USER MOD reduce.3.24.130724 H: found=0, std=0, add=996, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 994 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 180 TYR OH : rot -39:sc= 0.846 USER MOD Set 1.2: A 237 HIS : no HD1:sc= 0.115 K(o=0.96,f=-2.1) USER MOD Set 2.1: A 146 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Set 2.2: A 164 GLN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 50:sc= 0.222 USER MOD Single : A 151 TYR OH : rot 142:sc= 0.00224 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot -140:sc= 0 USER MOD Single : A 177 SER OG : rot 150:sc= -0.182 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 155:sc= 1.53 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS : no HD1:sc= -0.0117 X(o=-0.012,f=-0.083) USER MOD Single : A 200 LYS NZ :NH3+ -145:sc= 0.195 (180deg=0.000928) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.03 USER MOD Single : A 203 ASN : amide:sc= 0.0662 K(o=0.066,f=-0.84) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 TYR OH : rot 30:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.723) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 MET CE :methyl 175:sc= -0.0375 (180deg=-0.13) USER MOD Single : A 229 TYR OH : rot 180:sc= -0.0653 USER MOD Single : A 235 SER OG : rot 180:sc= -0.044 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ -158:sc=-0.00428 (180deg=-0.63) USER MOD Single : A 247 MET CE :methyl -131:sc= -0.477 (180deg=-0.753) USER MOD Single : A 248 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 249 THR OG1 : rot -31:sc= 0.857 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 256 THR OG1 : rot -160:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 SER OG : rot 37:sc= 0.0607 USER MOD ----------------------------------------------------------------- ATOM 39 N LEU A 142 7.184 7.522 3.176 1.00 0.00 N ATOM 40 CA LEU A 142 5.794 7.345 2.686 1.00 0.00 C ATOM 41 C LEU A 142 4.853 6.703 3.745 1.00 0.00 C ATOM 42 O LEU A 142 3.744 7.214 3.919 1.00 0.00 O ATOM 43 CB LEU A 142 5.776 6.486 1.393 1.00 0.00 C ATOM 44 CG LEU A 142 6.455 7.121 0.153 1.00 0.00 C ATOM 45 CD1 LEU A 142 6.541 6.063 -0.963 1.00 0.00 C ATOM 46 CD2 LEU A 142 5.718 8.371 -0.352 1.00 0.00 C ATOM 0 HA LEU A 142 5.416 8.346 2.476 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.265 5.535 1.604 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.739 6.263 1.142 1.00 0.00 H new ATOM 0 HG LEU A 142 7.452 7.449 0.446 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.017 6.499 -1.841 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.129 5.214 -0.615 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.537 5.727 -1.224 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.238 8.773 -1.221 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.698 8.105 -0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.694 9.123 0.437 1.00 0.00 H new ATOM 58 N GLY A 143 5.253 5.612 4.419 1.00 0.00 N ATOM 59 CA GLY A 143 4.466 5.009 5.481 1.00 0.00 C ATOM 60 C GLY A 143 4.564 3.495 5.593 1.00 0.00 C ATOM 61 O GLY A 143 5.117 2.815 4.722 1.00 0.00 O ATOM 0 H GLY A 143 6.133 5.131 4.235 1.00 0.00 H new ATOM 0 HA2 GLY A 143 4.774 5.446 6.431 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.420 5.277 5.331 1.00 0.00 H new ATOM 65 N LYS A 144 3.959 2.968 6.671 1.00 0.00 N ATOM 66 CA LYS A 144 3.753 1.508 6.813 1.00 0.00 C ATOM 67 C LYS A 144 2.415 1.292 7.606 1.00 0.00 C ATOM 68 O LYS A 144 2.063 2.095 8.467 1.00 0.00 O ATOM 69 CB LYS A 144 4.888 0.744 7.529 1.00 0.00 C ATOM 70 CG LYS A 144 6.350 1.037 7.165 1.00 0.00 C ATOM 71 CD LYS A 144 7.287 0.048 7.891 1.00 0.00 C ATOM 72 CE LYS A 144 8.768 0.324 7.606 1.00 0.00 C ATOM 73 NZ LYS A 144 9.632 -0.646 8.300 1.00 0.00 N ATOM 0 H LYS A 144 3.606 3.521 7.452 1.00 0.00 H new ATOM 0 HA LYS A 144 3.728 1.099 5.803 1.00 0.00 H new ATOM 0 HB2 LYS A 144 4.777 0.923 8.598 1.00 0.00 H new ATOM 0 HB3 LYS A 144 4.718 -0.320 7.364 1.00 0.00 H new ATOM 0 HG2 LYS A 144 6.488 0.955 6.087 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.604 2.060 7.442 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.110 0.107 8.965 1.00 0.00 H new ATOM 0 HD3 LYS A 144 7.045 -0.969 7.583 1.00 0.00 H new ATOM 0 HE2 LYS A 144 8.950 0.275 6.532 1.00 0.00 H new ATOM 0 HE3 LYS A 144 9.021 1.335 7.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 10.629 -0.436 8.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 9.473 -0.581 9.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 9.405 -1.608 7.975 1.00 0.00 H new ATOM 87 N LEU A 145 1.711 0.193 7.316 1.00 0.00 N ATOM 88 CA LEU A 145 0.540 -0.267 8.111 1.00 0.00 C ATOM 89 C LEU A 145 0.893 -1.663 8.691 1.00 0.00 C ATOM 90 O LEU A 145 1.184 -2.609 7.947 1.00 0.00 O ATOM 91 CB LEU A 145 -0.715 -0.319 7.200 1.00 0.00 C ATOM 92 CG LEU A 145 -2.060 -0.710 7.861 1.00 0.00 C ATOM 93 CD1 LEU A 145 -2.697 0.433 8.657 1.00 0.00 C ATOM 94 CD2 LEU A 145 -3.055 -1.181 6.777 1.00 0.00 C ATOM 0 H LEU A 145 1.928 -0.412 6.524 1.00 0.00 H new ATOM 0 HA LEU A 145 0.315 0.416 8.930 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.838 0.662 6.740 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.517 -1.026 6.395 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.839 -1.512 8.565 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -3.636 0.093 9.094 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.019 0.745 9.451 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.890 1.275 7.993 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -4.000 -1.455 7.245 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -3.224 -0.375 6.063 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.644 -2.046 6.256 1.00 0.00 H new ATOM 106 N GLN A 146 0.823 -1.775 10.027 1.00 0.00 N ATOM 107 CA GLN A 146 0.902 -3.072 10.731 1.00 0.00 C ATOM 108 C GLN A 146 -0.517 -3.695 10.758 1.00 0.00 C ATOM 109 O GLN A 146 -1.491 -3.060 11.182 1.00 0.00 O ATOM 110 CB GLN A 146 1.402 -2.875 12.186 1.00 0.00 C ATOM 111 CG GLN A 146 2.000 -4.159 12.791 1.00 0.00 C ATOM 112 CD GLN A 146 2.247 -4.109 14.299 1.00 0.00 C ATOM 113 OE1 GLN A 146 1.740 -3.262 15.035 1.00 0.00 O ATOM 114 NE2 GLN A 146 3.019 -5.053 14.808 1.00 0.00 N ATOM 0 H GLN A 146 0.711 -0.975 10.650 1.00 0.00 H new ATOM 0 HA GLN A 146 1.603 -3.725 10.212 1.00 0.00 H new ATOM 0 HB2 GLN A 146 2.154 -2.086 12.203 1.00 0.00 H new ATOM 0 HB3 GLN A 146 0.573 -2.538 12.808 1.00 0.00 H new ATOM 0 HG2 GLN A 146 1.329 -4.991 12.575 1.00 0.00 H new ATOM 0 HG3 GLN A 146 2.944 -4.373 12.290 1.00 0.00 H new ATOM 0 HE21 GLN A 146 3.438 -5.754 14.197 1.00 0.00 H new ATOM 0 HE22 GLN A 146 3.196 -5.081 15.812 1.00 0.00 H new ATOM 123 N TYR A 147 -0.583 -4.943 10.301 1.00 0.00 N ATOM 124 CA TYR A 147 -1.840 -5.716 10.247 1.00 0.00 C ATOM 125 C TYR A 147 -1.667 -7.086 10.948 1.00 0.00 C ATOM 126 O TYR A 147 -0.553 -7.559 11.192 1.00 0.00 O ATOM 127 CB TYR A 147 -2.330 -5.816 8.783 1.00 0.00 C ATOM 128 CG TYR A 147 -1.523 -6.665 7.796 1.00 0.00 C ATOM 129 CD1 TYR A 147 -0.351 -6.212 7.157 1.00 0.00 C ATOM 130 CD2 TYR A 147 -1.993 -7.946 7.505 1.00 0.00 C ATOM 131 CE1 TYR A 147 0.308 -7.032 6.236 1.00 0.00 C ATOM 132 CE2 TYR A 147 -1.310 -8.782 6.627 1.00 0.00 C ATOM 133 CZ TYR A 147 -0.161 -8.326 5.985 1.00 0.00 C ATOM 134 OH TYR A 147 0.505 -9.134 5.112 1.00 0.00 O ATOM 0 H TYR A 147 0.229 -5.455 9.956 1.00 0.00 H new ATOM 0 HA TYR A 147 -2.624 -5.200 10.801 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -3.348 -6.206 8.800 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -2.384 -4.804 8.382 1.00 0.00 H new ATOM 0 HD1 TYR A 147 0.039 -5.230 7.379 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -2.903 -8.295 7.970 1.00 0.00 H new ATOM 0 HE1 TYR A 147 1.181 -6.666 5.717 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -1.670 -9.783 6.443 1.00 0.00 H new ATOM 0 HH TYR A 147 0.048 -9.999 5.053 1.00 0.00 H new ATOM 144 N SER A 148 -2.821 -7.701 11.237 1.00 0.00 N ATOM 145 CA SER A 148 -2.885 -9.083 11.757 1.00 0.00 C ATOM 146 C SER A 148 -4.079 -9.830 11.117 1.00 0.00 C ATOM 147 O SER A 148 -5.238 -9.662 11.499 1.00 0.00 O ATOM 148 CB SER A 148 -2.988 -9.159 13.295 1.00 0.00 C ATOM 149 OG SER A 148 -4.086 -8.433 13.838 1.00 0.00 O ATOM 0 H SER A 148 -3.734 -7.262 11.120 1.00 0.00 H new ATOM 0 HA SER A 148 -1.944 -9.560 11.484 1.00 0.00 H new ATOM 0 HB2 SER A 148 -3.074 -10.204 13.592 1.00 0.00 H new ATOM 0 HB3 SER A 148 -2.064 -8.779 13.730 1.00 0.00 H new ATOM 0 HG SER A 148 -4.907 -8.675 13.360 1.00 0.00 H new ATOM 155 N LEU A 149 -3.753 -10.686 10.159 1.00 0.00 N ATOM 156 CA LEU A 149 -4.723 -11.336 9.270 1.00 0.00 C ATOM 157 C LEU A 149 -4.747 -12.850 9.546 1.00 0.00 C ATOM 158 O LEU A 149 -3.705 -13.507 9.577 1.00 0.00 O ATOM 159 CB LEU A 149 -4.253 -10.938 7.862 1.00 0.00 C ATOM 160 CG LEU A 149 -4.974 -11.685 6.719 1.00 0.00 C ATOM 161 CD1 LEU A 149 -5.648 -10.701 5.784 1.00 0.00 C ATOM 162 CD2 LEU A 149 -3.956 -12.612 6.074 1.00 0.00 C ATOM 0 H LEU A 149 -2.788 -10.958 9.969 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.759 -11.029 9.413 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.402 -9.866 7.731 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -3.182 -11.123 7.783 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.795 -12.306 7.076 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -6.151 -11.245 4.985 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -6.379 -10.114 6.339 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.899 -10.036 5.355 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -4.428 -13.160 5.259 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.125 -12.024 5.683 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.584 -13.317 6.817 1.00 0.00 H new ATOM 174 N ASP A 150 -5.962 -13.389 9.683 1.00 0.00 N ATOM 175 CA ASP A 150 -6.188 -14.838 9.955 1.00 0.00 C ATOM 176 C ASP A 150 -7.290 -15.383 8.992 1.00 0.00 C ATOM 177 O ASP A 150 -7.867 -14.665 8.168 1.00 0.00 O ATOM 178 CB ASP A 150 -6.560 -14.943 11.460 1.00 0.00 C ATOM 179 CG ASP A 150 -6.711 -16.346 12.055 1.00 0.00 C ATOM 180 OD1 ASP A 150 -5.790 -17.178 11.903 1.00 0.00 O ATOM 181 OD2 ASP A 150 -7.761 -16.629 12.674 1.00 0.00 O ATOM 0 H ASP A 150 -6.823 -12.847 9.611 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.308 -15.453 9.767 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.797 -14.415 12.033 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -7.499 -14.410 11.612 1.00 0.00 H new ATOM 186 N TYR A 151 -7.542 -16.692 9.086 1.00 0.00 N ATOM 187 CA TYR A 151 -8.704 -17.348 8.449 1.00 0.00 C ATOM 188 C TYR A 151 -9.319 -18.216 9.589 1.00 0.00 C ATOM 189 O TYR A 151 -8.667 -19.147 10.081 1.00 0.00 O ATOM 190 CB TYR A 151 -8.308 -18.210 7.227 1.00 0.00 C ATOM 191 CG TYR A 151 -9.531 -18.819 6.508 1.00 0.00 C ATOM 192 CD1 TYR A 151 -10.086 -20.034 6.937 1.00 0.00 C ATOM 193 CD2 TYR A 151 -10.145 -18.144 5.452 1.00 0.00 C ATOM 194 CE1 TYR A 151 -11.230 -20.559 6.332 1.00 0.00 C ATOM 195 CE2 TYR A 151 -11.287 -18.667 4.839 1.00 0.00 C ATOM 196 CZ TYR A 151 -11.828 -19.874 5.278 1.00 0.00 C ATOM 197 OH TYR A 151 -12.942 -20.379 4.683 1.00 0.00 O ATOM 0 H TYR A 151 -6.947 -17.336 9.607 1.00 0.00 H new ATOM 0 HA TYR A 151 -9.407 -16.620 8.045 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -7.745 -17.598 6.523 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.646 -19.012 7.552 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -9.621 -20.573 7.749 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -9.733 -17.208 5.105 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.649 -21.492 6.680 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -11.752 -18.134 4.023 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.553 -19.647 4.458 1.00 0.00 H new ATOM 207 N ASP A 152 -10.585 -17.947 9.947 1.00 0.00 N ATOM 208 CA ASP A 152 -11.347 -18.824 10.872 1.00 0.00 C ATOM 209 C ASP A 152 -12.015 -19.956 10.052 1.00 0.00 C ATOM 210 O ASP A 152 -12.918 -19.703 9.251 1.00 0.00 O ATOM 211 CB ASP A 152 -12.374 -17.980 11.658 1.00 0.00 C ATOM 212 CG ASP A 152 -13.055 -18.735 12.807 1.00 0.00 C ATOM 213 OD1 ASP A 152 -13.926 -19.591 12.537 1.00 0.00 O ATOM 214 OD2 ASP A 152 -12.718 -18.481 13.984 1.00 0.00 O ATOM 0 H ASP A 152 -11.107 -17.135 9.616 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.684 -19.286 11.603 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -11.873 -17.100 12.062 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -13.139 -17.623 10.968 1.00 0.00 H new ATOM 219 N PHE A 153 -11.570 -21.196 10.289 1.00 0.00 N ATOM 220 CA PHE A 153 -12.101 -22.388 9.610 1.00 0.00 C ATOM 221 C PHE A 153 -13.421 -22.999 10.213 1.00 0.00 C ATOM 222 O PHE A 153 -13.987 -23.882 9.564 1.00 0.00 O ATOM 223 CB PHE A 153 -11.014 -23.491 9.607 1.00 0.00 C ATOM 224 CG PHE A 153 -9.681 -23.181 8.914 1.00 0.00 C ATOM 225 CD1 PHE A 153 -9.583 -23.345 7.525 1.00 0.00 C ATOM 226 CD2 PHE A 153 -8.554 -22.732 9.624 1.00 0.00 C ATOM 227 CE1 PHE A 153 -8.393 -23.065 6.856 1.00 0.00 C ATOM 228 CE2 PHE A 153 -7.364 -22.442 8.952 1.00 0.00 C ATOM 229 CZ PHE A 153 -7.284 -22.611 7.570 1.00 0.00 C ATOM 0 H PHE A 153 -10.829 -21.403 10.959 1.00 0.00 H new ATOM 0 HA PHE A 153 -12.367 -22.044 8.611 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -10.800 -23.753 10.643 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -11.438 -24.378 9.136 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -10.440 -23.692 6.967 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -8.608 -22.610 10.696 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -8.329 -23.199 5.786 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.506 -22.087 9.503 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.362 -22.390 7.052 1.00 0.00 H new ATOM 239 N GLN A 154 -13.916 -22.552 11.387 1.00 0.00 N ATOM 240 CA GLN A 154 -15.233 -22.996 11.929 1.00 0.00 C ATOM 241 C GLN A 154 -16.427 -22.295 11.201 1.00 0.00 C ATOM 242 O GLN A 154 -17.309 -22.994 10.696 1.00 0.00 O ATOM 243 CB GLN A 154 -15.319 -22.742 13.458 1.00 0.00 C ATOM 244 CG GLN A 154 -14.357 -23.604 14.298 1.00 0.00 C ATOM 245 CD GLN A 154 -14.469 -23.301 15.793 1.00 0.00 C ATOM 246 OE1 GLN A 154 -13.884 -22.339 16.292 1.00 0.00 O ATOM 247 NE2 GLN A 154 -15.210 -24.103 16.540 1.00 0.00 N ATOM 0 H GLN A 154 -13.428 -21.883 11.983 1.00 0.00 H new ATOM 0 HA GLN A 154 -15.309 -24.068 11.745 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -15.110 -21.690 13.652 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.340 -22.930 13.789 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -14.571 -24.659 14.125 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -13.333 -23.429 13.969 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -15.690 -24.897 16.115 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -15.302 -23.928 17.541 1.00 0.00 H new ATOM 256 N ASN A 155 -16.415 -20.952 11.112 1.00 0.00 N ATOM 257 CA ASN A 155 -17.368 -20.183 10.276 1.00 0.00 C ATOM 258 C ASN A 155 -17.016 -20.138 8.742 1.00 0.00 C ATOM 259 O ASN A 155 -17.930 -19.879 7.956 1.00 0.00 O ATOM 260 CB ASN A 155 -17.425 -18.709 10.782 1.00 0.00 C ATOM 261 CG ASN A 155 -18.054 -18.517 12.165 1.00 0.00 C ATOM 262 OD1 ASN A 155 -19.264 -18.658 12.338 1.00 0.00 O ATOM 263 ND2 ASN A 155 -17.260 -18.189 13.170 1.00 0.00 N ATOM 0 H ASN A 155 -15.748 -20.367 11.615 1.00 0.00 H new ATOM 0 HA ASN A 155 -18.320 -20.705 10.375 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -16.411 -18.310 10.803 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -17.986 -18.116 10.060 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -17.649 -18.050 14.103 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -16.259 -18.075 13.013 1.00 0.00 H new ATOM 270 N ASN A 156 -15.744 -20.358 8.338 1.00 0.00 N ATOM 271 CA ASN A 156 -15.250 -20.253 6.937 1.00 0.00 C ATOM 272 C ASN A 156 -15.287 -18.772 6.471 1.00 0.00 C ATOM 273 O ASN A 156 -16.154 -18.357 5.695 1.00 0.00 O ATOM 274 CB ASN A 156 -15.939 -21.226 5.946 1.00 0.00 C ATOM 275 CG ASN A 156 -15.483 -22.685 6.059 1.00 0.00 C ATOM 276 OD1 ASN A 156 -14.835 -23.221 5.160 1.00 0.00 O ATOM 277 ND2 ASN A 156 -15.811 -23.358 7.150 1.00 0.00 N ATOM 0 H ASN A 156 -15.008 -20.621 8.993 1.00 0.00 H new ATOM 0 HA ASN A 156 -14.212 -20.585 6.935 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -17.016 -21.183 6.106 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -15.753 -20.879 4.929 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.527 -24.332 7.253 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.348 -22.903 7.888 1.00 0.00 H new ATOM 284 N GLN A 157 -14.329 -17.998 7.007 1.00 0.00 N ATOM 285 CA GLN A 157 -14.268 -16.537 6.798 1.00 0.00 C ATOM 286 C GLN A 157 -12.811 -16.029 6.828 1.00 0.00 C ATOM 287 O GLN A 157 -11.951 -16.531 7.556 1.00 0.00 O ATOM 288 CB GLN A 157 -15.104 -15.746 7.853 1.00 0.00 C ATOM 289 CG GLN A 157 -14.796 -16.023 9.334 1.00 0.00 C ATOM 290 CD GLN A 157 -15.760 -15.358 10.317 1.00 0.00 C ATOM 291 OE1 GLN A 157 -16.937 -15.123 10.039 1.00 0.00 O ATOM 292 NE2 GLN A 157 -15.291 -15.078 11.521 1.00 0.00 N ATOM 0 H GLN A 157 -13.578 -18.362 7.594 1.00 0.00 H new ATOM 0 HA GLN A 157 -14.700 -16.357 5.814 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -14.961 -14.681 7.670 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -16.159 -15.960 7.680 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -14.813 -17.100 9.500 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.783 -15.683 9.551 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.316 -15.274 11.747 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.904 -14.666 12.224 1.00 0.00 H new ATOM 301 N LEU A 158 -12.606 -14.956 6.055 1.00 0.00 N ATOM 302 CA LEU A 158 -11.364 -14.159 6.110 1.00 0.00 C ATOM 303 C LEU A 158 -11.453 -13.187 7.339 1.00 0.00 C ATOM 304 O LEU A 158 -12.532 -12.730 7.732 1.00 0.00 O ATOM 305 CB LEU A 158 -11.178 -13.332 4.815 1.00 0.00 C ATOM 306 CG LEU A 158 -9.799 -12.624 4.690 1.00 0.00 C ATOM 307 CD1 LEU A 158 -8.601 -13.580 4.642 1.00 0.00 C ATOM 308 CD2 LEU A 158 -9.819 -11.669 3.495 1.00 0.00 C ATOM 0 H LEU A 158 -13.287 -14.614 5.377 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.512 -14.832 6.210 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -11.312 -13.990 3.957 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -11.964 -12.579 4.765 1.00 0.00 H new ATOM 0 HG LEU A 158 -9.650 -12.054 5.607 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.679 -13.004 4.554 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.573 -14.174 5.556 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.698 -14.242 3.782 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -8.852 -11.174 3.409 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.021 -12.231 2.583 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -10.598 -10.921 3.640 1.00 0.00 H new ATOM 320 N LEU A 159 -10.285 -12.872 7.892 1.00 0.00 N ATOM 321 CA LEU A 159 -10.135 -11.894 8.993 1.00 0.00 C ATOM 322 C LEU A 159 -8.988 -10.920 8.639 1.00 0.00 C ATOM 323 O LEU A 159 -7.929 -11.342 8.166 1.00 0.00 O ATOM 324 CB LEU A 159 -9.785 -12.648 10.297 1.00 0.00 C ATOM 325 CG LEU A 159 -10.963 -13.428 10.928 1.00 0.00 C ATOM 326 CD1 LEU A 159 -10.434 -14.380 12.009 1.00 0.00 C ATOM 327 CD2 LEU A 159 -12.016 -12.465 11.487 1.00 0.00 C ATOM 0 H LEU A 159 -9.402 -13.286 7.594 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.063 -11.339 9.132 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -8.974 -13.346 10.091 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.410 -11.930 11.026 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.451 -14.025 10.157 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -11.267 -14.927 12.451 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -9.733 -15.085 11.562 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -9.926 -13.805 12.783 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.835 -13.036 11.926 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.563 -11.834 12.252 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.401 -11.839 10.682 1.00 0.00 H new ATOM 339 N VAL A 160 -9.229 -9.618 8.863 1.00 0.00 N ATOM 340 CA VAL A 160 -8.305 -8.549 8.393 1.00 0.00 C ATOM 341 C VAL A 160 -8.170 -7.519 9.557 1.00 0.00 C ATOM 342 O VAL A 160 -8.885 -6.515 9.617 1.00 0.00 O ATOM 343 CB VAL A 160 -8.792 -7.878 7.061 1.00 0.00 C ATOM 344 CG1 VAL A 160 -7.691 -6.959 6.478 1.00 0.00 C ATOM 345 CG2 VAL A 160 -9.208 -8.876 5.962 1.00 0.00 C ATOM 0 H VAL A 160 -10.048 -9.272 9.363 1.00 0.00 H new ATOM 0 HA VAL A 160 -7.332 -8.975 8.148 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.678 -7.310 7.345 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.049 -6.503 5.555 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -7.450 -6.178 7.199 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -6.798 -7.548 6.270 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.531 -8.328 5.077 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -8.359 -9.511 5.707 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -10.028 -9.495 6.325 1.00 0.00 H new ATOM 355 N GLY A 161 -7.210 -7.785 10.452 1.00 0.00 N ATOM 356 CA GLY A 161 -6.909 -6.918 11.605 1.00 0.00 C ATOM 357 C GLY A 161 -6.105 -5.678 11.214 1.00 0.00 C ATOM 358 O GLY A 161 -5.074 -5.801 10.553 1.00 0.00 O ATOM 0 H GLY A 161 -6.615 -8.612 10.399 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.842 -6.608 12.075 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.352 -7.488 12.348 1.00 0.00 H new ATOM 362 N ILE A 162 -6.584 -4.499 11.618 1.00 0.00 N ATOM 363 CA ILE A 162 -5.940 -3.205 11.263 1.00 0.00 C ATOM 364 C ILE A 162 -5.462 -2.612 12.614 1.00 0.00 C ATOM 365 O ILE A 162 -6.276 -2.111 13.391 1.00 0.00 O ATOM 366 CB ILE A 162 -6.941 -2.266 10.515 1.00 0.00 C ATOM 367 CG1 ILE A 162 -7.626 -2.905 9.273 1.00 0.00 C ATOM 368 CG2 ILE A 162 -6.260 -0.949 10.084 1.00 0.00 C ATOM 369 CD1 ILE A 162 -6.733 -3.381 8.132 1.00 0.00 C ATOM 0 H ILE A 162 -7.419 -4.400 12.195 1.00 0.00 H new ATOM 0 HA ILE A 162 -5.105 -3.329 10.574 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.725 -2.072 11.247 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -8.213 -3.757 9.616 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -8.328 -2.177 8.867 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -6.983 -0.318 9.567 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -5.888 -0.427 10.965 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.428 -1.171 9.416 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -7.350 -3.802 7.338 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.163 -2.538 7.740 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -6.046 -4.143 8.501 1.00 0.00 H new ATOM 381 N ILE A 163 -4.154 -2.701 12.885 1.00 0.00 N ATOM 382 CA ILE A 163 -3.582 -2.376 14.224 1.00 0.00 C ATOM 383 C ILE A 163 -3.212 -0.863 14.259 1.00 0.00 C ATOM 384 O ILE A 163 -3.819 -0.113 15.019 1.00 0.00 O ATOM 385 CB ILE A 163 -2.317 -3.273 14.609 1.00 0.00 C ATOM 386 CG1 ILE A 163 -2.505 -4.763 14.255 1.00 0.00 C ATOM 387 CG2 ILE A 163 -1.990 -3.066 16.102 1.00 0.00 C ATOM 388 CD1 ILE A 163 -1.311 -5.676 14.520 1.00 0.00 C ATOM 0 H ILE A 163 -3.458 -2.996 12.200 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.343 -2.602 14.971 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.469 -2.946 14.007 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -3.358 -5.143 14.817 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.762 -4.834 13.198 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.128 -3.675 16.373 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.764 -2.015 16.283 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.847 -3.362 16.707 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.563 -6.697 14.232 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.456 -5.335 13.937 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -1.061 -5.649 15.581 1.00 0.00 H new ATOM 400 N GLN A 164 -2.185 -0.481 13.487 1.00 0.00 N ATOM 401 CA GLN A 164 -1.575 0.865 13.572 1.00 0.00 C ATOM 402 C GLN A 164 -0.786 1.197 12.282 1.00 0.00 C ATOM 403 O GLN A 164 -0.167 0.316 11.685 1.00 0.00 O ATOM 404 CB GLN A 164 -0.633 0.994 14.807 1.00 0.00 C ATOM 405 CG GLN A 164 0.539 0.000 14.894 1.00 0.00 C ATOM 406 CD GLN A 164 1.517 0.354 16.016 1.00 0.00 C ATOM 407 OE1 GLN A 164 2.026 1.472 16.098 1.00 0.00 O ATOM 408 NE2 GLN A 164 1.836 -0.590 16.883 1.00 0.00 N ATOM 0 H GLN A 164 -1.752 -1.087 12.790 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.392 1.577 13.686 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.223 2.004 14.817 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -1.237 0.886 15.708 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.149 -1.005 15.058 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.071 -0.016 13.943 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.411 -1.514 16.810 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.507 -0.395 17.626 1.00 0.00 H new ATOM 417 N ALA A 165 -0.760 2.484 11.911 1.00 0.00 N ATOM 418 CA ALA A 165 0.130 2.986 10.839 1.00 0.00 C ATOM 419 C ALA A 165 1.214 3.938 11.413 1.00 0.00 C ATOM 420 O ALA A 165 1.035 4.578 12.455 1.00 0.00 O ATOM 421 CB ALA A 165 -0.696 3.687 9.752 1.00 0.00 C ATOM 0 H ALA A 165 -1.345 3.204 12.335 1.00 0.00 H new ATOM 0 HA ALA A 165 0.643 2.135 10.391 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -0.032 4.052 8.969 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -1.408 2.981 9.324 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.236 4.526 10.190 1.00 0.00 H new ATOM 427 N ALA A 166 2.347 4.007 10.695 1.00 0.00 N ATOM 428 CA ALA A 166 3.465 4.898 11.035 1.00 0.00 C ATOM 429 C ALA A 166 4.025 5.612 9.777 1.00 0.00 C ATOM 430 O ALA A 166 3.781 5.244 8.628 1.00 0.00 O ATOM 431 CB ALA A 166 4.653 4.076 11.613 1.00 0.00 C ATOM 0 H ALA A 166 2.512 3.444 9.860 1.00 0.00 H new ATOM 0 HA ALA A 166 3.076 5.620 11.753 1.00 0.00 H new ATOM 0 HB1 ALA A 166 5.474 4.748 11.861 1.00 0.00 H new ATOM 0 HB2 ALA A 166 4.329 3.552 12.512 1.00 0.00 H new ATOM 0 HB3 ALA A 166 4.989 3.351 10.872 1.00 0.00 H new ATOM 437 N GLU A 167 4.817 6.636 10.086 1.00 0.00 N ATOM 438 CA GLU A 167 5.712 7.355 9.140 1.00 0.00 C ATOM 439 C GLU A 167 5.023 8.063 7.940 1.00 0.00 C ATOM 440 O GLU A 167 5.534 8.070 6.814 1.00 0.00 O ATOM 441 CB GLU A 167 6.908 6.461 8.656 1.00 0.00 C ATOM 442 CG GLU A 167 7.587 5.732 9.818 1.00 0.00 C ATOM 443 CD GLU A 167 8.762 4.859 9.442 1.00 0.00 C ATOM 444 OE1 GLU A 167 8.546 3.780 8.845 1.00 0.00 O ATOM 445 OE2 GLU A 167 9.917 5.236 9.742 1.00 0.00 O ATOM 0 H GLU A 167 4.866 7.013 11.033 1.00 0.00 H new ATOM 0 HA GLU A 167 6.099 8.172 9.748 1.00 0.00 H new ATOM 0 HB2 GLU A 167 6.545 5.731 7.933 1.00 0.00 H new ATOM 0 HB3 GLU A 167 7.640 7.083 8.141 1.00 0.00 H new ATOM 0 HG2 GLU A 167 7.925 6.474 10.541 1.00 0.00 H new ATOM 0 HG3 GLU A 167 6.843 5.113 10.320 1.00 0.00 H new ATOM 452 N LEU A 168 3.852 8.657 8.196 1.00 0.00 N ATOM 453 CA LEU A 168 2.959 9.164 7.130 1.00 0.00 C ATOM 454 C LEU A 168 3.277 10.646 6.791 1.00 0.00 C ATOM 455 O LEU A 168 3.359 11.442 7.730 1.00 0.00 O ATOM 456 CB LEU A 168 1.470 9.005 7.561 1.00 0.00 C ATOM 457 CG LEU A 168 1.026 7.575 7.978 1.00 0.00 C ATOM 458 CD1 LEU A 168 -0.410 7.584 8.515 1.00 0.00 C ATOM 459 CD2 LEU A 168 1.148 6.522 6.873 1.00 0.00 C ATOM 0 H LEU A 168 3.492 8.803 9.139 1.00 0.00 H new ATOM 0 HA LEU A 168 3.130 8.574 6.229 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.281 9.680 8.396 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.838 9.333 6.736 1.00 0.00 H new ATOM 0 HG LEU A 168 1.726 7.283 8.761 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.698 6.572 8.800 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.469 8.237 9.386 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -1.085 7.949 7.741 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.817 5.556 7.253 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.527 6.811 6.025 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.187 6.449 6.553 1.00 0.00 H new ATOM 471 N PRO A 169 3.435 11.090 5.515 1.00 0.00 N ATOM 472 CA PRO A 169 3.641 12.528 5.182 1.00 0.00 C ATOM 473 C PRO A 169 2.353 13.365 5.304 1.00 0.00 C ATOM 474 O PRO A 169 1.229 12.856 5.198 1.00 0.00 O ATOM 475 CB PRO A 169 4.189 12.470 3.738 1.00 0.00 C ATOM 476 CG PRO A 169 3.589 11.191 3.126 1.00 0.00 C ATOM 477 CD PRO A 169 3.493 10.227 4.320 1.00 0.00 C ATOM 0 HA PRO A 169 4.318 13.030 5.873 1.00 0.00 H new ATOM 0 HB2 PRO A 169 3.895 13.353 3.170 1.00 0.00 H new ATOM 0 HB3 PRO A 169 5.278 12.435 3.732 1.00 0.00 H new ATOM 0 HG2 PRO A 169 2.611 11.379 2.684 1.00 0.00 H new ATOM 0 HG3 PRO A 169 4.224 10.789 2.336 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.606 9.597 4.246 1.00 0.00 H new ATOM 0 HD3 PRO A 169 4.355 9.561 4.358 1.00 0.00 H new ATOM 485 N ALA A 170 2.556 14.667 5.526 1.00 0.00 N ATOM 486 CA ALA A 170 1.445 15.625 5.672 1.00 0.00 C ATOM 487 C ALA A 170 0.941 16.109 4.290 1.00 0.00 C ATOM 488 O ALA A 170 1.697 16.682 3.498 1.00 0.00 O ATOM 489 CB ALA A 170 1.893 16.821 6.513 1.00 0.00 C ATOM 0 H ALA A 170 3.482 15.087 5.610 1.00 0.00 H new ATOM 0 HA ALA A 170 0.622 15.118 6.176 1.00 0.00 H new ATOM 0 HB1 ALA A 170 1.066 17.524 6.616 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.201 16.477 7.500 1.00 0.00 H new ATOM 0 HB3 ALA A 170 2.731 17.316 6.023 1.00 0.00 H new ATOM 495 N LEU A 171 -0.350 15.843 4.042 1.00 0.00 N ATOM 496 CA LEU A 171 -1.046 16.280 2.801 1.00 0.00 C ATOM 497 C LEU A 171 -2.137 17.379 3.118 1.00 0.00 C ATOM 498 O LEU A 171 -3.268 17.316 2.630 1.00 0.00 O ATOM 499 CB LEU A 171 -1.667 15.046 2.080 1.00 0.00 C ATOM 500 CG LEU A 171 -0.702 14.187 1.222 1.00 0.00 C ATOM 501 CD1 LEU A 171 0.293 13.346 2.023 1.00 0.00 C ATOM 502 CD2 LEU A 171 -1.529 13.252 0.311 1.00 0.00 C ATOM 0 H LEU A 171 -0.947 15.323 4.685 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.318 16.737 2.131 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.118 14.401 2.835 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.474 15.397 1.437 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.105 14.895 0.648 1.00 0.00 H new ATOM 0 HD11 LEU A 171 0.925 12.780 1.339 1.00 0.00 H new ATOM 0 HD12 LEU A 171 0.915 14.001 2.633 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -0.251 12.656 2.669 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -0.856 12.645 -0.295 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.150 12.601 0.926 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.165 13.850 -0.342 1.00 0.00 H new ATOM 514 N ASP A 172 -1.770 18.413 3.885 1.00 0.00 N ATOM 515 CA ASP A 172 -2.642 19.516 4.308 1.00 0.00 C ATOM 516 C ASP A 172 -1.743 20.792 4.333 1.00 0.00 C ATOM 517 O ASP A 172 -0.518 20.742 4.520 1.00 0.00 O ATOM 518 CB ASP A 172 -3.160 19.255 5.743 1.00 0.00 C ATOM 519 CG ASP A 172 -4.416 18.391 5.841 1.00 0.00 C ATOM 520 OD1 ASP A 172 -4.375 17.199 5.460 1.00 0.00 O ATOM 521 OD2 ASP A 172 -5.459 18.899 6.308 1.00 0.00 O ATOM 0 H ASP A 172 -0.819 18.508 4.242 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.496 19.621 3.638 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -2.366 18.777 6.316 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.362 20.215 6.218 1.00 0.00 H new ATOM 526 N MET A 173 -2.403 21.948 4.229 1.00 0.00 N ATOM 527 CA MET A 173 -1.733 23.264 4.412 1.00 0.00 C ATOM 528 C MET A 173 -1.792 23.677 5.913 1.00 0.00 C ATOM 529 O MET A 173 -2.650 24.424 6.387 1.00 0.00 O ATOM 530 CB MET A 173 -2.406 24.209 3.415 1.00 0.00 C ATOM 531 CG MET A 173 -1.760 25.589 3.304 1.00 0.00 C ATOM 532 SD MET A 173 -0.095 25.448 2.613 1.00 0.00 S ATOM 533 CE MET A 173 0.944 25.889 4.023 1.00 0.00 C ATOM 0 H MET A 173 -3.399 22.013 4.020 1.00 0.00 H new ATOM 0 HA MET A 173 -0.665 23.266 4.195 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.400 23.740 2.431 1.00 0.00 H new ATOM 0 HB3 MET A 173 -3.450 24.334 3.702 1.00 0.00 H new ATOM 0 HG2 MET A 173 -2.370 26.234 2.672 1.00 0.00 H new ATOM 0 HG3 MET A 173 -1.715 26.057 4.287 1.00 0.00 H new ATOM 0 HE1 MET A 173 1.993 25.841 3.731 1.00 0.00 H new ATOM 0 HE2 MET A 173 0.704 26.901 4.350 1.00 0.00 H new ATOM 0 HE3 MET A 173 0.763 25.191 4.841 1.00 0.00 H new ATOM 543 N GLY A 174 -0.805 23.098 6.593 1.00 0.00 N ATOM 544 CA GLY A 174 -0.664 23.080 8.051 1.00 0.00 C ATOM 545 C GLY A 174 0.359 22.029 8.594 1.00 0.00 C ATOM 546 O GLY A 174 0.591 22.024 9.805 1.00 0.00 O ATOM 0 H GLY A 174 -0.046 22.605 6.123 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -0.358 24.071 8.385 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.639 22.881 8.495 1.00 0.00 H new ATOM 550 N GLY A 175 0.920 21.137 7.748 1.00 0.00 N ATOM 551 CA GLY A 175 1.739 19.991 8.148 1.00 0.00 C ATOM 552 C GLY A 175 1.072 18.904 9.004 1.00 0.00 C ATOM 553 O GLY A 175 1.709 18.374 9.918 1.00 0.00 O ATOM 0 H GLY A 175 0.806 21.205 6.737 1.00 0.00 H new ATOM 0 HA2 GLY A 175 2.121 19.519 7.243 1.00 0.00 H new ATOM 0 HA3 GLY A 175 2.601 20.370 8.698 1.00 0.00 H new ATOM 557 N THR A 176 -0.163 18.535 8.627 1.00 0.00 N ATOM 558 CA THR A 176 -0.893 17.400 9.222 1.00 0.00 C ATOM 559 C THR A 176 -1.493 16.452 8.145 1.00 0.00 C ATOM 560 O THR A 176 -1.475 16.683 6.933 1.00 0.00 O ATOM 561 CB THR A 176 -2.029 17.933 10.170 1.00 0.00 C ATOM 562 OG1 THR A 176 -2.801 18.973 9.565 1.00 0.00 O ATOM 563 CG2 THR A 176 -1.429 18.423 11.481 1.00 0.00 C ATOM 0 H THR A 176 -0.687 19.017 7.897 1.00 0.00 H new ATOM 0 HA THR A 176 -0.176 16.816 9.799 1.00 0.00 H new ATOM 0 HB THR A 176 -2.705 17.100 10.364 1.00 0.00 H new ATOM 0 HG1 THR A 176 -3.001 19.663 10.232 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.224 18.790 12.130 1.00 0.00 H new ATOM 0 HG22 THR A 176 -0.909 17.601 11.973 1.00 0.00 H new ATOM 0 HG23 THR A 176 -0.724 19.229 11.279 1.00 0.00 H new ATOM 571 N SER A 177 -2.014 15.347 8.682 1.00 0.00 N ATOM 572 CA SER A 177 -2.840 14.382 7.924 1.00 0.00 C ATOM 573 C SER A 177 -3.990 13.888 8.848 1.00 0.00 C ATOM 574 O SER A 177 -3.830 13.789 10.070 1.00 0.00 O ATOM 575 CB SER A 177 -1.965 13.204 7.443 1.00 0.00 C ATOM 576 OG SER A 177 -2.687 12.382 6.533 1.00 0.00 O ATOM 0 H SER A 177 -1.879 15.088 9.659 1.00 0.00 H new ATOM 0 HA SER A 177 -3.268 14.857 7.041 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.065 13.586 6.961 1.00 0.00 H new ATOM 0 HB3 SER A 177 -1.641 12.611 8.299 1.00 0.00 H new ATOM 0 HG SER A 177 -2.064 11.973 5.897 1.00 0.00 H new ATOM 582 N ASP A 178 -5.134 13.537 8.242 1.00 0.00 N ATOM 583 CA ASP A 178 -6.311 12.999 8.982 1.00 0.00 C ATOM 584 C ASP A 178 -6.511 11.508 8.531 1.00 0.00 C ATOM 585 O ASP A 178 -7.403 11.247 7.723 1.00 0.00 O ATOM 586 CB ASP A 178 -7.559 13.868 8.697 1.00 0.00 C ATOM 587 CG ASP A 178 -7.452 15.343 9.095 1.00 0.00 C ATOM 588 OD1 ASP A 178 -7.515 15.654 10.302 1.00 0.00 O ATOM 589 OD2 ASP A 178 -7.292 16.199 8.196 1.00 0.00 O ATOM 0 H ASP A 178 -5.280 13.613 7.235 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.150 13.029 10.060 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.779 13.814 7.631 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.409 13.431 9.221 1.00 0.00 H new ATOM 594 N PRO A 179 -5.753 10.491 9.020 1.00 0.00 N ATOM 595 CA PRO A 179 -5.771 9.117 8.419 1.00 0.00 C ATOM 596 C PRO A 179 -6.986 8.214 8.766 1.00 0.00 C ATOM 597 O PRO A 179 -7.493 8.221 9.891 1.00 0.00 O ATOM 598 CB PRO A 179 -4.438 8.517 8.948 1.00 0.00 C ATOM 599 CG PRO A 179 -4.189 9.248 10.288 1.00 0.00 C ATOM 600 CD PRO A 179 -4.645 10.675 9.978 1.00 0.00 C ATOM 0 HA PRO A 179 -5.869 9.175 7.335 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -4.517 7.440 9.092 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -3.621 8.685 8.246 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -4.763 8.807 11.103 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -3.140 9.212 10.581 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.976 11.193 10.878 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -3.838 11.268 9.547 1.00 0.00 H new ATOM 608 N TYR A 180 -7.394 7.415 7.764 1.00 0.00 N ATOM 609 CA TYR A 180 -8.458 6.382 7.879 1.00 0.00 C ATOM 610 C TYR A 180 -8.215 5.310 6.767 1.00 0.00 C ATOM 611 O TYR A 180 -8.010 5.674 5.608 1.00 0.00 O ATOM 612 CB TYR A 180 -9.891 6.980 7.815 1.00 0.00 C ATOM 613 CG TYR A 180 -10.461 7.378 6.443 1.00 0.00 C ATOM 614 CD1 TYR A 180 -10.189 8.628 5.868 1.00 0.00 C ATOM 615 CD2 TYR A 180 -11.200 6.441 5.699 1.00 0.00 C ATOM 616 CE1 TYR A 180 -10.646 8.933 4.584 1.00 0.00 C ATOM 617 CE2 TYR A 180 -11.623 6.737 4.405 1.00 0.00 C ATOM 618 CZ TYR A 180 -11.353 7.984 3.849 1.00 0.00 C ATOM 619 OH TYR A 180 -11.737 8.253 2.571 1.00 0.00 O ATOM 0 H TYR A 180 -6.989 7.465 6.829 1.00 0.00 H new ATOM 0 HA TYR A 180 -8.397 5.915 8.862 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -10.573 6.255 8.259 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -9.909 7.865 8.451 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -9.622 9.361 6.423 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -11.442 5.483 6.135 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -10.451 9.907 4.160 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -12.162 5.997 3.832 1.00 0.00 H new ATOM 0 HH TYR A 180 -12.023 9.188 2.505 1.00 0.00 H new ATOM 629 N VAL A 181 -8.304 4.012 7.086 1.00 0.00 N ATOM 630 CA VAL A 181 -7.956 2.929 6.121 1.00 0.00 C ATOM 631 C VAL A 181 -9.234 2.448 5.375 1.00 0.00 C ATOM 632 O VAL A 181 -10.207 2.019 6.000 1.00 0.00 O ATOM 633 CB VAL A 181 -7.254 1.692 6.786 1.00 0.00 C ATOM 634 CG1 VAL A 181 -6.445 0.873 5.748 1.00 0.00 C ATOM 635 CG2 VAL A 181 -6.262 2.042 7.900 1.00 0.00 C ATOM 0 H VAL A 181 -8.612 3.674 7.998 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.240 3.366 5.425 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.087 1.129 7.208 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.972 0.024 6.243 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.115 0.511 4.968 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.678 1.507 5.303 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.827 1.126 8.300 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.471 2.674 7.497 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.782 2.575 8.696 1.00 0.00 H new ATOM 645 N LYS A 182 -9.164 2.478 4.035 1.00 0.00 N ATOM 646 CA LYS A 182 -10.175 1.854 3.151 1.00 0.00 C ATOM 647 C LYS A 182 -9.750 0.367 2.946 1.00 0.00 C ATOM 648 O LYS A 182 -8.720 0.093 2.321 1.00 0.00 O ATOM 649 CB LYS A 182 -10.214 2.545 1.763 1.00 0.00 C ATOM 650 CG LYS A 182 -10.872 3.935 1.776 1.00 0.00 C ATOM 651 CD LYS A 182 -11.214 4.414 0.353 1.00 0.00 C ATOM 652 CE LYS A 182 -11.719 5.863 0.342 1.00 0.00 C ATOM 653 NZ LYS A 182 -12.035 6.315 -1.024 1.00 0.00 N ATOM 0 H LYS A 182 -8.406 2.935 3.528 1.00 0.00 H new ATOM 0 HA LYS A 182 -11.161 1.945 3.606 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.195 2.640 1.387 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -10.754 1.905 1.065 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.780 3.902 2.378 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -10.201 4.651 2.250 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.330 4.333 -0.279 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -11.974 3.762 -0.077 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.608 5.944 0.968 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -10.962 6.516 0.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -12.373 7.298 -0.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.180 6.260 -1.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.775 5.706 -1.429 1.00 0.00 H new ATOM 667 N VAL A 183 -10.546 -0.559 3.491 1.00 0.00 N ATOM 668 CA VAL A 183 -10.158 -1.994 3.589 1.00 0.00 C ATOM 669 C VAL A 183 -11.214 -2.816 2.800 1.00 0.00 C ATOM 670 O VAL A 183 -12.397 -2.828 3.147 1.00 0.00 O ATOM 671 CB VAL A 183 -10.053 -2.411 5.095 1.00 0.00 C ATOM 672 CG1 VAL A 183 -9.568 -3.869 5.244 1.00 0.00 C ATOM 673 CG2 VAL A 183 -9.114 -1.496 5.924 1.00 0.00 C ATOM 0 H VAL A 183 -11.468 -0.352 3.876 1.00 0.00 H new ATOM 0 HA VAL A 183 -9.177 -2.183 3.153 1.00 0.00 H new ATOM 0 HB VAL A 183 -11.065 -2.306 5.487 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.506 -4.126 6.302 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -10.271 -4.539 4.748 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -8.584 -3.974 4.787 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -9.088 -1.842 6.957 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -8.109 -1.531 5.504 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -9.485 -0.471 5.894 1.00 0.00 H new ATOM 683 N PHE A 184 -10.757 -3.487 1.731 1.00 0.00 N ATOM 684 CA PHE A 184 -11.652 -4.136 0.736 1.00 0.00 C ATOM 685 C PHE A 184 -10.892 -5.245 -0.056 1.00 0.00 C ATOM 686 O PHE A 184 -9.673 -5.186 -0.234 1.00 0.00 O ATOM 687 CB PHE A 184 -12.275 -3.071 -0.220 1.00 0.00 C ATOM 688 CG PHE A 184 -11.319 -2.369 -1.192 1.00 0.00 C ATOM 689 CD1 PHE A 184 -10.568 -1.242 -0.806 1.00 0.00 C ATOM 690 CD2 PHE A 184 -11.105 -2.921 -2.463 1.00 0.00 C ATOM 691 CE1 PHE A 184 -9.627 -0.689 -1.677 1.00 0.00 C ATOM 692 CE2 PHE A 184 -10.161 -2.376 -3.322 1.00 0.00 C ATOM 693 CZ PHE A 184 -9.424 -1.262 -2.931 1.00 0.00 C ATOM 0 H PHE A 184 -9.764 -3.600 1.525 1.00 0.00 H new ATOM 0 HA PHE A 184 -12.470 -4.620 1.271 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -13.057 -3.556 -0.804 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -12.759 -2.308 0.390 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -10.721 -0.803 0.169 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -11.681 -3.779 -2.777 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -9.058 0.180 -1.380 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -9.998 -2.817 -4.294 1.00 0.00 H new ATOM 0 HZ PHE A 184 -8.691 -0.840 -3.603 1.00 0.00 H new ATOM 703 N LEU A 185 -11.647 -6.209 -0.595 1.00 0.00 N ATOM 704 CA LEU A 185 -11.093 -7.412 -1.243 1.00 0.00 C ATOM 705 C LEU A 185 -11.195 -7.369 -2.797 1.00 0.00 C ATOM 706 O LEU A 185 -12.248 -7.012 -3.328 1.00 0.00 O ATOM 707 CB LEU A 185 -12.001 -8.567 -0.688 1.00 0.00 C ATOM 708 CG LEU A 185 -11.248 -9.745 -0.046 1.00 0.00 C ATOM 709 CD1 LEU A 185 -12.249 -10.809 0.441 1.00 0.00 C ATOM 710 CD2 LEU A 185 -10.193 -10.394 -0.939 1.00 0.00 C ATOM 0 H LEU A 185 -12.667 -6.180 -0.596 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.030 -7.525 -1.030 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.683 -8.147 0.051 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -12.613 -8.950 -1.505 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.699 -9.317 0.793 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.706 -11.639 0.894 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -12.919 -10.368 1.179 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.831 -11.175 -0.405 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -9.716 -11.213 -0.402 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.667 -10.779 -1.842 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.442 -9.653 -1.212 1.00 0.00 H new ATOM 722 N LEU A 186 -10.147 -7.801 -3.516 1.00 0.00 N ATOM 723 CA LEU A 186 -10.205 -8.021 -4.979 1.00 0.00 C ATOM 724 C LEU A 186 -10.633 -9.490 -5.359 1.00 0.00 C ATOM 725 O LEU A 186 -10.335 -10.403 -4.581 1.00 0.00 O ATOM 726 CB LEU A 186 -8.804 -7.890 -5.629 1.00 0.00 C ATOM 727 CG LEU A 186 -8.047 -6.571 -5.516 1.00 0.00 C ATOM 728 CD1 LEU A 186 -6.776 -6.726 -6.359 1.00 0.00 C ATOM 729 CD2 LEU A 186 -8.796 -5.332 -5.988 1.00 0.00 C ATOM 0 H LEU A 186 -9.236 -8.008 -3.106 1.00 0.00 H new ATOM 0 HA LEU A 186 -10.921 -7.277 -5.328 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -8.171 -8.668 -5.202 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -8.913 -8.115 -6.690 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.866 -6.398 -4.455 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.194 -5.805 -6.313 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.180 -7.552 -5.970 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -7.049 -6.931 -7.394 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -8.163 -4.454 -5.862 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -9.056 -5.443 -7.041 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -9.706 -5.211 -5.400 1.00 0.00 H new ATOM 741 N PRO A 187 -11.198 -9.755 -6.566 1.00 0.00 N ATOM 742 CA PRO A 187 -11.547 -8.714 -7.595 1.00 0.00 C ATOM 743 C PRO A 187 -12.970 -8.072 -7.499 1.00 0.00 C ATOM 744 O PRO A 187 -13.278 -7.195 -8.309 1.00 0.00 O ATOM 745 CB PRO A 187 -11.394 -9.541 -8.905 1.00 0.00 C ATOM 746 CG PRO A 187 -11.848 -10.969 -8.523 1.00 0.00 C ATOM 747 CD PRO A 187 -11.354 -11.138 -7.076 1.00 0.00 C ATOM 0 HA PRO A 187 -10.917 -7.831 -7.490 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -12.009 -9.131 -9.706 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.363 -9.535 -9.259 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -12.931 -11.076 -8.591 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -11.412 -11.718 -9.184 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -12.069 -11.702 -6.477 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.410 -11.681 -7.041 1.00 0.00 H new ATOM 755 N ASP A 188 -13.814 -8.515 -6.550 1.00 0.00 N ATOM 756 CA ASP A 188 -15.249 -8.154 -6.485 1.00 0.00 C ATOM 757 C ASP A 188 -15.531 -6.825 -5.737 1.00 0.00 C ATOM 758 O ASP A 188 -16.345 -6.041 -6.229 1.00 0.00 O ATOM 759 CB ASP A 188 -16.011 -9.328 -5.804 1.00 0.00 C ATOM 760 CG ASP A 188 -17.522 -9.325 -6.069 1.00 0.00 C ATOM 761 OD1 ASP A 188 -18.252 -8.546 -5.417 1.00 0.00 O ATOM 762 OD2 ASP A 188 -17.985 -10.101 -6.934 1.00 0.00 O ATOM 0 H ASP A 188 -13.521 -9.139 -5.798 1.00 0.00 H new ATOM 0 HA ASP A 188 -15.595 -7.990 -7.505 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -15.592 -10.272 -6.154 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -15.841 -9.283 -4.728 1.00 0.00 H new ATOM 767 N LYS A 189 -14.926 -6.614 -4.548 1.00 0.00 N ATOM 768 CA LYS A 189 -15.246 -5.501 -3.620 1.00 0.00 C ATOM 769 C LYS A 189 -16.650 -5.724 -2.986 1.00 0.00 C ATOM 770 O LYS A 189 -17.611 -5.001 -3.268 1.00 0.00 O ATOM 771 CB LYS A 189 -15.050 -4.091 -4.226 1.00 0.00 C ATOM 772 CG LYS A 189 -13.653 -3.834 -4.823 1.00 0.00 C ATOM 773 CD LYS A 189 -13.631 -3.739 -6.356 1.00 0.00 C ATOM 774 CE LYS A 189 -12.201 -3.534 -6.883 1.00 0.00 C ATOM 775 NZ LYS A 189 -12.175 -3.433 -8.352 1.00 0.00 N ATOM 0 H LYS A 189 -14.187 -7.223 -4.197 1.00 0.00 H new ATOM 0 HA LYS A 189 -14.509 -5.525 -2.817 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -15.797 -3.939 -5.005 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -15.241 -3.348 -3.452 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -13.257 -2.907 -4.407 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -12.984 -4.635 -4.510 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -14.052 -4.648 -6.785 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -14.262 -2.912 -6.680 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -11.778 -2.628 -6.448 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -11.572 -4.365 -6.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -11.195 -3.295 -8.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -12.556 -4.307 -8.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -12.755 -2.625 -8.655 1.00 0.00 H new ATOM 789 N LYS A 190 -16.731 -6.764 -2.135 1.00 0.00 N ATOM 790 CA LYS A 190 -17.995 -7.193 -1.489 1.00 0.00 C ATOM 791 C LYS A 190 -18.379 -6.290 -0.289 1.00 0.00 C ATOM 792 O LYS A 190 -19.494 -5.761 -0.280 1.00 0.00 O ATOM 793 CB LYS A 190 -17.890 -8.673 -1.023 1.00 0.00 C ATOM 794 CG LYS A 190 -17.880 -9.717 -2.144 1.00 0.00 C ATOM 795 CD LYS A 190 -19.276 -10.231 -2.512 1.00 0.00 C ATOM 796 CE LYS A 190 -19.820 -11.298 -1.551 1.00 0.00 C ATOM 797 NZ LYS A 190 -21.151 -11.766 -1.976 1.00 0.00 N ATOM 0 H LYS A 190 -15.926 -7.333 -1.873 1.00 0.00 H new ATOM 0 HA LYS A 190 -18.783 -7.099 -2.237 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.979 -8.787 -0.436 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -18.727 -8.887 -0.358 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -17.416 -9.283 -3.030 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -17.260 -10.560 -1.839 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -19.968 -9.389 -2.534 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -19.246 -10.645 -3.520 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -19.130 -12.141 -1.511 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -19.880 -10.887 -0.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -21.495 -12.486 -1.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -21.813 -10.964 -1.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -21.086 -12.179 -2.928 1.00 0.00 H new ATOM 811 N LYS A 191 -17.473 -6.141 0.694 1.00 0.00 N ATOM 812 CA LYS A 191 -17.717 -5.298 1.881 1.00 0.00 C ATOM 813 C LYS A 191 -16.597 -4.236 1.933 1.00 0.00 C ATOM 814 O LYS A 191 -15.541 -4.451 2.533 1.00 0.00 O ATOM 815 CB LYS A 191 -17.766 -6.157 3.169 1.00 0.00 C ATOM 816 CG LYS A 191 -19.056 -6.976 3.331 1.00 0.00 C ATOM 817 CD LYS A 191 -20.296 -6.219 3.821 1.00 0.00 C ATOM 818 CE LYS A 191 -20.258 -5.657 5.251 1.00 0.00 C ATOM 819 NZ LYS A 191 -20.188 -6.691 6.303 1.00 0.00 N ATOM 0 H LYS A 191 -16.560 -6.596 0.690 1.00 0.00 H new ATOM 0 HA LYS A 191 -18.686 -4.804 1.812 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -16.914 -6.837 3.171 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -17.653 -5.503 4.033 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -19.293 -7.431 2.369 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -18.857 -7.790 4.028 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -20.477 -5.390 3.137 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -21.153 -6.889 3.744 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -19.396 -4.997 5.348 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -21.147 -5.047 5.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -20.166 -6.235 7.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -21.022 -7.308 6.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -19.326 -7.259 6.175 1.00 0.00 H new ATOM 833 N LYS A 192 -16.864 -3.064 1.328 1.00 0.00 N ATOM 834 CA LYS A 192 -15.902 -1.933 1.352 1.00 0.00 C ATOM 835 C LYS A 192 -16.011 -1.207 2.725 1.00 0.00 C ATOM 836 O LYS A 192 -17.026 -0.567 3.021 1.00 0.00 O ATOM 837 CB LYS A 192 -16.185 -0.916 0.225 1.00 0.00 C ATOM 838 CG LYS A 192 -15.966 -1.414 -1.202 1.00 0.00 C ATOM 839 CD LYS A 192 -16.129 -0.223 -2.177 1.00 0.00 C ATOM 840 CE LYS A 192 -15.832 -0.676 -3.602 1.00 0.00 C ATOM 841 NZ LYS A 192 -15.975 0.409 -4.587 1.00 0.00 N ATOM 0 H LYS A 192 -17.727 -2.871 0.820 1.00 0.00 H new ATOM 0 HA LYS A 192 -14.901 -2.337 1.201 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -17.218 -0.582 0.317 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -15.552 -0.043 0.384 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -14.972 -1.849 -1.301 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -16.683 -2.199 -1.442 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -17.143 0.173 -2.116 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -15.454 0.585 -1.895 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -14.817 -1.071 -3.649 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -16.505 -1.492 -3.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -15.762 0.045 -5.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -16.950 0.771 -4.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -15.315 1.178 -4.354 1.00 0.00 H new ATOM 855 N PHE A 193 -14.973 -1.369 3.559 1.00 0.00 N ATOM 856 CA PHE A 193 -14.969 -0.851 4.942 1.00 0.00 C ATOM 857 C PHE A 193 -14.101 0.438 5.023 1.00 0.00 C ATOM 858 O PHE A 193 -13.251 0.727 4.177 1.00 0.00 O ATOM 859 CB PHE A 193 -14.389 -1.904 5.920 1.00 0.00 C ATOM 860 CG PHE A 193 -15.202 -3.190 6.099 1.00 0.00 C ATOM 861 CD1 PHE A 193 -16.359 -3.183 6.894 1.00 0.00 C ATOM 862 CD2 PHE A 193 -14.754 -4.410 5.571 1.00 0.00 C ATOM 863 CE1 PHE A 193 -17.028 -4.372 7.186 1.00 0.00 C ATOM 864 CE2 PHE A 193 -15.424 -5.601 5.866 1.00 0.00 C ATOM 865 CZ PHE A 193 -16.553 -5.580 6.679 1.00 0.00 C ATOM 0 H PHE A 193 -14.117 -1.859 3.300 1.00 0.00 H new ATOM 0 HA PHE A 193 -15.998 -0.627 5.223 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.391 -2.176 5.576 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -14.273 -1.435 6.897 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -16.735 -2.248 7.283 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -13.884 -4.429 4.931 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -17.913 -4.356 7.804 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -15.066 -6.537 5.463 1.00 0.00 H new ATOM 0 HZ PHE A 193 -17.062 -6.502 6.918 1.00 0.00 H new ATOM 875 N GLU A 194 -14.359 1.186 6.091 1.00 0.00 N ATOM 876 CA GLU A 194 -13.623 2.417 6.437 1.00 0.00 C ATOM 877 C GLU A 194 -13.421 2.389 7.980 1.00 0.00 C ATOM 878 O GLU A 194 -14.389 2.221 8.735 1.00 0.00 O ATOM 879 CB GLU A 194 -14.466 3.664 6.060 1.00 0.00 C ATOM 880 CG GLU A 194 -14.505 3.967 4.554 1.00 0.00 C ATOM 881 CD GLU A 194 -15.354 5.199 4.241 1.00 0.00 C ATOM 882 OE1 GLU A 194 -14.831 6.333 4.308 1.00 0.00 O ATOM 883 OE2 GLU A 194 -16.554 5.039 3.924 1.00 0.00 O ATOM 0 H GLU A 194 -15.096 0.958 6.758 1.00 0.00 H new ATOM 0 HA GLU A 194 -12.674 2.468 5.903 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -15.486 3.520 6.417 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -14.064 4.532 6.583 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -13.490 4.124 4.189 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -14.906 3.105 4.021 1.00 0.00 H new ATOM 890 N THR A 195 -12.181 2.610 8.444 1.00 0.00 N ATOM 891 CA THR A 195 -11.905 2.787 9.897 1.00 0.00 C ATOM 892 C THR A 195 -12.386 4.196 10.395 1.00 0.00 C ATOM 893 O THR A 195 -12.652 5.110 9.605 1.00 0.00 O ATOM 894 CB THR A 195 -10.384 2.634 10.245 1.00 0.00 C ATOM 895 OG1 THR A 195 -9.615 3.648 9.612 1.00 0.00 O ATOM 896 CG2 THR A 195 -9.774 1.281 9.905 1.00 0.00 C ATOM 0 H THR A 195 -11.355 2.672 7.849 1.00 0.00 H new ATOM 0 HA THR A 195 -12.460 1.997 10.403 1.00 0.00 H new ATOM 0 HB THR A 195 -10.349 2.729 11.330 1.00 0.00 H new ATOM 0 HG1 THR A 195 -8.792 3.800 10.121 1.00 0.00 H new ATOM 0 HG21 THR A 195 -8.720 1.277 10.184 1.00 0.00 H new ATOM 0 HG22 THR A 195 -10.298 0.498 10.453 1.00 0.00 H new ATOM 0 HG23 THR A 195 -9.867 1.099 8.834 1.00 0.00 H new ATOM 904 N LYS A 196 -12.434 4.353 11.727 1.00 0.00 N ATOM 905 CA LYS A 196 -12.637 5.672 12.379 1.00 0.00 C ATOM 906 C LYS A 196 -11.465 6.637 12.019 1.00 0.00 C ATOM 907 O LYS A 196 -10.309 6.209 11.938 1.00 0.00 O ATOM 908 CB LYS A 196 -12.680 5.506 13.919 1.00 0.00 C ATOM 909 CG LYS A 196 -13.908 4.766 14.476 1.00 0.00 C ATOM 910 CD LYS A 196 -15.211 5.574 14.419 1.00 0.00 C ATOM 911 CE LYS A 196 -16.432 4.834 14.997 1.00 0.00 C ATOM 912 NZ LYS A 196 -16.402 4.682 16.466 1.00 0.00 N ATOM 0 H LYS A 196 -12.335 3.580 12.385 1.00 0.00 H new ATOM 0 HA LYS A 196 -13.581 6.085 12.023 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -11.783 4.972 14.234 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -12.638 6.496 14.374 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -14.044 3.840 13.918 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -13.711 4.488 15.511 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -15.072 6.507 14.965 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -15.417 5.839 13.382 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -17.337 5.373 14.716 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -16.495 3.846 14.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -17.254 4.176 16.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -15.557 4.142 16.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -16.373 5.621 16.912 1.00 0.00 H new ATOM 926 N VAL A 197 -11.782 7.914 11.771 1.00 0.00 N ATOM 927 CA VAL A 197 -10.766 8.914 11.350 1.00 0.00 C ATOM 928 C VAL A 197 -10.092 9.466 12.647 1.00 0.00 C ATOM 929 O VAL A 197 -10.772 9.943 13.562 1.00 0.00 O ATOM 930 CB VAL A 197 -11.396 10.091 10.538 1.00 0.00 C ATOM 931 CG1 VAL A 197 -10.311 11.028 9.951 1.00 0.00 C ATOM 932 CG2 VAL A 197 -12.325 9.682 9.376 1.00 0.00 C ATOM 0 H VAL A 197 -12.728 8.288 11.851 1.00 0.00 H new ATOM 0 HA VAL A 197 -10.041 8.434 10.693 1.00 0.00 H new ATOM 0 HB VAL A 197 -12.008 10.596 11.285 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -10.789 11.834 9.393 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -9.717 11.450 10.762 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -9.662 10.460 9.284 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -12.706 10.576 8.882 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -11.767 9.081 8.658 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -13.160 9.099 9.765 1.00 0.00 H new ATOM 942 N HIS A 198 -8.759 9.409 12.676 1.00 0.00 N ATOM 943 CA HIS A 198 -7.953 9.881 13.816 1.00 0.00 C ATOM 944 C HIS A 198 -7.313 11.226 13.394 1.00 0.00 C ATOM 945 O HIS A 198 -6.159 11.258 12.960 1.00 0.00 O ATOM 946 CB HIS A 198 -6.898 8.787 14.124 1.00 0.00 C ATOM 947 CG HIS A 198 -7.466 7.470 14.683 1.00 0.00 C ATOM 948 ND1 HIS A 198 -7.642 7.199 16.037 1.00 0.00 N ATOM 949 CD2 HIS A 198 -7.959 6.408 13.902 1.00 0.00 C ATOM 950 CE1 HIS A 198 -8.259 5.977 15.930 1.00 0.00 C ATOM 951 NE2 HIS A 198 -8.498 5.432 14.701 1.00 0.00 N ATOM 0 H HIS A 198 -8.201 9.034 11.909 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.537 10.049 14.721 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.347 8.568 13.209 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.180 9.188 14.840 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -7.919 6.367 12.824 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -8.556 5.445 16.821 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -8.948 4.552 14.449 1.00 0.00 H new ATOM 959 N ARG A 199 -8.063 12.341 13.507 1.00 0.00 N ATOM 960 CA ARG A 199 -7.651 13.635 12.935 1.00 0.00 C ATOM 961 C ARG A 199 -6.382 14.264 13.562 1.00 0.00 C ATOM 962 O ARG A 199 -6.184 14.256 14.780 1.00 0.00 O ATOM 963 CB ARG A 199 -8.850 14.590 13.132 1.00 0.00 C ATOM 964 CG ARG A 199 -10.065 14.320 12.238 1.00 0.00 C ATOM 965 CD ARG A 199 -11.146 13.423 12.827 1.00 0.00 C ATOM 966 NE ARG A 199 -12.327 13.417 11.936 1.00 0.00 N ATOM 967 CZ ARG A 199 -13.493 12.811 12.222 1.00 0.00 C ATOM 968 NH1 ARG A 199 -13.728 12.135 13.344 1.00 0.00 N ATOM 969 NH2 ARG A 199 -14.461 12.886 11.329 1.00 0.00 N ATOM 0 H ARG A 199 -8.960 12.369 13.991 1.00 0.00 H new ATOM 0 HA ARG A 199 -7.383 13.470 11.891 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -9.168 14.535 14.173 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -8.511 15.611 12.956 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -10.518 15.277 11.977 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -9.714 13.870 11.310 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -10.765 12.409 12.949 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -11.428 13.779 13.818 1.00 0.00 H new ATOM 0 HE ARG A 199 -12.252 13.906 11.044 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -12.998 12.053 14.052 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -14.638 11.699 13.496 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -14.311 13.392 10.456 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -15.359 12.438 11.512 1.00 0.00 H new ATOM 983 N LYS A 200 -5.559 14.826 12.663 1.00 0.00 N ATOM 984 CA LYS A 200 -4.335 15.604 12.989 1.00 0.00 C ATOM 985 C LYS A 200 -3.227 14.750 13.699 1.00 0.00 C ATOM 986 O LYS A 200 -2.758 15.089 14.790 1.00 0.00 O ATOM 987 CB LYS A 200 -4.645 16.921 13.757 1.00 0.00 C ATOM 988 CG LYS A 200 -5.726 17.855 13.181 1.00 0.00 C ATOM 989 CD LYS A 200 -5.457 18.383 11.768 1.00 0.00 C ATOM 990 CE LYS A 200 -6.514 19.375 11.246 1.00 0.00 C ATOM 991 NZ LYS A 200 -7.830 18.771 10.963 1.00 0.00 N ATOM 0 H LYS A 200 -5.724 14.755 11.659 1.00 0.00 H new ATOM 0 HA LYS A 200 -3.916 15.897 12.026 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -4.940 16.655 14.772 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -3.718 17.490 13.833 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.677 17.322 13.176 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -5.841 18.706 13.852 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -4.482 18.870 11.755 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -5.400 17.538 11.082 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -6.643 20.170 11.981 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -6.138 19.841 10.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -8.258 19.241 10.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -7.711 17.758 10.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -8.451 18.888 11.789 1.00 0.00 H new ATOM 1005 N THR A 201 -2.796 13.661 13.035 1.00 0.00 N ATOM 1006 CA THR A 201 -1.616 12.869 13.450 1.00 0.00 C ATOM 1007 C THR A 201 -1.015 12.177 12.197 1.00 0.00 C ATOM 1008 O THR A 201 -1.723 11.608 11.358 1.00 0.00 O ATOM 1009 CB THR A 201 -1.922 11.840 14.578 1.00 0.00 C ATOM 1010 OG1 THR A 201 -0.685 11.298 15.047 1.00 0.00 O ATOM 1011 CG2 THR A 201 -2.810 10.654 14.218 1.00 0.00 C ATOM 0 H THR A 201 -3.253 13.303 12.196 1.00 0.00 H new ATOM 0 HA THR A 201 -0.889 13.554 13.885 1.00 0.00 H new ATOM 0 HB THR A 201 -2.480 12.418 15.315 1.00 0.00 H new ATOM 0 HG1 THR A 201 -0.862 10.649 15.760 1.00 0.00 H new ATOM 0 HG21 THR A 201 -2.941 10.019 15.094 1.00 0.00 H new ATOM 0 HG22 THR A 201 -3.782 11.016 13.883 1.00 0.00 H new ATOM 0 HG23 THR A 201 -2.342 10.079 13.419 1.00 0.00 H new ATOM 1019 N LEU A 202 0.317 12.169 12.157 1.00 0.00 N ATOM 1020 CA LEU A 202 1.093 11.374 11.180 1.00 0.00 C ATOM 1021 C LEU A 202 1.442 9.907 11.654 1.00 0.00 C ATOM 1022 O LEU A 202 2.048 9.174 10.864 1.00 0.00 O ATOM 1023 CB LEU A 202 2.401 12.155 10.873 1.00 0.00 C ATOM 1024 CG LEU A 202 2.246 13.615 10.358 1.00 0.00 C ATOM 1025 CD1 LEU A 202 3.628 14.221 10.069 1.00 0.00 C ATOM 1026 CD2 LEU A 202 1.336 13.779 9.137 1.00 0.00 C ATOM 0 H LEU A 202 0.897 12.711 12.797 1.00 0.00 H new ATOM 0 HA LEU A 202 0.469 11.244 10.296 1.00 0.00 H new ATOM 0 HB2 LEU A 202 3.003 12.178 11.781 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.966 11.592 10.130 1.00 0.00 H new ATOM 0 HG LEU A 202 1.747 14.153 11.164 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.509 15.243 9.709 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.222 14.225 10.983 1.00 0.00 H new ATOM 0 HD13 LEU A 202 4.135 13.626 9.310 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.292 14.831 8.854 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.734 13.196 8.306 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.334 13.427 9.380 1.00 0.00 H new ATOM 1038 N ASN A 203 1.066 9.485 12.887 1.00 0.00 N ATOM 1039 CA ASN A 203 1.329 8.119 13.399 1.00 0.00 C ATOM 1040 C ASN A 203 0.044 7.632 14.176 1.00 0.00 C ATOM 1041 O ASN A 203 0.011 7.767 15.405 1.00 0.00 O ATOM 1042 CB ASN A 203 2.572 8.134 14.332 1.00 0.00 C ATOM 1043 CG ASN A 203 3.931 8.243 13.636 1.00 0.00 C ATOM 1044 OD1 ASN A 203 4.534 7.241 13.259 1.00 0.00 O ATOM 1045 ND2 ASN A 203 4.462 9.444 13.477 1.00 0.00 N ATOM 0 H ASN A 203 0.573 10.081 13.552 1.00 0.00 H new ATOM 0 HA ASN A 203 1.540 7.434 12.578 1.00 0.00 H new ATOM 0 HB2 ASN A 203 2.472 8.970 15.024 1.00 0.00 H new ATOM 0 HB3 ASN A 203 2.564 7.223 14.930 1.00 0.00 H new ATOM 0 HD21 ASN A 203 5.378 9.543 13.039 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.956 10.271 13.792 1.00 0.00 H new ATOM 1052 N PRO A 204 -1.012 7.062 13.531 1.00 0.00 N ATOM 1053 CA PRO A 204 -2.276 6.650 14.234 1.00 0.00 C ATOM 1054 C PRO A 204 -2.323 5.176 14.687 1.00 0.00 C ATOM 1055 O PRO A 204 -1.516 4.346 14.258 1.00 0.00 O ATOM 1056 CB PRO A 204 -3.343 6.919 13.127 1.00 0.00 C ATOM 1057 CG PRO A 204 -2.592 6.507 11.836 1.00 0.00 C ATOM 1058 CD PRO A 204 -1.190 7.095 12.059 1.00 0.00 C ATOM 0 HA PRO A 204 -2.410 7.190 15.171 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -4.245 6.326 13.279 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.649 7.965 13.103 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.562 5.424 11.713 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -3.066 6.916 10.944 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.426 6.506 11.552 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -1.118 8.111 11.672 1.00 0.00 H new ATOM 1066 N VAL A 205 -3.324 4.870 15.528 1.00 0.00 N ATOM 1067 CA VAL A 205 -3.601 3.499 15.985 1.00 0.00 C ATOM 1068 C VAL A 205 -5.127 3.292 15.796 1.00 0.00 C ATOM 1069 O VAL A 205 -5.958 3.947 16.431 1.00 0.00 O ATOM 1070 CB VAL A 205 -3.141 3.290 17.459 1.00 0.00 C ATOM 1071 CG1 VAL A 205 -3.473 1.854 17.904 1.00 0.00 C ATOM 1072 CG2 VAL A 205 -1.625 3.547 17.606 1.00 0.00 C ATOM 0 H VAL A 205 -3.964 5.566 15.910 1.00 0.00 H new ATOM 0 HA VAL A 205 -3.043 2.758 15.412 1.00 0.00 H new ATOM 0 HB VAL A 205 -3.671 4.002 18.092 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -3.151 1.709 18.935 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -4.548 1.691 17.833 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -2.955 1.144 17.259 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -1.329 3.395 18.644 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -1.075 2.856 16.967 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -1.399 4.572 17.311 1.00 0.00 H new ATOM 1082 N PHE A 206 -5.436 2.322 14.941 1.00 0.00 N ATOM 1083 CA PHE A 206 -6.815 1.975 14.548 1.00 0.00 C ATOM 1084 C PHE A 206 -7.454 0.906 15.481 1.00 0.00 C ATOM 1085 O PHE A 206 -8.557 1.157 15.973 1.00 0.00 O ATOM 1086 CB PHE A 206 -6.809 1.489 13.066 1.00 0.00 C ATOM 1087 CG PHE A 206 -6.307 2.548 12.056 1.00 0.00 C ATOM 1088 CD1 PHE A 206 -7.109 3.652 11.733 1.00 0.00 C ATOM 1089 CD2 PHE A 206 -5.007 2.482 11.513 1.00 0.00 C ATOM 1090 CE1 PHE A 206 -6.633 4.660 10.893 1.00 0.00 C ATOM 1091 CE2 PHE A 206 -4.543 3.484 10.658 1.00 0.00 C ATOM 1092 CZ PHE A 206 -5.357 4.568 10.348 1.00 0.00 C ATOM 0 H PHE A 206 -4.730 1.740 14.489 1.00 0.00 H new ATOM 0 HA PHE A 206 -7.432 2.868 14.647 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -6.180 0.602 12.988 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -7.820 1.189 12.789 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -8.107 3.723 12.139 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -4.365 1.650 11.760 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -7.256 5.512 10.666 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -3.551 3.417 10.237 1.00 0.00 H new ATOM 0 HZ PHE A 206 -4.998 5.339 9.683 1.00 0.00 H new ATOM 1102 N ASN A 207 -6.801 -0.263 15.690 1.00 0.00 N ATOM 1103 CA ASN A 207 -7.370 -1.449 16.404 1.00 0.00 C ATOM 1104 C ASN A 207 -8.838 -1.836 15.992 1.00 0.00 C ATOM 1105 O ASN A 207 -9.762 -1.781 16.811 1.00 0.00 O ATOM 1106 CB ASN A 207 -7.216 -1.281 17.942 1.00 0.00 C ATOM 1107 CG ASN A 207 -5.776 -1.221 18.475 1.00 0.00 C ATOM 1108 OD1 ASN A 207 -4.800 -1.580 17.813 1.00 0.00 O ATOM 1109 ND2 ASN A 207 -5.616 -0.771 19.707 1.00 0.00 N ATOM 0 H ASN A 207 -5.847 -0.418 15.364 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.777 -2.303 16.077 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -7.731 -0.368 18.241 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -7.728 -2.110 18.431 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -4.682 -0.720 20.114 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -6.426 -0.475 20.251 1.00 0.00 H new ATOM 1116 N GLU A 208 -9.023 -2.208 14.711 1.00 0.00 N ATOM 1117 CA GLU A 208 -10.361 -2.510 14.134 1.00 0.00 C ATOM 1118 C GLU A 208 -10.211 -3.711 13.155 1.00 0.00 C ATOM 1119 O GLU A 208 -9.598 -3.580 12.090 1.00 0.00 O ATOM 1120 CB GLU A 208 -10.931 -1.275 13.375 1.00 0.00 C ATOM 1121 CG GLU A 208 -11.500 -0.192 14.306 1.00 0.00 C ATOM 1122 CD GLU A 208 -11.881 1.086 13.566 1.00 0.00 C ATOM 1123 OE1 GLU A 208 -12.935 1.108 12.891 1.00 0.00 O ATOM 1124 OE2 GLU A 208 -11.132 2.083 13.667 1.00 0.00 O ATOM 0 H GLU A 208 -8.258 -2.309 14.044 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.055 -2.757 14.937 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -10.142 -0.839 12.763 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -11.715 -1.607 12.695 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -12.378 -0.585 14.818 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.763 0.044 15.073 1.00 0.00 H new ATOM 1131 N GLN A 209 -10.792 -4.867 13.526 1.00 0.00 N ATOM 1132 CA GLN A 209 -10.729 -6.103 12.701 1.00 0.00 C ATOM 1133 C GLN A 209 -11.987 -6.217 11.805 1.00 0.00 C ATOM 1134 O GLN A 209 -13.123 -6.146 12.285 1.00 0.00 O ATOM 1135 CB GLN A 209 -10.562 -7.329 13.638 1.00 0.00 C ATOM 1136 CG GLN A 209 -10.331 -8.659 12.887 1.00 0.00 C ATOM 1137 CD GLN A 209 -10.004 -9.826 13.819 1.00 0.00 C ATOM 1138 OE1 GLN A 209 -10.745 -10.133 14.752 1.00 0.00 O ATOM 1139 NE2 GLN A 209 -8.909 -10.527 13.574 1.00 0.00 N ATOM 0 H GLN A 209 -11.314 -4.978 14.395 1.00 0.00 H new ATOM 0 HA GLN A 209 -9.868 -6.066 12.033 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -9.722 -7.150 14.309 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -11.452 -7.423 14.260 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -11.223 -8.902 12.309 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -9.515 -8.531 12.176 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -8.300 -10.267 12.799 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -8.674 -11.328 14.160 1.00 0.00 H new ATOM 1148 N PHE A 210 -11.734 -6.422 10.503 1.00 0.00 N ATOM 1149 CA PHE A 210 -12.784 -6.455 9.466 1.00 0.00 C ATOM 1150 C PHE A 210 -12.888 -7.862 8.842 1.00 0.00 C ATOM 1151 O PHE A 210 -11.918 -8.421 8.323 1.00 0.00 O ATOM 1152 CB PHE A 210 -12.463 -5.427 8.352 1.00 0.00 C ATOM 1153 CG PHE A 210 -12.624 -3.968 8.796 1.00 0.00 C ATOM 1154 CD1 PHE A 210 -13.841 -3.503 9.335 1.00 0.00 C ATOM 1155 CD2 PHE A 210 -11.554 -3.078 8.677 1.00 0.00 C ATOM 1156 CE1 PHE A 210 -13.974 -2.176 9.737 1.00 0.00 C ATOM 1157 CE2 PHE A 210 -11.694 -1.746 9.062 1.00 0.00 C ATOM 1158 CZ PHE A 210 -12.900 -1.296 9.595 1.00 0.00 C ATOM 0 H PHE A 210 -10.794 -6.570 10.136 1.00 0.00 H new ATOM 0 HA PHE A 210 -13.734 -6.202 9.936 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -11.440 -5.583 8.010 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -13.116 -5.612 7.499 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -14.676 -4.180 9.437 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -10.610 -3.425 8.283 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -14.906 -1.829 10.158 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -10.866 -1.062 8.947 1.00 0.00 H new ATOM 0 HZ PHE A 210 -13.004 -0.265 9.899 1.00 0.00 H new ATOM 1168 N THR A 211 -14.108 -8.395 8.900 1.00 0.00 N ATOM 1169 CA THR A 211 -14.393 -9.805 8.563 1.00 0.00 C ATOM 1170 C THR A 211 -15.121 -9.859 7.186 1.00 0.00 C ATOM 1171 O THR A 211 -16.032 -9.068 6.916 1.00 0.00 O ATOM 1172 CB THR A 211 -15.264 -10.402 9.709 1.00 0.00 C ATOM 1173 OG1 THR A 211 -14.658 -10.180 10.985 1.00 0.00 O ATOM 1174 CG2 THR A 211 -15.426 -11.908 9.574 1.00 0.00 C ATOM 0 H THR A 211 -14.934 -7.867 9.182 1.00 0.00 H new ATOM 0 HA THR A 211 -13.480 -10.393 8.475 1.00 0.00 H new ATOM 0 HB THR A 211 -16.230 -9.903 9.634 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.225 -10.562 11.687 1.00 0.00 H new ATOM 0 HG21 THR A 211 -16.040 -12.283 10.393 1.00 0.00 H new ATOM 0 HG22 THR A 211 -15.908 -12.138 8.624 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.446 -12.384 9.608 1.00 0.00 H new ATOM 1182 N PHE A 212 -14.709 -10.816 6.342 1.00 0.00 N ATOM 1183 CA PHE A 212 -15.294 -11.018 4.991 1.00 0.00 C ATOM 1184 C PHE A 212 -15.666 -12.524 4.905 1.00 0.00 C ATOM 1185 O PHE A 212 -14.779 -13.382 4.939 1.00 0.00 O ATOM 1186 CB PHE A 212 -14.314 -10.677 3.836 1.00 0.00 C ATOM 1187 CG PHE A 212 -13.775 -9.241 3.775 1.00 0.00 C ATOM 1188 CD1 PHE A 212 -12.714 -8.838 4.610 1.00 0.00 C ATOM 1189 CD2 PHE A 212 -14.274 -8.327 2.835 1.00 0.00 C ATOM 1190 CE1 PHE A 212 -12.200 -7.544 4.528 1.00 0.00 C ATOM 1191 CE2 PHE A 212 -13.725 -7.049 2.728 1.00 0.00 C ATOM 1192 CZ PHE A 212 -12.693 -6.660 3.576 1.00 0.00 C ATOM 0 H PHE A 212 -13.963 -11.475 6.567 1.00 0.00 H new ATOM 0 HA PHE A 212 -16.148 -10.351 4.872 1.00 0.00 H new ATOM 0 HB2 PHE A 212 -13.463 -11.355 3.904 1.00 0.00 H new ATOM 0 HB3 PHE A 212 -14.817 -10.890 2.892 1.00 0.00 H new ATOM 0 HD1 PHE A 212 -12.295 -9.537 5.319 1.00 0.00 H new ATOM 0 HD2 PHE A 212 -15.090 -8.615 2.189 1.00 0.00 H new ATOM 0 HE1 PHE A 212 -11.419 -7.229 5.204 1.00 0.00 H new ATOM 0 HE2 PHE A 212 -14.102 -6.361 1.986 1.00 0.00 H new ATOM 0 HZ PHE A 212 -12.274 -5.668 3.494 1.00 0.00 H new ATOM 1202 N LYS A 213 -16.962 -12.852 4.801 1.00 0.00 N ATOM 1203 CA LYS A 213 -17.437 -14.253 4.901 1.00 0.00 C ATOM 1204 C LYS A 213 -17.315 -14.950 3.523 1.00 0.00 C ATOM 1205 O LYS A 213 -18.190 -14.853 2.658 1.00 0.00 O ATOM 1206 CB LYS A 213 -18.885 -14.240 5.444 1.00 0.00 C ATOM 1207 CG LYS A 213 -18.928 -14.055 6.974 1.00 0.00 C ATOM 1208 CD LYS A 213 -20.333 -14.084 7.589 1.00 0.00 C ATOM 1209 CE LYS A 213 -20.965 -15.483 7.633 1.00 0.00 C ATOM 1210 NZ LYS A 213 -22.280 -15.454 8.297 1.00 0.00 N ATOM 0 H LYS A 213 -17.706 -12.171 4.648 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.823 -14.828 5.594 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.444 -13.436 4.966 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.380 -15.174 5.178 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.328 -14.839 7.437 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.458 -13.104 7.224 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -20.283 -13.687 8.603 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -20.983 -13.421 7.018 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -21.075 -15.867 6.619 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -20.302 -16.168 8.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -22.683 -16.413 8.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -22.169 -15.110 9.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -22.918 -14.819 7.776 1.00 0.00 H new ATOM 1224 N VAL A 214 -16.157 -15.605 3.363 1.00 0.00 N ATOM 1225 CA VAL A 214 -15.697 -16.171 2.070 1.00 0.00 C ATOM 1226 C VAL A 214 -15.179 -17.621 2.376 1.00 0.00 C ATOM 1227 O VAL A 214 -14.303 -17.755 3.241 1.00 0.00 O ATOM 1228 CB VAL A 214 -14.578 -15.273 1.435 1.00 0.00 C ATOM 1229 CG1 VAL A 214 -13.987 -15.865 0.135 1.00 0.00 C ATOM 1230 CG2 VAL A 214 -15.082 -13.849 1.087 1.00 0.00 C ATOM 0 H VAL A 214 -15.502 -15.763 4.129 1.00 0.00 H new ATOM 0 HA VAL A 214 -16.506 -16.204 1.340 1.00 0.00 H new ATOM 0 HB VAL A 214 -13.811 -15.230 2.208 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -13.219 -15.196 -0.253 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -13.546 -16.839 0.346 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -14.778 -15.978 -0.606 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -14.267 -13.271 0.651 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -15.901 -13.918 0.372 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -15.432 -13.355 1.993 1.00 0.00 H new ATOM 1240 N PRO A 215 -15.625 -18.706 1.684 1.00 0.00 N ATOM 1241 CA PRO A 215 -15.028 -20.073 1.838 1.00 0.00 C ATOM 1242 C PRO A 215 -13.610 -20.195 1.237 1.00 0.00 C ATOM 1243 O PRO A 215 -13.256 -19.460 0.311 1.00 0.00 O ATOM 1244 CB PRO A 215 -16.069 -20.964 1.131 1.00 0.00 C ATOM 1245 CG PRO A 215 -16.704 -20.082 0.049 1.00 0.00 C ATOM 1246 CD PRO A 215 -16.613 -18.658 0.585 1.00 0.00 C ATOM 0 HA PRO A 215 -14.858 -20.352 2.878 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -15.598 -21.844 0.692 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -16.820 -21.322 1.835 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -16.175 -20.180 -0.899 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -17.740 -20.368 -0.133 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -16.297 -17.966 -0.195 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -17.582 -18.312 0.945 1.00 0.00 H new ATOM 1254 N TYR A 216 -12.811 -21.133 1.772 1.00 0.00 N ATOM 1255 CA TYR A 216 -11.361 -21.226 1.461 1.00 0.00 C ATOM 1256 C TYR A 216 -11.006 -21.536 -0.030 1.00 0.00 C ATOM 1257 O TYR A 216 -9.984 -21.027 -0.496 1.00 0.00 O ATOM 1258 CB TYR A 216 -10.719 -22.279 2.407 1.00 0.00 C ATOM 1259 CG TYR A 216 -9.183 -22.151 2.490 1.00 0.00 C ATOM 1260 CD1 TYR A 216 -8.366 -22.810 1.556 1.00 0.00 C ATOM 1261 CD2 TYR A 216 -8.578 -21.333 3.456 1.00 0.00 C ATOM 1262 CE1 TYR A 216 -6.979 -22.665 1.600 1.00 0.00 C ATOM 1263 CE2 TYR A 216 -7.191 -21.195 3.504 1.00 0.00 C ATOM 1264 CZ TYR A 216 -6.390 -21.860 2.578 1.00 0.00 C ATOM 1265 OH TYR A 216 -5.035 -21.712 2.619 1.00 0.00 O ATOM 0 H TYR A 216 -13.140 -21.844 2.426 1.00 0.00 H new ATOM 0 HA TYR A 216 -10.950 -20.230 1.627 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -11.143 -22.170 3.405 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -10.977 -23.279 2.059 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -8.815 -23.434 0.798 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -9.193 -20.805 4.170 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -6.360 -23.176 0.877 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -6.737 -20.572 4.260 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.669 -21.796 1.714 1.00 0.00 H new ATOM 1275 N SER A 217 -11.807 -22.323 -0.776 1.00 0.00 N ATOM 1276 CA SER A 217 -11.585 -22.517 -2.238 1.00 0.00 C ATOM 1277 C SER A 217 -11.647 -21.199 -3.095 1.00 0.00 C ATOM 1278 O SER A 217 -10.827 -21.048 -4.003 1.00 0.00 O ATOM 1279 CB SER A 217 -12.609 -23.553 -2.752 1.00 0.00 C ATOM 1280 OG SER A 217 -12.327 -23.930 -4.097 1.00 0.00 O ATOM 0 H SER A 217 -12.607 -22.833 -0.403 1.00 0.00 H new ATOM 0 HA SER A 217 -10.563 -22.874 -2.362 1.00 0.00 H new ATOM 0 HB2 SER A 217 -12.590 -24.435 -2.112 1.00 0.00 H new ATOM 0 HB3 SER A 217 -13.614 -23.136 -2.691 1.00 0.00 H new ATOM 0 HG SER A 217 -12.988 -24.587 -4.398 1.00 0.00 H new ATOM 1286 N GLU A 218 -12.559 -20.262 -2.768 1.00 0.00 N ATOM 1287 CA GLU A 218 -12.565 -18.891 -3.347 1.00 0.00 C ATOM 1288 C GLU A 218 -11.523 -17.883 -2.711 1.00 0.00 C ATOM 1289 O GLU A 218 -11.256 -16.842 -3.315 1.00 0.00 O ATOM 1290 CB GLU A 218 -13.971 -18.256 -3.133 1.00 0.00 C ATOM 1291 CG GLU A 218 -15.118 -18.873 -3.940 1.00 0.00 C ATOM 1292 CD GLU A 218 -15.041 -18.618 -5.443 1.00 0.00 C ATOM 1293 OE1 GLU A 218 -15.453 -17.527 -5.895 1.00 0.00 O ATOM 1294 OE2 GLU A 218 -14.565 -19.508 -6.184 1.00 0.00 O ATOM 0 H GLU A 218 -13.311 -20.426 -2.099 1.00 0.00 H new ATOM 0 HA GLU A 218 -12.294 -19.030 -4.394 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -14.221 -18.324 -2.074 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -13.910 -17.196 -3.379 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -15.130 -19.949 -3.767 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -16.063 -18.479 -3.565 1.00 0.00 H new ATOM 1301 N LEU A 219 -10.972 -18.195 -1.532 1.00 0.00 N ATOM 1302 CA LEU A 219 -10.080 -17.311 -0.732 1.00 0.00 C ATOM 1303 C LEU A 219 -8.667 -17.181 -1.350 1.00 0.00 C ATOM 1304 O LEU A 219 -8.234 -16.051 -1.565 1.00 0.00 O ATOM 1305 CB LEU A 219 -10.105 -17.962 0.662 1.00 0.00 C ATOM 1306 CG LEU A 219 -9.625 -17.292 1.941 1.00 0.00 C ATOM 1307 CD1 LEU A 219 -8.128 -17.078 2.056 1.00 0.00 C ATOM 1308 CD2 LEU A 219 -10.437 -16.074 2.362 1.00 0.00 C ATOM 0 H LEU A 219 -11.133 -19.097 -1.084 1.00 0.00 H new ATOM 0 HA LEU A 219 -10.411 -16.273 -0.698 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.142 -18.246 0.842 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -9.532 -18.885 0.573 1.00 0.00 H new ATOM 0 HG LEU A 219 -9.837 -18.057 2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -7.902 -16.594 3.006 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -7.618 -18.040 2.008 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -7.787 -16.446 1.236 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -10.024 -15.662 3.282 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -10.396 -15.320 1.576 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -11.473 -16.368 2.529 1.00 0.00 H new ATOM 1320 N GLY A 220 -7.984 -18.303 -1.672 1.00 0.00 N ATOM 1321 CA GLY A 220 -6.648 -18.307 -2.298 1.00 0.00 C ATOM 1322 C GLY A 220 -6.440 -17.450 -3.564 1.00 0.00 C ATOM 1323 O GLY A 220 -5.513 -16.637 -3.596 1.00 0.00 O ATOM 0 H GLY A 220 -8.351 -19.239 -1.502 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -5.927 -17.978 -1.549 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -6.399 -19.338 -2.548 1.00 0.00 H new ATOM 1327 N GLY A 221 -7.312 -17.604 -4.573 1.00 0.00 N ATOM 1328 CA GLY A 221 -7.344 -16.742 -5.763 1.00 0.00 C ATOM 1329 C GLY A 221 -7.594 -15.226 -5.580 1.00 0.00 C ATOM 1330 O GLY A 221 -7.179 -14.443 -6.437 1.00 0.00 O ATOM 0 H GLY A 221 -8.021 -18.337 -4.585 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -6.392 -16.859 -6.281 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -8.118 -17.126 -6.428 1.00 0.00 H new ATOM 1334 N LYS A 222 -8.259 -14.834 -4.483 1.00 0.00 N ATOM 1335 CA LYS A 222 -8.561 -13.423 -4.156 1.00 0.00 C ATOM 1336 C LYS A 222 -7.331 -12.687 -3.533 1.00 0.00 C ATOM 1337 O LYS A 222 -6.456 -13.306 -2.919 1.00 0.00 O ATOM 1338 CB LYS A 222 -9.753 -13.455 -3.159 1.00 0.00 C ATOM 1339 CG LYS A 222 -11.131 -13.551 -3.841 1.00 0.00 C ATOM 1340 CD LYS A 222 -12.275 -13.566 -2.817 1.00 0.00 C ATOM 1341 CE LYS A 222 -13.679 -13.384 -3.420 1.00 0.00 C ATOM 1342 NZ LYS A 222 -14.128 -14.506 -4.267 1.00 0.00 N ATOM 0 H LYS A 222 -8.609 -15.492 -3.786 1.00 0.00 H new ATOM 0 HA LYS A 222 -8.809 -12.867 -5.060 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -9.630 -14.305 -2.487 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -9.724 -12.556 -2.544 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -11.261 -12.707 -4.518 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -11.174 -14.456 -4.447 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -12.247 -14.511 -2.275 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -12.102 -12.775 -2.088 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -14.395 -13.248 -2.609 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -13.691 -12.469 -4.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -14.743 -14.145 -5.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -13.301 -14.976 -4.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -14.657 -15.189 -3.687 1.00 0.00 H new ATOM 1356 N THR A 223 -7.278 -11.357 -3.739 1.00 0.00 N ATOM 1357 CA THR A 223 -6.129 -10.509 -3.299 1.00 0.00 C ATOM 1358 C THR A 223 -6.687 -9.358 -2.424 1.00 0.00 C ATOM 1359 O THR A 223 -7.521 -8.565 -2.849 1.00 0.00 O ATOM 1360 CB THR A 223 -5.343 -9.997 -4.542 1.00 0.00 C ATOM 1361 OG1 THR A 223 -4.645 -11.097 -5.122 1.00 0.00 O ATOM 1362 CG2 THR A 223 -4.306 -8.900 -4.259 1.00 0.00 C ATOM 0 H THR A 223 -8.017 -10.835 -4.209 1.00 0.00 H new ATOM 0 HA THR A 223 -5.421 -11.081 -2.700 1.00 0.00 H new ATOM 0 HB THR A 223 -6.095 -9.557 -5.198 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.146 -10.790 -5.908 1.00 0.00 H new ATOM 0 HG21 THR A 223 -3.815 -8.614 -5.189 1.00 0.00 H new ATOM 0 HG22 THR A 223 -4.804 -8.031 -3.830 1.00 0.00 H new ATOM 0 HG23 THR A 223 -3.562 -9.275 -3.557 1.00 0.00 H new ATOM 1370 N LEU A 224 -6.129 -9.229 -1.227 1.00 0.00 N ATOM 1371 CA LEU A 224 -6.437 -8.135 -0.272 1.00 0.00 C ATOM 1372 C LEU A 224 -6.004 -6.721 -0.762 1.00 0.00 C ATOM 1373 O LEU A 224 -5.021 -6.613 -1.498 1.00 0.00 O ATOM 1374 CB LEU A 224 -5.595 -8.485 0.990 1.00 0.00 C ATOM 1375 CG LEU A 224 -6.095 -7.920 2.330 1.00 0.00 C ATOM 1376 CD1 LEU A 224 -7.270 -8.742 2.865 1.00 0.00 C ATOM 1377 CD2 LEU A 224 -4.938 -7.949 3.343 1.00 0.00 C ATOM 0 H LEU A 224 -5.435 -9.886 -0.872 1.00 0.00 H new ATOM 0 HA LEU A 224 -7.514 -8.078 -0.117 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -5.545 -9.570 1.076 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -4.577 -8.130 0.829 1.00 0.00 H new ATOM 0 HG LEU A 224 -6.438 -6.897 2.178 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -7.606 -8.322 3.813 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -8.089 -8.716 2.147 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -6.953 -9.774 3.017 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -5.280 -7.550 4.298 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -4.599 -8.976 3.479 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -4.113 -7.341 2.971 1.00 0.00 H new ATOM 1389 N VAL A 225 -6.689 -5.661 -0.300 1.00 0.00 N ATOM 1390 CA VAL A 225 -6.252 -4.272 -0.502 1.00 0.00 C ATOM 1391 C VAL A 225 -6.524 -3.491 0.833 1.00 0.00 C ATOM 1392 O VAL A 225 -7.629 -3.532 1.383 1.00 0.00 O ATOM 1393 CB VAL A 225 -7.029 -3.526 -1.646 1.00 0.00 C ATOM 1394 CG1 VAL A 225 -6.281 -2.216 -1.968 1.00 0.00 C ATOM 1395 CG2 VAL A 225 -7.258 -4.299 -2.944 1.00 0.00 C ATOM 0 H VAL A 225 -7.560 -5.745 0.223 1.00 0.00 H new ATOM 0 HA VAL A 225 -5.200 -4.302 -0.785 1.00 0.00 H new ATOM 0 HB VAL A 225 -8.031 -3.367 -1.247 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -6.806 -1.683 -2.761 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.241 -1.591 -1.076 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -5.267 -2.447 -2.295 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -7.804 -3.672 -3.649 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -6.297 -4.578 -3.376 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -7.837 -5.199 -2.734 1.00 0.00 H new ATOM 1405 N MET A 226 -5.504 -2.751 1.280 1.00 0.00 N ATOM 1406 CA MET A 226 -5.650 -1.759 2.365 1.00 0.00 C ATOM 1407 C MET A 226 -4.945 -0.467 1.823 1.00 0.00 C ATOM 1408 O MET A 226 -3.796 -0.506 1.366 1.00 0.00 O ATOM 1409 CB MET A 226 -5.049 -2.087 3.740 1.00 0.00 C ATOM 1410 CG MET A 226 -5.188 -3.496 4.303 1.00 0.00 C ATOM 1411 SD MET A 226 -3.979 -4.598 3.542 1.00 0.00 S ATOM 1412 CE MET A 226 -3.309 -5.463 4.980 1.00 0.00 C ATOM 0 H MET A 226 -4.557 -2.817 0.907 1.00 0.00 H new ATOM 0 HA MET A 226 -6.717 -1.689 2.575 1.00 0.00 H new ATOM 0 HB2 MET A 226 -3.984 -1.857 3.694 1.00 0.00 H new ATOM 0 HB3 MET A 226 -5.492 -1.402 4.462 1.00 0.00 H new ATOM 0 HG2 MET A 226 -5.045 -3.479 5.383 1.00 0.00 H new ATOM 0 HG3 MET A 226 -6.196 -3.870 4.121 1.00 0.00 H new ATOM 0 HE1 MET A 226 -2.616 -6.236 4.649 1.00 0.00 H new ATOM 0 HE2 MET A 226 -2.783 -4.754 5.619 1.00 0.00 H new ATOM 0 HE3 MET A 226 -4.123 -5.922 5.541 1.00 0.00 H new ATOM 1422 N ALA A 227 -5.667 0.647 1.909 1.00 0.00 N ATOM 1423 CA ALA A 227 -5.197 1.958 1.416 1.00 0.00 C ATOM 1424 C ALA A 227 -5.466 2.999 2.509 1.00 0.00 C ATOM 1425 O ALA A 227 -6.625 3.351 2.750 1.00 0.00 O ATOM 1426 CB ALA A 227 -5.925 2.312 0.107 1.00 0.00 C ATOM 0 H ALA A 227 -6.599 0.676 2.322 1.00 0.00 H new ATOM 0 HA ALA A 227 -4.129 1.934 1.199 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -5.576 3.280 -0.253 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -5.717 1.549 -0.643 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -6.999 2.359 0.289 1.00 0.00 H new ATOM 1432 N VAL A 228 -4.407 3.500 3.177 1.00 0.00 N ATOM 1433 CA VAL A 228 -4.570 4.496 4.266 1.00 0.00 C ATOM 1434 C VAL A 228 -4.735 5.891 3.571 1.00 0.00 C ATOM 1435 O VAL A 228 -3.903 6.315 2.763 1.00 0.00 O ATOM 1436 CB VAL A 228 -3.407 4.468 5.298 1.00 0.00 C ATOM 1437 CG1 VAL A 228 -3.823 5.253 6.578 1.00 0.00 C ATOM 1438 CG2 VAL A 228 -3.022 3.060 5.815 1.00 0.00 C ATOM 0 H VAL A 228 -3.440 3.238 2.988 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.449 4.261 4.866 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.563 4.895 4.756 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.006 5.232 7.299 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -4.047 6.287 6.314 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.707 4.791 7.017 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.203 3.146 6.529 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -3.883 2.604 6.304 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -2.709 2.438 4.977 1.00 0.00 H new ATOM 1448 N TYR A 229 -5.875 6.512 3.874 1.00 0.00 N ATOM 1449 CA TYR A 229 -6.381 7.722 3.200 1.00 0.00 C ATOM 1450 C TYR A 229 -6.417 8.937 4.144 1.00 0.00 C ATOM 1451 O TYR A 229 -6.836 8.820 5.295 1.00 0.00 O ATOM 1452 CB TYR A 229 -7.857 7.451 2.743 1.00 0.00 C ATOM 1453 CG TYR A 229 -7.966 7.237 1.251 1.00 0.00 C ATOM 1454 CD1 TYR A 229 -7.979 8.350 0.410 1.00 0.00 C ATOM 1455 CD2 TYR A 229 -7.936 5.954 0.697 1.00 0.00 C ATOM 1456 CE1 TYR A 229 -7.949 8.186 -0.969 1.00 0.00 C ATOM 1457 CE2 TYR A 229 -7.934 5.790 -0.687 1.00 0.00 C ATOM 1458 CZ TYR A 229 -7.963 6.907 -1.527 1.00 0.00 C ATOM 1459 OH TYR A 229 -7.893 6.755 -2.880 1.00 0.00 O ATOM 0 H TYR A 229 -6.494 6.183 4.615 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.715 7.940 2.365 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -8.240 6.573 3.263 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -8.485 8.293 3.034 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -8.013 9.343 0.833 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -7.914 5.088 1.343 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -7.915 9.053 -1.613 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -7.910 4.797 -1.112 1.00 0.00 H new ATOM 0 HH TYR A 229 -7.913 5.801 -3.103 1.00 0.00 H new ATOM 1469 N ASP A 230 -6.117 10.121 3.594 1.00 0.00 N ATOM 1470 CA ASP A 230 -6.329 11.399 4.334 1.00 0.00 C ATOM 1471 C ASP A 230 -7.802 11.869 4.104 1.00 0.00 C ATOM 1472 O ASP A 230 -8.235 12.082 2.967 1.00 0.00 O ATOM 1473 CB ASP A 230 -5.309 12.453 3.847 1.00 0.00 C ATOM 1474 CG ASP A 230 -5.202 13.762 4.645 1.00 0.00 C ATOM 1475 OD1 ASP A 230 -6.163 14.182 5.327 1.00 0.00 O ATOM 1476 OD2 ASP A 230 -4.141 14.415 4.548 1.00 0.00 O ATOM 0 H ASP A 230 -5.733 10.234 2.656 1.00 0.00 H new ATOM 0 HA ASP A 230 -6.173 11.258 5.403 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.324 11.986 3.834 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -5.555 12.707 2.816 1.00 0.00 H new ATOM 1481 N PHE A 231 -8.524 12.057 5.217 1.00 0.00 N ATOM 1482 CA PHE A 231 -9.877 12.658 5.233 1.00 0.00 C ATOM 1483 C PHE A 231 -9.780 14.194 5.020 1.00 0.00 C ATOM 1484 O PHE A 231 -9.053 14.889 5.733 1.00 0.00 O ATOM 1485 CB PHE A 231 -10.554 12.352 6.603 1.00 0.00 C ATOM 1486 CG PHE A 231 -12.001 12.865 6.723 1.00 0.00 C ATOM 1487 CD1 PHE A 231 -13.050 12.213 6.058 1.00 0.00 C ATOM 1488 CD2 PHE A 231 -12.275 14.063 7.405 1.00 0.00 C ATOM 1489 CE1 PHE A 231 -14.335 12.762 6.048 1.00 0.00 C ATOM 1490 CE2 PHE A 231 -13.555 14.614 7.383 1.00 0.00 C ATOM 1491 CZ PHE A 231 -14.580 13.969 6.696 1.00 0.00 C ATOM 0 H PHE A 231 -8.188 11.796 6.144 1.00 0.00 H new ATOM 0 HA PHE A 231 -10.474 12.232 4.427 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -10.548 11.274 6.765 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -9.956 12.797 7.398 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -12.863 11.279 5.549 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -11.487 14.561 7.951 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -15.137 12.250 5.538 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -13.752 15.542 7.899 1.00 0.00 H new ATOM 0 HZ PHE A 231 -15.567 14.406 6.666 1.00 0.00 H new ATOM 1501 N ASP A 232 -10.587 14.689 4.082 1.00 0.00 N ATOM 1502 CA ASP A 232 -10.758 16.138 3.845 1.00 0.00 C ATOM 1503 C ASP A 232 -12.262 16.474 4.021 1.00 0.00 C ATOM 1504 O ASP A 232 -13.104 16.049 3.226 1.00 0.00 O ATOM 1505 CB ASP A 232 -10.258 16.495 2.429 1.00 0.00 C ATOM 1506 CG ASP A 232 -8.739 16.664 2.331 1.00 0.00 C ATOM 1507 OD1 ASP A 232 -8.193 17.609 2.942 1.00 0.00 O ATOM 1508 OD2 ASP A 232 -8.080 15.855 1.641 1.00 0.00 O ATOM 0 H ASP A 232 -11.145 14.104 3.460 1.00 0.00 H new ATOM 0 HA ASP A 232 -10.174 16.725 4.554 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -10.572 15.715 1.736 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -10.738 17.419 2.107 1.00 0.00 H new ATOM 1513 N ARG A 233 -12.581 17.262 5.062 1.00 0.00 N ATOM 1514 CA ARG A 233 -13.983 17.659 5.384 1.00 0.00 C ATOM 1515 C ARG A 233 -14.656 18.508 4.257 1.00 0.00 C ATOM 1516 O ARG A 233 -15.710 18.103 3.761 1.00 0.00 O ATOM 1517 CB ARG A 233 -13.967 18.396 6.752 1.00 0.00 C ATOM 1518 CG ARG A 233 -15.364 18.556 7.382 1.00 0.00 C ATOM 1519 CD ARG A 233 -15.294 19.242 8.756 1.00 0.00 C ATOM 1520 NE ARG A 233 -16.645 19.374 9.338 1.00 0.00 N ATOM 1521 CZ ARG A 233 -16.903 19.926 10.539 1.00 0.00 C ATOM 1522 NH1 ARG A 233 -15.970 20.421 11.349 1.00 0.00 N ATOM 1523 NH2 ARG A 233 -18.159 19.979 10.937 1.00 0.00 N ATOM 0 H ARG A 233 -11.888 17.645 5.706 1.00 0.00 H new ATOM 0 HA ARG A 233 -14.602 16.764 5.451 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -13.326 17.848 7.443 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -13.522 19.382 6.619 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -15.999 19.140 6.716 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -15.830 17.576 7.488 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -14.658 18.663 9.426 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -14.838 20.227 8.655 1.00 0.00 H new ATOM 0 HE ARG A 233 -17.434 19.024 8.795 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -14.989 20.396 11.072 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -16.236 20.825 12.247 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -18.899 19.609 10.341 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -18.391 20.390 11.841 1.00 0.00 H new ATOM 1537 N PHE A 234 -14.032 19.628 3.845 1.00 0.00 N ATOM 1538 CA PHE A 234 -14.478 20.429 2.675 1.00 0.00 C ATOM 1539 C PHE A 234 -14.008 19.820 1.318 1.00 0.00 C ATOM 1540 O PHE A 234 -14.847 19.560 0.452 1.00 0.00 O ATOM 1541 CB PHE A 234 -13.952 21.880 2.868 1.00 0.00 C ATOM 1542 CG PHE A 234 -14.592 22.914 1.926 1.00 0.00 C ATOM 1543 CD1 PHE A 234 -15.894 23.385 2.162 1.00 0.00 C ATOM 1544 CD2 PHE A 234 -13.890 23.401 0.811 1.00 0.00 C ATOM 1545 CE1 PHE A 234 -16.480 24.317 1.304 1.00 0.00 C ATOM 1546 CE2 PHE A 234 -14.477 24.333 -0.046 1.00 0.00 C ATOM 1547 CZ PHE A 234 -15.770 24.790 0.202 1.00 0.00 C ATOM 0 H PHE A 234 -13.206 20.007 4.308 1.00 0.00 H new ATOM 0 HA PHE A 234 -15.567 20.425 2.627 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -14.131 22.185 3.899 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -12.873 21.886 2.716 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -16.447 23.022 3.016 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -12.887 23.051 0.615 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -17.482 24.671 1.494 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -13.929 24.700 -0.901 1.00 0.00 H new ATOM 0 HZ PHE A 234 -16.223 25.512 -0.461 1.00 0.00 H new ATOM 1557 N SER A 235 -12.687 19.624 1.157 1.00 0.00 N ATOM 1558 CA SER A 235 -12.067 19.230 -0.134 1.00 0.00 C ATOM 1559 C SER A 235 -12.205 17.713 -0.439 1.00 0.00 C ATOM 1560 O SER A 235 -12.734 16.921 0.349 1.00 0.00 O ATOM 1561 CB SER A 235 -10.584 19.707 -0.025 1.00 0.00 C ATOM 1562 OG SER A 235 -9.800 19.442 -1.190 1.00 0.00 O ATOM 0 H SER A 235 -12.013 19.733 1.915 1.00 0.00 H new ATOM 0 HA SER A 235 -12.573 19.693 -0.981 1.00 0.00 H new ATOM 0 HB2 SER A 235 -10.572 20.779 0.172 1.00 0.00 H new ATOM 0 HB3 SER A 235 -10.119 19.220 0.832 1.00 0.00 H new ATOM 0 HG SER A 235 -8.886 19.768 -1.051 1.00 0.00 H new ATOM 1568 N LYS A 236 -11.724 17.340 -1.634 1.00 0.00 N ATOM 1569 CA LYS A 236 -11.649 15.928 -2.085 1.00 0.00 C ATOM 1570 C LYS A 236 -10.538 15.152 -1.318 1.00 0.00 C ATOM 1571 O LYS A 236 -9.463 15.690 -1.034 1.00 0.00 O ATOM 1572 CB LYS A 236 -11.362 15.863 -3.605 1.00 0.00 C ATOM 1573 CG LYS A 236 -12.510 16.314 -4.521 1.00 0.00 C ATOM 1574 CD LYS A 236 -13.796 15.480 -4.506 1.00 0.00 C ATOM 1575 CE LYS A 236 -13.682 13.996 -4.892 1.00 0.00 C ATOM 1576 NZ LYS A 236 -13.287 13.768 -6.296 1.00 0.00 N ATOM 0 H LYS A 236 -11.373 18.006 -2.323 1.00 0.00 H new ATOM 0 HA LYS A 236 -12.611 15.462 -1.875 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -10.489 16.480 -3.818 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -11.098 14.837 -3.862 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -12.770 17.338 -4.255 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -12.135 16.336 -5.544 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -14.222 15.536 -3.504 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -14.510 15.950 -5.182 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -12.954 13.516 -4.238 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -14.641 13.510 -4.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -13.232 12.746 -6.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -13.993 14.196 -6.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -12.358 14.202 -6.470 1.00 0.00 H new ATOM 1590 N HIS A 237 -10.823 13.882 -0.997 1.00 0.00 N ATOM 1591 CA HIS A 237 -9.992 13.069 -0.086 1.00 0.00 C ATOM 1592 C HIS A 237 -8.686 12.600 -0.779 1.00 0.00 C ATOM 1593 O HIS A 237 -8.712 11.871 -1.777 1.00 0.00 O ATOM 1594 CB HIS A 237 -10.823 11.846 0.362 1.00 0.00 C ATOM 1595 CG HIS A 237 -12.027 12.100 1.306 1.00 0.00 C ATOM 1596 ND1 HIS A 237 -12.701 11.031 1.884 1.00 0.00 N ATOM 1597 CD2 HIS A 237 -12.640 13.324 1.701 1.00 0.00 C ATOM 1598 CE1 HIS A 237 -13.659 11.712 2.584 1.00 0.00 C ATOM 1599 NE2 HIS A 237 -13.710 13.074 2.527 1.00 0.00 N ATOM 0 H HIS A 237 -11.637 13.385 -1.360 1.00 0.00 H new ATOM 0 HA HIS A 237 -9.705 13.673 0.774 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -11.197 11.349 -0.533 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -10.150 11.146 0.858 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -12.311 14.306 1.396 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -14.376 11.170 3.183 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -14.359 13.723 2.972 1.00 0.00 H new ATOM 1607 N ASP A 238 -7.560 13.059 -0.223 1.00 0.00 N ATOM 1608 CA ASP A 238 -6.214 12.818 -0.791 1.00 0.00 C ATOM 1609 C ASP A 238 -5.679 11.456 -0.270 1.00 0.00 C ATOM 1610 O ASP A 238 -5.761 11.190 0.930 1.00 0.00 O ATOM 1611 CB ASP A 238 -5.215 13.929 -0.365 1.00 0.00 C ATOM 1612 CG ASP A 238 -5.617 15.388 -0.604 1.00 0.00 C ATOM 1613 OD1 ASP A 238 -6.149 15.717 -1.688 1.00 0.00 O ATOM 1614 OD2 ASP A 238 -5.408 16.220 0.308 1.00 0.00 O ATOM 0 H ASP A 238 -7.548 13.610 0.635 1.00 0.00 H new ATOM 0 HA ASP A 238 -6.300 12.817 -1.878 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -5.015 13.808 0.700 1.00 0.00 H new ATOM 0 HB3 ASP A 238 -4.275 13.752 -0.888 1.00 0.00 H new ATOM 1619 N ILE A 239 -5.124 10.601 -1.140 1.00 0.00 N ATOM 1620 CA ILE A 239 -4.578 9.277 -0.694 1.00 0.00 C ATOM 1621 C ILE A 239 -3.170 9.464 -0.061 1.00 0.00 C ATOM 1622 O ILE A 239 -2.343 10.213 -0.595 1.00 0.00 O ATOM 1623 CB ILE A 239 -4.589 8.244 -1.876 1.00 0.00 C ATOM 1624 CG1 ILE A 239 -4.276 6.800 -1.368 1.00 0.00 C ATOM 1625 CG2 ILE A 239 -3.656 8.630 -3.032 1.00 0.00 C ATOM 1626 CD1 ILE A 239 -4.601 5.673 -2.349 1.00 0.00 C ATOM 0 H ILE A 239 -5.034 10.781 -2.140 1.00 0.00 H new ATOM 0 HA ILE A 239 -5.222 8.861 0.081 1.00 0.00 H new ATOM 0 HB ILE A 239 -5.601 8.262 -2.280 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -3.217 6.744 -1.115 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -4.833 6.629 -0.447 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -3.713 7.873 -3.814 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -3.960 9.595 -3.438 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -2.632 8.697 -2.666 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -4.346 4.714 -1.898 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -5.665 5.692 -2.585 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -4.024 5.809 -3.264 1.00 0.00 H new ATOM 1638 N ILE A 240 -2.882 8.733 1.024 1.00 0.00 N ATOM 1639 CA ILE A 240 -1.509 8.683 1.611 1.00 0.00 C ATOM 1640 C ILE A 240 -0.712 7.570 0.850 1.00 0.00 C ATOM 1641 O ILE A 240 0.225 7.916 0.125 1.00 0.00 O ATOM 1642 CB ILE A 240 -1.510 8.508 3.167 1.00 0.00 C ATOM 1643 CG1 ILE A 240 -2.365 9.613 3.850 1.00 0.00 C ATOM 1644 CG2 ILE A 240 -0.059 8.582 3.707 1.00 0.00 C ATOM 1645 CD1 ILE A 240 -2.663 9.349 5.316 1.00 0.00 C ATOM 0 H ILE A 240 -3.569 8.166 1.521 1.00 0.00 H new ATOM 0 HA ILE A 240 -1.010 9.642 1.471 1.00 0.00 H new ATOM 0 HB ILE A 240 -1.943 7.535 3.398 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -1.844 10.567 3.762 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -3.307 9.713 3.311 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -0.067 8.460 4.790 1.00 0.00 H new ATOM 0 HG22 ILE A 240 0.538 7.789 3.257 1.00 0.00 H new ATOM 0 HG23 ILE A 240 0.374 9.550 3.455 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -3.263 10.165 5.718 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -3.213 8.413 5.413 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -1.727 9.279 5.871 1.00 0.00 H new ATOM 1657 N GLY A 241 -1.093 6.283 0.989 1.00 0.00 N ATOM 1658 CA GLY A 241 -0.532 5.209 0.136 1.00 0.00 C ATOM 1659 C GLY A 241 -1.287 3.879 0.319 1.00 0.00 C ATOM 1660 O GLY A 241 -2.367 3.837 0.918 1.00 0.00 O ATOM 0 H GLY A 241 -1.778 5.963 1.674 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.580 5.513 -0.910 1.00 0.00 H new ATOM 0 HA3 GLY A 241 0.521 5.065 0.378 1.00 0.00 H new ATOM 1664 N GLU A 242 -0.749 2.787 -0.260 1.00 0.00 N ATOM 1665 CA GLU A 242 -1.487 1.498 -0.352 1.00 0.00 C ATOM 1666 C GLU A 242 -0.559 0.285 -0.627 1.00 0.00 C ATOM 1667 O GLU A 242 0.505 0.406 -1.242 1.00 0.00 O ATOM 1668 CB GLU A 242 -2.605 1.590 -1.440 1.00 0.00 C ATOM 1669 CG GLU A 242 -2.188 1.808 -2.902 1.00 0.00 C ATOM 1670 CD GLU A 242 -1.841 0.534 -3.670 1.00 0.00 C ATOM 1671 OE1 GLU A 242 -2.740 -0.309 -3.889 1.00 0.00 O ATOM 1672 OE2 GLU A 242 -0.664 0.366 -4.060 1.00 0.00 O ATOM 0 H GLU A 242 0.185 2.765 -0.669 1.00 0.00 H new ATOM 0 HA GLU A 242 -1.942 1.326 0.623 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -3.188 0.670 -1.395 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -3.273 2.405 -1.161 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -2.998 2.319 -3.423 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -1.325 2.474 -2.923 1.00 0.00 H new ATOM 1679 N PHE A 243 -1.043 -0.897 -0.217 1.00 0.00 N ATOM 1680 CA PHE A 243 -0.431 -2.200 -0.585 1.00 0.00 C ATOM 1681 C PHE A 243 -1.528 -3.300 -0.714 1.00 0.00 C ATOM 1682 O PHE A 243 -2.624 -3.203 -0.150 1.00 0.00 O ATOM 1683 CB PHE A 243 0.707 -2.625 0.373 1.00 0.00 C ATOM 1684 CG PHE A 243 0.367 -2.864 1.846 1.00 0.00 C ATOM 1685 CD1 PHE A 243 -0.224 -4.059 2.298 1.00 0.00 C ATOM 1686 CD2 PHE A 243 0.725 -1.900 2.788 1.00 0.00 C ATOM 1687 CE1 PHE A 243 -0.404 -4.284 3.663 1.00 0.00 C ATOM 1688 CE2 PHE A 243 0.528 -2.119 4.147 1.00 0.00 C ATOM 1689 CZ PHE A 243 -0.038 -3.309 4.586 1.00 0.00 C ATOM 0 H PHE A 243 -1.867 -0.986 0.378 1.00 0.00 H new ATOM 0 HA PHE A 243 0.041 -2.072 -1.559 1.00 0.00 H new ATOM 0 HB2 PHE A 243 1.146 -3.542 -0.019 1.00 0.00 H new ATOM 0 HB3 PHE A 243 1.480 -1.858 0.331 1.00 0.00 H new ATOM 0 HD1 PHE A 243 -0.540 -4.806 1.584 1.00 0.00 H new ATOM 0 HD2 PHE A 243 1.162 -0.969 2.457 1.00 0.00 H new ATOM 0 HE1 PHE A 243 -0.828 -5.217 4.004 1.00 0.00 H new ATOM 0 HE2 PHE A 243 0.816 -1.363 4.862 1.00 0.00 H new ATOM 0 HZ PHE A 243 -0.194 -3.477 5.641 1.00 0.00 H new ATOM 1699 N LYS A 244 -1.180 -4.365 -1.448 1.00 0.00 N ATOM 1700 CA LYS A 244 -2.071 -5.488 -1.756 1.00 0.00 C ATOM 1701 C LYS A 244 -1.349 -6.813 -1.387 1.00 0.00 C ATOM 1702 O LYS A 244 -0.180 -7.021 -1.735 1.00 0.00 O ATOM 1703 CB LYS A 244 -2.401 -5.460 -3.270 1.00 0.00 C ATOM 1704 CG LYS A 244 -3.360 -4.333 -3.673 1.00 0.00 C ATOM 1705 CD LYS A 244 -4.115 -4.542 -4.998 1.00 0.00 C ATOM 1706 CE LYS A 244 -4.701 -3.205 -5.491 1.00 0.00 C ATOM 1707 NZ LYS A 244 -5.321 -3.296 -6.824 1.00 0.00 N ATOM 0 H LYS A 244 -0.250 -4.471 -1.853 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.997 -5.414 -1.186 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -1.474 -5.354 -3.833 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -2.839 -6.417 -3.555 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -4.092 -4.201 -2.876 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -2.792 -3.405 -3.742 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -3.440 -4.951 -5.750 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -4.915 -5.269 -4.859 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -5.445 -2.857 -4.775 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -3.909 -2.457 -5.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -5.357 -2.350 -7.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -4.758 -3.930 -7.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -6.287 -3.671 -6.733 1.00 0.00 H new ATOM 1721 N VAL A 245 -2.076 -7.693 -0.682 1.00 0.00 N ATOM 1722 CA VAL A 245 -1.501 -8.939 -0.107 1.00 0.00 C ATOM 1723 C VAL A 245 -2.230 -10.121 -0.823 1.00 0.00 C ATOM 1724 O VAL A 245 -3.397 -10.356 -0.494 1.00 0.00 O ATOM 1725 CB VAL A 245 -1.669 -9.008 1.451 1.00 0.00 C ATOM 1726 CG1 VAL A 245 -0.945 -10.239 2.046 1.00 0.00 C ATOM 1727 CG2 VAL A 245 -1.156 -7.751 2.184 1.00 0.00 C ATOM 0 H VAL A 245 -3.070 -7.572 -0.490 1.00 0.00 H new ATOM 0 HA VAL A 245 -0.425 -8.980 -0.274 1.00 0.00 H new ATOM 0 HB VAL A 245 -2.745 -9.083 1.609 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -1.083 -10.255 3.127 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.361 -11.149 1.614 1.00 0.00 H new ATOM 0 HG13 VAL A 245 0.119 -10.181 1.817 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -1.304 -7.870 3.257 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -0.094 -7.617 1.977 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -1.706 -6.877 1.836 1.00 0.00 H new ATOM 1737 N PRO A 246 -1.622 -10.902 -1.758 1.00 0.00 N ATOM 1738 CA PRO A 246 -2.273 -12.103 -2.353 1.00 0.00 C ATOM 1739 C PRO A 246 -2.461 -13.238 -1.324 1.00 0.00 C ATOM 1740 O PRO A 246 -1.507 -13.627 -0.647 1.00 0.00 O ATOM 1741 CB PRO A 246 -1.363 -12.498 -3.528 1.00 0.00 C ATOM 1742 CG PRO A 246 -0.164 -11.538 -3.536 1.00 0.00 C ATOM 1743 CD PRO A 246 -0.237 -10.726 -2.236 1.00 0.00 C ATOM 0 HA PRO A 246 -3.288 -11.895 -2.691 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -1.026 -13.529 -3.421 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -1.908 -12.437 -4.470 1.00 0.00 H new ATOM 0 HG2 PRO A 246 0.774 -12.091 -3.594 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -0.201 -10.881 -4.405 1.00 0.00 H new ATOM 0 HD2 PRO A 246 0.483 -11.088 -1.503 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -0.010 -9.675 -2.413 1.00 0.00 H new ATOM 1751 N MET A 247 -3.691 -13.755 -1.219 1.00 0.00 N ATOM 1752 CA MET A 247 -4.034 -14.831 -0.245 1.00 0.00 C ATOM 1753 C MET A 247 -3.322 -16.210 -0.467 1.00 0.00 C ATOM 1754 O MET A 247 -3.052 -16.893 0.524 1.00 0.00 O ATOM 1755 CB MET A 247 -5.562 -15.061 -0.264 1.00 0.00 C ATOM 1756 CG MET A 247 -6.415 -13.918 0.302 1.00 0.00 C ATOM 1757 SD MET A 247 -6.191 -13.827 2.086 1.00 0.00 S ATOM 1758 CE MET A 247 -5.202 -12.336 2.278 1.00 0.00 C ATOM 0 H MET A 247 -4.478 -13.452 -1.794 1.00 0.00 H new ATOM 0 HA MET A 247 -3.671 -14.466 0.716 1.00 0.00 H new ATOM 0 HB2 MET A 247 -5.870 -15.244 -1.293 1.00 0.00 H new ATOM 0 HB3 MET A 247 -5.781 -15.967 0.301 1.00 0.00 H new ATOM 0 HG2 MET A 247 -6.128 -12.973 -0.160 1.00 0.00 H new ATOM 0 HG3 MET A 247 -7.466 -14.083 0.065 1.00 0.00 H new ATOM 0 HE1 MET A 247 -4.350 -12.545 2.925 1.00 0.00 H new ATOM 0 HE2 MET A 247 -4.844 -12.008 1.302 1.00 0.00 H new ATOM 0 HE3 MET A 247 -5.812 -11.550 2.723 1.00 0.00 H new ATOM 1768 N ASN A 248 -2.995 -16.580 -1.721 1.00 0.00 N ATOM 1769 CA ASN A 248 -2.165 -17.773 -2.033 1.00 0.00 C ATOM 1770 C ASN A 248 -0.699 -17.740 -1.485 1.00 0.00 C ATOM 1771 O ASN A 248 -0.148 -18.821 -1.264 1.00 0.00 O ATOM 1772 CB ASN A 248 -2.172 -17.928 -3.574 1.00 0.00 C ATOM 1773 CG ASN A 248 -1.696 -19.257 -4.143 1.00 0.00 C ATOM 1774 OD1 ASN A 248 -1.650 -20.302 -3.494 1.00 0.00 O ATOM 1775 ND2 ASN A 248 -1.392 -19.231 -5.424 1.00 0.00 N ATOM 0 H ASN A 248 -3.295 -16.065 -2.549 1.00 0.00 H new ATOM 0 HA ASN A 248 -2.606 -18.627 -1.519 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -3.189 -17.755 -3.926 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -1.550 -17.138 -3.996 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -1.111 -20.089 -5.899 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -1.437 -18.353 -5.941 1.00 0.00 H new ATOM 1782 N THR A 249 -0.094 -16.554 -1.249 1.00 0.00 N ATOM 1783 CA THR A 249 1.205 -16.466 -0.525 1.00 0.00 C ATOM 1784 C THR A 249 1.069 -16.570 1.040 1.00 0.00 C ATOM 1785 O THR A 249 2.073 -16.876 1.687 1.00 0.00 O ATOM 1786 CB THR A 249 1.984 -15.150 -0.872 1.00 0.00 C ATOM 1787 OG1 THR A 249 1.248 -13.985 -0.507 1.00 0.00 O ATOM 1788 CG2 THR A 249 2.358 -15.034 -2.352 1.00 0.00 C ATOM 0 H THR A 249 -0.474 -15.654 -1.542 1.00 0.00 H new ATOM 0 HA THR A 249 1.766 -17.333 -0.873 1.00 0.00 H new ATOM 0 HB THR A 249 2.902 -15.214 -0.288 1.00 0.00 H new ATOM 0 HG1 THR A 249 0.288 -14.166 -0.586 1.00 0.00 H new ATOM 0 HG21 THR A 249 2.894 -14.100 -2.520 1.00 0.00 H new ATOM 0 HG22 THR A 249 2.994 -15.873 -2.633 1.00 0.00 H new ATOM 0 HG23 THR A 249 1.452 -15.046 -2.958 1.00 0.00 H new ATOM 1796 N VAL A 250 -0.122 -16.331 1.628 1.00 0.00 N ATOM 1797 CA VAL A 250 -0.324 -16.314 3.088 1.00 0.00 C ATOM 1798 C VAL A 250 -0.637 -17.769 3.550 1.00 0.00 C ATOM 1799 O VAL A 250 -1.657 -18.353 3.166 1.00 0.00 O ATOM 1800 CB VAL A 250 -1.497 -15.342 3.466 1.00 0.00 C ATOM 1801 CG1 VAL A 250 -1.637 -15.242 4.998 1.00 0.00 C ATOM 1802 CG2 VAL A 250 -1.342 -13.912 2.906 1.00 0.00 C ATOM 0 H VAL A 250 -0.973 -16.144 1.099 1.00 0.00 H new ATOM 0 HA VAL A 250 0.574 -15.953 3.590 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.385 -15.778 3.008 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -2.454 -14.565 5.245 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -1.847 -16.229 5.409 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.709 -14.861 5.424 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.194 -13.306 3.214 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -0.424 -13.468 3.291 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -1.298 -13.950 1.818 1.00 0.00 H new ATOM 1812 N ASP A 251 0.225 -18.300 4.424 1.00 0.00 N ATOM 1813 CA ASP A 251 -0.008 -19.567 5.140 1.00 0.00 C ATOM 1814 C ASP A 251 -0.955 -19.335 6.346 1.00 0.00 C ATOM 1815 O ASP A 251 -0.708 -18.449 7.174 1.00 0.00 O ATOM 1816 CB ASP A 251 1.366 -20.146 5.542 1.00 0.00 C ATOM 1817 CG ASP A 251 2.247 -19.368 6.524 1.00 0.00 C ATOM 1818 OD1 ASP A 251 3.046 -18.516 6.075 1.00 0.00 O ATOM 1819 OD2 ASP A 251 2.143 -19.602 7.748 1.00 0.00 O ATOM 0 H ASP A 251 1.115 -17.860 4.659 1.00 0.00 H new ATOM 0 HA ASP A 251 -0.511 -20.296 4.505 1.00 0.00 H new ATOM 0 HB2 ASP A 251 1.193 -21.134 5.968 1.00 0.00 H new ATOM 0 HB3 ASP A 251 1.942 -20.289 4.628 1.00 0.00 H new ATOM 1824 N PHE A 252 -2.046 -20.113 6.410 1.00 0.00 N ATOM 1825 CA PHE A 252 -3.124 -19.889 7.407 1.00 0.00 C ATOM 1826 C PHE A 252 -3.098 -20.986 8.505 1.00 0.00 C ATOM 1827 O PHE A 252 -3.955 -21.873 8.572 1.00 0.00 O ATOM 1828 CB PHE A 252 -4.500 -19.807 6.691 1.00 0.00 C ATOM 1829 CG PHE A 252 -4.716 -18.489 5.922 1.00 0.00 C ATOM 1830 CD1 PHE A 252 -4.948 -17.292 6.621 1.00 0.00 C ATOM 1831 CD2 PHE A 252 -4.699 -18.455 4.518 1.00 0.00 C ATOM 1832 CE1 PHE A 252 -5.180 -16.102 5.936 1.00 0.00 C ATOM 1833 CE2 PHE A 252 -4.919 -17.259 3.833 1.00 0.00 C ATOM 1834 CZ PHE A 252 -5.162 -16.087 4.545 1.00 0.00 C ATOM 0 H PHE A 252 -2.212 -20.904 5.788 1.00 0.00 H new ATOM 0 HA PHE A 252 -2.954 -18.937 7.910 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -4.589 -20.642 5.997 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -5.293 -19.921 7.430 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -4.946 -17.295 7.701 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -4.514 -19.363 3.963 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -5.374 -15.192 6.484 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -4.901 -17.242 2.753 1.00 0.00 H new ATOM 0 HZ PHE A 252 -5.337 -15.162 4.015 1.00 0.00 H new ATOM 1844 N GLY A 253 -2.115 -20.846 9.406 1.00 0.00 N ATOM 1845 CA GLY A 253 -2.014 -21.617 10.641 1.00 0.00 C ATOM 1846 C GLY A 253 -2.752 -20.910 11.785 1.00 0.00 C ATOM 1847 O GLY A 253 -3.853 -21.319 12.161 1.00 0.00 O ATOM 0 H GLY A 253 -1.354 -20.177 9.288 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.435 -22.611 10.490 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -0.965 -21.752 10.907 1.00 0.00 H new ATOM 1851 N HIS A 254 -2.115 -19.843 12.300 1.00 0.00 N ATOM 1852 CA HIS A 254 -2.736 -18.901 13.241 1.00 0.00 C ATOM 1853 C HIS A 254 -1.950 -17.556 12.995 1.00 0.00 C ATOM 1854 O HIS A 254 -0.734 -17.449 13.174 1.00 0.00 O ATOM 1855 CB HIS A 254 -2.635 -19.219 14.745 1.00 0.00 C ATOM 1856 CG HIS A 254 -3.219 -20.552 15.216 1.00 0.00 C ATOM 1857 ND1 HIS A 254 -2.441 -21.679 15.466 1.00 0.00 N ATOM 1858 CD2 HIS A 254 -4.586 -20.837 15.431 1.00 0.00 C ATOM 1859 CE1 HIS A 254 -3.437 -22.558 15.810 1.00 0.00 C ATOM 1860 NE2 HIS A 254 -4.741 -22.148 15.818 1.00 0.00 N ATOM 0 H HIS A 254 -1.148 -19.611 12.072 1.00 0.00 H new ATOM 0 HA HIS A 254 -3.808 -18.907 13.046 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -1.582 -19.193 15.026 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -3.132 -18.419 15.294 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -5.392 -20.129 15.309 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -3.190 -23.576 16.075 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -5.589 -22.667 16.046 1.00 0.00 H new ATOM 1868 N VAL A 255 -2.793 -16.610 12.605 1.00 0.00 N ATOM 1869 CA VAL A 255 -2.544 -15.149 12.473 1.00 0.00 C ATOM 1870 C VAL A 255 -1.136 -14.738 11.922 1.00 0.00 C ATOM 1871 O VAL A 255 -0.127 -14.855 12.624 1.00 0.00 O ATOM 1872 CB VAL A 255 -2.859 -14.520 13.887 1.00 0.00 C ATOM 1873 CG1 VAL A 255 -2.420 -13.052 14.066 1.00 0.00 C ATOM 1874 CG2 VAL A 255 -4.361 -14.577 14.270 1.00 0.00 C ATOM 0 H VAL A 255 -3.752 -16.845 12.348 1.00 0.00 H new ATOM 0 HA VAL A 255 -3.198 -14.754 11.696 1.00 0.00 H new ATOM 0 HB VAL A 255 -2.263 -15.156 14.542 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -2.681 -12.714 15.069 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.342 -12.975 13.926 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -2.927 -12.428 13.330 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -4.503 -14.128 15.253 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -4.946 -14.028 13.532 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -4.691 -15.616 14.295 1.00 0.00 H new ATOM 1884 N THR A 256 -1.106 -14.182 10.702 1.00 0.00 N ATOM 1885 CA THR A 256 0.106 -13.531 10.132 1.00 0.00 C ATOM 1886 C THR A 256 0.103 -12.048 10.611 1.00 0.00 C ATOM 1887 O THR A 256 -0.764 -11.273 10.200 1.00 0.00 O ATOM 1888 CB THR A 256 0.085 -13.628 8.576 1.00 0.00 C ATOM 1889 OG1 THR A 256 0.184 -14.994 8.182 1.00 0.00 O ATOM 1890 CG2 THR A 256 1.240 -12.864 7.911 1.00 0.00 C ATOM 0 H THR A 256 -1.912 -14.165 10.077 1.00 0.00 H new ATOM 0 HA THR A 256 1.016 -14.027 10.470 1.00 0.00 H new ATOM 0 HB THR A 256 -0.854 -13.179 8.251 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.486 -15.045 7.251 1.00 0.00 H new ATOM 0 HG21 THR A 256 1.170 -12.970 6.828 1.00 0.00 H new ATOM 0 HG22 THR A 256 1.179 -11.809 8.177 1.00 0.00 H new ATOM 0 HG23 THR A 256 2.191 -13.271 8.255 1.00 0.00 H new ATOM 1898 N GLU A 257 1.094 -11.693 11.442 1.00 0.00 N ATOM 1899 CA GLU A 257 1.229 -10.321 12.000 1.00 0.00 C ATOM 1900 C GLU A 257 2.595 -9.742 11.567 1.00 0.00 C ATOM 1901 O GLU A 257 3.648 -10.321 11.859 1.00 0.00 O ATOM 1902 CB GLU A 257 1.065 -10.348 13.541 1.00 0.00 C ATOM 1903 CG GLU A 257 0.915 -8.943 14.159 1.00 0.00 C ATOM 1904 CD GLU A 257 0.634 -8.992 15.658 1.00 0.00 C ATOM 1905 OE1 GLU A 257 1.600 -8.985 16.454 1.00 0.00 O ATOM 1906 OE2 GLU A 257 -0.553 -9.034 16.052 1.00 0.00 O ATOM 0 H GLU A 257 1.824 -12.336 11.750 1.00 0.00 H new ATOM 0 HA GLU A 257 0.442 -9.674 11.612 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.190 -10.946 13.797 1.00 0.00 H new ATOM 0 HB3 GLU A 257 1.930 -10.843 13.984 1.00 0.00 H new ATOM 0 HG2 GLU A 257 1.827 -8.372 13.982 1.00 0.00 H new ATOM 0 HG3 GLU A 257 0.105 -8.413 13.658 1.00 0.00 H new ATOM 1913 N GLU A 258 2.553 -8.598 10.864 1.00 0.00 N ATOM 1914 CA GLU A 258 3.756 -8.000 10.242 1.00 0.00 C ATOM 1915 C GLU A 258 3.545 -6.494 9.911 1.00 0.00 C ATOM 1916 O GLU A 258 2.451 -6.047 9.548 1.00 0.00 O ATOM 1917 CB GLU A 258 4.211 -8.747 8.944 1.00 0.00 C ATOM 1918 CG GLU A 258 3.126 -9.083 7.911 1.00 0.00 C ATOM 1919 CD GLU A 258 3.702 -9.532 6.571 1.00 0.00 C ATOM 1920 OE1 GLU A 258 3.923 -10.749 6.384 1.00 0.00 O ATOM 1921 OE2 GLU A 258 3.931 -8.670 5.693 1.00 0.00 O ATOM 0 H GLU A 258 1.698 -8.064 10.709 1.00 0.00 H new ATOM 0 HA GLU A 258 4.544 -8.104 10.988 1.00 0.00 H new ATOM 0 HB2 GLU A 258 4.969 -8.138 8.452 1.00 0.00 H new ATOM 0 HB3 GLU A 258 4.694 -9.678 9.242 1.00 0.00 H new ATOM 0 HG2 GLU A 258 2.485 -9.870 8.308 1.00 0.00 H new ATOM 0 HG3 GLU A 258 2.496 -8.207 7.755 1.00 0.00 H new ATOM 1928 N TRP A 259 4.672 -5.764 9.988 1.00 0.00 N ATOM 1929 CA TRP A 259 4.777 -4.370 9.498 1.00 0.00 C ATOM 1930 C TRP A 259 5.067 -4.427 7.971 1.00 0.00 C ATOM 1931 O TRP A 259 6.128 -4.900 7.546 1.00 0.00 O ATOM 1932 CB TRP A 259 5.931 -3.598 10.183 1.00 0.00 C ATOM 1933 CG TRP A 259 5.548 -2.936 11.531 1.00 0.00 C ATOM 1934 CD1 TRP A 259 5.819 -3.442 12.822 1.00 0.00 C ATOM 1935 CD2 TRP A 259 4.898 -1.717 11.746 1.00 0.00 C ATOM 1936 NE1 TRP A 259 5.369 -2.575 13.830 1.00 0.00 N ATOM 1937 CE2 TRP A 259 4.814 -1.508 13.147 1.00 0.00 C ATOM 1938 CE3 TRP A 259 4.286 -0.785 10.845 1.00 0.00 C ATOM 1939 CZ2 TRP A 259 4.134 -0.361 13.654 1.00 0.00 C ATOM 1940 CZ3 TRP A 259 3.626 0.324 11.367 1.00 0.00 C ATOM 1941 CH2 TRP A 259 3.562 0.539 12.756 1.00 0.00 C ATOM 0 H TRP A 259 5.538 -6.120 10.391 1.00 0.00 H new ATOM 0 HA TRP A 259 3.845 -3.852 9.724 1.00 0.00 H new ATOM 0 HB2 TRP A 259 6.761 -4.284 10.352 1.00 0.00 H new ATOM 0 HB3 TRP A 259 6.290 -2.826 9.502 1.00 0.00 H new ATOM 0 HD1 TRP A 259 6.313 -4.383 13.011 1.00 0.00 H new ATOM 0 HE1 TRP A 259 5.436 -2.703 14.840 1.00 0.00 H new ATOM 0 HE3 TRP A 259 4.336 -0.941 9.777 1.00 0.00 H new ATOM 0 HZ2 TRP A 259 4.063 -0.192 14.718 1.00 0.00 H new ATOM 0 HZ3 TRP A 259 3.157 1.029 10.697 1.00 0.00 H new ATOM 0 HH2 TRP A 259 3.060 1.418 13.134 1.00 0.00 H new ATOM 1952 N ARG A 260 4.101 -3.949 7.181 1.00 0.00 N ATOM 1953 CA ARG A 260 4.210 -3.932 5.699 1.00 0.00 C ATOM 1954 C ARG A 260 4.042 -2.493 5.218 1.00 0.00 C ATOM 1955 O ARG A 260 3.241 -1.695 5.705 1.00 0.00 O ATOM 1956 CB ARG A 260 3.247 -4.956 5.145 1.00 0.00 C ATOM 1957 CG ARG A 260 3.165 -5.231 3.651 1.00 0.00 C ATOM 1958 CD ARG A 260 4.438 -5.378 2.814 1.00 0.00 C ATOM 1959 NE ARG A 260 5.312 -6.477 3.284 1.00 0.00 N ATOM 1960 CZ ARG A 260 6.603 -6.344 3.645 1.00 0.00 C ATOM 1961 NH1 ARG A 260 7.290 -5.207 3.578 1.00 0.00 N ATOM 1962 NH2 ARG A 260 7.228 -7.415 4.094 1.00 0.00 N ATOM 0 H ARG A 260 3.225 -3.564 7.535 1.00 0.00 H new ATOM 0 HA ARG A 260 5.188 -4.234 5.323 1.00 0.00 H new ATOM 0 HB2 ARG A 260 3.476 -5.904 5.631 1.00 0.00 H new ATOM 0 HB3 ARG A 260 2.249 -4.663 5.470 1.00 0.00 H new ATOM 0 HG2 ARG A 260 2.590 -6.148 3.524 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.581 -4.425 3.208 1.00 0.00 H new ATOM 0 HD2 ARG A 260 4.165 -5.557 1.774 1.00 0.00 H new ATOM 0 HD3 ARG A 260 4.995 -4.441 2.840 1.00 0.00 H new ATOM 0 HE ARG A 260 4.904 -7.410 3.339 1.00 0.00 H new ATOM 0 HH11 ARG A 260 6.840 -4.359 3.235 1.00 0.00 H new ATOM 0 HH12 ARG A 260 8.267 -5.184 3.870 1.00 0.00 H new ATOM 0 HH21 ARG A 260 6.733 -8.305 4.158 1.00 0.00 H new ATOM 0 HH22 ARG A 260 8.206 -7.354 4.377 1.00 0.00 H new ATOM 1976 N ASP A 261 4.866 -2.214 4.224 1.00 0.00 N ATOM 1977 CA ASP A 261 5.113 -0.864 3.703 1.00 0.00 C ATOM 1978 C ASP A 261 4.032 -0.368 2.703 1.00 0.00 C ATOM 1979 O ASP A 261 3.694 -1.055 1.733 1.00 0.00 O ATOM 1980 CB ASP A 261 6.493 -0.919 2.994 1.00 0.00 C ATOM 1981 CG ASP A 261 7.698 -0.802 3.929 1.00 0.00 C ATOM 1982 OD1 ASP A 261 8.045 -1.798 4.602 1.00 0.00 O ATOM 1983 OD2 ASP A 261 8.305 0.290 3.994 1.00 0.00 O ATOM 0 H ASP A 261 5.401 -2.934 3.738 1.00 0.00 H new ATOM 0 HA ASP A 261 5.085 -0.157 4.532 1.00 0.00 H new ATOM 0 HB2 ASP A 261 6.567 -1.858 2.445 1.00 0.00 H new ATOM 0 HB3 ASP A 261 6.541 -0.115 2.260 1.00 0.00 H new ATOM 1988 N LEU A 262 3.567 0.868 2.943 1.00 0.00 N ATOM 1989 CA LEU A 262 2.631 1.596 2.052 1.00 0.00 C ATOM 1990 C LEU A 262 3.426 2.248 0.885 1.00 0.00 C ATOM 1991 O LEU A 262 4.313 3.083 1.094 1.00 0.00 O ATOM 1992 CB LEU A 262 1.878 2.706 2.845 1.00 0.00 C ATOM 1993 CG LEU A 262 0.902 2.199 3.936 1.00 0.00 C ATOM 1994 CD1 LEU A 262 0.558 3.339 4.913 1.00 0.00 C ATOM 1995 CD2 LEU A 262 -0.393 1.611 3.358 1.00 0.00 C ATOM 0 H LEU A 262 3.830 1.403 3.771 1.00 0.00 H new ATOM 0 HA LEU A 262 1.903 0.888 1.655 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.616 3.356 3.315 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.319 3.318 2.137 1.00 0.00 H new ATOM 0 HG LEU A 262 1.416 1.394 4.461 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -0.129 2.970 5.675 1.00 0.00 H new ATOM 0 HD12 LEU A 262 1.470 3.698 5.389 1.00 0.00 H new ATOM 0 HD13 LEU A 262 0.088 4.157 4.367 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.035 1.274 4.172 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -0.913 2.375 2.779 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.153 0.767 2.712 1.00 0.00 H new ATOM 2007 N GLN A 263 3.073 1.821 -0.330 1.00 0.00 N ATOM 2008 CA GLN A 263 3.709 2.287 -1.584 1.00 0.00 C ATOM 2009 C GLN A 263 2.924 3.504 -2.144 1.00 0.00 C ATOM 2010 O GLN A 263 1.696 3.579 -2.013 1.00 0.00 O ATOM 2011 CB GLN A 263 3.718 1.150 -2.641 1.00 0.00 C ATOM 2012 CG GLN A 263 4.456 -0.150 -2.267 1.00 0.00 C ATOM 2013 CD GLN A 263 5.952 0.005 -2.011 1.00 0.00 C ATOM 2014 OE1 GLN A 263 6.741 0.189 -2.938 1.00 0.00 O ATOM 2015 NE2 GLN A 263 6.381 -0.066 -0.762 1.00 0.00 N ATOM 0 H GLN A 263 2.332 1.136 -0.482 1.00 0.00 H new ATOM 0 HA GLN A 263 4.737 2.578 -1.368 1.00 0.00 H new ATOM 0 HB2 GLN A 263 2.684 0.897 -2.874 1.00 0.00 H new ATOM 0 HB3 GLN A 263 4.164 1.541 -3.555 1.00 0.00 H new ATOM 0 HG2 GLN A 263 3.992 -0.569 -1.374 1.00 0.00 H new ATOM 0 HG3 GLN A 263 4.314 -0.874 -3.069 1.00 0.00 H new ATOM 0 HE21 GLN A 263 5.717 -0.219 -0.003 1.00 0.00 H new ATOM 0 HE22 GLN A 263 7.376 0.032 -0.558 1.00 0.00 H new ATOM 2024 N SER A 264 3.646 4.449 -2.774 1.00 0.00 N ATOM 2025 CA SER A 264 3.068 5.755 -3.162 1.00 0.00 C ATOM 2026 C SER A 264 1.940 5.638 -4.218 1.00 0.00 C ATOM 2027 O SER A 264 2.134 5.109 -5.318 1.00 0.00 O ATOM 2028 CB SER A 264 4.133 6.727 -3.752 1.00 0.00 C ATOM 2029 OG SER A 264 4.920 6.146 -4.789 1.00 0.00 O ATOM 0 H SER A 264 4.628 4.336 -3.026 1.00 0.00 H new ATOM 0 HA SER A 264 2.663 6.146 -2.229 1.00 0.00 H new ATOM 0 HB2 SER A 264 3.630 7.612 -4.141 1.00 0.00 H new ATOM 0 HB3 SER A 264 4.792 7.061 -2.951 1.00 0.00 H new ATOM 0 HG SER A 264 4.360 5.553 -5.332 1.00 0.00 H new