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 160 GLN : amide:sc=-0.00383 X(o=-0.0055,f=-0.09) USER MOD Set 1.2: A 236 THR OG1 : rot -170:sc=-0.00164 USER MOD Single : A 151 SER OG : rot 30:sc= 0.072 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.306 K(o=-0.31,f=-1.2) USER MOD Single : A 162 GLN : amide:sc= -1.3! K(o=-1.3!,f=-0.021) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.112 X(o=-0.11,f=-0.41) USER MOD Single : A 175 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 169:sc=-9.47e-05 (180deg=-0.113) USER MOD Single : A 179 LYS NZ :NH3+ 143:sc= -0.522 (180deg=-2.31!) USER MOD Single : A 183 THR OG1 : rot 160:sc= -0.198 USER MOD Single : A 190 ASN : amide:sc= 1.18 K(o=1.2,f=-1.2) USER MOD Single : A 192 GLN : amide:sc= -1.01 K(o=-1,f=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 169:sc= -0.0082 (180deg=-0.155) USER MOD Single : A 200 ASN : amide:sc= 0.959 K(o=0.96,f=-4.6!) USER MOD Single : A 201 MET CE :methyl -161:sc= -1.87 (180deg=-2.22!) USER MOD Single : A 207 LYS NZ :NH3+ -175:sc= 1.15 (180deg=1.14) USER MOD Single : A 208 ASN : amide:sc= 1.15 K(o=1.2,f=-3.9!) USER MOD Single : A 210 MET CE :methyl -114:sc= -0.694 (180deg=-3.63!) USER MOD Single : A 215 TYR OH : rot 62:sc= 0.588 USER MOD Single : A 219 LYS NZ :NH3+ 171:sc= -0.0175 (180deg=-0.2) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 227 ASN : amide:sc= -2.7! K(o=-2.7!,f=0) USER MOD Single : A 231 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0187) USER MOD Single : A 233 ASN : amide:sc= -0.014 X(o=-0.014,f=0) USER MOD Single : A 235 THR OG1 : rot -120:sc= -2.24! USER MOD Single : A 239 GLN : amide:sc= 1.17 K(o=1.2,f=-0.9) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 151 8.402 11.727 14.155 1.00 0.00 N ATOM 2 CA SER A 151 8.274 13.122 13.666 1.00 0.00 C ATOM 3 C SER A 151 8.381 13.160 12.144 1.00 0.00 C ATOM 4 O SER A 151 8.498 12.113 11.501 1.00 0.00 O ATOM 5 CB SER A 151 9.368 13.981 14.298 1.00 0.00 C ATOM 6 OG SER A 151 9.258 13.981 15.712 1.00 0.00 O ATOM 0 HA SER A 151 7.298 13.517 13.950 1.00 0.00 H new ATOM 0 HB2 SER A 151 10.347 13.603 14.005 1.00 0.00 H new ATOM 0 HB3 SER A 151 9.296 15.002 13.924 1.00 0.00 H new ATOM 0 HG SER A 151 8.866 13.134 16.010 1.00 0.00 H new ATOM 12 N GLY A 152 8.333 14.358 11.568 1.00 0.00 N ATOM 13 CA GLY A 152 8.370 14.479 10.126 1.00 0.00 C ATOM 14 C GLY A 152 6.990 14.364 9.530 1.00 0.00 C ATOM 15 O GLY A 152 5.993 14.457 10.255 1.00 0.00 O ATOM 0 H GLY A 152 8.269 15.242 12.073 1.00 0.00 H new ATOM 0 HA2 GLY A 152 8.808 15.438 9.851 1.00 0.00 H new ATOM 0 HA3 GLY A 152 9.013 13.704 9.710 1.00 0.00 H new ATOM 19 N PRO A 153 6.901 14.197 8.204 1.00 0.00 N ATOM 20 CA PRO A 153 5.641 13.894 7.531 1.00 0.00 C ATOM 21 C PRO A 153 4.968 12.683 8.165 1.00 0.00 C ATOM 22 O PRO A 153 5.344 11.539 7.912 1.00 0.00 O ATOM 23 CB PRO A 153 6.069 13.589 6.093 1.00 0.00 C ATOM 24 CG PRO A 153 7.360 14.314 5.918 1.00 0.00 C ATOM 25 CD PRO A 153 8.026 14.316 7.264 1.00 0.00 C ATOM 0 HA PRO A 153 4.917 14.706 7.595 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.193 12.517 5.936 1.00 0.00 H new ATOM 0 HB3 PRO A 153 5.322 13.932 5.377 1.00 0.00 H new ATOM 0 HG2 PRO A 153 7.986 13.820 5.175 1.00 0.00 H new ATOM 0 HG3 PRO A 153 7.190 15.332 5.566 1.00 0.00 H new ATOM 0 HD2 PRO A 153 8.725 13.486 7.367 1.00 0.00 H new ATOM 0 HD3 PRO A 153 8.593 15.232 7.430 1.00 0.00 H new ATOM 33 N ARG A 154 3.977 12.946 8.994 1.00 0.00 N ATOM 34 CA ARG A 154 3.339 11.905 9.769 1.00 0.00 C ATOM 35 C ARG A 154 2.081 11.441 9.070 1.00 0.00 C ATOM 36 O ARG A 154 1.274 12.259 8.623 1.00 0.00 O ATOM 37 CB ARG A 154 3.016 12.429 11.166 1.00 0.00 C ATOM 38 CG ARG A 154 2.508 11.373 12.133 1.00 0.00 C ATOM 39 CD ARG A 154 2.192 11.986 13.487 1.00 0.00 C ATOM 40 NE ARG A 154 1.699 11.005 14.450 1.00 0.00 N ATOM 41 CZ ARG A 154 0.792 11.283 15.387 1.00 0.00 C ATOM 42 NH1 ARG A 154 0.272 12.502 15.472 1.00 0.00 N ATOM 43 NH2 ARG A 154 0.409 10.349 16.244 1.00 0.00 N ATOM 0 H ARG A 154 3.595 13.879 9.147 1.00 0.00 H new ATOM 0 HA ARG A 154 4.016 11.056 9.862 1.00 0.00 H new ATOM 0 HB2 ARG A 154 3.912 12.886 11.585 1.00 0.00 H new ATOM 0 HB3 ARG A 154 2.267 13.216 11.081 1.00 0.00 H new ATOM 0 HG2 ARG A 154 1.614 10.901 11.725 1.00 0.00 H new ATOM 0 HG3 ARG A 154 3.257 10.590 12.250 1.00 0.00 H new ATOM 0 HD2 ARG A 154 3.089 12.460 13.885 1.00 0.00 H new ATOM 0 HD3 ARG A 154 1.446 12.771 13.360 1.00 0.00 H new ATOM 0 HE ARG A 154 2.069 10.055 14.403 1.00 0.00 H new ATOM 0 HH11 ARG A 154 0.566 13.229 14.819 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -0.422 12.712 16.190 1.00 0.00 H new ATOM 0 HH21 ARG A 154 0.808 9.412 16.189 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -0.285 10.567 16.959 1.00 0.00 H new ATOM 57 N ALA A 155 1.926 10.137 8.957 1.00 0.00 N ATOM 58 CA ALA A 155 0.764 9.578 8.304 1.00 0.00 C ATOM 59 C ALA A 155 -0.451 9.696 9.205 1.00 0.00 C ATOM 60 O ALA A 155 -0.572 8.988 10.203 1.00 0.00 O ATOM 61 CB ALA A 155 1.009 8.124 7.922 1.00 0.00 C ATOM 0 H ALA A 155 2.590 9.447 9.309 1.00 0.00 H new ATOM 0 HA ALA A 155 0.575 10.141 7.390 1.00 0.00 H new ATOM 0 HB1 ALA A 155 0.122 7.722 7.432 1.00 0.00 H new ATOM 0 HB2 ALA A 155 1.858 8.065 7.241 1.00 0.00 H new ATOM 0 HB3 ALA A 155 1.222 7.543 8.819 1.00 0.00 H new ATOM 67 N LEU A 156 -1.336 10.612 8.842 1.00 0.00 N ATOM 68 CA LEU A 156 -2.564 10.830 9.541 1.00 0.00 C ATOM 69 C LEU A 156 -3.423 9.576 9.492 1.00 0.00 C ATOM 70 O LEU A 156 -4.099 9.228 10.461 1.00 0.00 O ATOM 71 CB LEU A 156 -3.280 11.994 8.875 1.00 0.00 C ATOM 72 CG LEU A 156 -4.137 12.811 9.808 1.00 0.00 C ATOM 73 CD1 LEU A 156 -3.268 13.474 10.862 1.00 0.00 C ATOM 74 CD2 LEU A 156 -4.951 13.835 9.035 1.00 0.00 C ATOM 0 H LEU A 156 -1.206 11.227 8.039 1.00 0.00 H new ATOM 0 HA LEU A 156 -2.371 11.061 10.589 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.538 12.647 8.416 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -3.906 11.608 8.070 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.841 12.149 10.312 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.894 14.063 11.532 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -2.743 12.709 11.434 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.542 14.127 10.377 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.562 14.413 9.729 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -4.279 14.505 8.499 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.597 13.323 8.322 1.00 0.00 H new ATOM 86 N SER A 157 -3.380 8.897 8.352 1.00 0.00 N ATOM 87 CA SER A 157 -4.110 7.658 8.171 1.00 0.00 C ATOM 88 C SER A 157 -3.576 6.908 6.953 1.00 0.00 C ATOM 89 O SER A 157 -3.842 7.291 5.813 1.00 0.00 O ATOM 90 CB SER A 157 -5.607 7.943 8.002 1.00 0.00 C ATOM 91 OG SER A 157 -6.376 6.754 8.090 1.00 0.00 O ATOM 0 H SER A 157 -2.842 9.190 7.537 1.00 0.00 H new ATOM 0 HA SER A 157 -3.971 7.037 9.056 1.00 0.00 H new ATOM 0 HB2 SER A 157 -5.933 8.646 8.768 1.00 0.00 H new ATOM 0 HB3 SER A 157 -5.781 8.420 7.037 1.00 0.00 H new ATOM 0 HG SER A 157 -7.326 6.970 7.980 1.00 0.00 H new ATOM 97 N ARG A 158 -2.789 5.867 7.196 1.00 0.00 N ATOM 98 CA ARG A 158 -2.356 4.993 6.118 1.00 0.00 C ATOM 99 C ARG A 158 -3.225 3.743 6.078 1.00 0.00 C ATOM 100 O ARG A 158 -2.931 2.733 6.721 1.00 0.00 O ATOM 101 CB ARG A 158 -0.870 4.632 6.212 1.00 0.00 C ATOM 102 CG ARG A 158 -0.366 4.382 7.616 1.00 0.00 C ATOM 103 CD ARG A 158 1.117 4.048 7.594 1.00 0.00 C ATOM 104 NE ARG A 158 1.713 4.006 8.929 1.00 0.00 N ATOM 105 CZ ARG A 158 2.929 3.513 9.182 1.00 0.00 C ATOM 106 NH1 ARG A 158 3.646 2.966 8.207 1.00 0.00 N ATOM 107 NH2 ARG A 158 3.426 3.559 10.411 1.00 0.00 N ATOM 0 H ARG A 158 -2.442 5.611 8.120 1.00 0.00 H new ATOM 0 HA ARG A 158 -2.478 5.541 5.184 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -0.688 3.741 5.612 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -0.286 5.439 5.770 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -0.538 5.264 8.233 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -0.923 3.562 8.069 1.00 0.00 H new ATOM 0 HD2 ARG A 158 1.259 3.083 7.108 1.00 0.00 H new ATOM 0 HD3 ARG A 158 1.642 4.789 6.991 1.00 0.00 H new ATOM 0 HE ARG A 158 1.170 4.374 9.710 1.00 0.00 H new ATOM 0 HH11 ARG A 158 3.269 2.921 7.260 1.00 0.00 H new ATOM 0 HH12 ARG A 158 4.574 2.591 8.405 1.00 0.00 H new ATOM 0 HH21 ARG A 158 2.880 3.972 11.167 1.00 0.00 H new ATOM 0 HH22 ARG A 158 4.355 3.182 10.600 1.00 0.00 H new ATOM 121 N ASN A 159 -4.323 3.850 5.345 1.00 0.00 N ATOM 122 CA ASN A 159 -5.282 2.769 5.209 1.00 0.00 C ATOM 123 C ASN A 159 -4.714 1.623 4.399 1.00 0.00 C ATOM 124 O ASN A 159 -4.116 1.812 3.344 1.00 0.00 O ATOM 125 CB ASN A 159 -6.569 3.287 4.567 1.00 0.00 C ATOM 126 CG ASN A 159 -6.308 4.183 3.366 1.00 0.00 C ATOM 127 OD1 ASN A 159 -6.181 5.398 3.505 1.00 0.00 O ATOM 128 ND2 ASN A 159 -6.229 3.594 2.185 1.00 0.00 N ATOM 0 H ASN A 159 -4.573 4.692 4.827 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.507 2.391 6.206 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.181 2.440 4.257 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.143 3.841 5.310 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.057 4.151 1.348 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.340 2.583 2.111 1.00 0.00 H new ATOM 135 N GLN A 160 -4.927 0.434 4.901 1.00 0.00 N ATOM 136 CA GLN A 160 -4.377 -0.755 4.307 1.00 0.00 C ATOM 137 C GLN A 160 -5.245 -1.180 3.128 1.00 0.00 C ATOM 138 O GLN A 160 -6.470 -1.229 3.237 1.00 0.00 O ATOM 139 CB GLN A 160 -4.306 -1.843 5.369 1.00 0.00 C ATOM 140 CG GLN A 160 -3.954 -1.300 6.753 1.00 0.00 C ATOM 141 CD GLN A 160 -3.681 -2.385 7.773 1.00 0.00 C ATOM 142 OE1 GLN A 160 -4.587 -2.865 8.451 1.00 0.00 O ATOM 143 NE2 GLN A 160 -2.422 -2.771 7.904 1.00 0.00 N ATOM 0 H GLN A 160 -5.488 0.264 5.735 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.371 -0.569 3.932 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.265 -2.358 5.419 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.562 -2.583 5.075 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -3.076 -0.659 6.671 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -4.773 -0.675 7.109 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.696 -2.350 7.324 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.177 -3.490 8.585 1.00 0.00 H new ATOM 152 N PRO A 161 -4.615 -1.462 1.979 1.00 0.00 N ATOM 153 CA PRO A 161 -5.328 -1.798 0.744 1.00 0.00 C ATOM 154 C PRO A 161 -6.202 -3.041 0.888 1.00 0.00 C ATOM 155 O PRO A 161 -5.960 -3.899 1.739 1.00 0.00 O ATOM 156 CB PRO A 161 -4.214 -2.052 -0.275 1.00 0.00 C ATOM 157 CG PRO A 161 -2.985 -1.443 0.303 1.00 0.00 C ATOM 158 CD PRO A 161 -3.159 -1.466 1.798 1.00 0.00 C ATOM 0 HA PRO A 161 -6.011 -0.999 0.455 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -4.077 -3.120 -0.446 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.456 -1.603 -1.238 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -2.098 -2.004 0.007 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -2.852 -0.423 -0.056 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.703 -2.352 2.241 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -2.695 -0.599 2.269 1.00 0.00 H new ATOM 166 N GLN A 162 -7.219 -3.116 0.046 1.00 0.00 N ATOM 167 CA GLN A 162 -8.180 -4.208 0.074 1.00 0.00 C ATOM 168 C GLN A 162 -7.546 -5.525 -0.364 1.00 0.00 C ATOM 169 O GLN A 162 -6.899 -5.596 -1.407 1.00 0.00 O ATOM 170 CB GLN A 162 -9.355 -3.871 -0.845 1.00 0.00 C ATOM 171 CG GLN A 162 -10.329 -5.018 -1.057 1.00 0.00 C ATOM 172 CD GLN A 162 -11.442 -4.667 -2.024 1.00 0.00 C ATOM 173 OE1 GLN A 162 -12.538 -5.217 -1.954 1.00 0.00 O ATOM 174 NE2 GLN A 162 -11.180 -3.728 -2.917 1.00 0.00 N ATOM 0 H GLN A 162 -7.403 -2.421 -0.678 1.00 0.00 H new ATOM 0 HA GLN A 162 -8.528 -4.330 1.100 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -9.896 -3.022 -0.428 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -8.966 -3.556 -1.813 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -9.787 -5.886 -1.433 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -10.762 -5.304 -0.098 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -10.257 -3.294 -2.945 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -11.900 -3.438 -3.578 1.00 0.00 H new ATOM 183 N TYR A 163 -7.733 -6.561 0.446 1.00 0.00 N ATOM 184 CA TYR A 163 -7.307 -7.898 0.071 1.00 0.00 C ATOM 185 C TYR A 163 -8.470 -8.628 -0.590 1.00 0.00 C ATOM 186 O TYR A 163 -9.619 -8.512 -0.152 1.00 0.00 O ATOM 187 CB TYR A 163 -6.786 -8.682 1.286 1.00 0.00 C ATOM 188 CG TYR A 163 -7.839 -9.053 2.314 1.00 0.00 C ATOM 189 CD1 TYR A 163 -8.267 -8.140 3.273 1.00 0.00 C ATOM 190 CD2 TYR A 163 -8.402 -10.324 2.324 1.00 0.00 C ATOM 191 CE1 TYR A 163 -9.223 -8.487 4.210 1.00 0.00 C ATOM 192 CE2 TYR A 163 -9.356 -10.677 3.259 1.00 0.00 C ATOM 193 CZ TYR A 163 -9.765 -9.757 4.198 1.00 0.00 C ATOM 194 OH TYR A 163 -10.715 -10.108 5.132 1.00 0.00 O ATOM 0 H TYR A 163 -8.176 -6.498 1.363 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.482 -7.819 -0.636 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -6.309 -9.596 0.932 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.014 -8.089 1.777 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.846 -7.145 3.286 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -8.088 -11.049 1.587 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -9.545 -7.767 4.948 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -9.779 -11.671 3.253 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.993 -11.036 4.983 1.00 0.00 H new ATOM 204 N PRO A 164 -8.193 -9.369 -1.664 1.00 0.00 N ATOM 205 CA PRO A 164 -9.199 -10.035 -2.466 1.00 0.00 C ATOM 206 C PRO A 164 -9.424 -11.479 -2.033 1.00 0.00 C ATOM 207 O PRO A 164 -8.478 -12.261 -1.925 1.00 0.00 O ATOM 208 CB PRO A 164 -8.582 -9.992 -3.876 1.00 0.00 C ATOM 209 CG PRO A 164 -7.146 -9.577 -3.691 1.00 0.00 C ATOM 210 CD PRO A 164 -6.874 -9.635 -2.214 1.00 0.00 C ATOM 0 HA PRO A 164 -10.177 -9.560 -2.385 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -8.647 -10.967 -4.360 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -9.113 -9.284 -4.512 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -6.476 -10.243 -4.236 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -6.980 -8.571 -4.077 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -6.490 -10.607 -1.906 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -6.142 -8.890 -1.902 1.00 0.00 H new ATOM 218 N ALA A 165 -10.682 -11.831 -1.800 1.00 0.00 N ATOM 219 CA ALA A 165 -11.042 -13.203 -1.462 1.00 0.00 C ATOM 220 C ALA A 165 -10.647 -14.143 -2.596 1.00 0.00 C ATOM 221 O ALA A 165 -10.431 -15.335 -2.384 1.00 0.00 O ATOM 222 CB ALA A 165 -12.529 -13.311 -1.170 1.00 0.00 C ATOM 0 H ALA A 165 -11.471 -11.185 -1.839 1.00 0.00 H new ATOM 0 HA ALA A 165 -10.499 -13.494 -0.563 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -12.777 -14.343 -0.920 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -12.783 -12.663 -0.331 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -13.096 -13.005 -2.049 1.00 0.00 H new ATOM 228 N ARG A 166 -10.557 -13.582 -3.800 1.00 0.00 N ATOM 229 CA ARG A 166 -10.039 -14.294 -4.962 1.00 0.00 C ATOM 230 C ARG A 166 -8.673 -14.896 -4.652 1.00 0.00 C ATOM 231 O ARG A 166 -8.446 -16.085 -4.856 1.00 0.00 O ATOM 232 CB ARG A 166 -9.913 -13.336 -6.152 1.00 0.00 C ATOM 233 CG ARG A 166 -11.242 -12.810 -6.672 1.00 0.00 C ATOM 234 CD ARG A 166 -11.056 -11.545 -7.495 1.00 0.00 C ATOM 235 NE ARG A 166 -10.107 -11.725 -8.595 1.00 0.00 N ATOM 236 CZ ARG A 166 -9.591 -10.723 -9.306 1.00 0.00 C ATOM 237 NH1 ARG A 166 -9.910 -9.463 -9.030 1.00 0.00 N ATOM 238 NH2 ARG A 166 -8.745 -10.982 -10.292 1.00 0.00 N ATOM 0 H ARG A 166 -10.841 -12.622 -3.996 1.00 0.00 H new ATOM 0 HA ARG A 166 -10.734 -15.096 -5.212 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -9.290 -12.491 -5.859 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -9.395 -13.848 -6.963 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -11.724 -13.574 -7.281 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -11.907 -12.605 -5.833 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -12.019 -11.233 -7.898 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -10.707 -10.742 -6.846 1.00 0.00 H new ATOM 0 HE ARG A 166 -9.823 -12.676 -8.832 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -10.555 -9.256 -8.268 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -9.509 -8.703 -9.580 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -8.490 -11.946 -10.505 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -8.348 -10.217 -10.838 1.00 0.00 H new ATOM 252 N ALA A 167 -7.776 -14.070 -4.128 1.00 0.00 N ATOM 253 CA ALA A 167 -6.416 -14.499 -3.844 1.00 0.00 C ATOM 254 C ALA A 167 -6.380 -15.438 -2.650 1.00 0.00 C ATOM 255 O ALA A 167 -5.546 -16.338 -2.581 1.00 0.00 O ATOM 256 CB ALA A 167 -5.517 -13.298 -3.602 1.00 0.00 C ATOM 0 H ALA A 167 -7.969 -13.097 -3.891 1.00 0.00 H new ATOM 0 HA ALA A 167 -6.045 -15.041 -4.714 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -4.503 -13.639 -3.391 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -5.510 -12.664 -4.489 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.892 -12.728 -2.752 1.00 0.00 H new ATOM 262 N GLN A 168 -7.304 -15.240 -1.721 1.00 0.00 N ATOM 263 CA GLN A 168 -7.367 -16.072 -0.528 1.00 0.00 C ATOM 264 C GLN A 168 -7.763 -17.496 -0.897 1.00 0.00 C ATOM 265 O GLN A 168 -7.265 -18.465 -0.317 1.00 0.00 O ATOM 266 CB GLN A 168 -8.356 -15.500 0.489 1.00 0.00 C ATOM 267 CG GLN A 168 -8.112 -14.039 0.843 1.00 0.00 C ATOM 268 CD GLN A 168 -6.644 -13.707 1.048 1.00 0.00 C ATOM 269 OE1 GLN A 168 -5.955 -13.293 0.120 1.00 0.00 O ATOM 270 NE2 GLN A 168 -6.154 -13.899 2.261 1.00 0.00 N ATOM 0 H GLN A 168 -8.018 -14.513 -1.770 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.377 -16.084 -0.073 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -9.367 -15.603 0.094 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -8.308 -16.096 1.400 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -8.512 -13.408 0.049 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -8.663 -13.796 1.752 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -6.759 -14.244 3.006 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -5.172 -13.702 2.451 1.00 0.00 H new ATOM 279 N ALA A 169 -8.653 -17.612 -1.878 1.00 0.00 N ATOM 280 CA ALA A 169 -9.075 -18.911 -2.392 1.00 0.00 C ATOM 281 C ALA A 169 -7.963 -19.545 -3.217 1.00 0.00 C ATOM 282 O ALA A 169 -7.946 -20.753 -3.451 1.00 0.00 O ATOM 283 CB ALA A 169 -10.336 -18.761 -3.229 1.00 0.00 C ATOM 0 H ALA A 169 -9.098 -16.817 -2.335 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.292 -19.565 -1.547 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -10.640 -19.737 -3.607 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -11.134 -18.345 -2.614 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.139 -18.093 -4.068 1.00 0.00 H new ATOM 289 N LEU A 170 -7.030 -18.712 -3.654 1.00 0.00 N ATOM 290 CA LEU A 170 -5.873 -19.169 -4.408 1.00 0.00 C ATOM 291 C LEU A 170 -4.714 -19.475 -3.466 1.00 0.00 C ATOM 292 O LEU A 170 -3.672 -19.978 -3.886 1.00 0.00 O ATOM 293 CB LEU A 170 -5.453 -18.108 -5.431 1.00 0.00 C ATOM 294 CG LEU A 170 -5.983 -18.298 -6.854 1.00 0.00 C ATOM 295 CD1 LEU A 170 -5.555 -19.645 -7.415 1.00 0.00 C ATOM 296 CD2 LEU A 170 -7.493 -18.159 -6.884 1.00 0.00 C ATOM 0 H LEU A 170 -7.054 -17.704 -3.497 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.144 -20.082 -4.939 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.782 -17.134 -5.070 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -4.364 -18.082 -5.471 1.00 0.00 H new ATOM 0 HG LEU A 170 -5.555 -17.518 -7.484 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -5.943 -19.758 -8.427 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -4.467 -19.701 -7.436 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -5.948 -20.443 -6.785 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.851 -18.297 -7.904 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -7.941 -18.913 -6.237 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -7.774 -17.166 -6.532 1.00 0.00 H new ATOM 308 N ARG A 171 -4.935 -19.178 -2.184 1.00 0.00 N ATOM 309 CA ARG A 171 -3.917 -19.314 -1.147 1.00 0.00 C ATOM 310 C ARG A 171 -2.710 -18.440 -1.455 1.00 0.00 C ATOM 311 O ARG A 171 -1.560 -18.861 -1.321 1.00 0.00 O ATOM 312 CB ARG A 171 -3.508 -20.779 -0.955 1.00 0.00 C ATOM 313 CG ARG A 171 -4.543 -21.599 -0.200 1.00 0.00 C ATOM 314 CD ARG A 171 -4.909 -20.931 1.116 1.00 0.00 C ATOM 315 NE ARG A 171 -5.792 -21.747 1.945 1.00 0.00 N ATOM 316 CZ ARG A 171 -6.818 -21.255 2.637 1.00 0.00 C ATOM 317 NH1 ARG A 171 -7.160 -19.976 2.514 1.00 0.00 N ATOM 318 NH2 ARG A 171 -7.514 -22.039 3.445 1.00 0.00 N ATOM 0 H ARG A 171 -5.831 -18.835 -1.837 1.00 0.00 H new ATOM 0 HA ARG A 171 -4.349 -18.970 -0.207 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -3.338 -21.232 -1.932 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -2.561 -20.817 -0.416 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -5.436 -21.718 -0.813 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -4.152 -22.598 -0.009 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -3.997 -20.713 1.672 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -5.393 -19.976 0.910 1.00 0.00 H new ATOM 0 HE ARG A 171 -5.613 -22.750 1.997 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -6.636 -19.366 1.887 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -7.947 -19.605 3.047 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -7.265 -23.024 3.539 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -8.299 -21.658 3.973 1.00 0.00 H new ATOM 332 N ILE A 172 -2.992 -17.216 -1.868 1.00 0.00 N ATOM 333 CA ILE A 172 -1.963 -16.251 -2.193 1.00 0.00 C ATOM 334 C ILE A 172 -1.756 -15.264 -1.053 1.00 0.00 C ATOM 335 O ILE A 172 -2.712 -14.694 -0.530 1.00 0.00 O ATOM 336 CB ILE A 172 -2.340 -15.473 -3.466 1.00 0.00 C ATOM 337 CG1 ILE A 172 -2.528 -16.446 -4.627 1.00 0.00 C ATOM 338 CG2 ILE A 172 -1.299 -14.425 -3.793 1.00 0.00 C ATOM 339 CD1 ILE A 172 -2.672 -15.774 -5.973 1.00 0.00 C ATOM 0 H ILE A 172 -3.943 -16.866 -1.987 1.00 0.00 H new ATOM 0 HA ILE A 172 -1.037 -16.802 -2.358 1.00 0.00 H new ATOM 0 HB ILE A 172 -3.280 -14.950 -3.292 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -1.676 -17.125 -4.660 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -3.413 -17.054 -4.439 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -1.592 -13.891 -4.697 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -1.219 -13.720 -2.965 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -0.335 -14.907 -3.953 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -2.802 -16.532 -6.746 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.541 -15.116 -5.960 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.777 -15.189 -6.185 1.00 0.00 H new ATOM 351 N GLU A 173 -0.504 -15.076 -0.671 1.00 0.00 N ATOM 352 CA GLU A 173 -0.150 -14.039 0.282 1.00 0.00 C ATOM 353 C GLU A 173 0.509 -12.893 -0.464 1.00 0.00 C ATOM 354 O GLU A 173 1.604 -13.045 -1.018 1.00 0.00 O ATOM 355 CB GLU A 173 0.792 -14.567 1.362 1.00 0.00 C ATOM 356 CG GLU A 173 0.294 -15.811 2.061 1.00 0.00 C ATOM 357 CD GLU A 173 1.243 -16.268 3.148 1.00 0.00 C ATOM 358 OE1 GLU A 173 2.190 -17.016 2.830 1.00 0.00 O ATOM 359 OE2 GLU A 173 1.057 -15.872 4.320 1.00 0.00 O ATOM 0 H GLU A 173 0.285 -15.629 -1.007 1.00 0.00 H new ATOM 0 HA GLU A 173 -1.058 -13.696 0.778 1.00 0.00 H new ATOM 0 HB2 GLU A 173 1.761 -14.780 0.911 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.951 -13.785 2.104 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.687 -15.615 2.494 1.00 0.00 H new ATOM 0 HG3 GLU A 173 0.166 -16.611 1.331 1.00 0.00 H new ATOM 366 N GLY A 174 -0.155 -11.756 -0.489 1.00 0.00 N ATOM 367 CA GLY A 174 0.310 -10.656 -1.297 1.00 0.00 C ATOM 368 C GLY A 174 1.342 -9.811 -0.596 1.00 0.00 C ATOM 369 O GLY A 174 1.049 -9.138 0.378 1.00 0.00 O ATOM 0 H GLY A 174 -1.010 -11.573 0.037 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.734 -11.045 -2.223 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.539 -10.030 -1.573 1.00 0.00 H new ATOM 373 N GLN A 175 2.557 -9.858 -1.084 1.00 0.00 N ATOM 374 CA GLN A 175 3.603 -8.988 -0.584 1.00 0.00 C ATOM 375 C GLN A 175 3.906 -7.920 -1.626 1.00 0.00 C ATOM 376 O GLN A 175 4.525 -8.192 -2.653 1.00 0.00 O ATOM 377 CB GLN A 175 4.861 -9.795 -0.233 1.00 0.00 C ATOM 378 CG GLN A 175 5.393 -10.652 -1.371 1.00 0.00 C ATOM 379 CD GLN A 175 6.730 -11.289 -1.046 1.00 0.00 C ATOM 380 OE1 GLN A 175 7.786 -10.711 -1.305 1.00 0.00 O ATOM 381 NE2 GLN A 175 6.695 -12.478 -0.473 1.00 0.00 N ATOM 0 H GLN A 175 2.851 -10.490 -1.829 1.00 0.00 H new ATOM 0 HA GLN A 175 3.264 -8.503 0.331 1.00 0.00 H new ATOM 0 HB2 GLN A 175 5.644 -9.106 0.084 1.00 0.00 H new ATOM 0 HB3 GLN A 175 4.640 -10.439 0.618 1.00 0.00 H new ATOM 0 HG2 GLN A 175 4.669 -11.433 -1.601 1.00 0.00 H new ATOM 0 HG3 GLN A 175 5.495 -10.038 -2.266 1.00 0.00 H new ATOM 0 HE21 GLN A 175 5.799 -12.923 -0.275 1.00 0.00 H new ATOM 0 HE22 GLN A 175 7.564 -12.952 -0.228 1.00 0.00 H new ATOM 390 N VAL A 176 3.423 -6.718 -1.385 1.00 0.00 N ATOM 391 CA VAL A 176 3.660 -5.626 -2.305 1.00 0.00 C ATOM 392 C VAL A 176 4.668 -4.638 -1.731 1.00 0.00 C ATOM 393 O VAL A 176 4.492 -4.101 -0.635 1.00 0.00 O ATOM 394 CB VAL A 176 2.360 -4.887 -2.693 1.00 0.00 C ATOM 395 CG1 VAL A 176 1.520 -5.711 -3.640 1.00 0.00 C ATOM 396 CG2 VAL A 176 1.555 -4.507 -1.469 1.00 0.00 C ATOM 0 H VAL A 176 2.867 -6.474 -0.565 1.00 0.00 H new ATOM 0 HA VAL A 176 4.070 -6.070 -3.212 1.00 0.00 H new ATOM 0 HB VAL A 176 2.652 -3.971 -3.206 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.613 -5.162 -3.893 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.088 -5.912 -4.548 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.253 -6.654 -3.163 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.647 -3.989 -1.777 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.289 -5.407 -0.915 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.149 -3.851 -0.832 1.00 0.00 H new ATOM 406 N LYS A 177 5.733 -4.438 -2.478 1.00 0.00 N ATOM 407 CA LYS A 177 6.793 -3.515 -2.111 1.00 0.00 C ATOM 408 C LYS A 177 6.667 -2.265 -2.968 1.00 0.00 C ATOM 409 O LYS A 177 6.931 -2.302 -4.167 1.00 0.00 O ATOM 410 CB LYS A 177 8.149 -4.192 -2.339 1.00 0.00 C ATOM 411 CG LYS A 177 9.349 -3.391 -1.862 1.00 0.00 C ATOM 412 CD LYS A 177 10.645 -4.110 -2.199 1.00 0.00 C ATOM 413 CE LYS A 177 11.858 -3.389 -1.637 1.00 0.00 C ATOM 414 NZ LYS A 177 11.901 -3.448 -0.153 1.00 0.00 N ATOM 0 H LYS A 177 5.891 -4.915 -3.366 1.00 0.00 H new ATOM 0 HA LYS A 177 6.714 -3.237 -1.060 1.00 0.00 H new ATOM 0 HB2 LYS A 177 8.148 -5.156 -1.831 1.00 0.00 H new ATOM 0 HB3 LYS A 177 8.264 -4.393 -3.404 1.00 0.00 H new ATOM 0 HG2 LYS A 177 9.343 -2.405 -2.328 1.00 0.00 H new ATOM 0 HG3 LYS A 177 9.283 -3.235 -0.785 1.00 0.00 H new ATOM 0 HD2 LYS A 177 10.610 -5.125 -1.802 1.00 0.00 H new ATOM 0 HD3 LYS A 177 10.742 -4.194 -3.281 1.00 0.00 H new ATOM 0 HE2 LYS A 177 12.766 -3.834 -2.044 1.00 0.00 H new ATOM 0 HE3 LYS A 177 11.842 -2.348 -1.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 12.827 -3.113 0.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 11.151 -2.844 0.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 11.755 -4.429 0.160 1.00 0.00 H new ATOM 428 N VAL A 178 6.238 -1.168 -2.368 1.00 0.00 N ATOM 429 CA VAL A 178 5.890 0.020 -3.135 1.00 0.00 C ATOM 430 C VAL A 178 6.720 1.229 -2.718 1.00 0.00 C ATOM 431 O VAL A 178 7.035 1.399 -1.542 1.00 0.00 O ATOM 432 CB VAL A 178 4.400 0.380 -2.957 1.00 0.00 C ATOM 433 CG1 VAL A 178 3.917 1.275 -4.082 1.00 0.00 C ATOM 434 CG2 VAL A 178 3.543 -0.872 -2.853 1.00 0.00 C ATOM 0 H VAL A 178 6.122 -1.073 -1.359 1.00 0.00 H new ATOM 0 HA VAL A 178 6.098 -0.220 -4.178 1.00 0.00 H new ATOM 0 HB VAL A 178 4.301 0.932 -2.023 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.864 1.513 -3.931 1.00 0.00 H new ATOM 0 HG12 VAL A 178 4.500 2.196 -4.090 1.00 0.00 H new ATOM 0 HG13 VAL A 178 4.040 0.760 -5.035 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.498 -0.588 -2.728 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.652 -1.464 -3.762 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.864 -1.462 -1.995 1.00 0.00 H new ATOM 444 N LYS A 179 7.076 2.055 -3.695 1.00 0.00 N ATOM 445 CA LYS A 179 7.686 3.350 -3.425 1.00 0.00 C ATOM 446 C LYS A 179 6.698 4.456 -3.774 1.00 0.00 C ATOM 447 O LYS A 179 6.033 4.393 -4.811 1.00 0.00 O ATOM 448 CB LYS A 179 8.971 3.541 -4.224 1.00 0.00 C ATOM 449 CG LYS A 179 9.635 4.879 -3.949 1.00 0.00 C ATOM 450 CD LYS A 179 10.863 5.099 -4.810 1.00 0.00 C ATOM 451 CE LYS A 179 12.103 4.429 -4.231 1.00 0.00 C ATOM 452 NZ LYS A 179 12.104 2.955 -4.429 1.00 0.00 N ATOM 0 H LYS A 179 6.951 1.849 -4.686 1.00 0.00 H new ATOM 0 HA LYS A 179 7.940 3.393 -2.366 1.00 0.00 H new ATOM 0 HB2 LYS A 179 9.667 2.738 -3.983 1.00 0.00 H new ATOM 0 HB3 LYS A 179 8.748 3.462 -5.288 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.919 5.681 -4.129 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.917 4.933 -2.897 1.00 0.00 H new ATOM 0 HD2 LYS A 179 10.677 4.710 -5.811 1.00 0.00 H new ATOM 0 HD3 LYS A 179 11.045 6.169 -4.913 1.00 0.00 H new ATOM 0 HE2 LYS A 179 12.992 4.855 -4.697 1.00 0.00 H new ATOM 0 HE3 LYS A 179 12.165 4.648 -3.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 13.073 2.632 -4.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 11.751 2.489 -3.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 11.489 2.712 -5.232 1.00 0.00 H new ATOM 466 N PHE A 180 6.594 5.449 -2.906 1.00 0.00 N ATOM 467 CA PHE A 180 5.683 6.561 -3.117 1.00 0.00 C ATOM 468 C PHE A 180 6.280 7.861 -2.611 1.00 0.00 C ATOM 469 O PHE A 180 7.335 7.876 -1.970 1.00 0.00 O ATOM 470 CB PHE A 180 4.357 6.322 -2.396 1.00 0.00 C ATOM 471 CG PHE A 180 4.482 6.198 -0.904 1.00 0.00 C ATOM 472 CD1 PHE A 180 4.852 4.999 -0.323 1.00 0.00 C ATOM 473 CD2 PHE A 180 4.222 7.283 -0.084 1.00 0.00 C ATOM 474 CE1 PHE A 180 4.963 4.884 1.046 1.00 0.00 C ATOM 475 CE2 PHE A 180 4.331 7.176 1.286 1.00 0.00 C ATOM 476 CZ PHE A 180 4.701 5.973 1.854 1.00 0.00 C ATOM 0 H PHE A 180 7.134 5.507 -2.043 1.00 0.00 H new ATOM 0 HA PHE A 180 5.510 6.634 -4.191 1.00 0.00 H new ATOM 0 HB2 PHE A 180 3.678 7.143 -2.626 1.00 0.00 H new ATOM 0 HB3 PHE A 180 3.902 5.413 -2.788 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.056 4.143 -0.949 1.00 0.00 H new ATOM 0 HD2 PHE A 180 3.930 8.225 -0.523 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.255 3.942 1.487 1.00 0.00 H new ATOM 0 HE2 PHE A 180 4.127 8.031 1.914 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.785 5.884 2.927 1.00 0.00 H new ATOM 486 N ASP A 181 5.574 8.935 -2.905 1.00 0.00 N ATOM 487 CA ASP A 181 5.879 10.257 -2.383 1.00 0.00 C ATOM 488 C ASP A 181 4.624 10.819 -1.741 1.00 0.00 C ATOM 489 O ASP A 181 3.522 10.334 -1.999 1.00 0.00 O ATOM 490 CB ASP A 181 6.321 11.224 -3.491 1.00 0.00 C ATOM 491 CG ASP A 181 7.621 10.851 -4.168 1.00 0.00 C ATOM 492 OD1 ASP A 181 8.401 10.069 -3.600 1.00 0.00 O ATOM 493 OD2 ASP A 181 7.881 11.373 -5.272 1.00 0.00 O ATOM 0 H ASP A 181 4.761 8.916 -3.521 1.00 0.00 H new ATOM 0 HA ASP A 181 6.695 10.158 -1.667 1.00 0.00 H new ATOM 0 HB2 ASP A 181 5.535 11.276 -4.245 1.00 0.00 H new ATOM 0 HB3 ASP A 181 6.421 12.223 -3.066 1.00 0.00 H new ATOM 498 N VAL A 182 4.780 11.830 -0.911 1.00 0.00 N ATOM 499 CA VAL A 182 3.643 12.535 -0.354 1.00 0.00 C ATOM 500 C VAL A 182 3.871 14.031 -0.501 1.00 0.00 C ATOM 501 O VAL A 182 4.948 14.535 -0.176 1.00 0.00 O ATOM 502 CB VAL A 182 3.372 12.142 1.120 1.00 0.00 C ATOM 503 CG1 VAL A 182 4.625 11.605 1.771 1.00 0.00 C ATOM 504 CG2 VAL A 182 2.799 13.304 1.917 1.00 0.00 C ATOM 0 H VAL A 182 5.687 12.183 -0.606 1.00 0.00 H new ATOM 0 HA VAL A 182 2.749 12.248 -0.908 1.00 0.00 H new ATOM 0 HB VAL A 182 2.622 11.351 1.116 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.411 11.336 2.805 1.00 0.00 H new ATOM 0 HG12 VAL A 182 4.967 10.723 1.230 1.00 0.00 H new ATOM 0 HG13 VAL A 182 5.403 12.369 1.749 1.00 0.00 H new ATOM 0 HG21 VAL A 182 2.623 12.988 2.945 1.00 0.00 H new ATOM 0 HG22 VAL A 182 3.505 14.134 1.908 1.00 0.00 H new ATOM 0 HG23 VAL A 182 1.858 13.623 1.469 1.00 0.00 H new ATOM 514 N THR A 183 2.877 14.727 -1.026 1.00 0.00 N ATOM 515 CA THR A 183 3.001 16.151 -1.273 1.00 0.00 C ATOM 516 C THR A 183 2.998 16.925 0.033 1.00 0.00 C ATOM 517 O THR A 183 2.621 16.379 1.066 1.00 0.00 O ATOM 518 CB THR A 183 1.856 16.669 -2.161 1.00 0.00 C ATOM 519 OG1 THR A 183 0.601 16.174 -1.685 1.00 0.00 O ATOM 520 CG2 THR A 183 2.060 16.256 -3.611 1.00 0.00 C ATOM 0 H THR A 183 1.976 14.328 -1.289 1.00 0.00 H new ATOM 0 HA THR A 183 3.948 16.305 -1.790 1.00 0.00 H new ATOM 0 HB THR A 183 1.855 17.758 -2.112 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.124 16.737 -2.028 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.237 16.635 -4.217 1.00 0.00 H new ATOM 0 HG22 THR A 183 3.000 16.668 -3.978 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.090 15.169 -3.679 1.00 0.00 H new ATOM 528 N PRO A 184 3.419 18.198 0.019 1.00 0.00 N ATOM 529 CA PRO A 184 3.340 19.054 1.201 1.00 0.00 C ATOM 530 C PRO A 184 1.938 19.026 1.809 1.00 0.00 C ATOM 531 O PRO A 184 1.784 19.016 3.018 1.00 0.00 O ATOM 532 CB PRO A 184 3.676 20.455 0.669 1.00 0.00 C ATOM 533 CG PRO A 184 3.700 20.337 -0.821 1.00 0.00 C ATOM 534 CD PRO A 184 4.007 18.902 -1.128 1.00 0.00 C ATOM 0 HA PRO A 184 4.015 18.731 1.994 1.00 0.00 H new ATOM 0 HB2 PRO A 184 2.931 21.183 0.990 1.00 0.00 H new ATOM 0 HB3 PRO A 184 4.639 20.796 1.049 1.00 0.00 H new ATOM 0 HG2 PRO A 184 2.741 20.629 -1.249 1.00 0.00 H new ATOM 0 HG3 PRO A 184 4.455 20.996 -1.251 1.00 0.00 H new ATOM 0 HD2 PRO A 184 3.561 18.585 -2.071 1.00 0.00 H new ATOM 0 HD3 PRO A 184 5.080 18.724 -1.207 1.00 0.00 H new ATOM 542 N ASP A 185 0.919 18.938 0.959 1.00 0.00 N ATOM 543 CA ASP A 185 -0.476 18.947 1.417 1.00 0.00 C ATOM 544 C ASP A 185 -0.830 17.643 2.130 1.00 0.00 C ATOM 545 O ASP A 185 -1.837 17.554 2.832 1.00 0.00 O ATOM 546 CB ASP A 185 -1.404 19.170 0.216 1.00 0.00 C ATOM 547 CG ASP A 185 -2.873 19.216 0.581 1.00 0.00 C ATOM 548 OD1 ASP A 185 -3.322 20.245 1.126 1.00 0.00 O ATOM 549 OD2 ASP A 185 -3.596 18.243 0.281 1.00 0.00 O ATOM 0 H ASP A 185 1.028 18.859 -0.052 1.00 0.00 H new ATOM 0 HA ASP A 185 -0.605 19.760 2.132 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -1.131 20.105 -0.274 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -1.244 18.372 -0.509 1.00 0.00 H new ATOM 554 N GLY A 186 0.015 16.639 1.963 1.00 0.00 N ATOM 555 CA GLY A 186 -0.168 15.387 2.663 1.00 0.00 C ATOM 556 C GLY A 186 -0.849 14.353 1.802 1.00 0.00 C ATOM 557 O GLY A 186 -1.606 13.515 2.301 1.00 0.00 O ATOM 0 H GLY A 186 0.830 16.670 1.350 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.801 15.008 2.987 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -0.760 15.557 3.562 1.00 0.00 H new ATOM 561 N ARG A 187 -0.585 14.408 0.504 1.00 0.00 N ATOM 562 CA ARG A 187 -1.235 13.511 -0.434 1.00 0.00 C ATOM 563 C ARG A 187 -0.236 12.621 -1.141 1.00 0.00 C ATOM 564 O ARG A 187 0.764 13.079 -1.686 1.00 0.00 O ATOM 565 CB ARG A 187 -2.065 14.304 -1.435 1.00 0.00 C ATOM 566 CG ARG A 187 -3.182 15.071 -0.762 1.00 0.00 C ATOM 567 CD ARG A 187 -4.265 14.137 -0.242 1.00 0.00 C ATOM 568 NE ARG A 187 -5.146 13.659 -1.307 1.00 0.00 N ATOM 569 CZ ARG A 187 -5.689 12.441 -1.347 1.00 0.00 C ATOM 570 NH1 ARG A 187 -5.368 11.527 -0.435 1.00 0.00 N ATOM 571 NH2 ARG A 187 -6.542 12.129 -2.311 1.00 0.00 N ATOM 0 H ARG A 187 0.073 15.063 0.080 1.00 0.00 H new ATOM 0 HA ARG A 187 -1.901 12.860 0.132 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -1.419 14.999 -1.971 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -2.487 13.624 -2.176 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -2.777 15.656 0.064 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -3.618 15.777 -1.469 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -3.799 13.284 0.251 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -4.858 14.656 0.511 1.00 0.00 H new ATOM 0 HE ARG A 187 -5.360 14.300 -2.071 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -4.702 11.755 0.303 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -5.788 10.598 -0.474 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -6.783 12.820 -3.022 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -6.958 11.198 -2.343 1.00 0.00 H new ATOM 585 N VAL A 188 -0.526 11.340 -1.105 1.00 0.00 N ATOM 586 CA VAL A 188 0.344 10.325 -1.662 1.00 0.00 C ATOM 587 C VAL A 188 0.256 10.287 -3.185 1.00 0.00 C ATOM 588 O VAL A 188 -0.833 10.214 -3.758 1.00 0.00 O ATOM 589 CB VAL A 188 -0.017 8.952 -1.073 1.00 0.00 C ATOM 590 CG1 VAL A 188 0.928 7.875 -1.555 1.00 0.00 C ATOM 591 CG2 VAL A 188 0.002 9.032 0.438 1.00 0.00 C ATOM 0 H VAL A 188 -1.378 10.969 -0.685 1.00 0.00 H new ATOM 0 HA VAL A 188 1.371 10.575 -1.397 1.00 0.00 H new ATOM 0 HB VAL A 188 -1.017 8.684 -1.413 1.00 0.00 H new ATOM 0 HG11 VAL A 188 0.642 6.918 -1.118 1.00 0.00 H new ATOM 0 HG12 VAL A 188 0.878 7.807 -2.642 1.00 0.00 H new ATOM 0 HG13 VAL A 188 1.946 8.122 -1.253 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -0.254 8.059 0.857 1.00 0.00 H new ATOM 0 HG22 VAL A 188 0.997 9.322 0.775 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -0.724 9.773 0.772 1.00 0.00 H new ATOM 601 N ASP A 189 1.414 10.341 -3.823 1.00 0.00 N ATOM 602 CA ASP A 189 1.512 10.352 -5.278 1.00 0.00 C ATOM 603 C ASP A 189 2.841 9.727 -5.698 1.00 0.00 C ATOM 604 O ASP A 189 3.680 9.446 -4.845 1.00 0.00 O ATOM 605 CB ASP A 189 1.389 11.789 -5.810 1.00 0.00 C ATOM 606 CG ASP A 189 1.501 11.873 -7.322 1.00 0.00 C ATOM 607 OD1 ASP A 189 0.732 11.181 -8.025 1.00 0.00 O ATOM 608 OD2 ASP A 189 2.389 12.598 -7.814 1.00 0.00 O ATOM 0 H ASP A 189 2.316 10.379 -3.348 1.00 0.00 H new ATOM 0 HA ASP A 189 0.696 9.767 -5.703 1.00 0.00 H new ATOM 0 HB2 ASP A 189 0.431 12.205 -5.498 1.00 0.00 H new ATOM 0 HB3 ASP A 189 2.166 12.406 -5.359 1.00 0.00 H new ATOM 613 N ASN A 190 3.019 9.495 -7.000 1.00 0.00 N ATOM 614 CA ASN A 190 4.225 8.852 -7.534 1.00 0.00 C ATOM 615 C ASN A 190 4.345 7.439 -6.995 1.00 0.00 C ATOM 616 O ASN A 190 5.443 6.913 -6.812 1.00 0.00 O ATOM 617 CB ASN A 190 5.499 9.647 -7.210 1.00 0.00 C ATOM 618 CG ASN A 190 5.571 10.972 -7.940 1.00 0.00 C ATOM 619 OD1 ASN A 190 5.008 11.132 -9.023 1.00 0.00 O ATOM 620 ND2 ASN A 190 6.292 11.923 -7.370 1.00 0.00 N ATOM 0 H ASN A 190 2.335 9.746 -7.713 1.00 0.00 H new ATOM 0 HA ASN A 190 4.124 8.824 -8.619 1.00 0.00 H new ATOM 0 HB2 ASN A 190 5.545 9.827 -6.136 1.00 0.00 H new ATOM 0 HB3 ASN A 190 6.371 9.047 -7.470 1.00 0.00 H new ATOM 0 HD21 ASN A 190 6.397 12.828 -7.829 1.00 0.00 H new ATOM 0 HD22 ASN A 190 6.743 11.752 -6.471 1.00 0.00 H new ATOM 627 N VAL A 191 3.196 6.836 -6.744 1.00 0.00 N ATOM 628 CA VAL A 191 3.134 5.490 -6.210 1.00 0.00 C ATOM 629 C VAL A 191 3.428 4.475 -7.298 1.00 0.00 C ATOM 630 O VAL A 191 2.689 4.363 -8.278 1.00 0.00 O ATOM 631 CB VAL A 191 1.754 5.198 -5.600 1.00 0.00 C ATOM 632 CG1 VAL A 191 1.694 3.773 -5.072 1.00 0.00 C ATOM 633 CG2 VAL A 191 1.456 6.197 -4.499 1.00 0.00 C ATOM 0 H VAL A 191 2.284 7.265 -6.904 1.00 0.00 H new ATOM 0 HA VAL A 191 3.887 5.411 -5.426 1.00 0.00 H new ATOM 0 HB VAL A 191 0.995 5.299 -6.376 1.00 0.00 H new ATOM 0 HG11 VAL A 191 0.709 3.585 -4.644 1.00 0.00 H new ATOM 0 HG12 VAL A 191 1.874 3.074 -5.889 1.00 0.00 H new ATOM 0 HG13 VAL A 191 2.456 3.637 -4.304 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.476 5.985 -4.071 1.00 0.00 H new ATOM 0 HG22 VAL A 191 2.216 6.120 -3.722 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.461 7.206 -4.912 1.00 0.00 H new ATOM 643 N GLN A 192 4.517 3.755 -7.126 1.00 0.00 N ATOM 644 CA GLN A 192 4.921 2.743 -8.080 1.00 0.00 C ATOM 645 C GLN A 192 5.296 1.466 -7.354 1.00 0.00 C ATOM 646 O GLN A 192 6.173 1.459 -6.487 1.00 0.00 O ATOM 647 CB GLN A 192 6.096 3.238 -8.921 1.00 0.00 C ATOM 648 CG GLN A 192 5.789 4.515 -9.692 1.00 0.00 C ATOM 649 CD GLN A 192 6.960 5.020 -10.511 1.00 0.00 C ATOM 650 OE1 GLN A 192 6.775 5.646 -11.555 1.00 0.00 O ATOM 651 NE2 GLN A 192 8.171 4.764 -10.043 1.00 0.00 N ATOM 0 H GLN A 192 5.143 3.853 -6.327 1.00 0.00 H new ATOM 0 HA GLN A 192 4.083 2.538 -8.747 1.00 0.00 H new ATOM 0 HB2 GLN A 192 6.952 3.412 -8.269 1.00 0.00 H new ATOM 0 HB3 GLN A 192 6.385 2.457 -9.625 1.00 0.00 H new ATOM 0 HG2 GLN A 192 4.942 4.336 -10.355 1.00 0.00 H new ATOM 0 HG3 GLN A 192 5.485 5.291 -8.989 1.00 0.00 H new ATOM 0 HE21 GLN A 192 8.282 4.242 -9.174 1.00 0.00 H new ATOM 0 HE22 GLN A 192 8.993 5.089 -10.551 1.00 0.00 H new ATOM 660 N ILE A 193 4.611 0.395 -7.699 1.00 0.00 N ATOM 661 CA ILE A 193 4.853 -0.896 -7.092 1.00 0.00 C ATOM 662 C ILE A 193 6.129 -1.502 -7.655 1.00 0.00 C ATOM 663 O ILE A 193 6.227 -1.782 -8.852 1.00 0.00 O ATOM 664 CB ILE A 193 3.655 -1.856 -7.298 1.00 0.00 C ATOM 665 CG1 ILE A 193 2.489 -1.446 -6.392 1.00 0.00 C ATOM 666 CG2 ILE A 193 4.045 -3.303 -7.035 1.00 0.00 C ATOM 667 CD1 ILE A 193 1.697 -0.262 -6.904 1.00 0.00 C ATOM 0 H ILE A 193 3.874 0.395 -8.405 1.00 0.00 H new ATOM 0 HA ILE A 193 4.971 -0.749 -6.018 1.00 0.00 H new ATOM 0 HB ILE A 193 3.343 -1.782 -8.340 1.00 0.00 H new ATOM 0 HG12 ILE A 193 1.817 -2.296 -6.275 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.878 -1.209 -5.402 1.00 0.00 H new ATOM 0 HG21 ILE A 193 3.179 -3.947 -7.189 1.00 0.00 H new ATOM 0 HG22 ILE A 193 4.841 -3.595 -7.719 1.00 0.00 H new ATOM 0 HG23 ILE A 193 4.394 -3.405 -6.007 1.00 0.00 H new ATOM 0 HD11 ILE A 193 0.890 -0.035 -6.207 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.353 0.603 -6.994 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.276 -0.501 -7.881 1.00 0.00 H new ATOM 679 N LEU A 194 7.105 -1.681 -6.782 1.00 0.00 N ATOM 680 CA LEU A 194 8.420 -2.159 -7.172 1.00 0.00 C ATOM 681 C LEU A 194 8.387 -3.665 -7.382 1.00 0.00 C ATOM 682 O LEU A 194 9.043 -4.199 -8.274 1.00 0.00 O ATOM 683 CB LEU A 194 9.434 -1.810 -6.082 1.00 0.00 C ATOM 684 CG LEU A 194 9.336 -0.383 -5.543 1.00 0.00 C ATOM 685 CD1 LEU A 194 10.193 -0.223 -4.301 1.00 0.00 C ATOM 686 CD2 LEU A 194 9.749 0.613 -6.608 1.00 0.00 C ATOM 0 H LEU A 194 7.008 -1.499 -5.783 1.00 0.00 H new ATOM 0 HA LEU A 194 8.712 -1.679 -8.106 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.307 -2.505 -5.252 1.00 0.00 H new ATOM 0 HB3 LEU A 194 10.438 -1.965 -6.477 1.00 0.00 H new ATOM 0 HG LEU A 194 8.299 -0.186 -5.271 1.00 0.00 H new ATOM 0 HD11 LEU A 194 10.111 0.799 -3.931 1.00 0.00 H new ATOM 0 HD12 LEU A 194 9.852 -0.916 -3.532 1.00 0.00 H new ATOM 0 HD13 LEU A 194 11.233 -0.437 -4.547 1.00 0.00 H new ATOM 0 HD21 LEU A 194 9.674 1.625 -6.209 1.00 0.00 H new ATOM 0 HD22 LEU A 194 10.778 0.417 -6.910 1.00 0.00 H new ATOM 0 HD23 LEU A 194 9.093 0.514 -7.473 1.00 0.00 H new ATOM 698 N SER A 195 7.606 -4.335 -6.551 1.00 0.00 N ATOM 699 CA SER A 195 7.468 -5.776 -6.618 1.00 0.00 C ATOM 700 C SER A 195 6.176 -6.194 -5.931 1.00 0.00 C ATOM 701 O SER A 195 5.741 -5.543 -4.984 1.00 0.00 O ATOM 702 CB SER A 195 8.666 -6.450 -5.948 1.00 0.00 C ATOM 703 OG SER A 195 8.594 -7.861 -6.056 1.00 0.00 O ATOM 0 H SER A 195 7.053 -3.896 -5.815 1.00 0.00 H new ATOM 0 HA SER A 195 7.435 -6.087 -7.662 1.00 0.00 H new ATOM 0 HB2 SER A 195 9.589 -6.095 -6.407 1.00 0.00 H new ATOM 0 HB3 SER A 195 8.704 -6.166 -4.896 1.00 0.00 H new ATOM 0 HG SER A 195 9.374 -8.263 -5.620 1.00 0.00 H new ATOM 709 N ALA A 196 5.552 -7.248 -6.423 1.00 0.00 N ATOM 710 CA ALA A 196 4.353 -7.779 -5.808 1.00 0.00 C ATOM 711 C ALA A 196 4.247 -9.265 -6.090 1.00 0.00 C ATOM 712 O ALA A 196 4.775 -9.736 -7.099 1.00 0.00 O ATOM 713 CB ALA A 196 3.123 -7.043 -6.315 1.00 0.00 C ATOM 0 H ALA A 196 5.860 -7.755 -7.253 1.00 0.00 H new ATOM 0 HA ALA A 196 4.411 -7.631 -4.730 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.232 -7.455 -5.842 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.206 -5.984 -6.071 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.048 -7.161 -7.396 1.00 0.00 H new ATOM 719 N LYS A 197 3.601 -10.009 -5.203 1.00 0.00 N ATOM 720 CA LYS A 197 3.460 -11.443 -5.405 1.00 0.00 C ATOM 721 C LYS A 197 2.632 -11.705 -6.679 1.00 0.00 C ATOM 722 O LYS A 197 3.172 -12.222 -7.659 1.00 0.00 O ATOM 723 CB LYS A 197 2.867 -12.118 -4.155 1.00 0.00 C ATOM 724 CG LYS A 197 3.001 -13.632 -4.147 1.00 0.00 C ATOM 725 CD LYS A 197 4.452 -14.059 -3.992 1.00 0.00 C ATOM 726 CE LYS A 197 4.589 -15.572 -3.974 1.00 0.00 C ATOM 727 NZ LYS A 197 4.173 -16.184 -5.263 1.00 0.00 N ATOM 0 H LYS A 197 3.173 -9.650 -4.350 1.00 0.00 H new ATOM 0 HA LYS A 197 4.442 -11.892 -5.553 1.00 0.00 H new ATOM 0 HB2 LYS A 197 3.359 -11.715 -3.270 1.00 0.00 H new ATOM 0 HB3 LYS A 197 1.811 -11.857 -4.080 1.00 0.00 H new ATOM 0 HG2 LYS A 197 2.409 -14.047 -3.331 1.00 0.00 H new ATOM 0 HG3 LYS A 197 2.597 -14.040 -5.074 1.00 0.00 H new ATOM 0 HD2 LYS A 197 5.042 -13.649 -4.811 1.00 0.00 H new ATOM 0 HD3 LYS A 197 4.857 -13.645 -3.069 1.00 0.00 H new ATOM 0 HE2 LYS A 197 5.624 -15.840 -3.763 1.00 0.00 H new ATOM 0 HE3 LYS A 197 3.983 -15.981 -3.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 4.453 -17.185 -5.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 3.140 -16.112 -5.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 4.634 -15.683 -6.050 1.00 0.00 H new ATOM 741 N PRO A 198 1.319 -11.368 -6.711 1.00 0.00 N ATOM 742 CA PRO A 198 0.565 -11.287 -7.952 1.00 0.00 C ATOM 743 C PRO A 198 0.501 -9.850 -8.464 1.00 0.00 C ATOM 744 O PRO A 198 0.872 -8.911 -7.759 1.00 0.00 O ATOM 745 CB PRO A 198 -0.834 -11.766 -7.549 1.00 0.00 C ATOM 746 CG PRO A 198 -0.800 -11.905 -6.053 1.00 0.00 C ATOM 747 CD PRO A 198 0.414 -11.147 -5.588 1.00 0.00 C ATOM 0 HA PRO A 198 1.013 -11.875 -8.753 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -1.597 -11.052 -7.859 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -1.075 -12.716 -8.025 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -1.707 -11.500 -5.604 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -0.740 -12.953 -5.761 1.00 0.00 H new ATOM 0 HD2 PRO A 198 0.205 -10.089 -5.427 1.00 0.00 H new ATOM 0 HD3 PRO A 198 0.813 -11.539 -4.652 1.00 0.00 H new ATOM 755 N ALA A 199 0.000 -9.680 -9.672 1.00 0.00 N ATOM 756 CA ALA A 199 -0.033 -8.372 -10.306 1.00 0.00 C ATOM 757 C ALA A 199 -1.376 -7.668 -10.095 1.00 0.00 C ATOM 758 O ALA A 199 -1.532 -6.888 -9.155 1.00 0.00 O ATOM 759 CB ALA A 199 0.268 -8.515 -11.784 1.00 0.00 C ATOM 0 H ALA A 199 -0.392 -10.433 -10.238 1.00 0.00 H new ATOM 0 HA ALA A 199 0.730 -7.750 -9.838 1.00 0.00 H new ATOM 0 HB1 ALA A 199 0.243 -7.533 -12.257 1.00 0.00 H new ATOM 0 HB2 ALA A 199 1.257 -8.955 -11.913 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -0.479 -9.160 -12.247 1.00 0.00 H new ATOM 765 N ASN A 200 -2.362 -7.985 -10.939 1.00 0.00 N ATOM 766 CA ASN A 200 -3.648 -7.273 -10.938 1.00 0.00 C ATOM 767 C ASN A 200 -4.500 -7.631 -9.728 1.00 0.00 C ATOM 768 O ASN A 200 -5.638 -7.180 -9.608 1.00 0.00 O ATOM 769 CB ASN A 200 -4.446 -7.576 -12.212 1.00 0.00 C ATOM 770 CG ASN A 200 -3.846 -6.957 -13.460 1.00 0.00 C ATOM 771 OD1 ASN A 200 -4.132 -5.807 -13.792 1.00 0.00 O ATOM 772 ND2 ASN A 200 -3.037 -7.718 -14.173 1.00 0.00 N ATOM 0 H ASN A 200 -2.297 -8.730 -11.633 1.00 0.00 H new ATOM 0 HA ASN A 200 -3.410 -6.210 -10.895 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -4.508 -8.656 -12.345 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -5.466 -7.211 -12.089 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -2.624 -7.358 -15.033 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -2.825 -8.667 -13.864 1.00 0.00 H new ATOM 779 N MET A 201 -3.953 -8.435 -8.836 1.00 0.00 N ATOM 780 CA MET A 201 -4.698 -8.901 -7.682 1.00 0.00 C ATOM 781 C MET A 201 -4.496 -7.973 -6.486 1.00 0.00 C ATOM 782 O MET A 201 -5.459 -7.569 -5.844 1.00 0.00 O ATOM 783 CB MET A 201 -4.298 -10.331 -7.337 1.00 0.00 C ATOM 784 CG MET A 201 -4.424 -11.274 -8.523 1.00 0.00 C ATOM 785 SD MET A 201 -4.291 -13.007 -8.059 1.00 0.00 S ATOM 786 CE MET A 201 -5.844 -13.202 -7.192 1.00 0.00 C ATOM 0 H MET A 201 -2.994 -8.779 -8.889 1.00 0.00 H new ATOM 0 HA MET A 201 -5.759 -8.890 -7.932 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.269 -10.340 -6.978 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.924 -10.693 -6.521 1.00 0.00 H new ATOM 0 HG2 MET A 201 -5.383 -11.107 -9.013 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.649 -11.038 -9.252 1.00 0.00 H new ATOM 0 HE1 MET A 201 -5.796 -14.085 -6.554 1.00 0.00 H new ATOM 0 HE2 MET A 201 -6.031 -12.321 -6.578 1.00 0.00 H new ATOM 0 HE3 MET A 201 -6.652 -13.319 -7.914 1.00 0.00 H new ATOM 796 N PHE A 202 -3.243 -7.630 -6.191 1.00 0.00 N ATOM 797 CA PHE A 202 -2.953 -6.761 -5.052 1.00 0.00 C ATOM 798 C PHE A 202 -2.451 -5.397 -5.487 1.00 0.00 C ATOM 799 O PHE A 202 -2.892 -4.378 -4.960 1.00 0.00 O ATOM 800 CB PHE A 202 -1.948 -7.409 -4.097 1.00 0.00 C ATOM 801 CG PHE A 202 -2.544 -8.536 -3.311 1.00 0.00 C ATOM 802 CD1 PHE A 202 -3.209 -8.276 -2.130 1.00 0.00 C ATOM 803 CD2 PHE A 202 -2.459 -9.844 -3.755 1.00 0.00 C ATOM 804 CE1 PHE A 202 -3.777 -9.294 -1.400 1.00 0.00 C ATOM 805 CE2 PHE A 202 -3.030 -10.871 -3.030 1.00 0.00 C ATOM 806 CZ PHE A 202 -3.690 -10.593 -1.848 1.00 0.00 C ATOM 0 H PHE A 202 -2.423 -7.935 -6.716 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.896 -6.619 -4.524 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -1.097 -7.780 -4.668 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -1.566 -6.654 -3.410 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -3.284 -7.259 -1.774 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -1.941 -10.063 -4.677 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -4.291 -9.074 -0.476 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -2.961 -11.888 -3.386 1.00 0.00 H new ATOM 0 HZ PHE A 202 -4.137 -11.393 -1.277 1.00 0.00 H new ATOM 816 N GLU A 203 -1.547 -5.384 -6.461 1.00 0.00 N ATOM 817 CA GLU A 203 -0.888 -4.156 -6.906 1.00 0.00 C ATOM 818 C GLU A 203 -1.908 -3.070 -7.260 1.00 0.00 C ATOM 819 O GLU A 203 -1.698 -1.888 -6.972 1.00 0.00 O ATOM 820 CB GLU A 203 0.030 -4.486 -8.093 1.00 0.00 C ATOM 821 CG GLU A 203 0.782 -3.303 -8.675 1.00 0.00 C ATOM 822 CD GLU A 203 0.156 -2.777 -9.950 1.00 0.00 C ATOM 823 OE1 GLU A 203 -0.711 -1.889 -9.869 1.00 0.00 O ATOM 824 OE2 GLU A 203 0.534 -3.252 -11.043 1.00 0.00 O ATOM 0 H GLU A 203 -1.250 -6.220 -6.964 1.00 0.00 H new ATOM 0 HA GLU A 203 -0.284 -3.755 -6.092 1.00 0.00 H new ATOM 0 HB2 GLU A 203 0.754 -5.236 -7.774 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.571 -4.938 -8.882 1.00 0.00 H new ATOM 0 HG2 GLU A 203 0.817 -2.502 -7.936 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.812 -3.597 -8.876 1.00 0.00 H new ATOM 831 N ARG A 204 -3.034 -3.486 -7.830 1.00 0.00 N ATOM 832 CA ARG A 204 -4.085 -2.556 -8.220 1.00 0.00 C ATOM 833 C ARG A 204 -4.745 -1.918 -6.998 1.00 0.00 C ATOM 834 O ARG A 204 -4.967 -0.706 -6.965 1.00 0.00 O ATOM 835 CB ARG A 204 -5.143 -3.266 -9.062 1.00 0.00 C ATOM 836 CG ARG A 204 -6.209 -2.328 -9.603 1.00 0.00 C ATOM 837 CD ARG A 204 -7.268 -3.080 -10.385 1.00 0.00 C ATOM 838 NE ARG A 204 -6.698 -3.843 -11.491 1.00 0.00 N ATOM 839 CZ ARG A 204 -7.400 -4.674 -12.261 1.00 0.00 C ATOM 840 NH1 ARG A 204 -8.703 -4.833 -12.064 1.00 0.00 N ATOM 841 NH2 ARG A 204 -6.804 -5.345 -13.236 1.00 0.00 N ATOM 0 H ARG A 204 -3.241 -4.464 -8.032 1.00 0.00 H new ATOM 0 HA ARG A 204 -3.622 -1.768 -8.813 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -4.655 -3.770 -9.896 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -5.620 -4.038 -8.458 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -6.677 -1.793 -8.777 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -5.744 -1.580 -10.245 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -7.800 -3.756 -9.716 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -8.001 -2.373 -10.773 1.00 0.00 H new ATOM 0 HE ARG A 204 -5.703 -3.734 -11.686 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -9.173 -4.318 -11.320 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -9.234 -5.471 -12.657 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -5.804 -5.227 -13.400 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -7.345 -5.980 -13.823 1.00 0.00 H new ATOM 855 N GLU A 205 -5.034 -2.727 -5.980 1.00 0.00 N ATOM 856 CA GLU A 205 -5.741 -2.231 -4.809 1.00 0.00 C ATOM 857 C GLU A 205 -4.820 -1.401 -3.945 1.00 0.00 C ATOM 858 O GLU A 205 -5.275 -0.538 -3.191 1.00 0.00 O ATOM 859 CB GLU A 205 -6.344 -3.367 -3.984 1.00 0.00 C ATOM 860 CG GLU A 205 -7.772 -3.701 -4.376 1.00 0.00 C ATOM 861 CD GLU A 205 -8.664 -2.477 -4.380 1.00 0.00 C ATOM 862 OE1 GLU A 205 -9.038 -2.004 -3.289 1.00 0.00 O ATOM 863 OE2 GLU A 205 -8.987 -1.973 -5.472 1.00 0.00 O ATOM 0 H GLU A 205 -4.791 -3.717 -5.945 1.00 0.00 H new ATOM 0 HA GLU A 205 -6.559 -1.606 -5.167 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -5.726 -4.257 -4.098 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -6.319 -3.094 -2.929 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -7.778 -4.157 -5.366 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -8.174 -4.440 -3.683 1.00 0.00 H new ATOM 870 N VAL A 206 -3.527 -1.662 -4.056 1.00 0.00 N ATOM 871 CA VAL A 206 -2.547 -0.870 -3.348 1.00 0.00 C ATOM 872 C VAL A 206 -2.632 0.575 -3.805 1.00 0.00 C ATOM 873 O VAL A 206 -2.834 1.468 -2.990 1.00 0.00 O ATOM 874 CB VAL A 206 -1.116 -1.392 -3.548 1.00 0.00 C ATOM 875 CG1 VAL A 206 -0.134 -0.548 -2.759 1.00 0.00 C ATOM 876 CG2 VAL A 206 -1.028 -2.845 -3.142 1.00 0.00 C ATOM 0 H VAL A 206 -3.138 -2.412 -4.627 1.00 0.00 H new ATOM 0 HA VAL A 206 -2.775 -0.944 -2.285 1.00 0.00 H new ATOM 0 HB VAL A 206 -0.857 -1.317 -4.604 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.876 -0.929 -2.910 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -0.187 0.486 -3.100 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -0.385 -0.594 -1.699 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -0.009 -3.203 -3.289 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -1.301 -2.946 -2.092 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -1.711 -3.435 -3.753 1.00 0.00 H new ATOM 886 N LYS A 207 -2.512 0.789 -5.117 1.00 0.00 N ATOM 887 CA LYS A 207 -2.648 2.126 -5.700 1.00 0.00 C ATOM 888 C LYS A 207 -3.911 2.816 -5.199 1.00 0.00 C ATOM 889 O LYS A 207 -3.872 3.965 -4.758 1.00 0.00 O ATOM 890 CB LYS A 207 -2.706 2.068 -7.230 1.00 0.00 C ATOM 891 CG LYS A 207 -1.404 1.687 -7.910 1.00 0.00 C ATOM 892 CD LYS A 207 -1.519 1.885 -9.413 1.00 0.00 C ATOM 893 CE LYS A 207 -0.235 1.529 -10.139 1.00 0.00 C ATOM 894 NZ LYS A 207 -0.423 0.372 -11.051 1.00 0.00 N ATOM 0 H LYS A 207 -2.321 0.053 -5.797 1.00 0.00 H new ATOM 0 HA LYS A 207 -1.769 2.692 -5.391 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -3.474 1.351 -7.522 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -3.021 3.042 -7.603 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -0.589 2.295 -7.517 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -1.161 0.647 -7.690 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -2.334 1.271 -9.797 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -1.777 2.923 -9.622 1.00 0.00 H new ATOM 0 HE2 LYS A 207 0.111 2.390 -10.710 1.00 0.00 H new ATOM 0 HE3 LYS A 207 0.542 1.296 -9.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 0.493 0.104 -11.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -0.810 -0.432 -10.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -1.084 0.633 -11.811 1.00 0.00 H new ATOM 908 N ASN A 208 -5.026 2.096 -5.263 1.00 0.00 N ATOM 909 CA ASN A 208 -6.323 2.635 -4.856 1.00 0.00 C ATOM 910 C ASN A 208 -6.308 3.086 -3.396 1.00 0.00 C ATOM 911 O ASN A 208 -6.895 4.108 -3.051 1.00 0.00 O ATOM 912 CB ASN A 208 -7.431 1.598 -5.079 1.00 0.00 C ATOM 913 CG ASN A 208 -7.691 1.332 -6.555 1.00 0.00 C ATOM 914 OD1 ASN A 208 -7.500 2.206 -7.399 1.00 0.00 O ATOM 915 ND2 ASN A 208 -8.140 0.129 -6.882 1.00 0.00 N ATOM 0 H ASN A 208 -5.059 1.132 -5.595 1.00 0.00 H new ATOM 0 HA ASN A 208 -6.526 3.508 -5.476 1.00 0.00 H new ATOM 0 HB2 ASN A 208 -7.155 0.665 -4.588 1.00 0.00 H new ATOM 0 HB3 ASN A 208 -8.350 1.946 -4.608 1.00 0.00 H new ATOM 0 HD21 ASN A 208 -8.338 -0.094 -7.858 1.00 0.00 H new ATOM 0 HD22 ASN A 208 -8.288 -0.574 -6.158 1.00 0.00 H new ATOM 922 N ALA A 209 -5.620 2.335 -2.547 1.00 0.00 N ATOM 923 CA ALA A 209 -5.522 2.684 -1.137 1.00 0.00 C ATOM 924 C ALA A 209 -4.552 3.846 -0.935 1.00 0.00 C ATOM 925 O ALA A 209 -4.813 4.750 -0.137 1.00 0.00 O ATOM 926 CB ALA A 209 -5.104 1.473 -0.317 1.00 0.00 C ATOM 0 H ALA A 209 -5.123 1.483 -2.809 1.00 0.00 H new ATOM 0 HA ALA A 209 -6.505 3.005 -0.791 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -5.036 1.752 0.735 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -5.843 0.681 -0.435 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -4.133 1.117 -0.662 1.00 0.00 H new ATOM 932 N MET A 210 -3.449 3.831 -1.680 1.00 0.00 N ATOM 933 CA MET A 210 -2.448 4.893 -1.603 1.00 0.00 C ATOM 934 C MET A 210 -3.063 6.236 -1.985 1.00 0.00 C ATOM 935 O MET A 210 -2.715 7.273 -1.426 1.00 0.00 O ATOM 936 CB MET A 210 -1.274 4.582 -2.530 1.00 0.00 C ATOM 937 CG MET A 210 -0.631 3.227 -2.263 1.00 0.00 C ATOM 938 SD MET A 210 0.323 3.183 -0.743 1.00 0.00 S ATOM 939 CE MET A 210 1.704 4.218 -1.202 1.00 0.00 C ATOM 0 H MET A 210 -3.225 3.092 -2.346 1.00 0.00 H new ATOM 0 HA MET A 210 -2.087 4.949 -0.576 1.00 0.00 H new ATOM 0 HB2 MET A 210 -1.619 4.614 -3.563 1.00 0.00 H new ATOM 0 HB3 MET A 210 -0.519 5.361 -2.421 1.00 0.00 H new ATOM 0 HG2 MET A 210 -1.410 2.465 -2.218 1.00 0.00 H new ATOM 0 HG3 MET A 210 0.019 2.969 -3.099 1.00 0.00 H new ATOM 0 HE1 MET A 210 2.614 3.619 -1.228 1.00 0.00 H new ATOM 0 HE2 MET A 210 1.524 4.649 -2.187 1.00 0.00 H new ATOM 0 HE3 MET A 210 1.817 5.019 -0.471 1.00 0.00 H new ATOM 949 N ARG A 211 -3.991 6.198 -2.938 1.00 0.00 N ATOM 950 CA ARG A 211 -4.730 7.382 -3.361 1.00 0.00 C ATOM 951 C ARG A 211 -5.530 7.989 -2.208 1.00 0.00 C ATOM 952 O ARG A 211 -5.922 9.158 -2.256 1.00 0.00 O ATOM 953 CB ARG A 211 -5.675 7.013 -4.510 1.00 0.00 C ATOM 954 CG ARG A 211 -4.958 6.663 -5.804 1.00 0.00 C ATOM 955 CD ARG A 211 -5.874 5.934 -6.783 1.00 0.00 C ATOM 956 NE ARG A 211 -7.115 6.662 -7.045 1.00 0.00 N ATOM 957 CZ ARG A 211 -8.180 6.120 -7.637 1.00 0.00 C ATOM 958 NH1 ARG A 211 -8.144 4.865 -8.067 1.00 0.00 N ATOM 959 NH2 ARG A 211 -9.282 6.831 -7.811 1.00 0.00 N ATOM 0 H ARG A 211 -4.251 5.347 -3.437 1.00 0.00 H new ATOM 0 HA ARG A 211 -4.010 8.128 -3.696 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -6.290 6.166 -4.205 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -6.351 7.848 -4.694 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -4.582 7.574 -6.269 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -4.093 6.038 -5.582 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -5.344 5.778 -7.723 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -6.113 4.948 -6.385 1.00 0.00 H new ATOM 0 HE ARG A 211 -7.169 7.640 -6.759 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -7.298 4.308 -7.946 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -8.962 4.457 -8.519 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -9.320 7.799 -7.492 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -10.094 6.411 -8.264 1.00 0.00 H new ATOM 973 N ARG A 212 -5.756 7.192 -1.173 1.00 0.00 N ATOM 974 CA ARG A 212 -6.572 7.614 -0.046 1.00 0.00 C ATOM 975 C ARG A 212 -5.714 7.936 1.178 1.00 0.00 C ATOM 976 O ARG A 212 -6.201 8.552 2.129 1.00 0.00 O ATOM 977 CB ARG A 212 -7.601 6.532 0.292 1.00 0.00 C ATOM 978 CG ARG A 212 -8.482 6.162 -0.890 1.00 0.00 C ATOM 979 CD ARG A 212 -9.619 5.233 -0.499 1.00 0.00 C ATOM 980 NE ARG A 212 -9.155 3.929 -0.024 1.00 0.00 N ATOM 981 CZ ARG A 212 -9.216 2.810 -0.747 1.00 0.00 C ATOM 982 NH1 ARG A 212 -9.606 2.844 -2.016 1.00 0.00 N ATOM 983 NH2 ARG A 212 -8.876 1.652 -0.197 1.00 0.00 N ATOM 0 H ARG A 212 -5.383 6.246 -1.092 1.00 0.00 H new ATOM 0 HA ARG A 212 -7.095 8.527 -0.332 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -7.081 5.641 0.644 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.229 6.879 1.112 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -8.894 7.070 -1.330 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -7.873 5.683 -1.657 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -10.216 5.706 0.281 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -10.274 5.088 -1.358 1.00 0.00 H new ATOM 0 HE ARG A 212 -8.762 3.873 0.915 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -9.863 3.732 -2.447 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -9.649 1.982 -2.560 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -8.569 1.620 0.775 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -8.921 0.794 -0.746 1.00 0.00 H new ATOM 997 N TRP A 213 -4.444 7.525 1.153 1.00 0.00 N ATOM 998 CA TRP A 213 -3.533 7.800 2.269 1.00 0.00 C ATOM 999 C TRP A 213 -3.470 9.288 2.592 1.00 0.00 C ATOM 1000 O TRP A 213 -3.425 10.141 1.698 1.00 0.00 O ATOM 1001 CB TRP A 213 -2.116 7.279 1.998 1.00 0.00 C ATOM 1002 CG TRP A 213 -1.971 5.805 2.208 1.00 0.00 C ATOM 1003 CD1 TRP A 213 -2.972 4.885 2.258 1.00 0.00 C ATOM 1004 CD2 TRP A 213 -0.751 5.082 2.412 1.00 0.00 C ATOM 1005 NE1 TRP A 213 -2.456 3.638 2.480 1.00 0.00 N ATOM 1006 CE2 TRP A 213 -1.093 3.729 2.576 1.00 0.00 C ATOM 1007 CE3 TRP A 213 0.599 5.449 2.471 1.00 0.00 C ATOM 1008 CZ2 TRP A 213 -0.138 2.738 2.795 1.00 0.00 C ATOM 1009 CZ3 TRP A 213 1.547 4.464 2.687 1.00 0.00 C ATOM 1010 CH2 TRP A 213 1.175 3.123 2.847 1.00 0.00 C ATOM 0 H TRP A 213 -4.025 7.006 0.381 1.00 0.00 H new ATOM 0 HA TRP A 213 -3.940 7.268 3.129 1.00 0.00 H new ATOM 0 HB2 TRP A 213 -1.839 7.521 0.972 1.00 0.00 H new ATOM 0 HB3 TRP A 213 -1.415 7.801 2.649 1.00 0.00 H new ATOM 0 HD1 TRP A 213 -4.022 5.107 2.140 1.00 0.00 H new ATOM 0 HE1 TRP A 213 -2.999 2.778 2.561 1.00 0.00 H new ATOM 0 HE3 TRP A 213 0.895 6.481 2.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 213 -0.423 1.704 2.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 213 2.592 4.734 2.733 1.00 0.00 H new ATOM 0 HH2 TRP A 213 1.939 2.378 3.015 1.00 0.00 H new ATOM 1021 N ARG A 214 -3.478 9.587 3.883 1.00 0.00 N ATOM 1022 CA ARG A 214 -3.406 10.956 4.357 1.00 0.00 C ATOM 1023 C ARG A 214 -2.197 11.170 5.250 1.00 0.00 C ATOM 1024 O ARG A 214 -1.921 10.372 6.147 1.00 0.00 O ATOM 1025 CB ARG A 214 -4.678 11.330 5.121 1.00 0.00 C ATOM 1026 CG ARG A 214 -5.817 11.785 4.229 1.00 0.00 C ATOM 1027 CD ARG A 214 -5.511 13.134 3.600 1.00 0.00 C ATOM 1028 NE ARG A 214 -6.586 13.597 2.728 1.00 0.00 N ATOM 1029 CZ ARG A 214 -6.606 14.799 2.157 1.00 0.00 C ATOM 1030 NH1 ARG A 214 -5.656 15.687 2.431 1.00 0.00 N ATOM 1031 NH2 ARG A 214 -7.587 15.129 1.327 1.00 0.00 N ATOM 0 H ARG A 214 -3.534 8.890 4.625 1.00 0.00 H new ATOM 0 HA ARG A 214 -3.309 11.598 3.482 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -5.007 10.469 5.704 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -4.444 12.124 5.830 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -5.989 11.046 3.447 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -6.736 11.852 4.812 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -5.343 13.869 4.387 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -4.587 13.063 3.027 1.00 0.00 H new ATOM 0 HE ARG A 214 -7.365 12.964 2.546 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -4.907 15.449 3.081 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -5.676 16.607 1.991 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -8.330 14.460 1.124 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -7.598 16.051 0.892 1.00 0.00 H new ATOM 1045 N TYR A 215 -1.475 12.241 4.981 1.00 0.00 N ATOM 1046 CA TYR A 215 -0.372 12.674 5.822 1.00 0.00 C ATOM 1047 C TYR A 215 -0.657 14.071 6.347 1.00 0.00 C ATOM 1048 O TYR A 215 -1.553 14.752 5.848 1.00 0.00 O ATOM 1049 CB TYR A 215 0.946 12.677 5.042 1.00 0.00 C ATOM 1050 CG TYR A 215 1.569 11.309 4.871 1.00 0.00 C ATOM 1051 CD1 TYR A 215 1.023 10.365 4.010 1.00 0.00 C ATOM 1052 CD2 TYR A 215 2.715 10.967 5.578 1.00 0.00 C ATOM 1053 CE1 TYR A 215 1.600 9.116 3.862 1.00 0.00 C ATOM 1054 CE2 TYR A 215 3.297 9.722 5.436 1.00 0.00 C ATOM 1055 CZ TYR A 215 2.738 8.802 4.578 1.00 0.00 C ATOM 1056 OH TYR A 215 3.314 7.561 4.441 1.00 0.00 O ATOM 0 H TYR A 215 -1.636 12.838 4.170 1.00 0.00 H new ATOM 0 HA TYR A 215 -0.276 11.976 6.654 1.00 0.00 H new ATOM 0 HB2 TYR A 215 0.771 13.110 4.057 1.00 0.00 H new ATOM 0 HB3 TYR A 215 1.657 13.326 5.554 1.00 0.00 H new ATOM 0 HD1 TYR A 215 0.134 10.610 3.447 1.00 0.00 H new ATOM 0 HD2 TYR A 215 3.159 11.687 6.250 1.00 0.00 H new ATOM 0 HE1 TYR A 215 1.163 8.392 3.191 1.00 0.00 H new ATOM 0 HE2 TYR A 215 4.186 9.472 5.995 1.00 0.00 H new ATOM 0 HH TYR A 215 3.600 7.434 3.512 1.00 0.00 H new ATOM 1066 N GLU A 216 0.080 14.473 7.367 1.00 0.00 N ATOM 1067 CA GLU A 216 -0.017 15.831 7.886 1.00 0.00 C ATOM 1068 C GLU A 216 0.344 16.848 6.813 1.00 0.00 C ATOM 1069 O GLU A 216 1.337 16.694 6.103 1.00 0.00 O ATOM 1070 CB GLU A 216 0.883 16.017 9.102 1.00 0.00 C ATOM 1071 CG GLU A 216 0.286 15.468 10.381 1.00 0.00 C ATOM 1072 CD GLU A 216 1.010 15.965 11.616 1.00 0.00 C ATOM 1073 OE1 GLU A 216 2.014 15.340 12.018 1.00 0.00 O ATOM 1074 OE2 GLU A 216 0.581 16.992 12.186 1.00 0.00 O ATOM 0 H GLU A 216 0.753 13.881 7.854 1.00 0.00 H new ATOM 0 HA GLU A 216 -1.051 15.995 8.191 1.00 0.00 H new ATOM 0 HB2 GLU A 216 1.839 15.527 8.916 1.00 0.00 H new ATOM 0 HB3 GLU A 216 1.090 17.079 9.233 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -0.765 15.753 10.440 1.00 0.00 H new ATOM 0 HG3 GLU A 216 0.320 14.379 10.357 1.00 0.00 H new ATOM 1081 N PRO A 217 -0.461 17.908 6.695 1.00 0.00 N ATOM 1082 CA PRO A 217 -0.270 18.924 5.681 1.00 0.00 C ATOM 1083 C PRO A 217 0.788 19.941 6.095 1.00 0.00 C ATOM 1084 O PRO A 217 0.858 20.356 7.251 1.00 0.00 O ATOM 1085 CB PRO A 217 -1.649 19.555 5.556 1.00 0.00 C ATOM 1086 CG PRO A 217 -2.278 19.384 6.895 1.00 0.00 C ATOM 1087 CD PRO A 217 -1.604 18.212 7.570 1.00 0.00 C ATOM 0 HA PRO A 217 0.095 18.521 4.737 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -1.577 20.609 5.286 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -2.237 19.066 4.779 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -2.161 20.289 7.492 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -3.348 19.205 6.795 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -1.278 18.465 8.579 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.278 17.360 7.657 1.00 0.00 H new ATOM 1095 N GLY A 218 1.612 20.320 5.142 1.00 0.00 N ATOM 1096 CA GLY A 218 2.756 21.147 5.408 1.00 0.00 C ATOM 1097 C GLY A 218 4.036 20.347 5.294 1.00 0.00 C ATOM 1098 O GLY A 218 5.134 20.902 5.364 1.00 0.00 O ATOM 0 H GLY A 218 1.502 20.060 4.162 1.00 0.00 H new ATOM 0 HA2 GLY A 218 2.779 21.980 4.706 1.00 0.00 H new ATOM 0 HA3 GLY A 218 2.677 21.574 6.408 1.00 0.00 H new ATOM 1102 N LYS A 219 3.897 19.037 5.092 1.00 0.00 N ATOM 1103 CA LYS A 219 5.043 18.137 5.113 1.00 0.00 C ATOM 1104 C LYS A 219 5.062 17.206 3.904 1.00 0.00 C ATOM 1105 O LYS A 219 4.230 16.309 3.788 1.00 0.00 O ATOM 1106 CB LYS A 219 5.025 17.293 6.391 1.00 0.00 C ATOM 1107 CG LYS A 219 4.809 18.095 7.664 1.00 0.00 C ATOM 1108 CD LYS A 219 5.987 19.003 7.975 1.00 0.00 C ATOM 1109 CE LYS A 219 5.665 19.945 9.123 1.00 0.00 C ATOM 1110 NZ LYS A 219 5.194 19.221 10.333 1.00 0.00 N ATOM 0 H LYS A 219 3.003 18.579 4.913 1.00 0.00 H new ATOM 0 HA LYS A 219 5.939 18.757 5.081 1.00 0.00 H new ATOM 0 HB2 LYS A 219 4.237 16.545 6.308 1.00 0.00 H new ATOM 0 HB3 LYS A 219 5.969 16.754 6.470 1.00 0.00 H new ATOM 0 HG2 LYS A 219 3.905 18.696 7.564 1.00 0.00 H new ATOM 0 HG3 LYS A 219 4.648 17.413 8.499 1.00 0.00 H new ATOM 0 HD2 LYS A 219 6.858 18.399 8.230 1.00 0.00 H new ATOM 0 HD3 LYS A 219 6.248 19.581 7.089 1.00 0.00 H new ATOM 0 HE2 LYS A 219 6.553 20.526 9.373 1.00 0.00 H new ATOM 0 HE3 LYS A 219 4.900 20.653 8.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 5.133 19.884 11.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 4.255 18.812 10.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 5.864 18.460 10.565 1.00 0.00 H new ATOM 1124 N PRO A 220 6.016 17.415 2.988 1.00 0.00 N ATOM 1125 CA PRO A 220 6.231 16.534 1.850 1.00 0.00 C ATOM 1126 C PRO A 220 7.278 15.455 2.122 1.00 0.00 C ATOM 1127 O PRO A 220 8.267 15.679 2.825 1.00 0.00 O ATOM 1128 CB PRO A 220 6.734 17.503 0.788 1.00 0.00 C ATOM 1129 CG PRO A 220 7.486 18.552 1.546 1.00 0.00 C ATOM 1130 CD PRO A 220 6.951 18.552 2.963 1.00 0.00 C ATOM 0 HA PRO A 220 5.333 15.980 1.578 1.00 0.00 H new ATOM 0 HB2 PRO A 220 7.378 16.999 0.067 1.00 0.00 H new ATOM 0 HB3 PRO A 220 5.907 17.938 0.227 1.00 0.00 H new ATOM 0 HG2 PRO A 220 8.555 18.340 1.539 1.00 0.00 H new ATOM 0 HG3 PRO A 220 7.352 19.530 1.084 1.00 0.00 H new ATOM 0 HD2 PRO A 220 7.751 18.427 3.692 1.00 0.00 H new ATOM 0 HD3 PRO A 220 6.447 19.489 3.200 1.00 0.00 H new ATOM 1138 N GLY A 221 7.048 14.284 1.555 1.00 0.00 N ATOM 1139 CA GLY A 221 8.013 13.207 1.624 1.00 0.00 C ATOM 1140 C GLY A 221 8.307 12.671 0.241 1.00 0.00 C ATOM 1141 O GLY A 221 7.455 12.751 -0.644 1.00 0.00 O ATOM 0 H GLY A 221 6.197 14.057 1.040 1.00 0.00 H new ATOM 0 HA2 GLY A 221 8.934 13.564 2.085 1.00 0.00 H new ATOM 0 HA3 GLY A 221 7.629 12.407 2.257 1.00 0.00 H new ATOM 1145 N SER A 222 9.500 12.145 0.028 1.00 0.00 N ATOM 1146 CA SER A 222 9.882 11.676 -1.295 1.00 0.00 C ATOM 1147 C SER A 222 10.751 10.427 -1.218 1.00 0.00 C ATOM 1148 O SER A 222 11.674 10.346 -0.404 1.00 0.00 O ATOM 1149 CB SER A 222 10.614 12.787 -2.050 1.00 0.00 C ATOM 1150 OG SER A 222 9.790 13.938 -2.178 1.00 0.00 O ATOM 0 H SER A 222 10.216 12.032 0.746 1.00 0.00 H new ATOM 0 HA SER A 222 8.973 11.411 -1.834 1.00 0.00 H new ATOM 0 HB2 SER A 222 11.531 13.048 -1.522 1.00 0.00 H new ATOM 0 HB3 SER A 222 10.905 12.431 -3.038 1.00 0.00 H new ATOM 0 HG SER A 222 10.277 14.637 -2.662 1.00 0.00 H new ATOM 1156 N GLY A 223 10.441 9.460 -2.070 1.00 0.00 N ATOM 1157 CA GLY A 223 11.213 8.238 -2.132 1.00 0.00 C ATOM 1158 C GLY A 223 11.012 7.373 -0.911 1.00 0.00 C ATOM 1159 O GLY A 223 11.977 6.964 -0.268 1.00 0.00 O ATOM 0 H GLY A 223 9.660 9.503 -2.725 1.00 0.00 H new ATOM 0 HA2 GLY A 223 10.931 7.677 -3.023 1.00 0.00 H new ATOM 0 HA3 GLY A 223 12.270 8.483 -2.231 1.00 0.00 H new ATOM 1163 N ILE A 224 9.761 7.107 -0.582 1.00 0.00 N ATOM 1164 CA ILE A 224 9.435 6.292 0.572 1.00 0.00 C ATOM 1165 C ILE A 224 8.993 4.906 0.130 1.00 0.00 C ATOM 1166 O ILE A 224 8.020 4.765 -0.606 1.00 0.00 O ATOM 1167 CB ILE A 224 8.310 6.924 1.411 1.00 0.00 C ATOM 1168 CG1 ILE A 224 8.398 8.454 1.348 1.00 0.00 C ATOM 1169 CG2 ILE A 224 8.401 6.427 2.845 1.00 0.00 C ATOM 1170 CD1 ILE A 224 7.461 9.170 2.299 1.00 0.00 C ATOM 0 H ILE A 224 8.951 7.446 -1.101 1.00 0.00 H new ATOM 0 HA ILE A 224 10.335 6.223 1.183 1.00 0.00 H new ATOM 0 HB ILE A 224 7.343 6.628 1.004 1.00 0.00 H new ATOM 0 HG12 ILE A 224 9.422 8.757 1.568 1.00 0.00 H new ATOM 0 HG13 ILE A 224 8.181 8.778 0.330 1.00 0.00 H new ATOM 0 HG21 ILE A 224 7.603 6.876 3.437 1.00 0.00 H new ATOM 0 HG22 ILE A 224 8.298 5.342 2.861 1.00 0.00 H new ATOM 0 HG23 ILE A 224 9.367 6.706 3.266 1.00 0.00 H new ATOM 0 HD11 ILE A 224 7.586 10.247 2.191 1.00 0.00 H new ATOM 0 HD12 ILE A 224 6.431 8.900 2.067 1.00 0.00 H new ATOM 0 HD13 ILE A 224 7.691 8.879 3.324 1.00 0.00 H new ATOM 1182 N VAL A 225 9.718 3.888 0.557 1.00 0.00 N ATOM 1183 CA VAL A 225 9.359 2.522 0.235 1.00 0.00 C ATOM 1184 C VAL A 225 8.736 1.822 1.438 1.00 0.00 C ATOM 1185 O VAL A 225 9.227 1.927 2.565 1.00 0.00 O ATOM 1186 CB VAL A 225 10.577 1.724 -0.278 1.00 0.00 C ATOM 1187 CG1 VAL A 225 11.673 1.636 0.776 1.00 0.00 C ATOM 1188 CG2 VAL A 225 10.162 0.337 -0.747 1.00 0.00 C ATOM 0 H VAL A 225 10.558 3.983 1.127 1.00 0.00 H new ATOM 0 HA VAL A 225 8.619 2.561 -0.565 1.00 0.00 H new ATOM 0 HB VAL A 225 10.985 2.264 -1.133 1.00 0.00 H new ATOM 0 HG11 VAL A 225 12.514 1.067 0.380 1.00 0.00 H new ATOM 0 HG12 VAL A 225 12.006 2.640 1.040 1.00 0.00 H new ATOM 0 HG13 VAL A 225 11.285 1.138 1.664 1.00 0.00 H new ATOM 0 HG21 VAL A 225 11.039 -0.204 -1.103 1.00 0.00 H new ATOM 0 HG22 VAL A 225 9.712 -0.208 0.083 1.00 0.00 H new ATOM 0 HG23 VAL A 225 9.438 0.428 -1.557 1.00 0.00 H new ATOM 1198 N VAL A 226 7.632 1.141 1.195 1.00 0.00 N ATOM 1199 CA VAL A 226 6.966 0.372 2.234 1.00 0.00 C ATOM 1200 C VAL A 226 6.616 -1.016 1.725 1.00 0.00 C ATOM 1201 O VAL A 226 6.649 -1.275 0.520 1.00 0.00 O ATOM 1202 CB VAL A 226 5.676 1.047 2.753 1.00 0.00 C ATOM 1203 CG1 VAL A 226 5.961 2.433 3.308 1.00 0.00 C ATOM 1204 CG2 VAL A 226 4.611 1.105 1.670 1.00 0.00 C ATOM 0 H VAL A 226 7.175 1.104 0.284 1.00 0.00 H new ATOM 0 HA VAL A 226 7.671 0.312 3.063 1.00 0.00 H new ATOM 0 HB VAL A 226 5.292 0.434 3.569 1.00 0.00 H new ATOM 0 HG11 VAL A 226 5.033 2.880 3.665 1.00 0.00 H new ATOM 0 HG12 VAL A 226 6.668 2.356 4.134 1.00 0.00 H new ATOM 0 HG13 VAL A 226 6.387 3.058 2.524 1.00 0.00 H new ATOM 0 HG21 VAL A 226 3.716 1.585 2.065 1.00 0.00 H new ATOM 0 HG22 VAL A 226 4.985 1.678 0.822 1.00 0.00 H new ATOM 0 HG23 VAL A 226 4.367 0.094 1.345 1.00 0.00 H new ATOM 1214 N ASN A 227 6.292 -1.901 2.647 1.00 0.00 N ATOM 1215 CA ASN A 227 5.911 -3.255 2.299 1.00 0.00 C ATOM 1216 C ASN A 227 4.539 -3.563 2.859 1.00 0.00 C ATOM 1217 O ASN A 227 4.329 -3.463 4.063 1.00 0.00 O ATOM 1218 CB ASN A 227 6.909 -4.253 2.880 1.00 0.00 C ATOM 1219 CG ASN A 227 7.012 -5.527 2.062 1.00 0.00 C ATOM 1220 OD1 ASN A 227 8.069 -6.149 2.001 1.00 0.00 O ATOM 1221 ND2 ASN A 227 5.913 -5.937 1.444 1.00 0.00 N ATOM 0 H ASN A 227 6.285 -1.705 3.648 1.00 0.00 H new ATOM 0 HA ASN A 227 5.900 -3.340 1.212 1.00 0.00 H new ATOM 0 HB2 ASN A 227 7.891 -3.785 2.939 1.00 0.00 H new ATOM 0 HB3 ASN A 227 6.614 -4.504 3.899 1.00 0.00 H new ATOM 0 HD21 ASN A 227 5.927 -6.796 0.895 1.00 0.00 H new ATOM 0 HD22 ASN A 227 5.053 -5.393 1.518 1.00 0.00 H new ATOM 1228 N ILE A 228 3.602 -3.928 2.006 1.00 0.00 N ATOM 1229 CA ILE A 228 2.301 -4.340 2.495 1.00 0.00 C ATOM 1230 C ILE A 228 2.183 -5.854 2.442 1.00 0.00 C ATOM 1231 O ILE A 228 2.145 -6.454 1.367 1.00 0.00 O ATOM 1232 CB ILE A 228 1.131 -3.695 1.726 1.00 0.00 C ATOM 1233 CG1 ILE A 228 1.420 -2.217 1.447 1.00 0.00 C ATOM 1234 CG2 ILE A 228 -0.151 -3.838 2.540 1.00 0.00 C ATOM 1235 CD1 ILE A 228 0.350 -1.522 0.648 1.00 0.00 C ATOM 0 H ILE A 228 3.712 -3.948 0.992 1.00 0.00 H new ATOM 0 HA ILE A 228 2.229 -3.992 3.526 1.00 0.00 H new ATOM 0 HB ILE A 228 1.010 -4.204 0.770 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.545 -1.697 2.397 1.00 0.00 H new ATOM 0 HG13 ILE A 228 2.367 -2.137 0.913 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -0.979 -3.382 1.997 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -0.362 -4.895 2.704 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.029 -3.339 3.501 1.00 0.00 H new ATOM 0 HD11 ILE A 228 0.630 -0.480 0.494 1.00 0.00 H new ATOM 0 HD12 ILE A 228 0.239 -2.015 -0.318 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -0.595 -1.567 1.189 1.00 0.00 H new ATOM 1247 N LEU A 229 2.167 -6.458 3.616 1.00 0.00 N ATOM 1248 CA LEU A 229 2.089 -7.898 3.750 1.00 0.00 C ATOM 1249 C LEU A 229 0.641 -8.332 3.945 1.00 0.00 C ATOM 1250 O LEU A 229 0.096 -8.234 5.045 1.00 0.00 O ATOM 1251 CB LEU A 229 2.926 -8.389 4.944 1.00 0.00 C ATOM 1252 CG LEU A 229 4.417 -8.017 4.953 1.00 0.00 C ATOM 1253 CD1 LEU A 229 5.043 -8.216 3.582 1.00 0.00 C ATOM 1254 CD2 LEU A 229 4.620 -6.587 5.441 1.00 0.00 C ATOM 0 H LEU A 229 2.208 -5.960 4.505 1.00 0.00 H new ATOM 0 HA LEU A 229 2.486 -8.338 2.835 1.00 0.00 H new ATOM 0 HB2 LEU A 229 2.475 -8.000 5.857 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.848 -9.475 4.988 1.00 0.00 H new ATOM 0 HG LEU A 229 4.921 -8.687 5.650 1.00 0.00 H new ATOM 0 HD11 LEU A 229 6.098 -7.944 3.621 1.00 0.00 H new ATOM 0 HD12 LEU A 229 4.948 -9.261 3.287 1.00 0.00 H new ATOM 0 HD13 LEU A 229 4.533 -7.585 2.854 1.00 0.00 H new ATOM 0 HD21 LEU A 229 5.684 -6.349 5.438 1.00 0.00 H new ATOM 0 HD22 LEU A 229 4.092 -5.899 4.781 1.00 0.00 H new ATOM 0 HD23 LEU A 229 4.229 -6.489 6.454 1.00 0.00 H new ATOM 1266 N PHE A 230 0.023 -8.790 2.873 1.00 0.00 N ATOM 1267 CA PHE A 230 -1.306 -9.370 2.942 1.00 0.00 C ATOM 1268 C PHE A 230 -1.174 -10.846 3.288 1.00 0.00 C ATOM 1269 O PHE A 230 -0.894 -11.674 2.418 1.00 0.00 O ATOM 1270 CB PHE A 230 -2.039 -9.213 1.607 1.00 0.00 C ATOM 1271 CG PHE A 230 -2.167 -7.790 1.125 1.00 0.00 C ATOM 1272 CD1 PHE A 230 -1.181 -7.219 0.335 1.00 0.00 C ATOM 1273 CD2 PHE A 230 -3.281 -7.033 1.442 1.00 0.00 C ATOM 1274 CE1 PHE A 230 -1.301 -5.922 -0.122 1.00 0.00 C ATOM 1275 CE2 PHE A 230 -3.407 -5.734 0.986 1.00 0.00 C ATOM 1276 CZ PHE A 230 -2.415 -5.178 0.201 1.00 0.00 C ATOM 0 H PHE A 230 0.424 -8.771 1.935 1.00 0.00 H new ATOM 0 HA PHE A 230 -1.885 -8.853 3.707 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.514 -9.794 0.849 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -3.037 -9.642 1.703 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -0.307 -7.797 0.074 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -4.061 -7.462 2.053 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -0.522 -5.490 -0.733 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.281 -5.154 1.243 1.00 0.00 H new ATOM 0 HZ PHE A 230 -2.512 -4.164 -0.158 1.00 0.00 H new ATOM 1286 N LYS A 231 -1.351 -11.162 4.562 1.00 0.00 N ATOM 1287 CA LYS A 231 -1.133 -12.514 5.059 1.00 0.00 C ATOM 1288 C LYS A 231 -2.249 -13.450 4.611 1.00 0.00 C ATOM 1289 O LYS A 231 -3.364 -13.014 4.318 1.00 0.00 O ATOM 1290 CB LYS A 231 -1.026 -12.501 6.581 1.00 0.00 C ATOM 1291 CG LYS A 231 0.210 -11.776 7.080 1.00 0.00 C ATOM 1292 CD LYS A 231 1.471 -12.521 6.686 1.00 0.00 C ATOM 1293 CE LYS A 231 2.663 -11.590 6.603 1.00 0.00 C ATOM 1294 NZ LYS A 231 2.975 -10.965 7.913 1.00 0.00 N ATOM 0 H LYS A 231 -1.647 -10.496 5.276 1.00 0.00 H new ATOM 0 HA LYS A 231 -0.197 -12.886 4.641 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -1.913 -12.025 6.998 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.012 -13.527 6.948 1.00 0.00 H new ATOM 0 HG2 LYS A 231 0.235 -10.767 6.669 1.00 0.00 H new ATOM 0 HG3 LYS A 231 0.165 -11.677 8.165 1.00 0.00 H new ATOM 0 HD2 LYS A 231 1.672 -13.308 7.413 1.00 0.00 H new ATOM 0 HD3 LYS A 231 1.321 -13.008 5.723 1.00 0.00 H new ATOM 0 HE2 LYS A 231 3.532 -12.145 6.250 1.00 0.00 H new ATOM 0 HE3 LYS A 231 2.463 -10.810 5.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 3.837 -10.389 7.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 2.182 -10.359 8.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 3.125 -11.708 8.625 1.00 0.00 H new ATOM 1308 N ILE A 232 -1.927 -14.745 4.590 1.00 0.00 N ATOM 1309 CA ILE A 232 -2.750 -15.759 3.930 1.00 0.00 C ATOM 1310 C ILE A 232 -4.183 -15.838 4.476 1.00 0.00 C ATOM 1311 O ILE A 232 -5.095 -16.258 3.763 1.00 0.00 O ATOM 1312 CB ILE A 232 -2.090 -17.159 4.014 1.00 0.00 C ATOM 1313 CG1 ILE A 232 -2.744 -18.119 3.019 1.00 0.00 C ATOM 1314 CG2 ILE A 232 -2.165 -17.718 5.429 1.00 0.00 C ATOM 1315 CD1 ILE A 232 -2.016 -19.438 2.880 1.00 0.00 C ATOM 0 H ILE A 232 -1.087 -15.120 5.031 1.00 0.00 H new ATOM 0 HA ILE A 232 -2.817 -15.443 2.889 1.00 0.00 H new ATOM 0 HB ILE A 232 -1.037 -17.052 3.753 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -3.770 -18.311 3.334 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -2.795 -17.637 2.043 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -1.694 -18.701 5.457 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.646 -17.047 6.113 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -3.209 -17.807 5.730 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -2.537 -20.067 2.158 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -0.998 -19.257 2.535 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -1.988 -19.942 3.846 1.00 0.00 H new ATOM 1327 N ASN A 233 -4.383 -15.454 5.733 1.00 0.00 N ATOM 1328 CA ASN A 233 -5.718 -15.496 6.329 1.00 0.00 C ATOM 1329 C ASN A 233 -6.542 -14.298 5.872 1.00 0.00 C ATOM 1330 O ASN A 233 -7.771 -14.328 5.888 1.00 0.00 O ATOM 1331 CB ASN A 233 -5.638 -15.518 7.858 1.00 0.00 C ATOM 1332 CG ASN A 233 -6.975 -15.834 8.510 1.00 0.00 C ATOM 1333 OD1 ASN A 233 -7.292 -16.996 8.764 1.00 0.00 O ATOM 1334 ND2 ASN A 233 -7.761 -14.808 8.800 1.00 0.00 N ATOM 0 H ASN A 233 -3.649 -15.114 6.354 1.00 0.00 H new ATOM 0 HA ASN A 233 -6.204 -16.413 5.995 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -4.902 -16.260 8.169 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -5.285 -14.550 8.213 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -8.663 -14.967 9.249 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -7.464 -13.859 8.574 1.00 0.00 H new ATOM 1341 N GLY A 234 -5.859 -13.249 5.451 1.00 0.00 N ATOM 1342 CA GLY A 234 -6.542 -12.052 5.018 1.00 0.00 C ATOM 1343 C GLY A 234 -6.282 -10.870 5.922 1.00 0.00 C ATOM 1344 O GLY A 234 -7.134 -9.995 6.069 1.00 0.00 O ATOM 0 H GLY A 234 -4.841 -13.205 5.401 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -6.225 -11.805 4.005 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.614 -12.245 4.979 1.00 0.00 H new ATOM 1348 N THR A 235 -5.118 -10.837 6.544 1.00 0.00 N ATOM 1349 CA THR A 235 -4.736 -9.691 7.346 1.00 0.00 C ATOM 1350 C THR A 235 -3.802 -8.795 6.543 1.00 0.00 C ATOM 1351 O THR A 235 -3.223 -9.229 5.546 1.00 0.00 O ATOM 1352 CB THR A 235 -4.050 -10.102 8.659 1.00 0.00 C ATOM 1353 OG1 THR A 235 -2.858 -10.833 8.374 1.00 0.00 O ATOM 1354 CG2 THR A 235 -4.978 -10.942 9.518 1.00 0.00 C ATOM 0 H THR A 235 -4.425 -11.585 6.510 1.00 0.00 H new ATOM 0 HA THR A 235 -5.648 -9.153 7.605 1.00 0.00 H new ATOM 0 HB THR A 235 -3.798 -9.197 9.212 1.00 0.00 H new ATOM 0 HG1 THR A 235 -2.921 -11.728 8.767 1.00 0.00 H new ATOM 0 HG21 THR A 235 -4.468 -11.219 10.441 1.00 0.00 H new ATOM 0 HG22 THR A 235 -5.873 -10.367 9.757 1.00 0.00 H new ATOM 0 HG23 THR A 235 -5.260 -11.844 8.974 1.00 0.00 H new ATOM 1362 N THR A 236 -3.646 -7.560 6.980 1.00 0.00 N ATOM 1363 CA THR A 236 -2.872 -6.582 6.235 1.00 0.00 C ATOM 1364 C THR A 236 -1.893 -5.856 7.151 1.00 0.00 C ATOM 1365 O THR A 236 -2.232 -5.526 8.289 1.00 0.00 O ATOM 1366 CB THR A 236 -3.801 -5.553 5.559 1.00 0.00 C ATOM 1367 OG1 THR A 236 -4.709 -5.013 6.527 1.00 0.00 O ATOM 1368 CG2 THR A 236 -4.592 -6.185 4.426 1.00 0.00 C ATOM 0 H THR A 236 -4.046 -7.208 7.850 1.00 0.00 H new ATOM 0 HA THR A 236 -2.312 -7.116 5.468 1.00 0.00 H new ATOM 0 HB THR A 236 -3.180 -4.759 5.145 1.00 0.00 H new ATOM 0 HG1 THR A 236 -5.396 -4.483 6.071 1.00 0.00 H new ATOM 0 HG21 THR A 236 -5.237 -5.434 3.970 1.00 0.00 H new ATOM 0 HG22 THR A 236 -3.904 -6.576 3.676 1.00 0.00 H new ATOM 0 HG23 THR A 236 -5.203 -6.998 4.818 1.00 0.00 H new ATOM 1376 N GLU A 237 -0.685 -5.616 6.661 1.00 0.00 N ATOM 1377 CA GLU A 237 0.328 -4.920 7.432 1.00 0.00 C ATOM 1378 C GLU A 237 1.176 -4.045 6.515 1.00 0.00 C ATOM 1379 O GLU A 237 1.583 -4.483 5.446 1.00 0.00 O ATOM 1380 CB GLU A 237 1.205 -5.941 8.155 1.00 0.00 C ATOM 1381 CG GLU A 237 2.349 -5.326 8.932 1.00 0.00 C ATOM 1382 CD GLU A 237 3.169 -6.362 9.670 1.00 0.00 C ATOM 1383 OE1 GLU A 237 2.692 -6.876 10.704 1.00 0.00 O ATOM 1384 OE2 GLU A 237 4.288 -6.677 9.213 1.00 0.00 O ATOM 0 H GLU A 237 -0.384 -5.896 5.727 1.00 0.00 H new ATOM 0 HA GLU A 237 -0.155 -4.278 8.169 1.00 0.00 H new ATOM 0 HB2 GLU A 237 0.584 -6.519 8.839 1.00 0.00 H new ATOM 0 HB3 GLU A 237 1.610 -6.640 7.423 1.00 0.00 H new ATOM 0 HG2 GLU A 237 2.995 -4.776 8.248 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.953 -4.604 9.646 1.00 0.00 H new ATOM 1391 N ILE A 238 1.422 -2.808 6.924 1.00 0.00 N ATOM 1392 CA ILE A 238 2.253 -1.901 6.144 1.00 0.00 C ATOM 1393 C ILE A 238 3.562 -1.615 6.871 1.00 0.00 C ATOM 1394 O ILE A 238 3.567 -1.202 8.030 1.00 0.00 O ATOM 1395 CB ILE A 238 1.524 -0.573 5.818 1.00 0.00 C ATOM 1396 CG1 ILE A 238 0.582 -0.769 4.633 1.00 0.00 C ATOM 1397 CG2 ILE A 238 2.512 0.550 5.526 1.00 0.00 C ATOM 1398 CD1 ILE A 238 -0.872 -0.555 4.974 1.00 0.00 C ATOM 0 H ILE A 238 1.059 -2.410 7.790 1.00 0.00 H new ATOM 0 HA ILE A 238 2.468 -2.398 5.198 1.00 0.00 H new ATOM 0 HB ILE A 238 0.944 -0.285 6.695 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.865 -0.080 3.837 1.00 0.00 H new ATOM 0 HG13 ILE A 238 0.710 -1.778 4.241 1.00 0.00 H new ATOM 0 HG21 ILE A 238 1.966 1.466 5.302 1.00 0.00 H new ATOM 0 HG22 ILE A 238 3.148 0.711 6.397 1.00 0.00 H new ATOM 0 HG23 ILE A 238 3.130 0.277 4.671 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.481 -0.711 4.084 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -1.172 -1.262 5.748 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -1.015 0.463 5.337 1.00 0.00 H new ATOM 1410 N GLN A 239 4.663 -1.856 6.188 1.00 0.00 N ATOM 1411 CA GLN A 239 5.979 -1.634 6.743 1.00 0.00 C ATOM 1412 C GLN A 239 6.673 -0.495 6.022 1.00 0.00 C ATOM 1413 O GLN A 239 7.279 -0.751 4.963 1.00 0.00 O ATOM 1414 CB GLN A 239 6.812 -2.910 6.641 1.00 0.00 C ATOM 1415 CG GLN A 239 6.456 -3.943 7.690 1.00 0.00 C ATOM 1416 CD GLN A 239 7.356 -5.159 7.652 1.00 0.00 C ATOM 1417 OE1 GLN A 239 8.518 -5.081 7.241 1.00 0.00 O ATOM 1418 NE2 GLN A 239 6.832 -6.286 8.098 1.00 0.00 N ATOM 1419 OXT GLN A 239 6.608 0.652 6.510 1.00 0.00 O ATOM 0 H GLN A 239 4.668 -2.212 5.232 1.00 0.00 H new ATOM 0 HA GLN A 239 5.874 -1.364 7.794 1.00 0.00 H new ATOM 0 HB2 GLN A 239 6.677 -3.346 5.651 1.00 0.00 H new ATOM 0 HB3 GLN A 239 7.868 -2.655 6.735 1.00 0.00 H new ATOM 0 HG2 GLN A 239 6.515 -3.485 8.677 1.00 0.00 H new ATOM 0 HG3 GLN A 239 5.423 -4.258 7.546 1.00 0.00 H new ATOM 0 HE21 GLN A 239 5.867 -6.304 8.428 1.00 0.00 H new ATOM 0 HE22 GLN A 239 7.392 -7.138 8.112 1.00 0.00 H new TER 1428 GLN A 239