0 HG12 VAL A 188 0.645 8.165 -2.792 1.00 0.00 H new ATOM 0 HG13 VAL A 188 1.574 8.345 -1.285 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -0.867 8.368 0.569 1.00 0.00 H new ATOM 0 HG22 VAL A 188 0.483 9.520 0.694 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -1.184 10.118 0.520 1.00 0.00 H new ATOM 601 N ASP A 189 1.385 10.757 -3.875 1.00 0.00 N ATOM 602 CA ASP A 189 1.559 10.856 -5.319 1.00 0.00 C ATOM 603 C ASP A 189 2.786 10.048 -5.745 1.00 0.00 C ATOM 604 O ASP A 189 3.550 9.594 -4.891 1.00 0.00 O ATOM 605 CB ASP A 189 1.717 12.332 -5.723 1.00 0.00 C ATOM 606 CG ASP A 189 1.792 12.536 -7.225 1.00 0.00 C ATOM 607 OD1 ASP A 189 1.030 11.875 -7.955 1.00 0.00 O ATOM 608 OD2 ASP A 189 2.604 13.369 -7.681 1.00 0.00 O ATOM 0 H ASP A 189 2.262 10.733 -3.355 1.00 0.00 H new ATOM 0 HA ASP A 189 0.681 10.450 -5.821 1.00 0.00 H new ATOM 0 HB2 ASP A 189 0.877 12.902 -5.327 1.00 0.00 H new ATOM 0 HB3 ASP A 189 2.620 12.733 -5.263 1.00 0.00 H new ATOM 613 N ASN A 190 2.950 9.845 -7.056 1.00 0.00 N ATOM 614 CA ASN A 190 4.114 9.141 -7.611 1.00 0.00 C ATOM 615 C ASN A 190 4.190 7.715 -7.089 1.00 0.00 C ATOM 616 O ASN A 190 5.275 7.174 -6.866 1.00 0.00 O ATOM 617 CB ASN A 190 5.413 9.873 -7.270 1.00 0.00 C ATOM 618 CG ASN A 190 5.529 11.229 -7.929 1.00 0.00 C ATOM 619 OD1 ASN A 190 5.045 11.442 -9.042 1.00 0.00 O ATOM 620 ND2 ASN A 190 6.188 12.154 -7.252 1.00 0.00 N ATOM 0 H ASN A 190 2.284 10.162 -7.761 1.00 0.00 H new ATOM 0 HA ASN A 190 3.991 9.118 -8.694 1.00 0.00 H new ATOM 0 HB2 ASN A 190 5.479 9.996 -6.189 1.00 0.00 H new ATOM 0 HB3 ASN A 190 6.259 9.256 -7.573 1.00 0.00 H new ATOM 0 HD21 ASN A 190 6.311 13.086 -7.649 1.00 0.00 H new ATOM 0 HD22 ASN A 190 6.573 11.936 -6.333 1.00 0.00 H new ATOM 627 N VAL A 191 3.034 7.112 -6.903 1.00 0.00 N ATOM 628 CA VAL A 191 2.950 5.777 -6.351 1.00 0.00 C ATOM 629 C VAL A 191 3.217 4.724 -7.415 1.00 0.00 C ATOM 630 O VAL A 191 2.501 4.633 -8.414 1.00 0.00 O ATOM 631 CB VAL A 191 1.568 5.531 -5.724 1.00 0.00 C ATOM 632 CG1 VAL A 191 1.475 4.112 -5.191 1.00 0.00 C ATOM 633 CG2 VAL A 191 1.310 6.542 -4.622 1.00 0.00 C ATOM 0 H VAL A 191 2.132 7.531 -7.129 1.00 0.00 H new ATOM 0 HA VAL A 191 3.714 5.697 -5.578 1.00 0.00 H new ATOM 0 HB VAL A 191 0.803 5.655 -6.491 1.00 0.00 H new ATOM 0 HG11 VAL A 191 0.491 3.953 -4.750 1.00 0.00 H new ATOM 0 HG12 VAL A 191 1.625 3.406 -6.008 1.00 0.00 H new ATOM 0 HG13 VAL A 191 2.242 3.957 -4.432 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.329 6.360 -4.184 1.00 0.00 H new ATOM 0 HG22 VAL A 191 2.075 6.444 -3.852 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.340 7.549 -5.038 1.00 0.00 H new ATOM 643 N GLN A 192 4.259 3.944 -7.201 1.00 0.00 N ATOM 644 CA GLN A 192 4.560 2.822 -8.067 1.00 0.00 C ATOM 645 C GLN A 192 5.032 1.645 -7.238 1.00 0.00 C ATOM 646 O GLN A 192 5.860 1.785 -6.335 1.00 0.00 O ATOM 647 CB GLN A 192 5.620 3.185 -9.103 1.00 0.00 C ATOM 648 CG GLN A 192 5.883 2.081 -10.119 1.00 0.00 C ATOM 649 CD GLN A 192 4.638 1.653 -10.879 1.00 0.00 C ATOM 650 OE1 GLN A 192 3.739 2.588 -11.135 1.00 0.00 O flip ATOM 651 NE2 GLN A 192 4.498 0.489 -11.251 1.00 0.00 N flip ATOM 0 H GLN A 192 4.915 4.069 -6.430 1.00 0.00 H new ATOM 0 HA GLN A 192 3.648 2.553 -8.599 1.00 0.00 H new ATOM 0 HB2 GLN A 192 5.307 4.086 -9.631 1.00 0.00 H new ATOM 0 HB3 GLN A 192 6.551 3.424 -8.589 1.00 0.00 H new ATOM 0 HG2 GLN A 192 6.635 2.423 -10.830 1.00 0.00 H new ATOM 0 HG3 GLN A 192 6.301 1.216 -9.605 1.00 0.00 H new ATOM 0 HE21 GLN A 192 5.213 -0.205 -11.035 1.00 0.00 H new ATOM 0 HE22 GLN A 192 3.667 0.218 -11.776 1.00 0.00 H new ATOM 660 N ILE A 193 4.490 0.494 -7.553 1.00 0.00 N ATOM 661 CA ILE A 193 4.798 -0.723 -6.839 1.00 0.00 C ATOM 662 C ILE A 193 6.113 -1.300 -7.339 1.00 0.00 C ATOM 663 O ILE A 193 6.250 -1.644 -8.513 1.00 0.00 O ATOM 664 CB ILE A 193 3.656 -1.757 -6.980 1.00 0.00 C ATOM 665 CG1 ILE A 193 2.443 -1.321 -6.152 1.00 0.00 C ATOM 666 CG2 ILE A 193 4.107 -3.148 -6.565 1.00 0.00 C ATOM 667 CD1 ILE A 193 1.637 -0.200 -6.771 1.00 0.00 C ATOM 0 H ILE A 193 3.821 0.373 -8.314 1.00 0.00 H new ATOM 0 HA ILE A 193 4.898 -0.485 -5.780 1.00 0.00 H new ATOM 0 HB ILE A 193 3.373 -1.801 -8.032 1.00 0.00 H new ATOM 0 HG12 ILE A 193 1.791 -2.182 -6.003 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.785 -1.005 -5.166 1.00 0.00 H new ATOM 0 HG21 ILE A 193 3.279 -3.848 -6.677 1.00 0.00 H new ATOM 0 HG22 ILE A 193 4.938 -3.465 -7.196 1.00 0.00 H new ATOM 0 HG23 ILE A 193 4.429 -3.131 -5.524 1.00 0.00 H new ATOM 0 HD11 ILE A 193 0.798 0.047 -6.121 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.271 0.678 -6.895 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.261 -0.516 -7.744 1.00 0.00 H new ATOM 679 N LEU A 194 7.073 -1.383 -6.435 1.00 0.00 N ATOM 680 CA LEU A 194 8.417 -1.825 -6.767 1.00 0.00 C ATOM 681 C LEU A 194 8.448 -3.336 -6.945 1.00 0.00 C ATOM 682 O LEU A 194 9.135 -3.858 -7.824 1.00 0.00 O ATOM 683 CB LEU A 194 9.378 -1.416 -5.649 1.00 0.00 C ATOM 684 CG LEU A 194 9.214 0.015 -5.144 1.00 0.00 C ATOM 685 CD1 LEU A 194 9.992 0.218 -3.858 1.00 0.00 C ATOM 686 CD2 LEU A 194 9.661 1.006 -6.202 1.00 0.00 C ATOM 0 H LEU A 194 6.944 -1.146 -5.451 1.00 0.00 H new ATOM 0 HA LEU A 194 8.724 -1.357 -7.702 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.245 -2.098 -4.809 1.00 0.00 H new ATOM 0 HB3 LEU A 194 10.400 -1.544 -6.005 1.00 0.00 H new ATOM 0 HG LEU A 194 8.158 0.189 -4.936 1.00 0.00 H new ATOM 0 HD11 LEU A 194 9.863 1.244 -3.513 1.00 0.00 H new ATOM 0 HD12 LEU A 194 9.623 -0.470 -3.097 1.00 0.00 H new ATOM 0 HD13 LEU A 194 11.050 0.026 -4.038 1.00 0.00 H new ATOM 0 HD21 LEU A 194 9.537 2.021 -5.825 1.00 0.00 H new ATOM 0 HD22 LEU A 194 10.710 0.833 -6.442 1.00 0.00 H new ATOM 0 HD23 LEU A 194 9.057 0.876 -7.100 1.00 0.00 H new ATOM 698 N SER A 195 7.687 -4.027 -6.111 1.00 0.00 N ATOM 699 CA SER A 195 7.654 -5.477 -6.127 1.00 0.00 C ATOM 700 C SER A 195 6.367 -5.983 -5.492 1.00 0.00 C ATOM 701 O SER A 195 5.837 -5.361 -4.573 1.00 0.00 O ATOM 702 CB SER A 195 8.864 -6.033 -5.374 1.00 0.00 C ATOM 703 OG SER A 195 8.811 -7.446 -5.270 1.00 0.00 O ATOM 0 H SER A 195 7.080 -3.601 -5.410 1.00 0.00 H new ATOM 0 HA SER A 195 7.690 -5.818 -7.162 1.00 0.00 H new ATOM 0 HB2 SER A 195 9.779 -5.740 -5.888 1.00 0.00 H new ATOM 0 HB3 SER A 195 8.905 -5.596 -4.376 1.00 0.00 H new ATOM 0 HG SER A 195 9.599 -7.768 -4.785 1.00 0.00 H new ATOM 709 N ALA A 196 5.858 -7.092 -6.001 1.00 0.00 N ATOM 710 CA ALA A 196 4.696 -7.743 -5.428 1.00 0.00 C ATOM 711 C ALA A 196 4.683 -9.201 -5.853 1.00 0.00 C ATOM 712 O ALA A 196 5.138 -9.511 -6.953 1.00 0.00 O ATOM 713 CB ALA A 196 3.413 -7.042 -5.860 1.00 0.00 C ATOM 0 H ALA A 196 6.239 -7.564 -6.821 1.00 0.00 H new ATOM 0 HA ALA A 196 4.751 -7.685 -4.341 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.555 -7.548 -5.418 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.435 -6.005 -5.525 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.331 -7.071 -6.947 1.00 0.00 H new ATOM 719 N LYS A 197 4.197 -10.092 -4.996 1.00 0.00 N ATOM 720 CA LYS A 197 4.234 -11.514 -5.298 1.00 0.00 C ATOM 721 C LYS A 197 3.469 -11.840 -6.595 1.00 0.00 C ATOM 722 O LYS A 197 4.078 -12.341 -7.546 1.00 0.00 O ATOM 723 CB LYS A 197 3.751 -12.327 -4.102 1.00 0.00 C ATOM 724 CG LYS A 197 4.889 -12.996 -3.346 1.00 0.00 C ATOM 725 CD LYS A 197 4.379 -13.807 -2.170 1.00 0.00 C ATOM 726 CE LYS A 197 5.497 -14.598 -1.509 1.00 0.00 C ATOM 727 NZ LYS A 197 6.078 -15.608 -2.429 1.00 0.00 N ATOM 0 H LYS A 197 3.777 -9.856 -4.097 1.00 0.00 H new ATOM 0 HA LYS A 197 5.269 -11.802 -5.483 1.00 0.00 H new ATOM 0 HB2 LYS A 197 3.203 -11.674 -3.422 1.00 0.00 H new ATOM 0 HB3 LYS A 197 3.051 -13.089 -4.445 1.00 0.00 H new ATOM 0 HG2 LYS A 197 5.444 -13.646 -4.023 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.586 -12.237 -2.990 1.00 0.00 H new ATOM 0 HD2 LYS A 197 3.922 -13.141 -1.438 1.00 0.00 H new ATOM 0 HD3 LYS A 197 3.600 -14.490 -2.509 1.00 0.00 H new ATOM 0 HE2 LYS A 197 6.279 -13.915 -1.179 1.00 0.00 H new ATOM 0 HE3 LYS A 197 5.112 -15.096 -0.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 6.618 -16.307 -1.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 5.313 -16.089 -2.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 6.710 -15.137 -3.107 1.00 0.00 H new ATOM 741 N PRO A 198 2.145 -11.582 -6.678 1.00 0.00 N ATOM 742 CA PRO A 198 1.437 -11.601 -7.953 1.00 0.00 C ATOM 743 C PRO A 198 1.575 -10.264 -8.684 1.00 0.00 C ATOM 744 O PRO A 198 2.036 -9.285 -8.097 1.00 0.00 O ATOM 745 CB PRO A 198 -0.028 -11.855 -7.565 1.00 0.00 C ATOM 746 CG PRO A 198 -0.045 -11.975 -6.074 1.00 0.00 C ATOM 747 CD PRO A 198 1.215 -11.324 -5.578 1.00 0.00 C ATOM 0 HA PRO A 198 1.832 -12.356 -8.632 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -0.667 -11.037 -7.898 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -0.404 -12.764 -8.034 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -0.925 -11.486 -5.656 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -0.087 -13.021 -5.770 1.00 0.00 H new ATOM 0 HD2 PRO A 198 1.080 -10.257 -5.400 1.00 0.00 H new ATOM 0 HD3 PRO A 198 1.559 -11.763 -4.641 1.00 0.00 H new ATOM 755 N ALA A 199 1.182 -10.217 -9.949 1.00 0.00 N ATOM 756 CA ALA A 199 1.340 -9.008 -10.753 1.00 0.00 C ATOM 757 C ALA A 199 0.359 -7.909 -10.333 1.00 0.00 C ATOM 758 O ALA A 199 0.663 -7.096 -9.458 1.00 0.00 O ATOM 759 CB ALA A 199 1.189 -9.335 -12.232 1.00 0.00 C ATOM 0 H ALA A 199 0.752 -10.999 -10.442 1.00 0.00 H new ATOM 0 HA ALA A 199 2.345 -8.623 -10.579 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.309 -8.425 -12.820 1.00 0.00 H new ATOM 0 HB2 ALA A 199 1.950 -10.059 -12.524 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.200 -9.756 -12.412 1.00 0.00 H new ATOM 765 N ASN A 200 -0.825 -7.896 -10.937 1.00 0.00 N ATOM 766 CA ASN A 200 -1.795 -6.833 -10.684 1.00 0.00 C ATOM 767 C ASN A 200 -2.742 -7.217 -9.555 1.00 0.00 C ATOM 768 O ASN A 200 -3.461 -6.367 -9.033 1.00 0.00 O ATOM 769 CB ASN A 200 -2.606 -6.503 -11.947 1.00 0.00 C ATOM 770 CG ASN A 200 -3.489 -7.652 -12.401 1.00 0.00 C ATOM 771 OD1 ASN A 200 -4.611 -7.820 -11.921 1.00 0.00 O ATOM 772 ND2 ASN A 200 -3.003 -8.428 -13.355 1.00 0.00 N ATOM 0 H ASN A 200 -1.136 -8.605 -11.602 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.232 -5.947 -10.390 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -3.227 -5.628 -11.755 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -1.922 -6.237 -12.753 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -3.562 -9.199 -13.720 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -2.069 -8.256 -13.726 1.00 0.00 H new ATOM 779 N MET A 201 -2.710 -8.493 -9.171 1.00 0.00 N ATOM 780 CA MET A 201 -3.644 -9.039 -8.181 1.00 0.00 C ATOM 781 C MET A 201 -3.666 -8.219 -6.898 1.00 0.00 C ATOM 782 O MET A 201 -4.714 -8.059 -6.279 1.00 0.00 O ATOM 783 CB MET A 201 -3.295 -10.493 -7.852 1.00 0.00 C ATOM 784 CG MET A 201 -3.637 -11.470 -8.966 1.00 0.00 C ATOM 785 SD MET A 201 -5.413 -11.617 -9.238 1.00 0.00 S ATOM 786 CE MET A 201 -5.908 -12.491 -7.754 1.00 0.00 C ATOM 0 H MET A 201 -2.042 -9.174 -9.533 1.00 0.00 H new ATOM 0 HA MET A 201 -4.637 -8.994 -8.628 1.00 0.00 H new ATOM 0 HB2 MET A 201 -2.229 -10.561 -7.635 1.00 0.00 H new ATOM 0 HB3 MET A 201 -3.824 -10.789 -6.946 1.00 0.00 H new ATOM 0 HG2 MET A 201 -3.157 -11.145 -9.889 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.228 -12.451 -8.723 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.811 -13.067 -7.955 1.00 0.00 H new ATOM 0 HE2 MET A 201 -5.109 -13.165 -7.445 1.00 0.00 H new ATOM 0 HE3 MET A 201 -6.105 -11.773 -6.958 1.00 0.00 H new ATOM 796 N PHE A 202 -2.507 -7.723 -6.490 1.00 0.00 N ATOM 797 CA PHE A 202 -2.423 -6.890 -5.299 1.00 0.00 C ATOM 798 C PHE A 202 -2.066 -5.454 -5.642 1.00 0.00 C ATOM 799 O PHE A 202 -2.519 -4.525 -4.980 1.00 0.00 O ATOM 800 CB PHE A 202 -1.429 -7.476 -4.299 1.00 0.00 C ATOM 801 CG PHE A 202 -2.003 -8.644 -3.560 1.00 0.00 C ATOM 802 CD1 PHE A 202 -1.909 -9.932 -4.062 1.00 0.00 C ATOM 803 CD2 PHE A 202 -2.672 -8.442 -2.373 1.00 0.00 C ATOM 804 CE1 PHE A 202 -2.478 -10.995 -3.385 1.00 0.00 C ATOM 805 CE2 PHE A 202 -3.233 -9.495 -1.692 1.00 0.00 C ATOM 806 CZ PHE A 202 -3.140 -10.771 -2.196 1.00 0.00 C ATOM 0 H PHE A 202 -1.617 -7.881 -6.962 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.410 -6.877 -4.836 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -0.526 -7.787 -4.825 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -1.134 -6.705 -3.587 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -1.386 -10.107 -4.991 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.757 -7.443 -1.972 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -2.404 -11.995 -3.785 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -3.748 -9.320 -0.759 1.00 0.00 H new ATOM 0 HZ PHE A 202 -3.585 -11.597 -1.661 1.00 0.00 H new ATOM 816 N GLU A 203 -1.282 -5.284 -6.700 1.00 0.00 N ATOM 817 CA GLU A 203 -0.762 -3.977 -7.095 1.00 0.00 C ATOM 818 C GLU A 203 -1.889 -2.956 -7.258 1.00 0.00 C ATOM 819 O GLU A 203 -1.750 -1.788 -6.884 1.00 0.00 O ATOM 820 CB GLU A 203 -0.002 -4.120 -8.411 1.00 0.00 C ATOM 821 CG GLU A 203 1.071 -3.076 -8.620 1.00 0.00 C ATOM 822 CD GLU A 203 0.991 -2.427 -9.985 1.00 0.00 C ATOM 823 OE1 GLU A 203 0.255 -1.431 -10.141 1.00 0.00 O ATOM 824 OE2 GLU A 203 1.664 -2.912 -10.915 1.00 0.00 O ATOM 0 H GLU A 203 -0.988 -6.047 -7.309 1.00 0.00 H new ATOM 0 HA GLU A 203 -0.095 -3.617 -6.312 1.00 0.00 H new ATOM 0 HB2 GLU A 203 0.456 -5.109 -8.448 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.712 -4.066 -9.236 1.00 0.00 H new ATOM 0 HG2 GLU A 203 0.982 -2.309 -7.851 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.051 -3.537 -8.498 1.00 0.00 H new ATOM 831 N ARG A 204 -3.005 -3.418 -7.802 1.00 0.00 N ATOM 832 CA ARG A 204 -4.158 -2.566 -8.070 1.00 0.00 C ATOM 833 C ARG A 204 -4.766 -2.009 -6.787 1.00 0.00 C ATOM 834 O ARG A 204 -4.979 -0.800 -6.661 1.00 0.00 O ATOM 835 CB ARG A 204 -5.213 -3.363 -8.834 1.00 0.00 C ATOM 836 CG ARG A 204 -4.825 -3.652 -10.270 1.00 0.00 C ATOM 837 CD ARG A 204 -5.596 -4.836 -10.838 1.00 0.00 C ATOM 838 NE ARG A 204 -7.006 -4.823 -10.460 1.00 0.00 N ATOM 839 CZ ARG A 204 -7.750 -5.921 -10.357 1.00 0.00 C ATOM 840 NH1 ARG A 204 -7.248 -7.105 -10.685 1.00 0.00 N ATOM 841 NH2 ARG A 204 -8.998 -5.845 -9.926 1.00 0.00 N ATOM 0 H ARG A 204 -3.139 -4.393 -8.071 1.00 0.00 H new ATOM 0 HA ARG A 204 -3.817 -1.721 -8.668 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -5.391 -4.306 -8.317 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -6.153 -2.811 -8.823 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -5.012 -2.769 -10.882 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -3.756 -3.856 -10.323 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -5.515 -4.829 -11.925 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -5.139 -5.763 -10.490 1.00 0.00 H new ATOM 0 HE ARG A 204 -7.445 -3.923 -10.264 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -6.287 -7.177 -11.018 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -7.824 -7.943 -10.604 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -9.395 -4.941 -9.670 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -9.563 -6.690 -9.849 1.00 0.00 H new ATOM 855 N GLU A 205 -5.017 -2.890 -5.831 1.00 0.00 N ATOM 856 CA GLU A 205 -5.732 -2.516 -4.617 1.00 0.00 C ATOM 857 C GLU A 205 -4.851 -1.676 -3.708 1.00 0.00 C ATOM 858 O GLU A 205 -5.350 -0.874 -2.912 1.00 0.00 O ATOM 859 CB GLU A 205 -6.234 -3.759 -3.880 1.00 0.00 C ATOM 860 CG GLU A 205 -7.569 -4.289 -4.394 1.00 0.00 C ATOM 861 CD GLU A 205 -7.702 -4.224 -5.902 1.00 0.00 C ATOM 862 OE1 GLU A 205 -7.161 -5.107 -6.591 1.00 0.00 O ATOM 863 OE2 GLU A 205 -8.353 -3.275 -6.400 1.00 0.00 O ATOM 0 H GLU A 205 -4.737 -3.870 -5.871 1.00 0.00 H new ATOM 0 HA GLU A 205 -6.595 -1.916 -4.905 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -5.485 -4.546 -3.965 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -6.332 -3.525 -2.820 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -7.690 -5.323 -4.070 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -8.378 -3.716 -3.940 1.00 0.00 H new ATOM 870 N VAL A 206 -3.540 -1.858 -3.832 1.00 0.00 N ATOM 871 CA VAL A 206 -2.596 -1.049 -3.086 1.00 0.00 C ATOM 872 C VAL A 206 -2.788 0.420 -3.422 1.00 0.00 C ATOM 873 O VAL A 206 -3.045 1.236 -2.543 1.00 0.00 O ATOM 874 CB VAL A 206 -1.134 -1.432 -3.379 1.00 0.00 C ATOM 875 CG1 VAL A 206 -0.192 -0.577 -2.553 1.00 0.00 C ATOM 876 CG2 VAL A 206 -0.897 -2.898 -3.111 1.00 0.00 C ATOM 0 H VAL A 206 -3.113 -2.557 -4.441 1.00 0.00 H new ATOM 0 HA VAL A 206 -2.792 -1.232 -2.030 1.00 0.00 H new ATOM 0 HB VAL A 206 -0.935 -1.248 -4.435 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.839 -0.858 -2.770 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -0.342 0.474 -2.802 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -0.395 -0.731 -1.493 1.00 0.00 H new ATOM 0 HG21 VAL A 206 0.143 -3.144 -3.326 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -1.113 -3.116 -2.065 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -1.550 -3.495 -3.748 1.00 0.00 H new ATOM 886 N LYS A 207 -2.697 0.735 -4.707 1.00 0.00 N ATOM 887 CA LYS A 207 -2.794 2.111 -5.181 1.00 0.00 C ATOM 888 C LYS A 207 -4.108 2.757 -4.756 1.00 0.00 C ATOM 889 O LYS A 207 -4.131 3.929 -4.389 1.00 0.00 O ATOM 890 CB LYS A 207 -2.630 2.157 -6.702 1.00 0.00 C ATOM 891 CG LYS A 207 -1.268 1.663 -7.152 1.00 0.00 C ATOM 892 CD LYS A 207 -1.123 1.640 -8.667 1.00 0.00 C ATOM 893 CE LYS A 207 -2.122 0.700 -9.325 1.00 0.00 C ATOM 894 NZ LYS A 207 -1.695 0.327 -10.697 1.00 0.00 N ATOM 0 H LYS A 207 -2.555 0.048 -5.448 1.00 0.00 H new ATOM 0 HA LYS A 207 -1.988 2.685 -4.724 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -3.406 1.549 -7.167 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -2.776 3.180 -7.050 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -0.495 2.303 -6.727 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -1.102 0.660 -6.760 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -1.262 2.648 -9.059 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -0.111 1.333 -8.929 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -2.230 -0.200 -8.719 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -3.101 1.177 -9.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -2.530 0.080 -11.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -1.202 1.130 -11.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -1.053 -0.490 -10.651 1.00 0.00 H new ATOM 908 N ASN A 208 -5.192 1.986 -4.779 1.00 0.00 N ATOM 909 CA ASN A 208 -6.497 2.490 -4.344 1.00 0.00 C ATOM 910 C ASN A 208 -6.448 2.924 -2.875 1.00 0.00 C ATOM 911 O ASN A 208 -6.978 3.976 -2.510 1.00 0.00 O ATOM 912 CB ASN A 208 -7.584 1.424 -4.553 1.00 0.00 C ATOM 913 CG ASN A 208 -8.951 1.860 -4.042 1.00 0.00 C ATOM 914 OD1 ASN A 208 -9.260 3.047 -3.979 1.00 0.00 O ATOM 915 ND2 ASN A 208 -9.791 0.898 -3.688 1.00 0.00 N ATOM 0 H ASN A 208 -5.196 1.015 -5.092 1.00 0.00 H new ATOM 0 HA ASN A 208 -6.746 3.361 -4.951 1.00 0.00 H new ATOM 0 HB2 ASN A 208 -7.657 1.191 -5.615 1.00 0.00 H new ATOM 0 HB3 ASN A 208 -7.288 0.506 -4.045 1.00 0.00 H new ATOM 0 HD21 ASN A 208 -10.724 1.134 -3.352 1.00 0.00 H new ATOM 0 HD22 ASN A 208 -9.504 -0.079 -3.752 1.00 0.00 H new ATOM 922 N ALA A 209 -5.789 2.126 -2.040 1.00 0.00 N ATOM 923 CA ALA A 209 -5.642 2.458 -0.627 1.00 0.00 C ATOM 924 C ALA A 209 -4.651 3.600 -0.442 1.00 0.00 C ATOM 925 O ALA A 209 -4.843 4.458 0.418 1.00 0.00 O ATOM 926 CB ALA A 209 -5.211 1.234 0.165 1.00 0.00 C ATOM 0 H ALA A 209 -5.350 1.248 -2.316 1.00 0.00 H new ATOM 0 HA ALA A 209 -6.610 2.787 -0.248 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -5.106 1.500 1.217 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -5.962 0.451 0.062 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -4.255 0.873 -0.215 1.00 0.00 H new ATOM 932 N MET A 210 -3.610 3.619 -1.266 1.00 0.00 N ATOM 933 CA MET A 210 -2.614 4.689 -1.233 1.00 0.00 C ATOM 934 C MET A 210 -3.270 6.044 -1.478 1.00 0.00 C ATOM 935 O MET A 210 -2.828 7.060 -0.953 1.00 0.00 O ATOM 936 CB MET A 210 -1.534 4.443 -2.289 1.00 0.00 C ATOM 937 CG MET A 210 -0.788 3.128 -2.109 1.00 0.00 C ATOM 938 SD MET A 210 0.428 3.181 -0.785 1.00 0.00 S ATOM 939 CE MET A 210 1.653 4.260 -1.513 1.00 0.00 C ATOM 0 H MET A 210 -3.431 2.902 -1.970 1.00 0.00 H new ATOM 0 HA MET A 210 -2.155 4.694 -0.244 1.00 0.00 H new ATOM 0 HB2 MET A 210 -1.995 4.456 -3.277 1.00 0.00 H new ATOM 0 HB3 MET A 210 -0.817 5.264 -2.260 1.00 0.00 H new ATOM 0 HG2 MET A 210 -1.507 2.335 -1.902 1.00 0.00 H new ATOM 0 HG3 MET A 210 -0.288 2.870 -3.043 1.00 0.00 H new ATOM 0 HE1 MET A 210 2.604 3.732 -1.589 1.00 0.00 H new ATOM 0 HE2 MET A 210 1.326 4.563 -2.507 1.00 0.00 H new ATOM 0 HE3 MET A 210 1.778 5.143 -0.887 1.00 0.00 H new ATOM 949 N ARG A 211 -4.335 6.045 -2.272 1.00 0.00 N ATOM 950 CA ARG A 211 -5.083 7.265 -2.548 1.00 0.00 C ATOM 951 C ARG A 211 -5.850 7.721 -1.312 1.00 0.00 C ATOM 952 O ARG A 211 -6.327 8.854 -1.244 1.00 0.00 O ATOM 953 CB ARG A 211 -6.043 7.057 -3.716 1.00 0.00 C ATOM 954 CG ARG A 211 -5.341 6.625 -4.986 1.00 0.00 C ATOM 955 CD ARG A 211 -6.308 6.459 -6.147 1.00 0.00 C ATOM 956 NE ARG A 211 -7.555 5.798 -5.759 1.00 0.00 N ATOM 957 CZ ARG A 211 -8.442 5.322 -6.636 1.00 0.00 C ATOM 958 NH1 ARG A 211 -8.166 5.324 -7.934 1.00 0.00 N ATOM 959 NH2 ARG A 211 -9.587 4.812 -6.210 1.00 0.00 N ATOM 0 H ARG A 211 -4.700 5.213 -2.736 1.00 0.00 H new ATOM 0 HA ARG A 211 -4.369 8.043 -2.819 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -6.783 6.305 -3.442 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -6.585 7.984 -3.904 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -4.583 7.363 -5.249 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -4.822 5.683 -4.810 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -6.537 7.439 -6.566 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -5.826 5.881 -6.935 1.00 0.00 H new ATOM 0 HE ARG A 211 -7.757 5.695 -4.765 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -7.273 5.690 -8.265 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -8.846 4.959 -8.601 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -9.792 4.783 -5.211 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -10.264 4.449 -6.881 1.00 0.00 H new ATOM 973 N ARG A 212 -5.963 6.829 -0.335 1.00 0.00 N ATOM 974 CA ARG A 212 -6.660 7.127 0.906 1.00 0.00 C ATOM 975 C ARG A 212 -5.669 7.496 2.005 1.00 0.00 C ATOM 976 O ARG A 212 -6.057 8.046 3.038 1.00 0.00 O ATOM 977 CB ARG A 212 -7.497 5.929 1.359 1.00 0.00 C ATOM 978 CG ARG A 212 -8.493 5.436 0.324 1.00 0.00 C ATOM 979 CD ARG A 212 -9.333 4.287 0.864 1.00 0.00 C ATOM 980 NE ARG A 212 -10.196 4.711 1.968 1.00 0.00 N ATOM 981 CZ ARG A 212 -10.608 3.909 2.954 1.00 0.00 C ATOM 982 NH1 ARG A 212 -10.227 2.638 3.004 1.00 0.00 N ATOM 983 NH2 ARG A 212 -11.405 4.382 3.899 1.00 0.00 N ATOM 0 H ARG A 212 -5.577 5.886 -0.382 1.00 0.00 H new ATOM 0 HA ARG A 212 -7.321 7.974 0.721 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -6.827 5.110 1.620 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.037 6.200 2.266 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.145 6.256 0.025 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -7.960 5.111 -0.570 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.946 3.877 0.061 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -8.676 3.486 1.204 1.00 0.00 H new ATOM 0 HE ARG A 212 -10.503 5.683 1.986 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -9.611 2.261 2.283 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -10.550 2.038 3.763 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -11.703 5.357 3.874 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -11.721 3.771 4.653 1.00 0.00 H new ATOM 997 N TRP A 213 -4.395 7.158 1.791 1.00 0.00 N ATOM 998 CA TRP A 213 -3.343 7.478 2.756 1.00 0.00 C ATOM 999 C TRP A 213 -3.270 8.975 3.012 1.00 0.00 C ATOM 1000 O TRP A 213 -2.934 9.757 2.125 1.00 0.00 O ATOM 1001 CB TRP A 213 -1.974 6.958 2.288 1.00 0.00 C ATOM 1002 CG TRP A 213 -1.821 5.477 2.450 1.00 0.00 C ATOM 1003 CD1 TRP A 213 -2.822 4.557 2.558 1.00 0.00 C ATOM 1004 CD2 TRP A 213 -0.596 4.743 2.536 1.00 0.00 C ATOM 1005 NE1 TRP A 213 -2.297 3.301 2.705 1.00 0.00 N ATOM 1006 CE2 TRP A 213 -0.933 3.386 2.695 1.00 0.00 C ATOM 1007 CE3 TRP A 213 0.752 5.102 2.496 1.00 0.00 C ATOM 1008 CZ2 TRP A 213 0.027 2.388 2.811 1.00 0.00 C ATOM 1009 CZ3 TRP A 213 1.704 4.108 2.610 1.00 0.00 C ATOM 1010 CH2 TRP A 213 1.338 2.767 2.767 1.00 0.00 C ATOM 0 H TRP A 213 -4.069 6.664 0.960 1.00 0.00 H new ATOM 0 HA TRP A 213 -3.600 6.977 3.689 1.00 0.00 H new ATOM 0 HB2 TRP A 213 -1.832 7.219 1.239 1.00 0.00 H new ATOM 0 HB3 TRP A 213 -1.189 7.462 2.851 1.00 0.00 H new ATOM 0 HD1 TRP A 213 -3.877 4.786 2.531 1.00 0.00 H new ATOM 0 HE1 TRP A 213 -2.836 2.441 2.806 1.00 0.00 H new ATOM 0 HE3 TRP A 213 1.044 6.135 2.378 1.00 0.00 H new ATOM 0 HZ2 TRP A 213 -0.253 1.352 2.931 1.00 0.00 H new ATOM 0 HZ3 TRP A 213 2.751 4.371 2.577 1.00 0.00 H new ATOM 0 HH2 TRP A 213 2.109 2.016 2.855 1.00 0.00 H new ATOM 1021 N ARG A 214 -3.601 9.372 4.226 1.00 0.00 N ATOM 1022 CA ARG A 214 -3.590 10.776 4.581 1.00 0.00 C ATOM 1023 C ARG A 214 -2.379 11.115 5.425 1.00 0.00 C ATOM 1024 O ARG A 214 -2.143 10.515 6.478 1.00 0.00 O ATOM 1025 CB ARG A 214 -4.865 11.163 5.322 1.00 0.00 C ATOM 1026 CG ARG A 214 -5.626 12.299 4.658 1.00 0.00 C ATOM 1027 CD ARG A 214 -4.757 13.536 4.492 1.00 0.00 C ATOM 1028 NE ARG A 214 -5.452 14.602 3.779 1.00 0.00 N ATOM 1029 CZ ARG A 214 -4.863 15.719 3.359 1.00 0.00 C ATOM 1030 NH1 ARG A 214 -3.568 15.921 3.583 1.00 0.00 N ATOM 1031 NH2 ARG A 214 -5.572 16.629 2.705 1.00 0.00 N ATOM 0 H ARG A 214 -3.880 8.744 4.980 1.00 0.00 H new ATOM 0 HA ARG A 214 -3.539 11.347 3.654 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -5.515 10.291 5.391 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -4.611 11.453 6.342 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -5.987 11.974 3.682 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -6.503 12.548 5.255 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -4.450 13.897 5.473 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -3.849 13.271 3.951 1.00 0.00 H new ATOM 0 HE ARG A 214 -6.448 14.484 3.591 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -3.020 15.218 4.079 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -3.122 16.779 3.259 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -6.564 16.471 2.526 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -5.126 17.487 2.381 1.00 0.00 H new ATOM 1045 N TYR A 215 -1.619 12.074 4.943 1.00 0.00 N ATOM 1046 CA TYR A 215 -0.471 12.596 5.653 1.00 0.00 C ATOM 1047 C TYR A 215 -0.708 14.055 6.010 1.00 0.00 C ATOM 1048 O TYR A 215 -1.341 14.790 5.247 1.00 0.00 O ATOM 1049 CB TYR A 215 0.786 12.459 4.796 1.00 0.00 C ATOM 1050 CG TYR A 215 1.331 11.050 4.741 1.00 0.00 C ATOM 1051 CD1 TYR A 215 0.853 10.128 3.817 1.00 0.00 C ATOM 1052 CD2 TYR A 215 2.326 10.642 5.618 1.00 0.00 C ATOM 1053 CE1 TYR A 215 1.354 8.842 3.769 1.00 0.00 C ATOM 1054 CE2 TYR A 215 2.833 9.357 5.577 1.00 0.00 C ATOM 1055 CZ TYR A 215 2.344 8.460 4.652 1.00 0.00 C ATOM 1056 OH TYR A 215 2.846 7.178 4.606 1.00 0.00 O ATOM 0 H TYR A 215 -1.782 12.518 4.039 1.00 0.00 H new ATOM 0 HA TYR A 215 -0.329 12.024 6.570 1.00 0.00 H new ATOM 0 HB2 TYR A 215 0.563 12.793 3.783 1.00 0.00 H new ATOM 0 HB3 TYR A 215 1.557 13.123 5.188 1.00 0.00 H new ATOM 0 HD1 TYR A 215 0.077 10.422 3.125 1.00 0.00 H new ATOM 0 HD2 TYR A 215 2.711 11.341 6.346 1.00 0.00 H new ATOM 0 HE1 TYR A 215 0.973 8.138 3.044 1.00 0.00 H new ATOM 0 HE2 TYR A 215 3.608 9.057 6.266 1.00 0.00 H new ATOM 0 HH TYR A 215 2.911 6.885 3.673 1.00 0.00 H new ATOM 1066 N GLU A 216 -0.257 14.439 7.200 1.00 0.00 N ATOM 1067 CA GLU A 216 -0.339 15.827 7.651 1.00 0.00 C ATOM 1068 C GLU A 216 0.272 16.786 6.637 1.00 0.00 C ATOM 1069 O GLU A 216 1.413 16.616 6.200 1.00 0.00 O ATOM 1070 CB GLU A 216 0.340 16.001 9.010 1.00 0.00 C ATOM 1071 CG GLU A 216 -0.444 15.390 10.159 1.00 0.00 C ATOM 1072 CD GLU A 216 0.118 15.751 11.519 1.00 0.00 C ATOM 1073 OE1 GLU A 216 1.172 15.207 11.901 1.00 0.00 O ATOM 1074 OE2 GLU A 216 -0.502 16.581 12.221 1.00 0.00 O ATOM 0 H GLU A 216 0.172 13.805 7.874 1.00 0.00 H new ATOM 0 HA GLU A 216 -1.397 16.069 7.751 1.00 0.00 H new ATOM 0 HB2 GLU A 216 1.330 15.547 8.974 1.00 0.00 H new ATOM 0 HB3 GLU A 216 0.484 17.064 9.203 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -1.481 15.722 10.101 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -0.450 14.305 10.051 1.00 0.00 H new ATOM 1081 N PRO A 217 -0.503 17.808 6.259 1.00 0.00 N ATOM 1082 CA PRO A 217 -0.090 18.807 5.285 1.00 0.00 C ATOM 1083 C PRO A 217 0.928 19.772 5.873 1.00 0.00 C ATOM 1084 O PRO A 217 0.928 20.035 7.075 1.00 0.00 O ATOM 1085 CB PRO A 217 -1.389 19.539 4.921 1.00 0.00 C ATOM 1086 CG PRO A 217 -2.485 18.823 5.646 1.00 0.00 C ATOM 1087 CD PRO A 217 -1.842 18.078 6.775 1.00 0.00 C ATOM 0 HA PRO A 217 0.397 18.358 4.419 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -1.343 20.586 5.220 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -1.558 19.522 3.844 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -3.226 19.529 6.021 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -3.007 18.138 4.978 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -1.812 18.673 7.688 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.378 17.159 7.011 1.00 0.00 H new ATOM 1095 N GLY A 218 1.784 20.298 5.020 1.00 0.00 N ATOM 1096 CA GLY A 218 2.838 21.174 5.461 1.00 0.00 C ATOM 1097 C GLY A 218 4.198 20.513 5.380 1.00 0.00 C ATOM 1098 O GLY A 218 5.225 21.162 5.588 1.00 0.00 O ATOM 0 H GLY A 218 1.766 20.130 4.014 1.00 0.00 H new ATOM 0 HA2 GLY A 218 2.837 22.077 4.851 1.00 0.00 H new ATOM 0 HA3 GLY A 218 2.646 21.483 6.488 1.00 0.00 H new ATOM 1102 N LYS A 219 4.218 19.223 5.067 1.00 0.00 N ATOM 1103 CA LYS A 219 5.462 18.501 4.972 1.00 0.00 C ATOM 1104 C LYS A 219 5.459 17.514 3.806 1.00 0.00 C ATOM 1105 O LYS A 219 4.746 16.512 3.830 1.00 0.00 O ATOM 1106 CB LYS A 219 5.725 17.762 6.280 1.00 0.00 C ATOM 1107 CG LYS A 219 7.053 17.051 6.307 1.00 0.00 C ATOM 1108 CD LYS A 219 8.210 18.030 6.210 1.00 0.00 C ATOM 1109 CE LYS A 219 9.553 17.332 6.342 1.00 0.00 C ATOM 1110 NZ LYS A 219 10.683 18.287 6.202 1.00 0.00 N ATOM 0 H LYS A 219 3.386 18.665 4.877 1.00 0.00 H new ATOM 0 HA LYS A 219 6.257 19.224 4.788 1.00 0.00 H new ATOM 0 HB2 LYS A 219 5.685 18.473 7.105 1.00 0.00 H new ATOM 0 HB3 LYS A 219 4.929 17.036 6.445 1.00 0.00 H new ATOM 0 HG2 LYS A 219 7.139 16.474 7.228 1.00 0.00 H new ATOM 0 HG3 LYS A 219 7.104 16.342 5.481 1.00 0.00 H new ATOM 0 HD2 LYS A 219 8.165 18.553 5.255 1.00 0.00 H new ATOM 0 HD3 LYS A 219 8.114 18.784 6.991 1.00 0.00 H new ATOM 0 HE2 LYS A 219 9.612 16.837 7.311 1.00 0.00 H new ATOM 0 HE3 LYS A 219 9.636 16.555 5.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 11.584 17.776 6.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 10.640 18.741 5.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 10.617 19.014 6.943 1.00 0.00 H new ATOM 1124 N PRO A 220 6.248 17.807 2.764 1.00 0.00 N ATOM 1125 CA PRO A 220 6.468 16.887 1.653 1.00 0.00 C ATOM 1126 C PRO A 220 7.573 15.875 1.956 1.00 0.00 C ATOM 1127 O PRO A 220 8.628 16.227 2.494 1.00 0.00 O ATOM 1128 CB PRO A 220 6.889 17.818 0.519 1.00 0.00 C ATOM 1129 CG PRO A 220 7.578 18.956 1.196 1.00 0.00 C ATOM 1130 CD PRO A 220 6.972 19.077 2.573 1.00 0.00 C ATOM 0 HA PRO A 220 5.587 16.286 1.428 1.00 0.00 H new ATOM 0 HB2 PRO A 220 7.554 17.313 -0.181 1.00 0.00 H new ATOM 0 HB3 PRO A 220 6.026 18.161 -0.052 1.00 0.00 H new ATOM 0 HG2 PRO A 220 8.651 18.775 1.261 1.00 0.00 H new ATOM 0 HG3 PRO A 220 7.444 19.879 0.632 1.00 0.00 H new ATOM 0 HD2 PRO A 220 7.739 19.216 3.335 1.00 0.00 H new ATOM 0 HD3 PRO A 220 6.299 19.932 2.638 1.00 0.00 H new ATOM 1138 N GLY A 221 7.320 14.621 1.618 1.00 0.00 N ATOM 1139 CA GLY A 221 8.301 13.578 1.821 1.00 0.00 C ATOM 1140 C GLY A 221 8.506 12.768 0.564 1.00 0.00 C ATOM 1141 O GLY A 221 7.547 12.239 0.002 1.00 0.00 O ATOM 0 H GLY A 221 6.444 14.305 1.203 1.00 0.00 H new ATOM 0 HA2 GLY A 221 9.248 14.021 2.130 1.00 0.00 H new ATOM 0 HA3 GLY A 221 7.977 12.923 2.630 1.00 0.00 H new ATOM 1145 N SER A 222 9.745 12.682 0.110 1.00 0.00 N ATOM 1146 CA SER A 222 10.054 11.972 -1.118 1.00 0.00 C ATOM 1147 C SER A 222 10.820 10.685 -0.837 1.00 0.00 C ATOM 1148 O SER A 222 11.653 10.626 0.075 1.00 0.00 O ATOM 1149 CB SER A 222 10.856 12.879 -2.052 1.00 0.00 C ATOM 1150 OG SER A 222 11.960 13.460 -1.373 1.00 0.00 O ATOM 0 H SER A 222 10.553 13.096 0.574 1.00 0.00 H new ATOM 0 HA SER A 222 9.116 11.698 -1.601 1.00 0.00 H new ATOM 0 HB2 SER A 222 11.212 12.303 -2.906 1.00 0.00 H new ATOM 0 HB3 SER A 222 10.211 13.665 -2.444 1.00 0.00 H new ATOM 0 HG SER A 222 12.459 14.034 -1.991 1.00 0.00 H new ATOM 1156 N GLY A 223 10.518 9.658 -1.618 1.00 0.00 N ATOM 1157 CA GLY A 223 11.217 8.396 -1.504 1.00 0.00 C ATOM 1158 C GLY A 223 10.771 7.612 -0.294 1.00 0.00 C ATOM 1159 O GLY A 223 11.592 7.178 0.516 1.00 0.00 O ATOM 0 H GLY A 223 9.793 9.678 -2.336 1.00 0.00 H new ATOM 0 HA2 GLY A 223 11.046 7.804 -2.403 1.00 0.00 H new ATOM 0 HA3 GLY A 223 12.290 8.580 -1.442 1.00 0.00 H new ATOM 1163 N ILE A 224 9.466 7.443 -0.160 1.00 0.00 N ATOM 1164 CA ILE A 224 8.912 6.714 0.960 1.00 0.00 C ATOM 1165 C ILE A 224 8.530 5.314 0.515 1.00 0.00 C ATOM 1166 O ILE A 224 7.678 5.143 -0.353 1.00 0.00 O ATOM 1167 CB ILE A 224 7.675 7.419 1.543 1.00 0.00 C ATOM 1168 CG1 ILE A 224 7.836 8.939 1.438 1.00 0.00 C ATOM 1169 CG2 ILE A 224 7.480 6.998 2.988 1.00 0.00 C ATOM 1170 CD1 ILE A 224 6.760 9.727 2.158 1.00 0.00 C ATOM 0 H ILE A 224 8.773 7.803 -0.816 1.00 0.00 H new ATOM 0 HA ILE A 224 9.673 6.669 1.739 1.00 0.00 H new ATOM 0 HB ILE A 224 6.793 7.129 0.973 1.00 0.00 H new ATOM 0 HG12 ILE A 224 8.809 9.219 1.843 1.00 0.00 H new ATOM 0 HG13 ILE A 224 7.835 9.222 0.385 1.00 0.00 H new ATOM 0 HG21 ILE A 224 6.603 7.499 3.398 1.00 0.00 H new ATOM 0 HG22 ILE A 224 7.337 5.919 3.036 1.00 0.00 H new ATOM 0 HG23 ILE A 224 8.360 7.274 3.569 1.00 0.00 H new ATOM 0 HD11 ILE A 224 6.947 10.794 2.035 1.00 0.00 H new ATOM 0 HD12 ILE A 224 5.785 9.479 1.739 1.00 0.00 H new ATOM 0 HD13 ILE A 224 6.773 9.476 3.219 1.00 0.00 H new ATOM 1182 N VAL A 225 9.178 4.319 1.090 1.00 0.00 N ATOM 1183 CA VAL A 225 8.936 2.935 0.717 1.00 0.00 C ATOM 1184 C VAL A 225 8.204 2.206 1.836 1.00 0.00 C ATOM 1185 O VAL A 225 8.569 2.317 3.009 1.00 0.00 O ATOM 1186 CB VAL A 225 10.253 2.197 0.395 1.00 0.00 C ATOM 1187 CG1 VAL A 225 9.995 0.753 -0.005 1.00 0.00 C ATOM 1188 CG2 VAL A 225 11.020 2.922 -0.695 1.00 0.00 C ATOM 0 H VAL A 225 9.879 4.442 1.820 1.00 0.00 H new ATOM 0 HA VAL A 225 8.318 2.940 -0.181 1.00 0.00 H new ATOM 0 HB VAL A 225 10.859 2.190 1.301 1.00 0.00 H new ATOM 0 HG11 VAL A 225 10.943 0.262 -0.225 1.00 0.00 H new ATOM 0 HG12 VAL A 225 9.498 0.232 0.813 1.00 0.00 H new ATOM 0 HG13 VAL A 225 9.359 0.729 -0.890 1.00 0.00 H new ATOM 0 HG21 VAL A 225 11.945 2.386 -0.907 1.00 0.00 H new ATOM 0 HG22 VAL A 225 10.412 2.968 -1.598 1.00 0.00 H new ATOM 0 HG23 VAL A 225 11.255 3.933 -0.363 1.00 0.00 H new ATOM 1198 N VAL A 226 7.168 1.475 1.466 1.00 0.00 N ATOM 1199 CA VAL A 226 6.368 0.730 2.425 1.00 0.00 C ATOM 1200 C VAL A 226 6.229 -0.723 2.014 1.00 0.00 C ATOM 1201 O VAL A 226 6.334 -1.062 0.833 1.00 0.00 O ATOM 1202 CB VAL A 226 4.959 1.328 2.596 1.00 0.00 C ATOM 1203 CG1 VAL A 226 4.995 2.510 3.544 1.00 0.00 C ATOM 1204 CG2 VAL A 226 4.370 1.731 1.249 1.00 0.00 C ATOM 0 H VAL A 226 6.858 1.380 0.499 1.00 0.00 H new ATOM 0 HA VAL A 226 6.897 0.797 3.375 1.00 0.00 H new ATOM 0 HB VAL A 226 4.314 0.562 3.027 1.00 0.00 H new ATOM 0 HG11 VAL A 226 3.991 2.920 3.653 1.00 0.00 H new ATOM 0 HG12 VAL A 226 5.362 2.185 4.518 1.00 0.00 H new ATOM 0 HG13 VAL A 226 5.658 3.277 3.144 1.00 0.00 H new ATOM 0 HG21 VAL A 226 3.375 2.150 1.398 1.00 0.00 H new ATOM 0 HG22 VAL A 226 5.012 2.477 0.780 1.00 0.00 H new ATOM 0 HG23 VAL A 226 4.302 0.854 0.605 1.00 0.00 H new ATOM 1214 N ASN A 227 5.980 -1.571 2.995 1.00 0.00 N ATOM 1215 CA ASN A 227 5.811 -2.996 2.752 1.00 0.00 C ATOM 1216 C ASN A 227 4.446 -3.437 3.254 1.00 0.00 C ATOM 1217 O ASN A 227 4.155 -3.320 4.442 1.00 0.00 O ATOM 1218 CB ASN A 227 6.906 -3.790 3.474 1.00 0.00 C ATOM 1219 CG ASN A 227 7.160 -5.161 2.861 1.00 0.00 C ATOM 1220 OD1 ASN A 227 6.134 -5.772 2.283 1.00 0.00 O flip ATOM 1221 ND2 ASN A 227 8.277 -5.677 2.917 1.00 0.00 N flip ATOM 0 H ASN A 227 5.890 -1.298 3.974 1.00 0.00 H new ATOM 0 HA ASN A 227 5.886 -3.185 1.681 1.00 0.00 H new ATOM 0 HB2 ASN A 227 7.832 -3.215 3.458 1.00 0.00 H new ATOM 0 HB3 ASN A 227 6.626 -3.914 4.520 1.00 0.00 H new ATOM 0 HD21 ASN A 227 9.046 -5.181 3.368 1.00 0.00 H new ATOM 0 HD22 ASN A 227 8.433 -6.600 2.512 1.00 0.00 H new ATOM 1228 N ILE A 228 3.601 -3.926 2.360 1.00 0.00 N ATOM 1229 CA ILE A 228 2.291 -4.404 2.764 1.00 0.00 C ATOM 1230 C ILE A 228 2.237 -5.921 2.710 1.00 0.00 C ATOM 1231 O ILE A 228 2.541 -6.531 1.683 1.00 0.00 O ATOM 1232 CB ILE A 228 1.149 -3.827 1.902 1.00 0.00 C ATOM 1233 CG1 ILE A 228 1.371 -2.332 1.648 1.00 0.00 C ATOM 1234 CG2 ILE A 228 -0.177 -4.062 2.622 1.00 0.00 C ATOM 1235 CD1 ILE A 228 0.306 -1.684 0.803 1.00 0.00 C ATOM 0 H ILE A 228 3.796 -4.001 1.362 1.00 0.00 H new ATOM 0 HA ILE A 228 2.143 -4.058 3.787 1.00 0.00 H new ATOM 0 HB ILE A 228 1.130 -4.328 0.934 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.422 -1.816 2.607 1.00 0.00 H new ATOM 0 HG13 ILE A 228 2.337 -2.197 1.161 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -0.993 -3.658 2.023 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -0.328 -5.132 2.767 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.158 -3.564 3.591 1.00 0.00 H new ATOM 0 HD11 ILE A 228 0.539 -0.627 0.672 1.00 0.00 H new ATOM 0 HD12 ILE A 228 0.268 -2.171 -0.171 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -0.661 -1.784 1.296 1.00 0.00 H new ATOM 1247 N LEU A 229 1.865 -6.516 3.828 1.00 0.00 N ATOM 1248 CA LEU A 229 1.771 -7.956 3.944 1.00 0.00 C ATOM 1249 C LEU A 229 0.314 -8.389 3.961 1.00 0.00 C ATOM 1250 O LEU A 229 -0.380 -8.238 4.967 1.00 0.00 O ATOM 1251 CB LEU A 229 2.475 -8.458 5.215 1.00 0.00 C ATOM 1252 CG LEU A 229 4.000 -8.281 5.262 1.00 0.00 C ATOM 1253 CD1 LEU A 229 4.635 -8.779 3.973 1.00 0.00 C ATOM 1254 CD2 LEU A 229 4.379 -6.830 5.530 1.00 0.00 C ATOM 0 H LEU A 229 1.620 -6.013 4.681 1.00 0.00 H new ATOM 0 HA LEU A 229 2.268 -8.394 3.079 1.00 0.00 H new ATOM 0 HB2 LEU A 229 2.044 -7.941 6.072 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.249 -9.518 5.335 1.00 0.00 H new ATOM 0 HG LEU A 229 4.384 -8.880 6.088 1.00 0.00 H new ATOM 0 HD11 LEU A 229 5.716 -8.646 4.025 1.00 0.00 H new ATOM 0 HD12 LEU A 229 4.406 -9.836 3.839 1.00 0.00 H new ATOM 0 HD13 LEU A 229 4.239 -8.213 3.130 1.00 0.00 H new ATOM 0 HD21 LEU A 229 5.465 -6.737 5.558 1.00 0.00 H new ATOM 0 HD22 LEU A 229 3.980 -6.197 4.737 1.00 0.00 H new ATOM 0 HD23 LEU A 229 3.963 -6.516 6.488 1.00 0.00 H new ATOM 1266 N PHE A 230 -0.143 -8.897 2.834 1.00 0.00 N ATOM 1267 CA PHE A 230 -1.479 -9.450 2.717 1.00 0.00 C ATOM 1268 C PHE A 230 -1.423 -10.943 3.014 1.00 0.00 C ATOM 1269 O PHE A 230 -1.053 -11.739 2.150 1.00 0.00 O ATOM 1270 CB PHE A 230 -2.033 -9.239 1.306 1.00 0.00 C ATOM 1271 CG PHE A 230 -2.115 -7.803 0.853 1.00 0.00 C ATOM 1272 CD1 PHE A 230 -1.011 -7.161 0.320 1.00 0.00 C ATOM 1273 CD2 PHE A 230 -3.312 -7.113 0.928 1.00 0.00 C ATOM 1274 CE1 PHE A 230 -1.096 -5.855 -0.120 1.00 0.00 C ATOM 1275 CE2 PHE A 230 -3.404 -5.809 0.486 1.00 0.00 C ATOM 1276 CZ PHE A 230 -2.295 -5.179 -0.038 1.00 0.00 C ATOM 0 H PHE A 230 0.401 -8.938 1.972 1.00 0.00 H new ATOM 0 HA PHE A 230 -2.133 -8.944 3.427 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.408 -9.789 0.602 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -3.030 -9.676 1.256 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -0.071 -7.688 0.247 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -4.184 -7.601 1.337 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -0.225 -5.364 -0.528 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.344 -5.282 0.550 1.00 0.00 H new ATOM 0 HZ PHE A 230 -2.365 -4.158 -0.383 1.00 0.00 H new ATOM 1286 N LYS A 231 -1.768 -11.310 4.235 1.00 0.00 N ATOM 1287 CA LYS A 231 -1.670 -12.696 4.671 1.00 0.00 C ATOM 1288 C LYS A 231 -2.900 -13.486 4.237 1.00 0.00 C ATOM 1289 O LYS A 231 -3.998 -12.937 4.129 1.00 0.00 O ATOM 1290 CB LYS A 231 -1.512 -12.747 6.191 1.00 0.00 C ATOM 1291 CG LYS A 231 -0.293 -12.001 6.733 1.00 0.00 C ATOM 1292 CD LYS A 231 0.988 -12.828 6.651 1.00 0.00 C ATOM 1293 CE LYS A 231 1.591 -12.847 5.253 1.00 0.00 C ATOM 1294 NZ LYS A 231 2.771 -13.748 5.182 1.00 0.00 N ATOM 0 H LYS A 231 -2.120 -10.668 4.945 1.00 0.00 H new ATOM 0 HA LYS A 231 -0.795 -13.150 4.206 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -2.409 -12.331 6.650 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.450 -13.790 6.501 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -0.160 -11.076 6.173 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -0.475 -11.722 7.771 1.00 0.00 H new ATOM 0 HD2 LYS A 231 1.720 -12.426 7.352 1.00 0.00 H new ATOM 0 HD3 LYS A 231 0.775 -13.850 6.964 1.00 0.00 H new ATOM 0 HE2 LYS A 231 0.839 -13.174 4.535 1.00 0.00 H new ATOM 0 HE3 LYS A 231 1.885 -11.837 4.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 3.158 -13.738 4.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 3.498 -13.421 5.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 2.484 -14.716 5.430 1.00 0.00 H new ATOM 1308 N ILE A 232 -2.683 -14.787 4.001 1.00 0.00 N ATOM 1309 CA ILE A 232 -3.663 -15.663 3.350 1.00 0.00 C ATOM 1310 C ILE A 232 -5.032 -15.638 4.040 1.00 0.00 C ATOM 1311 O ILE A 232 -6.061 -15.844 3.392 1.00 0.00 O ATOM 1312 CB ILE A 232 -3.163 -17.133 3.281 1.00 0.00 C ATOM 1313 CG1 ILE A 232 -4.100 -17.973 2.403 1.00 0.00 C ATOM 1314 CG2 ILE A 232 -3.044 -17.741 4.674 1.00 0.00 C ATOM 1315 CD1 ILE A 232 -3.625 -19.390 2.183 1.00 0.00 C ATOM 0 H ILE A 232 -1.818 -15.262 4.258 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.778 -15.268 2.341 1.00 0.00 H new ATOM 0 HB ILE A 232 -2.170 -17.132 2.832 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.088 -17.999 2.863 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -4.212 -17.483 1.436 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.692 -18.769 4.593 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.336 -17.161 5.265 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -4.019 -17.728 5.161 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -4.340 -19.920 1.553 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -2.651 -19.375 1.693 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -3.541 -19.899 3.143 1.00 0.00 H new ATOM 1327 N ASN A 233 -5.035 -15.386 5.347 1.00 0.00 N ATOM 1328 CA ASN A 233 -6.268 -15.377 6.129 1.00 0.00 C ATOM 1329 C ASN A 233 -7.128 -14.170 5.767 1.00 0.00 C ATOM 1330 O ASN A 233 -8.345 -14.176 5.955 1.00 0.00 O ATOM 1331 CB ASN A 233 -5.944 -15.355 7.628 1.00 0.00 C ATOM 1332 CG ASN A 233 -7.179 -15.476 8.505 1.00 0.00 C ATOM 1333 OD1 ASN A 233 -8.142 -16.160 8.157 1.00 0.00 O ATOM 1334 ND2 ASN A 233 -7.156 -14.822 9.654 1.00 0.00 N ATOM 0 H ASN A 233 -4.194 -15.185 5.888 1.00 0.00 H new ATOM 0 HA ASN A 233 -6.826 -16.284 5.897 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -5.260 -16.172 7.858 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -5.424 -14.427 7.868 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -7.954 -14.874 10.287 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -6.340 -14.265 9.908 1.00 0.00 H new ATOM 1341 N GLY A 234 -6.492 -13.143 5.228 1.00 0.00 N ATOM 1342 CA GLY A 234 -7.213 -11.948 4.853 1.00 0.00 C ATOM 1343 C GLY A 234 -6.823 -10.742 5.679 1.00 0.00 C ATOM 1344 O GLY A 234 -7.517 -9.726 5.668 1.00 0.00 O ATOM 0 H GLY A 234 -5.489 -13.116 5.044 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -7.031 -11.735 3.800 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -8.283 -12.126 4.962 1.00 0.00 H new ATOM 1348 N THR A 235 -5.718 -10.842 6.401 1.00 0.00 N ATOM 1349 CA THR A 235 -5.247 -9.726 7.196 1.00 0.00 C ATOM 1350 C THR A 235 -4.239 -8.911 6.399 1.00 0.00 C ATOM 1351 O THR A 235 -3.637 -9.411 5.446 1.00 0.00 O ATOM 1352 CB THR A 235 -4.611 -10.185 8.520 1.00 0.00 C ATOM 1353 OG1 THR A 235 -3.410 -10.921 8.265 1.00 0.00 O ATOM 1354 CG2 THR A 235 -5.587 -11.043 9.307 1.00 0.00 C ATOM 0 H THR A 235 -5.137 -11.679 6.451 1.00 0.00 H new ATOM 0 HA THR A 235 -6.113 -9.111 7.441 1.00 0.00 H new ATOM 0 HB THR A 235 -4.366 -9.301 9.109 1.00 0.00 H new ATOM 0 HG1 THR A 235 -3.014 -11.206 9.115 1.00 0.00 H new ATOM 0 HG21 THR A 235 -5.122 -11.360 10.241 1.00 0.00 H new ATOM 0 HG22 THR A 235 -6.485 -10.465 9.526 1.00 0.00 H new ATOM 0 HG23 THR A 235 -5.855 -11.921 8.719 1.00 0.00 H new ATOM 1362 N THR A 236 -4.056 -7.665 6.792 1.00 0.00 N ATOM 1363 CA THR A 236 -3.202 -6.749 6.056 1.00 0.00 C ATOM 1364 C THR A 236 -2.397 -5.871 7.004 1.00 0.00 C ATOM 1365 O THR A 236 -2.928 -5.351 7.987 1.00 0.00 O ATOM 1366 CB THR A 236 -4.029 -5.857 5.119 1.00 0.00 C ATOM 1367 OG1 THR A 236 -5.165 -5.334 5.821 1.00 0.00 O ATOM 1368 CG2 THR A 236 -4.501 -6.629 3.904 1.00 0.00 C ATOM 0 H THR A 236 -4.490 -7.261 7.622 1.00 0.00 H new ATOM 0 HA THR A 236 -2.517 -7.353 5.461 1.00 0.00 H new ATOM 0 HB THR A 236 -3.392 -5.039 4.783 1.00 0.00 H new ATOM 0 HG1 THR A 236 -5.842 -5.042 5.176 1.00 0.00 H new ATOM 0 HG21 THR A 236 -5.084 -5.971 3.259 1.00 0.00 H new ATOM 0 HG22 THR A 236 -3.638 -7.005 3.354 1.00 0.00 H new ATOM 0 HG23 THR A 236 -5.121 -7.467 4.223 1.00 0.00 H new ATOM 1376 N GLU A 237 -1.115 -5.725 6.714 1.00 0.00 N ATOM 1377 CA GLU A 237 -0.230 -4.943 7.531 1.00 0.00 C ATOM 1378 C GLU A 237 0.670 -4.084 6.652 1.00 0.00 C ATOM 1379 O GLU A 237 1.076 -4.521 5.578 1.00 0.00 O ATOM 1380 CB GLU A 237 0.608 -5.899 8.341 1.00 0.00 C ATOM 1381 CG GLU A 237 1.386 -5.239 9.430 1.00 0.00 C ATOM 1382 CD GLU A 237 0.521 -4.868 10.616 1.00 0.00 C ATOM 1383 OE1 GLU A 237 0.157 -5.775 11.399 1.00 0.00 O ATOM 1384 OE2 GLU A 237 0.190 -3.672 10.767 1.00 0.00 O ATOM 0 H GLU A 237 -0.667 -6.150 5.902 1.00 0.00 H new ATOM 0 HA GLU A 237 -0.800 -4.283 8.185 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -0.042 -6.657 8.779 1.00 0.00 H new ATOM 0 HB3 GLU A 237 1.299 -6.417 7.675 1.00 0.00 H new ATOM 0 HG2 GLU A 237 2.182 -5.907 9.760 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.864 -4.341 9.038 1.00 0.00 H new ATOM 1391 N ILE A 238 0.983 -2.877 7.099 1.00 0.00 N ATOM 1392 CA ILE A 238 1.859 -1.993 6.341 1.00 0.00 C ATOM 1393 C ILE A 238 3.052 -1.548 7.183 1.00 0.00 C ATOM 1394 O ILE A 238 2.896 -1.109 8.323 1.00 0.00 O ATOM 1395 CB ILE A 238 1.116 -0.746 5.793 1.00 0.00 C ATOM 1396 CG1 ILE A 238 0.145 -1.146 4.685 1.00 0.00 C ATOM 1397 CG2 ILE A 238 2.097 0.295 5.273 1.00 0.00 C ATOM 1398 CD1 ILE A 238 -1.298 -1.168 5.124 1.00 0.00 C ATOM 0 H ILE A 238 0.646 -2.487 7.979 1.00 0.00 H new ATOM 0 HA ILE A 238 2.213 -2.573 5.489 1.00 0.00 H new ATOM 0 HB ILE A 238 0.554 -0.306 6.617 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.252 -0.451 3.852 1.00 0.00 H new ATOM 0 HG13 ILE A 238 0.418 -2.134 4.314 1.00 0.00 H new ATOM 0 HG21 ILE A 238 1.547 1.157 4.896 1.00 0.00 H new ATOM 0 HG22 ILE A 238 2.755 0.611 6.082 1.00 0.00 H new ATOM 0 HG23 ILE A 238 2.692 -0.136 4.468 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.929 -1.461 4.285 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -1.420 -1.884 5.937 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -1.589 -0.175 5.468 1.00 0.00 H new ATOM 1410 N GLN A 239 4.236 -1.679 6.608 1.00 0.00 N ATOM 1411 CA GLN A 239 5.469 -1.267 7.249 1.00 0.00 C ATOM 1412 C GLN A 239 5.829 0.148 6.819 1.00 0.00 C ATOM 1413 O GLN A 239 5.509 1.106 7.559 1.00 0.00 O ATOM 1414 CB GLN A 239 6.595 -2.238 6.882 1.00 0.00 C ATOM 1415 CG GLN A 239 6.451 -3.609 7.523 1.00 0.00 C ATOM 1416 CD GLN A 239 7.500 -4.593 7.042 1.00 0.00 C ATOM 1417 OE1 GLN A 239 8.619 -4.211 6.697 1.00 0.00 O ATOM 1418 NE2 GLN A 239 7.146 -5.867 7.016 1.00 0.00 N ATOM 1419 OXT GLN A 239 6.408 0.302 5.725 1.00 0.00 O ATOM 0 H GLN A 239 4.367 -2.077 5.678 1.00 0.00 H new ATOM 0 HA GLN A 239 5.333 -1.280 8.330 1.00 0.00 H new ATOM 0 HB2 GLN A 239 6.624 -2.354 5.799 1.00 0.00 H new ATOM 0 HB3 GLN A 239 7.549 -1.805 7.182 1.00 0.00 H new ATOM 0 HG2 GLN A 239 6.522 -3.509 8.606 1.00 0.00 H new ATOM 0 HG3 GLN A 239 5.459 -4.005 7.304 1.00 0.00 H new ATOM 0 HE21 GLN A 239 6.209 -6.142 7.310 1.00 0.00 H new ATOM 0 HE22 GLN A 239 7.810 -6.575 6.702 1.00 0.00 H new TER 1428 GLN A 239