USER MOD reduce.3.24.130724 H: found=0, std=0, add=809, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 806 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 163 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 217 GLN : amide:sc= -0.105 K(o=-0.11,f=-2.1!) USER MOD Set 2.1: A 187 HIS : +bothHN:sc= 0.007 K(o=-2.9,f=-9.5!) USER MOD Set 2.2: A 206 MET CE :methyl -167:sc= -2.9 (180deg=-2.08) USER MOD Set 3.1: A 157 TYR OH : rot 35:sc= 0.945 USER MOD Set 3.2: A 205 MET CE :methyl -157:sc= -2.14 (180deg=-2.41) USER MOD Set 4.1: A 149 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 199 THR OG1 : rot 180:sc= 0.319 USER MOD Set 5.1: A 191 THR OG1 : rot -156:sc= 1.21 USER MOD Set 5.2: A 192 THR OG1 : rot 91:sc= 1.2 USER MOD Set 6.1: A 150 TYR OH : rot 139:sc= 1.2 USER MOD Set 6.2: A 154 MET CE :methyl -177:sc= -0.0174 (180deg=-0.037) USER MOD Set 7.1: A 128 TYR OH : rot 30:sc= 0 USER MOD Set 7.2: A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -175:sc= 0 (180deg=-0.0488) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0221 USER MOD Single : A 134 MET CE :methyl 174:sc=-0.00793 (180deg=-0.0747) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.224 X(o=-0.22,f=-0.19) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.891 K(o=0.89,f=0) USER MOD Single : A 155 HIS : no HE2:sc= 0.0766 K(o=0.077,f=-1.7) USER MOD Single : A 159 ASN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 160 GLN : amide:sc= -0.624 X(o=-0.62,f=-0.32) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0.0796 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= -0.0343 X(o=-0.034,f=-0.45) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 181 ASN : amide:sc= -0.749 K(o=-0.75,f=-3.9!) USER MOD Single : A 183 THR OG1 : rot 83:sc= 0.721 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot -4:sc= 0.62 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 104:sc= 1.28 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.949 X(o=-0.95,f=-0.91) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0159) USER MOD Single : A 212 GLN : amide:sc= -0.988 K(o=-0.99,f=-3.8!) USER MOD Single : A 213 MET CE :methyl 161:sc= -0.434 (180deg=-1.26) USER MOD Single : A 216 THR OG1 : rot 83:sc= 0.00255 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN :FLIP amide:sc= -0.0976 F(o=-1.5,f=-0.098) USER MOD Single : A 222 SER OG : rot 170:sc= -0.573 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 124 12.852 -13.661 -3.274 1.00 0.00 N ATOM 2 CA GLY A 124 12.656 -12.458 -4.073 1.00 0.00 C ATOM 3 C GLY A 124 12.618 -11.203 -3.204 1.00 0.00 C ATOM 4 O GLY A 124 13.237 -10.191 -3.535 1.00 0.00 O ATOM 0 HA2 GLY A 124 13.461 -12.371 -4.803 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.725 -12.541 -4.633 1.00 0.00 H new ATOM 8 N LEU A 125 11.939 -11.260 -2.061 1.00 0.00 N ATOM 9 CA LEU A 125 11.655 -10.127 -1.196 1.00 0.00 C ATOM 10 C LEU A 125 12.789 -9.865 -0.208 1.00 0.00 C ATOM 11 O LEU A 125 12.678 -8.976 0.621 1.00 0.00 O ATOM 12 CB LEU A 125 10.336 -10.359 -0.432 1.00 0.00 C ATOM 13 CG LEU A 125 9.010 -10.339 -1.222 1.00 0.00 C ATOM 14 CD1 LEU A 125 8.415 -8.931 -1.194 1.00 0.00 C ATOM 15 CD2 LEU A 125 8.987 -10.911 -2.647 1.00 0.00 C ATOM 0 H LEU A 125 11.558 -12.135 -1.701 1.00 0.00 H new ATOM 0 HA LEU A 125 11.559 -9.247 -1.832 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.409 -11.325 0.068 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.268 -9.601 0.348 1.00 0.00 H new ATOM 0 HG LEU A 125 8.396 -11.062 -0.685 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.479 -8.920 -1.753 1.00 0.00 H new ATOM 0 HD12 LEU A 125 8.225 -8.637 -0.162 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.116 -8.231 -1.648 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.982 -10.820 -3.059 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.687 -10.357 -3.273 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.275 -11.962 -2.622 1.00 0.00 H new ATOM 27 N GLY A 126 13.894 -10.601 -0.298 1.00 0.00 N ATOM 28 CA GLY A 126 15.149 -10.361 0.419 1.00 0.00 C ATOM 29 C GLY A 126 15.012 -10.067 1.920 1.00 0.00 C ATOM 30 O GLY A 126 15.862 -9.374 2.475 1.00 0.00 O ATOM 0 H GLY A 126 13.944 -11.422 -0.902 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.789 -11.234 0.295 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.660 -9.521 -0.052 1.00 0.00 H new ATOM 34 N GLY A 127 13.945 -10.526 2.576 1.00 0.00 N ATOM 35 CA GLY A 127 13.632 -10.247 3.968 1.00 0.00 C ATOM 36 C GLY A 127 12.857 -8.942 4.169 1.00 0.00 C ATOM 37 O GLY A 127 11.960 -8.934 5.009 1.00 0.00 O ATOM 0 H GLY A 127 13.251 -11.126 2.129 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.048 -11.073 4.374 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.559 -10.201 4.539 1.00 0.00 H new ATOM 41 N TYR A 128 13.171 -7.879 3.410 1.00 0.00 N ATOM 42 CA TYR A 128 12.578 -6.544 3.425 1.00 0.00 C ATOM 43 C TYR A 128 12.270 -6.049 4.861 1.00 0.00 C ATOM 44 O TYR A 128 12.933 -6.443 5.826 1.00 0.00 O ATOM 45 CB TYR A 128 11.393 -6.577 2.430 1.00 0.00 C ATOM 46 CG TYR A 128 11.549 -5.804 1.120 1.00 0.00 C ATOM 47 CD1 TYR A 128 12.621 -6.071 0.245 1.00 0.00 C ATOM 48 CD2 TYR A 128 10.568 -4.877 0.720 1.00 0.00 C ATOM 49 CE1 TYR A 128 12.687 -5.471 -1.024 1.00 0.00 C ATOM 50 CE2 TYR A 128 10.667 -4.201 -0.510 1.00 0.00 C ATOM 51 CZ TYR A 128 11.726 -4.506 -1.395 1.00 0.00 C ATOM 52 OH TYR A 128 11.861 -3.852 -2.583 1.00 0.00 O ATOM 0 H TYR A 128 13.912 -7.944 2.712 1.00 0.00 H new ATOM 0 HA TYR A 128 13.274 -5.777 3.084 1.00 0.00 H new ATOM 0 HB2 TYR A 128 11.190 -7.619 2.183 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.512 -6.193 2.944 1.00 0.00 H new ATOM 0 HD1 TYR A 128 13.404 -6.747 0.555 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.726 -4.682 1.368 1.00 0.00 H new ATOM 0 HE1 TYR A 128 13.471 -5.747 -1.714 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.936 -3.452 -0.777 1.00 0.00 H new ATOM 0 HH TYR A 128 12.315 -4.435 -3.227 1.00 0.00 H new ATOM 62 N MET A 129 11.324 -5.122 5.000 1.00 0.00 N ATOM 63 CA MET A 129 10.582 -4.771 6.202 1.00 0.00 C ATOM 64 C MET A 129 9.109 -4.814 5.790 1.00 0.00 C ATOM 65 O MET A 129 8.532 -3.837 5.312 1.00 0.00 O ATOM 66 CB MET A 129 10.964 -3.387 6.754 1.00 0.00 C ATOM 67 CG MET A 129 12.446 -3.229 7.106 1.00 0.00 C ATOM 68 SD MET A 129 13.150 -4.337 8.358 1.00 0.00 S ATOM 69 CE MET A 129 12.212 -3.801 9.805 1.00 0.00 C ATOM 0 H MET A 129 11.035 -4.551 4.206 1.00 0.00 H new ATOM 0 HA MET A 129 10.807 -5.465 7.012 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.696 -2.630 6.017 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.369 -3.189 7.646 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.022 -3.354 6.189 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.601 -2.204 7.443 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.581 -4.319 10.690 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.331 -2.726 9.938 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.157 -4.034 9.662 1.00 0.00 H new ATOM 79 N LEU A 130 8.486 -5.979 5.905 1.00 0.00 N ATOM 80 CA LEU A 130 7.043 -6.108 5.813 1.00 0.00 C ATOM 81 C LEU A 130 6.511 -5.652 7.167 1.00 0.00 C ATOM 82 O LEU A 130 6.831 -6.242 8.205 1.00 0.00 O ATOM 83 CB LEU A 130 6.716 -7.561 5.449 1.00 0.00 C ATOM 84 CG LEU A 130 5.266 -8.056 5.614 1.00 0.00 C ATOM 85 CD1 LEU A 130 4.939 -8.416 7.064 1.00 0.00 C ATOM 86 CD2 LEU A 130 4.213 -7.106 5.034 1.00 0.00 C ATOM 0 H LEU A 130 8.971 -6.862 6.065 1.00 0.00 H new ATOM 0 HA LEU A 130 6.575 -5.501 5.038 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.001 -7.713 4.408 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.356 -8.205 6.052 1.00 0.00 H new ATOM 0 HG LEU A 130 5.215 -8.967 5.017 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.907 -8.759 7.130 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.607 -9.208 7.402 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.070 -7.537 7.695 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.219 -7.526 5.190 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.281 -6.139 5.533 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.389 -6.976 3.966 1.00 0.00 H new ATOM 98 N GLY A 131 5.756 -4.555 7.168 1.00 0.00 N ATOM 99 CA GLY A 131 5.210 -4.000 8.394 1.00 0.00 C ATOM 100 C GLY A 131 4.002 -4.808 8.844 1.00 0.00 C ATOM 101 O GLY A 131 3.341 -5.476 8.038 1.00 0.00 O ATOM 0 H GLY A 131 5.510 -4.034 6.326 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.971 -4.005 9.174 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.923 -2.961 8.235 1.00 0.00 H new ATOM 105 N SER A 132 3.654 -4.675 10.119 1.00 0.00 N ATOM 106 CA SER A 132 2.417 -5.180 10.674 1.00 0.00 C ATOM 107 C SER A 132 1.202 -4.506 10.016 1.00 0.00 C ATOM 108 O SER A 132 1.335 -3.577 9.213 1.00 0.00 O ATOM 109 CB SER A 132 2.447 -4.955 12.190 1.00 0.00 C ATOM 110 OG SER A 132 2.895 -3.663 12.551 1.00 0.00 O ATOM 0 H SER A 132 4.241 -4.202 10.805 1.00 0.00 H new ATOM 0 HA SER A 132 2.321 -6.247 10.471 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.447 -5.112 12.594 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.097 -5.700 12.649 1.00 0.00 H new ATOM 0 HG SER A 132 2.892 -3.577 13.527 1.00 0.00 H new ATOM 116 N ALA A 133 0.005 -4.999 10.341 1.00 0.00 N ATOM 117 CA ALA A 133 -1.264 -4.454 9.886 1.00 0.00 C ATOM 118 C ALA A 133 -1.346 -2.944 10.119 1.00 0.00 C ATOM 119 O ALA A 133 -0.806 -2.418 11.101 1.00 0.00 O ATOM 120 CB ALA A 133 -2.436 -5.185 10.545 1.00 0.00 C ATOM 0 H ALA A 133 -0.105 -5.813 10.946 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.328 -4.615 8.810 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.375 -4.761 10.190 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.396 -6.243 10.288 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.373 -5.072 11.627 1.00 0.00 H new ATOM 126 N MET A 134 -2.032 -2.281 9.193 1.00 0.00 N ATOM 127 CA MET A 134 -2.096 -0.845 9.009 1.00 0.00 C ATOM 128 C MET A 134 -3.548 -0.386 8.987 1.00 0.00 C ATOM 129 O MET A 134 -4.483 -1.169 8.801 1.00 0.00 O ATOM 130 CB MET A 134 -1.455 -0.468 7.662 1.00 0.00 C ATOM 131 CG MET A 134 0.039 -0.747 7.515 1.00 0.00 C ATOM 132 SD MET A 134 1.167 0.398 8.347 1.00 0.00 S ATOM 133 CE MET A 134 1.107 1.812 7.216 1.00 0.00 C ATOM 0 H MET A 134 -2.598 -2.775 8.503 1.00 0.00 H new ATOM 0 HA MET A 134 -1.565 -0.366 9.831 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.981 -1.004 6.872 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.622 0.596 7.491 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.236 -1.751 7.890 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.281 -0.751 6.452 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.667 2.644 7.643 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.547 1.531 6.259 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.070 2.113 7.064 1.00 0.00 H new ATOM 143 N SER A 135 -3.710 0.928 9.022 1.00 0.00 N ATOM 144 CA SER A 135 -4.940 1.642 8.722 1.00 0.00 C ATOM 145 C SER A 135 -5.173 1.567 7.207 1.00 0.00 C ATOM 146 O SER A 135 -4.205 1.524 6.440 1.00 0.00 O ATOM 147 CB SER A 135 -4.727 3.077 9.231 1.00 0.00 C ATOM 148 OG SER A 135 -5.497 4.069 8.581 1.00 0.00 O ATOM 0 H SER A 135 -2.947 1.557 9.274 1.00 0.00 H new ATOM 0 HA SER A 135 -5.826 1.224 9.200 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.954 3.104 10.297 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.672 3.330 9.123 1.00 0.00 H new ATOM 0 HG SER A 135 -5.297 4.946 8.971 1.00 0.00 H new ATOM 154 N ARG A 136 -6.432 1.586 6.744 1.00 0.00 N ATOM 155 CA ARG A 136 -6.733 1.981 5.372 1.00 0.00 C ATOM 156 C ARG A 136 -7.339 3.373 5.493 1.00 0.00 C ATOM 157 O ARG A 136 -8.443 3.462 6.046 1.00 0.00 O ATOM 158 CB ARG A 136 -7.689 1.015 4.654 1.00 0.00 C ATOM 159 CG ARG A 136 -7.144 -0.410 4.535 1.00 0.00 C ATOM 160 CD ARG A 136 -7.984 -1.254 3.569 1.00 0.00 C ATOM 161 NE ARG A 136 -7.883 -2.683 3.890 1.00 0.00 N ATOM 162 CZ ARG A 136 -8.590 -3.326 4.827 1.00 0.00 C ATOM 163 NH1 ARG A 136 -9.537 -2.690 5.515 1.00 0.00 N ATOM 164 NH2 ARG A 136 -8.350 -4.602 5.081 1.00 0.00 N ATOM 0 H ARG A 136 -7.249 1.333 7.300 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.831 1.965 4.760 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.637 0.989 5.191 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.899 1.399 3.656 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.111 -0.378 4.188 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.135 -0.881 5.518 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.027 -0.940 3.619 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.648 -1.083 2.546 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.215 -3.234 3.351 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.728 -1.705 5.329 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.071 -3.188 6.227 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.625 -5.098 4.562 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.890 -5.090 5.796 1.00 0.00 H new ATOM 178 N PRO A 137 -6.663 4.443 5.039 1.00 0.00 N ATOM 179 CA PRO A 137 -7.257 5.774 5.006 1.00 0.00 C ATOM 180 C PRO A 137 -8.485 5.792 4.092 1.00 0.00 C ATOM 181 O PRO A 137 -8.738 4.838 3.344 1.00 0.00 O ATOM 182 CB PRO A 137 -6.162 6.726 4.516 1.00 0.00 C ATOM 183 CG PRO A 137 -5.103 5.833 3.880 1.00 0.00 C ATOM 184 CD PRO A 137 -5.320 4.449 4.478 1.00 0.00 C ATOM 0 HA PRO A 137 -7.610 6.082 5.990 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.557 7.441 3.795 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.745 7.303 5.341 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.208 5.812 2.795 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.100 6.200 4.096 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.215 3.677 3.716 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.578 4.239 5.248 1.00 0.00 H new ATOM 192 N LEU A 138 -9.286 6.855 4.160 1.00 0.00 N ATOM 193 CA LEU A 138 -10.338 7.097 3.174 1.00 0.00 C ATOM 194 C LEU A 138 -9.697 7.884 2.027 1.00 0.00 C ATOM 195 O LEU A 138 -8.679 8.549 2.232 1.00 0.00 O ATOM 196 CB LEU A 138 -11.546 7.788 3.836 1.00 0.00 C ATOM 197 CG LEU A 138 -12.928 7.237 3.417 1.00 0.00 C ATOM 198 CD1 LEU A 138 -14.033 8.104 4.033 1.00 0.00 C ATOM 199 CD2 LEU A 138 -13.152 7.115 1.907 1.00 0.00 C ATOM 0 H LEU A 138 -9.226 7.564 4.890 1.00 0.00 H new ATOM 0 HA LEU A 138 -10.748 6.175 2.763 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -11.449 7.697 4.918 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -11.510 8.852 3.601 1.00 0.00 H new ATOM 0 HG LEU A 138 -12.961 6.216 3.797 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -15.008 7.715 3.738 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -13.948 8.083 5.120 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.929 9.130 3.680 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -14.150 6.720 1.718 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -13.057 8.097 1.445 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -12.408 6.441 1.482 1.00 0.00 H new ATOM 211 N ILE A 139 -10.224 7.741 0.816 1.00 0.00 N ATOM 212 CA ILE A 139 -9.602 8.197 -0.412 1.00 0.00 C ATOM 213 C ILE A 139 -10.691 8.939 -1.182 1.00 0.00 C ATOM 214 O ILE A 139 -11.830 8.466 -1.259 1.00 0.00 O ATOM 215 CB ILE A 139 -9.069 6.983 -1.200 1.00 0.00 C ATOM 216 CG1 ILE A 139 -8.397 5.879 -0.363 1.00 0.00 C ATOM 217 CG2 ILE A 139 -8.191 7.426 -2.377 1.00 0.00 C ATOM 218 CD1 ILE A 139 -6.978 6.195 0.092 1.00 0.00 C ATOM 0 H ILE A 139 -11.125 7.289 0.662 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.751 8.854 -0.232 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.965 6.498 -1.588 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.011 5.686 0.517 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.379 4.959 -0.948 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.831 6.548 -2.913 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.776 8.049 -3.053 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.341 7.997 -2.002 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.588 5.360 0.674 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.344 6.357 -0.780 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.985 7.094 0.708 1.00 0.00 H new ATOM 230 N HIS A 140 -10.352 10.095 -1.741 1.00 0.00 N ATOM 231 CA HIS A 140 -11.299 11.040 -2.280 1.00 0.00 C ATOM 232 C HIS A 140 -11.455 10.827 -3.790 1.00 0.00 C ATOM 233 O HIS A 140 -10.893 11.556 -4.609 1.00 0.00 O ATOM 234 CB HIS A 140 -10.897 12.460 -1.854 1.00 0.00 C ATOM 235 CG HIS A 140 -9.429 12.816 -1.881 1.00 0.00 C ATOM 236 ND1 HIS A 140 -8.774 13.474 -2.896 1.00 0.00 N ATOM 237 CD2 HIS A 140 -8.540 12.661 -0.851 1.00 0.00 C ATOM 238 CE1 HIS A 140 -7.513 13.692 -2.497 1.00 0.00 C ATOM 239 NE2 HIS A 140 -7.309 13.203 -1.255 1.00 0.00 N ATOM 0 H HIS A 140 -9.383 10.401 -1.830 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.297 10.881 -1.872 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.424 13.164 -2.498 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.262 12.621 -0.840 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.749 12.202 0.104 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.761 14.192 -3.090 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -6.440 13.223 -0.721 1.00 0.00 H new ATOM 247 N PHE A 141 -12.211 9.792 -4.172 1.00 0.00 N ATOM 248 CA PHE A 141 -12.501 9.455 -5.562 1.00 0.00 C ATOM 249 C PHE A 141 -13.459 10.450 -6.230 1.00 0.00 C ATOM 250 O PHE A 141 -13.518 10.508 -7.458 1.00 0.00 O ATOM 251 CB PHE A 141 -13.118 8.053 -5.610 1.00 0.00 C ATOM 252 CG PHE A 141 -12.246 6.963 -5.020 1.00 0.00 C ATOM 253 CD1 PHE A 141 -11.135 6.474 -5.733 1.00 0.00 C ATOM 254 CD2 PHE A 141 -12.526 6.466 -3.736 1.00 0.00 C ATOM 255 CE1 PHE A 141 -10.263 5.539 -5.142 1.00 0.00 C ATOM 256 CE2 PHE A 141 -11.686 5.498 -3.166 1.00 0.00 C ATOM 257 CZ PHE A 141 -10.543 5.053 -3.853 1.00 0.00 C ATOM 0 H PHE A 141 -12.646 9.154 -3.506 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.561 9.495 -6.113 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.068 8.069 -5.076 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.339 7.802 -6.647 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.950 6.818 -6.740 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.385 6.828 -3.190 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.387 5.199 -5.674 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.919 5.092 -2.193 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.880 4.337 -3.390 1.00 0.00 H new ATOM 267 N GLY A 142 -14.228 11.215 -5.451 1.00 0.00 N ATOM 268 CA GLY A 142 -15.111 12.281 -5.923 1.00 0.00 C ATOM 269 C GLY A 142 -16.346 11.783 -6.666 1.00 0.00 C ATOM 270 O GLY A 142 -16.982 12.564 -7.376 1.00 0.00 O ATOM 0 H GLY A 142 -14.253 11.104 -4.437 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.430 12.878 -5.069 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.546 12.941 -6.581 1.00 0.00 H new ATOM 274 N SER A 143 -16.662 10.495 -6.554 1.00 0.00 N ATOM 275 CA SER A 143 -17.760 9.849 -7.244 1.00 0.00 C ATOM 276 C SER A 143 -18.419 8.915 -6.241 1.00 0.00 C ATOM 277 O SER A 143 -17.764 8.047 -5.663 1.00 0.00 O ATOM 278 CB SER A 143 -17.233 9.080 -8.455 1.00 0.00 C ATOM 279 OG SER A 143 -16.556 9.946 -9.351 1.00 0.00 O ATOM 0 H SER A 143 -16.138 9.855 -5.957 1.00 0.00 H new ATOM 0 HA SER A 143 -18.484 10.575 -7.615 1.00 0.00 H new ATOM 0 HB2 SER A 143 -16.556 8.292 -8.124 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.061 8.593 -8.970 1.00 0.00 H new ATOM 0 HG SER A 143 -16.226 9.431 -10.117 1.00 0.00 H new ATOM 285 N ASP A 144 -19.711 9.115 -6.006 1.00 0.00 N ATOM 286 CA ASP A 144 -20.384 8.538 -4.845 1.00 0.00 C ATOM 287 C ASP A 144 -20.474 7.011 -4.909 1.00 0.00 C ATOM 288 O ASP A 144 -20.619 6.354 -3.879 1.00 0.00 O ATOM 289 CB ASP A 144 -21.790 9.142 -4.694 1.00 0.00 C ATOM 290 CG ASP A 144 -21.986 9.750 -3.311 1.00 0.00 C ATOM 291 OD1 ASP A 144 -21.329 10.781 -3.022 1.00 0.00 O ATOM 292 OD2 ASP A 144 -22.835 9.232 -2.553 1.00 0.00 O ATOM 0 H ASP A 144 -20.317 9.675 -6.606 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.779 8.786 -3.973 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.943 9.907 -5.455 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.540 8.369 -4.864 1.00 0.00 H new ATOM 297 N TYR A 145 -20.444 6.430 -6.113 1.00 0.00 N ATOM 298 CA TYR A 145 -20.425 4.984 -6.317 1.00 0.00 C ATOM 299 C TYR A 145 -19.093 4.431 -5.816 1.00 0.00 C ATOM 300 O TYR A 145 -19.094 3.603 -4.907 1.00 0.00 O ATOM 301 CB TYR A 145 -20.684 4.669 -7.795 1.00 0.00 C ATOM 302 CG TYR A 145 -21.057 3.232 -8.112 1.00 0.00 C ATOM 303 CD1 TYR A 145 -22.253 2.687 -7.606 1.00 0.00 C ATOM 304 CD2 TYR A 145 -20.258 2.466 -8.982 1.00 0.00 C ATOM 305 CE1 TYR A 145 -22.642 1.381 -7.952 1.00 0.00 C ATOM 306 CE2 TYR A 145 -20.646 1.161 -9.334 1.00 0.00 C ATOM 307 CZ TYR A 145 -21.835 0.604 -8.810 1.00 0.00 C ATOM 308 OH TYR A 145 -22.226 -0.661 -9.136 1.00 0.00 O ATOM 0 H TYR A 145 -20.432 6.962 -6.983 1.00 0.00 H new ATOM 0 HA TYR A 145 -21.218 4.499 -5.747 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.484 5.318 -8.150 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.790 4.926 -8.363 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.875 3.276 -6.948 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.344 2.882 -9.380 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -23.561 0.971 -7.560 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.033 0.581 -10.008 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.564 -1.064 -9.736 1.00 0.00 H new ATOM 318 N GLU A 146 -17.978 4.954 -6.342 1.00 0.00 N ATOM 319 CA GLU A 146 -16.612 4.655 -5.939 1.00 0.00 C ATOM 320 C GLU A 146 -16.382 4.811 -4.439 1.00 0.00 C ATOM 321 O GLU A 146 -15.493 4.152 -3.901 1.00 0.00 O ATOM 322 CB GLU A 146 -15.662 5.578 -6.717 1.00 0.00 C ATOM 323 CG GLU A 146 -15.307 5.009 -8.092 1.00 0.00 C ATOM 324 CD GLU A 146 -15.142 6.120 -9.124 1.00 0.00 C ATOM 325 OE1 GLU A 146 -14.080 6.787 -9.162 1.00 0.00 O ATOM 326 OE2 GLU A 146 -16.100 6.388 -9.882 1.00 0.00 O ATOM 0 H GLU A 146 -18.015 5.634 -7.102 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.417 3.608 -6.169 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.126 6.557 -6.839 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.749 5.728 -6.140 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.384 4.434 -8.023 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.088 4.321 -8.416 1.00 0.00 H new ATOM 333 N ASP A 147 -17.158 5.652 -3.755 1.00 0.00 N ATOM 334 CA ASP A 147 -17.084 5.782 -2.305 1.00 0.00 C ATOM 335 C ASP A 147 -17.433 4.455 -1.634 1.00 0.00 C ATOM 336 O ASP A 147 -16.599 3.883 -0.937 1.00 0.00 O ATOM 337 CB ASP A 147 -17.990 6.904 -1.798 1.00 0.00 C ATOM 338 CG ASP A 147 -17.639 7.230 -0.348 1.00 0.00 C ATOM 339 OD1 ASP A 147 -18.204 6.602 0.577 1.00 0.00 O ATOM 340 OD2 ASP A 147 -16.814 8.150 -0.141 1.00 0.00 O ATOM 0 H ASP A 147 -17.852 6.259 -4.191 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.059 6.045 -2.042 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.870 7.791 -2.420 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.035 6.602 -1.871 1.00 0.00 H new ATOM 345 N ARG A 148 -18.638 3.922 -1.868 1.00 0.00 N ATOM 346 CA ARG A 148 -19.050 2.654 -1.252 1.00 0.00 C ATOM 347 C ARG A 148 -18.331 1.472 -1.871 1.00 0.00 C ATOM 348 O ARG A 148 -17.930 0.575 -1.130 1.00 0.00 O ATOM 349 CB ARG A 148 -20.563 2.413 -1.322 1.00 0.00 C ATOM 350 CG ARG A 148 -21.308 3.188 -0.229 1.00 0.00 C ATOM 351 CD ARG A 148 -21.540 4.655 -0.600 1.00 0.00 C ATOM 352 NE ARG A 148 -22.266 5.371 0.455 1.00 0.00 N ATOM 353 CZ ARG A 148 -21.760 5.842 1.599 1.00 0.00 C ATOM 354 NH1 ARG A 148 -20.475 5.674 1.901 1.00 0.00 N ATOM 355 NH2 ARG A 148 -22.555 6.478 2.448 1.00 0.00 N ATOM 0 H ARG A 148 -19.341 4.345 -2.475 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.772 2.743 -0.202 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.935 2.715 -2.301 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.768 1.348 -1.217 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.269 2.709 -0.040 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.738 3.138 0.699 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.581 5.142 -0.777 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.103 4.711 -1.532 1.00 0.00 H new ATOM 0 HE ARG A 148 -23.262 5.526 0.299 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.860 5.179 1.255 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.105 6.040 2.778 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.542 6.604 2.225 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.179 6.841 3.324 1.00 0.00 H new ATOM 369 N TYR A 149 -18.159 1.479 -3.192 1.00 0.00 N ATOM 370 CA TYR A 149 -17.449 0.441 -3.922 1.00 0.00 C ATOM 371 C TYR A 149 -16.057 0.292 -3.289 1.00 0.00 C ATOM 372 O TYR A 149 -15.629 -0.835 -3.051 1.00 0.00 O ATOM 373 CB TYR A 149 -17.462 0.818 -5.414 1.00 0.00 C ATOM 374 CG TYR A 149 -17.164 -0.222 -6.492 1.00 0.00 C ATOM 375 CD1 TYR A 149 -16.118 -1.156 -6.377 1.00 0.00 C ATOM 376 CD2 TYR A 149 -17.889 -0.167 -7.700 1.00 0.00 C ATOM 377 CE1 TYR A 149 -15.773 -1.970 -7.470 1.00 0.00 C ATOM 378 CE2 TYR A 149 -17.580 -1.013 -8.784 1.00 0.00 C ATOM 379 CZ TYR A 149 -16.501 -1.913 -8.671 1.00 0.00 C ATOM 380 OH TYR A 149 -16.124 -2.736 -9.692 1.00 0.00 O ATOM 0 H TYR A 149 -18.518 2.222 -3.792 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.916 -0.542 -3.859 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.448 1.228 -5.631 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.744 1.628 -5.545 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.578 -1.248 -5.446 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.700 0.540 -7.797 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.937 -2.649 -7.386 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.164 -0.972 -9.692 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.714 -2.593 -10.462 1.00 0.00 H new ATOM 390 N TYR A 150 -15.392 1.388 -2.893 1.00 0.00 N ATOM 391 CA TYR A 150 -14.221 1.310 -2.025 1.00 0.00 C ATOM 392 C TYR A 150 -14.593 0.813 -0.633 1.00 0.00 C ATOM 393 O TYR A 150 -14.168 -0.276 -0.254 1.00 0.00 O ATOM 394 CB TYR A 150 -13.465 2.644 -1.956 1.00 0.00 C ATOM 395 CG TYR A 150 -12.371 2.669 -0.901 1.00 0.00 C ATOM 396 CD1 TYR A 150 -11.373 1.676 -0.896 1.00 0.00 C ATOM 397 CD2 TYR A 150 -12.385 3.647 0.111 1.00 0.00 C ATOM 398 CE1 TYR A 150 -10.401 1.649 0.114 1.00 0.00 C ATOM 399 CE2 TYR A 150 -11.402 3.636 1.116 1.00 0.00 C ATOM 400 CZ TYR A 150 -10.402 2.638 1.117 1.00 0.00 C ATOM 401 OH TYR A 150 -9.468 2.590 2.102 1.00 0.00 O ATOM 0 H TYR A 150 -15.650 2.337 -3.164 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.544 0.581 -2.470 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.023 2.853 -2.930 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.175 3.445 -1.750 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.356 0.929 -1.676 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.152 4.407 0.116 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.652 0.871 0.123 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.411 4.391 1.888 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.139 3.495 2.285 1.00 0.00 H new ATOM 411 N ARG A 151 -15.314 1.626 0.146 1.00 0.00 N ATOM 412 CA ARG A 151 -15.468 1.466 1.589 1.00 0.00 C ATOM 413 C ARG A 151 -15.869 0.051 1.955 1.00 0.00 C ATOM 414 O ARG A 151 -15.216 -0.589 2.772 1.00 0.00 O ATOM 415 CB ARG A 151 -16.536 2.428 2.135 1.00 0.00 C ATOM 416 CG ARG A 151 -16.053 3.873 2.322 1.00 0.00 C ATOM 417 CD ARG A 151 -17.029 4.674 3.202 1.00 0.00 C ATOM 418 NE ARG A 151 -17.168 4.063 4.540 1.00 0.00 N ATOM 419 CZ ARG A 151 -16.189 3.969 5.446 1.00 0.00 C ATOM 420 NH1 ARG A 151 -15.123 4.759 5.356 1.00 0.00 N ATOM 421 NH2 ARG A 151 -16.250 3.064 6.412 1.00 0.00 N ATOM 0 H ARG A 151 -15.818 2.433 -0.222 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.499 1.691 2.034 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.389 2.428 1.456 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.892 2.050 3.093 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.063 3.873 2.779 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.955 4.356 1.350 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.674 5.699 3.303 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.004 4.721 2.718 1.00 0.00 H new ATOM 0 HE ARG A 151 -18.081 3.684 4.792 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.053 5.436 4.596 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.376 4.688 6.047 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.048 2.432 6.469 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.499 3.000 7.099 1.00 0.00 H new ATOM 435 N GLU A 152 -16.979 -0.401 1.396 1.00 0.00 N ATOM 436 CA GLU A 152 -17.652 -1.613 1.829 1.00 0.00 C ATOM 437 C GLU A 152 -16.858 -2.859 1.426 1.00 0.00 C ATOM 438 O GLU A 152 -16.901 -3.885 2.107 1.00 0.00 O ATOM 439 CB GLU A 152 -19.078 -1.597 1.255 1.00 0.00 C ATOM 440 CG GLU A 152 -19.868 -0.377 1.788 1.00 0.00 C ATOM 441 CD GLU A 152 -21.223 -0.791 2.350 1.00 0.00 C ATOM 442 OE1 GLU A 152 -21.213 -1.520 3.367 1.00 0.00 O ATOM 443 OE2 GLU A 152 -22.281 -0.274 1.929 1.00 0.00 O ATOM 0 H GLU A 152 -17.443 0.070 0.619 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.715 -1.649 2.917 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.037 -1.563 0.166 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.595 -2.518 1.526 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.288 0.122 2.564 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.012 0.344 0.984 1.00 0.00 H new ATOM 450 N ASN A 153 -16.056 -2.753 0.367 1.00 0.00 N ATOM 451 CA ASN A 153 -15.262 -3.845 -0.186 1.00 0.00 C ATOM 452 C ASN A 153 -13.795 -3.684 0.211 1.00 0.00 C ATOM 453 O ASN A 153 -12.955 -4.437 -0.275 1.00 0.00 O ATOM 454 CB ASN A 153 -15.460 -3.923 -1.708 1.00 0.00 C ATOM 455 CG ASN A 153 -16.945 -3.992 -2.038 1.00 0.00 C ATOM 456 OD1 ASN A 153 -17.579 -5.028 -1.849 1.00 0.00 O ATOM 457 ND2 ASN A 153 -17.543 -2.882 -2.433 1.00 0.00 N ATOM 0 H ASN A 153 -15.939 -1.878 -0.144 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.601 -4.794 0.229 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.013 -3.051 -2.186 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.950 -4.801 -2.105 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.551 -2.873 -2.587 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.996 -2.034 -2.584 1.00 0.00 H new ATOM 464 N MET A 154 -13.446 -2.730 1.091 1.00 0.00 N ATOM 465 CA MET A 154 -12.057 -2.315 1.267 1.00 0.00 C ATOM 466 C MET A 154 -11.147 -3.442 1.753 1.00 0.00 C ATOM 467 O MET A 154 -9.940 -3.362 1.539 1.00 0.00 O ATOM 468 CB MET A 154 -11.912 -1.072 2.166 1.00 0.00 C ATOM 469 CG MET A 154 -12.152 -1.321 3.664 1.00 0.00 C ATOM 470 SD MET A 154 -11.453 -0.063 4.773 1.00 0.00 S ATOM 471 CE MET A 154 -12.332 1.420 4.218 1.00 0.00 C ATOM 0 H MET A 154 -14.110 -2.237 1.687 1.00 0.00 H new ATOM 0 HA MET A 154 -11.722 -2.040 0.267 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.909 -0.664 2.037 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.612 -0.311 1.823 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.226 -1.382 3.839 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.730 -2.291 3.928 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.969 2.286 4.771 1.00 0.00 H new ATOM 0 HE2 MET A 154 -12.156 1.570 3.153 1.00 0.00 H new ATOM 0 HE3 MET A 154 -13.400 1.298 4.396 1.00 0.00 H new ATOM 481 N HIS A 155 -11.690 -4.489 2.380 1.00 0.00 N ATOM 482 CA HIS A 155 -10.911 -5.641 2.815 1.00 0.00 C ATOM 483 C HIS A 155 -10.349 -6.437 1.626 1.00 0.00 C ATOM 484 O HIS A 155 -9.347 -7.141 1.765 1.00 0.00 O ATOM 485 CB HIS A 155 -11.788 -6.497 3.737 1.00 0.00 C ATOM 486 CG HIS A 155 -11.080 -7.592 4.492 1.00 0.00 C ATOM 487 ND1 HIS A 155 -9.763 -7.978 4.380 1.00 0.00 N ATOM 488 CD2 HIS A 155 -11.685 -8.448 5.367 1.00 0.00 C ATOM 489 CE1 HIS A 155 -9.589 -9.067 5.137 1.00 0.00 C ATOM 490 NE2 HIS A 155 -10.725 -9.374 5.790 1.00 0.00 N ATOM 0 H HIS A 155 -12.684 -4.557 2.598 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.036 -5.304 3.371 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.272 -5.839 4.459 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.578 -6.949 3.137 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -9.047 -7.516 3.819 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -12.719 -8.416 5.677 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -8.666 -9.622 5.213 1.00 0.00 H new ATOM 498 N ARG A 156 -10.926 -6.303 0.429 1.00 0.00 N ATOM 499 CA ARG A 156 -10.330 -6.876 -0.771 1.00 0.00 C ATOM 500 C ARG A 156 -9.019 -6.155 -1.130 1.00 0.00 C ATOM 501 O ARG A 156 -8.210 -6.741 -1.832 1.00 0.00 O ATOM 502 CB ARG A 156 -11.320 -6.842 -1.943 1.00 0.00 C ATOM 503 CG ARG A 156 -12.712 -7.455 -1.684 1.00 0.00 C ATOM 504 CD ARG A 156 -13.603 -7.664 -2.929 1.00 0.00 C ATOM 505 NE ARG A 156 -13.225 -6.852 -4.100 1.00 0.00 N ATOM 506 CZ ARG A 156 -13.158 -7.258 -5.377 1.00 0.00 C ATOM 507 NH1 ARG A 156 -13.592 -8.448 -5.768 1.00 0.00 N ATOM 508 NH2 ARG A 156 -12.605 -6.484 -6.298 1.00 0.00 N ATOM 0 H ARG A 156 -11.801 -5.804 0.270 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.091 -7.920 -0.566 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.455 -5.804 -2.246 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.869 -7.364 -2.787 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.577 -8.419 -1.193 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.246 -6.812 -0.984 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.572 -8.717 -3.209 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.635 -7.435 -2.663 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.989 -5.876 -3.920 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.995 -9.093 -5.088 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.523 -8.719 -6.749 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.227 -5.573 -6.038 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.557 -6.799 -7.267 1.00 0.00 H new ATOM 522 N TYR A 157 -8.737 -4.946 -0.629 1.00 0.00 N ATOM 523 CA TYR A 157 -7.400 -4.335 -0.694 1.00 0.00 C ATOM 524 C TYR A 157 -6.555 -4.847 0.482 1.00 0.00 C ATOM 525 O TYR A 157 -7.131 -5.346 1.455 1.00 0.00 O ATOM 526 CB TYR A 157 -7.550 -2.796 -0.727 1.00 0.00 C ATOM 527 CG TYR A 157 -8.444 -2.358 -1.870 1.00 0.00 C ATOM 528 CD1 TYR A 157 -8.126 -2.780 -3.172 1.00 0.00 C ATOM 529 CD2 TYR A 157 -9.662 -1.694 -1.631 1.00 0.00 C ATOM 530 CE1 TYR A 157 -9.054 -2.642 -4.214 1.00 0.00 C ATOM 531 CE2 TYR A 157 -10.611 -1.588 -2.652 1.00 0.00 C ATOM 532 CZ TYR A 157 -10.317 -2.085 -3.935 1.00 0.00 C ATOM 533 OH TYR A 157 -11.301 -2.039 -4.859 1.00 0.00 O ATOM 0 H TYR A 157 -9.431 -4.360 -0.165 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.874 -4.620 -1.605 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.967 -2.448 0.218 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.568 -2.334 -0.832 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.158 -3.215 -3.372 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.863 -1.267 -0.660 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -8.804 -2.958 -5.216 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.567 -1.126 -2.456 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.259 -2.840 -5.422 1.00 0.00 H new ATOM 543 N PRO A 158 -5.211 -4.740 0.464 1.00 0.00 N ATOM 544 CA PRO A 158 -4.394 -5.258 1.556 1.00 0.00 C ATOM 545 C PRO A 158 -4.627 -4.459 2.837 1.00 0.00 C ATOM 546 O PRO A 158 -5.313 -3.432 2.842 1.00 0.00 O ATOM 547 CB PRO A 158 -2.946 -5.161 1.075 1.00 0.00 C ATOM 548 CG PRO A 158 -2.995 -3.948 0.160 1.00 0.00 C ATOM 549 CD PRO A 158 -4.343 -4.133 -0.539 1.00 0.00 C ATOM 0 HA PRO A 158 -4.651 -6.288 1.802 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.250 -5.020 1.902 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.632 -6.060 0.544 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.950 -3.013 0.719 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.166 -3.937 -0.548 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.744 -3.179 -0.882 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.248 -4.772 -1.417 1.00 0.00 H new ATOM 557 N ASN A 159 -4.024 -4.928 3.928 1.00 0.00 N ATOM 558 CA ASN A 159 -3.956 -4.221 5.195 1.00 0.00 C ATOM 559 C ASN A 159 -2.518 -4.125 5.699 1.00 0.00 C ATOM 560 O ASN A 159 -2.311 -3.792 6.858 1.00 0.00 O ATOM 561 CB ASN A 159 -4.883 -4.855 6.245 1.00 0.00 C ATOM 562 CG ASN A 159 -4.332 -6.139 6.856 1.00 0.00 C ATOM 563 OD1 ASN A 159 -3.802 -7.002 6.152 1.00 0.00 O ATOM 564 ND2 ASN A 159 -4.500 -6.330 8.152 1.00 0.00 N ATOM 0 H ASN A 159 -3.558 -5.835 3.950 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.311 -3.205 5.024 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -5.063 -4.133 7.041 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.847 -5.068 5.784 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.190 -7.201 8.584 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.940 -5.607 8.721 1.00 0.00 H new ATOM 571 N GLN A 160 -1.526 -4.445 4.863 1.00 0.00 N ATOM 572 CA GLN A 160 -0.106 -4.294 5.156 1.00 0.00 C ATOM 573 C GLN A 160 0.577 -3.788 3.882 1.00 0.00 C ATOM 574 O GLN A 160 0.014 -3.926 2.791 1.00 0.00 O ATOM 575 CB GLN A 160 0.517 -5.646 5.568 1.00 0.00 C ATOM 576 CG GLN A 160 -0.087 -6.317 6.803 1.00 0.00 C ATOM 577 CD GLN A 160 0.475 -7.722 6.989 1.00 0.00 C ATOM 578 OE1 GLN A 160 -0.207 -8.716 6.743 1.00 0.00 O ATOM 579 NE2 GLN A 160 1.718 -7.862 7.414 1.00 0.00 N ATOM 0 H GLN A 160 -1.700 -4.829 3.934 1.00 0.00 H new ATOM 0 HA GLN A 160 0.028 -3.595 5.982 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.431 -6.334 4.727 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.581 -5.493 5.747 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.124 -5.717 7.688 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.171 -6.365 6.702 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.283 -7.038 7.618 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.113 -8.794 7.538 1.00 0.00 H new ATOM 588 N VAL A 161 1.803 -3.285 4.007 1.00 0.00 N ATOM 589 CA VAL A 161 2.704 -2.960 2.908 1.00 0.00 C ATOM 590 C VAL A 161 4.079 -3.610 3.121 1.00 0.00 C ATOM 591 O VAL A 161 4.474 -3.905 4.254 1.00 0.00 O ATOM 592 CB VAL A 161 2.802 -1.430 2.747 1.00 0.00 C ATOM 593 CG1 VAL A 161 1.487 -0.845 2.220 1.00 0.00 C ATOM 594 CG2 VAL A 161 3.171 -0.688 4.046 1.00 0.00 C ATOM 0 H VAL A 161 2.212 -3.084 4.919 1.00 0.00 H new ATOM 0 HA VAL A 161 2.303 -3.368 1.980 1.00 0.00 H new ATOM 0 HB VAL A 161 3.610 -1.277 2.032 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.585 0.236 2.116 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.257 -1.283 1.249 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.682 -1.071 2.920 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.221 0.383 3.852 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.414 -0.884 4.805 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.140 -1.037 4.402 1.00 0.00 H new ATOM 604 N TYR A 162 4.815 -3.809 2.024 1.00 0.00 N ATOM 605 CA TYR A 162 6.156 -4.381 1.989 1.00 0.00 C ATOM 606 C TYR A 162 7.120 -3.262 1.587 1.00 0.00 C ATOM 607 O TYR A 162 7.048 -2.772 0.459 1.00 0.00 O ATOM 608 CB TYR A 162 6.201 -5.537 0.976 1.00 0.00 C ATOM 609 CG TYR A 162 5.453 -6.806 1.355 1.00 0.00 C ATOM 610 CD1 TYR A 162 4.071 -6.929 1.098 1.00 0.00 C ATOM 611 CD2 TYR A 162 6.155 -7.901 1.893 1.00 0.00 C ATOM 612 CE1 TYR A 162 3.401 -8.139 1.366 1.00 0.00 C ATOM 613 CE2 TYR A 162 5.489 -9.102 2.194 1.00 0.00 C ATOM 614 CZ TYR A 162 4.108 -9.234 1.917 1.00 0.00 C ATOM 615 OH TYR A 162 3.458 -10.403 2.193 1.00 0.00 O ATOM 0 H TYR A 162 4.473 -3.563 1.095 1.00 0.00 H new ATOM 0 HA TYR A 162 6.438 -4.784 2.962 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.800 -5.176 0.029 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.245 -5.797 0.802 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.524 -6.091 0.693 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.216 -7.818 2.076 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.347 -8.231 1.151 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.032 -9.924 2.637 1.00 0.00 H new ATOM 0 HH TYR A 162 4.093 -11.050 2.566 1.00 0.00 H new ATOM 625 N TYR A 163 8.000 -2.843 2.498 1.00 0.00 N ATOM 626 CA TYR A 163 8.905 -1.700 2.310 1.00 0.00 C ATOM 627 C TYR A 163 10.253 -2.002 2.988 1.00 0.00 C ATOM 628 O TYR A 163 10.504 -3.153 3.332 1.00 0.00 O ATOM 629 CB TYR A 163 8.223 -0.415 2.826 1.00 0.00 C ATOM 630 CG TYR A 163 7.996 -0.361 4.329 1.00 0.00 C ATOM 631 CD1 TYR A 163 6.998 -1.160 4.917 1.00 0.00 C ATOM 632 CD2 TYR A 163 8.809 0.446 5.149 1.00 0.00 C ATOM 633 CE1 TYR A 163 6.873 -1.225 6.313 1.00 0.00 C ATOM 634 CE2 TYR A 163 8.712 0.362 6.551 1.00 0.00 C ATOM 635 CZ TYR A 163 7.757 -0.498 7.139 1.00 0.00 C ATOM 636 OH TYR A 163 7.640 -0.600 8.492 1.00 0.00 O ATOM 0 H TYR A 163 8.108 -3.295 3.406 1.00 0.00 H new ATOM 0 HA TYR A 163 9.117 -1.535 1.254 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.831 0.442 2.536 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.261 -0.307 2.325 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.325 -1.726 4.290 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.511 1.133 4.700 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.098 -1.833 6.757 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.366 0.953 7.175 1.00 0.00 H new ATOM 0 HH TYR A 163 8.320 -0.041 8.922 1.00 0.00 H new ATOM 646 N ARG A 164 11.162 -1.034 3.143 1.00 0.00 N ATOM 647 CA ARG A 164 12.436 -1.128 3.874 1.00 0.00 C ATOM 648 C ARG A 164 12.653 0.125 4.738 1.00 0.00 C ATOM 649 O ARG A 164 11.863 1.066 4.630 1.00 0.00 O ATOM 650 CB ARG A 164 13.544 -1.307 2.829 1.00 0.00 C ATOM 651 CG ARG A 164 13.819 -2.797 2.595 1.00 0.00 C ATOM 652 CD ARG A 164 14.140 -3.052 1.127 1.00 0.00 C ATOM 653 NE ARG A 164 15.417 -3.760 0.977 1.00 0.00 N ATOM 654 CZ ARG A 164 16.012 -4.121 -0.160 1.00 0.00 C ATOM 655 NH1 ARG A 164 15.428 -3.900 -1.334 1.00 0.00 N ATOM 656 NH2 ARG A 164 17.195 -4.703 -0.121 1.00 0.00 N ATOM 0 H ARG A 164 11.023 -0.108 2.739 1.00 0.00 H new ATOM 0 HA ARG A 164 12.438 -1.976 4.559 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.250 -0.833 1.893 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.454 -0.811 3.165 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.652 -3.122 3.218 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.950 -3.385 2.892 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.341 -3.639 0.674 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.182 -2.104 0.591 1.00 0.00 H new ATOM 0 HE ARG A 164 15.904 -4.003 1.840 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.514 -3.449 -1.372 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.894 -4.181 -2.197 1.00 0.00 H new ATOM 0 HH21 ARG A 164 17.650 -4.875 0.776 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.655 -4.981 -0.988 1.00 0.00 H new ATOM 670 N PRO A 165 13.696 0.205 5.587 1.00 0.00 N ATOM 671 CA PRO A 165 13.950 1.438 6.318 1.00 0.00 C ATOM 672 C PRO A 165 14.435 2.534 5.360 1.00 0.00 C ATOM 673 O PRO A 165 14.826 2.267 4.219 1.00 0.00 O ATOM 674 CB PRO A 165 15.005 1.070 7.362 1.00 0.00 C ATOM 675 CG PRO A 165 15.811 -0.021 6.668 1.00 0.00 C ATOM 676 CD PRO A 165 14.738 -0.777 5.886 1.00 0.00 C ATOM 0 HA PRO A 165 13.056 1.839 6.795 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.627 1.925 7.625 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.551 0.710 8.285 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.575 0.395 6.011 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.322 -0.666 7.383 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.149 -1.203 4.970 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.338 -1.605 6.471 1.00 0.00 H new ATOM 684 N VAL A 166 14.447 3.773 5.848 1.00 0.00 N ATOM 685 CA VAL A 166 15.042 4.927 5.166 1.00 0.00 C ATOM 686 C VAL A 166 16.567 4.823 5.024 1.00 0.00 C ATOM 687 O VAL A 166 17.163 5.577 4.246 1.00 0.00 O ATOM 688 CB VAL A 166 14.662 6.234 5.890 1.00 0.00 C ATOM 689 CG1 VAL A 166 13.165 6.509 5.767 1.00 0.00 C ATOM 690 CG2 VAL A 166 15.047 6.238 7.375 1.00 0.00 C ATOM 0 H VAL A 166 14.034 4.011 6.750 1.00 0.00 H new ATOM 0 HA VAL A 166 14.633 4.935 4.156 1.00 0.00 H new ATOM 0 HB VAL A 166 15.233 7.020 5.396 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.922 7.436 6.286 1.00 0.00 H new ATOM 0 HG12 VAL A 166 12.897 6.601 4.714 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.606 5.686 6.213 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.752 7.186 7.825 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.538 5.420 7.885 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.125 6.111 7.472 1.00 0.00 H new ATOM 700 N ASP A 167 17.216 3.936 5.782 1.00 0.00 N ATOM 701 CA ASP A 167 18.634 3.678 5.599 1.00 0.00 C ATOM 702 C ASP A 167 18.823 2.737 4.416 1.00 0.00 C ATOM 703 O ASP A 167 18.155 1.702 4.338 1.00 0.00 O ATOM 704 CB ASP A 167 19.300 3.096 6.847 1.00 0.00 C ATOM 705 CG ASP A 167 20.769 2.824 6.508 1.00 0.00 C ATOM 706 OD1 ASP A 167 21.511 3.816 6.296 1.00 0.00 O ATOM 707 OD2 ASP A 167 21.136 1.646 6.313 1.00 0.00 O ATOM 0 H ASP A 167 16.778 3.390 6.524 1.00 0.00 H new ATOM 0 HA ASP A 167 19.120 4.635 5.406 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.223 3.793 7.682 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.801 2.176 7.153 1.00 0.00 H new ATOM 712 N GLN A 168 19.753 3.069 3.518 1.00 0.00 N ATOM 713 CA GLN A 168 20.152 2.309 2.338 1.00 0.00 C ATOM 714 C GLN A 168 19.105 2.457 1.231 1.00 0.00 C ATOM 715 O GLN A 168 19.441 2.853 0.116 1.00 0.00 O ATOM 716 CB GLN A 168 20.448 0.833 2.683 1.00 0.00 C ATOM 717 CG GLN A 168 21.616 0.230 1.890 1.00 0.00 C ATOM 718 CD GLN A 168 22.859 0.146 2.771 1.00 0.00 C ATOM 719 OE1 GLN A 168 23.004 -0.793 3.551 1.00 0.00 O ATOM 720 NE2 GLN A 168 23.742 1.127 2.716 1.00 0.00 N ATOM 0 H GLN A 168 20.282 3.937 3.605 1.00 0.00 H new ATOM 0 HA GLN A 168 21.087 2.722 1.961 1.00 0.00 H new ATOM 0 HB2 GLN A 168 20.667 0.756 3.748 1.00 0.00 H new ATOM 0 HB3 GLN A 168 19.552 0.240 2.498 1.00 0.00 H new ATOM 0 HG2 GLN A 168 21.347 -0.763 1.531 1.00 0.00 H new ATOM 0 HG3 GLN A 168 21.824 0.841 1.012 1.00 0.00 H new ATOM 0 HE21 GLN A 168 23.607 1.899 2.063 1.00 0.00 H new ATOM 0 HE22 GLN A 168 24.559 1.113 3.326 1.00 0.00 H new ATOM 729 N TYR A 169 17.839 2.151 1.514 1.00 0.00 N ATOM 730 CA TYR A 169 16.728 2.293 0.582 1.00 0.00 C ATOM 731 C TYR A 169 16.095 3.666 0.839 1.00 0.00 C ATOM 732 O TYR A 169 14.965 3.797 1.303 1.00 0.00 O ATOM 733 CB TYR A 169 15.786 1.092 0.752 1.00 0.00 C ATOM 734 CG TYR A 169 14.914 0.740 -0.446 1.00 0.00 C ATOM 735 CD1 TYR A 169 13.868 1.577 -0.890 1.00 0.00 C ATOM 736 CD2 TYR A 169 15.137 -0.487 -1.099 1.00 0.00 C ATOM 737 CE1 TYR A 169 13.002 1.136 -1.909 1.00 0.00 C ATOM 738 CE2 TYR A 169 14.300 -0.911 -2.143 1.00 0.00 C ATOM 739 CZ TYR A 169 13.205 -0.115 -2.527 1.00 0.00 C ATOM 740 OH TYR A 169 12.344 -0.556 -3.479 1.00 0.00 O ATOM 0 H TYR A 169 17.553 1.788 2.423 1.00 0.00 H new ATOM 0 HA TYR A 169 17.029 2.275 -0.465 1.00 0.00 H new ATOM 0 HB2 TYR A 169 16.388 0.219 1.005 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.134 1.287 1.603 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.732 2.554 -0.449 1.00 0.00 H new ATOM 0 HD2 TYR A 169 15.964 -1.111 -0.792 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.177 1.760 -2.219 1.00 0.00 H new ATOM 0 HE2 TYR A 169 14.496 -1.845 -2.650 1.00 0.00 H new ATOM 0 HH TYR A 169 12.633 -1.436 -3.800 1.00 0.00 H new ATOM 750 N SER A 170 16.872 4.712 0.599 1.00 0.00 N ATOM 751 CA SER A 170 16.535 6.093 0.898 1.00 0.00 C ATOM 752 C SER A 170 15.498 6.660 -0.085 1.00 0.00 C ATOM 753 O SER A 170 14.916 5.931 -0.896 1.00 0.00 O ATOM 754 CB SER A 170 17.856 6.866 0.896 1.00 0.00 C ATOM 755 OG SER A 170 18.593 6.544 -0.271 1.00 0.00 O ATOM 0 H SER A 170 17.793 4.616 0.172 1.00 0.00 H new ATOM 0 HA SER A 170 16.052 6.181 1.871 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.662 7.938 0.932 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.436 6.617 1.785 1.00 0.00 H new ATOM 0 HG SER A 170 19.438 7.041 -0.272 1.00 0.00 H new ATOM 761 N ASN A 171 15.285 7.978 -0.020 1.00 0.00 N ATOM 762 CA ASN A 171 14.298 8.786 -0.735 1.00 0.00 C ATOM 763 C ASN A 171 12.887 8.520 -0.208 1.00 0.00 C ATOM 764 O ASN A 171 12.675 7.661 0.653 1.00 0.00 O ATOM 765 CB ASN A 171 14.341 8.588 -2.262 1.00 0.00 C ATOM 766 CG ASN A 171 15.675 8.924 -2.900 1.00 0.00 C ATOM 767 OD1 ASN A 171 15.968 10.092 -3.128 1.00 0.00 O ATOM 768 ND2 ASN A 171 16.499 7.941 -3.215 1.00 0.00 N ATOM 0 H ASN A 171 15.855 8.559 0.594 1.00 0.00 H new ATOM 0 HA ASN A 171 14.565 9.825 -0.543 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.095 7.551 -2.489 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.568 9.206 -2.718 1.00 0.00 H new ATOM 0 HD21 ASN A 171 17.395 8.148 -3.655 1.00 0.00 H new ATOM 0 HD22 ASN A 171 16.239 6.975 -3.018 1.00 0.00 H new ATOM 775 N GLN A 172 11.912 9.251 -0.759 1.00 0.00 N ATOM 776 CA GLN A 172 10.495 8.961 -0.621 1.00 0.00 C ATOM 777 C GLN A 172 9.864 8.608 -1.974 1.00 0.00 C ATOM 778 O GLN A 172 9.093 7.656 -2.015 1.00 0.00 O ATOM 779 CB GLN A 172 9.757 10.116 0.071 1.00 0.00 C ATOM 780 CG GLN A 172 8.361 9.651 0.526 1.00 0.00 C ATOM 781 CD GLN A 172 7.470 10.772 1.050 1.00 0.00 C ATOM 782 OE1 GLN A 172 7.893 11.907 1.259 1.00 0.00 O ATOM 783 NE2 GLN A 172 6.191 10.486 1.230 1.00 0.00 N ATOM 0 H GLN A 172 12.099 10.079 -1.325 1.00 0.00 H new ATOM 0 HA GLN A 172 10.394 8.084 0.018 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.332 10.463 0.930 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.664 10.960 -0.612 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.861 9.166 -0.312 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.477 8.899 1.307 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.850 9.541 1.054 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.546 11.211 1.545 1.00 0.00 H new ATOM 792 N ASN A 173 10.146 9.321 -3.075 1.00 0.00 N ATOM 793 CA ASN A 173 9.390 9.104 -4.320 1.00 0.00 C ATOM 794 C ASN A 173 9.632 7.697 -4.864 1.00 0.00 C ATOM 795 O ASN A 173 8.685 6.923 -4.990 1.00 0.00 O ATOM 796 CB ASN A 173 9.697 10.155 -5.396 1.00 0.00 C ATOM 797 CG ASN A 173 9.199 11.543 -5.026 1.00 0.00 C ATOM 798 OD1 ASN A 173 8.045 11.720 -4.651 1.00 0.00 O ATOM 799 ND2 ASN A 173 10.036 12.560 -5.082 1.00 0.00 N ATOM 0 H ASN A 173 10.872 10.035 -3.131 1.00 0.00 H new ATOM 0 HA ASN A 173 8.336 9.212 -4.064 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.773 10.193 -5.563 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.239 9.849 -6.337 1.00 0.00 H new ATOM 0 HD21 ASN A 173 9.723 13.493 -4.814 1.00 0.00 H new ATOM 0 HD22 ASN A 173 10.996 12.414 -5.394 1.00 0.00 H new ATOM 806 N ASN A 174 10.897 7.346 -5.135 1.00 0.00 N ATOM 807 CA ASN A 174 11.277 6.011 -5.606 1.00 0.00 C ATOM 808 C ASN A 174 10.745 4.965 -4.633 1.00 0.00 C ATOM 809 O ASN A 174 10.202 3.950 -5.057 1.00 0.00 O ATOM 810 CB ASN A 174 12.808 5.840 -5.729 1.00 0.00 C ATOM 811 CG ASN A 174 13.446 6.613 -6.885 1.00 0.00 C ATOM 812 OD1 ASN A 174 12.818 7.412 -7.574 1.00 0.00 O ATOM 813 ND2 ASN A 174 14.732 6.439 -7.126 1.00 0.00 N ATOM 0 H ASN A 174 11.686 7.984 -5.033 1.00 0.00 H new ATOM 0 HA ASN A 174 10.846 5.882 -6.599 1.00 0.00 H new ATOM 0 HB2 ASN A 174 13.272 6.160 -4.796 1.00 0.00 H new ATOM 0 HB3 ASN A 174 13.033 4.780 -5.850 1.00 0.00 H new ATOM 0 HD21 ASN A 174 15.186 6.964 -7.873 1.00 0.00 H new ATOM 0 HD22 ASN A 174 15.271 5.780 -6.565 1.00 0.00 H new ATOM 820 N PHE A 175 10.906 5.239 -3.334 1.00 0.00 N ATOM 821 CA PHE A 175 10.498 4.398 -2.224 1.00 0.00 C ATOM 822 C PHE A 175 9.005 4.053 -2.286 1.00 0.00 C ATOM 823 O PHE A 175 8.685 2.864 -2.308 1.00 0.00 O ATOM 824 CB PHE A 175 10.957 5.035 -0.895 1.00 0.00 C ATOM 825 CG PHE A 175 10.097 4.715 0.312 1.00 0.00 C ATOM 826 CD1 PHE A 175 10.326 3.569 1.090 1.00 0.00 C ATOM 827 CD2 PHE A 175 9.023 5.553 0.640 1.00 0.00 C ATOM 828 CE1 PHE A 175 9.511 3.283 2.198 1.00 0.00 C ATOM 829 CE2 PHE A 175 8.125 5.197 1.651 1.00 0.00 C ATOM 830 CZ PHE A 175 8.383 4.078 2.457 1.00 0.00 C ATOM 0 H PHE A 175 11.350 6.103 -3.021 1.00 0.00 H new ATOM 0 HA PHE A 175 10.996 3.431 -2.294 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.977 4.710 -0.689 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.987 6.117 -1.022 1.00 0.00 H new ATOM 0 HD1 PHE A 175 11.136 2.902 0.835 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.888 6.482 0.107 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.751 2.455 2.848 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.233 5.784 1.811 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.718 3.830 3.271 1.00 0.00 H new ATOM 840 N VAL A 176 8.087 5.028 -2.291 1.00 0.00 N ATOM 841 CA VAL A 176 6.651 4.739 -2.296 1.00 0.00 C ATOM 842 C VAL A 176 6.310 4.020 -3.596 1.00 0.00 C ATOM 843 O VAL A 176 5.623 3.003 -3.574 1.00 0.00 O ATOM 844 CB VAL A 176 5.792 6.007 -2.095 1.00 0.00 C ATOM 845 CG1 VAL A 176 4.292 5.696 -2.196 1.00 0.00 C ATOM 846 CG2 VAL A 176 6.006 6.609 -0.701 1.00 0.00 C ATOM 0 H VAL A 176 8.315 6.022 -2.292 1.00 0.00 H new ATOM 0 HA VAL A 176 6.415 4.095 -1.449 1.00 0.00 H new ATOM 0 HB VAL A 176 6.101 6.700 -2.878 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.720 6.612 -2.049 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.071 5.284 -3.181 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.018 4.971 -1.430 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.388 7.500 -0.591 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.728 5.878 0.058 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.055 6.878 -0.578 1.00 0.00 H new ATOM 856 N HIS A 177 6.805 4.517 -4.727 1.00 0.00 N ATOM 857 CA HIS A 177 6.414 4.002 -6.024 1.00 0.00 C ATOM 858 C HIS A 177 6.879 2.548 -6.215 1.00 0.00 C ATOM 859 O HIS A 177 6.181 1.761 -6.864 1.00 0.00 O ATOM 860 CB HIS A 177 6.975 4.956 -7.077 1.00 0.00 C ATOM 861 CG HIS A 177 6.243 4.918 -8.387 1.00 0.00 C ATOM 862 ND1 HIS A 177 6.034 3.825 -9.197 1.00 0.00 N ATOM 863 CD2 HIS A 177 5.653 5.999 -8.977 1.00 0.00 C ATOM 864 CE1 HIS A 177 5.312 4.240 -10.252 1.00 0.00 C ATOM 865 NE2 HIS A 177 5.083 5.560 -10.172 1.00 0.00 N ATOM 0 H HIS A 177 7.481 5.280 -4.764 1.00 0.00 H new ATOM 0 HA HIS A 177 5.329 3.962 -6.118 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.944 5.972 -6.685 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.023 4.713 -7.251 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.632 7.007 -8.590 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.965 3.602 -11.051 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.587 6.133 -10.855 1.00 0.00 H new ATOM 873 N ASP A 178 8.037 2.172 -5.651 1.00 0.00 N ATOM 874 CA ASP A 178 8.492 0.781 -5.615 1.00 0.00 C ATOM 875 C ASP A 178 7.717 -0.024 -4.563 1.00 0.00 C ATOM 876 O ASP A 178 7.485 -1.203 -4.804 1.00 0.00 O ATOM 877 CB ASP A 178 10.009 0.641 -5.358 1.00 0.00 C ATOM 878 CG ASP A 178 10.896 0.676 -6.613 1.00 0.00 C ATOM 879 OD1 ASP A 178 10.561 0.042 -7.644 1.00 0.00 O ATOM 880 OD2 ASP A 178 11.987 1.299 -6.591 1.00 0.00 O ATOM 0 H ASP A 178 8.682 2.827 -5.208 1.00 0.00 H new ATOM 0 HA ASP A 178 8.293 0.379 -6.608 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.323 1.443 -4.690 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.186 -0.298 -4.834 1.00 0.00 H new ATOM 885 N CYS A 179 7.278 0.549 -3.431 1.00 0.00 N ATOM 886 CA CYS A 179 6.398 -0.162 -2.492 1.00 0.00 C ATOM 887 C CYS A 179 5.099 -0.540 -3.175 1.00 0.00 C ATOM 888 O CYS A 179 4.669 -1.684 -3.040 1.00 0.00 O ATOM 889 CB CYS A 179 6.086 0.669 -1.244 1.00 0.00 C ATOM 890 SG CYS A 179 4.482 0.426 -0.419 1.00 0.00 S ATOM 0 H CYS A 179 7.517 1.499 -3.145 1.00 0.00 H new ATOM 0 HA CYS A 179 6.931 -1.058 -2.175 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.869 0.474 -0.511 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.162 1.721 -1.519 1.00 0.00 H new ATOM 895 N VAL A 180 4.480 0.404 -3.888 1.00 0.00 N ATOM 896 CA VAL A 180 3.244 0.177 -4.613 1.00 0.00 C ATOM 897 C VAL A 180 3.463 -1.006 -5.554 1.00 0.00 C ATOM 898 O VAL A 180 2.718 -1.971 -5.452 1.00 0.00 O ATOM 899 CB VAL A 180 2.767 1.482 -5.285 1.00 0.00 C ATOM 900 CG1 VAL A 180 1.548 1.262 -6.190 1.00 0.00 C ATOM 901 CG2 VAL A 180 2.361 2.531 -4.235 1.00 0.00 C ATOM 0 H VAL A 180 4.834 1.357 -3.974 1.00 0.00 H new ATOM 0 HA VAL A 180 2.422 -0.096 -3.952 1.00 0.00 H new ATOM 0 HB VAL A 180 3.612 1.828 -5.880 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.252 2.210 -6.639 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.802 0.552 -6.977 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.722 0.867 -5.598 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.029 3.440 -4.738 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.549 2.138 -3.623 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.216 2.760 -3.599 1.00 0.00 H new ATOM 911 N ASN A 181 4.518 -0.991 -6.377 1.00 0.00 N ATOM 912 CA ASN A 181 4.898 -2.112 -7.241 1.00 0.00 C ATOM 913 C ASN A 181 4.975 -3.415 -6.442 1.00 0.00 C ATOM 914 O ASN A 181 4.229 -4.353 -6.703 1.00 0.00 O ATOM 915 CB ASN A 181 6.231 -1.778 -7.937 1.00 0.00 C ATOM 916 CG ASN A 181 6.860 -2.909 -8.750 1.00 0.00 C ATOM 917 OD1 ASN A 181 6.539 -4.086 -8.643 1.00 0.00 O ATOM 918 ND2 ASN A 181 7.854 -2.579 -9.555 1.00 0.00 N ATOM 0 H ASN A 181 5.140 -0.187 -6.462 1.00 0.00 H new ATOM 0 HA ASN A 181 4.137 -2.263 -8.006 1.00 0.00 H new ATOM 0 HB2 ASN A 181 6.070 -0.927 -8.599 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.946 -1.461 -7.178 1.00 0.00 H new ATOM 0 HD21 ASN A 181 8.346 -3.302 -10.080 1.00 0.00 H new ATOM 0 HD22 ASN A 181 8.129 -1.602 -9.651 1.00 0.00 H new ATOM 925 N ILE A 182 5.884 -3.481 -5.472 1.00 0.00 N ATOM 926 CA ILE A 182 6.221 -4.686 -4.723 1.00 0.00 C ATOM 927 C ILE A 182 4.973 -5.257 -4.028 1.00 0.00 C ATOM 928 O ILE A 182 4.736 -6.469 -4.073 1.00 0.00 O ATOM 929 CB ILE A 182 7.393 -4.321 -3.774 1.00 0.00 C ATOM 930 CG1 ILE A 182 8.704 -4.057 -4.560 1.00 0.00 C ATOM 931 CG2 ILE A 182 7.647 -5.333 -2.651 1.00 0.00 C ATOM 932 CD1 ILE A 182 9.420 -5.294 -5.111 1.00 0.00 C ATOM 0 H ILE A 182 6.424 -2.668 -5.177 1.00 0.00 H new ATOM 0 HA ILE A 182 6.558 -5.497 -5.369 1.00 0.00 H new ATOM 0 HB ILE A 182 7.069 -3.402 -3.285 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.476 -3.393 -5.394 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.394 -3.524 -3.907 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.483 -4.995 -2.039 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.755 -5.420 -2.031 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.884 -6.305 -3.084 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.322 -4.987 -5.641 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.690 -5.955 -4.287 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.758 -5.822 -5.798 1.00 0.00 H new ATOM 944 N THR A 183 4.167 -4.407 -3.398 1.00 0.00 N ATOM 945 CA THR A 183 2.980 -4.788 -2.652 1.00 0.00 C ATOM 946 C THR A 183 1.864 -5.226 -3.616 1.00 0.00 C ATOM 947 O THR A 183 1.288 -6.301 -3.422 1.00 0.00 O ATOM 948 CB THR A 183 2.594 -3.615 -1.729 1.00 0.00 C ATOM 949 OG1 THR A 183 3.679 -3.289 -0.876 1.00 0.00 O ATOM 950 CG2 THR A 183 1.389 -3.914 -0.841 1.00 0.00 C ATOM 0 H THR A 183 4.331 -3.400 -3.395 1.00 0.00 H new ATOM 0 HA THR A 183 3.166 -5.654 -2.017 1.00 0.00 H new ATOM 0 HB THR A 183 2.337 -2.790 -2.393 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.301 -2.697 -1.349 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.172 -3.047 -0.218 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.524 -4.138 -1.465 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.609 -4.772 -0.205 1.00 0.00 H new ATOM 958 N VAL A 184 1.567 -4.445 -4.662 1.00 0.00 N ATOM 959 CA VAL A 184 0.524 -4.748 -5.644 1.00 0.00 C ATOM 960 C VAL A 184 0.899 -5.969 -6.496 1.00 0.00 C ATOM 961 O VAL A 184 0.006 -6.689 -6.946 1.00 0.00 O ATOM 962 CB VAL A 184 0.210 -3.489 -6.489 1.00 0.00 C ATOM 963 CG1 VAL A 184 -0.741 -3.773 -7.657 1.00 0.00 C ATOM 964 CG2 VAL A 184 -0.422 -2.395 -5.606 1.00 0.00 C ATOM 0 H VAL A 184 2.055 -3.569 -4.851 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.393 -5.021 -5.121 1.00 0.00 H new ATOM 0 HB VAL A 184 1.163 -3.157 -6.900 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.922 -2.852 -8.211 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -0.292 -4.513 -8.320 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.686 -4.157 -7.272 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.637 -1.516 -6.214 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.348 -2.770 -5.169 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.271 -2.124 -4.810 1.00 0.00 H new ATOM 974 N LYS A 185 2.188 -6.266 -6.687 1.00 0.00 N ATOM 975 CA LYS A 185 2.647 -7.514 -7.289 1.00 0.00 C ATOM 976 C LYS A 185 2.086 -8.676 -6.480 1.00 0.00 C ATOM 977 O LYS A 185 1.353 -9.497 -7.024 1.00 0.00 O ATOM 978 CB LYS A 185 4.185 -7.524 -7.355 1.00 0.00 C ATOM 979 CG LYS A 185 4.780 -8.859 -7.833 1.00 0.00 C ATOM 980 CD LYS A 185 6.275 -8.993 -7.492 1.00 0.00 C ATOM 981 CE LYS A 185 6.541 -10.365 -6.858 1.00 0.00 C ATOM 982 NZ LYS A 185 7.957 -10.559 -6.482 1.00 0.00 N ATOM 0 H LYS A 185 2.947 -5.638 -6.424 1.00 0.00 H new ATOM 0 HA LYS A 185 2.287 -7.611 -8.313 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.515 -6.730 -8.025 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.583 -7.293 -6.367 1.00 0.00 H new ATOM 0 HG2 LYS A 185 4.231 -9.682 -7.376 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.647 -8.947 -8.911 1.00 0.00 H new ATOM 0 HD2 LYS A 185 6.875 -8.876 -8.394 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.574 -8.201 -6.806 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.916 -10.478 -5.972 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.246 -11.147 -7.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 8.078 -11.501 -6.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 8.555 -10.480 -7.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 8.236 -9.832 -5.793 1.00 0.00 H new ATOM 996 N GLU A 186 2.439 -8.769 -5.199 1.00 0.00 N ATOM 997 CA GLU A 186 2.053 -9.903 -4.360 1.00 0.00 C ATOM 998 C GLU A 186 0.540 -9.936 -4.103 1.00 0.00 C ATOM 999 O GLU A 186 -0.024 -10.996 -3.810 1.00 0.00 O ATOM 1000 CB GLU A 186 2.831 -9.842 -3.037 1.00 0.00 C ATOM 1001 CG GLU A 186 4.327 -10.144 -3.213 1.00 0.00 C ATOM 1002 CD GLU A 186 4.581 -11.585 -3.648 1.00 0.00 C ATOM 1003 OE1 GLU A 186 4.583 -11.868 -4.867 1.00 0.00 O ATOM 1004 OE2 GLU A 186 4.794 -12.451 -2.771 1.00 0.00 O ATOM 0 H GLU A 186 2.997 -8.065 -4.716 1.00 0.00 H new ATOM 0 HA GLU A 186 2.303 -10.823 -4.888 1.00 0.00 H new ATOM 0 HB2 GLU A 186 2.714 -8.852 -2.597 1.00 0.00 H new ATOM 0 HB3 GLU A 186 2.401 -10.556 -2.334 1.00 0.00 H new ATOM 0 HG2 GLU A 186 4.748 -9.464 -3.954 1.00 0.00 H new ATOM 0 HG3 GLU A 186 4.847 -9.954 -2.274 1.00 0.00 H new ATOM 1011 N HIS A 187 -0.129 -8.789 -4.237 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.580 -8.689 -4.243 1.00 0.00 C ATOM 1013 C HIS A 187 -2.143 -9.504 -5.402 1.00 0.00 C ATOM 1014 O HIS A 187 -2.941 -10.415 -5.173 1.00 0.00 O ATOM 1015 CB HIS A 187 -2.007 -7.219 -4.363 1.00 0.00 C ATOM 1016 CG HIS A 187 -3.401 -6.891 -3.890 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -4.173 -5.858 -4.359 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -4.093 -7.479 -2.871 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -5.314 -5.846 -3.650 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -5.295 -6.795 -2.709 1.00 0.00 N ATOM 0 H HIS A 187 0.337 -7.888 -4.346 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.973 -9.086 -3.307 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.301 -6.610 -3.798 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.921 -6.921 -5.408 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -3.925 -5.215 -5.111 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.765 -8.328 -2.290 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.134 -5.163 -3.817 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.016 -6.981 -2.012 1.00 0.00 H new ATOM 1028 N THR A 188 -1.741 -9.175 -6.634 1.00 0.00 N ATOM 1029 CA THR A 188 -2.317 -9.776 -7.820 1.00 0.00 C ATOM 1030 C THR A 188 -2.055 -11.274 -7.817 1.00 0.00 C ATOM 1031 O THR A 188 -3.014 -12.018 -8.010 1.00 0.00 O ATOM 1032 CB THR A 188 -1.858 -9.054 -9.099 1.00 0.00 C ATOM 1033 OG1 THR A 188 -0.452 -8.940 -9.174 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.476 -7.657 -9.172 1.00 0.00 C ATOM 0 H THR A 188 -1.012 -8.488 -6.826 1.00 0.00 H new ATOM 0 HA THR A 188 -3.400 -9.650 -7.807 1.00 0.00 H new ATOM 0 HB THR A 188 -2.196 -9.659 -9.941 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.051 -9.289 -8.351 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.142 -7.159 -10.082 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.563 -7.740 -9.182 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.164 -7.075 -8.304 1.00 0.00 H new ATOM 1042 N VAL A 189 -0.828 -11.747 -7.551 1.00 0.00 N ATOM 1043 CA VAL A 189 -0.543 -13.181 -7.504 1.00 0.00 C ATOM 1044 C VAL A 189 -1.572 -13.899 -6.640 1.00 0.00 C ATOM 1045 O VAL A 189 -2.143 -14.876 -7.117 1.00 0.00 O ATOM 1046 CB VAL A 189 0.895 -13.541 -7.069 1.00 0.00 C ATOM 1047 CG1 VAL A 189 1.191 -15.009 -7.414 1.00 0.00 C ATOM 1048 CG2 VAL A 189 1.958 -12.713 -7.784 1.00 0.00 C ATOM 0 H VAL A 189 -0.020 -11.153 -7.366 1.00 0.00 H new ATOM 0 HA VAL A 189 -0.619 -13.529 -8.534 1.00 0.00 H new ATOM 0 HB VAL A 189 0.940 -13.344 -5.998 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.206 -15.258 -7.105 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.485 -15.655 -6.893 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.092 -15.157 -8.489 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.947 -13.012 -7.436 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.886 -12.879 -8.859 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.802 -11.656 -7.568 1.00 0.00 H new ATOM 1058 N THR A 190 -1.839 -13.438 -5.418 1.00 0.00 N ATOM 1059 CA THR A 190 -2.725 -14.163 -4.514 1.00 0.00 C ATOM 1060 C THR A 190 -4.114 -14.398 -5.143 1.00 0.00 C ATOM 1061 O THR A 190 -4.529 -15.554 -5.269 1.00 0.00 O ATOM 1062 CB THR A 190 -2.690 -13.528 -3.103 1.00 0.00 C ATOM 1063 OG1 THR A 190 -2.475 -14.548 -2.143 1.00 0.00 O ATOM 1064 CG2 THR A 190 -3.911 -12.713 -2.664 1.00 0.00 C ATOM 0 H THR A 190 -1.457 -12.573 -5.036 1.00 0.00 H new ATOM 0 HA THR A 190 -2.361 -15.179 -4.358 1.00 0.00 H new ATOM 0 HB THR A 190 -1.879 -12.802 -3.166 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.450 -14.153 -1.246 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.749 -12.329 -1.657 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.059 -11.880 -3.351 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.795 -13.350 -2.671 1.00 0.00 H new ATOM 1072 N THR A 191 -4.812 -13.355 -5.598 1.00 0.00 N ATOM 1073 CA THR A 191 -6.171 -13.491 -6.110 1.00 0.00 C ATOM 1074 C THR A 191 -6.195 -14.222 -7.452 1.00 0.00 C ATOM 1075 O THR A 191 -6.953 -15.172 -7.633 1.00 0.00 O ATOM 1076 CB THR A 191 -6.815 -12.110 -6.226 1.00 0.00 C ATOM 1077 OG1 THR A 191 -5.950 -11.177 -6.837 1.00 0.00 O ATOM 1078 CG2 THR A 191 -7.230 -11.589 -4.846 1.00 0.00 C ATOM 0 H THR A 191 -4.452 -12.401 -5.621 1.00 0.00 H new ATOM 0 HA THR A 191 -6.747 -14.095 -5.408 1.00 0.00 H new ATOM 0 HB THR A 191 -7.698 -12.223 -6.855 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.206 -10.270 -6.570 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.686 -10.605 -4.951 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.948 -12.276 -4.399 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.351 -11.515 -4.206 1.00 0.00 H new ATOM 1086 N THR A 192 -5.337 -13.825 -8.382 1.00 0.00 N ATOM 1087 CA THR A 192 -5.178 -14.381 -9.699 1.00 0.00 C ATOM 1088 C THR A 192 -4.803 -15.876 -9.645 1.00 0.00 C ATOM 1089 O THR A 192 -5.210 -16.645 -10.520 1.00 0.00 O ATOM 1090 CB THR A 192 -4.111 -13.494 -10.348 1.00 0.00 C ATOM 1091 OG1 THR A 192 -4.367 -12.100 -10.195 1.00 0.00 O ATOM 1092 CG2 THR A 192 -4.008 -13.682 -11.828 1.00 0.00 C ATOM 0 H THR A 192 -4.694 -13.051 -8.214 1.00 0.00 H new ATOM 0 HA THR A 192 -6.098 -14.377 -10.284 1.00 0.00 H new ATOM 0 HB THR A 192 -3.202 -13.802 -9.831 1.00 0.00 H new ATOM 0 HG1 THR A 192 -3.936 -11.776 -9.376 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.234 -13.025 -12.225 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.751 -14.719 -12.046 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.964 -13.440 -12.293 1.00 0.00 H new ATOM 1100 N THR A 193 -4.091 -16.329 -8.603 1.00 0.00 N ATOM 1101 CA THR A 193 -3.897 -17.745 -8.331 1.00 0.00 C ATOM 1102 C THR A 193 -5.208 -18.361 -7.843 1.00 0.00 C ATOM 1103 O THR A 193 -5.572 -19.441 -8.304 1.00 0.00 O ATOM 1104 CB THR A 193 -2.782 -17.935 -7.292 1.00 0.00 C ATOM 1105 OG1 THR A 193 -1.594 -17.292 -7.708 1.00 0.00 O ATOM 1106 CG2 THR A 193 -2.433 -19.401 -7.072 1.00 0.00 C ATOM 0 H THR A 193 -3.635 -15.715 -7.928 1.00 0.00 H new ATOM 0 HA THR A 193 -3.596 -18.251 -9.248 1.00 0.00 H new ATOM 0 HB THR A 193 -3.167 -17.505 -6.367 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.481 -16.457 -7.207 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.640 -19.479 -6.329 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.315 -19.936 -6.719 1.00 0.00 H new ATOM 0 HG23 THR A 193 -2.094 -19.839 -8.011 1.00 0.00 H new ATOM 1114 N LYS A 194 -5.934 -17.707 -6.930 1.00 0.00 N ATOM 1115 CA LYS A 194 -7.152 -18.279 -6.361 1.00 0.00 C ATOM 1116 C LYS A 194 -8.359 -18.270 -7.289 1.00 0.00 C ATOM 1117 O LYS A 194 -9.373 -18.893 -6.961 1.00 0.00 O ATOM 1118 CB LYS A 194 -7.481 -17.629 -5.008 1.00 0.00 C ATOM 1119 CG LYS A 194 -6.612 -18.243 -3.901 1.00 0.00 C ATOM 1120 CD LYS A 194 -7.211 -17.977 -2.518 1.00 0.00 C ATOM 1121 CE LYS A 194 -6.585 -18.937 -1.500 1.00 0.00 C ATOM 1122 NZ LYS A 194 -7.491 -19.197 -0.366 1.00 0.00 N ATOM 0 H LYS A 194 -5.697 -16.782 -6.572 1.00 0.00 H new ATOM 0 HA LYS A 194 -6.929 -19.335 -6.208 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.309 -16.554 -5.061 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.536 -17.772 -4.774 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.520 -19.317 -4.060 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.606 -17.826 -3.951 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.027 -16.944 -2.222 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.292 -18.113 -2.545 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.338 -19.878 -1.991 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.650 -18.516 -1.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.033 -19.850 0.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.707 -18.302 0.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.373 -19.622 -0.717 1.00 0.00 H new ATOM 1136 N GLY A 195 -8.239 -17.665 -8.460 1.00 0.00 N ATOM 1137 CA GLY A 195 -9.332 -17.527 -9.402 1.00 0.00 C ATOM 1138 C GLY A 195 -10.233 -16.382 -8.978 1.00 0.00 C ATOM 1139 O GLY A 195 -11.433 -16.571 -8.774 1.00 0.00 O ATOM 0 H GLY A 195 -7.365 -17.251 -8.785 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.941 -17.343 -10.403 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.904 -18.454 -9.449 1.00 0.00 H new ATOM 1143 N GLU A 196 -9.637 -15.204 -8.831 1.00 0.00 N ATOM 1144 CA GLU A 196 -10.241 -13.893 -8.719 1.00 0.00 C ATOM 1145 C GLU A 196 -9.426 -12.970 -9.639 1.00 0.00 C ATOM 1146 O GLU A 196 -8.377 -13.373 -10.149 1.00 0.00 O ATOM 1147 CB GLU A 196 -10.186 -13.438 -7.252 1.00 0.00 C ATOM 1148 CG GLU A 196 -11.316 -14.051 -6.423 1.00 0.00 C ATOM 1149 CD GLU A 196 -11.330 -13.522 -4.995 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -11.458 -12.292 -4.799 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -11.336 -14.338 -4.048 1.00 0.00 O ATOM 0 H GLU A 196 -8.620 -15.144 -8.783 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.290 -13.883 -9.016 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.225 -13.719 -6.820 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.250 -12.351 -7.206 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.273 -13.835 -6.899 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.206 -15.135 -6.407 1.00 0.00 H new ATOM 1158 N ASN A 197 -9.894 -11.747 -9.883 1.00 0.00 N ATOM 1159 CA ASN A 197 -9.134 -10.673 -10.516 1.00 0.00 C ATOM 1160 C ASN A 197 -9.736 -9.314 -10.125 1.00 0.00 C ATOM 1161 O ASN A 197 -10.880 -9.235 -9.669 1.00 0.00 O ATOM 1162 CB ASN A 197 -9.115 -10.879 -12.038 1.00 0.00 C ATOM 1163 CG ASN A 197 -8.524 -9.692 -12.763 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -7.312 -9.484 -12.749 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -9.368 -8.847 -13.321 1.00 0.00 N ATOM 0 H ASN A 197 -10.844 -11.468 -9.637 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.101 -10.690 -10.168 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -8.538 -11.773 -12.276 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -10.131 -11.052 -12.393 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -9.021 -7.993 -13.757 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -10.368 -9.047 -13.317 1.00 0.00 H new ATOM 1172 N PHE A 198 -8.960 -8.245 -10.303 1.00 0.00 N ATOM 1173 CA PHE A 198 -9.286 -6.870 -9.958 1.00 0.00 C ATOM 1174 C PHE A 198 -9.663 -6.076 -11.217 1.00 0.00 C ATOM 1175 O PHE A 198 -9.030 -6.233 -12.266 1.00 0.00 O ATOM 1176 CB PHE A 198 -8.040 -6.267 -9.296 1.00 0.00 C ATOM 1177 CG PHE A 198 -7.630 -6.903 -7.981 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -8.485 -6.852 -6.861 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -6.381 -7.542 -7.874 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -8.084 -7.437 -5.643 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -5.968 -8.092 -6.648 1.00 0.00 C ATOM 1182 CZ PHE A 198 -6.823 -8.044 -5.535 1.00 0.00 C ATOM 0 H PHE A 198 -8.031 -8.326 -10.717 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.140 -6.832 -9.282 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.206 -6.344 -9.993 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.217 -5.205 -9.127 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.446 -6.365 -6.936 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.737 -7.610 -8.738 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -8.748 -7.418 -4.791 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.994 -8.551 -6.562 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.510 -8.474 -4.595 1.00 0.00 H new ATOM 1192 N THR A 199 -10.647 -5.186 -11.112 1.00 0.00 N ATOM 1193 CA THR A 199 -11.071 -4.290 -12.184 1.00 0.00 C ATOM 1194 C THR A 199 -10.085 -3.125 -12.295 1.00 0.00 C ATOM 1195 O THR A 199 -9.314 -2.878 -11.369 1.00 0.00 O ATOM 1196 CB THR A 199 -12.482 -3.768 -11.843 1.00 0.00 C ATOM 1197 OG1 THR A 199 -12.504 -3.063 -10.616 1.00 0.00 O ATOM 1198 CG2 THR A 199 -13.523 -4.892 -11.801 1.00 0.00 C ATOM 0 H THR A 199 -11.186 -5.065 -10.255 1.00 0.00 H new ATOM 0 HA THR A 199 -11.093 -4.816 -13.139 1.00 0.00 H new ATOM 0 HB THR A 199 -12.745 -3.082 -12.648 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.414 -2.747 -10.436 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.500 -4.474 -11.557 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.570 -5.381 -12.774 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.240 -5.621 -11.042 1.00 0.00 H new ATOM 1206 N GLU A 200 -10.133 -2.340 -13.377 1.00 0.00 N ATOM 1207 CA GLU A 200 -9.291 -1.160 -13.510 1.00 0.00 C ATOM 1208 C GLU A 200 -9.506 -0.186 -12.337 1.00 0.00 C ATOM 1209 O GLU A 200 -8.558 0.438 -11.860 1.00 0.00 O ATOM 1210 CB GLU A 200 -9.590 -0.502 -14.863 1.00 0.00 C ATOM 1211 CG GLU A 200 -8.523 0.536 -15.224 1.00 0.00 C ATOM 1212 CD GLU A 200 -9.030 1.653 -16.134 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -9.882 2.449 -15.676 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -8.539 1.769 -17.284 1.00 0.00 O ATOM 0 H GLU A 200 -10.750 -2.507 -14.172 1.00 0.00 H new ATOM 0 HA GLU A 200 -8.240 -1.449 -13.477 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.635 -1.266 -15.639 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.569 -0.024 -14.829 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.134 0.977 -14.306 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.690 0.031 -15.714 1.00 0.00 H new ATOM 1221 N THR A 201 -10.740 -0.072 -11.835 1.00 0.00 N ATOM 1222 CA THR A 201 -11.028 0.755 -10.671 1.00 0.00 C ATOM 1223 C THR A 201 -10.479 0.119 -9.389 1.00 0.00 C ATOM 1224 O THR A 201 -9.950 0.857 -8.562 1.00 0.00 O ATOM 1225 CB THR A 201 -12.531 1.027 -10.594 1.00 0.00 C ATOM 1226 OG1 THR A 201 -12.959 1.647 -11.784 1.00 0.00 O ATOM 1227 CG2 THR A 201 -12.910 2.014 -9.497 1.00 0.00 C ATOM 0 H THR A 201 -11.555 -0.547 -12.223 1.00 0.00 H new ATOM 0 HA THR A 201 -10.520 1.714 -10.775 1.00 0.00 H new ATOM 0 HB THR A 201 -12.990 0.056 -10.407 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.922 1.819 -11.735 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.990 2.162 -9.498 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.598 1.620 -8.530 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.413 2.967 -9.678 1.00 0.00 H new ATOM 1235 N ASP A 202 -10.524 -1.212 -9.227 1.00 0.00 N ATOM 1236 CA ASP A 202 -9.902 -1.870 -8.073 1.00 0.00 C ATOM 1237 C ASP A 202 -8.423 -1.495 -8.004 1.00 0.00 C ATOM 1238 O ASP A 202 -7.906 -1.255 -6.909 1.00 0.00 O ATOM 1239 CB ASP A 202 -9.981 -3.403 -8.136 1.00 0.00 C ATOM 1240 CG ASP A 202 -11.308 -4.048 -7.768 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -11.849 -3.747 -6.679 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -11.741 -4.972 -8.488 1.00 0.00 O ATOM 0 H ASP A 202 -10.983 -1.849 -9.878 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.454 -1.530 -7.197 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.725 -3.713 -9.149 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.214 -3.808 -7.475 1.00 0.00 H new ATOM 1247 N ILE A 203 -7.745 -1.411 -9.158 1.00 0.00 N ATOM 1248 CA ILE A 203 -6.362 -0.958 -9.191 1.00 0.00 C ATOM 1249 C ILE A 203 -6.267 0.478 -8.659 1.00 0.00 C ATOM 1250 O ILE A 203 -5.407 0.745 -7.825 1.00 0.00 O ATOM 1251 CB ILE A 203 -5.739 -1.100 -10.593 1.00 0.00 C ATOM 1252 CG1 ILE A 203 -5.992 -2.467 -11.263 1.00 0.00 C ATOM 1253 CG2 ILE A 203 -4.227 -0.843 -10.541 1.00 0.00 C ATOM 1254 CD1 ILE A 203 -5.749 -3.699 -10.389 1.00 0.00 C ATOM 0 H ILE A 203 -8.135 -1.650 -10.070 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.776 -1.603 -8.536 1.00 0.00 H new ATOM 0 HB ILE A 203 -6.239 -0.349 -11.204 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.024 -2.492 -11.612 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -5.355 -2.540 -12.145 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.805 -0.948 -11.541 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.042 0.166 -10.173 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -3.758 -1.565 -9.872 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -5.959 -4.601 -10.965 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -4.710 -3.712 -10.059 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -6.405 -3.663 -9.519 1.00 0.00 H new ATOM 1266 N LYS A 204 -7.153 1.395 -9.070 1.00 0.00 N ATOM 1267 CA LYS A 204 -7.147 2.765 -8.574 1.00 0.00 C ATOM 1268 C LYS A 204 -7.288 2.808 -7.053 1.00 0.00 C ATOM 1269 O LYS A 204 -6.605 3.607 -6.420 1.00 0.00 O ATOM 1270 CB LYS A 204 -8.252 3.597 -9.254 1.00 0.00 C ATOM 1271 CG LYS A 204 -7.731 4.446 -10.420 1.00 0.00 C ATOM 1272 CD LYS A 204 -7.607 3.694 -11.745 1.00 0.00 C ATOM 1273 CE LYS A 204 -8.916 3.630 -12.540 1.00 0.00 C ATOM 1274 NZ LYS A 204 -9.245 4.927 -13.168 1.00 0.00 N ATOM 0 H LYS A 204 -7.887 1.203 -9.752 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.183 3.206 -8.827 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.031 2.927 -9.619 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.714 4.250 -8.514 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.398 5.296 -10.560 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.754 4.848 -10.152 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.844 4.176 -12.356 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.263 2.679 -11.546 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -8.835 2.864 -13.311 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.728 3.331 -11.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.090 4.820 -13.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.431 5.634 -12.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.446 5.242 -13.754 1.00 0.00 H new ATOM 1288 N MET A 205 -8.146 1.987 -6.443 1.00 0.00 N ATOM 1289 CA MET A 205 -8.224 1.945 -4.992 1.00 0.00 C ATOM 1290 C MET A 205 -6.910 1.473 -4.392 1.00 0.00 C ATOM 1291 O MET A 205 -6.413 2.116 -3.464 1.00 0.00 O ATOM 1292 CB MET A 205 -9.340 1.019 -4.527 1.00 0.00 C ATOM 1293 CG MET A 205 -10.722 1.631 -4.707 1.00 0.00 C ATOM 1294 SD MET A 205 -11.679 0.895 -6.039 1.00 0.00 S ATOM 1295 CE MET A 205 -13.072 0.309 -5.068 1.00 0.00 C ATOM 0 H MET A 205 -8.784 1.355 -6.926 1.00 0.00 H new ATOM 0 HA MET A 205 -8.435 2.959 -4.652 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.286 0.083 -5.083 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.189 0.774 -3.476 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.278 1.529 -3.775 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.613 2.699 -4.898 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.567 -0.506 -5.597 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.717 -0.048 -4.101 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.778 1.125 -4.916 1.00 0.00 H new ATOM 1305 N MET A 206 -6.383 0.335 -4.860 1.00 0.00 N ATOM 1306 CA MET A 206 -5.220 -0.268 -4.227 1.00 0.00 C ATOM 1307 C MET A 206 -4.010 0.639 -4.368 1.00 0.00 C ATOM 1308 O MET A 206 -3.341 0.875 -3.375 1.00 0.00 O ATOM 1309 CB MET A 206 -4.966 -1.696 -4.716 1.00 0.00 C ATOM 1310 CG MET A 206 -4.276 -1.867 -6.063 1.00 0.00 C ATOM 1311 SD MET A 206 -4.038 -3.589 -6.582 1.00 0.00 S ATOM 1312 CE MET A 206 -5.704 -4.305 -6.559 1.00 0.00 C ATOM 0 H MET A 206 -6.743 -0.176 -5.666 1.00 0.00 H new ATOM 0 HA MET A 206 -5.425 -0.367 -3.161 1.00 0.00 H new ATOM 0 HB2 MET A 206 -4.366 -2.207 -3.963 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.925 -2.211 -4.762 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.862 -1.351 -6.824 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.303 -1.377 -6.022 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.635 -5.390 -6.633 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.203 -4.036 -5.628 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.277 -3.920 -7.402 1.00 0.00 H new ATOM 1322 N GLU A 207 -3.774 1.202 -5.553 1.00 0.00 N ATOM 1323 CA GLU A 207 -2.695 2.148 -5.822 1.00 0.00 C ATOM 1324 C GLU A 207 -2.644 3.228 -4.741 1.00 0.00 C ATOM 1325 O GLU A 207 -1.589 3.467 -4.162 1.00 0.00 O ATOM 1326 CB GLU A 207 -2.888 2.802 -7.200 1.00 0.00 C ATOM 1327 CG GLU A 207 -2.427 1.923 -8.370 1.00 0.00 C ATOM 1328 CD GLU A 207 -2.743 2.528 -9.749 1.00 0.00 C ATOM 1329 OE1 GLU A 207 -3.631 3.405 -9.884 1.00 0.00 O ATOM 1330 OE2 GLU A 207 -2.106 2.097 -10.739 1.00 0.00 O ATOM 0 H GLU A 207 -4.346 1.006 -6.375 1.00 0.00 H new ATOM 0 HA GLU A 207 -1.753 1.600 -5.816 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.942 3.044 -7.333 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.339 3.743 -7.226 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.352 1.759 -8.291 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.905 0.946 -8.292 1.00 0.00 H new ATOM 1337 N ARG A 208 -3.787 3.856 -4.455 1.00 0.00 N ATOM 1338 CA ARG A 208 -3.923 4.949 -3.513 1.00 0.00 C ATOM 1339 C ARG A 208 -3.666 4.437 -2.112 1.00 0.00 C ATOM 1340 O ARG A 208 -2.675 4.823 -1.502 1.00 0.00 O ATOM 1341 CB ARG A 208 -5.328 5.550 -3.651 1.00 0.00 C ATOM 1342 CG ARG A 208 -5.385 6.702 -4.647 1.00 0.00 C ATOM 1343 CD ARG A 208 -4.955 6.315 -6.057 1.00 0.00 C ATOM 1344 NE ARG A 208 -5.808 6.911 -7.084 1.00 0.00 N ATOM 1345 CZ ARG A 208 -5.622 6.714 -8.399 1.00 0.00 C ATOM 1346 NH1 ARG A 208 -4.604 5.972 -8.830 1.00 0.00 N ATOM 1347 NH2 ARG A 208 -6.446 7.241 -9.294 1.00 0.00 N ATOM 0 H ARG A 208 -4.672 3.601 -4.894 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.194 5.732 -3.721 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.022 4.770 -3.965 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.664 5.902 -2.676 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.403 7.091 -4.681 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.746 7.510 -4.291 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.924 6.629 -6.218 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.977 5.230 -6.155 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.582 7.505 -6.787 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.961 5.550 -8.160 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.467 5.825 -9.830 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.237 7.807 -8.988 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.289 7.080 -10.289 1.00 0.00 H new ATOM 1361 N VAL A 209 -4.529 3.551 -1.614 1.00 0.00 N ATOM 1362 CA VAL A 209 -4.393 2.915 -0.310 1.00 0.00 C ATOM 1363 C VAL A 209 -2.945 2.507 -0.030 1.00 0.00 C ATOM 1364 O VAL A 209 -2.393 2.907 0.992 1.00 0.00 O ATOM 1365 CB VAL A 209 -5.396 1.747 -0.259 1.00 0.00 C ATOM 1366 CG1 VAL A 209 -5.118 0.689 0.803 1.00 0.00 C ATOM 1367 CG2 VAL A 209 -6.779 2.321 0.027 1.00 0.00 C ATOM 0 H VAL A 209 -5.361 3.251 -2.121 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.632 3.612 0.494 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.312 1.247 -1.224 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.882 -0.087 0.753 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.138 0.245 0.627 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.134 1.151 1.790 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.508 1.511 0.068 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.765 2.845 0.983 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.055 3.018 -0.765 1.00 0.00 H new ATOM 1377 N VAL A 210 -2.337 1.724 -0.915 1.00 0.00 N ATOM 1378 CA VAL A 210 -0.976 1.222 -0.767 1.00 0.00 C ATOM 1379 C VAL A 210 0.021 2.387 -0.729 1.00 0.00 C ATOM 1380 O VAL A 210 0.878 2.386 0.159 1.00 0.00 O ATOM 1381 CB VAL A 210 -0.671 0.186 -1.871 1.00 0.00 C ATOM 1382 CG1 VAL A 210 0.771 -0.332 -1.808 1.00 0.00 C ATOM 1383 CG2 VAL A 210 -1.594 -1.045 -1.762 1.00 0.00 C ATOM 0 H VAL A 210 -2.788 1.414 -1.776 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.873 0.701 0.185 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.835 0.714 -2.810 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.932 -1.057 -2.606 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.463 0.502 -1.930 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.944 -0.809 -0.843 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.351 -1.753 -2.554 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.451 -1.522 -0.793 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.633 -0.731 -1.862 1.00 0.00 H new ATOM 1393 N GLU A 211 -0.078 3.383 -1.628 1.00 0.00 N ATOM 1394 CA GLU A 211 0.809 4.543 -1.575 1.00 0.00 C ATOM 1395 C GLU A 211 0.646 5.204 -0.211 1.00 0.00 C ATOM 1396 O GLU A 211 1.624 5.297 0.522 1.00 0.00 O ATOM 1397 CB GLU A 211 0.686 5.516 -2.781 1.00 0.00 C ATOM 1398 CG GLU A 211 -0.087 6.826 -2.561 1.00 0.00 C ATOM 1399 CD GLU A 211 0.004 7.841 -3.705 1.00 0.00 C ATOM 1400 OE1 GLU A 211 -0.749 7.711 -4.695 1.00 0.00 O ATOM 1401 OE2 GLU A 211 0.760 8.836 -3.595 1.00 0.00 O ATOM 0 H GLU A 211 -0.757 3.402 -2.389 1.00 0.00 H new ATOM 0 HA GLU A 211 1.838 4.198 -1.682 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.693 5.771 -3.111 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.209 4.978 -3.600 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.137 6.585 -2.394 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.281 7.297 -1.650 1.00 0.00 H new ATOM 1408 N GLN A 212 -0.570 5.617 0.162 1.00 0.00 N ATOM 1409 CA GLN A 212 -0.860 6.291 1.411 1.00 0.00 C ATOM 1410 C GLN A 212 -0.345 5.504 2.626 1.00 0.00 C ATOM 1411 O GLN A 212 0.182 6.126 3.550 1.00 0.00 O ATOM 1412 CB GLN A 212 -2.372 6.532 1.538 1.00 0.00 C ATOM 1413 CG GLN A 212 -2.896 7.826 0.900 1.00 0.00 C ATOM 1414 CD GLN A 212 -3.197 7.800 -0.584 1.00 0.00 C ATOM 1415 OE1 GLN A 212 -4.181 7.238 -1.033 1.00 0.00 O ATOM 1416 NE2 GLN A 212 -2.418 8.507 -1.372 1.00 0.00 N ATOM 0 H GLN A 212 -1.396 5.483 -0.421 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.337 7.247 1.398 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.895 5.689 1.087 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.632 6.539 2.596 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -3.808 8.114 1.423 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.162 8.612 1.081 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.596 8.975 -0.990 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.635 8.588 -2.365 1.00 0.00 H new ATOM 1425 N MET A 213 -0.495 4.174 2.684 1.00 0.00 N ATOM 1426 CA MET A 213 0.104 3.361 3.741 1.00 0.00 C ATOM 1427 C MET A 213 1.619 3.603 3.777 1.00 0.00 C ATOM 1428 O MET A 213 2.135 3.981 4.828 1.00 0.00 O ATOM 1429 CB MET A 213 -0.234 1.866 3.582 1.00 0.00 C ATOM 1430 CG MET A 213 -1.697 1.506 3.867 1.00 0.00 C ATOM 1431 SD MET A 213 -1.932 -0.258 4.241 1.00 0.00 S ATOM 1432 CE MET A 213 -2.866 -0.853 2.807 1.00 0.00 C ATOM 0 H MET A 213 -1.032 3.638 2.002 1.00 0.00 H new ATOM 0 HA MET A 213 -0.322 3.666 4.697 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.010 1.558 2.565 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.405 1.290 4.251 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.055 2.101 4.707 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.306 1.774 3.004 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.781 -1.938 2.742 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.915 -0.577 2.916 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.464 -0.403 1.899 1.00 0.00 H new ATOM 1442 N CYS A 214 2.325 3.433 2.655 1.00 0.00 N ATOM 1443 CA CYS A 214 3.770 3.634 2.580 1.00 0.00 C ATOM 1444 C CYS A 214 4.201 5.086 2.864 1.00 0.00 C ATOM 1445 O CYS A 214 5.200 5.271 3.554 1.00 0.00 O ATOM 1446 CB CYS A 214 4.310 3.069 1.256 1.00 0.00 C ATOM 1447 SG CYS A 214 4.682 1.297 1.417 1.00 0.00 S ATOM 0 H CYS A 214 1.905 3.150 1.770 1.00 0.00 H new ATOM 0 HA CYS A 214 4.233 3.069 3.389 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.577 3.221 0.464 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.211 3.610 0.965 1.00 0.00 H new ATOM 1452 N ILE A 215 3.462 6.115 2.436 1.00 0.00 N ATOM 1453 CA ILE A 215 3.633 7.527 2.782 1.00 0.00 C ATOM 1454 C ILE A 215 3.680 7.671 4.310 1.00 0.00 C ATOM 1455 O ILE A 215 4.690 8.112 4.863 1.00 0.00 O ATOM 1456 CB ILE A 215 2.470 8.320 2.124 1.00 0.00 C ATOM 1457 CG1 ILE A 215 2.415 8.111 0.603 1.00 0.00 C ATOM 1458 CG2 ILE A 215 2.405 9.794 2.555 1.00 0.00 C ATOM 1459 CD1 ILE A 215 2.868 9.266 -0.213 1.00 0.00 C ATOM 0 H ILE A 215 2.679 5.973 1.798 1.00 0.00 H new ATOM 0 HA ILE A 215 4.572 7.932 2.405 1.00 0.00 H new ATOM 0 HB ILE A 215 1.549 7.890 2.517 1.00 0.00 H new ATOM 0 HG12 ILE A 215 3.027 7.246 0.349 1.00 0.00 H new ATOM 0 HG13 ILE A 215 1.390 7.869 0.323 1.00 0.00 H new ATOM 0 HG21 ILE A 215 1.569 10.283 2.055 1.00 0.00 H new ATOM 0 HG22 ILE A 215 2.266 9.852 3.635 1.00 0.00 H new ATOM 0 HG23 ILE A 215 3.334 10.294 2.281 1.00 0.00 H new ATOM 0 HD11 ILE A 215 2.790 9.017 -1.271 1.00 0.00 H new ATOM 0 HD12 ILE A 215 2.242 10.132 0.003 1.00 0.00 H new ATOM 0 HD13 ILE A 215 3.905 9.499 0.030 1.00 0.00 H new ATOM 1471 N THR A 216 2.597 7.299 4.999 1.00 0.00 N ATOM 1472 CA THR A 216 2.495 7.434 6.447 1.00 0.00 C ATOM 1473 C THR A 216 3.558 6.580 7.155 1.00 0.00 C ATOM 1474 O THR A 216 4.086 7.013 8.183 1.00 0.00 O ATOM 1475 CB THR A 216 1.052 7.097 6.873 1.00 0.00 C ATOM 1476 OG1 THR A 216 0.160 8.003 6.238 1.00 0.00 O ATOM 1477 CG2 THR A 216 0.774 7.189 8.374 1.00 0.00 C ATOM 0 H THR A 216 1.767 6.896 4.564 1.00 0.00 H new ATOM 0 HA THR A 216 2.701 8.460 6.750 1.00 0.00 H new ATOM 0 HB THR A 216 0.908 6.057 6.580 1.00 0.00 H new ATOM 0 HG1 THR A 216 -0.027 7.694 5.327 1.00 0.00 H new ATOM 0 HG21 THR A 216 -0.268 6.933 8.567 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.423 6.495 8.908 1.00 0.00 H new ATOM 0 HG23 THR A 216 0.968 8.205 8.718 1.00 0.00 H new ATOM 1485 N GLN A 217 3.897 5.400 6.623 1.00 0.00 N ATOM 1486 CA GLN A 217 4.898 4.527 7.220 1.00 0.00 C ATOM 1487 C GLN A 217 6.301 5.127 7.088 1.00 0.00 C ATOM 1488 O GLN A 217 7.027 5.154 8.078 1.00 0.00 O ATOM 1489 CB GLN A 217 4.823 3.125 6.599 1.00 0.00 C ATOM 1490 CG GLN A 217 5.487 2.060 7.483 1.00 0.00 C ATOM 1491 CD GLN A 217 4.602 1.576 8.638 1.00 0.00 C ATOM 1492 OE1 GLN A 217 3.875 2.332 9.284 1.00 0.00 O ATOM 1493 NE2 GLN A 217 4.642 0.286 8.934 1.00 0.00 N ATOM 0 H GLN A 217 3.482 5.030 5.768 1.00 0.00 H new ATOM 0 HA GLN A 217 4.685 4.435 8.285 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.779 2.858 6.435 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.307 3.136 5.622 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.760 1.206 6.864 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.412 2.466 7.892 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.243 -0.341 8.400 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.071 -0.080 9.696 1.00 0.00 H new ATOM 1502 N TYR A 218 6.676 5.659 5.917 1.00 0.00 N ATOM 1503 CA TYR A 218 7.927 6.393 5.755 1.00 0.00 C ATOM 1504 C TYR A 218 7.993 7.507 6.763 1.00 0.00 C ATOM 1505 O TYR A 218 8.996 7.632 7.443 1.00 0.00 O ATOM 1506 CB TYR A 218 8.081 6.977 4.353 1.00 0.00 C ATOM 1507 CG TYR A 218 9.029 8.154 4.215 1.00 0.00 C ATOM 1508 CD1 TYR A 218 10.412 7.933 4.306 1.00 0.00 C ATOM 1509 CD2 TYR A 218 8.538 9.453 3.995 1.00 0.00 C ATOM 1510 CE1 TYR A 218 11.309 9.009 4.188 1.00 0.00 C ATOM 1511 CE2 TYR A 218 9.427 10.539 3.886 1.00 0.00 C ATOM 1512 CZ TYR A 218 10.820 10.317 3.986 1.00 0.00 C ATOM 1513 OH TYR A 218 11.706 11.345 3.880 1.00 0.00 O ATOM 0 H TYR A 218 6.121 5.591 5.064 1.00 0.00 H new ATOM 0 HA TYR A 218 8.740 5.685 5.912 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.421 6.184 3.688 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.097 7.287 4.002 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.788 6.934 4.467 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.474 9.618 3.909 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.373 8.834 4.252 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.047 11.537 3.727 1.00 0.00 H new ATOM 0 HH TYR A 218 11.219 12.184 3.742 1.00 0.00 H new ATOM 1523 N GLN A 219 6.925 8.286 6.903 1.00 0.00 N ATOM 1524 CA GLN A 219 6.914 9.398 7.837 1.00 0.00 C ATOM 1525 C GLN A 219 7.086 8.945 9.301 1.00 0.00 C ATOM 1526 O GLN A 219 7.451 9.766 10.142 1.00 0.00 O ATOM 1527 CB GLN A 219 5.656 10.227 7.572 1.00 0.00 C ATOM 1528 CG GLN A 219 5.829 11.080 6.303 1.00 0.00 C ATOM 1529 CD GLN A 219 4.535 11.277 5.519 1.00 0.00 C ATOM 1530 OE1 GLN A 219 4.608 11.300 4.200 1.00 0.00 O flip ATOM 1531 NE2 GLN A 219 3.450 11.428 6.084 1.00 0.00 N flip ATOM 0 H GLN A 219 6.058 8.165 6.380 1.00 0.00 H new ATOM 0 HA GLN A 219 7.782 10.037 7.673 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.796 9.567 7.459 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.452 10.873 8.426 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.227 12.056 6.582 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.568 10.608 5.656 1.00 0.00 H new ATOM 0 HE21 GLN A 219 3.398 11.409 7.103 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.604 11.571 5.533 1.00 0.00 H new ATOM 1540 N ARG A 220 6.882 7.659 9.621 1.00 0.00 N ATOM 1541 CA ARG A 220 7.128 7.074 10.942 1.00 0.00 C ATOM 1542 C ARG A 220 8.559 6.542 11.068 1.00 0.00 C ATOM 1543 O ARG A 220 9.176 6.695 12.123 1.00 0.00 O ATOM 1544 CB ARG A 220 6.090 5.981 11.216 1.00 0.00 C ATOM 1545 CG ARG A 220 4.741 6.627 11.556 1.00 0.00 C ATOM 1546 CD ARG A 220 3.579 5.674 11.276 1.00 0.00 C ATOM 1547 NE ARG A 220 2.380 6.104 12.006 1.00 0.00 N ATOM 1548 CZ ARG A 220 2.069 5.746 13.256 1.00 0.00 C ATOM 1549 NH1 ARG A 220 2.783 4.846 13.926 1.00 0.00 N ATOM 1550 NH2 ARG A 220 1.027 6.313 13.845 1.00 0.00 N ATOM 0 H ARG A 220 6.531 6.979 8.946 1.00 0.00 H new ATOM 0 HA ARG A 220 7.023 7.854 11.697 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.986 5.337 10.343 1.00 0.00 H new ATOM 0 HB3 ARG A 220 6.421 5.350 12.041 1.00 0.00 H new ATOM 0 HG2 ARG A 220 4.730 6.918 12.606 1.00 0.00 H new ATOM 0 HG3 ARG A 220 4.615 7.538 10.972 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.372 5.647 10.206 1.00 0.00 H new ATOM 0 HD3 ARG A 220 3.851 4.661 11.574 1.00 0.00 H new ATOM 0 HE ARG A 220 1.733 6.725 11.521 1.00 0.00 H new ATOM 0 HH11 ARG A 220 3.593 4.408 13.487 1.00 0.00 H new ATOM 0 HH12 ARG A 220 2.521 4.594 14.879 1.00 0.00 H new ATOM 0 HH21 ARG A 220 0.476 7.011 13.345 1.00 0.00 H new ATOM 0 HH22 ARG A 220 0.775 6.052 14.798 1.00 0.00 H new ATOM 1564 N GLU A 221 9.111 5.959 10.006 1.00 0.00 N ATOM 1565 CA GLU A 221 10.524 5.595 9.935 1.00 0.00 C ATOM 1566 C GLU A 221 11.393 6.858 9.978 1.00 0.00 C ATOM 1567 O GLU A 221 12.412 6.909 10.668 1.00 0.00 O ATOM 1568 CB GLU A 221 10.794 4.810 8.636 1.00 0.00 C ATOM 1569 CG GLU A 221 10.615 3.291 8.790 1.00 0.00 C ATOM 1570 CD GLU A 221 11.775 2.613 9.533 1.00 0.00 C ATOM 1571 OE1 GLU A 221 12.622 3.307 10.147 1.00 0.00 O ATOM 1572 OE2 GLU A 221 11.888 1.369 9.469 1.00 0.00 O ATOM 0 H GLU A 221 8.586 5.724 9.164 1.00 0.00 H new ATOM 0 HA GLU A 221 10.775 4.967 10.789 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.122 5.170 7.857 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.810 5.016 8.301 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.686 3.094 9.325 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.515 2.842 7.802 1.00 0.00 H new ATOM 1579 N SER A 222 11.007 7.892 9.235 1.00 0.00 N ATOM 1580 CA SER A 222 11.793 9.088 9.039 1.00 0.00 C ATOM 1581 C SER A 222 11.911 9.836 10.360 1.00 0.00 C ATOM 1582 O SER A 222 13.029 10.219 10.715 1.00 0.00 O ATOM 1583 CB SER A 222 11.209 9.936 7.900 1.00 0.00 C ATOM 1584 OG SER A 222 9.973 10.510 8.257 1.00 0.00 O ATOM 0 H SER A 222 10.114 7.913 8.743 1.00 0.00 H new ATOM 0 HA SER A 222 12.805 8.830 8.727 1.00 0.00 H new ATOM 0 HB2 SER A 222 11.913 10.725 7.636 1.00 0.00 H new ATOM 0 HB3 SER A 222 11.079 9.315 7.014 1.00 0.00 H new ATOM 0 HG SER A 222 9.709 11.166 7.579 1.00 0.00 H new ATOM 1590 N GLN A 223 10.802 9.985 11.104 1.00 0.00 N ATOM 1591 CA GLN A 223 10.829 10.586 12.430 1.00 0.00 C ATOM 1592 C GLN A 223 11.732 9.784 13.353 1.00 0.00 C ATOM 1593 O GLN A 223 12.514 10.389 14.060 1.00 0.00 O ATOM 1594 CB GLN A 223 9.436 10.776 13.057 1.00 0.00 C ATOM 1595 CG GLN A 223 8.661 9.488 13.318 1.00 0.00 C ATOM 1596 CD GLN A 223 7.334 9.719 14.026 1.00 0.00 C ATOM 1597 OE1 GLN A 223 6.287 9.858 13.405 1.00 0.00 O ATOM 1598 NE2 GLN A 223 7.325 9.714 15.348 1.00 0.00 N ATOM 0 H GLN A 223 9.874 9.692 10.799 1.00 0.00 H new ATOM 0 HA GLN A 223 11.234 11.590 12.302 1.00 0.00 H new ATOM 0 HB2 GLN A 223 9.549 11.311 14.000 1.00 0.00 H new ATOM 0 HB3 GLN A 223 8.843 11.412 12.400 1.00 0.00 H new ATOM 0 HG2 GLN A 223 8.476 8.984 12.369 1.00 0.00 H new ATOM 0 HG3 GLN A 223 9.275 8.818 13.920 1.00 0.00 H new ATOM 0 HE21 GLN A 223 8.197 9.598 15.864 1.00 0.00 H new ATOM 0 HE22 GLN A 223 6.446 9.826 15.852 1.00 0.00 H new ATOM 1607 N ALA A 224 11.696 8.447 13.341 1.00 0.00 N ATOM 1608 CA ALA A 224 12.542 7.657 14.240 1.00 0.00 C ATOM 1609 C ALA A 224 14.030 8.012 14.069 1.00 0.00 C ATOM 1610 O ALA A 224 14.793 7.956 15.031 1.00 0.00 O ATOM 1611 CB ALA A 224 12.278 6.161 14.036 1.00 0.00 C ATOM 0 H ALA A 224 11.098 7.895 12.726 1.00 0.00 H new ATOM 0 HA ALA A 224 12.281 7.905 15.269 1.00 0.00 H new ATOM 0 HB1 ALA A 224 12.912 5.584 14.709 1.00 0.00 H new ATOM 0 HB2 ALA A 224 11.231 5.944 14.249 1.00 0.00 H new ATOM 0 HB3 ALA A 224 12.502 5.889 13.005 1.00 0.00 H new ATOM 1617 N TYR A 225 14.421 8.462 12.873 1.00 0.00 N ATOM 1618 CA TYR A 225 15.705 9.097 12.621 1.00 0.00 C ATOM 1619 C TYR A 225 15.718 10.559 13.115 1.00 0.00 C ATOM 1620 O TYR A 225 16.569 10.941 13.918 1.00 0.00 O ATOM 1621 CB TYR A 225 16.029 8.983 11.120 1.00 0.00 C ATOM 1622 CG TYR A 225 17.457 8.570 10.847 1.00 0.00 C ATOM 1623 CD1 TYR A 225 18.497 9.499 11.029 1.00 0.00 C ATOM 1624 CD2 TYR A 225 17.748 7.256 10.429 1.00 0.00 C ATOM 1625 CE1 TYR A 225 19.826 9.118 10.791 1.00 0.00 C ATOM 1626 CE2 TYR A 225 19.081 6.862 10.219 1.00 0.00 C ATOM 1627 CZ TYR A 225 20.125 7.800 10.393 1.00 0.00 C ATOM 1628 OH TYR A 225 21.416 7.456 10.162 1.00 0.00 O ATOM 0 H TYR A 225 13.837 8.390 12.040 1.00 0.00 H new ATOM 0 HA TYR A 225 16.484 8.585 13.186 1.00 0.00 H new ATOM 0 HB2 TYR A 225 15.355 8.258 10.664 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.837 9.943 10.640 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.273 10.505 11.352 1.00 0.00 H new ATOM 0 HD2 TYR A 225 16.946 6.551 10.270 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.622 9.837 10.913 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.307 5.847 9.926 1.00 0.00 H new ATOM 0 HH TYR A 225 21.461 6.514 9.896 1.00 0.00 H new ATOM 1638 N TYR A 226 14.812 11.408 12.620 1.00 0.00 N ATOM 1639 CA TYR A 226 14.839 12.872 12.748 1.00 0.00 C ATOM 1640 C TYR A 226 14.271 13.439 14.062 1.00 0.00 C ATOM 1641 O TYR A 226 14.292 14.659 14.242 1.00 0.00 O ATOM 1642 CB TYR A 226 14.141 13.506 11.528 1.00 0.00 C ATOM 1643 CG TYR A 226 15.114 14.181 10.581 1.00 0.00 C ATOM 1644 CD1 TYR A 226 15.954 13.396 9.774 1.00 0.00 C ATOM 1645 CD2 TYR A 226 15.212 15.586 10.528 1.00 0.00 C ATOM 1646 CE1 TYR A 226 16.869 14.003 8.899 1.00 0.00 C ATOM 1647 CE2 TYR A 226 16.120 16.204 9.650 1.00 0.00 C ATOM 1648 CZ TYR A 226 16.952 15.407 8.833 1.00 0.00 C ATOM 1649 OH TYR A 226 17.859 15.986 8.004 1.00 0.00 O ATOM 0 H TYR A 226 14.002 11.080 12.095 1.00 0.00 H new ATOM 0 HA TYR A 226 15.894 13.144 12.779 1.00 0.00 H new ATOM 0 HB2 TYR A 226 13.591 12.735 10.988 1.00 0.00 H new ATOM 0 HB3 TYR A 226 13.410 14.237 11.873 1.00 0.00 H new ATOM 0 HD1 TYR A 226 15.896 12.319 9.827 1.00 0.00 H new ATOM 0 HD2 TYR A 226 14.586 16.192 11.166 1.00 0.00 H new ATOM 0 HE1 TYR A 226 17.508 13.394 8.277 1.00 0.00 H new ATOM 0 HE2 TYR A 226 16.181 17.281 9.601 1.00 0.00 H new ATOM 0 HH TYR A 226 17.790 16.961 8.073 1.00 0.00 H new ATOM 1659 N GLN A 227 13.781 12.599 14.975 1.00 0.00 N ATOM 1660 CA GLN A 227 12.950 12.944 16.132 1.00 0.00 C ATOM 1661 C GLN A 227 13.629 13.806 17.203 1.00 0.00 C ATOM 1662 O GLN A 227 12.973 14.171 18.179 1.00 0.00 O ATOM 1663 CB GLN A 227 12.399 11.658 16.787 1.00 0.00 C ATOM 1664 CG GLN A 227 13.457 10.595 17.122 1.00 0.00 C ATOM 1665 CD GLN A 227 12.911 9.479 18.015 1.00 0.00 C ATOM 1666 OE1 GLN A 227 11.713 9.190 18.083 1.00 0.00 O ATOM 1667 NE2 GLN A 227 13.789 8.838 18.756 1.00 0.00 N ATOM 0 H GLN A 227 13.965 11.597 14.924 1.00 0.00 H new ATOM 0 HA GLN A 227 12.151 13.563 15.724 1.00 0.00 H new ATOM 0 HB2 GLN A 227 11.877 11.931 17.704 1.00 0.00 H new ATOM 0 HB3 GLN A 227 11.660 11.216 16.119 1.00 0.00 H new ATOM 0 HG2 GLN A 227 13.836 10.161 16.197 1.00 0.00 H new ATOM 0 HG3 GLN A 227 14.301 11.073 17.620 1.00 0.00 H new ATOM 0 HE21 GLN A 227 14.778 9.079 18.698 1.00 0.00 H new ATOM 0 HE22 GLN A 227 13.480 8.100 19.389 1.00 0.00 H new TER 1676 GLN A 227