USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 822 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 161 TYR OH : rot 180:sc= 0.0126 USER MOD Set 1.2: A 185 GLN : amide:sc= -4.7! C(o=-11!,f=-7.9!) USER MOD Set 1.3: A 186 HIS : no HD1:sc= -6.63! C(o=-11!,f=-7.9!) USER MOD Set 2.1: A 180 ASN : amide:sc= 2.13 K(o=2.3,f=-3.7) USER MOD Set 2.2: A 184 LYS NZ :NH3+ -140:sc= 0.164 (180deg=-0.903) USER MOD Set 3.1: A 167 GLN : amide:sc= 0.0561 K(o=0.38,f=1.2) USER MOD Set 3.2: A 221 SER OG : rot -151:sc= 0.32 USER MOD Set 4.1: A 152 ASN : amide:sc= -24.4! C(o=-34!,f=-38!) USER MOD Set 4.2: A 153 MET CE :methyl -170:sc= -9.45! (180deg=-8.33!) USER MOD Set 5.1: A 128 MET CE :methyl -155:sc= -4.32! (180deg=-7.89!) USER MOD Set 5.2: A 133 MET CE :methyl -119:sc= -6.16! (180deg=-12.1!) USER MOD Set 5.3: A 134 SER OG : rot -110:sc= 0.999 USER MOD Set 5.4: A 162 TYR OH : rot -170:sc= 0.762 USER MOD Set 5.5: A 212 MET CE :methyl 163:sc= -5.03! (180deg=-6.42!) USER MOD Set 5.6: A 216 GLN : amide:sc= -1.51 K(o=-17,f=-21!) USER MOD Set 5.7: A 219 GLN : amide:sc= -1.93! X(o=-17!,f=-17) USER MOD Single : A 127 TYR OH : rot -177:sc= 0.911 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 139 HIS : no HD1:sc= -0.0198 K(o=-0.02,f=-0.61) USER MOD Single : A 142 ASN : amide:sc= -1.67! C(o=-1.7!,f=-3.7!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot 180:sc= 1.24 USER MOD Single : A 149 TYR OH : rot 30:sc= -0.398 USER MOD Single : A 154 TYR OH : rot 30:sc= 0 USER MOD Single : A 156 TYR OH : rot -58:sc= 0.145 USER MOD Single : A 158 ASN : amide:sc= -1.69 K(o=-1.7,f=-5.8!) USER MOD Single : A 159 GLN : amide:sc= -1.22! K(o=-1.2!,f=-0.015) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= -0.308 K(o=-0.31,f=-0.89) USER MOD Single : A 171 GLN : amide:sc= -10! C(o=-10!,f=-5.9!) USER MOD Single : A 172 ASN : amide:sc= -3.04! K(o=-3!,f=-1.2) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.0018) USER MOD Single : A 176 HIS : no HD1:sc= -0.071 X(o=-0.071,f=-0.0076) USER MOD Single : A 182 THR OG1 : rot -80:sc= -5.49! USER MOD Single : A 187 THR OG1 : rot -42:sc= 0.482 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 90:sc= 1.17 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.0329 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ -145:sc= 0.0797 (180deg=-0.0757) USER MOD Single : A 196 ASN : amide:sc= 0 X(o=0,f=-0.0022) USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 170:sc= 1.37 (180deg=1.24) USER MOD Single : A 205 MET CE :methyl -153:sc= -9.62! (180deg=-15!) USER MOD Single : A 211 GLN : amide:sc= -0.834 K(o=-0.83,f=-0.025) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 TYR OH : rot 47:sc= 0.811 USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 GLN : amide:sc= -0.0244 X(o=-0.024,f=-0.42) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -0.0409 K(o=-0.041,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 124 5.336 -12.556 0.646 1.00 1.95 N ATOM 2 CA LEU A 124 4.991 -11.664 1.780 1.00 1.27 C ATOM 3 C LEU A 124 5.953 -11.884 2.944 1.00 1.45 C ATOM 4 O LEU A 124 6.290 -10.945 3.661 1.00 2.10 O ATOM 5 CB LEU A 124 3.547 -11.919 2.238 1.00 1.02 C ATOM 6 CG LEU A 124 2.441 -11.268 1.391 1.00 1.01 C ATOM 7 CD1 LEU A 124 2.624 -9.770 1.341 1.00 1.54 C ATOM 8 CD2 LEU A 124 2.398 -11.829 -0.017 1.00 1.39 C ATOM 0 HA LEU A 124 5.078 -10.631 1.444 1.00 1.27 H new ATOM 0 HB2 LEU A 124 3.378 -12.996 2.254 1.00 1.02 H new ATOM 0 HB3 LEU A 124 3.446 -11.566 3.264 1.00 1.02 H new ATOM 0 HG LEU A 124 1.491 -11.501 1.872 1.00 1.01 H new ATOM 0 HD11 LEU A 124 1.832 -9.327 0.737 1.00 1.54 H new ATOM 0 HD12 LEU A 124 2.580 -9.364 2.352 1.00 1.54 H new ATOM 0 HD13 LEU A 124 3.592 -9.536 0.898 1.00 1.54 H new ATOM 0 HD21 LEU A 124 1.602 -11.340 -0.579 1.00 1.39 H new ATOM 0 HD22 LEU A 124 3.354 -11.649 -0.510 1.00 1.39 H new ATOM 0 HD23 LEU A 124 2.207 -12.901 0.024 1.00 1.39 H new ATOM 20 N GLY A 125 6.406 -13.122 3.114 1.00 1.53 N ATOM 21 CA GLY A 125 7.316 -13.441 4.201 1.00 1.74 C ATOM 22 C GLY A 125 8.723 -12.931 3.959 1.00 1.74 C ATOM 23 O GLY A 125 9.436 -12.584 4.903 1.00 2.56 O ATOM 0 H GLY A 125 6.159 -13.912 2.518 1.00 1.53 H new ATOM 0 HA2 GLY A 125 6.933 -13.012 5.127 1.00 1.74 H new ATOM 0 HA3 GLY A 125 7.345 -14.522 4.339 1.00 1.74 H new ATOM 27 N GLY A 126 9.130 -12.888 2.699 1.00 1.12 N ATOM 28 CA GLY A 126 10.449 -12.393 2.357 1.00 1.08 C ATOM 29 C GLY A 126 10.429 -10.912 2.047 1.00 0.96 C ATOM 30 O GLY A 126 11.108 -10.445 1.134 1.00 1.39 O ATOM 0 H GLY A 126 8.568 -13.189 1.903 1.00 1.12 H new ATOM 0 HA2 GLY A 126 11.134 -12.582 3.183 1.00 1.08 H new ATOM 0 HA3 GLY A 126 10.831 -12.940 1.495 1.00 1.08 H new ATOM 34 N TYR A 127 9.642 -10.178 2.816 1.00 0.57 N ATOM 35 CA TYR A 127 9.453 -8.761 2.623 1.00 0.44 C ATOM 36 C TYR A 127 9.321 -8.101 3.982 1.00 0.40 C ATOM 37 O TYR A 127 8.412 -8.435 4.741 1.00 0.60 O ATOM 38 CB TYR A 127 8.171 -8.459 1.829 1.00 0.46 C ATOM 39 CG TYR A 127 8.135 -8.908 0.379 1.00 0.65 C ATOM 40 CD1 TYR A 127 8.063 -10.258 0.066 1.00 1.09 C ATOM 41 CD2 TYR A 127 8.223 -8.000 -0.670 1.00 1.10 C ATOM 42 CE1 TYR A 127 8.068 -10.691 -1.244 1.00 1.30 C ATOM 43 CE2 TYR A 127 8.236 -8.427 -1.985 1.00 1.26 C ATOM 44 CZ TYR A 127 7.981 -9.686 -2.288 1.00 1.17 C ATOM 45 OH TYR A 127 8.191 -10.206 -3.570 1.00 1.41 O ATOM 0 H TYR A 127 9.113 -10.560 3.600 1.00 0.57 H new ATOM 0 HA TYR A 127 10.309 -8.381 2.066 1.00 0.44 H new ATOM 0 HB2 TYR A 127 7.334 -8.925 2.348 1.00 0.46 H new ATOM 0 HB3 TYR A 127 8.003 -7.382 1.854 1.00 0.46 H new ATOM 0 HD1 TYR A 127 8.002 -10.984 0.863 1.00 1.09 H new ATOM 0 HD2 TYR A 127 8.282 -6.943 -0.454 1.00 1.10 H new ATOM 0 HE1 TYR A 127 8.134 -11.742 -1.485 1.00 1.30 H new ATOM 0 HE2 TYR A 127 8.457 -7.722 -2.773 1.00 1.26 H new ATOM 0 HH TYR A 127 8.168 -9.478 -4.226 1.00 1.41 H new ATOM 55 N MET A 128 10.243 -7.212 4.306 1.00 0.42 N ATOM 56 CA MET A 128 10.061 -6.312 5.432 1.00 0.37 C ATOM 57 C MET A 128 8.737 -5.597 5.291 1.00 0.31 C ATOM 58 O MET A 128 8.463 -4.943 4.284 1.00 0.30 O ATOM 59 CB MET A 128 11.199 -5.300 5.501 1.00 0.45 C ATOM 60 CG MET A 128 11.486 -4.642 4.197 1.00 0.90 C ATOM 61 SD MET A 128 12.140 -2.990 4.410 1.00 1.18 S ATOM 62 CE MET A 128 10.727 -2.226 5.175 1.00 0.45 C ATOM 0 H MET A 128 11.124 -7.094 3.806 1.00 0.42 H new ATOM 0 HA MET A 128 10.066 -6.892 6.355 1.00 0.37 H new ATOM 0 HB2 MET A 128 10.952 -4.536 6.238 1.00 0.45 H new ATOM 0 HB3 MET A 128 12.101 -5.802 5.852 1.00 0.45 H new ATOM 0 HG2 MET A 128 12.200 -5.245 3.636 1.00 0.90 H new ATOM 0 HG3 MET A 128 10.572 -4.597 3.605 1.00 0.90 H new ATOM 0 HE1 MET A 128 10.748 -1.152 4.988 1.00 0.45 H new ATOM 0 HE2 MET A 128 9.814 -2.649 4.757 1.00 0.45 H new ATOM 0 HE3 MET A 128 10.752 -2.408 6.249 1.00 0.45 H new ATOM 72 N LEU A 129 7.893 -5.767 6.279 1.00 0.32 N ATOM 73 CA LEU A 129 6.615 -5.116 6.267 1.00 0.28 C ATOM 74 C LEU A 129 6.831 -3.615 6.192 1.00 0.26 C ATOM 75 O LEU A 129 7.651 -3.057 6.922 1.00 0.30 O ATOM 76 CB LEU A 129 5.804 -5.519 7.513 1.00 0.33 C ATOM 77 CG LEU A 129 4.374 -4.974 7.605 1.00 0.35 C ATOM 78 CD1 LEU A 129 3.560 -5.795 8.588 1.00 0.87 C ATOM 79 CD2 LEU A 129 4.388 -3.527 8.042 1.00 0.80 C ATOM 0 H LEU A 129 8.071 -6.350 7.097 1.00 0.32 H new ATOM 0 HA LEU A 129 6.039 -5.426 5.395 1.00 0.28 H new ATOM 0 HB2 LEU A 129 5.757 -6.607 7.552 1.00 0.33 H new ATOM 0 HB3 LEU A 129 6.351 -5.191 8.397 1.00 0.33 H new ATOM 0 HG LEU A 129 3.917 -5.042 6.618 1.00 0.35 H new ATOM 0 HD11 LEU A 129 2.547 -5.397 8.643 1.00 0.87 H new ATOM 0 HD12 LEU A 129 3.525 -6.832 8.254 1.00 0.87 H new ATOM 0 HD13 LEU A 129 4.023 -5.747 9.574 1.00 0.87 H new ATOM 0 HD21 LEU A 129 3.365 -3.155 8.102 1.00 0.80 H new ATOM 0 HD22 LEU A 129 4.861 -3.447 9.021 1.00 0.80 H new ATOM 0 HD23 LEU A 129 4.948 -2.934 7.319 1.00 0.80 H new ATOM 91 N GLY A 130 6.119 -2.985 5.272 1.00 0.23 N ATOM 92 CA GLY A 130 6.128 -1.550 5.145 1.00 0.25 C ATOM 93 C GLY A 130 5.462 -0.900 6.319 1.00 0.21 C ATOM 94 O GLY A 130 4.324 -0.458 6.194 1.00 0.20 O ATOM 0 H GLY A 130 5.521 -3.460 4.596 1.00 0.23 H new ATOM 0 HA2 GLY A 130 7.156 -1.196 5.064 1.00 0.25 H new ATOM 0 HA3 GLY A 130 5.617 -1.260 4.227 1.00 0.25 H new ATOM 98 N SER A 131 6.168 -0.986 7.457 1.00 0.26 N ATOM 99 CA SER A 131 5.834 -0.373 8.760 1.00 0.31 C ATOM 100 C SER A 131 4.578 0.500 8.759 1.00 0.23 C ATOM 101 O SER A 131 4.667 1.717 8.917 1.00 0.29 O ATOM 102 CB SER A 131 7.030 0.450 9.241 1.00 0.53 C ATOM 103 OG SER A 131 8.229 -0.300 9.154 1.00 1.41 O ATOM 0 H SER A 131 7.039 -1.515 7.499 1.00 0.26 H new ATOM 0 HA SER A 131 5.612 -1.199 9.435 1.00 0.31 H new ATOM 0 HB2 SER A 131 7.118 1.355 8.640 1.00 0.53 H new ATOM 0 HB3 SER A 131 6.868 0.766 10.272 1.00 0.53 H new ATOM 0 HG SER A 131 8.980 0.247 9.465 1.00 1.41 H new ATOM 109 N ALA A 132 3.419 -0.145 8.602 1.00 0.23 N ATOM 110 CA ALA A 132 2.120 0.532 8.547 1.00 0.24 C ATOM 111 C ALA A 132 2.143 1.790 7.670 1.00 0.21 C ATOM 112 O ALA A 132 1.333 2.702 7.860 1.00 0.31 O ATOM 113 CB ALA A 132 1.630 0.850 9.950 1.00 0.33 C ATOM 0 H ALA A 132 3.355 -1.159 8.509 1.00 0.23 H new ATOM 0 HA ALA A 132 1.418 -0.156 8.076 1.00 0.24 H new ATOM 0 HB1 ALA A 132 0.664 1.353 9.893 1.00 0.33 H new ATOM 0 HB2 ALA A 132 1.525 -0.075 10.517 1.00 0.33 H new ATOM 0 HB3 ALA A 132 2.349 1.501 10.448 1.00 0.33 H new ATOM 119 N MET A 133 3.037 1.792 6.684 1.00 0.16 N ATOM 120 CA MET A 133 3.172 2.892 5.736 1.00 0.21 C ATOM 121 C MET A 133 3.276 4.235 6.462 1.00 0.29 C ATOM 122 O MET A 133 3.738 4.300 7.600 1.00 0.55 O ATOM 123 CB MET A 133 1.990 2.859 4.760 1.00 0.20 C ATOM 124 CG MET A 133 1.951 1.575 3.942 1.00 0.26 C ATOM 125 SD MET A 133 0.364 1.262 3.145 1.00 0.41 S ATOM 126 CE MET A 133 0.124 2.754 2.204 1.00 0.22 C ATOM 0 H MET A 133 3.691 1.026 6.521 1.00 0.16 H new ATOM 0 HA MET A 133 4.096 2.774 5.169 1.00 0.21 H new ATOM 0 HB2 MET A 133 1.059 2.960 5.317 1.00 0.20 H new ATOM 0 HB3 MET A 133 2.054 3.714 4.087 1.00 0.20 H new ATOM 0 HG2 MET A 133 2.727 1.619 3.178 1.00 0.26 H new ATOM 0 HG3 MET A 133 2.191 0.734 4.593 1.00 0.26 H new ATOM 0 HE1 MET A 133 -0.783 3.255 2.541 1.00 0.22 H new ATOM 0 HE2 MET A 133 0.978 3.416 2.347 1.00 0.22 H new ATOM 0 HE3 MET A 133 0.030 2.506 1.147 1.00 0.22 H new ATOM 136 N SER A 134 2.875 5.310 5.806 1.00 0.47 N ATOM 137 CA SER A 134 2.924 6.625 6.425 1.00 0.56 C ATOM 138 C SER A 134 1.608 7.370 6.221 1.00 0.61 C ATOM 139 O SER A 134 1.604 8.567 5.948 1.00 0.74 O ATOM 140 CB SER A 134 4.100 7.420 5.855 1.00 0.65 C ATOM 141 OG SER A 134 5.322 6.731 6.072 1.00 1.52 O ATOM 0 H SER A 134 2.514 5.300 4.852 1.00 0.47 H new ATOM 0 HA SER A 134 3.071 6.506 7.498 1.00 0.56 H new ATOM 0 HB2 SER A 134 3.953 7.582 4.787 1.00 0.65 H new ATOM 0 HB3 SER A 134 4.143 8.403 6.324 1.00 0.65 H new ATOM 0 HG SER A 134 5.855 7.213 6.738 1.00 1.52 H new ATOM 147 N ARG A 135 0.494 6.641 6.378 1.00 0.61 N ATOM 148 CA ARG A 135 -0.848 7.194 6.227 1.00 0.76 C ATOM 149 C ARG A 135 -0.999 8.043 4.989 1.00 0.75 C ATOM 150 O ARG A 135 -1.019 9.272 5.061 1.00 1.14 O ATOM 151 CB ARG A 135 -1.231 8.024 7.431 1.00 1.01 C ATOM 152 CG ARG A 135 -1.617 7.176 8.614 1.00 0.98 C ATOM 153 CD ARG A 135 -2.504 6.034 8.160 1.00 1.57 C ATOM 154 NE ARG A 135 -2.916 5.187 9.279 1.00 2.57 N ATOM 155 CZ ARG A 135 -4.182 4.995 9.656 1.00 3.27 C ATOM 156 NH1 ARG A 135 -5.179 5.538 8.963 1.00 3.37 N ATOM 157 NH2 ARG A 135 -4.447 4.251 10.722 1.00 4.17 N ATOM 0 H ARG A 135 0.505 5.649 6.614 1.00 0.61 H new ATOM 0 HA ARG A 135 -1.512 6.335 6.134 1.00 0.76 H new ATOM 0 HB2 ARG A 135 -0.395 8.667 7.706 1.00 1.01 H new ATOM 0 HB3 ARG A 135 -2.063 8.677 7.169 1.00 1.01 H new ATOM 0 HG2 ARG A 135 -0.723 6.784 9.099 1.00 0.98 H new ATOM 0 HG3 ARG A 135 -2.140 7.783 9.353 1.00 0.98 H new ATOM 0 HD2 ARG A 135 -3.388 6.435 7.664 1.00 1.57 H new ATOM 0 HD3 ARG A 135 -1.972 5.431 7.425 1.00 1.57 H new ATOM 0 HE ARG A 135 -2.186 4.710 9.808 1.00 2.57 H new ATOM 0 HH11 ARG A 135 -4.978 6.104 8.139 1.00 3.37 H new ATOM 0 HH12 ARG A 135 -6.145 5.388 9.256 1.00 3.37 H new ATOM 0 HH21 ARG A 135 -3.684 3.828 11.251 1.00 4.17 H new ATOM 0 HH22 ARG A 135 -5.413 4.102 11.013 1.00 4.17 H new ATOM 171 N PRO A 136 -1.076 7.409 3.835 1.00 0.54 N ATOM 172 CA PRO A 136 -1.398 8.104 2.603 1.00 0.50 C ATOM 173 C PRO A 136 -2.754 8.746 2.678 1.00 0.51 C ATOM 174 O PRO A 136 -2.896 9.952 2.475 1.00 0.57 O ATOM 175 CB PRO A 136 -1.391 6.981 1.582 1.00 0.55 C ATOM 176 CG PRO A 136 -0.415 6.041 2.155 1.00 0.62 C ATOM 177 CD PRO A 136 -0.794 5.990 3.593 1.00 0.59 C ATOM 0 HA PRO A 136 -0.706 8.914 2.371 1.00 0.50 H new ATOM 0 HB2 PRO A 136 -2.376 6.527 1.470 1.00 0.55 H new ATOM 0 HB3 PRO A 136 -1.088 7.331 0.595 1.00 0.55 H new ATOM 0 HG2 PRO A 136 -0.479 5.059 1.687 1.00 0.62 H new ATOM 0 HG3 PRO A 136 0.608 6.392 2.021 1.00 0.62 H new ATOM 0 HD2 PRO A 136 -1.663 5.356 3.772 1.00 0.59 H new ATOM 0 HD3 PRO A 136 0.012 5.612 4.223 1.00 0.59 H new ATOM 185 N LEU A 137 -3.731 7.918 3.038 1.00 0.50 N ATOM 186 CA LEU A 137 -5.099 8.327 3.203 1.00 0.54 C ATOM 187 C LEU A 137 -5.490 9.344 2.161 1.00 0.58 C ATOM 188 O LEU A 137 -5.945 10.447 2.462 1.00 0.99 O ATOM 189 CB LEU A 137 -5.244 8.832 4.613 1.00 0.59 C ATOM 190 CG LEU A 137 -5.253 7.721 5.659 1.00 0.64 C ATOM 191 CD1 LEU A 137 -6.588 7.012 5.629 1.00 0.97 C ATOM 192 CD2 LEU A 137 -4.150 6.698 5.462 1.00 0.90 C ATOM 0 H LEU A 137 -3.578 6.927 3.224 1.00 0.50 H new ATOM 0 HA LEU A 137 -5.784 7.493 3.052 1.00 0.54 H new ATOM 0 HB2 LEU A 137 -4.426 9.519 4.831 1.00 0.59 H new ATOM 0 HB3 LEU A 137 -6.169 9.403 4.693 1.00 0.59 H new ATOM 0 HG LEU A 137 -5.080 8.200 6.623 1.00 0.64 H new ATOM 0 HD11 LEU A 137 -6.595 6.218 6.376 1.00 0.97 H new ATOM 0 HD12 LEU A 137 -7.383 7.724 5.849 1.00 0.97 H new ATOM 0 HD13 LEU A 137 -6.749 6.582 4.641 1.00 0.97 H new ATOM 0 HD21 LEU A 137 -4.216 5.938 6.240 1.00 0.90 H new ATOM 0 HD22 LEU A 137 -4.260 6.228 4.485 1.00 0.90 H new ATOM 0 HD23 LEU A 137 -3.180 7.193 5.519 1.00 0.90 H new ATOM 204 N ILE A 138 -5.293 8.937 0.923 1.00 0.55 N ATOM 205 CA ILE A 138 -5.382 9.826 -0.203 1.00 0.64 C ATOM 206 C ILE A 138 -6.823 10.042 -0.598 1.00 0.61 C ATOM 207 O ILE A 138 -7.305 9.443 -1.553 1.00 1.10 O ATOM 208 CB ILE A 138 -4.568 9.288 -1.386 1.00 0.91 C ATOM 209 CG1 ILE A 138 -3.515 8.318 -0.859 1.00 1.07 C ATOM 210 CG2 ILE A 138 -3.907 10.434 -2.136 1.00 1.17 C ATOM 211 CD1 ILE A 138 -2.494 7.916 -1.875 1.00 0.63 C ATOM 0 H ILE A 138 -5.066 7.974 0.675 1.00 0.55 H new ATOM 0 HA ILE A 138 -4.961 10.788 0.088 1.00 0.64 H new ATOM 0 HB ILE A 138 -5.228 8.767 -2.079 1.00 0.91 H new ATOM 0 HG12 ILE A 138 -3.007 8.776 -0.010 1.00 1.07 H new ATOM 0 HG13 ILE A 138 -4.014 7.423 -0.487 1.00 1.07 H new ATOM 0 HG21 ILE A 138 -3.332 10.038 -2.973 1.00 1.17 H new ATOM 0 HG22 ILE A 138 -4.673 11.113 -2.511 1.00 1.17 H new ATOM 0 HG23 ILE A 138 -3.241 10.974 -1.462 1.00 1.17 H new ATOM 0 HD11 ILE A 138 -1.782 7.226 -1.422 1.00 0.63 H new ATOM 0 HD12 ILE A 138 -2.989 7.428 -2.714 1.00 0.63 H new ATOM 0 HD13 ILE A 138 -1.966 8.801 -2.230 1.00 0.63 H new ATOM 223 N HIS A 139 -7.478 10.809 0.264 1.00 0.40 N ATOM 224 CA HIS A 139 -8.801 11.437 0.103 1.00 0.41 C ATOM 225 C HIS A 139 -9.439 11.350 -1.279 1.00 0.46 C ATOM 226 O HIS A 139 -10.663 11.275 -1.372 1.00 0.82 O ATOM 227 CB HIS A 139 -8.698 12.897 0.561 1.00 0.53 C ATOM 228 CG HIS A 139 -7.363 13.520 0.263 1.00 0.65 C ATOM 229 ND1 HIS A 139 -6.284 13.393 1.111 1.00 0.86 N ATOM 230 CD2 HIS A 139 -6.914 14.200 -0.814 1.00 1.13 C ATOM 231 CE1 HIS A 139 -5.230 13.961 0.565 1.00 1.07 C ATOM 232 NE2 HIS A 139 -5.580 14.460 -0.606 1.00 1.28 N ATOM 0 H HIS A 139 -7.071 11.032 1.172 1.00 0.40 H new ATOM 0 HA HIS A 139 -9.481 10.854 0.723 1.00 0.41 H new ATOM 0 HB2 HIS A 139 -9.480 13.480 0.074 1.00 0.53 H new ATOM 0 HB3 HIS A 139 -8.884 12.948 1.634 1.00 0.53 H new ATOM 0 HD2 HIS A 139 -7.495 14.486 -1.678 1.00 1.13 H new ATOM 0 HE1 HIS A 139 -4.244 14.011 1.002 1.00 1.07 H new ATOM 0 HE2 HIS A 139 -4.963 14.956 -1.249 1.00 1.28 H new ATOM 241 N PHE A 140 -8.640 11.430 -2.334 1.00 0.45 N ATOM 242 CA PHE A 140 -9.109 11.165 -3.692 1.00 0.41 C ATOM 243 C PHE A 140 -9.820 12.375 -4.270 1.00 0.46 C ATOM 244 O PHE A 140 -10.036 12.474 -5.476 1.00 0.64 O ATOM 245 CB PHE A 140 -10.031 9.926 -3.699 1.00 0.38 C ATOM 246 CG PHE A 140 -10.629 9.621 -5.042 1.00 0.70 C ATOM 247 CD1 PHE A 140 -9.864 9.054 -6.048 1.00 0.74 C ATOM 248 CD2 PHE A 140 -11.962 9.895 -5.290 1.00 1.23 C ATOM 249 CE1 PHE A 140 -10.421 8.766 -7.279 1.00 1.19 C ATOM 250 CE2 PHE A 140 -12.525 9.610 -6.518 1.00 1.74 C ATOM 251 CZ PHE A 140 -11.716 9.065 -7.536 1.00 1.70 C ATOM 0 H PHE A 140 -7.653 11.679 -2.276 1.00 0.45 H new ATOM 0 HA PHE A 140 -8.245 10.960 -4.324 1.00 0.41 H new ATOM 0 HB2 PHE A 140 -9.462 9.060 -3.360 1.00 0.38 H new ATOM 0 HB3 PHE A 140 -10.836 10.080 -2.980 1.00 0.38 H new ATOM 0 HD1 PHE A 140 -8.822 8.835 -5.868 1.00 0.74 H new ATOM 0 HD2 PHE A 140 -12.569 10.337 -4.514 1.00 1.23 H new ATOM 0 HE1 PHE A 140 -9.818 8.298 -8.043 1.00 1.19 H new ATOM 0 HE2 PHE A 140 -13.573 9.802 -6.697 1.00 1.74 H new ATOM 0 HZ PHE A 140 -12.128 8.887 -8.518 1.00 1.70 H new ATOM 261 N GLY A 141 -10.144 13.311 -3.406 1.00 0.47 N ATOM 262 CA GLY A 141 -10.990 14.399 -3.797 1.00 0.53 C ATOM 263 C GLY A 141 -12.413 14.106 -3.407 1.00 0.48 C ATOM 264 O GLY A 141 -13.307 14.924 -3.623 1.00 0.54 O ATOM 0 H GLY A 141 -9.833 13.335 -2.435 1.00 0.47 H new ATOM 0 HA2 GLY A 141 -10.656 15.321 -3.321 1.00 0.53 H new ATOM 0 HA3 GLY A 141 -10.923 14.554 -4.874 1.00 0.53 H new ATOM 268 N ASN A 142 -12.623 12.937 -2.804 1.00 0.41 N ATOM 269 CA ASN A 142 -13.943 12.539 -2.377 1.00 0.45 C ATOM 270 C ASN A 142 -13.855 12.135 -0.942 1.00 0.47 C ATOM 271 O ASN A 142 -13.395 11.059 -0.663 1.00 0.46 O ATOM 272 CB ASN A 142 -14.467 11.345 -3.180 1.00 0.48 C ATOM 273 CG ASN A 142 -15.958 11.141 -3.001 1.00 1.22 C ATOM 274 OD1 ASN A 142 -16.686 12.067 -2.641 1.00 1.71 O ATOM 275 ND2 ASN A 142 -16.429 9.934 -3.279 1.00 1.88 N ATOM 0 H ASN A 142 -11.890 12.256 -2.605 1.00 0.41 H new ATOM 0 HA ASN A 142 -14.625 13.376 -2.529 1.00 0.45 H new ATOM 0 HB2 ASN A 142 -14.248 11.496 -4.237 1.00 0.48 H new ATOM 0 HB3 ASN A 142 -13.939 10.443 -2.871 1.00 0.48 H new ATOM 0 HD21 ASN A 142 -17.428 9.745 -3.198 1.00 1.88 H new ATOM 0 HD22 ASN A 142 -15.792 9.194 -3.574 1.00 1.88 H new ATOM 282 N ASP A 143 -14.250 13.003 -0.038 1.00 0.54 N ATOM 283 CA ASP A 143 -14.233 12.691 1.382 1.00 0.57 C ATOM 284 C ASP A 143 -15.002 11.416 1.681 1.00 0.52 C ATOM 285 O ASP A 143 -14.733 10.745 2.667 1.00 0.52 O ATOM 286 CB ASP A 143 -14.818 13.823 2.196 1.00 0.72 C ATOM 287 CG ASP A 143 -16.313 13.980 1.993 1.00 1.04 C ATOM 288 OD1 ASP A 143 -16.744 14.207 0.846 1.00 1.14 O ATOM 289 OD2 ASP A 143 -17.067 13.862 2.984 1.00 1.39 O ATOM 0 H ASP A 143 -14.590 13.939 -0.259 1.00 0.54 H new ATOM 0 HA ASP A 143 -13.189 12.548 1.661 1.00 0.57 H new ATOM 0 HB2 ASP A 143 -14.616 13.647 3.253 1.00 0.72 H new ATOM 0 HB3 ASP A 143 -14.319 14.754 1.926 1.00 0.72 H new ATOM 294 N TYR A 144 -15.957 11.100 0.825 1.00 0.53 N ATOM 295 CA TYR A 144 -16.656 9.831 0.887 1.00 0.55 C ATOM 296 C TYR A 144 -15.634 8.711 0.767 1.00 0.45 C ATOM 297 O TYR A 144 -15.631 7.755 1.538 1.00 0.47 O ATOM 298 CB TYR A 144 -17.671 9.770 -0.255 1.00 0.63 C ATOM 299 CG TYR A 144 -18.471 8.488 -0.330 1.00 0.82 C ATOM 300 CD1 TYR A 144 -17.965 7.366 -0.969 1.00 0.90 C ATOM 301 CD2 TYR A 144 -19.729 8.396 0.254 1.00 1.15 C ATOM 302 CE1 TYR A 144 -18.690 6.192 -1.027 1.00 1.19 C ATOM 303 CE2 TYR A 144 -20.458 7.226 0.202 1.00 1.41 C ATOM 304 CZ TYR A 144 -19.948 6.138 -0.495 1.00 1.40 C ATOM 305 OH TYR A 144 -20.655 4.956 -0.495 1.00 1.70 O ATOM 0 H TYR A 144 -16.268 11.713 0.071 1.00 0.53 H new ATOM 0 HA TYR A 144 -17.189 9.724 1.832 1.00 0.55 H new ATOM 0 HB2 TYR A 144 -18.362 10.607 -0.152 1.00 0.63 H new ATOM 0 HB3 TYR A 144 -17.143 9.907 -1.199 1.00 0.63 H new ATOM 0 HD1 TYR A 144 -16.989 7.411 -1.428 1.00 0.90 H new ATOM 0 HD2 TYR A 144 -20.143 9.257 0.758 1.00 1.15 H new ATOM 0 HE1 TYR A 144 -18.263 5.316 -1.493 1.00 1.19 H new ATOM 0 HE2 TYR A 144 -21.415 7.157 0.698 1.00 1.41 H new ATOM 0 HH TYR A 144 -21.530 5.098 -0.077 1.00 1.70 H new ATOM 315 N GLU A 145 -14.736 8.872 -0.185 1.00 0.39 N ATOM 316 CA GLU A 145 -13.663 7.930 -0.390 1.00 0.34 C ATOM 317 C GLU A 145 -12.485 8.203 0.516 1.00 0.33 C ATOM 318 O GLU A 145 -11.776 7.280 0.891 1.00 0.34 O ATOM 319 CB GLU A 145 -13.224 7.922 -1.814 1.00 0.34 C ATOM 320 CG GLU A 145 -13.991 6.915 -2.638 1.00 0.43 C ATOM 321 CD GLU A 145 -14.043 7.256 -4.110 1.00 1.12 C ATOM 322 OE1 GLU A 145 -14.865 8.110 -4.502 1.00 1.23 O ATOM 323 OE2 GLU A 145 -13.240 6.686 -4.878 1.00 2.20 O ATOM 0 H GLU A 145 -14.733 9.659 -0.834 1.00 0.39 H new ATOM 0 HA GLU A 145 -14.056 6.945 -0.136 1.00 0.34 H new ATOM 0 HB2 GLU A 145 -13.358 8.916 -2.240 1.00 0.34 H new ATOM 0 HB3 GLU A 145 -12.159 7.695 -1.864 1.00 0.34 H new ATOM 0 HG2 GLU A 145 -13.533 5.933 -2.516 1.00 0.43 H new ATOM 0 HG3 GLU A 145 -15.008 6.842 -2.254 1.00 0.43 H new ATOM 330 N ASP A 146 -12.278 9.464 0.872 1.00 0.37 N ATOM 331 CA ASP A 146 -11.253 9.819 1.835 1.00 0.45 C ATOM 332 C ASP A 146 -11.485 9.032 3.084 1.00 0.45 C ATOM 333 O ASP A 146 -10.582 8.466 3.706 1.00 0.49 O ATOM 334 CB ASP A 146 -11.276 11.308 2.179 1.00 0.56 C ATOM 335 CG ASP A 146 -10.392 11.635 3.373 1.00 1.11 C ATOM 336 OD1 ASP A 146 -9.151 11.539 3.252 1.00 1.44 O ATOM 337 OD2 ASP A 146 -10.937 11.965 4.447 1.00 1.40 O ATOM 0 H ASP A 146 -12.808 10.255 0.507 1.00 0.37 H new ATOM 0 HA ASP A 146 -10.281 9.594 1.395 1.00 0.45 H new ATOM 0 HB2 ASP A 146 -10.945 11.884 1.315 1.00 0.56 H new ATOM 0 HB3 ASP A 146 -12.300 11.614 2.392 1.00 0.56 H new ATOM 342 N ARG A 147 -12.743 8.982 3.385 1.00 0.47 N ATOM 343 CA ARG A 147 -13.251 8.235 4.494 1.00 0.52 C ATOM 344 C ARG A 147 -13.184 6.751 4.176 1.00 0.50 C ATOM 345 O ARG A 147 -12.940 5.933 5.046 1.00 0.54 O ATOM 346 CB ARG A 147 -14.690 8.691 4.763 1.00 0.57 C ATOM 347 CG ARG A 147 -15.570 7.660 5.459 1.00 0.66 C ATOM 348 CD ARG A 147 -16.097 6.629 4.477 1.00 0.69 C ATOM 349 NE ARG A 147 -17.371 7.021 3.891 1.00 1.11 N ATOM 350 CZ ARG A 147 -18.322 6.159 3.546 1.00 1.15 C ATOM 351 NH1 ARG A 147 -18.124 4.851 3.666 1.00 1.34 N ATOM 352 NH2 ARG A 147 -19.471 6.608 3.069 1.00 1.94 N ATOM 0 H ARG A 147 -13.464 9.471 2.855 1.00 0.47 H new ATOM 0 HA ARG A 147 -12.654 8.409 5.389 1.00 0.52 H new ATOM 0 HB2 ARG A 147 -14.662 9.594 5.373 1.00 0.57 H new ATOM 0 HB3 ARG A 147 -15.153 8.962 3.814 1.00 0.57 H new ATOM 0 HG2 ARG A 147 -14.999 7.161 6.242 1.00 0.66 H new ATOM 0 HG3 ARG A 147 -16.406 8.162 5.946 1.00 0.66 H new ATOM 0 HD2 ARG A 147 -15.365 6.480 3.683 1.00 0.69 H new ATOM 0 HD3 ARG A 147 -16.213 5.672 4.986 1.00 0.69 H new ATOM 0 HE ARG A 147 -17.544 8.014 3.736 1.00 1.11 H new ATOM 0 HH11 ARG A 147 -17.236 4.500 4.026 1.00 1.34 H new ATOM 0 HH12 ARG A 147 -18.860 4.197 3.399 1.00 1.34 H new ATOM 0 HH21 ARG A 147 -19.624 7.611 2.967 1.00 1.94 H new ATOM 0 HH22 ARG A 147 -20.204 5.951 2.803 1.00 1.94 H new ATOM 366 N TYR A 148 -13.383 6.413 2.915 1.00 0.45 N ATOM 367 CA TYR A 148 -13.522 5.031 2.522 1.00 0.46 C ATOM 368 C TYR A 148 -12.188 4.344 2.502 1.00 0.44 C ATOM 369 O TYR A 148 -12.122 3.136 2.477 1.00 0.57 O ATOM 370 CB TYR A 148 -14.229 4.937 1.164 1.00 0.47 C ATOM 371 CG TYR A 148 -14.565 3.536 0.700 1.00 0.49 C ATOM 372 CD1 TYR A 148 -15.458 2.750 1.417 1.00 0.71 C ATOM 373 CD2 TYR A 148 -13.972 2.988 -0.431 1.00 0.38 C ATOM 374 CE1 TYR A 148 -15.757 1.464 1.018 1.00 0.77 C ATOM 375 CE2 TYR A 148 -14.264 1.700 -0.833 1.00 0.43 C ATOM 376 CZ TYR A 148 -15.208 0.984 -0.191 1.00 0.60 C ATOM 377 OH TYR A 148 -15.438 -0.342 -0.499 1.00 0.68 O ATOM 0 H TYR A 148 -13.451 7.081 2.147 1.00 0.45 H new ATOM 0 HA TYR A 148 -14.138 4.516 3.259 1.00 0.46 H new ATOM 0 HB2 TYR A 148 -15.151 5.516 1.213 1.00 0.47 H new ATOM 0 HB3 TYR A 148 -13.597 5.408 0.411 1.00 0.47 H new ATOM 0 HD1 TYR A 148 -15.927 3.153 2.303 1.00 0.71 H new ATOM 0 HD2 TYR A 148 -13.272 3.578 -1.004 1.00 0.38 H new ATOM 0 HE1 TYR A 148 -16.399 0.836 1.619 1.00 0.77 H new ATOM 0 HE2 TYR A 148 -13.733 1.264 -1.666 1.00 0.43 H new ATOM 0 HH TYR A 148 -15.012 -0.558 -1.355 1.00 0.68 H new ATOM 387 N TYR A 149 -11.144 5.136 2.528 1.00 0.41 N ATOM 388 CA TYR A 149 -9.793 4.662 2.688 1.00 0.43 C ATOM 389 C TYR A 149 -9.437 4.712 4.150 1.00 0.41 C ATOM 390 O TYR A 149 -8.769 3.834 4.660 1.00 0.40 O ATOM 391 CB TYR A 149 -8.818 5.559 1.964 1.00 0.54 C ATOM 392 CG TYR A 149 -9.203 5.895 0.541 1.00 0.67 C ATOM 393 CD1 TYR A 149 -9.771 4.941 -0.291 1.00 1.40 C ATOM 394 CD2 TYR A 149 -9.000 7.165 0.027 1.00 0.97 C ATOM 395 CE1 TYR A 149 -10.120 5.248 -1.591 1.00 2.09 C ATOM 396 CE2 TYR A 149 -9.348 7.478 -1.268 1.00 1.54 C ATOM 397 CZ TYR A 149 -9.915 6.502 -2.073 1.00 2.08 C ATOM 398 OH TYR A 149 -10.257 6.836 -3.363 1.00 2.82 O ATOM 0 H TYR A 149 -11.212 6.150 2.436 1.00 0.41 H new ATOM 0 HA TYR A 149 -9.734 3.651 2.286 1.00 0.43 H new ATOM 0 HB2 TYR A 149 -8.713 6.487 2.526 1.00 0.54 H new ATOM 0 HB3 TYR A 149 -7.840 5.078 1.957 1.00 0.54 H new ATOM 0 HD1 TYR A 149 -9.943 3.943 0.084 1.00 1.40 H new ATOM 0 HD2 TYR A 149 -8.560 7.925 0.655 1.00 0.97 H new ATOM 0 HE1 TYR A 149 -10.556 4.491 -2.226 1.00 2.09 H new ATOM 0 HE2 TYR A 149 -9.181 8.473 -1.653 1.00 1.54 H new ATOM 0 HH TYR A 149 -11.021 6.293 -3.650 1.00 2.82 H new ATOM 408 N ARG A 150 -9.889 5.764 4.837 1.00 0.45 N ATOM 409 CA ARG A 150 -9.616 5.885 6.259 1.00 0.48 C ATOM 410 C ARG A 150 -10.263 4.731 6.971 1.00 0.50 C ATOM 411 O ARG A 150 -9.862 4.324 8.057 1.00 0.60 O ATOM 412 CB ARG A 150 -10.087 7.240 6.837 1.00 0.56 C ATOM 413 CG ARG A 150 -11.565 7.317 7.203 1.00 0.59 C ATOM 414 CD ARG A 150 -11.797 7.349 8.711 1.00 1.15 C ATOM 415 NE ARG A 150 -11.285 6.158 9.393 1.00 1.83 N ATOM 416 CZ ARG A 150 -11.785 5.669 10.526 1.00 2.65 C ATOM 417 NH1 ARG A 150 -12.859 6.216 11.079 1.00 2.97 N ATOM 418 NH2 ARG A 150 -11.217 4.611 11.097 1.00 3.59 N ATOM 0 H ARG A 150 -10.434 6.527 4.436 1.00 0.45 H new ATOM 0 HA ARG A 150 -8.537 5.856 6.412 1.00 0.48 H new ATOM 0 HB2 ARG A 150 -9.498 7.460 7.727 1.00 0.56 H new ATOM 0 HB3 ARG A 150 -9.869 8.022 6.109 1.00 0.56 H new ATOM 0 HG2 ARG A 150 -12.000 8.209 6.753 1.00 0.59 H new ATOM 0 HG3 ARG A 150 -12.086 6.459 6.777 1.00 0.59 H new ATOM 0 HD2 ARG A 150 -11.318 8.234 9.128 1.00 1.15 H new ATOM 0 HD3 ARG A 150 -12.865 7.443 8.907 1.00 1.15 H new ATOM 0 HE ARG A 150 -10.493 5.671 8.972 1.00 1.83 H new ATOM 0 HH11 ARG A 150 -13.308 7.017 10.636 1.00 2.97 H new ATOM 0 HH12 ARG A 150 -13.236 5.835 11.947 1.00 2.97 H new ATOM 0 HH21 ARG A 150 -10.401 4.176 10.667 1.00 3.59 H new ATOM 0 HH22 ARG A 150 -11.598 4.234 11.965 1.00 3.59 H new ATOM 432 N GLU A 151 -11.252 4.199 6.305 1.00 0.44 N ATOM 433 CA GLU A 151 -12.016 3.111 6.801 1.00 0.48 C ATOM 434 C GLU A 151 -11.463 1.836 6.219 1.00 0.44 C ATOM 435 O GLU A 151 -11.602 0.754 6.788 1.00 0.50 O ATOM 436 CB GLU A 151 -13.468 3.332 6.400 1.00 0.54 C ATOM 437 CG GLU A 151 -13.908 2.582 5.153 1.00 0.49 C ATOM 438 CD GLU A 151 -15.412 2.512 5.019 1.00 0.60 C ATOM 439 OE1 GLU A 151 -16.032 3.536 4.664 1.00 0.73 O ATOM 440 OE2 GLU A 151 -15.985 1.431 5.265 1.00 0.83 O ATOM 0 H GLU A 151 -11.547 4.524 5.384 1.00 0.44 H new ATOM 0 HA GLU A 151 -11.964 3.040 7.887 1.00 0.48 H new ATOM 0 HB2 GLU A 151 -14.108 3.035 7.230 1.00 0.54 H new ATOM 0 HB3 GLU A 151 -13.628 4.398 6.240 1.00 0.54 H new ATOM 0 HG2 GLU A 151 -13.491 3.071 4.273 1.00 0.49 H new ATOM 0 HG3 GLU A 151 -13.501 1.571 5.179 1.00 0.49 H new ATOM 447 N ASN A 152 -10.799 1.976 5.081 1.00 0.40 N ATOM 448 CA ASN A 152 -10.343 0.824 4.377 1.00 0.43 C ATOM 449 C ASN A 152 -8.887 0.542 4.675 1.00 0.37 C ATOM 450 O ASN A 152 -8.334 -0.451 4.222 1.00 0.36 O ATOM 451 CB ASN A 152 -10.640 0.882 2.879 1.00 0.62 C ATOM 452 CG ASN A 152 -9.591 1.548 2.012 1.00 0.67 C ATOM 453 OD1 ASN A 152 -8.405 1.372 2.181 1.00 1.69 O ATOM 454 ND2 ASN A 152 -10.048 2.312 1.056 1.00 0.48 N ATOM 0 H ASN A 152 -10.575 2.870 4.644 1.00 0.40 H new ATOM 0 HA ASN A 152 -10.919 -0.024 4.748 1.00 0.43 H new ATOM 0 HB2 ASN A 152 -10.785 -0.137 2.519 1.00 0.62 H new ATOM 0 HB3 ASN A 152 -11.585 1.407 2.738 1.00 0.62 H new ATOM 0 HD21 ASN A 152 -9.399 2.782 0.424 1.00 0.48 H new ATOM 0 HD22 ASN A 152 -11.054 2.439 0.941 1.00 0.48 H new ATOM 461 N MET A 153 -8.267 1.410 5.455 1.00 0.35 N ATOM 462 CA MET A 153 -6.837 1.327 5.699 1.00 0.34 C ATOM 463 C MET A 153 -6.462 0.095 6.497 1.00 0.33 C ATOM 464 O MET A 153 -5.306 -0.096 6.863 1.00 0.36 O ATOM 465 CB MET A 153 -6.274 2.584 6.367 1.00 0.36 C ATOM 466 CG MET A 153 -5.118 3.207 5.613 1.00 0.69 C ATOM 467 SD MET A 153 -5.616 4.160 4.173 1.00 0.61 S ATOM 468 CE MET A 153 -6.311 2.871 3.165 1.00 0.34 C ATOM 0 H MET A 153 -8.732 2.182 5.932 1.00 0.35 H new ATOM 0 HA MET A 153 -6.380 1.246 4.713 1.00 0.34 H new ATOM 0 HB2 MET A 153 -7.071 3.321 6.466 1.00 0.36 H new ATOM 0 HB3 MET A 153 -5.946 2.333 7.376 1.00 0.36 H new ATOM 0 HG2 MET A 153 -4.562 3.855 6.291 1.00 0.69 H new ATOM 0 HG3 MET A 153 -4.436 2.418 5.296 1.00 0.69 H new ATOM 0 HE1 MET A 153 -6.507 3.257 2.165 1.00 0.34 H new ATOM 0 HE2 MET A 153 -5.609 2.040 3.102 1.00 0.34 H new ATOM 0 HE3 MET A 153 -7.244 2.525 3.609 1.00 0.34 H new ATOM 478 N TYR A 154 -7.447 -0.704 6.804 1.00 0.33 N ATOM 479 CA TYR A 154 -7.230 -1.946 7.494 1.00 0.36 C ATOM 480 C TYR A 154 -7.378 -3.117 6.518 1.00 0.34 C ATOM 481 O TYR A 154 -7.383 -4.276 6.923 1.00 0.39 O ATOM 482 CB TYR A 154 -8.253 -2.048 8.620 1.00 0.47 C ATOM 483 CG TYR A 154 -8.376 -0.775 9.437 1.00 0.60 C ATOM 484 CD1 TYR A 154 -7.577 -0.575 10.559 1.00 0.76 C ATOM 485 CD2 TYR A 154 -9.290 0.215 9.101 1.00 0.68 C ATOM 486 CE1 TYR A 154 -7.684 0.571 11.318 1.00 0.92 C ATOM 487 CE2 TYR A 154 -9.401 1.368 9.860 1.00 0.83 C ATOM 488 CZ TYR A 154 -8.608 1.576 10.905 1.00 0.95 C ATOM 489 OH TYR A 154 -8.702 2.680 11.726 1.00 1.10 O ATOM 0 H TYR A 154 -8.424 -0.512 6.583 1.00 0.33 H new ATOM 0 HA TYR A 154 -6.223 -1.982 7.909 1.00 0.36 H new ATOM 0 HB2 TYR A 154 -9.226 -2.295 8.196 1.00 0.47 H new ATOM 0 HB3 TYR A 154 -7.976 -2.870 9.280 1.00 0.47 H new ATOM 0 HD1 TYR A 154 -6.860 -1.332 10.840 1.00 0.76 H new ATOM 0 HD2 TYR A 154 -9.923 0.084 8.236 1.00 0.68 H new ATOM 0 HE1 TYR A 154 -7.082 0.705 12.205 1.00 0.92 H new ATOM 0 HE2 TYR A 154 -10.143 2.108 9.599 1.00 0.83 H new ATOM 0 HH TYR A 154 -7.841 2.833 12.168 1.00 1.10 H new ATOM 499 N ARG A 155 -7.486 -2.803 5.227 1.00 0.30 N ATOM 500 CA ARG A 155 -7.745 -3.821 4.214 1.00 0.31 C ATOM 501 C ARG A 155 -7.234 -3.400 2.828 1.00 0.25 C ATOM 502 O ARG A 155 -6.645 -4.204 2.118 1.00 0.26 O ATOM 503 CB ARG A 155 -9.230 -4.144 4.205 1.00 0.41 C ATOM 504 CG ARG A 155 -10.126 -3.047 3.683 1.00 0.60 C ATOM 505 CD ARG A 155 -10.668 -2.182 4.803 1.00 0.43 C ATOM 506 NE ARG A 155 -10.836 -2.895 6.064 1.00 0.95 N ATOM 507 CZ ARG A 155 -12.015 -3.298 6.549 1.00 1.23 C ATOM 508 NH1 ARG A 155 -13.107 -3.249 5.794 1.00 1.36 N ATOM 509 NH2 ARG A 155 -12.090 -3.799 7.777 1.00 1.92 N ATOM 0 H ARG A 155 -7.398 -1.855 4.861 1.00 0.30 H new ATOM 0 HA ARG A 155 -7.190 -4.724 4.469 1.00 0.31 H new ATOM 0 HB2 ARG A 155 -9.387 -5.037 3.600 1.00 0.41 H new ATOM 0 HB3 ARG A 155 -9.538 -4.389 5.222 1.00 0.41 H new ATOM 0 HG2 ARG A 155 -9.569 -2.426 2.981 1.00 0.60 H new ATOM 0 HG3 ARG A 155 -10.956 -3.488 3.130 1.00 0.60 H new ATOM 0 HD2 ARG A 155 -9.994 -1.340 4.959 1.00 0.43 H new ATOM 0 HD3 ARG A 155 -11.629 -1.769 4.498 1.00 0.43 H new ATOM 0 HE ARG A 155 -10.000 -3.099 6.611 1.00 0.95 H new ATOM 0 HH11 ARG A 155 -13.050 -2.902 4.837 1.00 1.36 H new ATOM 0 HH12 ARG A 155 -14.003 -3.558 6.172 1.00 1.36 H new ATOM 0 HH21 ARG A 155 -11.249 -3.876 8.349 1.00 1.92 H new ATOM 0 HH22 ARG A 155 -12.989 -4.107 8.148 1.00 1.92 H new ATOM 523 N TYR A 156 -7.449 -2.150 2.442 1.00 0.26 N ATOM 524 CA TYR A 156 -6.816 -1.592 1.250 1.00 0.24 C ATOM 525 C TYR A 156 -5.835 -0.572 1.779 1.00 0.24 C ATOM 526 O TYR A 156 -5.823 0.589 1.383 1.00 0.29 O ATOM 527 CB TYR A 156 -7.859 -0.929 0.344 1.00 0.28 C ATOM 528 CG TYR A 156 -9.200 -1.641 0.300 1.00 0.33 C ATOM 529 CD1 TYR A 156 -9.261 -3.021 0.371 1.00 0.53 C ATOM 530 CD2 TYR A 156 -10.391 -0.943 0.184 1.00 0.43 C ATOM 531 CE1 TYR A 156 -10.466 -3.692 0.328 1.00 0.62 C ATOM 532 CE2 TYR A 156 -11.606 -1.605 0.139 1.00 0.49 C ATOM 533 CZ TYR A 156 -11.673 -2.910 0.225 1.00 0.56 C ATOM 534 OH TYR A 156 -12.838 -3.649 0.168 1.00 0.65 O ATOM 0 H TYR A 156 -8.059 -1.499 2.937 1.00 0.26 H new ATOM 0 HA TYR A 156 -6.327 -2.356 0.645 1.00 0.24 H new ATOM 0 HB2 TYR A 156 -8.017 0.095 0.682 1.00 0.28 H new ATOM 0 HB3 TYR A 156 -7.459 -0.872 -0.668 1.00 0.28 H new ATOM 0 HD1 TYR A 156 -8.345 -3.586 0.462 1.00 0.53 H new ATOM 0 HD2 TYR A 156 -10.371 0.135 0.128 1.00 0.43 H new ATOM 0 HE1 TYR A 156 -10.504 -4.771 0.370 1.00 0.62 H new ATOM 0 HE2 TYR A 156 -12.516 -1.034 0.031 1.00 0.49 H new ATOM 0 HH TYR A 156 -12.800 -4.261 -0.596 1.00 0.65 H new ATOM 544 N PRO A 157 -4.942 -1.062 2.632 1.00 0.21 N ATOM 545 CA PRO A 157 -4.652 -0.442 3.899 1.00 0.22 C ATOM 546 C PRO A 157 -3.410 0.417 3.982 1.00 0.23 C ATOM 547 O PRO A 157 -2.772 0.750 2.984 1.00 0.25 O ATOM 548 CB PRO A 157 -4.447 -1.715 4.694 1.00 0.21 C ATOM 549 CG PRO A 157 -3.540 -2.486 3.815 1.00 0.21 C ATOM 550 CD PRO A 157 -4.062 -2.233 2.426 1.00 0.22 C ATOM 0 HA PRO A 157 -5.418 0.271 4.203 1.00 0.22 H new ATOM 0 HB2 PRO A 157 -4.001 -1.519 5.669 1.00 0.21 H new ATOM 0 HB3 PRO A 157 -5.385 -2.240 4.872 1.00 0.21 H new ATOM 0 HG2 PRO A 157 -2.507 -2.152 3.919 1.00 0.21 H new ATOM 0 HG3 PRO A 157 -3.558 -3.548 4.059 1.00 0.21 H new ATOM 0 HD2 PRO A 157 -3.258 -2.019 1.721 1.00 0.22 H new ATOM 0 HD3 PRO A 157 -4.610 -3.090 2.034 1.00 0.22 H new ATOM 558 N ASN A 158 -3.087 0.770 5.222 1.00 0.24 N ATOM 559 CA ASN A 158 -1.848 1.434 5.535 1.00 0.27 C ATOM 560 C ASN A 158 -0.837 0.407 6.014 1.00 0.32 C ATOM 561 O ASN A 158 -0.276 0.513 7.086 1.00 0.57 O ATOM 562 CB ASN A 158 -2.039 2.553 6.573 1.00 0.29 C ATOM 563 CG ASN A 158 -2.556 2.075 7.927 1.00 1.07 C ATOM 564 OD1 ASN A 158 -3.753 1.902 8.120 1.00 1.56 O ATOM 565 ND2 ASN A 158 -1.660 1.903 8.885 1.00 1.86 N ATOM 0 H ASN A 158 -3.684 0.599 6.031 1.00 0.24 H new ATOM 0 HA ASN A 158 -1.475 1.914 4.630 1.00 0.27 H new ATOM 0 HB2 ASN A 158 -1.086 3.062 6.720 1.00 0.29 H new ATOM 0 HB3 ASN A 158 -2.735 3.290 6.171 1.00 0.29 H new ATOM 0 HD21 ASN A 158 -1.959 1.618 9.818 1.00 1.86 H new ATOM 0 HD22 ASN A 158 -0.670 2.055 8.691 1.00 1.86 H new ATOM 572 N GLN A 159 -0.665 -0.628 5.226 1.00 0.22 N ATOM 573 CA GLN A 159 0.471 -1.521 5.388 1.00 0.23 C ATOM 574 C GLN A 159 0.811 -2.204 4.086 1.00 0.21 C ATOM 575 O GLN A 159 -0.065 -2.488 3.268 1.00 0.24 O ATOM 576 CB GLN A 159 0.248 -2.574 6.465 1.00 0.25 C ATOM 577 CG GLN A 159 -0.954 -3.475 6.209 1.00 0.25 C ATOM 578 CD GLN A 159 -1.071 -4.626 7.197 1.00 0.42 C ATOM 579 OE1 GLN A 159 -2.175 -5.066 7.521 1.00 0.87 O ATOM 580 NE2 GLN A 159 0.058 -5.128 7.670 1.00 0.63 N ATOM 0 H GLN A 159 -1.295 -0.877 4.464 1.00 0.22 H new ATOM 0 HA GLN A 159 1.304 -0.893 5.704 1.00 0.23 H new ATOM 0 HB2 GLN A 159 1.142 -3.192 6.546 1.00 0.25 H new ATOM 0 HB3 GLN A 159 0.118 -2.075 7.425 1.00 0.25 H new ATOM 0 HG2 GLN A 159 -1.863 -2.875 6.252 1.00 0.25 H new ATOM 0 HG3 GLN A 159 -0.887 -3.879 5.199 1.00 0.25 H new ATOM 0 HE21 GLN A 159 0.953 -4.736 7.377 1.00 0.63 H new ATOM 0 HE22 GLN A 159 0.034 -5.907 8.327 1.00 0.63 H new ATOM 589 N VAL A 160 2.089 -2.476 3.912 1.00 0.20 N ATOM 590 CA VAL A 160 2.576 -3.095 2.710 1.00 0.18 C ATOM 591 C VAL A 160 3.719 -4.004 3.022 1.00 0.20 C ATOM 592 O VAL A 160 4.165 -4.076 4.157 1.00 0.26 O ATOM 593 CB VAL A 160 3.013 -2.103 1.640 1.00 0.20 C ATOM 594 CG1 VAL A 160 1.843 -1.740 0.757 1.00 0.22 C ATOM 595 CG2 VAL A 160 3.609 -0.875 2.268 1.00 0.23 C ATOM 0 H VAL A 160 2.812 -2.272 4.602 1.00 0.20 H new ATOM 0 HA VAL A 160 1.733 -3.654 2.305 1.00 0.18 H new ATOM 0 HB VAL A 160 3.779 -2.571 1.023 1.00 0.20 H new ATOM 0 HG11 VAL A 160 2.168 -1.030 -0.004 1.00 0.22 H new ATOM 0 HG12 VAL A 160 1.459 -2.639 0.275 1.00 0.22 H new ATOM 0 HG13 VAL A 160 1.057 -1.289 1.362 1.00 0.22 H new ATOM 0 HG21 VAL A 160 3.915 -0.179 1.487 1.00 0.23 H new ATOM 0 HG22 VAL A 160 2.868 -0.398 2.909 1.00 0.23 H new ATOM 0 HG23 VAL A 160 4.477 -1.156 2.864 1.00 0.23 H new ATOM 605 N TYR A 161 4.127 -4.758 2.042 1.00 0.20 N ATOM 606 CA TYR A 161 5.286 -5.600 2.177 1.00 0.24 C ATOM 607 C TYR A 161 6.243 -5.337 1.039 1.00 0.31 C ATOM 608 O TYR A 161 5.851 -5.205 -0.116 1.00 0.62 O ATOM 609 CB TYR A 161 4.864 -7.051 2.206 1.00 0.26 C ATOM 610 CG TYR A 161 3.933 -7.374 3.344 1.00 0.60 C ATOM 611 CD1 TYR A 161 2.575 -7.154 3.208 1.00 1.05 C ATOM 612 CD2 TYR A 161 4.399 -7.890 4.546 1.00 0.71 C ATOM 613 CE1 TYR A 161 1.704 -7.435 4.223 1.00 1.60 C ATOM 614 CE2 TYR A 161 3.526 -8.180 5.579 1.00 1.25 C ATOM 615 CZ TYR A 161 2.177 -7.950 5.410 1.00 1.70 C ATOM 616 OH TYR A 161 1.292 -8.242 6.427 1.00 2.25 O ATOM 0 H TYR A 161 3.671 -4.808 1.131 1.00 0.20 H new ATOM 0 HA TYR A 161 5.796 -5.373 3.113 1.00 0.24 H new ATOM 0 HB2 TYR A 161 4.376 -7.300 1.264 1.00 0.26 H new ATOM 0 HB3 TYR A 161 5.751 -7.680 2.281 1.00 0.26 H new ATOM 0 HD1 TYR A 161 2.195 -6.752 2.281 1.00 1.05 H new ATOM 0 HD2 TYR A 161 5.456 -8.067 4.676 1.00 0.71 H new ATOM 0 HE1 TYR A 161 0.647 -7.254 4.095 1.00 1.60 H new ATOM 0 HE2 TYR A 161 3.898 -8.583 6.510 1.00 1.25 H new ATOM 0 HH TYR A 161 1.784 -8.598 7.196 1.00 2.25 H new ATOM 626 N TYR A 162 7.493 -5.238 1.384 1.00 0.27 N ATOM 627 CA TYR A 162 8.532 -4.913 0.441 1.00 0.35 C ATOM 628 C TYR A 162 9.853 -5.214 1.071 1.00 0.41 C ATOM 629 O TYR A 162 9.916 -5.654 2.192 1.00 0.46 O ATOM 630 CB TYR A 162 8.448 -3.459 -0.062 1.00 0.41 C ATOM 631 CG TYR A 162 8.766 -2.411 0.973 1.00 0.47 C ATOM 632 CD1 TYR A 162 8.108 -2.391 2.196 1.00 0.62 C ATOM 633 CD2 TYR A 162 9.719 -1.443 0.728 1.00 0.79 C ATOM 634 CE1 TYR A 162 8.393 -1.427 3.140 1.00 0.78 C ATOM 635 CE2 TYR A 162 10.009 -0.484 1.663 1.00 0.92 C ATOM 636 CZ TYR A 162 9.357 -0.498 2.887 1.00 0.83 C ATOM 637 OH TYR A 162 9.645 0.497 3.795 1.00 1.03 O ATOM 0 H TYR A 162 7.827 -5.381 2.337 1.00 0.27 H new ATOM 0 HA TYR A 162 8.403 -5.527 -0.450 1.00 0.35 H new ATOM 0 HB2 TYR A 162 9.133 -3.340 -0.901 1.00 0.41 H new ATOM 0 HB3 TYR A 162 7.443 -3.279 -0.443 1.00 0.41 H new ATOM 0 HD1 TYR A 162 7.362 -3.142 2.411 1.00 0.62 H new ATOM 0 HD2 TYR A 162 10.244 -1.441 -0.216 1.00 0.79 H new ATOM 0 HE1 TYR A 162 7.854 -1.408 4.076 1.00 0.78 H new ATOM 0 HE2 TYR A 162 10.742 0.279 1.448 1.00 0.92 H new ATOM 0 HH TYR A 162 10.245 1.153 3.382 1.00 1.03 H new ATOM 647 N ARG A 163 10.873 -5.081 0.304 1.00 0.49 N ATOM 648 CA ARG A 163 12.219 -5.344 0.746 1.00 0.56 C ATOM 649 C ARG A 163 12.845 -3.986 1.058 1.00 0.60 C ATOM 650 O ARG A 163 12.294 -2.976 0.623 1.00 0.68 O ATOM 651 CB ARG A 163 12.962 -6.059 -0.388 1.00 0.71 C ATOM 652 CG ARG A 163 14.121 -6.888 0.082 1.00 0.89 C ATOM 653 CD ARG A 163 13.732 -8.333 0.345 1.00 1.18 C ATOM 654 NE ARG A 163 14.907 -9.166 0.601 1.00 1.82 N ATOM 655 CZ ARG A 163 14.872 -10.491 0.745 1.00 2.23 C ATOM 656 NH1 ARG A 163 13.715 -11.141 0.707 1.00 2.21 N ATOM 657 NH2 ARG A 163 16.003 -11.163 0.930 1.00 3.01 N ATOM 0 H ARG A 163 10.809 -4.781 -0.669 1.00 0.49 H new ATOM 0 HA ARG A 163 12.261 -5.979 1.631 1.00 0.56 H new ATOM 0 HB2 ARG A 163 12.261 -6.700 -0.923 1.00 0.71 H new ATOM 0 HB3 ARG A 163 13.322 -5.316 -1.100 1.00 0.71 H new ATOM 0 HG2 ARG A 163 14.912 -6.858 -0.667 1.00 0.89 H new ATOM 0 HG3 ARG A 163 14.529 -6.453 0.994 1.00 0.89 H new ATOM 0 HD2 ARG A 163 13.058 -8.380 1.201 1.00 1.18 H new ATOM 0 HD3 ARG A 163 13.186 -8.726 -0.513 1.00 1.18 H new ATOM 0 HE ARG A 163 15.813 -8.703 0.674 1.00 1.82 H new ATOM 0 HH11 ARG A 163 12.845 -10.627 0.567 1.00 2.21 H new ATOM 0 HH12 ARG A 163 13.696 -12.155 0.818 1.00 2.21 H new ATOM 0 HH21 ARG A 163 16.893 -10.665 0.961 1.00 3.01 H new ATOM 0 HH22 ARG A 163 15.982 -12.177 1.041 1.00 3.01 H new ATOM 671 N PRO A 164 13.996 -3.882 1.751 1.00 0.61 N ATOM 672 CA PRO A 164 14.496 -2.586 2.148 1.00 0.66 C ATOM 673 C PRO A 164 15.369 -2.026 1.065 1.00 0.65 C ATOM 674 O PRO A 164 16.496 -2.464 0.815 1.00 0.73 O ATOM 675 CB PRO A 164 15.342 -2.866 3.392 1.00 0.72 C ATOM 676 CG PRO A 164 15.255 -4.346 3.618 1.00 0.71 C ATOM 677 CD PRO A 164 14.834 -4.941 2.310 1.00 0.62 C ATOM 0 HA PRO A 164 13.696 -1.870 2.335 1.00 0.66 H new ATOM 0 HB2 PRO A 164 16.375 -2.553 3.241 1.00 0.72 H new ATOM 0 HB3 PRO A 164 14.965 -2.316 4.254 1.00 0.72 H new ATOM 0 HG2 PRO A 164 16.216 -4.749 3.938 1.00 0.71 H new ATOM 0 HG3 PRO A 164 14.535 -4.579 4.402 1.00 0.71 H new ATOM 0 HD2 PRO A 164 15.688 -5.166 1.671 1.00 0.62 H new ATOM 0 HD3 PRO A 164 14.281 -5.871 2.444 1.00 0.62 H new ATOM 685 N VAL A 165 14.779 -1.080 0.390 1.00 0.60 N ATOM 686 CA VAL A 165 15.317 -0.528 -0.808 1.00 0.63 C ATOM 687 C VAL A 165 15.937 0.833 -0.549 1.00 0.59 C ATOM 688 O VAL A 165 15.284 1.741 -0.065 1.00 0.62 O ATOM 689 CB VAL A 165 14.178 -0.386 -1.837 1.00 0.72 C ATOM 690 CG1 VAL A 165 12.996 0.346 -1.228 1.00 0.63 C ATOM 691 CG2 VAL A 165 14.656 0.348 -3.047 1.00 0.82 C ATOM 0 H VAL A 165 13.890 -0.666 0.669 1.00 0.60 H new ATOM 0 HA VAL A 165 16.096 -1.190 -1.187 1.00 0.63 H new ATOM 0 HB VAL A 165 13.860 -1.386 -2.131 1.00 0.72 H new ATOM 0 HG11 VAL A 165 12.202 0.436 -1.970 1.00 0.63 H new ATOM 0 HG12 VAL A 165 12.627 -0.212 -0.368 1.00 0.63 H new ATOM 0 HG13 VAL A 165 13.309 1.340 -0.909 1.00 0.63 H new ATOM 0 HG21 VAL A 165 13.839 0.439 -3.763 1.00 0.82 H new ATOM 0 HG22 VAL A 165 14.998 1.342 -2.758 1.00 0.82 H new ATOM 0 HG23 VAL A 165 15.480 -0.201 -3.504 1.00 0.82 H new ATOM 701 N ASP A 166 17.188 1.010 -0.905 1.00 0.68 N ATOM 702 CA ASP A 166 17.796 2.336 -0.847 1.00 0.72 C ATOM 703 C ASP A 166 17.284 3.150 -2.027 1.00 0.94 C ATOM 704 O ASP A 166 18.001 3.942 -2.632 1.00 1.54 O ATOM 705 CB ASP A 166 19.303 2.196 -0.886 1.00 1.14 C ATOM 706 CG ASP A 166 20.024 3.346 -0.200 1.00 1.67 C ATOM 707 OD1 ASP A 166 20.048 4.469 -0.749 1.00 2.09 O ATOM 708 OD2 ASP A 166 20.595 3.124 0.888 1.00 2.37 O ATOM 0 H ASP A 166 17.805 0.268 -1.235 1.00 0.68 H new ATOM 0 HA ASP A 166 17.529 2.848 0.077 1.00 0.72 H new ATOM 0 HB2 ASP A 166 19.588 1.259 -0.408 1.00 1.14 H new ATOM 0 HB3 ASP A 166 19.630 2.137 -1.924 1.00 1.14 H new ATOM 713 N GLN A 167 16.005 2.898 -2.322 1.00 1.12 N ATOM 714 CA GLN A 167 15.281 3.400 -3.467 1.00 1.74 C ATOM 715 C GLN A 167 15.886 2.878 -4.765 1.00 1.81 C ATOM 716 O GLN A 167 15.363 3.135 -5.849 1.00 2.58 O ATOM 717 CB GLN A 167 15.203 4.905 -3.409 1.00 2.18 C ATOM 718 CG GLN A 167 16.263 5.624 -4.238 1.00 2.69 C ATOM 719 CD GLN A 167 16.222 7.138 -4.119 1.00 3.47 C ATOM 720 OE1 GLN A 167 15.164 7.742 -3.948 1.00 4.04 O ATOM 721 NE2 GLN A 167 17.386 7.758 -4.183 1.00 3.91 N ATOM 0 H GLN A 167 15.426 2.304 -1.728 1.00 1.12 H new ATOM 0 HA GLN A 167 14.257 3.027 -3.442 1.00 1.74 H new ATOM 0 HB2 GLN A 167 14.217 5.219 -3.751 1.00 2.18 H new ATOM 0 HB3 GLN A 167 15.295 5.222 -2.370 1.00 2.18 H new ATOM 0 HG2 GLN A 167 17.248 5.273 -3.932 1.00 2.69 H new ATOM 0 HG3 GLN A 167 16.138 5.349 -5.285 1.00 2.69 H new ATOM 0 HE21 GLN A 167 18.242 7.222 -4.326 1.00 3.91 H new ATOM 0 HE22 GLN A 167 17.429 8.773 -4.090 1.00 3.91 H new ATOM 730 N TYR A 168 16.927 2.051 -4.606 1.00 1.22 N ATOM 731 CA TYR A 168 17.699 1.485 -5.702 1.00 1.24 C ATOM 732 C TYR A 168 17.843 2.504 -6.826 1.00 1.21 C ATOM 733 O TYR A 168 18.540 3.508 -6.678 1.00 1.69 O ATOM 734 CB TYR A 168 17.056 0.184 -6.198 1.00 1.31 C ATOM 735 CG TYR A 168 16.957 -0.904 -5.147 1.00 1.32 C ATOM 736 CD1 TYR A 168 17.867 -0.962 -4.095 1.00 1.79 C ATOM 737 CD2 TYR A 168 15.958 -1.869 -5.202 1.00 1.80 C ATOM 738 CE1 TYR A 168 17.779 -1.954 -3.131 1.00 2.41 C ATOM 739 CE2 TYR A 168 15.866 -2.861 -4.246 1.00 2.42 C ATOM 740 CZ TYR A 168 16.776 -2.903 -3.216 1.00 2.62 C ATOM 741 OH TYR A 168 16.687 -3.895 -2.265 1.00 3.47 O ATOM 0 H TYR A 168 17.258 1.755 -3.688 1.00 1.22 H new ATOM 0 HA TYR A 168 18.698 1.240 -5.342 1.00 1.24 H new ATOM 0 HB2 TYR A 168 16.056 0.406 -6.570 1.00 1.31 H new ATOM 0 HB3 TYR A 168 17.633 -0.194 -7.042 1.00 1.31 H new ATOM 0 HD1 TYR A 168 18.652 -0.224 -4.029 1.00 1.79 H new ATOM 0 HD2 TYR A 168 15.240 -1.842 -6.008 1.00 1.80 H new ATOM 0 HE1 TYR A 168 18.489 -1.986 -2.318 1.00 2.41 H new ATOM 0 HE2 TYR A 168 15.082 -3.601 -4.307 1.00 2.42 H new ATOM 0 HH TYR A 168 15.927 -4.478 -2.471 1.00 3.47 H new ATOM 751 N SER A 169 17.177 2.250 -7.936 1.00 1.36 N ATOM 752 CA SER A 169 16.998 3.257 -8.961 1.00 1.47 C ATOM 753 C SER A 169 15.503 3.493 -9.161 1.00 1.09 C ATOM 754 O SER A 169 15.087 4.461 -9.793 1.00 1.13 O ATOM 755 CB SER A 169 17.650 2.802 -10.269 1.00 1.88 C ATOM 756 OG SER A 169 19.003 2.425 -10.055 1.00 2.77 O ATOM 0 H SER A 169 16.749 1.349 -8.150 1.00 1.36 H new ATOM 0 HA SER A 169 17.475 4.187 -8.653 1.00 1.47 H new ATOM 0 HB2 SER A 169 17.095 1.961 -10.684 1.00 1.88 H new ATOM 0 HB3 SER A 169 17.604 3.607 -11.003 1.00 1.88 H new ATOM 0 HG SER A 169 19.400 2.136 -10.903 1.00 2.77 H new ATOM 762 N ASN A 170 14.707 2.632 -8.523 1.00 0.82 N ATOM 763 CA ASN A 170 13.276 2.518 -8.790 1.00 0.65 C ATOM 764 C ASN A 170 12.618 1.629 -7.746 1.00 0.56 C ATOM 765 O ASN A 170 12.583 0.412 -7.906 1.00 0.77 O ATOM 766 CB ASN A 170 13.006 1.917 -10.185 1.00 0.84 C ATOM 767 CG ASN A 170 13.010 2.935 -11.315 1.00 1.23 C ATOM 768 OD1 ASN A 170 14.041 3.201 -11.929 1.00 1.94 O ATOM 769 ND2 ASN A 170 11.847 3.491 -11.615 1.00 1.70 N ATOM 0 H ASN A 170 15.041 1.992 -7.803 1.00 0.82 H new ATOM 0 HA ASN A 170 12.858 3.524 -8.751 1.00 0.65 H new ATOM 0 HB2 ASN A 170 13.760 1.157 -10.393 1.00 0.84 H new ATOM 0 HB3 ASN A 170 12.040 1.412 -10.170 1.00 0.84 H new ATOM 0 HD21 ASN A 170 11.786 4.165 -12.378 1.00 1.70 H new ATOM 0 HD22 ASN A 170 11.012 3.246 -11.083 1.00 1.70 H new ATOM 776 N GLN A 171 12.117 2.209 -6.661 1.00 0.41 N ATOM 777 CA GLN A 171 11.282 1.446 -5.764 1.00 0.37 C ATOM 778 C GLN A 171 9.909 1.377 -6.375 1.00 0.29 C ATOM 779 O GLN A 171 9.192 0.422 -6.164 1.00 0.34 O ATOM 780 CB GLN A 171 11.265 2.039 -4.357 1.00 0.57 C ATOM 781 CG GLN A 171 10.194 1.455 -3.448 1.00 1.32 C ATOM 782 CD GLN A 171 10.214 -0.063 -3.361 1.00 2.56 C ATOM 783 OE1 GLN A 171 9.182 -0.689 -3.152 1.00 3.22 O ATOM 784 NE2 GLN A 171 11.379 -0.666 -3.535 1.00 3.29 N ATOM 0 H GLN A 171 12.273 3.180 -6.392 1.00 0.41 H new ATOM 0 HA GLN A 171 11.681 0.439 -5.641 1.00 0.37 H new ATOM 0 HB2 GLN A 171 12.241 1.883 -3.897 1.00 0.57 H new ATOM 0 HB3 GLN A 171 11.116 3.116 -4.430 1.00 0.57 H new ATOM 0 HG2 GLN A 171 10.318 1.867 -2.447 1.00 1.32 H new ATOM 0 HG3 GLN A 171 9.215 1.775 -3.805 1.00 1.32 H new ATOM 0 HE21 GLN A 171 12.219 -0.113 -3.707 1.00 3.29 H new ATOM 0 HE22 GLN A 171 11.437 -1.684 -3.497 1.00 3.29 H new ATOM 793 N ASN A 172 9.605 2.385 -7.194 1.00 0.35 N ATOM 794 CA ASN A 172 8.451 2.379 -8.101 1.00 0.42 C ATOM 795 C ASN A 172 8.275 1.003 -8.747 1.00 0.42 C ATOM 796 O ASN A 172 7.154 0.515 -8.975 1.00 0.48 O ATOM 797 CB ASN A 172 8.674 3.455 -9.177 1.00 0.47 C ATOM 798 CG ASN A 172 7.875 3.226 -10.453 1.00 0.54 C ATOM 799 OD1 ASN A 172 8.317 2.508 -11.347 1.00 1.24 O ATOM 800 ND2 ASN A 172 6.717 3.860 -10.558 1.00 1.02 N ATOM 0 H ASN A 172 10.159 3.240 -7.248 1.00 0.35 H new ATOM 0 HA ASN A 172 7.542 2.597 -7.540 1.00 0.42 H new ATOM 0 HB2 ASN A 172 8.409 4.428 -8.764 1.00 0.47 H new ATOM 0 HB3 ASN A 172 9.735 3.492 -9.426 1.00 0.47 H new ATOM 0 HD21 ASN A 172 6.156 3.761 -11.404 1.00 1.02 H new ATOM 0 HD22 ASN A 172 6.386 4.447 -9.792 1.00 1.02 H new ATOM 807 N ASN A 173 9.404 0.360 -8.961 1.00 0.40 N ATOM 808 CA ASN A 173 9.443 -0.941 -9.608 1.00 0.50 C ATOM 809 C ASN A 173 8.923 -2.003 -8.644 1.00 0.44 C ATOM 810 O ASN A 173 7.957 -2.752 -8.905 1.00 0.46 O ATOM 811 CB ASN A 173 10.879 -1.270 -10.002 1.00 0.63 C ATOM 812 CG ASN A 173 10.987 -2.521 -10.854 1.00 0.77 C ATOM 813 OD1 ASN A 173 11.117 -3.630 -10.337 1.00 1.33 O ATOM 814 ND2 ASN A 173 10.952 -2.350 -12.166 1.00 1.44 N ATOM 0 H ASN A 173 10.320 0.721 -8.693 1.00 0.40 H new ATOM 0 HA ASN A 173 8.817 -0.923 -10.500 1.00 0.50 H new ATOM 0 HB2 ASN A 173 11.302 -0.427 -10.548 1.00 0.63 H new ATOM 0 HB3 ASN A 173 11.477 -1.398 -9.100 1.00 0.63 H new ATOM 0 HD21 ASN A 173 11.034 -3.155 -12.788 1.00 1.44 H new ATOM 0 HD22 ASN A 173 10.843 -1.414 -12.556 1.00 1.44 H new ATOM 821 N PHE A 174 9.532 -1.998 -7.477 1.00 0.42 N ATOM 822 CA PHE A 174 9.226 -2.941 -6.450 1.00 0.42 C ATOM 823 C PHE A 174 7.885 -2.581 -5.847 1.00 0.33 C ATOM 824 O PHE A 174 7.355 -3.305 -5.025 1.00 0.34 O ATOM 825 CB PHE A 174 10.333 -2.899 -5.409 1.00 0.49 C ATOM 826 CG PHE A 174 10.520 -4.180 -4.668 1.00 0.60 C ATOM 827 CD1 PHE A 174 10.804 -5.341 -5.351 1.00 1.56 C ATOM 828 CD2 PHE A 174 10.398 -4.222 -3.290 1.00 1.03 C ATOM 829 CE1 PHE A 174 10.968 -6.527 -4.676 1.00 1.90 C ATOM 830 CE2 PHE A 174 10.560 -5.410 -2.607 1.00 1.38 C ATOM 831 CZ PHE A 174 10.887 -6.551 -3.285 1.00 1.53 C ATOM 0 H PHE A 174 10.258 -1.328 -7.223 1.00 0.42 H new ATOM 0 HA PHE A 174 9.164 -3.954 -6.848 1.00 0.42 H new ATOM 0 HB2 PHE A 174 11.270 -2.636 -5.900 1.00 0.49 H new ATOM 0 HB3 PHE A 174 10.115 -2.106 -4.694 1.00 0.49 H new ATOM 0 HD1 PHE A 174 10.899 -5.320 -6.427 1.00 1.56 H new ATOM 0 HD2 PHE A 174 10.174 -3.317 -2.745 1.00 1.03 H new ATOM 0 HE1 PHE A 174 11.159 -7.439 -5.223 1.00 1.90 H new ATOM 0 HE2 PHE A 174 10.428 -5.438 -1.535 1.00 1.38 H new ATOM 0 HZ PHE A 174 11.082 -7.466 -2.746 1.00 1.53 H new ATOM 841 N VAL A 175 7.355 -1.438 -6.275 1.00 0.29 N ATOM 842 CA VAL A 175 6.005 -1.036 -5.942 1.00 0.25 C ATOM 843 C VAL A 175 5.031 -1.938 -6.613 1.00 0.25 C ATOM 844 O VAL A 175 4.231 -2.555 -5.956 1.00 0.28 O ATOM 845 CB VAL A 175 5.664 0.378 -6.394 1.00 0.26 C ATOM 846 CG1 VAL A 175 4.200 0.686 -6.098 1.00 0.26 C ATOM 847 CG2 VAL A 175 6.572 1.362 -5.732 1.00 0.33 C ATOM 0 H VAL A 175 7.855 -0.770 -6.862 1.00 0.29 H new ATOM 0 HA VAL A 175 5.945 -1.085 -4.855 1.00 0.25 H new ATOM 0 HB VAL A 175 5.812 0.456 -7.471 1.00 0.26 H new ATOM 0 HG11 VAL A 175 3.968 1.699 -6.425 1.00 0.26 H new ATOM 0 HG12 VAL A 175 3.564 -0.022 -6.630 1.00 0.26 H new ATOM 0 HG13 VAL A 175 4.020 0.601 -5.026 1.00 0.26 H new ATOM 0 HG21 VAL A 175 6.319 2.370 -6.062 1.00 0.33 H new ATOM 0 HG22 VAL A 175 6.455 1.295 -4.650 1.00 0.33 H new ATOM 0 HG23 VAL A 175 7.605 1.141 -6.000 1.00 0.33 H new ATOM 857 N HIS A 176 5.084 -1.992 -7.937 1.00 0.27 N ATOM 858 CA HIS A 176 4.214 -2.900 -8.681 1.00 0.33 C ATOM 859 C HIS A 176 4.255 -4.297 -8.067 1.00 0.28 C ATOM 860 O HIS A 176 3.269 -5.024 -8.086 1.00 0.29 O ATOM 861 CB HIS A 176 4.594 -2.942 -10.163 1.00 0.41 C ATOM 862 CG HIS A 176 4.174 -1.714 -10.915 1.00 1.16 C ATOM 863 ND1 HIS A 176 4.904 -1.169 -11.946 1.00 2.23 N ATOM 864 CD2 HIS A 176 3.080 -0.926 -10.773 1.00 1.62 C ATOM 865 CE1 HIS A 176 4.281 -0.098 -12.407 1.00 2.89 C ATOM 866 NE2 HIS A 176 3.172 0.071 -11.710 1.00 2.52 N ATOM 0 H HIS A 176 5.709 -1.428 -8.513 1.00 0.27 H new ATOM 0 HA HIS A 176 3.193 -2.523 -8.614 1.00 0.33 H new ATOM 0 HB2 HIS A 176 5.674 -3.063 -10.251 1.00 0.41 H new ATOM 0 HB3 HIS A 176 4.136 -3.817 -10.624 1.00 0.41 H new ATOM 0 HD2 HIS A 176 2.284 -1.059 -10.055 1.00 1.62 H new ATOM 0 HE1 HIS A 176 4.621 0.532 -13.216 1.00 2.89 H new ATOM 0 HE2 HIS A 176 2.494 0.821 -11.846 1.00 2.52 H new ATOM 875 N ASP A 177 5.388 -4.636 -7.468 1.00 0.26 N ATOM 876 CA ASP A 177 5.520 -5.904 -6.736 1.00 0.27 C ATOM 877 C ASP A 177 4.970 -5.781 -5.307 1.00 0.24 C ATOM 878 O ASP A 177 4.368 -6.711 -4.771 1.00 0.31 O ATOM 879 CB ASP A 177 6.987 -6.350 -6.714 1.00 0.36 C ATOM 880 CG ASP A 177 7.181 -7.749 -6.144 1.00 0.49 C ATOM 881 OD1 ASP A 177 6.444 -8.673 -6.550 1.00 0.66 O ATOM 882 OD2 ASP A 177 8.038 -7.916 -5.250 1.00 0.64 O ATOM 0 H ASP A 177 6.229 -4.059 -7.470 1.00 0.26 H new ATOM 0 HA ASP A 177 4.930 -6.660 -7.254 1.00 0.27 H new ATOM 0 HB2 ASP A 177 7.384 -6.320 -7.729 1.00 0.36 H new ATOM 0 HB3 ASP A 177 7.567 -5.641 -6.123 1.00 0.36 H new ATOM 887 N CYS A 178 5.177 -4.619 -4.720 1.00 0.26 N ATOM 888 CA CYS A 178 4.669 -4.265 -3.393 1.00 0.29 C ATOM 889 C CYS A 178 3.141 -4.204 -3.372 1.00 0.27 C ATOM 890 O CYS A 178 2.500 -4.741 -2.481 1.00 0.32 O ATOM 891 CB CYS A 178 5.275 -2.921 -2.997 1.00 0.41 C ATOM 892 SG CYS A 178 4.521 -2.086 -1.572 1.00 0.64 S ATOM 0 H CYS A 178 5.715 -3.871 -5.157 1.00 0.26 H new ATOM 0 HA CYS A 178 4.958 -5.033 -2.676 1.00 0.29 H new ATOM 0 HB2 CYS A 178 6.333 -3.073 -2.784 1.00 0.41 H new ATOM 0 HB3 CYS A 178 5.215 -2.253 -3.856 1.00 0.41 H new ATOM 897 N VAL A 179 2.539 -3.558 -4.351 1.00 0.23 N ATOM 898 CA VAL A 179 1.098 -3.603 -4.458 1.00 0.20 C ATOM 899 C VAL A 179 0.693 -5.048 -4.756 1.00 0.21 C ATOM 900 O VAL A 179 -0.268 -5.566 -4.199 1.00 0.28 O ATOM 901 CB VAL A 179 0.515 -2.633 -5.535 1.00 0.19 C ATOM 902 CG1 VAL A 179 -0.480 -1.685 -4.918 1.00 0.67 C ATOM 903 CG2 VAL A 179 1.567 -1.793 -6.205 1.00 0.57 C ATOM 0 H VAL A 179 3.013 -3.008 -5.067 1.00 0.23 H new ATOM 0 HA VAL A 179 0.679 -3.261 -3.512 1.00 0.20 H new ATOM 0 HB VAL A 179 0.046 -3.278 -6.278 1.00 0.19 H new ATOM 0 HG11 VAL A 179 -0.873 -1.019 -5.686 1.00 0.67 H new ATOM 0 HG12 VAL A 179 -1.299 -2.253 -4.477 1.00 0.67 H new ATOM 0 HG13 VAL A 179 0.011 -1.096 -4.144 1.00 0.67 H new ATOM 0 HG21 VAL A 179 1.097 -1.141 -6.942 1.00 0.57 H new ATOM 0 HG22 VAL A 179 2.079 -1.186 -5.458 1.00 0.57 H new ATOM 0 HG23 VAL A 179 2.289 -2.442 -6.702 1.00 0.57 H new ATOM 913 N ASN A 180 1.495 -5.734 -5.559 1.00 0.23 N ATOM 914 CA ASN A 180 1.207 -7.126 -5.894 1.00 0.24 C ATOM 915 C ASN A 180 1.205 -8.036 -4.691 1.00 0.25 C ATOM 916 O ASN A 180 0.629 -9.110 -4.742 1.00 0.26 O ATOM 917 CB ASN A 180 2.213 -7.698 -6.876 1.00 0.25 C ATOM 918 CG ASN A 180 1.630 -7.920 -8.261 1.00 0.48 C ATOM 919 OD1 ASN A 180 1.097 -8.994 -8.547 1.00 1.17 O ATOM 920 ND2 ASN A 180 1.717 -6.927 -9.124 1.00 1.33 N ATOM 0 H ASN A 180 2.341 -5.357 -5.987 1.00 0.23 H new ATOM 0 HA ASN A 180 0.211 -7.095 -6.335 1.00 0.24 H new ATOM 0 HB2 ASN A 180 3.065 -7.022 -6.950 1.00 0.25 H new ATOM 0 HB3 ASN A 180 2.591 -8.645 -6.491 1.00 0.25 H new ATOM 0 HD21 ASN A 180 1.336 -7.034 -10.064 1.00 1.33 H new ATOM 0 HD22 ASN A 180 2.165 -6.052 -8.851 1.00 1.33 H new ATOM 927 N ILE A 181 1.884 -7.663 -3.637 1.00 0.28 N ATOM 928 CA ILE A 181 1.892 -8.510 -2.475 1.00 0.29 C ATOM 929 C ILE A 181 0.846 -8.070 -1.458 1.00 0.27 C ATOM 930 O ILE A 181 0.265 -8.886 -0.757 1.00 0.36 O ATOM 931 CB ILE A 181 3.289 -8.612 -1.808 1.00 0.34 C ATOM 932 CG1 ILE A 181 3.940 -7.264 -1.492 1.00 0.42 C ATOM 933 CG2 ILE A 181 4.234 -9.446 -2.644 1.00 0.52 C ATOM 934 CD1 ILE A 181 3.224 -6.479 -0.429 1.00 0.77 C ATOM 0 H ILE A 181 2.425 -6.802 -3.559 1.00 0.28 H new ATOM 0 HA ILE A 181 1.636 -9.508 -2.830 1.00 0.29 H new ATOM 0 HB ILE A 181 3.104 -9.100 -0.851 1.00 0.34 H new ATOM 0 HG12 ILE A 181 4.969 -7.433 -1.174 1.00 0.42 H new ATOM 0 HG13 ILE A 181 3.982 -6.669 -2.404 1.00 0.42 H new ATOM 0 HG21 ILE A 181 5.205 -9.500 -2.151 1.00 0.52 H new ATOM 0 HG22 ILE A 181 3.829 -10.451 -2.757 1.00 0.52 H new ATOM 0 HG23 ILE A 181 4.350 -8.989 -3.627 1.00 0.52 H new ATOM 0 HD11 ILE A 181 3.744 -5.536 -0.260 1.00 0.77 H new ATOM 0 HD12 ILE A 181 2.203 -6.277 -0.752 1.00 0.77 H new ATOM 0 HD13 ILE A 181 3.205 -7.054 0.497 1.00 0.77 H new ATOM 946 N THR A 182 0.609 -6.776 -1.403 1.00 0.27 N ATOM 947 CA THR A 182 -0.144 -6.177 -0.323 1.00 0.24 C ATOM 948 C THR A 182 -1.616 -6.060 -0.608 1.00 0.26 C ATOM 949 O THR A 182 -2.453 -6.193 0.288 1.00 0.30 O ATOM 950 CB THR A 182 0.448 -4.804 -0.029 1.00 0.22 C ATOM 951 OG1 THR A 182 0.858 -4.745 1.336 1.00 0.46 O ATOM 952 CG2 THR A 182 -0.539 -3.695 -0.335 1.00 0.30 C ATOM 0 H THR A 182 0.933 -6.111 -2.105 1.00 0.27 H new ATOM 0 HA THR A 182 -0.063 -6.835 0.542 1.00 0.24 H new ATOM 0 HB THR A 182 1.313 -4.657 -0.675 1.00 0.22 H new ATOM 0 HG1 THR A 182 0.078 -4.576 1.905 1.00 0.46 H new ATOM 0 HG21 THR A 182 -0.083 -2.730 -0.113 1.00 0.30 H new ATOM 0 HG22 THR A 182 -0.814 -3.733 -1.389 1.00 0.30 H new ATOM 0 HG23 THR A 182 -1.432 -3.823 0.277 1.00 0.30 H new ATOM 960 N VAL A 183 -1.945 -5.801 -1.836 1.00 0.26 N ATOM 961 CA VAL A 183 -3.317 -5.720 -2.197 1.00 0.28 C ATOM 962 C VAL A 183 -3.775 -7.138 -2.285 1.00 0.29 C ATOM 963 O VAL A 183 -4.900 -7.476 -1.978 1.00 0.32 O ATOM 964 CB VAL A 183 -3.476 -4.943 -3.511 1.00 0.28 C ATOM 965 CG1 VAL A 183 -2.399 -3.907 -3.574 1.00 0.26 C ATOM 966 CG2 VAL A 183 -3.445 -5.843 -4.740 1.00 0.29 C ATOM 0 H VAL A 183 -1.284 -5.644 -2.597 1.00 0.26 H new ATOM 0 HA VAL A 183 -3.923 -5.173 -1.475 1.00 0.28 H new ATOM 0 HB VAL A 183 -4.459 -4.472 -3.520 1.00 0.28 H new ATOM 0 HG11 VAL A 183 -2.492 -3.341 -4.501 1.00 0.26 H new ATOM 0 HG12 VAL A 183 -2.495 -3.230 -2.725 1.00 0.26 H new ATOM 0 HG13 VAL A 183 -1.424 -4.393 -3.542 1.00 0.26 H new ATOM 0 HG21 VAL A 183 -3.562 -5.237 -5.638 1.00 0.29 H new ATOM 0 HG22 VAL A 183 -2.492 -6.371 -4.780 1.00 0.29 H new ATOM 0 HG23 VAL A 183 -4.258 -6.566 -4.682 1.00 0.29 H new ATOM 976 N LYS A 184 -2.790 -7.968 -2.566 1.00 0.30 N ATOM 977 CA LYS A 184 -2.961 -9.381 -2.677 1.00 0.32 C ATOM 978 C LYS A 184 -3.117 -10.038 -1.328 1.00 0.32 C ATOM 979 O LYS A 184 -4.028 -10.818 -1.135 1.00 0.38 O ATOM 980 CB LYS A 184 -1.779 -9.966 -3.396 1.00 0.34 C ATOM 981 CG LYS A 184 -2.121 -10.396 -4.792 1.00 0.37 C ATOM 982 CD LYS A 184 -2.670 -9.242 -5.603 1.00 1.01 C ATOM 983 CE LYS A 184 -1.709 -8.819 -6.702 1.00 1.37 C ATOM 984 NZ LYS A 184 -1.333 -9.951 -7.591 1.00 2.14 N ATOM 0 H LYS A 184 -1.831 -7.659 -2.725 1.00 0.30 H new ATOM 0 HA LYS A 184 -3.876 -9.569 -3.239 1.00 0.32 H new ATOM 0 HB2 LYS A 184 -0.976 -9.230 -3.431 1.00 0.34 H new ATOM 0 HB3 LYS A 184 -1.402 -10.822 -2.836 1.00 0.34 H new ATOM 0 HG2 LYS A 184 -1.232 -10.796 -5.280 1.00 0.37 H new ATOM 0 HG3 LYS A 184 -2.855 -11.201 -4.757 1.00 0.37 H new ATOM 0 HD2 LYS A 184 -3.624 -9.529 -6.045 1.00 1.01 H new ATOM 0 HD3 LYS A 184 -2.865 -8.395 -4.945 1.00 1.01 H new ATOM 0 HE2 LYS A 184 -2.167 -8.029 -7.297 1.00 1.37 H new ATOM 0 HE3 LYS A 184 -0.809 -8.399 -6.253 1.00 1.37 H new ATOM 0 HZ1 LYS A 184 -0.322 -9.887 -7.825 1.00 2.14 H new ATOM 0 HZ2 LYS A 184 -1.520 -10.851 -7.105 1.00 2.14 H new ATOM 0 HZ3 LYS A 184 -1.894 -9.907 -8.465 1.00 2.14 H new ATOM 998 N GLN A 185 -2.236 -9.724 -0.390 1.00 0.31 N ATOM 999 CA GLN A 185 -2.351 -10.262 0.962 1.00 0.39 C ATOM 1000 C GLN A 185 -3.788 -10.091 1.451 1.00 0.38 C ATOM 1001 O GLN A 185 -4.322 -10.917 2.185 1.00 0.44 O ATOM 1002 CB GLN A 185 -1.393 -9.535 1.916 1.00 0.56 C ATOM 1003 CG GLN A 185 -1.872 -8.145 2.303 1.00 1.32 C ATOM 1004 CD GLN A 185 -1.361 -7.673 3.642 1.00 1.75 C ATOM 1005 OE1 GLN A 185 -1.164 -6.476 3.854 1.00 2.11 O ATOM 1006 NE2 GLN A 185 -1.173 -8.596 4.566 1.00 2.02 N ATOM 0 H GLN A 185 -1.439 -9.105 -0.536 1.00 0.31 H new ATOM 0 HA GLN A 185 -2.087 -11.319 0.945 1.00 0.39 H new ATOM 0 HB2 GLN A 185 -1.267 -10.133 2.819 1.00 0.56 H new ATOM 0 HB3 GLN A 185 -0.413 -9.456 1.446 1.00 0.56 H new ATOM 0 HG2 GLN A 185 -1.559 -7.437 1.536 1.00 1.32 H new ATOM 0 HG3 GLN A 185 -2.962 -8.138 2.318 1.00 1.32 H new ATOM 0 HE21 GLN A 185 -1.348 -9.577 4.350 1.00 2.02 H new ATOM 0 HE22 GLN A 185 -0.853 -8.328 5.497 1.00 2.02 H new ATOM 1015 N HIS A 186 -4.409 -9.019 0.975 1.00 0.36 N ATOM 1016 CA HIS A 186 -5.744 -8.632 1.370 1.00 0.44 C ATOM 1017 C HIS A 186 -6.822 -9.112 0.399 1.00 0.51 C ATOM 1018 O HIS A 186 -8.004 -9.089 0.723 1.00 0.67 O ATOM 1019 CB HIS A 186 -5.784 -7.127 1.504 1.00 0.49 C ATOM 1020 CG HIS A 186 -5.373 -6.657 2.865 1.00 0.55 C ATOM 1021 ND1 HIS A 186 -4.215 -5.948 3.098 1.00 0.73 N ATOM 1022 CD2 HIS A 186 -5.964 -6.819 4.075 1.00 1.09 C ATOM 1023 CE1 HIS A 186 -4.110 -5.691 4.390 1.00 0.65 C ATOM 1024 NE2 HIS A 186 -5.157 -6.207 5.005 1.00 0.91 N ATOM 0 H HIS A 186 -3.987 -8.389 0.293 1.00 0.36 H new ATOM 0 HA HIS A 186 -5.967 -9.113 2.323 1.00 0.44 H new ATOM 0 HB2 HIS A 186 -5.127 -6.682 0.757 1.00 0.49 H new ATOM 0 HB3 HIS A 186 -6.793 -6.774 1.292 1.00 0.49 H new ATOM 0 HD2 HIS A 186 -6.894 -7.332 4.271 1.00 1.09 H new ATOM 0 HE1 HIS A 186 -3.303 -5.150 4.863 1.00 0.65 H new ATOM 0 HE2 HIS A 186 -5.338 -6.160 6.008 1.00 0.91 H new ATOM 1033 N THR A 187 -6.426 -9.557 -0.771 1.00 0.48 N ATOM 1034 CA THR A 187 -7.386 -10.014 -1.764 1.00 0.59 C ATOM 1035 C THR A 187 -7.079 -11.451 -2.149 1.00 0.62 C ATOM 1036 O THR A 187 -7.560 -11.959 -3.163 1.00 0.80 O ATOM 1037 CB THR A 187 -7.394 -9.112 -3.027 1.00 0.72 C ATOM 1038 OG1 THR A 187 -8.499 -9.441 -3.877 1.00 0.89 O ATOM 1039 CG2 THR A 187 -6.099 -9.235 -3.817 1.00 0.75 C ATOM 0 H THR A 187 -5.450 -9.615 -1.063 1.00 0.48 H new ATOM 0 HA THR A 187 -8.379 -9.955 -1.318 1.00 0.59 H new ATOM 0 HB THR A 187 -7.492 -8.083 -2.682 1.00 0.72 H new ATOM 0 HG1 THR A 187 -8.591 -10.415 -3.932 1.00 0.89 H new ATOM 0 HG21 THR A 187 -6.144 -8.588 -4.693 1.00 0.75 H new ATOM 0 HG22 THR A 187 -5.260 -8.936 -3.189 1.00 0.75 H new ATOM 0 HG23 THR A 187 -5.964 -10.269 -4.136 1.00 0.75 H new ATOM 1047 N VAL A 188 -6.272 -12.120 -1.334 1.00 0.55 N ATOM 1048 CA VAL A 188 -5.889 -13.491 -1.651 1.00 0.63 C ATOM 1049 C VAL A 188 -5.736 -14.334 -0.394 1.00 0.66 C ATOM 1050 O VAL A 188 -6.227 -15.461 -0.335 1.00 0.78 O ATOM 1051 CB VAL A 188 -4.613 -13.591 -2.552 1.00 0.69 C ATOM 1052 CG1 VAL A 188 -4.585 -12.468 -3.572 1.00 0.66 C ATOM 1053 CG2 VAL A 188 -3.313 -13.608 -1.755 1.00 0.84 C ATOM 0 H VAL A 188 -5.878 -11.748 -0.470 1.00 0.55 H new ATOM 0 HA VAL A 188 -6.711 -13.896 -2.240 1.00 0.63 H new ATOM 0 HB VAL A 188 -4.680 -14.549 -3.067 1.00 0.69 H new ATOM 0 HG11 VAL A 188 -3.690 -12.557 -4.187 1.00 0.66 H new ATOM 0 HG12 VAL A 188 -5.469 -12.531 -4.207 1.00 0.66 H new ATOM 0 HG13 VAL A 188 -4.576 -11.508 -3.056 1.00 0.66 H new ATOM 0 HG21 VAL A 188 -2.468 -13.679 -2.439 1.00 0.84 H new ATOM 0 HG22 VAL A 188 -3.232 -12.691 -1.171 1.00 0.84 H new ATOM 0 HG23 VAL A 188 -3.309 -14.467 -1.084 1.00 0.84 H new ATOM 1063 N THR A 189 -5.066 -13.789 0.606 1.00 0.65 N ATOM 1064 CA THR A 189 -5.016 -14.408 1.915 1.00 0.79 C ATOM 1065 C THR A 189 -6.163 -13.854 2.735 1.00 0.83 C ATOM 1066 O THR A 189 -6.466 -14.310 3.839 1.00 1.04 O ATOM 1067 CB THR A 189 -3.675 -14.103 2.617 1.00 0.88 C ATOM 1068 OG1 THR A 189 -2.586 -14.398 1.735 1.00 0.90 O ATOM 1069 CG2 THR A 189 -3.522 -14.914 3.894 1.00 1.12 C ATOM 0 H THR A 189 -4.547 -12.914 0.534 1.00 0.65 H new ATOM 0 HA THR A 189 -5.100 -15.490 1.814 1.00 0.79 H new ATOM 0 HB THR A 189 -3.667 -13.045 2.878 1.00 0.88 H new ATOM 0 HG1 THR A 189 -1.738 -14.201 2.185 1.00 0.90 H new ATOM 0 HG21 THR A 189 -2.568 -14.676 4.364 1.00 1.12 H new ATOM 0 HG22 THR A 189 -4.334 -14.671 4.579 1.00 1.12 H new ATOM 0 HG23 THR A 189 -3.554 -15.977 3.656 1.00 1.12 H new ATOM 1077 N THR A 190 -6.826 -12.870 2.155 1.00 0.73 N ATOM 1078 CA THR A 190 -7.809 -12.118 2.872 1.00 0.76 C ATOM 1079 C THR A 190 -9.176 -12.114 2.175 1.00 0.80 C ATOM 1080 O THR A 190 -10.187 -11.746 2.779 1.00 1.06 O ATOM 1081 CB THR A 190 -7.283 -10.695 3.133 1.00 0.90 C ATOM 1082 OG1 THR A 190 -6.160 -10.746 4.021 1.00 1.00 O ATOM 1083 CG2 THR A 190 -8.334 -9.784 3.714 1.00 0.93 C ATOM 0 H THR A 190 -6.693 -12.581 1.186 1.00 0.73 H new ATOM 0 HA THR A 190 -7.977 -12.608 3.831 1.00 0.76 H new ATOM 0 HB THR A 190 -6.988 -10.284 2.167 1.00 0.90 H new ATOM 0 HG1 THR A 190 -5.335 -10.833 3.500 1.00 1.00 H new ATOM 0 HG21 THR A 190 -7.908 -8.794 3.877 1.00 0.93 H new ATOM 0 HG22 THR A 190 -9.173 -9.708 3.022 1.00 0.93 H new ATOM 0 HG23 THR A 190 -8.683 -10.190 4.663 1.00 0.93 H new ATOM 1091 N THR A 191 -9.238 -12.608 0.941 1.00 0.99 N ATOM 1092 CA THR A 191 -10.504 -12.666 0.211 1.00 1.23 C ATOM 1093 C THR A 191 -11.471 -13.664 0.839 1.00 1.92 C ATOM 1094 O THR A 191 -12.577 -13.878 0.351 1.00 2.15 O ATOM 1095 CB THR A 191 -10.288 -13.059 -1.254 1.00 1.39 C ATOM 1096 OG1 THR A 191 -9.015 -13.699 -1.401 1.00 1.97 O ATOM 1097 CG2 THR A 191 -10.389 -11.845 -2.160 1.00 1.11 C ATOM 0 H THR A 191 -8.435 -12.971 0.428 1.00 0.99 H new ATOM 0 HA THR A 191 -10.932 -11.665 0.263 1.00 1.23 H new ATOM 0 HB THR A 191 -11.070 -13.759 -1.549 1.00 1.39 H new ATOM 0 HG1 THR A 191 -8.881 -13.950 -2.339 1.00 1.97 H new ATOM 0 HG21 THR A 191 -10.232 -12.149 -3.195 1.00 1.11 H new ATOM 0 HG22 THR A 191 -11.378 -11.397 -2.059 1.00 1.11 H new ATOM 0 HG23 THR A 191 -9.630 -11.116 -1.877 1.00 1.11 H new ATOM 1105 N THR A 192 -11.046 -14.251 1.937 1.00 2.28 N ATOM 1106 CA THR A 192 -11.767 -15.341 2.552 1.00 3.04 C ATOM 1107 C THR A 192 -12.524 -14.893 3.796 1.00 2.58 C ATOM 1108 O THR A 192 -13.508 -15.520 4.182 1.00 3.13 O ATOM 1109 CB THR A 192 -10.787 -16.463 2.918 1.00 3.85 C ATOM 1110 OG1 THR A 192 -11.493 -17.651 3.296 1.00 4.36 O ATOM 1111 CG2 THR A 192 -9.858 -16.032 4.049 1.00 3.79 C ATOM 0 H THR A 192 -10.192 -13.985 2.427 1.00 2.28 H new ATOM 0 HA THR A 192 -12.501 -15.704 1.832 1.00 3.04 H new ATOM 0 HB THR A 192 -10.185 -16.676 2.035 1.00 3.85 H new ATOM 0 HG1 THR A 192 -10.850 -18.355 3.524 1.00 4.36 H new ATOM 0 HG21 THR A 192 -9.174 -16.846 4.288 1.00 3.79 H new ATOM 0 HG22 THR A 192 -9.287 -15.158 3.737 1.00 3.79 H new ATOM 0 HG23 THR A 192 -10.449 -15.784 4.931 1.00 3.79 H new ATOM 1119 N LYS A 193 -12.091 -13.802 4.425 1.00 1.64 N ATOM 1120 CA LYS A 193 -12.722 -13.393 5.668 1.00 1.28 C ATOM 1121 C LYS A 193 -13.915 -12.498 5.366 1.00 0.90 C ATOM 1122 O LYS A 193 -14.714 -12.172 6.245 1.00 0.99 O ATOM 1123 CB LYS A 193 -11.708 -12.718 6.611 1.00 1.60 C ATOM 1124 CG LYS A 193 -11.795 -11.200 6.691 1.00 1.66 C ATOM 1125 CD LYS A 193 -11.378 -10.533 5.396 1.00 1.62 C ATOM 1126 CE LYS A 193 -11.255 -9.026 5.555 1.00 1.60 C ATOM 1127 NZ LYS A 193 -12.492 -8.395 6.083 1.00 2.07 N ATOM 0 H LYS A 193 -11.329 -13.204 4.104 1.00 1.64 H new ATOM 0 HA LYS A 193 -13.088 -14.276 6.192 1.00 1.28 H new ATOM 0 HB2 LYS A 193 -11.844 -13.125 7.613 1.00 1.60 H new ATOM 0 HB3 LYS A 193 -10.703 -12.990 6.290 1.00 1.60 H new ATOM 0 HG2 LYS A 193 -12.817 -10.909 6.935 1.00 1.66 H new ATOM 0 HG3 LYS A 193 -11.160 -10.844 7.502 1.00 1.66 H new ATOM 0 HD2 LYS A 193 -10.424 -10.943 5.066 1.00 1.62 H new ATOM 0 HD3 LYS A 193 -12.108 -10.759 4.619 1.00 1.62 H new ATOM 0 HE2 LYS A 193 -10.425 -8.804 6.226 1.00 1.60 H new ATOM 0 HE3 LYS A 193 -11.011 -8.583 4.589 1.00 1.60 H new ATOM 0 HZ1 LYS A 193 -12.615 -7.457 5.651 1.00 2.07 H new ATOM 0 HZ2 LYS A 193 -13.312 -8.992 5.853 1.00 2.07 H new ATOM 0 HZ3 LYS A 193 -12.417 -8.294 7.115 1.00 2.07 H new ATOM 1141 N GLY A 194 -14.026 -12.119 4.102 1.00 0.89 N ATOM 1142 CA GLY A 194 -15.111 -11.276 3.670 1.00 0.84 C ATOM 1143 C GLY A 194 -14.597 -10.059 2.947 1.00 0.70 C ATOM 1144 O GLY A 194 -15.213 -8.996 2.990 1.00 0.98 O ATOM 0 H GLY A 194 -13.375 -12.386 3.364 1.00 0.89 H new ATOM 0 HA2 GLY A 194 -15.774 -11.839 3.014 1.00 0.84 H new ATOM 0 HA3 GLY A 194 -15.702 -10.968 4.533 1.00 0.84 H new ATOM 1148 N GLU A 195 -13.458 -10.204 2.286 1.00 0.54 N ATOM 1149 CA GLU A 195 -12.829 -9.068 1.639 1.00 0.62 C ATOM 1150 C GLU A 195 -12.918 -9.212 0.126 1.00 0.62 C ATOM 1151 O GLU A 195 -12.478 -10.214 -0.437 1.00 0.88 O ATOM 1152 CB GLU A 195 -11.370 -8.950 2.093 1.00 0.91 C ATOM 1153 CG GLU A 195 -10.821 -7.545 2.044 1.00 1.17 C ATOM 1154 CD GLU A 195 -11.596 -6.590 2.932 1.00 1.69 C ATOM 1155 OE1 GLU A 195 -11.276 -6.491 4.132 1.00 2.30 O ATOM 1156 OE2 GLU A 195 -12.545 -5.950 2.445 1.00 1.98 O ATOM 0 H GLU A 195 -12.957 -11.087 2.185 1.00 0.54 H new ATOM 0 HA GLU A 195 -13.353 -8.156 1.926 1.00 0.62 H new ATOM 0 HB2 GLU A 195 -11.287 -9.326 3.113 1.00 0.91 H new ATOM 0 HB3 GLU A 195 -10.752 -9.592 1.465 1.00 0.91 H new ATOM 0 HG2 GLU A 195 -9.775 -7.555 2.352 1.00 1.17 H new ATOM 0 HG3 GLU A 195 -10.847 -7.183 1.016 1.00 1.17 H new ATOM 1163 N ASN A 196 -13.511 -8.218 -0.522 1.00 0.61 N ATOM 1164 CA ASN A 196 -13.645 -8.208 -1.970 1.00 0.66 C ATOM 1165 C ASN A 196 -13.211 -6.872 -2.512 1.00 0.54 C ATOM 1166 O ASN A 196 -13.528 -5.822 -1.951 1.00 0.57 O ATOM 1167 CB ASN A 196 -15.076 -8.487 -2.435 1.00 0.92 C ATOM 1168 CG ASN A 196 -16.104 -7.575 -1.789 1.00 1.42 C ATOM 1169 OD1 ASN A 196 -16.400 -6.493 -2.296 1.00 2.09 O ATOM 1170 ND2 ASN A 196 -16.668 -8.015 -0.675 1.00 2.16 N ATOM 0 H ASN A 196 -13.910 -7.401 -0.060 1.00 0.61 H new ATOM 0 HA ASN A 196 -13.009 -9.008 -2.350 1.00 0.66 H new ATOM 0 HB2 ASN A 196 -15.128 -8.373 -3.518 1.00 0.92 H new ATOM 0 HB3 ASN A 196 -15.328 -9.524 -2.211 1.00 0.92 H new ATOM 0 HD21 ASN A 196 -17.376 -7.451 -0.205 1.00 2.16 H new ATOM 0 HD22 ASN A 196 -16.395 -8.918 -0.287 1.00 2.16 H new ATOM 1177 N PHE A 197 -12.476 -6.910 -3.597 1.00 0.51 N ATOM 1178 CA PHE A 197 -11.932 -5.719 -4.169 1.00 0.42 C ATOM 1179 C PHE A 197 -12.645 -5.377 -5.461 1.00 0.43 C ATOM 1180 O PHE A 197 -12.801 -6.223 -6.341 1.00 0.47 O ATOM 1181 CB PHE A 197 -10.453 -5.929 -4.445 1.00 0.55 C ATOM 1182 CG PHE A 197 -9.586 -6.042 -3.220 1.00 1.16 C ATOM 1183 CD1 PHE A 197 -10.161 -6.265 -1.985 1.00 1.81 C ATOM 1184 CD2 PHE A 197 -8.210 -5.908 -3.293 1.00 2.03 C ATOM 1185 CE1 PHE A 197 -9.384 -6.358 -0.852 1.00 2.73 C ATOM 1186 CE2 PHE A 197 -7.429 -5.996 -2.163 1.00 2.99 C ATOM 1187 CZ PHE A 197 -7.963 -6.276 -0.983 1.00 3.21 C ATOM 0 H PHE A 197 -12.243 -7.766 -4.100 1.00 0.51 H new ATOM 0 HA PHE A 197 -12.067 -4.895 -3.468 1.00 0.42 H new ATOM 0 HB2 PHE A 197 -10.335 -6.835 -5.040 1.00 0.55 H new ATOM 0 HB3 PHE A 197 -10.091 -5.099 -5.052 1.00 0.55 H new ATOM 0 HD1 PHE A 197 -11.233 -6.368 -1.906 1.00 1.81 H new ATOM 0 HD2 PHE A 197 -7.743 -5.732 -4.251 1.00 2.03 H new ATOM 0 HE1 PHE A 197 -9.840 -6.490 0.118 1.00 2.73 H new ATOM 0 HE2 PHE A 197 -6.364 -5.834 -2.239 1.00 2.99 H new ATOM 0 HZ PHE A 197 -7.328 -6.441 -0.125 1.00 3.21 H new ATOM 1197 N THR A 198 -13.080 -4.141 -5.570 1.00 0.47 N ATOM 1198 CA THR A 198 -13.549 -3.634 -6.831 1.00 0.50 C ATOM 1199 C THR A 198 -12.450 -2.781 -7.426 1.00 0.48 C ATOM 1200 O THR A 198 -11.490 -2.490 -6.738 1.00 0.45 O ATOM 1201 CB THR A 198 -14.874 -2.844 -6.696 1.00 0.54 C ATOM 1202 OG1 THR A 198 -15.400 -2.518 -7.989 1.00 0.61 O ATOM 1203 CG2 THR A 198 -14.684 -1.570 -5.892 1.00 0.49 C ATOM 0 H THR A 198 -13.117 -3.473 -4.800 1.00 0.47 H new ATOM 0 HA THR A 198 -13.777 -4.470 -7.493 1.00 0.50 H new ATOM 0 HB THR A 198 -15.580 -3.484 -6.167 1.00 0.54 H new ATOM 0 HG1 THR A 198 -16.238 -2.021 -7.885 1.00 0.61 H new ATOM 0 HG21 THR A 198 -15.634 -1.041 -5.818 1.00 0.49 H new ATOM 0 HG22 THR A 198 -14.329 -1.820 -4.892 1.00 0.49 H new ATOM 0 HG23 THR A 198 -13.952 -0.933 -6.388 1.00 0.49 H new ATOM 1211 N GLU A 199 -12.533 -2.436 -8.702 1.00 0.51 N ATOM 1212 CA GLU A 199 -11.498 -1.606 -9.309 1.00 0.50 C ATOM 1213 C GLU A 199 -11.363 -0.292 -8.564 1.00 0.44 C ATOM 1214 O GLU A 199 -10.348 0.346 -8.646 1.00 0.43 O ATOM 1215 CB GLU A 199 -11.764 -1.304 -10.770 1.00 0.53 C ATOM 1216 CG GLU A 199 -10.482 -1.112 -11.559 1.00 0.54 C ATOM 1217 CD GLU A 199 -10.728 -0.591 -12.962 1.00 0.58 C ATOM 1218 OE1 GLU A 199 -11.200 -1.367 -13.817 1.00 0.76 O ATOM 1219 OE2 GLU A 199 -10.448 0.600 -13.214 1.00 0.62 O ATOM 0 H GLU A 199 -13.290 -2.710 -9.329 1.00 0.51 H new ATOM 0 HA GLU A 199 -10.575 -2.182 -9.243 1.00 0.50 H new ATOM 0 HB2 GLU A 199 -12.340 -2.119 -11.209 1.00 0.53 H new ATOM 0 HB3 GLU A 199 -12.375 -0.404 -10.848 1.00 0.53 H new ATOM 0 HG2 GLU A 199 -9.834 -0.416 -11.026 1.00 0.54 H new ATOM 0 HG3 GLU A 199 -9.951 -2.062 -11.617 1.00 0.54 H new ATOM 1226 N THR A 200 -12.416 0.116 -7.883 1.00 0.44 N ATOM 1227 CA THR A 200 -12.361 1.224 -6.948 1.00 0.38 C ATOM 1228 C THR A 200 -11.596 0.815 -5.706 1.00 0.33 C ATOM 1229 O THR A 200 -10.712 1.525 -5.277 1.00 0.28 O ATOM 1230 CB THR A 200 -13.765 1.688 -6.527 1.00 0.42 C ATOM 1231 OG1 THR A 200 -14.431 2.312 -7.628 1.00 0.51 O ATOM 1232 CG2 THR A 200 -13.702 2.628 -5.331 1.00 0.45 C ATOM 0 H THR A 200 -13.338 -0.313 -7.963 1.00 0.44 H new ATOM 0 HA THR A 200 -11.858 2.048 -7.454 1.00 0.38 H new ATOM 0 HB THR A 200 -14.336 0.810 -6.225 1.00 0.42 H new ATOM 0 HG1 THR A 200 -15.324 2.602 -7.348 1.00 0.51 H new ATOM 0 HG21 THR A 200 -14.711 2.938 -5.058 1.00 0.45 H new ATOM 0 HG22 THR A 200 -13.240 2.114 -4.488 1.00 0.45 H new ATOM 0 HG23 THR A 200 -13.110 3.506 -5.589 1.00 0.45 H new ATOM 1240 N ASP A 201 -11.902 -0.367 -5.185 1.00 0.37 N ATOM 1241 CA ASP A 201 -11.275 -0.852 -3.958 1.00 0.34 C ATOM 1242 C ASP A 201 -9.824 -1.058 -4.246 1.00 0.31 C ATOM 1243 O ASP A 201 -8.939 -0.949 -3.398 1.00 0.28 O ATOM 1244 CB ASP A 201 -11.865 -2.171 -3.454 1.00 0.37 C ATOM 1245 CG ASP A 201 -13.273 -2.046 -2.915 1.00 0.41 C ATOM 1246 OD1 ASP A 201 -13.539 -1.122 -2.128 1.00 0.56 O ATOM 1247 OD2 ASP A 201 -14.112 -2.901 -3.264 1.00 0.50 O ATOM 0 H ASP A 201 -12.581 -1.009 -5.593 1.00 0.37 H new ATOM 0 HA ASP A 201 -11.449 -0.111 -3.178 1.00 0.34 H new ATOM 0 HB2 ASP A 201 -11.861 -2.894 -4.269 1.00 0.37 H new ATOM 0 HB3 ASP A 201 -11.221 -2.570 -2.671 1.00 0.37 H new ATOM 1252 N ILE A 202 -9.609 -1.344 -5.491 1.00 0.35 N ATOM 1253 CA ILE A 202 -8.321 -1.594 -6.000 1.00 0.36 C ATOM 1254 C ILE A 202 -7.677 -0.337 -6.399 1.00 0.33 C ATOM 1255 O ILE A 202 -6.483 -0.160 -6.208 1.00 0.34 O ATOM 1256 CB ILE A 202 -8.409 -2.533 -7.200 1.00 0.44 C ATOM 1257 CG1 ILE A 202 -7.458 -3.672 -7.026 1.00 0.50 C ATOM 1258 CG2 ILE A 202 -8.078 -1.821 -8.502 1.00 0.48 C ATOM 1259 CD1 ILE A 202 -6.973 -3.785 -5.625 1.00 0.59 C ATOM 0 H ILE A 202 -10.350 -1.409 -6.189 1.00 0.35 H new ATOM 0 HA ILE A 202 -7.722 -2.064 -5.219 1.00 0.36 H new ATOM 0 HB ILE A 202 -9.436 -2.895 -7.252 1.00 0.44 H new ATOM 0 HG12 ILE A 202 -7.949 -4.601 -7.316 1.00 0.50 H new ATOM 0 HG13 ILE A 202 -6.607 -3.539 -7.694 1.00 0.50 H new ATOM 0 HG21 ILE A 202 -8.152 -2.525 -9.331 1.00 0.48 H new ATOM 0 HG22 ILE A 202 -8.780 -1.002 -8.657 1.00 0.48 H new ATOM 0 HG23 ILE A 202 -7.064 -1.425 -8.452 1.00 0.48 H new ATOM 0 HD11 ILE A 202 -6.284 -4.626 -5.545 1.00 0.59 H new ATOM 0 HD12 ILE A 202 -6.458 -2.867 -5.343 1.00 0.59 H new ATOM 0 HD13 ILE A 202 -7.820 -3.945 -4.958 1.00 0.59 H new ATOM 1271 N LYS A 203 -8.477 0.567 -6.921 1.00 0.33 N ATOM 1272 CA LYS A 203 -7.936 1.792 -7.355 1.00 0.33 C ATOM 1273 C LYS A 203 -7.450 2.514 -6.132 1.00 0.28 C ATOM 1274 O LYS A 203 -6.693 3.472 -6.185 1.00 0.32 O ATOM 1275 CB LYS A 203 -8.918 2.622 -8.149 1.00 0.33 C ATOM 1276 CG LYS A 203 -9.901 3.416 -7.330 1.00 0.29 C ATOM 1277 CD LYS A 203 -10.795 4.249 -8.243 1.00 0.34 C ATOM 1278 CE LYS A 203 -11.864 5.013 -7.478 1.00 1.13 C ATOM 1279 NZ LYS A 203 -11.302 5.761 -6.323 1.00 1.93 N ATOM 0 H LYS A 203 -9.484 0.461 -7.045 1.00 0.33 H new ATOM 0 HA LYS A 203 -7.114 1.607 -8.047 1.00 0.33 H new ATOM 0 HB2 LYS A 203 -8.358 3.311 -8.782 1.00 0.33 H new ATOM 0 HB3 LYS A 203 -9.474 1.960 -8.813 1.00 0.33 H new ATOM 0 HG2 LYS A 203 -10.511 2.743 -6.727 1.00 0.29 H new ATOM 0 HG3 LYS A 203 -9.367 4.068 -6.639 1.00 0.29 H new ATOM 0 HD2 LYS A 203 -10.180 4.954 -8.802 1.00 0.34 H new ATOM 0 HD3 LYS A 203 -11.273 3.595 -8.972 1.00 0.34 H new ATOM 0 HE2 LYS A 203 -12.363 5.710 -8.152 1.00 1.13 H new ATOM 0 HE3 LYS A 203 -12.622 4.315 -7.123 1.00 1.13 H new ATOM 0 HZ1 LYS A 203 -12.028 6.397 -5.935 1.00 1.93 H new ATOM 0 HZ2 LYS A 203 -11.001 5.090 -5.588 1.00 1.93 H new ATOM 0 HZ3 LYS A 203 -10.484 6.321 -6.637 1.00 1.93 H new ATOM 1293 N ILE A 204 -7.917 1.973 -5.021 1.00 0.24 N ATOM 1294 CA ILE A 204 -7.507 2.347 -3.720 1.00 0.22 C ATOM 1295 C ILE A 204 -6.117 1.825 -3.505 1.00 0.22 C ATOM 1296 O ILE A 204 -5.196 2.592 -3.446 1.00 0.25 O ATOM 1297 CB ILE A 204 -8.428 1.762 -2.653 1.00 0.24 C ATOM 1298 CG1 ILE A 204 -9.844 2.288 -2.824 1.00 0.27 C ATOM 1299 CG2 ILE A 204 -7.884 2.066 -1.290 1.00 0.32 C ATOM 1300 CD1 ILE A 204 -10.805 1.838 -1.769 1.00 0.30 C ATOM 0 H ILE A 204 -8.619 1.233 -5.023 1.00 0.24 H new ATOM 0 HA ILE A 204 -7.543 3.433 -3.636 1.00 0.22 H new ATOM 0 HB ILE A 204 -8.469 0.679 -2.767 1.00 0.24 H new ATOM 0 HG12 ILE A 204 -9.815 3.378 -2.830 1.00 0.27 H new ATOM 0 HG13 ILE A 204 -10.220 1.974 -3.798 1.00 0.27 H new ATOM 0 HG21 ILE A 204 -8.545 1.646 -0.532 1.00 0.32 H new ATOM 0 HG22 ILE A 204 -6.891 1.628 -1.188 1.00 0.32 H new ATOM 0 HG23 ILE A 204 -7.819 3.146 -1.157 1.00 0.32 H new ATOM 0 HD11 ILE A 204 -11.790 2.260 -1.970 1.00 0.30 H new ATOM 0 HD12 ILE A 204 -10.869 0.750 -1.775 1.00 0.30 H new ATOM 0 HD13 ILE A 204 -10.458 2.176 -0.793 1.00 0.30 H new ATOM 1312 N MET A 205 -5.941 0.515 -3.478 1.00 0.21 N ATOM 1313 CA MET A 205 -4.624 -0.028 -3.216 1.00 0.21 C ATOM 1314 C MET A 205 -3.638 0.379 -4.266 1.00 0.22 C ATOM 1315 O MET A 205 -2.445 0.263 -4.089 1.00 0.26 O ATOM 1316 CB MET A 205 -4.640 -1.540 -3.081 1.00 0.22 C ATOM 1317 CG MET A 205 -4.473 -1.967 -1.643 1.00 0.27 C ATOM 1318 SD MET A 205 -5.446 -3.422 -1.260 1.00 0.32 S ATOM 1319 CE MET A 205 -6.984 -2.962 -2.049 1.00 0.42 C ATOM 0 H MET A 205 -6.675 -0.176 -3.631 1.00 0.21 H new ATOM 0 HA MET A 205 -4.310 0.392 -2.261 1.00 0.21 H new ATOM 0 HB2 MET A 205 -5.579 -1.932 -3.472 1.00 0.22 H new ATOM 0 HB3 MET A 205 -3.840 -1.969 -3.685 1.00 0.22 H new ATOM 0 HG2 MET A 205 -3.421 -2.172 -1.445 1.00 0.27 H new ATOM 0 HG3 MET A 205 -4.768 -1.150 -0.985 1.00 0.27 H new ATOM 0 HE1 MET A 205 -7.813 -3.461 -1.548 1.00 0.42 H new ATOM 0 HE2 MET A 205 -7.117 -1.882 -1.984 1.00 0.42 H new ATOM 0 HE3 MET A 205 -6.960 -3.262 -3.097 1.00 0.42 H new ATOM 1329 N GLU A 206 -4.130 0.916 -5.329 1.00 0.23 N ATOM 1330 CA GLU A 206 -3.271 1.326 -6.378 1.00 0.28 C ATOM 1331 C GLU A 206 -2.980 2.788 -6.200 1.00 0.30 C ATOM 1332 O GLU A 206 -1.964 3.296 -6.628 1.00 0.38 O ATOM 1333 CB GLU A 206 -3.868 0.986 -7.723 1.00 0.32 C ATOM 1334 CG GLU A 206 -4.065 -0.507 -7.838 1.00 0.34 C ATOM 1335 CD GLU A 206 -4.486 -0.949 -9.225 1.00 0.49 C ATOM 1336 OE1 GLU A 206 -5.334 -0.269 -9.845 1.00 0.54 O ATOM 1337 OE2 GLU A 206 -3.971 -1.972 -9.708 1.00 0.90 O ATOM 0 H GLU A 206 -5.123 1.080 -5.492 1.00 0.23 H new ATOM 0 HA GLU A 206 -2.324 0.788 -6.341 1.00 0.28 H new ATOM 0 HB2 GLU A 206 -4.823 1.498 -7.846 1.00 0.32 H new ATOM 0 HB3 GLU A 206 -3.213 1.337 -8.520 1.00 0.32 H new ATOM 0 HG2 GLU A 206 -3.137 -1.011 -7.569 1.00 0.34 H new ATOM 0 HG3 GLU A 206 -4.820 -0.824 -7.118 1.00 0.34 H new ATOM 1344 N ARG A 207 -3.848 3.448 -5.471 1.00 0.26 N ATOM 1345 CA ARG A 207 -3.630 4.833 -5.163 1.00 0.30 C ATOM 1346 C ARG A 207 -2.883 4.957 -3.847 1.00 0.31 C ATOM 1347 O ARG A 207 -1.932 5.714 -3.753 1.00 0.40 O ATOM 1348 CB ARG A 207 -4.956 5.595 -5.117 1.00 0.33 C ATOM 1349 CG ARG A 207 -5.838 5.209 -3.947 1.00 0.38 C ATOM 1350 CD ARG A 207 -7.119 6.002 -3.912 1.00 0.84 C ATOM 1351 NE ARG A 207 -6.880 7.426 -3.660 1.00 1.28 N ATOM 1352 CZ ARG A 207 -6.743 8.352 -4.617 1.00 1.93 C ATOM 1353 NH1 ARG A 207 -6.911 8.037 -5.893 1.00 2.42 N ATOM 1354 NH2 ARG A 207 -6.470 9.602 -4.290 1.00 2.55 N ATOM 0 H ARG A 207 -4.704 3.049 -5.085 1.00 0.26 H new ATOM 0 HA ARG A 207 -3.022 5.278 -5.951 1.00 0.30 H new ATOM 0 HB2 ARG A 207 -4.749 6.664 -5.068 1.00 0.33 H new ATOM 0 HB3 ARG A 207 -5.500 5.418 -6.045 1.00 0.33 H new ATOM 0 HG2 ARG A 207 -6.072 4.146 -4.006 1.00 0.38 H new ATOM 0 HG3 ARG A 207 -5.292 5.363 -3.016 1.00 0.38 H new ATOM 0 HD2 ARG A 207 -7.643 5.885 -4.861 1.00 0.84 H new ATOM 0 HD3 ARG A 207 -7.771 5.602 -3.136 1.00 0.84 H new ATOM 0 HE ARG A 207 -6.814 7.732 -2.689 1.00 1.28 H new ATOM 0 HH11 ARG A 207 -7.147 7.080 -6.155 1.00 2.42 H new ATOM 0 HH12 ARG A 207 -6.804 8.751 -6.613 1.00 2.42 H new ATOM 0 HH21 ARG A 207 -6.364 9.861 -3.309 1.00 2.55 H new ATOM 0 HH22 ARG A 207 -6.365 10.308 -5.018 1.00 2.55 H new ATOM 1368 N VAL A 208 -3.293 4.195 -2.836 1.00 0.29 N ATOM 1369 CA VAL A 208 -2.599 4.228 -1.567 1.00 0.31 C ATOM 1370 C VAL A 208 -1.270 3.590 -1.705 1.00 0.34 C ATOM 1371 O VAL A 208 -0.255 4.189 -1.422 1.00 0.50 O ATOM 1372 CB VAL A 208 -3.308 3.513 -0.392 1.00 0.44 C ATOM 1373 CG1 VAL A 208 -3.595 4.469 0.748 1.00 0.30 C ATOM 1374 CG2 VAL A 208 -4.561 2.819 -0.837 1.00 0.80 C ATOM 0 H VAL A 208 -4.090 3.559 -2.876 1.00 0.29 H new ATOM 0 HA VAL A 208 -2.552 5.289 -1.322 1.00 0.31 H new ATOM 0 HB VAL A 208 -2.622 2.750 -0.024 1.00 0.44 H new ATOM 0 HG11 VAL A 208 -4.093 3.933 1.556 1.00 0.30 H new ATOM 0 HG12 VAL A 208 -2.659 4.889 1.115 1.00 0.30 H new ATOM 0 HG13 VAL A 208 -4.240 5.274 0.395 1.00 0.30 H new ATOM 0 HG21 VAL A 208 -5.029 2.329 0.017 1.00 0.80 H new ATOM 0 HG22 VAL A 208 -5.251 3.549 -1.259 1.00 0.80 H new ATOM 0 HG23 VAL A 208 -4.315 2.073 -1.593 1.00 0.80 H new ATOM 1384 N VAL A 209 -1.309 2.385 -2.201 1.00 0.28 N ATOM 1385 CA VAL A 209 -0.195 1.494 -2.139 1.00 0.31 C ATOM 1386 C VAL A 209 0.735 1.657 -3.329 1.00 0.29 C ATOM 1387 O VAL A 209 1.947 1.601 -3.155 1.00 0.30 O ATOM 1388 CB VAL A 209 -0.691 0.053 -2.024 1.00 0.38 C ATOM 1389 CG1 VAL A 209 0.449 -0.916 -2.085 1.00 0.89 C ATOM 1390 CG2 VAL A 209 -1.497 -0.142 -0.757 1.00 0.88 C ATOM 0 H VAL A 209 -2.129 1.993 -2.665 1.00 0.28 H new ATOM 0 HA VAL A 209 0.387 1.744 -1.252 1.00 0.31 H new ATOM 0 HB VAL A 209 -1.344 -0.144 -2.874 1.00 0.38 H new ATOM 0 HG11 VAL A 209 0.067 -1.933 -2.001 1.00 0.89 H new ATOM 0 HG12 VAL A 209 0.973 -0.803 -3.034 1.00 0.89 H new ATOM 0 HG13 VAL A 209 1.139 -0.719 -1.264 1.00 0.89 H new ATOM 0 HG21 VAL A 209 -1.839 -1.175 -0.699 1.00 0.88 H new ATOM 0 HG22 VAL A 209 -0.874 0.084 0.109 1.00 0.88 H new ATOM 0 HG23 VAL A 209 -2.359 0.525 -0.768 1.00 0.88 H new ATOM 1400 N GLU A 210 0.219 1.902 -4.537 1.00 0.28 N ATOM 1401 CA GLU A 210 1.135 2.108 -5.643 1.00 0.29 C ATOM 1402 C GLU A 210 1.873 3.407 -5.411 1.00 0.24 C ATOM 1403 O GLU A 210 3.064 3.531 -5.691 1.00 0.25 O ATOM 1404 CB GLU A 210 0.437 2.118 -6.990 1.00 0.34 C ATOM 1405 CG GLU A 210 1.395 2.239 -8.161 1.00 0.63 C ATOM 1406 CD GLU A 210 0.692 2.307 -9.495 1.00 0.87 C ATOM 1407 OE1 GLU A 210 0.255 3.406 -9.882 1.00 1.62 O ATOM 1408 OE2 GLU A 210 0.562 1.256 -10.160 1.00 1.16 O ATOM 0 H GLU A 210 -0.775 1.959 -4.761 1.00 0.28 H new ATOM 0 HA GLU A 210 1.833 1.271 -5.675 1.00 0.29 H new ATOM 0 HB2 GLU A 210 -0.144 1.202 -7.098 1.00 0.34 H new ATOM 0 HB3 GLU A 210 -0.269 2.948 -7.020 1.00 0.34 H new ATOM 0 HG2 GLU A 210 2.006 3.133 -8.033 1.00 0.63 H new ATOM 0 HG3 GLU A 210 2.074 1.386 -8.157 1.00 0.63 H new ATOM 1415 N GLN A 211 1.165 4.363 -4.847 1.00 0.23 N ATOM 1416 CA GLN A 211 1.778 5.609 -4.464 1.00 0.23 C ATOM 1417 C GLN A 211 2.552 5.428 -3.166 1.00 0.22 C ATOM 1418 O GLN A 211 3.457 6.195 -2.862 1.00 0.25 O ATOM 1419 CB GLN A 211 0.719 6.694 -4.294 1.00 0.29 C ATOM 1420 CG GLN A 211 1.250 8.052 -3.851 1.00 0.34 C ATOM 1421 CD GLN A 211 2.218 8.681 -4.836 1.00 0.79 C ATOM 1422 OE1 GLN A 211 3.118 9.427 -4.444 1.00 1.49 O ATOM 1423 NE2 GLN A 211 2.041 8.404 -6.118 1.00 1.68 N ATOM 0 H GLN A 211 0.167 4.298 -4.646 1.00 0.23 H new ATOM 0 HA GLN A 211 2.467 5.916 -5.251 1.00 0.23 H new ATOM 0 HB2 GLN A 211 0.193 6.818 -5.241 1.00 0.29 H new ATOM 0 HB3 GLN A 211 -0.015 6.352 -3.564 1.00 0.29 H new ATOM 0 HG2 GLN A 211 0.409 8.729 -3.699 1.00 0.34 H new ATOM 0 HG3 GLN A 211 1.747 7.941 -2.887 1.00 0.34 H new ATOM 0 HE21 GLN A 211 1.285 7.782 -6.406 1.00 1.68 H new ATOM 0 HE22 GLN A 211 2.660 8.812 -6.818 1.00 1.68 H new ATOM 1432 N MET A 212 2.202 4.406 -2.403 1.00 0.27 N ATOM 1433 CA MET A 212 2.865 4.179 -1.138 1.00 0.32 C ATOM 1434 C MET A 212 4.243 3.632 -1.374 1.00 0.25 C ATOM 1435 O MET A 212 5.217 4.175 -0.886 1.00 0.22 O ATOM 1436 CB MET A 212 2.057 3.272 -0.192 1.00 0.48 C ATOM 1437 CG MET A 212 2.561 1.841 0.037 1.00 1.72 C ATOM 1438 SD MET A 212 4.200 1.744 0.801 1.00 1.89 S ATOM 1439 CE MET A 212 4.155 3.162 1.877 1.00 0.30 C ATOM 0 H MET A 212 1.473 3.731 -2.636 1.00 0.27 H new ATOM 0 HA MET A 212 2.944 5.142 -0.633 1.00 0.32 H new ATOM 0 HB2 MET A 212 2.002 3.766 0.778 1.00 0.48 H new ATOM 0 HB3 MET A 212 1.039 3.210 -0.577 1.00 0.48 H new ATOM 0 HG2 MET A 212 1.846 1.313 0.668 1.00 1.72 H new ATOM 0 HG3 MET A 212 2.587 1.320 -0.920 1.00 1.72 H new ATOM 0 HE1 MET A 212 4.944 3.077 2.625 1.00 0.30 H new ATOM 0 HE2 MET A 212 4.307 4.068 1.291 1.00 0.30 H new ATOM 0 HE3 MET A 212 3.187 3.210 2.375 1.00 0.30 H new ATOM 1449 N CYS A 213 4.347 2.556 -2.114 1.00 0.27 N ATOM 1450 CA CYS A 213 5.635 1.963 -2.304 1.00 0.24 C ATOM 1451 C CYS A 213 6.453 2.915 -3.187 1.00 0.23 C ATOM 1452 O CYS A 213 7.678 2.922 -3.155 1.00 0.25 O ATOM 1453 CB CYS A 213 5.488 0.544 -2.870 1.00 0.27 C ATOM 1454 SG CYS A 213 3.948 -0.292 -2.339 1.00 0.68 S ATOM 0 H CYS A 213 3.572 2.086 -2.582 1.00 0.27 H new ATOM 0 HA CYS A 213 6.172 1.835 -1.364 1.00 0.24 H new ATOM 0 HB2 CYS A 213 5.511 0.590 -3.959 1.00 0.27 H new ATOM 0 HB3 CYS A 213 6.344 -0.054 -2.558 1.00 0.27 H new ATOM 1459 N ILE A 214 5.742 3.756 -3.960 1.00 0.23 N ATOM 1460 CA ILE A 214 6.366 4.879 -4.668 1.00 0.24 C ATOM 1461 C ILE A 214 6.891 5.879 -3.661 1.00 0.25 C ATOM 1462 O ILE A 214 7.965 6.446 -3.827 1.00 0.30 O ATOM 1463 CB ILE A 214 5.365 5.604 -5.607 1.00 0.24 C ATOM 1464 CG1 ILE A 214 5.656 5.317 -7.083 1.00 0.30 C ATOM 1465 CG2 ILE A 214 5.400 7.108 -5.384 1.00 0.26 C ATOM 1466 CD1 ILE A 214 5.649 3.862 -7.437 1.00 0.34 C ATOM 0 H ILE A 214 4.736 3.676 -4.108 1.00 0.23 H new ATOM 0 HA ILE A 214 7.175 4.474 -5.276 1.00 0.24 H new ATOM 0 HB ILE A 214 4.375 5.218 -5.362 1.00 0.24 H new ATOM 0 HG12 ILE A 214 4.915 5.832 -7.695 1.00 0.30 H new ATOM 0 HG13 ILE A 214 6.629 5.737 -7.339 1.00 0.30 H new ATOM 0 HG21 ILE A 214 4.690 7.592 -6.054 1.00 0.26 H new ATOM 0 HG22 ILE A 214 5.132 7.329 -4.351 1.00 0.26 H new ATOM 0 HG23 ILE A 214 6.403 7.483 -5.587 1.00 0.26 H new ATOM 0 HD11 ILE A 214 5.863 3.745 -8.499 1.00 0.34 H new ATOM 0 HD12 ILE A 214 6.409 3.342 -6.854 1.00 0.34 H new ATOM 0 HD13 ILE A 214 4.669 3.438 -7.216 1.00 0.34 H new ATOM 1478 N THR A 215 6.111 6.115 -2.629 1.00 0.25 N ATOM 1479 CA THR A 215 6.536 6.987 -1.579 1.00 0.27 C ATOM 1480 C THR A 215 7.779 6.390 -0.934 1.00 0.26 C ATOM 1481 O THR A 215 8.649 7.109 -0.549 1.00 0.33 O ATOM 1482 CB THR A 215 5.419 7.230 -0.538 1.00 0.29 C ATOM 1483 OG1 THR A 215 5.338 8.627 -0.223 1.00 0.37 O ATOM 1484 CG2 THR A 215 5.679 6.442 0.729 1.00 0.31 C ATOM 0 H THR A 215 5.183 5.712 -2.503 1.00 0.25 H new ATOM 0 HA THR A 215 6.771 7.965 -1.999 1.00 0.27 H new ATOM 0 HB THR A 215 4.475 6.896 -0.969 1.00 0.29 H new ATOM 0 HG1 THR A 215 4.627 8.773 0.436 1.00 0.37 H new ATOM 0 HG21 THR A 215 4.879 6.630 1.445 1.00 0.31 H new ATOM 0 HG22 THR A 215 5.714 5.378 0.495 1.00 0.31 H new ATOM 0 HG23 THR A 215 6.632 6.750 1.160 1.00 0.31 H new ATOM 1492 N GLN A 216 7.844 5.064 -0.828 1.00 0.23 N ATOM 1493 CA GLN A 216 9.071 4.377 -0.424 1.00 0.25 C ATOM 1494 C GLN A 216 10.214 4.654 -1.400 1.00 0.31 C ATOM 1495 O GLN A 216 11.368 4.724 -1.005 1.00 0.39 O ATOM 1496 CB GLN A 216 8.886 2.870 -0.352 1.00 0.25 C ATOM 1497 CG GLN A 216 7.659 2.427 0.430 1.00 0.28 C ATOM 1498 CD GLN A 216 7.875 2.458 1.928 1.00 0.88 C ATOM 1499 OE1 GLN A 216 8.708 3.202 2.433 1.00 1.69 O ATOM 1500 NE2 GLN A 216 7.104 1.668 2.655 1.00 1.58 N ATOM 0 H GLN A 216 7.059 4.441 -1.017 1.00 0.23 H new ATOM 0 HA GLN A 216 9.313 4.765 0.565 1.00 0.25 H new ATOM 0 HB2 GLN A 216 8.819 2.475 -1.366 1.00 0.25 H new ATOM 0 HB3 GLN A 216 9.772 2.428 0.104 1.00 0.25 H new ATOM 0 HG2 GLN A 216 6.819 3.073 0.175 1.00 0.28 H new ATOM 0 HG3 GLN A 216 7.387 1.416 0.128 1.00 0.28 H new ATOM 0 HE21 GLN A 216 6.421 1.062 2.200 1.00 1.58 H new ATOM 0 HE22 GLN A 216 7.192 1.664 3.671 1.00 1.58 H new ATOM 1509 N TYR A 217 9.907 4.790 -2.683 1.00 0.38 N ATOM 1510 CA TYR A 217 10.935 5.146 -3.658 1.00 0.49 C ATOM 1511 C TYR A 217 11.669 6.393 -3.160 1.00 0.49 C ATOM 1512 O TYR A 217 12.855 6.558 -3.375 1.00 0.57 O ATOM 1513 CB TYR A 217 10.315 5.383 -5.040 1.00 0.73 C ATOM 1514 CG TYR A 217 11.299 5.821 -6.106 1.00 0.85 C ATOM 1515 CD1 TYR A 217 12.576 5.283 -6.150 1.00 0.97 C ATOM 1516 CD2 TYR A 217 10.956 6.769 -7.063 1.00 1.07 C ATOM 1517 CE1 TYR A 217 13.483 5.676 -7.113 1.00 1.18 C ATOM 1518 CE2 TYR A 217 11.857 7.165 -8.032 1.00 1.29 C ATOM 1519 CZ TYR A 217 13.088 6.631 -8.077 1.00 1.31 C ATOM 1520 OH TYR A 217 14.025 7.010 -9.013 1.00 1.56 O ATOM 0 H TYR A 217 8.972 4.662 -3.071 1.00 0.38 H new ATOM 0 HA TYR A 217 11.645 4.326 -3.761 1.00 0.49 H new ATOM 0 HB2 TYR A 217 9.829 4.464 -5.368 1.00 0.73 H new ATOM 0 HB3 TYR A 217 9.536 6.140 -4.949 1.00 0.73 H new ATOM 0 HD1 TYR A 217 12.866 4.544 -5.418 1.00 0.97 H new ATOM 0 HD2 TYR A 217 9.967 7.204 -7.049 1.00 1.07 H new ATOM 0 HE1 TYR A 217 14.480 5.260 -7.130 1.00 1.18 H new ATOM 0 HE2 TYR A 217 11.569 7.910 -8.759 1.00 1.29 H new ATOM 0 HH TYR A 217 14.462 6.213 -9.379 1.00 1.56 H new ATOM 1530 N GLN A 218 10.937 7.261 -2.481 1.00 0.46 N ATOM 1531 CA GLN A 218 11.538 8.406 -1.795 1.00 0.51 C ATOM 1532 C GLN A 218 11.764 8.162 -0.283 1.00 0.50 C ATOM 1533 O GLN A 218 12.742 8.636 0.290 1.00 0.61 O ATOM 1534 CB GLN A 218 10.674 9.655 -2.005 1.00 0.53 C ATOM 1535 CG GLN A 218 9.189 9.372 -2.109 1.00 0.48 C ATOM 1536 CD GLN A 218 8.358 10.636 -2.195 1.00 0.72 C ATOM 1537 OE1 GLN A 218 7.904 11.167 -1.183 1.00 1.31 O ATOM 1538 NE2 GLN A 218 8.175 11.138 -3.407 1.00 1.52 N ATOM 0 H GLN A 218 9.923 7.199 -2.387 1.00 0.46 H new ATOM 0 HA GLN A 218 12.523 8.555 -2.237 1.00 0.51 H new ATOM 0 HB2 GLN A 218 10.844 10.344 -1.178 1.00 0.53 H new ATOM 0 HB3 GLN A 218 11.001 10.161 -2.914 1.00 0.53 H new ATOM 0 HG2 GLN A 218 9.001 8.758 -2.990 1.00 0.48 H new ATOM 0 HG3 GLN A 218 8.872 8.792 -1.242 1.00 0.48 H new ATOM 0 HE21 GLN A 218 8.570 10.665 -4.220 1.00 1.52 H new ATOM 0 HE22 GLN A 218 7.640 11.998 -3.527 1.00 1.52 H new ATOM 1547 N GLN A 219 10.864 7.415 0.346 1.00 0.40 N ATOM 1548 CA GLN A 219 10.795 7.336 1.804 1.00 0.41 C ATOM 1549 C GLN A 219 11.459 6.086 2.330 1.00 0.39 C ATOM 1550 O GLN A 219 11.611 5.894 3.528 1.00 0.46 O ATOM 1551 CB GLN A 219 9.365 7.435 2.351 1.00 0.45 C ATOM 1552 CG GLN A 219 8.677 6.096 2.484 1.00 0.44 C ATOM 1553 CD GLN A 219 7.511 6.113 3.461 1.00 0.81 C ATOM 1554 OE1 GLN A 219 6.565 5.334 3.339 1.00 1.64 O ATOM 1555 NE2 GLN A 219 7.571 6.999 4.444 1.00 1.26 N ATOM 0 H GLN A 219 10.165 6.849 -0.135 1.00 0.40 H new ATOM 0 HA GLN A 219 11.342 8.208 2.164 1.00 0.41 H new ATOM 0 HB2 GLN A 219 9.390 7.920 3.327 1.00 0.45 H new ATOM 0 HB3 GLN A 219 8.776 8.074 1.693 1.00 0.45 H new ATOM 0 HG2 GLN A 219 8.317 5.782 1.505 1.00 0.44 H new ATOM 0 HG3 GLN A 219 9.404 5.352 2.810 1.00 0.44 H new ATOM 0 HE21 GLN A 219 8.370 7.629 4.515 1.00 1.26 H new ATOM 0 HE22 GLN A 219 6.818 7.051 5.130 1.00 1.26 H new ATOM 1564 N GLU A 220 11.804 5.215 1.440 1.00 0.35 N ATOM 1565 CA GLU A 220 12.601 4.088 1.799 1.00 0.39 C ATOM 1566 C GLU A 220 14.030 4.394 1.512 1.00 0.48 C ATOM 1567 O GLU A 220 14.914 3.862 2.129 1.00 0.55 O ATOM 1568 CB GLU A 220 12.209 2.868 1.050 1.00 0.50 C ATOM 1569 CG GLU A 220 13.001 1.678 1.455 1.00 1.11 C ATOM 1570 CD GLU A 220 12.690 1.192 2.858 1.00 2.32 C ATOM 1571 OE1 GLU A 220 11.798 1.775 3.504 1.00 2.80 O ATOM 1572 OE2 GLU A 220 13.332 0.220 3.308 1.00 3.07 O ATOM 0 H GLU A 220 11.545 5.262 0.454 1.00 0.35 H new ATOM 0 HA GLU A 220 12.448 3.894 2.861 1.00 0.39 H new ATOM 0 HB2 GLU A 220 11.150 2.669 1.213 1.00 0.50 H new ATOM 0 HB3 GLU A 220 12.340 3.042 -0.018 1.00 0.50 H new ATOM 0 HG2 GLU A 220 12.813 0.869 0.749 1.00 1.11 H new ATOM 0 HG3 GLU A 220 14.062 1.918 1.389 1.00 1.11 H new ATOM 1579 N SER A 221 14.297 5.280 0.590 1.00 0.52 N ATOM 1580 CA SER A 221 15.674 5.657 0.431 1.00 0.63 C ATOM 1581 C SER A 221 16.102 6.447 1.642 1.00 0.68 C ATOM 1582 O SER A 221 17.278 6.721 1.870 1.00 0.81 O ATOM 1583 CB SER A 221 15.955 6.435 -0.833 1.00 0.70 C ATOM 1584 OG SER A 221 15.156 7.598 -0.922 1.00 0.86 O ATOM 0 H SER A 221 13.624 5.731 -0.029 1.00 0.52 H new ATOM 0 HA SER A 221 16.253 4.738 0.340 1.00 0.63 H new ATOM 0 HB2 SER A 221 17.008 6.714 -0.861 1.00 0.70 H new ATOM 0 HB3 SER A 221 15.770 5.800 -1.699 1.00 0.70 H new ATOM 0 HG SER A 221 15.001 7.817 -1.865 1.00 0.86 H new ATOM 1590 N GLN A 222 15.092 6.806 2.392 1.00 0.62 N ATOM 1591 CA GLN A 222 15.223 7.510 3.623 1.00 0.66 C ATOM 1592 C GLN A 222 15.189 6.517 4.802 1.00 0.60 C ATOM 1593 O GLN A 222 15.985 6.619 5.737 1.00 0.63 O ATOM 1594 CB GLN A 222 14.074 8.504 3.656 1.00 0.71 C ATOM 1595 CG GLN A 222 12.919 8.078 4.512 1.00 0.88 C ATOM 1596 CD GLN A 222 12.368 9.180 5.391 1.00 0.95 C ATOM 1597 OE1 GLN A 222 12.429 10.361 5.045 1.00 1.36 O ATOM 1598 NE2 GLN A 222 11.817 8.802 6.533 1.00 1.60 N ATOM 0 H GLN A 222 14.123 6.604 2.145 1.00 0.62 H new ATOM 0 HA GLN A 222 16.173 8.038 3.708 1.00 0.66 H new ATOM 0 HB2 GLN A 222 14.447 9.462 4.019 1.00 0.71 H new ATOM 0 HB3 GLN A 222 13.718 8.665 2.638 1.00 0.71 H new ATOM 0 HG2 GLN A 222 12.121 7.706 3.869 1.00 0.88 H new ATOM 0 HG3 GLN A 222 13.234 7.247 5.143 1.00 0.88 H new ATOM 0 HE21 GLN A 222 11.787 7.813 6.782 1.00 1.60 H new ATOM 0 HE22 GLN A 222 11.422 9.499 7.164 1.00 1.60 H new ATOM 1607 N ALA A 223 14.274 5.534 4.735 1.00 0.56 N ATOM 1608 CA ALA A 223 14.135 4.533 5.793 1.00 0.54 C ATOM 1609 C ALA A 223 15.151 3.434 5.625 1.00 0.53 C ATOM 1610 O ALA A 223 15.731 2.965 6.597 1.00 0.60 O ATOM 1611 CB ALA A 223 12.754 3.906 5.803 1.00 0.59 C ATOM 0 H ALA A 223 13.623 5.416 3.958 1.00 0.56 H new ATOM 0 HA ALA A 223 14.295 5.056 6.736 1.00 0.54 H new ATOM 0 HB1 ALA A 223 12.695 3.169 6.604 1.00 0.59 H new ATOM 0 HB2 ALA A 223 12.004 4.680 5.966 1.00 0.59 H new ATOM 0 HB3 ALA A 223 12.569 3.418 4.846 1.00 0.59 H new ATOM 1617 N ALA A 224 15.367 3.018 4.389 1.00 0.54 N ATOM 1618 CA ALA A 224 16.333 1.990 4.116 1.00 0.64 C ATOM 1619 C ALA A 224 17.720 2.573 4.218 1.00 0.74 C ATOM 1620 O ALA A 224 18.713 1.863 4.176 1.00 0.89 O ATOM 1621 CB ALA A 224 16.143 1.378 2.760 1.00 0.77 C ATOM 0 H ALA A 224 14.884 3.380 3.567 1.00 0.54 H new ATOM 0 HA ALA A 224 16.195 1.199 4.853 1.00 0.64 H new ATOM 0 HB1 ALA A 224 16.896 0.607 2.600 1.00 0.77 H new ATOM 0 HB2 ALA A 224 15.150 0.933 2.697 1.00 0.77 H new ATOM 0 HB3 ALA A 224 16.244 2.148 1.996 1.00 0.77 H new ATOM 1627 N TYR A 225 17.777 3.886 4.300 1.00 0.72 N ATOM 1628 CA TYR A 225 19.009 4.557 4.614 1.00 0.85 C ATOM 1629 C TYR A 225 19.274 4.408 6.091 1.00 0.89 C ATOM 1630 O TYR A 225 20.363 4.024 6.519 1.00 1.06 O ATOM 1631 CB TYR A 225 18.943 6.033 4.233 1.00 0.85 C ATOM 1632 CG TYR A 225 20.057 6.850 4.833 1.00 0.97 C ATOM 1633 CD1 TYR A 225 21.329 6.826 4.285 1.00 1.21 C ATOM 1634 CD2 TYR A 225 19.836 7.633 5.960 1.00 0.95 C ATOM 1635 CE1 TYR A 225 22.356 7.564 4.841 1.00 1.36 C ATOM 1636 CE2 TYR A 225 20.858 8.370 6.522 1.00 1.11 C ATOM 1637 CZ TYR A 225 22.115 8.334 5.960 1.00 1.29 C ATOM 1638 OH TYR A 225 23.135 9.068 6.522 1.00 1.47 O ATOM 0 H TYR A 225 16.980 4.505 4.152 1.00 0.72 H new ATOM 0 HA TYR A 225 19.820 4.107 4.042 1.00 0.85 H new ATOM 0 HB2 TYR A 225 18.979 6.123 3.147 1.00 0.85 H new ATOM 0 HB3 TYR A 225 17.986 6.443 4.556 1.00 0.85 H new ATOM 0 HD1 TYR A 225 21.521 6.222 3.411 1.00 1.21 H new ATOM 0 HD2 TYR A 225 18.851 7.665 6.402 1.00 0.95 H new ATOM 0 HE1 TYR A 225 23.342 7.538 4.402 1.00 1.36 H new ATOM 0 HE2 TYR A 225 20.673 8.973 7.399 1.00 1.11 H new ATOM 0 HH TYR A 225 22.796 9.555 7.302 1.00 1.47 H new ATOM 1648 N GLN A 226 18.247 4.723 6.850 1.00 0.77 N ATOM 1649 CA GLN A 226 18.237 4.523 8.278 1.00 0.84 C ATOM 1650 C GLN A 226 18.593 3.072 8.627 1.00 0.88 C ATOM 1651 O GLN A 226 19.542 2.817 9.368 1.00 0.96 O ATOM 1652 CB GLN A 226 16.849 4.888 8.800 1.00 0.81 C ATOM 1653 CG GLN A 226 16.328 3.927 9.827 1.00 1.19 C ATOM 1654 CD GLN A 226 16.915 4.122 11.216 1.00 1.90 C ATOM 1655 OE1 GLN A 226 18.046 4.579 11.381 1.00 2.75 O ATOM 1656 NE2 GLN A 226 16.141 3.771 12.227 1.00 2.24 N ATOM 0 H GLN A 226 17.386 5.130 6.486 1.00 0.77 H new ATOM 0 HA GLN A 226 18.987 5.159 8.749 1.00 0.84 H new ATOM 0 HB2 GLN A 226 16.883 5.888 9.233 1.00 0.81 H new ATOM 0 HB3 GLN A 226 16.152 4.927 7.963 1.00 0.81 H new ATOM 0 HG2 GLN A 226 15.244 4.027 9.885 1.00 1.19 H new ATOM 0 HG3 GLN A 226 16.537 2.910 9.496 1.00 1.19 H new ATOM 0 HE21 GLN A 226 15.209 3.396 12.050 1.00 2.24 H new ATOM 0 HE22 GLN A 226 16.475 3.875 13.185 1.00 2.24 H new ATOM 1665 N ARG A 227 17.832 2.129 8.078 1.00 0.86 N ATOM 1666 CA ARG A 227 17.999 0.724 8.411 1.00 0.95 C ATOM 1667 C ARG A 227 19.206 0.143 7.691 1.00 1.02 C ATOM 1668 O ARG A 227 20.008 -0.572 8.290 1.00 1.10 O ATOM 1669 CB ARG A 227 16.734 -0.073 8.055 1.00 0.98 C ATOM 1670 CG ARG A 227 16.409 -0.105 6.572 1.00 0.90 C ATOM 1671 CD ARG A 227 15.126 -0.857 6.305 1.00 0.98 C ATOM 1672 NE ARG A 227 15.189 -2.236 6.792 1.00 1.84 N ATOM 1673 CZ ARG A 227 14.188 -2.840 7.427 1.00 2.35 C ATOM 1674 NH1 ARG A 227 13.050 -2.192 7.645 1.00 2.51 N ATOM 1675 NH2 ARG A 227 14.314 -4.095 7.838 1.00 3.26 N ATOM 0 H ARG A 227 17.093 2.316 7.400 1.00 0.86 H new ATOM 0 HA ARG A 227 18.165 0.648 9.486 1.00 0.95 H new ATOM 0 HB2 ARG A 227 16.852 -1.097 8.411 1.00 0.98 H new ATOM 0 HB3 ARG A 227 15.887 0.355 8.591 1.00 0.98 H new ATOM 0 HG2 ARG A 227 16.320 0.914 6.195 1.00 0.90 H new ATOM 0 HG3 ARG A 227 17.228 -0.576 6.028 1.00 0.90 H new ATOM 0 HD2 ARG A 227 14.296 -0.340 6.786 1.00 0.98 H new ATOM 0 HD3 ARG A 227 14.923 -0.859 5.234 1.00 0.98 H new ATOM 0 HE ARG A 227 16.048 -2.763 6.636 1.00 1.84 H new ATOM 0 HH11 ARG A 227 12.942 -1.229 7.325 1.00 2.51 H new ATOM 0 HH12 ARG A 227 12.284 -2.657 8.132 1.00 2.51 H new ATOM 0 HH21 ARG A 227 15.182 -4.603 7.668 1.00 3.26 H new ATOM 0 HH22 ARG A 227 13.543 -4.552 8.324 1.00 3.26 H new ATOM 1689 N ALA A 228 19.317 0.492 6.413 1.00 1.03 N ATOM 1690 CA ALA A 228 20.332 -0.033 5.510 1.00 1.15 C ATOM 1691 C ALA A 228 20.556 -1.529 5.723 1.00 1.22 C ATOM 1692 O ALA A 228 19.649 -2.318 5.393 1.00 1.61 O ATOM 1693 CB ALA A 228 21.634 0.742 5.658 1.00 1.25 C ATOM 0 H ALA A 228 18.690 1.162 5.968 1.00 1.03 H new ATOM 0 HA ALA A 228 19.969 0.098 4.491 1.00 1.15 H new ATOM 0 HB1 ALA A 228 22.380 0.335 4.975 1.00 1.25 H new ATOM 0 HB2 ALA A 228 21.461 1.792 5.422 1.00 1.25 H new ATOM 0 HB3 ALA A 228 21.995 0.655 6.683 1.00 1.25 H new TER 1699 ALA A 228