USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=35 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 171 GLN : amide:sc= -5.9! C(o=-25!,f=-30!) USER MOD Set 1.2: A 212 MET CE :methyl -148:sc= -11.1! (180deg=-14.4!) USER MOD Set 1.3: A 216 GLN : amide:sc= -7.06! C(o=-25!,f=-31!) USER MOD Set 1.4: A 219 GLN : amide:sc= -1.07 K(o=-25,f=-26!) USER MOD Set 2.1: A 161 TYR OH : rot 18:sc= 0.0922 USER MOD Set 2.2: A 185 GLN : amide:sc= -2.76! K(o=-6.7!,f=-4.3) USER MOD Set 2.3: A 186 HIS : no HE2:sc= -4.05! C(o=-6.7!,f=-4.3!) USER MOD Set 3.1: A 180 ASN : amide:sc= 1.19 K(o=0.91,f=-0.51) USER MOD Set 3.2: A 184 LYS NZ :NH3+ -123:sc= -0.279 (180deg=-0.975) USER MOD Set 4.1: A 152 ASN : amide:sc= -19.7! C(o=-32!,f=-36!) USER MOD Set 4.2: A 153 MET CE :methyl 168:sc= -12.1! (180deg=-10.6!) USER MOD Set 5.1: A 128 MET CE :methyl -161:sc= -3.86 (180deg=-6.5!) USER MOD Set 5.2: A 162 TYR OH : rot -148:sc= 0.548 USER MOD Single : A 127 TYR OH : rot -162:sc= 1.28 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -122:sc= -7.68! (180deg=-10.6!) USER MOD Single : A 134 SER OG : rot -85:sc= 1.35 USER MOD Single : A 139 HIS : no HE2:sc= -1.71 K(o=-1.7,f=-5.1!) USER MOD Single : A 142 ASN : amide:sc= -0.753 K(o=-0.75,f=-5.8!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot -178:sc= 1.21 USER MOD Single : A 149 TYR OH : rot 31:sc= -0.492! USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot -123:sc= 0.956 USER MOD Single : A 158 ASN : amide:sc= -0.463 K(o=-0.46,f=-4.9!) USER MOD Single : A 159 GLN : amide:sc= -2.3 K(o=-2.3,f=-0.34) USER MOD Single : A 167 GLN : amide:sc= -3.79! C(o=-3.8!,f=-4.7!) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 19:sc= 0.93 USER MOD Single : A 170 ASN : amide:sc= -3.24! C(o=-3.2!,f=-8!) USER MOD Single : A 172 ASN : amide:sc= -5.35! C(o=-5.3!,f=-2.5!) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 HIS : no HE2:sc= 1.19 K(o=1.2,f=-4.3!) USER MOD Single : A 182 THR OG1 : rot -96:sc= -4.48! USER MOD Single : A 187 THR OG1 : rot 170:sc= 1.32 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 96:sc= 1.2 USER MOD Single : A 191 THR OG1 : rot 160:sc= -0.873 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ -173:sc= 0.226 (180deg=0.173) USER MOD Single : A 196 ASN : amide:sc= -0.15! X(o=-0.15!,f=-0.06) USER MOD Single : A 198 THR OG1 : rot 180:sc= -0.024 USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ -124:sc= 0.833 (180deg=-0.735) USER MOD Single : A 205 MET CE :methyl -156:sc= -10.5! (180deg=-11!) USER MOD Single : A 211 GLN : amide:sc= -0.0238 K(o=-0.024,f=-0.89) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 SER OG : rot -66:sc= 0.0652 USER MOD Single : A 222 GLN : amide:sc= -0.941 K(o=-0.94,f=-0.068) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -1.56! K(o=-1.6!,f=-0.099) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 124 6.017 -12.362 0.715 1.00 1.95 N ATOM 2 CA LEU A 124 5.818 -11.482 1.892 1.00 1.27 C ATOM 3 C LEU A 124 6.717 -11.920 3.048 1.00 1.45 C ATOM 4 O LEU A 124 6.971 -11.148 3.967 1.00 2.10 O ATOM 5 CB LEU A 124 4.348 -11.489 2.335 1.00 1.02 C ATOM 6 CG LEU A 124 3.383 -10.669 1.462 1.00 1.01 C ATOM 7 CD1 LEU A 124 3.101 -11.352 0.131 1.00 1.54 C ATOM 8 CD2 LEU A 124 2.084 -10.412 2.203 1.00 1.39 C ATOM 0 HA LEU A 124 6.088 -10.466 1.604 1.00 1.27 H new ATOM 0 HB2 LEU A 124 4.000 -12.522 2.358 1.00 1.02 H new ATOM 0 HB3 LEU A 124 4.294 -11.112 3.356 1.00 1.02 H new ATOM 0 HG LEU A 124 3.868 -9.716 1.249 1.00 1.01 H new ATOM 0 HD11 LEU A 124 2.415 -10.739 -0.454 1.00 1.54 H new ATOM 0 HD12 LEU A 124 4.034 -11.478 -0.418 1.00 1.54 H new ATOM 0 HD13 LEU A 124 2.651 -12.328 0.311 1.00 1.54 H new ATOM 0 HD21 LEU A 124 1.413 -9.831 1.570 1.00 1.39 H new ATOM 0 HD22 LEU A 124 1.614 -11.363 2.453 1.00 1.39 H new ATOM 0 HD23 LEU A 124 2.291 -9.858 3.118 1.00 1.39 H new ATOM 20 N GLY A 125 7.209 -13.161 2.989 1.00 1.53 N ATOM 21 CA GLY A 125 8.132 -13.649 4.003 1.00 1.74 C ATOM 22 C GLY A 125 9.473 -12.945 3.936 1.00 1.74 C ATOM 23 O GLY A 125 10.031 -12.553 4.960 1.00 2.56 O ATOM 0 H GLY A 125 6.984 -13.835 2.257 1.00 1.53 H new ATOM 0 HA2 GLY A 125 7.695 -13.504 4.991 1.00 1.74 H new ATOM 0 HA3 GLY A 125 8.279 -14.721 3.874 1.00 1.74 H new ATOM 27 N GLY A 126 9.986 -12.774 2.725 1.00 1.12 N ATOM 28 CA GLY A 126 11.225 -12.040 2.536 1.00 1.08 C ATOM 29 C GLY A 126 10.959 -10.583 2.220 1.00 0.96 C ATOM 30 O GLY A 126 11.715 -9.937 1.496 1.00 1.39 O ATOM 0 H GLY A 126 9.566 -13.131 1.867 1.00 1.12 H new ATOM 0 HA2 GLY A 126 11.835 -12.114 3.437 1.00 1.08 H new ATOM 0 HA3 GLY A 126 11.798 -12.491 1.726 1.00 1.08 H new ATOM 34 N TYR A 127 9.873 -10.077 2.779 1.00 0.57 N ATOM 35 CA TYR A 127 9.408 -8.729 2.541 1.00 0.44 C ATOM 36 C TYR A 127 9.125 -8.054 3.872 1.00 0.40 C ATOM 37 O TYR A 127 8.131 -8.361 4.530 1.00 0.60 O ATOM 38 CB TYR A 127 8.114 -8.721 1.712 1.00 0.46 C ATOM 39 CG TYR A 127 8.260 -9.005 0.228 1.00 0.65 C ATOM 40 CD1 TYR A 127 8.957 -10.111 -0.242 1.00 1.09 C ATOM 41 CD2 TYR A 127 7.668 -8.163 -0.705 1.00 1.10 C ATOM 42 CE1 TYR A 127 9.061 -10.367 -1.596 1.00 1.30 C ATOM 43 CE2 TYR A 127 7.763 -8.415 -2.058 1.00 1.26 C ATOM 44 CZ TYR A 127 8.461 -9.516 -2.499 1.00 1.17 C ATOM 45 OH TYR A 127 8.553 -9.770 -3.846 1.00 1.41 O ATOM 0 H TYR A 127 9.282 -10.604 3.422 1.00 0.57 H new ATOM 0 HA TYR A 127 10.185 -8.198 1.990 1.00 0.44 H new ATOM 0 HB2 TYR A 127 7.433 -9.459 2.135 1.00 0.46 H new ATOM 0 HB3 TYR A 127 7.640 -7.746 1.828 1.00 0.46 H new ATOM 0 HD1 TYR A 127 9.425 -10.782 0.463 1.00 1.09 H new ATOM 0 HD2 TYR A 127 7.123 -7.295 -0.365 1.00 1.10 H new ATOM 0 HE1 TYR A 127 9.610 -11.229 -1.945 1.00 1.30 H new ATOM 0 HE2 TYR A 127 7.292 -7.751 -2.768 1.00 1.26 H new ATOM 0 HH TYR A 127 8.338 -8.956 -4.348 1.00 1.41 H new ATOM 55 N MET A 128 10.023 -7.179 4.283 1.00 0.42 N ATOM 56 CA MET A 128 9.765 -6.278 5.394 1.00 0.37 C ATOM 57 C MET A 128 8.428 -5.592 5.229 1.00 0.31 C ATOM 58 O MET A 128 8.160 -4.929 4.225 1.00 0.30 O ATOM 59 CB MET A 128 10.867 -5.234 5.500 1.00 0.45 C ATOM 60 CG MET A 128 11.201 -4.585 4.201 1.00 0.90 C ATOM 61 SD MET A 128 11.855 -2.933 4.426 1.00 1.18 S ATOM 62 CE MET A 128 10.440 -2.180 5.198 1.00 0.45 C ATOM 0 H MET A 128 10.945 -7.072 3.861 1.00 0.42 H new ATOM 0 HA MET A 128 9.745 -6.870 6.309 1.00 0.37 H new ATOM 0 HB2 MET A 128 10.562 -4.467 6.212 1.00 0.45 H new ATOM 0 HB3 MET A 128 11.764 -5.704 5.903 1.00 0.45 H new ATOM 0 HG2 MET A 128 11.931 -5.195 3.668 1.00 0.90 H new ATOM 0 HG3 MET A 128 10.308 -4.540 3.578 1.00 0.90 H new ATOM 0 HE1 MET A 128 10.513 -1.096 5.113 1.00 0.45 H new ATOM 0 HE2 MET A 128 9.531 -2.523 4.704 1.00 0.45 H new ATOM 0 HE3 MET A 128 10.408 -2.460 6.251 1.00 0.45 H new ATOM 72 N LEU A 129 7.571 -5.787 6.200 1.00 0.32 N ATOM 73 CA LEU A 129 6.330 -5.071 6.229 1.00 0.28 C ATOM 74 C LEU A 129 6.654 -3.595 6.321 1.00 0.26 C ATOM 75 O LEU A 129 7.391 -3.173 7.215 1.00 0.30 O ATOM 76 CB LEU A 129 5.477 -5.529 7.426 1.00 0.33 C ATOM 77 CG LEU A 129 4.068 -4.940 7.539 1.00 0.35 C ATOM 78 CD1 LEU A 129 3.244 -5.771 8.501 1.00 0.87 C ATOM 79 CD2 LEU A 129 4.122 -3.511 8.019 1.00 0.80 C ATOM 0 H LEU A 129 7.713 -6.434 6.976 1.00 0.32 H new ATOM 0 HA LEU A 129 5.750 -5.267 5.327 1.00 0.28 H new ATOM 0 HB2 LEU A 129 5.388 -6.615 7.384 1.00 0.33 H new ATOM 0 HB3 LEU A 129 6.019 -5.289 8.341 1.00 0.33 H new ATOM 0 HG LEU A 129 3.606 -4.956 6.552 1.00 0.35 H new ATOM 0 HD11 LEU A 129 2.242 -5.350 8.580 1.00 0.87 H new ATOM 0 HD12 LEU A 129 3.179 -6.795 8.134 1.00 0.87 H new ATOM 0 HD13 LEU A 129 3.717 -5.767 9.483 1.00 0.87 H new ATOM 0 HD21 LEU A 129 3.110 -3.113 8.092 1.00 0.80 H new ATOM 0 HD22 LEU A 129 4.598 -3.474 8.999 1.00 0.80 H new ATOM 0 HD23 LEU A 129 4.698 -2.912 7.314 1.00 0.80 H new ATOM 91 N GLY A 130 6.148 -2.829 5.373 1.00 0.23 N ATOM 92 CA GLY A 130 6.247 -1.398 5.453 1.00 0.25 C ATOM 93 C GLY A 130 5.423 -0.895 6.588 1.00 0.21 C ATOM 94 O GLY A 130 4.262 -0.527 6.387 1.00 0.20 O ATOM 0 H GLY A 130 5.667 -3.179 4.544 1.00 0.23 H new ATOM 0 HA2 GLY A 130 7.288 -1.104 5.589 1.00 0.25 H new ATOM 0 HA3 GLY A 130 5.909 -0.949 4.519 1.00 0.25 H new ATOM 98 N SER A 131 6.030 -1.019 7.769 1.00 0.26 N ATOM 99 CA SER A 131 5.462 -0.639 9.072 1.00 0.31 C ATOM 100 C SER A 131 4.378 0.418 8.977 1.00 0.23 C ATOM 101 O SER A 131 4.634 1.614 9.134 1.00 0.29 O ATOM 102 CB SER A 131 6.572 -0.170 10.009 1.00 0.53 C ATOM 103 OG SER A 131 7.497 -1.215 10.261 1.00 1.41 O ATOM 0 H SER A 131 6.971 -1.403 7.852 1.00 0.26 H new ATOM 0 HA SER A 131 4.984 -1.533 9.473 1.00 0.31 H new ATOM 0 HB2 SER A 131 7.090 0.681 9.568 1.00 0.53 H new ATOM 0 HB3 SER A 131 6.139 0.173 10.949 1.00 0.53 H new ATOM 0 HG SER A 131 8.200 -0.892 10.862 1.00 1.41 H new ATOM 109 N ALA A 132 3.169 -0.068 8.699 1.00 0.23 N ATOM 110 CA ALA A 132 1.976 0.753 8.546 1.00 0.24 C ATOM 111 C ALA A 132 2.239 2.037 7.769 1.00 0.21 C ATOM 112 O ALA A 132 1.621 3.073 8.040 1.00 0.31 O ATOM 113 CB ALA A 132 1.348 1.031 9.896 1.00 0.33 C ATOM 0 H ALA A 132 2.991 -1.064 8.572 1.00 0.23 H new ATOM 0 HA ALA A 132 1.265 0.184 7.947 1.00 0.24 H new ATOM 0 HB1 ALA A 132 0.458 1.646 9.763 1.00 0.33 H new ATOM 0 HB2 ALA A 132 1.071 0.089 10.370 1.00 0.33 H new ATOM 0 HB3 ALA A 132 2.062 1.559 10.528 1.00 0.33 H new ATOM 119 N MET A 133 3.126 1.924 6.774 1.00 0.16 N ATOM 120 CA MET A 133 3.345 2.963 5.776 1.00 0.21 C ATOM 121 C MET A 133 3.380 4.353 6.399 1.00 0.29 C ATOM 122 O MET A 133 3.886 4.548 7.503 1.00 0.55 O ATOM 123 CB MET A 133 2.227 2.884 4.728 1.00 0.20 C ATOM 124 CG MET A 133 2.342 1.677 3.819 1.00 0.26 C ATOM 125 SD MET A 133 0.789 1.214 3.019 1.00 0.41 S ATOM 126 CE MET A 133 0.207 2.770 2.362 1.00 0.22 C ATOM 0 H MET A 133 3.714 1.101 6.643 1.00 0.16 H new ATOM 0 HA MET A 133 4.316 2.795 5.310 1.00 0.21 H new ATOM 0 HB2 MET A 133 1.263 2.857 5.236 1.00 0.20 H new ATOM 0 HB3 MET A 133 2.242 3.790 4.122 1.00 0.20 H new ATOM 0 HG2 MET A 133 3.088 1.882 3.051 1.00 0.26 H new ATOM 0 HG3 MET A 133 2.707 0.830 4.400 1.00 0.26 H new ATOM 0 HE1 MET A 133 -0.780 2.991 2.769 1.00 0.22 H new ATOM 0 HE2 MET A 133 0.900 3.564 2.640 1.00 0.22 H new ATOM 0 HE3 MET A 133 0.145 2.706 1.276 1.00 0.22 H new ATOM 136 N SER A 134 2.864 5.315 5.662 1.00 0.47 N ATOM 137 CA SER A 134 2.591 6.626 6.201 1.00 0.56 C ATOM 138 C SER A 134 1.084 6.835 6.242 1.00 0.61 C ATOM 139 O SER A 134 0.613 7.967 6.313 1.00 0.74 O ATOM 140 CB SER A 134 3.263 7.696 5.341 1.00 0.65 C ATOM 141 OG SER A 134 2.941 7.524 3.968 1.00 1.52 O ATOM 0 H SER A 134 2.624 5.208 4.676 1.00 0.47 H new ATOM 0 HA SER A 134 2.993 6.705 7.211 1.00 0.56 H new ATOM 0 HB2 SER A 134 2.945 8.685 5.671 1.00 0.65 H new ATOM 0 HB3 SER A 134 4.344 7.648 5.473 1.00 0.65 H new ATOM 0 HG SER A 134 3.556 6.875 3.567 1.00 1.52 H new ATOM 147 N ARG A 135 0.345 5.703 6.200 1.00 0.61 N ATOM 148 CA ARG A 135 -1.132 5.672 6.136 1.00 0.76 C ATOM 149 C ARG A 135 -1.725 6.786 5.270 1.00 0.75 C ATOM 150 O ARG A 135 -2.761 7.329 5.616 1.00 1.14 O ATOM 151 CB ARG A 135 -1.738 5.688 7.552 1.00 1.01 C ATOM 152 CG ARG A 135 -1.279 6.819 8.469 1.00 0.98 C ATOM 153 CD ARG A 135 -1.731 8.167 7.945 1.00 1.57 C ATOM 154 NE ARG A 135 -1.676 9.226 8.949 1.00 2.57 N ATOM 155 CZ ARG A 135 -2.662 9.496 9.803 1.00 3.27 C ATOM 156 NH1 ARG A 135 -3.786 8.790 9.778 1.00 3.37 N ATOM 157 NH2 ARG A 135 -2.528 10.478 10.683 1.00 4.17 N ATOM 0 H ARG A 135 0.765 4.773 6.210 1.00 0.61 H new ATOM 0 HA ARG A 135 -1.401 4.736 5.647 1.00 0.76 H new ATOM 0 HB2 ARG A 135 -2.823 5.741 7.460 1.00 1.01 H new ATOM 0 HB3 ARG A 135 -1.505 4.739 8.035 1.00 1.01 H new ATOM 0 HG2 ARG A 135 -1.678 6.663 9.471 1.00 0.98 H new ATOM 0 HG3 ARG A 135 -0.192 6.804 8.553 1.00 0.98 H new ATOM 0 HD2 ARG A 135 -1.106 8.447 7.097 1.00 1.57 H new ATOM 0 HD3 ARG A 135 -2.752 8.081 7.574 1.00 1.57 H new ATOM 0 HE ARG A 135 -0.830 9.794 8.999 1.00 2.57 H new ATOM 0 HH11 ARG A 135 -3.899 8.035 9.102 1.00 3.37 H new ATOM 0 HH12 ARG A 135 -4.537 9.003 10.435 1.00 3.37 H new ATOM 0 HH21 ARG A 135 -1.669 11.028 10.707 1.00 4.17 H new ATOM 0 HH22 ARG A 135 -3.284 10.684 11.336 1.00 4.17 H new ATOM 171 N PRO A 136 -1.148 7.032 4.076 1.00 0.54 N ATOM 172 CA PRO A 136 -1.397 8.225 3.245 1.00 0.50 C ATOM 173 C PRO A 136 -2.816 8.761 3.320 1.00 0.51 C ATOM 174 O PRO A 136 -3.011 9.972 3.435 1.00 0.57 O ATOM 175 CB PRO A 136 -1.098 7.720 1.825 1.00 0.55 C ATOM 176 CG PRO A 136 -0.847 6.262 1.995 1.00 0.62 C ATOM 177 CD PRO A 136 -0.276 6.126 3.357 1.00 0.59 C ATOM 0 HA PRO A 136 -0.786 9.064 3.578 1.00 0.50 H new ATOM 0 HB2 PRO A 136 -1.937 7.903 1.153 1.00 0.55 H new ATOM 0 HB3 PRO A 136 -0.232 8.225 1.398 1.00 0.55 H new ATOM 0 HG2 PRO A 136 -1.769 5.689 1.895 1.00 0.62 H new ATOM 0 HG3 PRO A 136 -0.156 5.890 1.239 1.00 0.62 H new ATOM 0 HD2 PRO A 136 -0.331 5.105 3.734 1.00 0.59 H new ATOM 0 HD3 PRO A 136 0.771 6.427 3.404 1.00 0.59 H new ATOM 185 N LEU A 137 -3.794 7.852 3.269 1.00 0.50 N ATOM 186 CA LEU A 137 -5.195 8.233 3.276 1.00 0.54 C ATOM 187 C LEU A 137 -5.431 9.244 2.183 1.00 0.58 C ATOM 188 O LEU A 137 -5.571 10.437 2.429 1.00 0.99 O ATOM 189 CB LEU A 137 -5.609 8.779 4.641 1.00 0.59 C ATOM 190 CG LEU A 137 -5.648 7.738 5.755 1.00 0.64 C ATOM 191 CD1 LEU A 137 -5.721 8.413 7.110 1.00 0.97 C ATOM 192 CD2 LEU A 137 -6.828 6.807 5.565 1.00 0.90 C ATOM 0 H LEU A 137 -3.633 6.846 3.222 1.00 0.50 H new ATOM 0 HA LEU A 137 -5.812 7.354 3.088 1.00 0.54 H new ATOM 0 HB2 LEU A 137 -4.917 9.571 4.926 1.00 0.59 H new ATOM 0 HB3 LEU A 137 -6.595 9.234 4.552 1.00 0.59 H new ATOM 0 HG LEU A 137 -4.731 7.151 5.711 1.00 0.64 H new ATOM 0 HD11 LEU A 137 -5.748 7.655 7.893 1.00 0.97 H new ATOM 0 HD12 LEU A 137 -4.845 9.047 7.248 1.00 0.97 H new ATOM 0 HD13 LEU A 137 -6.623 9.023 7.164 1.00 0.97 H new ATOM 0 HD21 LEU A 137 -6.843 6.070 6.368 1.00 0.90 H new ATOM 0 HD22 LEU A 137 -7.753 7.383 5.585 1.00 0.90 H new ATOM 0 HD23 LEU A 137 -6.739 6.297 4.606 1.00 0.90 H new ATOM 204 N ILE A 138 -5.415 8.733 0.967 1.00 0.55 N ATOM 205 CA ILE A 138 -5.434 9.540 -0.241 1.00 0.64 C ATOM 206 C ILE A 138 -6.546 10.587 -0.236 1.00 0.61 C ATOM 207 O ILE A 138 -6.399 11.622 -0.877 1.00 1.10 O ATOM 208 CB ILE A 138 -5.590 8.632 -1.478 1.00 0.91 C ATOM 209 CG1 ILE A 138 -4.599 7.466 -1.395 1.00 1.07 C ATOM 210 CG2 ILE A 138 -5.379 9.422 -2.764 1.00 1.17 C ATOM 211 CD1 ILE A 138 -3.147 7.897 -1.332 1.00 0.63 C ATOM 0 H ILE A 138 -5.388 7.730 0.786 1.00 0.55 H new ATOM 0 HA ILE A 138 -4.484 10.074 -0.279 1.00 0.64 H new ATOM 0 HB ILE A 138 -6.605 8.235 -1.492 1.00 0.91 H new ATOM 0 HG12 ILE A 138 -4.829 6.869 -0.513 1.00 1.07 H new ATOM 0 HG13 ILE A 138 -4.739 6.821 -2.262 1.00 1.07 H new ATOM 0 HG21 ILE A 138 -5.494 8.759 -3.621 1.00 1.17 H new ATOM 0 HG22 ILE A 138 -6.115 10.224 -2.824 1.00 1.17 H new ATOM 0 HG23 ILE A 138 -4.376 9.849 -2.768 1.00 1.17 H new ATOM 0 HD11 ILE A 138 -2.508 7.016 -1.275 1.00 0.63 H new ATOM 0 HD12 ILE A 138 -2.898 8.468 -2.226 1.00 0.63 H new ATOM 0 HD13 ILE A 138 -2.989 8.517 -0.450 1.00 0.63 H new ATOM 223 N HIS A 139 -7.646 10.298 0.492 1.00 0.40 N ATOM 224 CA HIS A 139 -8.869 11.131 0.571 1.00 0.41 C ATOM 225 C HIS A 139 -9.514 11.351 -0.789 1.00 0.46 C ATOM 226 O HIS A 139 -10.714 11.591 -0.872 1.00 0.82 O ATOM 227 CB HIS A 139 -8.705 12.462 1.358 1.00 0.53 C ATOM 228 CG HIS A 139 -7.423 13.207 1.166 1.00 0.65 C ATOM 229 ND1 HIS A 139 -6.301 12.929 1.902 1.00 0.86 N ATOM 230 CD2 HIS A 139 -7.069 14.189 0.303 1.00 1.13 C ATOM 231 CE1 HIS A 139 -5.310 13.692 1.504 1.00 1.07 C ATOM 232 NE2 HIS A 139 -5.743 14.472 0.531 1.00 1.28 N ATOM 0 H HIS A 139 -7.711 9.453 1.059 1.00 0.40 H new ATOM 0 HA HIS A 139 -9.557 10.535 1.170 1.00 0.41 H new ATOM 0 HB2 HIS A 139 -9.526 13.123 1.082 1.00 0.53 H new ATOM 0 HB3 HIS A 139 -8.815 12.244 2.420 1.00 0.53 H new ATOM 0 HD1 HIS A 139 -6.245 12.234 2.647 1.00 0.86 H new ATOM 0 HD2 HIS A 139 -7.709 14.661 -0.428 1.00 1.13 H new ATOM 0 HE1 HIS A 139 -4.307 13.683 1.906 1.00 1.07 H new ATOM 241 N PHE A 140 -8.709 11.276 -1.839 1.00 0.45 N ATOM 242 CA PHE A 140 -9.179 11.188 -3.208 1.00 0.41 C ATOM 243 C PHE A 140 -9.708 12.515 -3.734 1.00 0.46 C ATOM 244 O PHE A 140 -9.646 12.791 -4.932 1.00 0.64 O ATOM 245 CB PHE A 140 -10.252 10.098 -3.325 1.00 0.38 C ATOM 246 CG PHE A 140 -10.795 9.992 -4.712 1.00 0.70 C ATOM 247 CD1 PHE A 140 -10.019 9.445 -5.717 1.00 0.74 C ATOM 248 CD2 PHE A 140 -12.057 10.462 -5.020 1.00 1.23 C ATOM 249 CE1 PHE A 140 -10.493 9.367 -7.009 1.00 1.19 C ATOM 250 CE2 PHE A 140 -12.541 10.384 -6.308 1.00 1.74 C ATOM 251 CZ PHE A 140 -11.756 9.837 -7.304 1.00 1.70 C ATOM 0 H PHE A 140 -7.692 11.275 -1.758 1.00 0.45 H new ATOM 0 HA PHE A 140 -8.322 10.925 -3.827 1.00 0.41 H new ATOM 0 HB2 PHE A 140 -9.828 9.139 -3.028 1.00 0.38 H new ATOM 0 HB3 PHE A 140 -11.066 10.315 -2.633 1.00 0.38 H new ATOM 0 HD1 PHE A 140 -9.031 9.075 -5.487 1.00 0.74 H new ATOM 0 HD2 PHE A 140 -12.670 10.895 -4.244 1.00 1.23 H new ATOM 0 HE1 PHE A 140 -9.878 8.940 -7.787 1.00 1.19 H new ATOM 0 HE2 PHE A 140 -13.531 10.749 -6.538 1.00 1.74 H new ATOM 0 HZ PHE A 140 -12.131 9.777 -8.315 1.00 1.70 H new ATOM 261 N GLY A 141 -10.194 13.342 -2.840 1.00 0.47 N ATOM 262 CA GLY A 141 -10.963 14.483 -3.242 1.00 0.53 C ATOM 263 C GLY A 141 -12.419 14.225 -2.954 1.00 0.48 C ATOM 264 O GLY A 141 -13.266 15.101 -3.120 1.00 0.54 O ATOM 0 H GLY A 141 -10.068 13.242 -1.833 1.00 0.47 H new ATOM 0 HA2 GLY A 141 -10.626 15.371 -2.707 1.00 0.53 H new ATOM 0 HA3 GLY A 141 -10.819 14.678 -4.305 1.00 0.53 H new ATOM 268 N ASN A 142 -12.700 13.011 -2.480 1.00 0.41 N ATOM 269 CA ASN A 142 -14.045 12.634 -2.109 1.00 0.45 C ATOM 270 C ASN A 142 -14.018 12.197 -0.676 1.00 0.47 C ATOM 271 O ASN A 142 -13.471 11.159 -0.383 1.00 0.46 O ATOM 272 CB ASN A 142 -14.561 11.464 -2.945 1.00 0.48 C ATOM 273 CG ASN A 142 -16.074 11.385 -2.940 1.00 1.22 C ATOM 274 OD1 ASN A 142 -16.725 11.823 -1.991 1.00 1.71 O ATOM 275 ND2 ASN A 142 -16.645 10.819 -3.990 1.00 1.88 N ATOM 0 H ASN A 142 -12.005 12.277 -2.347 1.00 0.41 H new ATOM 0 HA ASN A 142 -14.701 13.489 -2.273 1.00 0.45 H new ATOM 0 HB2 ASN A 142 -14.207 11.568 -3.971 1.00 0.48 H new ATOM 0 HB3 ASN A 142 -14.148 10.532 -2.558 1.00 0.48 H new ATOM 0 HD21 ASN A 142 -17.660 10.733 -4.034 1.00 1.88 H new ATOM 0 HD22 ASN A 142 -16.070 10.469 -4.756 1.00 1.88 H new ATOM 282 N ASP A 143 -14.577 12.985 0.215 1.00 0.54 N ATOM 283 CA ASP A 143 -14.624 12.623 1.623 1.00 0.57 C ATOM 284 C ASP A 143 -15.329 11.294 1.829 1.00 0.52 C ATOM 285 O ASP A 143 -15.131 10.629 2.841 1.00 0.52 O ATOM 286 CB ASP A 143 -15.310 13.693 2.446 1.00 0.72 C ATOM 287 CG ASP A 143 -16.814 13.720 2.246 1.00 1.04 C ATOM 288 OD1 ASP A 143 -17.266 14.233 1.201 1.00 1.14 O ATOM 289 OD2 ASP A 143 -17.547 13.226 3.126 1.00 1.39 O ATOM 0 H ASP A 143 -15.007 13.883 -0.006 1.00 0.54 H new ATOM 0 HA ASP A 143 -13.592 12.529 1.960 1.00 0.57 H new ATOM 0 HB2 ASP A 143 -15.092 13.528 3.501 1.00 0.72 H new ATOM 0 HB3 ASP A 143 -14.896 14.667 2.184 1.00 0.72 H new ATOM 294 N TYR A 144 -16.153 10.914 0.865 1.00 0.53 N ATOM 295 CA TYR A 144 -16.762 9.599 0.857 1.00 0.55 C ATOM 296 C TYR A 144 -15.659 8.556 0.782 1.00 0.45 C ATOM 297 O TYR A 144 -15.640 7.585 1.530 1.00 0.47 O ATOM 298 CB TYR A 144 -17.706 9.481 -0.342 1.00 0.63 C ATOM 299 CG TYR A 144 -18.410 8.143 -0.471 1.00 0.82 C ATOM 300 CD1 TYR A 144 -17.742 7.027 -0.968 1.00 0.90 C ATOM 301 CD2 TYR A 144 -19.741 7.995 -0.103 1.00 1.15 C ATOM 302 CE1 TYR A 144 -18.376 5.809 -1.091 1.00 1.19 C ATOM 303 CE2 TYR A 144 -20.384 6.776 -0.226 1.00 1.41 C ATOM 304 CZ TYR A 144 -19.695 5.686 -0.721 1.00 1.40 C ATOM 305 OH TYR A 144 -20.325 4.469 -0.839 1.00 1.70 O ATOM 0 H TYR A 144 -16.415 11.504 0.075 1.00 0.53 H new ATOM 0 HA TYR A 144 -17.343 9.441 1.765 1.00 0.55 H new ATOM 0 HB2 TYR A 144 -18.459 10.266 -0.272 1.00 0.63 H new ATOM 0 HB3 TYR A 144 -17.137 9.665 -1.253 1.00 0.63 H new ATOM 0 HD1 TYR A 144 -16.707 7.117 -1.263 1.00 0.90 H new ATOM 0 HD2 TYR A 144 -20.283 8.845 0.285 1.00 1.15 H new ATOM 0 HE1 TYR A 144 -17.839 4.955 -1.476 1.00 1.19 H new ATOM 0 HE2 TYR A 144 -21.420 6.677 0.064 1.00 1.41 H new ATOM 0 HH TYR A 144 -21.253 4.550 -0.535 1.00 1.70 H new ATOM 315 N GLU A 145 -14.717 8.793 -0.109 1.00 0.39 N ATOM 316 CA GLU A 145 -13.586 7.910 -0.266 1.00 0.34 C ATOM 317 C GLU A 145 -12.498 8.214 0.732 1.00 0.33 C ATOM 318 O GLU A 145 -11.735 7.332 1.114 1.00 0.34 O ATOM 319 CB GLU A 145 -13.027 7.993 -1.645 1.00 0.34 C ATOM 320 CG GLU A 145 -13.716 7.054 -2.600 1.00 0.43 C ATOM 321 CD GLU A 145 -13.226 7.183 -4.022 1.00 1.12 C ATOM 322 OE1 GLU A 145 -12.131 6.668 -4.328 1.00 2.20 O ATOM 323 OE2 GLU A 145 -13.937 7.790 -4.844 1.00 1.23 O ATOM 0 H GLU A 145 -14.716 9.596 -0.738 1.00 0.39 H new ATOM 0 HA GLU A 145 -13.951 6.899 -0.086 1.00 0.34 H new ATOM 0 HB2 GLU A 145 -13.122 9.015 -2.012 1.00 0.34 H new ATOM 0 HB3 GLU A 145 -11.962 7.762 -1.617 1.00 0.34 H new ATOM 0 HG2 GLU A 145 -13.565 6.029 -2.263 1.00 0.43 H new ATOM 0 HG3 GLU A 145 -14.789 7.243 -2.574 1.00 0.43 H new ATOM 330 N ASP A 146 -12.421 9.466 1.135 1.00 0.37 N ATOM 331 CA ASP A 146 -11.519 9.868 2.189 1.00 0.45 C ATOM 332 C ASP A 146 -11.781 9.012 3.387 1.00 0.45 C ATOM 333 O ASP A 146 -10.893 8.431 4.012 1.00 0.49 O ATOM 334 CB ASP A 146 -11.737 11.326 2.567 1.00 0.56 C ATOM 335 CG ASP A 146 -11.135 11.685 3.914 1.00 1.11 C ATOM 336 OD1 ASP A 146 -9.946 12.039 3.968 1.00 1.44 O ATOM 337 OD2 ASP A 146 -11.865 11.624 4.926 1.00 1.40 O ATOM 0 H ASP A 146 -12.978 10.226 0.744 1.00 0.37 H new ATOM 0 HA ASP A 146 -10.493 9.751 1.841 1.00 0.45 H new ATOM 0 HB2 ASP A 146 -11.301 11.964 1.798 1.00 0.56 H new ATOM 0 HB3 ASP A 146 -12.807 11.535 2.586 1.00 0.56 H new ATOM 342 N ARG A 147 -13.052 8.919 3.635 1.00 0.47 N ATOM 343 CA ARG A 147 -13.586 8.106 4.686 1.00 0.52 C ATOM 344 C ARG A 147 -13.387 6.642 4.345 1.00 0.50 C ATOM 345 O ARG A 147 -13.141 5.817 5.213 1.00 0.54 O ATOM 346 CB ARG A 147 -15.074 8.444 4.843 1.00 0.57 C ATOM 347 CG ARG A 147 -15.932 7.299 5.378 1.00 0.66 C ATOM 348 CD ARG A 147 -16.345 6.340 4.275 1.00 0.69 C ATOM 349 NE ARG A 147 -17.640 6.686 3.700 1.00 1.11 N ATOM 350 CZ ARG A 147 -18.570 5.795 3.365 1.00 1.15 C ATOM 351 NH1 ARG A 147 -18.346 4.492 3.524 1.00 1.34 N ATOM 352 NH2 ARG A 147 -19.728 6.211 2.870 1.00 1.94 N ATOM 0 H ARG A 147 -13.763 9.418 3.100 1.00 0.47 H new ATOM 0 HA ARG A 147 -13.074 8.301 5.628 1.00 0.52 H new ATOM 0 HB2 ARG A 147 -15.171 9.297 5.514 1.00 0.57 H new ATOM 0 HB3 ARG A 147 -15.467 8.754 3.875 1.00 0.57 H new ATOM 0 HG2 ARG A 147 -15.377 6.756 6.143 1.00 0.66 H new ATOM 0 HG3 ARG A 147 -16.822 7.706 5.858 1.00 0.66 H new ATOM 0 HD2 ARG A 147 -15.588 6.344 3.490 1.00 0.69 H new ATOM 0 HD3 ARG A 147 -16.386 5.326 4.674 1.00 0.69 H new ATOM 0 HE ARG A 147 -17.846 7.673 3.545 1.00 1.11 H new ATOM 0 HH11 ARG A 147 -17.456 4.170 3.905 1.00 1.34 H new ATOM 0 HH12 ARG A 147 -19.064 3.816 3.265 1.00 1.34 H new ATOM 0 HH21 ARG A 147 -19.902 7.209 2.748 1.00 1.94 H new ATOM 0 HH22 ARG A 147 -20.445 5.533 2.611 1.00 1.94 H new ATOM 366 N TYR A 148 -13.473 6.338 3.065 1.00 0.45 N ATOM 367 CA TYR A 148 -13.540 4.971 2.617 1.00 0.46 C ATOM 368 C TYR A 148 -12.201 4.301 2.709 1.00 0.44 C ATOM 369 O TYR A 148 -12.127 3.100 2.842 1.00 0.57 O ATOM 370 CB TYR A 148 -14.106 4.918 1.197 1.00 0.47 C ATOM 371 CG TYR A 148 -14.453 3.539 0.690 1.00 0.49 C ATOM 372 CD1 TYR A 148 -15.293 2.698 1.408 1.00 0.71 C ATOM 373 CD2 TYR A 148 -13.950 3.086 -0.520 1.00 0.38 C ATOM 374 CE1 TYR A 148 -15.618 1.442 0.934 1.00 0.77 C ATOM 375 CE2 TYR A 148 -14.273 1.835 -1.002 1.00 0.43 C ATOM 376 CZ TYR A 148 -15.107 1.018 -0.274 1.00 0.60 C ATOM 377 OH TYR A 148 -15.426 -0.231 -0.759 1.00 0.68 O ATOM 0 H TYR A 148 -13.498 7.029 2.315 1.00 0.45 H new ATOM 0 HA TYR A 148 -14.212 4.418 3.274 1.00 0.46 H new ATOM 0 HB2 TYR A 148 -15.002 5.537 1.158 1.00 0.47 H new ATOM 0 HB3 TYR A 148 -13.380 5.365 0.518 1.00 0.47 H new ATOM 0 HD1 TYR A 148 -15.699 3.031 2.352 1.00 0.71 H new ATOM 0 HD2 TYR A 148 -13.294 3.723 -1.095 1.00 0.38 H new ATOM 0 HE1 TYR A 148 -16.268 0.796 1.506 1.00 0.77 H new ATOM 0 HE2 TYR A 148 -13.873 1.498 -1.947 1.00 0.43 H new ATOM 0 HH TYR A 148 -14.957 -0.383 -1.606 1.00 0.68 H new ATOM 387 N TYR A 149 -11.155 5.084 2.668 1.00 0.41 N ATOM 388 CA TYR A 149 -9.818 4.578 2.876 1.00 0.43 C ATOM 389 C TYR A 149 -9.551 4.544 4.355 1.00 0.41 C ATOM 390 O TYR A 149 -8.921 3.634 4.858 1.00 0.40 O ATOM 391 CB TYR A 149 -8.791 5.494 2.257 1.00 0.54 C ATOM 392 CG TYR A 149 -9.075 5.893 0.828 1.00 0.67 C ATOM 393 CD1 TYR A 149 -9.713 5.024 -0.044 1.00 1.40 C ATOM 394 CD2 TYR A 149 -8.710 7.146 0.356 1.00 0.97 C ATOM 395 CE1 TYR A 149 -9.976 5.391 -1.349 1.00 2.09 C ATOM 396 CE2 TYR A 149 -8.969 7.519 -0.947 1.00 1.54 C ATOM 397 CZ TYR A 149 -9.604 6.638 -1.793 1.00 2.08 C ATOM 398 OH TYR A 149 -9.855 7.006 -3.092 1.00 2.82 O ATOM 0 H TYR A 149 -11.202 6.087 2.490 1.00 0.41 H new ATOM 0 HA TYR A 149 -9.747 3.590 2.422 1.00 0.43 H new ATOM 0 HB2 TYR A 149 -8.718 6.397 2.863 1.00 0.54 H new ATOM 0 HB3 TYR A 149 -7.818 5.004 2.296 1.00 0.54 H new ATOM 0 HD1 TYR A 149 -10.009 4.045 0.303 1.00 1.40 H new ATOM 0 HD2 TYR A 149 -8.215 7.840 1.019 1.00 0.97 H new ATOM 0 HE1 TYR A 149 -10.471 4.702 -2.017 1.00 2.09 H new ATOM 0 HE2 TYR A 149 -8.675 8.496 -1.301 1.00 1.54 H new ATOM 0 HH TYR A 149 -10.667 6.558 -3.408 1.00 2.82 H new ATOM 408 N ARG A 150 -10.054 5.553 5.063 1.00 0.45 N ATOM 409 CA ARG A 150 -9.854 5.613 6.500 1.00 0.48 C ATOM 410 C ARG A 150 -10.556 4.440 7.141 1.00 0.50 C ATOM 411 O ARG A 150 -10.251 4.025 8.261 1.00 0.60 O ATOM 412 CB ARG A 150 -10.352 6.940 7.098 1.00 0.56 C ATOM 413 CG ARG A 150 -11.761 6.875 7.661 1.00 0.59 C ATOM 414 CD ARG A 150 -12.105 8.108 8.478 1.00 1.15 C ATOM 415 NE ARG A 150 -11.970 9.352 7.718 1.00 1.83 N ATOM 416 CZ ARG A 150 -11.956 10.557 8.284 1.00 2.65 C ATOM 417 NH1 ARG A 150 -12.003 10.669 9.604 1.00 2.97 N ATOM 418 NH2 ARG A 150 -11.873 11.648 7.538 1.00 3.59 N ATOM 0 H ARG A 150 -10.593 6.325 4.670 1.00 0.45 H new ATOM 0 HA ARG A 150 -8.784 5.562 6.704 1.00 0.48 H new ATOM 0 HB2 ARG A 150 -9.669 7.248 7.890 1.00 0.56 H new ATOM 0 HB3 ARG A 150 -10.315 7.710 6.328 1.00 0.56 H new ATOM 0 HG2 ARG A 150 -12.474 6.772 6.843 1.00 0.59 H new ATOM 0 HG3 ARG A 150 -11.861 5.987 8.285 1.00 0.59 H new ATOM 0 HD2 ARG A 150 -13.128 8.021 8.844 1.00 1.15 H new ATOM 0 HD3 ARG A 150 -11.456 8.151 9.353 1.00 1.15 H new ATOM 0 HE ARG A 150 -11.882 9.293 6.704 1.00 1.83 H new ATOM 0 HH11 ARG A 150 -12.050 9.832 10.185 1.00 2.97 H new ATOM 0 HH12 ARG A 150 -11.992 11.592 10.038 1.00 2.97 H new ATOM 0 HH21 ARG A 150 -11.819 11.569 6.523 1.00 3.59 H new ATOM 0 HH22 ARG A 150 -11.863 12.568 7.979 1.00 3.59 H new ATOM 432 N GLU A 151 -11.485 3.910 6.386 1.00 0.44 N ATOM 433 CA GLU A 151 -12.271 2.796 6.787 1.00 0.48 C ATOM 434 C GLU A 151 -11.669 1.539 6.203 1.00 0.44 C ATOM 435 O GLU A 151 -11.792 0.448 6.758 1.00 0.50 O ATOM 436 CB GLU A 151 -13.703 3.023 6.303 1.00 0.54 C ATOM 437 CG GLU A 151 -14.088 2.252 5.051 1.00 0.49 C ATOM 438 CD GLU A 151 -15.587 2.131 4.877 1.00 0.60 C ATOM 439 OE1 GLU A 151 -16.239 3.150 4.566 1.00 0.73 O ATOM 440 OE2 GLU A 151 -16.124 1.017 5.059 1.00 0.83 O ATOM 0 H GLU A 151 -11.713 4.258 5.455 1.00 0.44 H new ATOM 0 HA GLU A 151 -12.287 2.685 7.871 1.00 0.48 H new ATOM 0 HB2 GLU A 151 -14.389 2.750 7.105 1.00 0.54 H new ATOM 0 HB3 GLU A 151 -13.842 4.087 6.113 1.00 0.54 H new ATOM 0 HG2 GLU A 151 -13.664 2.749 4.178 1.00 0.49 H new ATOM 0 HG3 GLU A 151 -13.650 1.255 5.094 1.00 0.49 H new ATOM 447 N ASN A 152 -10.976 1.709 5.085 1.00 0.40 N ATOM 448 CA ASN A 152 -10.490 0.577 4.353 1.00 0.43 C ATOM 449 C ASN A 152 -9.034 0.308 4.681 1.00 0.37 C ATOM 450 O ASN A 152 -8.434 -0.632 4.175 1.00 0.36 O ATOM 451 CB ASN A 152 -10.747 0.694 2.848 1.00 0.62 C ATOM 452 CG ASN A 152 -9.701 1.443 2.053 1.00 0.67 C ATOM 453 OD1 ASN A 152 -8.513 1.289 2.233 1.00 1.69 O ATOM 454 ND2 ASN A 152 -10.160 2.265 1.145 1.00 0.48 N ATOM 0 H ASN A 152 -10.746 2.616 4.679 1.00 0.40 H new ATOM 0 HA ASN A 152 -11.062 -0.293 4.676 1.00 0.43 H new ATOM 0 HB2 ASN A 152 -10.837 -0.311 2.436 1.00 0.62 H new ATOM 0 HB3 ASN A 152 -11.708 1.186 2.701 1.00 0.62 H new ATOM 0 HD21 ASN A 152 -9.512 2.798 0.565 1.00 0.48 H new ATOM 0 HD22 ASN A 152 -11.166 2.373 1.017 1.00 0.48 H new ATOM 461 N MET A 153 -8.460 1.145 5.527 1.00 0.35 N ATOM 462 CA MET A 153 -7.040 1.075 5.819 1.00 0.34 C ATOM 463 C MET A 153 -6.656 -0.181 6.569 1.00 0.33 C ATOM 464 O MET A 153 -5.506 -0.359 6.959 1.00 0.36 O ATOM 465 CB MET A 153 -6.544 2.316 6.562 1.00 0.36 C ATOM 466 CG MET A 153 -5.339 2.963 5.921 1.00 0.69 C ATOM 467 SD MET A 153 -5.731 3.950 4.468 1.00 0.61 S ATOM 468 CE MET A 153 -6.390 2.694 3.387 1.00 0.34 C ATOM 0 H MET A 153 -8.958 1.883 6.025 1.00 0.35 H new ATOM 0 HA MET A 153 -6.543 1.039 4.850 1.00 0.34 H new ATOM 0 HB2 MET A 153 -7.353 3.045 6.615 1.00 0.36 H new ATOM 0 HB3 MET A 153 -6.296 2.041 7.587 1.00 0.36 H new ATOM 0 HG2 MET A 153 -4.844 3.597 6.657 1.00 0.69 H new ATOM 0 HG3 MET A 153 -4.628 2.186 5.640 1.00 0.69 H new ATOM 0 HE1 MET A 153 -6.874 3.167 2.532 1.00 0.34 H new ATOM 0 HE2 MET A 153 -5.580 2.053 3.037 1.00 0.34 H new ATOM 0 HE3 MET A 153 -7.119 2.093 3.930 1.00 0.34 H new ATOM 478 N TYR A 154 -7.622 -1.020 6.817 1.00 0.33 N ATOM 479 CA TYR A 154 -7.367 -2.297 7.429 1.00 0.36 C ATOM 480 C TYR A 154 -7.512 -3.403 6.389 1.00 0.34 C ATOM 481 O TYR A 154 -7.640 -4.577 6.729 1.00 0.39 O ATOM 482 CB TYR A 154 -8.346 -2.483 8.582 1.00 0.47 C ATOM 483 CG TYR A 154 -8.314 -1.334 9.568 1.00 0.60 C ATOM 484 CD1 TYR A 154 -7.435 -1.332 10.647 1.00 0.76 C ATOM 485 CD2 TYR A 154 -9.153 -0.235 9.406 1.00 0.68 C ATOM 486 CE1 TYR A 154 -7.400 -0.272 11.533 1.00 0.92 C ATOM 487 CE2 TYR A 154 -9.119 0.826 10.284 1.00 0.83 C ATOM 488 CZ TYR A 154 -8.243 0.803 11.345 1.00 0.95 C ATOM 489 OH TYR A 154 -8.205 1.865 12.218 1.00 1.10 O ATOM 0 H TYR A 154 -8.603 -0.841 6.603 1.00 0.33 H new ATOM 0 HA TYR A 154 -6.350 -2.342 7.819 1.00 0.36 H new ATOM 0 HB2 TYR A 154 -9.355 -2.586 8.183 1.00 0.47 H new ATOM 0 HB3 TYR A 154 -8.114 -3.411 9.104 1.00 0.47 H new ATOM 0 HD1 TYR A 154 -6.771 -2.171 10.794 1.00 0.76 H new ATOM 0 HD2 TYR A 154 -9.844 -0.214 8.576 1.00 0.68 H new ATOM 0 HE1 TYR A 154 -6.716 -0.285 12.369 1.00 0.92 H new ATOM 0 HE2 TYR A 154 -9.776 1.671 10.140 1.00 0.83 H new ATOM 0 HH TYR A 154 -8.861 2.539 11.942 1.00 1.10 H new ATOM 499 N ARG A 155 -7.491 -3.014 5.111 1.00 0.30 N ATOM 500 CA ARG A 155 -7.678 -3.961 4.018 1.00 0.31 C ATOM 501 C ARG A 155 -7.100 -3.445 2.695 1.00 0.25 C ATOM 502 O ARG A 155 -6.355 -4.157 2.034 1.00 0.26 O ATOM 503 CB ARG A 155 -9.149 -4.306 3.880 1.00 0.41 C ATOM 504 CG ARG A 155 -10.062 -3.170 3.491 1.00 0.60 C ATOM 505 CD ARG A 155 -10.632 -2.480 4.717 1.00 0.43 C ATOM 506 NE ARG A 155 -10.620 -3.339 5.891 1.00 0.95 N ATOM 507 CZ ARG A 155 -11.621 -3.432 6.771 1.00 1.23 C ATOM 508 NH1 ARG A 155 -12.724 -2.713 6.611 1.00 1.36 N ATOM 509 NH2 ARG A 155 -11.515 -4.256 7.806 1.00 1.92 N ATOM 0 H ARG A 155 -7.346 -2.050 4.812 1.00 0.30 H new ATOM 0 HA ARG A 155 -7.123 -4.867 4.262 1.00 0.31 H new ATOM 0 HB2 ARG A 155 -9.248 -5.096 3.136 1.00 0.41 H new ATOM 0 HB3 ARG A 155 -9.496 -4.716 4.828 1.00 0.41 H new ATOM 0 HG2 ARG A 155 -9.512 -2.448 2.887 1.00 0.60 H new ATOM 0 HG3 ARG A 155 -10.876 -3.549 2.873 1.00 0.60 H new ATOM 0 HD2 ARG A 155 -10.056 -1.578 4.924 1.00 0.43 H new ATOM 0 HD3 ARG A 155 -11.655 -2.165 4.511 1.00 0.43 H new ATOM 0 HE ARG A 155 -9.790 -3.910 6.054 1.00 0.95 H new ATOM 0 HH11 ARG A 155 -12.812 -2.084 5.812 1.00 1.36 H new ATOM 0 HH12 ARG A 155 -13.485 -2.789 7.286 1.00 1.36 H new ATOM 0 HH21 ARG A 155 -10.671 -4.816 7.928 1.00 1.92 H new ATOM 0 HH22 ARG A 155 -12.277 -4.329 8.480 1.00 1.92 H new ATOM 523 N TYR A 156 -7.420 -2.216 2.309 1.00 0.26 N ATOM 524 CA TYR A 156 -6.801 -1.600 1.141 1.00 0.24 C ATOM 525 C TYR A 156 -5.890 -0.533 1.690 1.00 0.24 C ATOM 526 O TYR A 156 -5.946 0.633 1.310 1.00 0.29 O ATOM 527 CB TYR A 156 -7.874 -1.008 0.234 1.00 0.28 C ATOM 528 CG TYR A 156 -9.144 -1.829 0.188 1.00 0.33 C ATOM 529 CD1 TYR A 156 -9.107 -3.207 0.035 1.00 0.53 C ATOM 530 CD2 TYR A 156 -10.378 -1.217 0.307 1.00 0.43 C ATOM 531 CE1 TYR A 156 -10.269 -3.952 0.001 1.00 0.62 C ATOM 532 CE2 TYR A 156 -11.543 -1.950 0.277 1.00 0.49 C ATOM 533 CZ TYR A 156 -11.485 -3.315 0.124 1.00 0.56 C ATOM 534 OH TYR A 156 -12.650 -4.039 0.088 1.00 0.65 O ATOM 0 H TYR A 156 -8.103 -1.627 2.786 1.00 0.26 H new ATOM 0 HA TYR A 156 -6.245 -2.316 0.535 1.00 0.24 H new ATOM 0 HB2 TYR A 156 -8.114 -0.001 0.577 1.00 0.28 H new ATOM 0 HB3 TYR A 156 -7.474 -0.914 -0.776 1.00 0.28 H new ATOM 0 HD1 TYR A 156 -8.154 -3.706 -0.059 1.00 0.53 H new ATOM 0 HD2 TYR A 156 -10.429 -0.145 0.426 1.00 0.43 H new ATOM 0 HE1 TYR A 156 -10.225 -5.024 -0.121 1.00 0.62 H new ATOM 0 HE2 TYR A 156 -12.498 -1.455 0.373 1.00 0.49 H new ATOM 0 HH TYR A 156 -13.223 -3.702 -0.632 1.00 0.65 H new ATOM 544 N PRO A 157 -4.977 -0.986 2.546 1.00 0.21 N ATOM 545 CA PRO A 157 -4.699 -0.346 3.800 1.00 0.22 C ATOM 546 C PRO A 157 -3.474 0.544 3.859 1.00 0.23 C ATOM 547 O PRO A 157 -2.894 0.938 2.848 1.00 0.25 O ATOM 548 CB PRO A 157 -4.479 -1.597 4.623 1.00 0.21 C ATOM 549 CG PRO A 157 -3.577 -2.396 3.759 1.00 0.21 C ATOM 550 CD PRO A 157 -4.077 -2.144 2.356 1.00 0.22 C ATOM 0 HA PRO A 157 -5.478 0.356 4.098 1.00 0.22 H new ATOM 0 HB2 PRO A 157 -4.023 -1.373 5.588 1.00 0.21 H new ATOM 0 HB3 PRO A 157 -5.414 -2.119 4.826 1.00 0.21 H new ATOM 0 HG2 PRO A 157 -2.539 -2.084 3.873 1.00 0.21 H new ATOM 0 HG3 PRO A 157 -3.621 -3.455 4.012 1.00 0.21 H new ATOM 0 HD2 PRO A 157 -3.262 -1.917 1.668 1.00 0.22 H new ATOM 0 HD3 PRO A 157 -4.605 -3.007 1.951 1.00 0.22 H new ATOM 558 N ASN A 158 -3.096 0.834 5.095 1.00 0.24 N ATOM 559 CA ASN A 158 -1.956 1.667 5.386 1.00 0.27 C ATOM 560 C ASN A 158 -0.747 0.821 5.643 1.00 0.32 C ATOM 561 O ASN A 158 0.185 1.266 6.268 1.00 0.57 O ATOM 562 CB ASN A 158 -2.207 2.540 6.615 1.00 0.29 C ATOM 563 CG ASN A 158 -2.435 1.734 7.886 1.00 1.07 C ATOM 564 OD1 ASN A 158 -3.006 0.645 7.853 1.00 1.56 O ATOM 565 ND2 ASN A 158 -1.981 2.258 9.014 1.00 1.86 N ATOM 0 H ASN A 158 -3.580 0.492 5.925 1.00 0.24 H new ATOM 0 HA ASN A 158 -1.790 2.307 4.519 1.00 0.27 H new ATOM 0 HB2 ASN A 158 -1.355 3.204 6.761 1.00 0.29 H new ATOM 0 HB3 ASN A 158 -3.076 3.172 6.432 1.00 0.29 H new ATOM 0 HD21 ASN A 158 -2.100 1.756 9.894 1.00 1.86 H new ATOM 0 HD22 ASN A 158 -1.512 3.164 9.003 1.00 1.86 H new ATOM 572 N GLN A 159 -0.755 -0.390 5.160 1.00 0.22 N ATOM 573 CA GLN A 159 0.416 -1.226 5.300 1.00 0.23 C ATOM 574 C GLN A 159 0.729 -1.977 4.027 1.00 0.21 C ATOM 575 O GLN A 159 -0.167 -2.328 3.255 1.00 0.24 O ATOM 576 CB GLN A 159 0.261 -2.205 6.444 1.00 0.25 C ATOM 577 CG GLN A 159 -0.940 -3.132 6.302 1.00 0.25 C ATOM 578 CD GLN A 159 -1.050 -4.154 7.418 1.00 0.42 C ATOM 579 OE1 GLN A 159 -2.147 -4.575 7.785 1.00 0.87 O ATOM 580 NE2 GLN A 159 0.083 -4.569 7.961 1.00 0.63 N ATOM 0 H GLN A 159 -1.542 -0.819 4.673 1.00 0.22 H new ATOM 0 HA GLN A 159 1.249 -0.558 5.517 1.00 0.23 H new ATOM 0 HB2 GLN A 159 1.166 -2.807 6.519 1.00 0.25 H new ATOM 0 HB3 GLN A 159 0.170 -1.648 7.377 1.00 0.25 H new ATOM 0 HG2 GLN A 159 -1.850 -2.533 6.277 1.00 0.25 H new ATOM 0 HG3 GLN A 159 -0.876 -3.654 5.347 1.00 0.25 H new ATOM 0 HE21 GLN A 159 0.973 -4.197 7.630 1.00 0.63 H new ATOM 0 HE22 GLN A 159 0.066 -5.261 8.710 1.00 0.63 H new ATOM 589 N VAL A 160 2.009 -2.245 3.828 1.00 0.20 N ATOM 590 CA VAL A 160 2.460 -2.933 2.648 1.00 0.18 C ATOM 591 C VAL A 160 3.611 -3.822 2.982 1.00 0.20 C ATOM 592 O VAL A 160 4.145 -3.775 4.081 1.00 0.26 O ATOM 593 CB VAL A 160 2.878 -2.006 1.502 1.00 0.20 C ATOM 594 CG1 VAL A 160 1.674 -1.626 0.670 1.00 0.22 C ATOM 595 CG2 VAL A 160 3.589 -0.776 2.023 1.00 0.23 C ATOM 0 H VAL A 160 2.752 -1.991 4.478 1.00 0.20 H new ATOM 0 HA VAL A 160 1.601 -3.506 2.300 1.00 0.18 H new ATOM 0 HB VAL A 160 3.581 -2.544 0.866 1.00 0.20 H new ATOM 0 HG11 VAL A 160 1.985 -0.967 -0.141 1.00 0.22 H new ATOM 0 HG12 VAL A 160 1.221 -2.526 0.253 1.00 0.22 H new ATOM 0 HG13 VAL A 160 0.946 -1.111 1.297 1.00 0.22 H new ATOM 0 HG21 VAL A 160 3.873 -0.138 1.186 1.00 0.23 H new ATOM 0 HG22 VAL A 160 2.924 -0.226 2.689 1.00 0.23 H new ATOM 0 HG23 VAL A 160 4.483 -1.077 2.570 1.00 0.23 H new ATOM 605 N TYR A 161 3.949 -4.666 2.051 1.00 0.20 N ATOM 606 CA TYR A 161 5.071 -5.544 2.204 1.00 0.24 C ATOM 607 C TYR A 161 6.011 -5.346 1.037 1.00 0.31 C ATOM 608 O TYR A 161 5.601 -5.230 -0.114 1.00 0.62 O ATOM 609 CB TYR A 161 4.588 -6.979 2.275 1.00 0.26 C ATOM 610 CG TYR A 161 3.572 -7.211 3.370 1.00 0.60 C ATOM 611 CD1 TYR A 161 2.240 -6.883 3.167 1.00 1.05 C ATOM 612 CD2 TYR A 161 3.940 -7.733 4.602 1.00 0.71 C ATOM 613 CE1 TYR A 161 1.302 -7.065 4.151 1.00 1.60 C ATOM 614 CE2 TYR A 161 3.001 -7.919 5.601 1.00 1.25 C ATOM 615 CZ TYR A 161 1.683 -7.583 5.369 1.00 1.70 C ATOM 616 OH TYR A 161 0.743 -7.757 6.360 1.00 2.25 O ATOM 0 H TYR A 161 3.454 -4.765 1.164 1.00 0.20 H new ATOM 0 HA TYR A 161 5.604 -5.319 3.128 1.00 0.24 H new ATOM 0 HB2 TYR A 161 4.149 -7.256 1.316 1.00 0.26 H new ATOM 0 HB3 TYR A 161 5.443 -7.636 2.436 1.00 0.26 H new ATOM 0 HD1 TYR A 161 1.935 -6.476 2.214 1.00 1.05 H new ATOM 0 HD2 TYR A 161 4.971 -7.997 4.783 1.00 0.71 H new ATOM 0 HE1 TYR A 161 0.270 -6.803 3.972 1.00 1.60 H new ATOM 0 HE2 TYR A 161 3.298 -8.325 6.557 1.00 1.25 H new ATOM 0 HH TYR A 161 -0.154 -7.744 5.966 1.00 2.25 H new ATOM 626 N TYR A 162 7.258 -5.261 1.351 1.00 0.27 N ATOM 627 CA TYR A 162 8.285 -4.998 0.383 1.00 0.35 C ATOM 628 C TYR A 162 9.571 -5.297 1.028 1.00 0.41 C ATOM 629 O TYR A 162 9.616 -5.617 2.187 1.00 0.46 O ATOM 630 CB TYR A 162 8.252 -3.555 -0.142 1.00 0.41 C ATOM 631 CG TYR A 162 8.532 -2.515 0.916 1.00 0.47 C ATOM 632 CD1 TYR A 162 7.681 -2.370 1.992 1.00 0.62 C ATOM 633 CD2 TYR A 162 9.647 -1.685 0.844 1.00 0.79 C ATOM 634 CE1 TYR A 162 7.921 -1.436 2.963 1.00 0.78 C ATOM 635 CE2 TYR A 162 9.893 -0.739 1.824 1.00 0.92 C ATOM 636 CZ TYR A 162 9.018 -0.618 2.881 1.00 0.83 C ATOM 637 OH TYR A 162 9.237 0.312 3.871 1.00 1.03 O ATOM 0 H TYR A 162 7.606 -5.373 2.303 1.00 0.27 H new ATOM 0 HA TYR A 162 8.128 -5.626 -0.494 1.00 0.35 H new ATOM 0 HB2 TYR A 162 8.985 -3.452 -0.942 1.00 0.41 H new ATOM 0 HB3 TYR A 162 7.273 -3.360 -0.580 1.00 0.41 H new ATOM 0 HD1 TYR A 162 6.810 -3.004 2.069 1.00 0.62 H new ATOM 0 HD2 TYR A 162 10.329 -1.780 0.012 1.00 0.79 H new ATOM 0 HE1 TYR A 162 7.243 -1.343 3.798 1.00 0.78 H new ATOM 0 HE2 TYR A 162 10.763 -0.102 1.761 1.00 0.92 H new ATOM 0 HH TYR A 162 9.675 1.101 3.488 1.00 1.03 H new ATOM 647 N ARG A 163 10.591 -5.269 0.273 1.00 0.49 N ATOM 648 CA ARG A 163 11.884 -5.540 0.810 1.00 0.56 C ATOM 649 C ARG A 163 12.585 -4.198 1.029 1.00 0.60 C ATOM 650 O ARG A 163 12.135 -3.205 0.463 1.00 0.68 O ATOM 651 CB ARG A 163 12.618 -6.454 -0.151 1.00 0.71 C ATOM 652 CG ARG A 163 13.554 -7.344 0.585 1.00 0.89 C ATOM 653 CD ARG A 163 14.400 -8.187 -0.340 1.00 1.18 C ATOM 654 NE ARG A 163 15.756 -8.355 0.171 1.00 1.82 N ATOM 655 CZ ARG A 163 16.602 -9.285 -0.259 1.00 2.23 C ATOM 656 NH1 ARG A 163 16.211 -10.178 -1.162 1.00 2.21 N ATOM 657 NH2 ARG A 163 17.837 -9.319 0.220 1.00 3.01 N ATOM 0 H ARG A 163 10.570 -5.062 -0.725 1.00 0.49 H new ATOM 0 HA ARG A 163 11.844 -6.054 1.770 1.00 0.56 H new ATOM 0 HB2 ARG A 163 11.900 -7.055 -0.710 1.00 0.71 H new ATOM 0 HB3 ARG A 163 13.170 -5.858 -0.878 1.00 0.71 H new ATOM 0 HG2 ARG A 163 14.205 -6.739 1.216 1.00 0.89 H new ATOM 0 HG3 ARG A 163 12.985 -7.997 1.247 1.00 0.89 H new ATOM 0 HD2 ARG A 163 13.936 -9.165 -0.468 1.00 1.18 H new ATOM 0 HD3 ARG A 163 14.437 -7.721 -1.325 1.00 1.18 H new ATOM 0 HE ARG A 163 16.074 -7.720 0.903 1.00 1.82 H new ATOM 0 HH11 ARG A 163 15.259 -10.151 -1.527 1.00 2.21 H new ATOM 0 HH12 ARG A 163 16.863 -10.891 -1.490 1.00 2.21 H new ATOM 0 HH21 ARG A 163 18.134 -8.634 0.915 1.00 3.01 H new ATOM 0 HH22 ARG A 163 18.491 -10.030 -0.106 1.00 3.01 H new ATOM 671 N PRO A 164 13.702 -4.095 1.791 1.00 0.61 N ATOM 672 CA PRO A 164 14.174 -2.799 2.222 1.00 0.66 C ATOM 673 C PRO A 164 15.086 -2.216 1.190 1.00 0.65 C ATOM 674 O PRO A 164 16.230 -2.640 0.987 1.00 0.73 O ATOM 675 CB PRO A 164 14.969 -3.085 3.503 1.00 0.72 C ATOM 676 CG PRO A 164 14.942 -4.573 3.684 1.00 0.71 C ATOM 677 CD PRO A 164 14.529 -5.155 2.364 1.00 0.62 C ATOM 0 HA PRO A 164 13.358 -2.093 2.378 1.00 0.66 H new ATOM 0 HB2 PRO A 164 15.993 -2.721 3.416 1.00 0.72 H new ATOM 0 HB3 PRO A 164 14.523 -2.580 4.360 1.00 0.72 H new ATOM 0 HG2 PRO A 164 15.922 -4.945 3.983 1.00 0.71 H new ATOM 0 HG3 PRO A 164 14.241 -4.856 4.469 1.00 0.71 H new ATOM 0 HD2 PRO A 164 15.389 -5.382 1.735 1.00 0.62 H new ATOM 0 HD3 PRO A 164 13.970 -6.083 2.487 1.00 0.62 H new ATOM 685 N VAL A 165 14.522 -1.245 0.528 1.00 0.60 N ATOM 686 CA VAL A 165 15.070 -0.681 -0.647 1.00 0.63 C ATOM 687 C VAL A 165 15.714 0.641 -0.331 1.00 0.59 C ATOM 688 O VAL A 165 15.065 1.580 0.112 1.00 0.62 O ATOM 689 CB VAL A 165 13.948 -0.442 -1.667 1.00 0.72 C ATOM 690 CG1 VAL A 165 12.820 0.324 -1.019 1.00 0.63 C ATOM 691 CG2 VAL A 165 14.471 0.333 -2.835 1.00 0.82 C ATOM 0 H VAL A 165 13.639 -0.819 0.811 1.00 0.60 H new ATOM 0 HA VAL A 165 15.814 -1.366 -1.053 1.00 0.63 H new ATOM 0 HB VAL A 165 13.578 -1.407 -2.014 1.00 0.72 H new ATOM 0 HG11 VAL A 165 12.027 0.490 -1.748 1.00 0.63 H new ATOM 0 HG12 VAL A 165 12.426 -0.249 -0.179 1.00 0.63 H new ATOM 0 HG13 VAL A 165 13.191 1.284 -0.661 1.00 0.63 H new ATOM 0 HG21 VAL A 165 13.667 0.497 -3.552 1.00 0.82 H new ATOM 0 HG22 VAL A 165 14.853 1.295 -2.492 1.00 0.82 H new ATOM 0 HG23 VAL A 165 15.275 -0.227 -3.313 1.00 0.82 H new ATOM 701 N ASP A 166 16.982 0.739 -0.569 1.00 0.68 N ATOM 702 CA ASP A 166 17.637 2.014 -0.469 1.00 0.72 C ATOM 703 C ASP A 166 17.329 2.792 -1.736 1.00 0.94 C ATOM 704 O ASP A 166 18.203 3.263 -2.457 1.00 1.54 O ATOM 705 CB ASP A 166 19.100 1.774 -0.214 1.00 1.14 C ATOM 706 CG ASP A 166 19.924 3.044 -0.092 1.00 1.67 C ATOM 707 OD1 ASP A 166 19.628 3.878 0.784 1.00 2.37 O ATOM 708 OD2 ASP A 166 20.887 3.202 -0.871 1.00 2.09 O ATOM 0 H ASP A 166 17.586 -0.039 -0.833 1.00 0.68 H new ATOM 0 HA ASP A 166 17.281 2.620 0.364 1.00 0.72 H new ATOM 0 HB2 ASP A 166 19.208 1.194 0.703 1.00 1.14 H new ATOM 0 HB3 ASP A 166 19.504 1.167 -1.024 1.00 1.14 H new ATOM 713 N GLN A 167 16.020 2.823 -1.993 1.00 1.12 N ATOM 714 CA GLN A 167 15.380 3.481 -3.112 1.00 1.74 C ATOM 715 C GLN A 167 15.690 2.797 -4.454 1.00 1.81 C ATOM 716 O GLN A 167 15.005 3.046 -5.441 1.00 2.58 O ATOM 717 CB GLN A 167 15.711 4.957 -3.062 1.00 2.18 C ATOM 718 CG GLN A 167 16.851 5.408 -3.968 1.00 2.69 C ATOM 719 CD GLN A 167 16.387 6.094 -5.238 1.00 3.47 C ATOM 720 OE1 GLN A 167 17.047 6.013 -6.270 1.00 4.04 O ATOM 721 NE2 GLN A 167 15.265 6.790 -5.168 1.00 3.91 N ATOM 0 H GLN A 167 15.346 2.359 -1.384 1.00 1.12 H new ATOM 0 HA GLN A 167 14.297 3.386 -3.029 1.00 1.74 H new ATOM 0 HB2 GLN A 167 14.816 5.521 -3.326 1.00 2.18 H new ATOM 0 HB3 GLN A 167 15.962 5.220 -2.034 1.00 2.18 H new ATOM 0 HG2 GLN A 167 17.496 6.089 -3.413 1.00 2.69 H new ATOM 0 HG3 GLN A 167 17.456 4.541 -4.234 1.00 2.69 H new ATOM 0 HE21 GLN A 167 14.745 6.833 -4.291 1.00 3.91 H new ATOM 0 HE22 GLN A 167 14.919 7.284 -5.991 1.00 3.91 H new ATOM 730 N TYR A 168 16.666 1.869 -4.431 1.00 1.22 N ATOM 731 CA TYR A 168 17.038 0.992 -5.570 1.00 1.24 C ATOM 732 C TYR A 168 17.024 1.676 -6.942 1.00 1.21 C ATOM 733 O TYR A 168 16.923 0.993 -7.960 1.00 1.69 O ATOM 734 CB TYR A 168 16.085 -0.202 -5.617 1.00 1.31 C ATOM 735 CG TYR A 168 16.747 -1.542 -5.392 1.00 1.32 C ATOM 736 CD1 TYR A 168 17.123 -1.945 -4.119 1.00 1.79 C ATOM 737 CD2 TYR A 168 16.990 -2.406 -6.451 1.00 1.80 C ATOM 738 CE1 TYR A 168 17.721 -3.170 -3.906 1.00 2.41 C ATOM 739 CE2 TYR A 168 17.588 -3.635 -6.246 1.00 2.42 C ATOM 740 CZ TYR A 168 17.953 -4.011 -4.970 1.00 2.62 C ATOM 741 OH TYR A 168 18.551 -5.235 -4.754 1.00 3.47 O ATOM 0 H TYR A 168 17.235 1.700 -3.601 1.00 1.22 H new ATOM 0 HA TYR A 168 18.070 0.693 -5.385 1.00 1.24 H new ATOM 0 HB2 TYR A 168 15.311 -0.062 -4.863 1.00 1.31 H new ATOM 0 HB3 TYR A 168 15.587 -0.215 -6.587 1.00 1.31 H new ATOM 0 HD1 TYR A 168 16.945 -1.289 -3.280 1.00 1.79 H new ATOM 0 HD2 TYR A 168 16.707 -2.113 -7.451 1.00 1.80 H new ATOM 0 HE1 TYR A 168 18.006 -3.468 -2.908 1.00 2.41 H new ATOM 0 HE2 TYR A 168 17.768 -4.297 -7.080 1.00 2.42 H new ATOM 0 HH TYR A 168 18.643 -5.709 -5.607 1.00 3.47 H new ATOM 751 N SER A 169 17.144 3.004 -6.970 1.00 1.36 N ATOM 752 CA SER A 169 16.910 3.807 -8.179 1.00 1.47 C ATOM 753 C SER A 169 15.570 3.459 -8.857 1.00 1.09 C ATOM 754 O SER A 169 15.315 3.869 -9.991 1.00 1.13 O ATOM 755 CB SER A 169 18.088 3.715 -9.169 1.00 1.88 C ATOM 756 OG SER A 169 18.477 2.376 -9.444 1.00 2.77 O ATOM 0 H SER A 169 17.407 3.558 -6.155 1.00 1.36 H new ATOM 0 HA SER A 169 16.842 4.845 -7.855 1.00 1.47 H new ATOM 0 HB2 SER A 169 17.811 4.206 -10.102 1.00 1.88 H new ATOM 0 HB3 SER A 169 18.941 4.259 -8.763 1.00 1.88 H new ATOM 0 HG SER A 169 17.750 1.767 -9.197 1.00 2.77 H new ATOM 762 N ASN A 170 14.706 2.741 -8.128 1.00 0.82 N ATOM 763 CA ASN A 170 13.377 2.375 -8.596 1.00 0.65 C ATOM 764 C ASN A 170 12.674 1.515 -7.549 1.00 0.56 C ATOM 765 O ASN A 170 12.612 0.294 -7.690 1.00 0.77 O ATOM 766 CB ASN A 170 13.425 1.598 -9.922 1.00 0.84 C ATOM 767 CG ASN A 170 12.126 1.706 -10.694 1.00 1.23 C ATOM 768 OD1 ASN A 170 11.066 1.905 -10.114 1.00 1.94 O ATOM 769 ND2 ASN A 170 12.201 1.572 -12.006 1.00 1.70 N ATOM 0 H ASN A 170 14.918 2.399 -7.191 1.00 0.82 H new ATOM 0 HA ASN A 170 12.828 3.302 -8.761 1.00 0.65 H new ATOM 0 HB2 ASN A 170 14.243 1.978 -10.535 1.00 0.84 H new ATOM 0 HB3 ASN A 170 13.639 0.549 -9.719 1.00 0.84 H new ATOM 0 HD21 ASN A 170 11.356 1.633 -12.574 1.00 1.70 H new ATOM 0 HD22 ASN A 170 13.104 1.407 -12.451 1.00 1.70 H new ATOM 776 N GLN A 171 12.173 2.127 -6.474 1.00 0.41 N ATOM 777 CA GLN A 171 11.322 1.404 -5.557 1.00 0.37 C ATOM 778 C GLN A 171 9.964 1.283 -6.190 1.00 0.29 C ATOM 779 O GLN A 171 9.262 0.321 -5.952 1.00 0.34 O ATOM 780 CB GLN A 171 11.256 2.092 -4.195 1.00 0.57 C ATOM 781 CG GLN A 171 10.093 1.648 -3.318 1.00 1.32 C ATOM 782 CD GLN A 171 10.036 0.153 -3.097 1.00 2.56 C ATOM 783 OE1 GLN A 171 11.047 -0.532 -3.143 1.00 3.22 O ATOM 784 NE2 GLN A 171 8.844 -0.361 -2.850 1.00 3.29 N ATOM 0 H GLN A 171 12.343 3.102 -6.229 1.00 0.41 H new ATOM 0 HA GLN A 171 11.730 0.411 -5.370 1.00 0.37 H new ATOM 0 HB2 GLN A 171 12.188 1.905 -3.662 1.00 0.57 H new ATOM 0 HB3 GLN A 171 11.188 3.169 -4.349 1.00 0.57 H new ATOM 0 HG2 GLN A 171 10.167 2.147 -2.352 1.00 1.32 H new ATOM 0 HG3 GLN A 171 9.159 1.975 -3.775 1.00 1.32 H new ATOM 0 HE21 GLN A 171 8.024 0.245 -2.820 1.00 3.29 H new ATOM 0 HE22 GLN A 171 8.744 -1.363 -2.689 1.00 3.29 H new ATOM 793 N ASN A 172 9.639 2.256 -7.044 1.00 0.35 N ATOM 794 CA ASN A 172 8.470 2.196 -7.931 1.00 0.42 C ATOM 795 C ASN A 172 8.335 0.800 -8.543 1.00 0.42 C ATOM 796 O ASN A 172 7.231 0.294 -8.759 1.00 0.48 O ATOM 797 CB ASN A 172 8.625 3.277 -9.018 1.00 0.47 C ATOM 798 CG ASN A 172 7.714 3.117 -10.235 1.00 0.54 C ATOM 799 OD1 ASN A 172 8.088 3.496 -11.343 1.00 1.24 O ATOM 800 ND2 ASN A 172 6.514 2.594 -10.047 1.00 1.02 N ATOM 0 H ASN A 172 10.182 3.114 -7.142 1.00 0.35 H new ATOM 0 HA ASN A 172 7.558 2.388 -7.365 1.00 0.42 H new ATOM 0 HB2 ASN A 172 8.434 4.251 -8.568 1.00 0.47 H new ATOM 0 HB3 ASN A 172 9.661 3.281 -9.358 1.00 0.47 H new ATOM 0 HD21 ASN A 172 5.871 2.496 -10.833 1.00 1.02 H new ATOM 0 HD22 ASN A 172 6.231 2.288 -9.116 1.00 1.02 H new ATOM 807 N ASN A 173 9.472 0.165 -8.737 1.00 0.40 N ATOM 808 CA ASN A 173 9.519 -1.170 -9.301 1.00 0.50 C ATOM 809 C ASN A 173 8.972 -2.171 -8.283 1.00 0.44 C ATOM 810 O ASN A 173 8.006 -2.915 -8.536 1.00 0.46 O ATOM 811 CB ASN A 173 10.955 -1.526 -9.658 1.00 0.63 C ATOM 812 CG ASN A 173 11.050 -2.748 -10.552 1.00 0.77 C ATOM 813 OD1 ASN A 173 11.043 -2.638 -11.777 1.00 1.33 O ATOM 814 ND2 ASN A 173 11.135 -3.923 -9.951 1.00 1.44 N ATOM 0 H ASN A 173 10.386 0.556 -8.510 1.00 0.40 H new ATOM 0 HA ASN A 173 8.910 -1.205 -10.204 1.00 0.50 H new ATOM 0 HB2 ASN A 173 11.422 -0.678 -10.158 1.00 0.63 H new ATOM 0 HB3 ASN A 173 11.519 -1.706 -8.743 1.00 0.63 H new ATOM 0 HD21 ASN A 173 11.198 -4.776 -10.506 1.00 1.44 H new ATOM 0 HD22 ASN A 173 11.138 -3.976 -8.932 1.00 1.44 H new ATOM 821 N PHE A 174 9.573 -2.128 -7.096 1.00 0.42 N ATOM 822 CA PHE A 174 9.172 -2.974 -5.987 1.00 0.42 C ATOM 823 C PHE A 174 7.773 -2.611 -5.530 1.00 0.33 C ATOM 824 O PHE A 174 7.143 -3.351 -4.789 1.00 0.34 O ATOM 825 CB PHE A 174 10.130 -2.791 -4.815 1.00 0.49 C ATOM 826 CG PHE A 174 11.398 -3.593 -4.892 1.00 0.60 C ATOM 827 CD1 PHE A 174 12.179 -3.584 -6.038 1.00 1.56 C ATOM 828 CD2 PHE A 174 11.812 -4.355 -3.811 1.00 1.03 C ATOM 829 CE1 PHE A 174 13.348 -4.319 -6.102 1.00 1.90 C ATOM 830 CE2 PHE A 174 12.981 -5.088 -3.868 1.00 1.38 C ATOM 831 CZ PHE A 174 13.749 -5.074 -5.016 1.00 1.53 C ATOM 0 H PHE A 174 10.351 -1.504 -6.881 1.00 0.42 H new ATOM 0 HA PHE A 174 9.192 -4.011 -6.324 1.00 0.42 H new ATOM 0 HB2 PHE A 174 10.391 -1.735 -4.742 1.00 0.49 H new ATOM 0 HB3 PHE A 174 9.608 -3.055 -3.895 1.00 0.49 H new ATOM 0 HD1 PHE A 174 11.870 -2.996 -6.890 1.00 1.56 H new ATOM 0 HD2 PHE A 174 11.213 -4.376 -2.913 1.00 1.03 H new ATOM 0 HE1 PHE A 174 13.948 -4.303 -7.000 1.00 1.90 H new ATOM 0 HE2 PHE A 174 13.295 -5.672 -3.015 1.00 1.38 H new ATOM 0 HZ PHE A 174 14.660 -5.651 -5.065 1.00 1.53 H new ATOM 841 N VAL A 175 7.315 -1.445 -5.949 1.00 0.29 N ATOM 842 CA VAL A 175 5.992 -0.977 -5.614 1.00 0.25 C ATOM 843 C VAL A 175 4.946 -1.802 -6.278 1.00 0.25 C ATOM 844 O VAL A 175 4.148 -2.417 -5.612 1.00 0.28 O ATOM 845 CB VAL A 175 5.747 0.455 -6.042 1.00 0.26 C ATOM 846 CG1 VAL A 175 4.311 0.843 -5.716 1.00 0.26 C ATOM 847 CG2 VAL A 175 6.733 1.364 -5.373 1.00 0.33 C ATOM 0 H VAL A 175 7.852 -0.801 -6.529 1.00 0.29 H new ATOM 0 HA VAL A 175 5.933 -1.053 -4.528 1.00 0.25 H new ATOM 0 HB VAL A 175 5.888 0.551 -7.119 1.00 0.26 H new ATOM 0 HG11 VAL A 175 4.134 1.874 -6.024 1.00 0.26 H new ATOM 0 HG12 VAL A 175 3.626 0.183 -6.248 1.00 0.26 H new ATOM 0 HG13 VAL A 175 4.144 0.751 -4.643 1.00 0.26 H new ATOM 0 HG21 VAL A 175 6.550 2.392 -5.686 1.00 0.33 H new ATOM 0 HG22 VAL A 175 6.622 1.289 -4.291 1.00 0.33 H new ATOM 0 HG23 VAL A 175 7.745 1.073 -5.655 1.00 0.33 H new ATOM 857 N HIS A 176 4.937 -1.797 -7.601 1.00 0.27 N ATOM 858 CA HIS A 176 3.960 -2.571 -8.336 1.00 0.33 C ATOM 859 C HIS A 176 3.998 -4.018 -7.858 1.00 0.28 C ATOM 860 O HIS A 176 2.990 -4.716 -7.882 1.00 0.29 O ATOM 861 CB HIS A 176 4.208 -2.477 -9.839 1.00 0.41 C ATOM 862 CG HIS A 176 2.971 -2.705 -10.646 1.00 1.16 C ATOM 863 ND1 HIS A 176 1.964 -1.771 -10.746 1.00 2.23 N ATOM 864 CD2 HIS A 176 2.570 -3.768 -11.378 1.00 1.62 C ATOM 865 CE1 HIS A 176 1.000 -2.250 -11.508 1.00 2.89 C ATOM 866 NE2 HIS A 176 1.339 -3.463 -11.904 1.00 2.52 N ATOM 0 H HIS A 176 5.590 -1.270 -8.180 1.00 0.27 H new ATOM 0 HA HIS A 176 2.966 -2.165 -8.148 1.00 0.33 H new ATOM 0 HB2 HIS A 176 4.614 -1.493 -10.075 1.00 0.41 H new ATOM 0 HB3 HIS A 176 4.963 -3.210 -10.125 1.00 0.41 H new ATOM 0 HD1 HIS A 176 1.964 -0.853 -10.301 1.00 2.23 H new ATOM 0 HD2 HIS A 176 3.117 -4.688 -11.523 1.00 1.62 H new ATOM 0 HE1 HIS A 176 0.086 -1.736 -11.765 1.00 2.89 H new ATOM 875 N ASP A 177 5.164 -4.441 -7.382 1.00 0.26 N ATOM 876 CA ASP A 177 5.310 -5.760 -6.772 1.00 0.27 C ATOM 877 C ASP A 177 4.767 -5.783 -5.335 1.00 0.24 C ATOM 878 O ASP A 177 4.234 -6.793 -4.881 1.00 0.31 O ATOM 879 CB ASP A 177 6.780 -6.190 -6.813 1.00 0.36 C ATOM 880 CG ASP A 177 6.989 -7.642 -6.434 1.00 0.49 C ATOM 881 OD1 ASP A 177 6.354 -8.519 -7.055 1.00 0.66 O ATOM 882 OD2 ASP A 177 7.809 -7.916 -5.533 1.00 0.64 O ATOM 0 H ASP A 177 6.022 -3.891 -7.406 1.00 0.26 H new ATOM 0 HA ASP A 177 4.717 -6.471 -7.347 1.00 0.27 H new ATOM 0 HB2 ASP A 177 7.173 -6.023 -7.816 1.00 0.36 H new ATOM 0 HB3 ASP A 177 7.355 -5.558 -6.136 1.00 0.36 H new ATOM 887 N CYS A 178 4.874 -4.662 -4.637 1.00 0.26 N ATOM 888 CA CYS A 178 4.332 -4.539 -3.286 1.00 0.29 C ATOM 889 C CYS A 178 2.806 -4.388 -3.353 1.00 0.27 C ATOM 890 O CYS A 178 2.079 -4.912 -2.527 1.00 0.32 O ATOM 891 CB CYS A 178 4.925 -3.345 -2.539 1.00 0.41 C ATOM 892 SG CYS A 178 3.916 -1.833 -2.650 1.00 0.64 S ATOM 0 H CYS A 178 5.333 -3.819 -4.983 1.00 0.26 H new ATOM 0 HA CYS A 178 4.599 -5.444 -2.740 1.00 0.29 H new ATOM 0 HB2 CYS A 178 5.050 -3.611 -1.489 1.00 0.41 H new ATOM 0 HB3 CYS A 178 5.919 -3.137 -2.936 1.00 0.41 H new ATOM 897 N VAL A 179 2.294 -3.668 -4.343 1.00 0.23 N ATOM 898 CA VAL A 179 0.857 -3.625 -4.521 1.00 0.20 C ATOM 899 C VAL A 179 0.416 -5.023 -4.923 1.00 0.21 C ATOM 900 O VAL A 179 -0.669 -5.474 -4.607 1.00 0.28 O ATOM 901 CB VAL A 179 0.363 -2.572 -5.564 1.00 0.19 C ATOM 902 CG1 VAL A 179 -0.756 -1.737 -4.990 1.00 0.67 C ATOM 903 CG2 VAL A 179 1.457 -1.633 -6.000 1.00 0.57 C ATOM 0 H VAL A 179 2.836 -3.123 -5.014 1.00 0.23 H new ATOM 0 HA VAL A 179 0.409 -3.305 -3.580 1.00 0.20 H new ATOM 0 HB VAL A 179 0.020 -3.144 -6.427 1.00 0.19 H new ATOM 0 HG11 VAL A 179 -1.085 -1.010 -5.732 1.00 0.67 H new ATOM 0 HG12 VAL A 179 -1.591 -2.384 -4.720 1.00 0.67 H new ATOM 0 HG13 VAL A 179 -0.401 -1.213 -4.102 1.00 0.67 H new ATOM 0 HG21 VAL A 179 1.059 -0.922 -6.725 1.00 0.57 H new ATOM 0 HG22 VAL A 179 1.839 -1.093 -5.134 1.00 0.57 H new ATOM 0 HG23 VAL A 179 2.265 -2.204 -6.457 1.00 0.57 H new ATOM 913 N ASN A 180 1.311 -5.750 -5.553 1.00 0.23 N ATOM 914 CA ASN A 180 1.016 -7.121 -5.923 1.00 0.24 C ATOM 915 C ASN A 180 1.022 -8.047 -4.733 1.00 0.25 C ATOM 916 O ASN A 180 0.441 -9.122 -4.789 1.00 0.26 O ATOM 917 CB ASN A 180 2.014 -7.644 -6.939 1.00 0.25 C ATOM 918 CG ASN A 180 1.455 -7.687 -8.351 1.00 0.48 C ATOM 919 OD1 ASN A 180 0.893 -8.700 -8.769 1.00 1.17 O ATOM 920 ND2 ASN A 180 1.587 -6.601 -9.089 1.00 1.33 N ATOM 0 H ASN A 180 2.240 -5.422 -5.819 1.00 0.23 H new ATOM 0 HA ASN A 180 0.016 -7.105 -6.356 1.00 0.24 H new ATOM 0 HB2 ASN A 180 2.903 -7.013 -6.925 1.00 0.25 H new ATOM 0 HB3 ASN A 180 2.329 -8.646 -6.648 1.00 0.25 H new ATOM 0 HD21 ASN A 180 1.217 -6.582 -10.039 1.00 1.33 H new ATOM 0 HD22 ASN A 180 2.059 -5.780 -8.709 1.00 1.33 H new ATOM 927 N ILE A 181 1.702 -7.671 -3.674 1.00 0.28 N ATOM 928 CA ILE A 181 1.717 -8.507 -2.498 1.00 0.29 C ATOM 929 C ILE A 181 0.663 -8.080 -1.475 1.00 0.27 C ATOM 930 O ILE A 181 0.096 -8.908 -0.773 1.00 0.36 O ATOM 931 CB ILE A 181 3.118 -8.575 -1.831 1.00 0.34 C ATOM 932 CG1 ILE A 181 3.740 -7.213 -1.521 1.00 0.42 C ATOM 933 CG2 ILE A 181 4.081 -9.385 -2.674 1.00 0.52 C ATOM 934 CD1 ILE A 181 3.018 -6.432 -0.453 1.00 0.77 C ATOM 0 H ILE A 181 2.242 -6.809 -3.603 1.00 0.28 H new ATOM 0 HA ILE A 181 1.468 -9.509 -2.846 1.00 0.29 H new ATOM 0 HB ILE A 181 2.946 -9.064 -0.872 1.00 0.34 H new ATOM 0 HG12 ILE A 181 4.774 -7.361 -1.210 1.00 0.42 H new ATOM 0 HG13 ILE A 181 3.763 -6.620 -2.435 1.00 0.42 H new ATOM 0 HG21 ILE A 181 5.055 -9.417 -2.185 1.00 0.52 H new ATOM 0 HG22 ILE A 181 3.699 -10.399 -2.789 1.00 0.52 H new ATOM 0 HG23 ILE A 181 4.183 -8.922 -3.656 1.00 0.52 H new ATOM 0 HD11 ILE A 181 3.524 -5.479 -0.294 1.00 0.77 H new ATOM 0 HD12 ILE A 181 1.990 -6.250 -0.768 1.00 0.77 H new ATOM 0 HD13 ILE A 181 3.017 -7.001 0.476 1.00 0.77 H new ATOM 946 N THR A 182 0.389 -6.789 -1.422 1.00 0.27 N ATOM 947 CA THR A 182 -0.318 -6.205 -0.298 1.00 0.24 C ATOM 948 C THR A 182 -1.793 -6.132 -0.514 1.00 0.26 C ATOM 949 O THR A 182 -2.588 -6.357 0.402 1.00 0.30 O ATOM 950 CB THR A 182 0.254 -4.806 -0.016 1.00 0.22 C ATOM 951 OG1 THR A 182 0.677 -4.720 1.346 1.00 0.46 O ATOM 952 CG2 THR A 182 -0.750 -3.705 -0.317 1.00 0.30 C ATOM 0 H THR A 182 0.647 -6.122 -2.149 1.00 0.27 H new ATOM 0 HA THR A 182 -0.167 -6.856 0.563 1.00 0.24 H new ATOM 0 HB THR A 182 1.107 -4.661 -0.679 1.00 0.22 H new ATOM 0 HG1 THR A 182 -0.034 -4.314 1.884 1.00 0.46 H new ATOM 0 HG21 THR A 182 -0.301 -2.735 -0.103 1.00 0.30 H new ATOM 0 HG22 THR A 182 -1.034 -3.749 -1.368 1.00 0.30 H new ATOM 0 HG23 THR A 182 -1.635 -3.840 0.304 1.00 0.30 H new ATOM 960 N VAL A 183 -2.158 -5.827 -1.721 1.00 0.26 N ATOM 961 CA VAL A 183 -3.533 -5.715 -2.055 1.00 0.28 C ATOM 962 C VAL A 183 -4.027 -7.119 -2.152 1.00 0.29 C ATOM 963 O VAL A 183 -5.132 -7.448 -1.761 1.00 0.32 O ATOM 964 CB VAL A 183 -3.666 -4.940 -3.369 1.00 0.28 C ATOM 965 CG1 VAL A 183 -2.580 -3.911 -3.409 1.00 0.26 C ATOM 966 CG2 VAL A 183 -3.606 -5.859 -4.576 1.00 0.29 C ATOM 0 H VAL A 183 -1.513 -5.651 -2.492 1.00 0.26 H new ATOM 0 HA VAL A 183 -4.121 -5.166 -1.320 1.00 0.28 H new ATOM 0 HB VAL A 183 -4.641 -4.455 -3.411 1.00 0.28 H new ATOM 0 HG11 VAL A 183 -2.651 -3.343 -4.337 1.00 0.26 H new ATOM 0 HG12 VAL A 183 -2.688 -3.235 -2.560 1.00 0.26 H new ATOM 0 HG13 VAL A 183 -1.609 -4.404 -3.359 1.00 0.26 H new ATOM 0 HG21 VAL A 183 -3.704 -5.269 -5.487 1.00 0.29 H new ATOM 0 HG22 VAL A 183 -2.652 -6.385 -4.585 1.00 0.29 H new ATOM 0 HG23 VAL A 183 -4.419 -6.583 -4.523 1.00 0.29 H new ATOM 976 N LYS A 184 -3.076 -7.946 -2.546 1.00 0.30 N ATOM 977 CA LYS A 184 -3.257 -9.351 -2.722 1.00 0.32 C ATOM 978 C LYS A 184 -3.428 -10.050 -1.407 1.00 0.32 C ATOM 979 O LYS A 184 -4.403 -10.737 -1.204 1.00 0.38 O ATOM 980 CB LYS A 184 -2.057 -9.910 -3.436 1.00 0.34 C ATOM 981 CG LYS A 184 -2.358 -10.265 -4.862 1.00 0.37 C ATOM 982 CD LYS A 184 -2.981 -9.095 -5.588 1.00 1.01 C ATOM 983 CE LYS A 184 -2.117 -8.624 -6.747 1.00 1.37 C ATOM 984 NZ LYS A 184 -1.762 -9.737 -7.670 1.00 2.14 N ATOM 0 H LYS A 184 -2.128 -7.634 -2.756 1.00 0.30 H new ATOM 0 HA LYS A 184 -4.161 -9.514 -3.309 1.00 0.32 H new ATOM 0 HB2 LYS A 184 -1.248 -9.180 -3.409 1.00 0.34 H new ATOM 0 HB3 LYS A 184 -1.704 -10.797 -2.910 1.00 0.34 H new ATOM 0 HG2 LYS A 184 -1.440 -10.565 -5.368 1.00 0.37 H new ATOM 0 HG3 LYS A 184 -3.034 -11.120 -4.894 1.00 0.37 H new ATOM 0 HD2 LYS A 184 -3.965 -9.381 -5.961 1.00 1.01 H new ATOM 0 HD3 LYS A 184 -3.132 -8.272 -4.889 1.00 1.01 H new ATOM 0 HE2 LYS A 184 -2.646 -7.849 -7.301 1.00 1.37 H new ATOM 0 HE3 LYS A 184 -1.205 -8.171 -6.358 1.00 1.37 H new ATOM 0 HZ1 LYS A 184 -0.727 -9.807 -7.747 1.00 2.14 H new ATOM 0 HZ2 LYS A 184 -2.143 -10.631 -7.299 1.00 2.14 H new ATOM 0 HZ3 LYS A 184 -2.168 -9.552 -8.610 1.00 2.14 H new ATOM 998 N GLN A 185 -2.485 -9.873 -0.505 1.00 0.31 N ATOM 999 CA GLN A 185 -2.577 -10.506 0.795 1.00 0.39 C ATOM 1000 C GLN A 185 -3.928 -10.181 1.436 1.00 0.38 C ATOM 1001 O GLN A 185 -4.441 -10.939 2.251 1.00 0.44 O ATOM 1002 CB GLN A 185 -1.428 -10.037 1.681 1.00 0.56 C ATOM 1003 CG GLN A 185 -1.688 -8.733 2.405 1.00 1.32 C ATOM 1004 CD GLN A 185 -1.380 -8.848 3.885 1.00 1.75 C ATOM 1005 OE1 GLN A 185 -1.949 -8.138 4.710 1.00 2.11 O ATOM 1006 NE2 GLN A 185 -0.493 -9.766 4.234 1.00 2.02 N ATOM 0 H GLN A 185 -1.652 -9.301 -0.646 1.00 0.31 H new ATOM 0 HA GLN A 185 -2.503 -11.587 0.679 1.00 0.39 H new ATOM 0 HB2 GLN A 185 -1.214 -10.811 2.418 1.00 0.56 H new ATOM 0 HB3 GLN A 185 -0.534 -9.926 1.067 1.00 0.56 H new ATOM 0 HG2 GLN A 185 -1.078 -7.944 1.966 1.00 1.32 H new ATOM 0 HG3 GLN A 185 -2.730 -8.443 2.271 1.00 1.32 H new ATOM 0 HE21 GLN A 185 -0.041 -10.337 3.519 1.00 2.02 H new ATOM 0 HE22 GLN A 185 -0.261 -9.903 5.218 1.00 2.02 H new ATOM 1015 N HIS A 186 -4.499 -9.056 1.014 1.00 0.36 N ATOM 1016 CA HIS A 186 -5.789 -8.588 1.487 1.00 0.44 C ATOM 1017 C HIS A 186 -6.945 -8.964 0.559 1.00 0.51 C ATOM 1018 O HIS A 186 -8.100 -8.686 0.857 1.00 0.67 O ATOM 1019 CB HIS A 186 -5.740 -7.089 1.641 1.00 0.49 C ATOM 1020 CG HIS A 186 -5.118 -6.659 2.930 1.00 0.55 C ATOM 1021 ND1 HIS A 186 -3.952 -5.930 2.992 1.00 0.73 N ATOM 1022 CD2 HIS A 186 -5.496 -6.870 4.212 1.00 1.09 C ATOM 1023 CE1 HIS A 186 -3.641 -5.710 4.255 1.00 0.65 C ATOM 1024 NE2 HIS A 186 -4.561 -6.271 5.020 1.00 0.91 N ATOM 0 H HIS A 186 -4.069 -8.439 0.325 1.00 0.36 H new ATOM 0 HA HIS A 186 -5.979 -9.078 2.442 1.00 0.44 H new ATOM 0 HB2 HIS A 186 -5.178 -6.661 0.811 1.00 0.49 H new ATOM 0 HB3 HIS A 186 -6.752 -6.689 1.580 1.00 0.49 H new ATOM 0 HD1 HIS A 186 -3.413 -5.610 2.187 1.00 0.73 H new ATOM 0 HD2 HIS A 186 -6.372 -7.410 4.540 1.00 1.09 H new ATOM 0 HE1 HIS A 186 -2.778 -5.163 4.605 1.00 0.65 H new ATOM 1033 N THR A 187 -6.640 -9.565 -0.569 1.00 0.48 N ATOM 1034 CA THR A 187 -7.670 -9.988 -1.497 1.00 0.59 C ATOM 1035 C THR A 187 -7.398 -11.403 -1.988 1.00 0.62 C ATOM 1036 O THR A 187 -7.938 -11.838 -3.007 1.00 0.80 O ATOM 1037 CB THR A 187 -7.773 -9.025 -2.701 1.00 0.72 C ATOM 1038 OG1 THR A 187 -8.914 -9.356 -3.508 1.00 0.89 O ATOM 1039 CG2 THR A 187 -6.508 -9.072 -3.552 1.00 0.75 C ATOM 0 H THR A 187 -5.687 -9.773 -0.868 1.00 0.48 H new ATOM 0 HA THR A 187 -8.621 -9.971 -0.964 1.00 0.59 H new ATOM 0 HB THR A 187 -7.889 -8.014 -2.312 1.00 0.72 H new ATOM 0 HG1 THR A 187 -9.062 -8.649 -4.171 1.00 0.89 H new ATOM 0 HG21 THR A 187 -6.609 -8.385 -4.392 1.00 0.75 H new ATOM 0 HG22 THR A 187 -5.650 -8.781 -2.945 1.00 0.75 H new ATOM 0 HG23 THR A 187 -6.360 -10.084 -3.928 1.00 0.75 H new ATOM 1047 N VAL A 188 -6.580 -12.148 -1.249 1.00 0.55 N ATOM 1048 CA VAL A 188 -6.204 -13.496 -1.701 1.00 0.63 C ATOM 1049 C VAL A 188 -6.086 -14.466 -0.529 1.00 0.66 C ATOM 1050 O VAL A 188 -6.721 -15.517 -0.524 1.00 0.78 O ATOM 1051 CB VAL A 188 -4.923 -13.522 -2.602 1.00 0.69 C ATOM 1052 CG1 VAL A 188 -4.944 -12.379 -3.605 1.00 0.66 C ATOM 1053 CG2 VAL A 188 -3.624 -13.494 -1.808 1.00 0.84 C ATOM 0 H VAL A 188 -6.172 -11.858 -0.360 1.00 0.55 H new ATOM 0 HA VAL A 188 -7.020 -13.833 -2.340 1.00 0.63 H new ATOM 0 HB VAL A 188 -4.949 -14.474 -3.131 1.00 0.69 H new ATOM 0 HG11 VAL A 188 -4.045 -12.418 -4.219 1.00 0.66 H new ATOM 0 HG12 VAL A 188 -5.823 -12.471 -4.243 1.00 0.66 H new ATOM 0 HG13 VAL A 188 -4.979 -11.428 -3.073 1.00 0.66 H new ATOM 0 HG21 VAL A 188 -2.778 -13.514 -2.494 1.00 0.84 H new ATOM 0 HG22 VAL A 188 -3.584 -12.585 -1.208 1.00 0.84 H new ATOM 0 HG23 VAL A 188 -3.580 -14.363 -1.152 1.00 0.84 H new ATOM 1063 N THR A 189 -5.302 -14.103 0.472 1.00 0.65 N ATOM 1064 CA THR A 189 -5.287 -14.834 1.721 1.00 0.79 C ATOM 1065 C THR A 189 -6.400 -14.272 2.582 1.00 0.83 C ATOM 1066 O THR A 189 -6.785 -14.825 3.612 1.00 1.04 O ATOM 1067 CB THR A 189 -3.926 -14.672 2.435 1.00 0.88 C ATOM 1068 OG1 THR A 189 -2.865 -15.014 1.532 1.00 0.90 O ATOM 1069 CG2 THR A 189 -3.837 -15.549 3.676 1.00 1.12 C ATOM 0 H THR A 189 -4.668 -13.305 0.441 1.00 0.65 H new ATOM 0 HA THR A 189 -5.434 -15.899 1.539 1.00 0.79 H new ATOM 0 HB THR A 189 -3.833 -13.632 2.747 1.00 0.88 H new ATOM 0 HG1 THR A 189 -2.003 -14.909 1.986 1.00 0.90 H new ATOM 0 HG21 THR A 189 -2.866 -15.409 4.152 1.00 1.12 H new ATOM 0 HG22 THR A 189 -4.627 -15.272 4.374 1.00 1.12 H new ATOM 0 HG23 THR A 189 -3.954 -16.595 3.392 1.00 1.12 H new ATOM 1077 N THR A 190 -6.939 -13.168 2.098 1.00 0.73 N ATOM 1078 CA THR A 190 -7.906 -12.412 2.831 1.00 0.76 C ATOM 1079 C THR A 190 -9.283 -12.423 2.153 1.00 0.80 C ATOM 1080 O THR A 190 -10.299 -12.113 2.783 1.00 1.06 O ATOM 1081 CB THR A 190 -7.371 -10.987 3.060 1.00 0.90 C ATOM 1082 OG1 THR A 190 -6.331 -11.018 4.043 1.00 1.00 O ATOM 1083 CG2 THR A 190 -8.447 -10.022 3.488 1.00 0.93 C ATOM 0 H THR A 190 -6.710 -12.780 1.183 1.00 0.73 H new ATOM 0 HA THR A 190 -8.059 -12.882 3.802 1.00 0.76 H new ATOM 0 HB THR A 190 -6.982 -10.630 2.106 1.00 0.90 H new ATOM 0 HG1 THR A 190 -5.460 -11.062 3.596 1.00 1.00 H new ATOM 0 HG21 THR A 190 -8.012 -9.033 3.635 1.00 0.93 H new ATOM 0 HG22 THR A 190 -9.216 -9.969 2.717 1.00 0.93 H new ATOM 0 HG23 THR A 190 -8.892 -10.365 4.422 1.00 0.93 H new ATOM 1091 N THR A 191 -9.343 -12.862 0.894 1.00 0.99 N ATOM 1092 CA THR A 191 -10.634 -13.045 0.236 1.00 1.23 C ATOM 1093 C THR A 191 -11.377 -14.197 0.894 1.00 1.92 C ATOM 1094 O THR A 191 -12.564 -14.425 0.677 1.00 2.15 O ATOM 1095 CB THR A 191 -10.486 -13.326 -1.269 1.00 1.39 C ATOM 1096 OG1 THR A 191 -9.163 -13.790 -1.545 1.00 1.97 O ATOM 1097 CG2 THR A 191 -10.797 -12.084 -2.090 1.00 1.11 C ATOM 0 H THR A 191 -8.531 -13.093 0.322 1.00 0.99 H new ATOM 0 HA THR A 191 -11.194 -12.116 0.344 1.00 1.23 H new ATOM 0 HB THR A 191 -11.202 -14.098 -1.550 1.00 1.39 H new ATOM 0 HG1 THR A 191 -9.155 -14.263 -2.403 1.00 1.97 H new ATOM 0 HG21 THR A 191 -10.685 -12.311 -3.150 1.00 1.11 H new ATOM 0 HG22 THR A 191 -11.821 -11.765 -1.894 1.00 1.11 H new ATOM 0 HG23 THR A 191 -10.109 -11.285 -1.815 1.00 1.11 H new ATOM 1105 N THR A 192 -10.641 -14.878 1.743 1.00 2.28 N ATOM 1106 CA THR A 192 -11.117 -16.028 2.470 1.00 3.04 C ATOM 1107 C THR A 192 -11.829 -15.567 3.737 1.00 2.58 C ATOM 1108 O THR A 192 -12.659 -16.279 4.307 1.00 3.13 O ATOM 1109 CB THR A 192 -9.914 -16.936 2.801 1.00 3.85 C ATOM 1110 OG1 THR A 192 -10.230 -18.303 2.539 1.00 4.36 O ATOM 1111 CG2 THR A 192 -9.457 -16.786 4.246 1.00 3.79 C ATOM 0 H THR A 192 -9.671 -14.640 1.951 1.00 2.28 H new ATOM 0 HA THR A 192 -11.829 -16.595 1.871 1.00 3.04 H new ATOM 0 HB THR A 192 -9.094 -16.619 2.157 1.00 3.85 H new ATOM 0 HG1 THR A 192 -9.456 -18.864 2.753 1.00 4.36 H new ATOM 0 HG21 THR A 192 -8.609 -17.445 4.430 1.00 3.79 H new ATOM 0 HG22 THR A 192 -9.160 -15.753 4.428 1.00 3.79 H new ATOM 0 HG23 THR A 192 -10.275 -17.052 4.916 1.00 3.79 H new ATOM 1119 N LYS A 193 -11.508 -14.346 4.152 1.00 1.64 N ATOM 1120 CA LYS A 193 -12.139 -13.739 5.303 1.00 1.28 C ATOM 1121 C LYS A 193 -13.448 -13.109 4.845 1.00 0.90 C ATOM 1122 O LYS A 193 -14.334 -12.805 5.642 1.00 0.99 O ATOM 1123 CB LYS A 193 -11.171 -12.708 5.922 1.00 1.60 C ATOM 1124 CG LYS A 193 -11.729 -11.910 7.100 1.00 1.66 C ATOM 1125 CD LYS A 193 -12.419 -10.631 6.644 1.00 1.62 C ATOM 1126 CE LYS A 193 -11.434 -9.598 6.124 1.00 1.60 C ATOM 1127 NZ LYS A 193 -10.545 -9.032 7.169 1.00 2.07 N ATOM 0 H LYS A 193 -10.808 -13.759 3.699 1.00 1.64 H new ATOM 0 HA LYS A 193 -12.366 -14.474 6.075 1.00 1.28 H new ATOM 0 HB2 LYS A 193 -10.273 -13.230 6.252 1.00 1.60 H new ATOM 0 HB3 LYS A 193 -10.865 -12.009 5.144 1.00 1.60 H new ATOM 0 HG2 LYS A 193 -12.437 -12.527 7.653 1.00 1.66 H new ATOM 0 HG3 LYS A 193 -10.919 -11.661 7.786 1.00 1.66 H new ATOM 0 HD2 LYS A 193 -13.140 -10.869 5.861 1.00 1.62 H new ATOM 0 HD3 LYS A 193 -12.981 -10.207 7.476 1.00 1.62 H new ATOM 0 HE2 LYS A 193 -10.820 -10.055 5.348 1.00 1.60 H new ATOM 0 HE3 LYS A 193 -11.989 -8.786 5.655 1.00 1.60 H new ATOM 0 HZ1 LYS A 193 -9.986 -8.254 6.765 1.00 2.07 H new ATOM 0 HZ2 LYS A 193 -11.121 -8.672 7.957 1.00 2.07 H new ATOM 0 HZ3 LYS A 193 -9.905 -9.773 7.519 1.00 2.07 H new ATOM 1141 N GLY A 194 -13.566 -12.961 3.531 1.00 0.89 N ATOM 1142 CA GLY A 194 -14.736 -12.349 2.949 1.00 0.84 C ATOM 1143 C GLY A 194 -14.411 -10.979 2.436 1.00 0.70 C ATOM 1144 O GLY A 194 -15.295 -10.167 2.174 1.00 0.98 O ATOM 0 H GLY A 194 -12.862 -13.259 2.856 1.00 0.89 H new ATOM 0 HA2 GLY A 194 -15.111 -12.969 2.135 1.00 0.84 H new ATOM 0 HA3 GLY A 194 -15.529 -12.286 3.694 1.00 0.84 H new ATOM 1148 N GLU A 195 -13.125 -10.733 2.283 1.00 0.54 N ATOM 1149 CA GLU A 195 -12.643 -9.406 1.990 1.00 0.62 C ATOM 1150 C GLU A 195 -12.016 -9.356 0.615 1.00 0.62 C ATOM 1151 O GLU A 195 -11.029 -10.028 0.326 1.00 0.88 O ATOM 1152 CB GLU A 195 -11.694 -8.984 3.102 1.00 0.91 C ATOM 1153 CG GLU A 195 -11.011 -7.661 2.909 1.00 1.17 C ATOM 1154 CD GLU A 195 -10.678 -7.021 4.241 1.00 1.69 C ATOM 1155 OE1 GLU A 195 -9.640 -7.375 4.844 1.00 2.30 O ATOM 1156 OE2 GLU A 195 -11.476 -6.187 4.713 1.00 1.98 O ATOM 0 H GLU A 195 -12.395 -11.441 2.358 1.00 0.54 H new ATOM 0 HA GLU A 195 -13.467 -8.693 1.961 1.00 0.62 H new ATOM 0 HB2 GLU A 195 -12.252 -8.951 4.038 1.00 0.91 H new ATOM 0 HB3 GLU A 195 -10.930 -9.753 3.214 1.00 0.91 H new ATOM 0 HG2 GLU A 195 -10.098 -7.800 2.330 1.00 1.17 H new ATOM 0 HG3 GLU A 195 -11.655 -6.996 2.333 1.00 1.17 H new ATOM 1163 N ASN A 196 -12.640 -8.558 -0.222 1.00 0.61 N ATOM 1164 CA ASN A 196 -12.318 -8.477 -1.628 1.00 0.66 C ATOM 1165 C ASN A 196 -12.420 -7.045 -2.092 1.00 0.54 C ATOM 1166 O ASN A 196 -13.209 -6.267 -1.561 1.00 0.57 O ATOM 1167 CB ASN A 196 -13.260 -9.353 -2.467 1.00 0.92 C ATOM 1168 CG ASN A 196 -14.717 -9.318 -2.009 1.00 1.42 C ATOM 1169 OD1 ASN A 196 -15.415 -10.333 -2.059 1.00 2.09 O ATOM 1170 ND2 ASN A 196 -15.203 -8.158 -1.588 1.00 2.16 N ATOM 0 H ASN A 196 -13.398 -7.937 0.060 1.00 0.61 H new ATOM 0 HA ASN A 196 -11.299 -8.841 -1.763 1.00 0.66 H new ATOM 0 HB2 ASN A 196 -13.209 -9.030 -3.507 1.00 0.92 H new ATOM 0 HB3 ASN A 196 -12.905 -10.383 -2.436 1.00 0.92 H new ATOM 0 HD21 ASN A 196 -16.178 -8.090 -1.295 1.00 2.16 H new ATOM 0 HD22 ASN A 196 -14.602 -7.334 -1.557 1.00 2.16 H new ATOM 1177 N PHE A 197 -11.661 -6.720 -3.106 1.00 0.51 N ATOM 1178 CA PHE A 197 -11.617 -5.371 -3.612 1.00 0.42 C ATOM 1179 C PHE A 197 -12.405 -5.257 -4.900 1.00 0.43 C ATOM 1180 O PHE A 197 -12.765 -6.253 -5.534 1.00 0.47 O ATOM 1181 CB PHE A 197 -10.173 -4.918 -3.855 1.00 0.55 C ATOM 1182 CG PHE A 197 -9.507 -5.599 -5.011 1.00 1.16 C ATOM 1183 CD1 PHE A 197 -9.771 -5.209 -6.312 1.00 2.03 C ATOM 1184 CD2 PHE A 197 -8.626 -6.626 -4.792 1.00 1.81 C ATOM 1185 CE1 PHE A 197 -9.157 -5.838 -7.377 1.00 2.99 C ATOM 1186 CE2 PHE A 197 -8.003 -7.261 -5.847 1.00 2.73 C ATOM 1187 CZ PHE A 197 -8.270 -6.868 -7.144 1.00 3.21 C ATOM 0 H PHE A 197 -11.059 -7.377 -3.602 1.00 0.51 H new ATOM 0 HA PHE A 197 -12.065 -4.724 -2.858 1.00 0.42 H new ATOM 0 HB2 PHE A 197 -10.165 -3.842 -4.027 1.00 0.55 H new ATOM 0 HB3 PHE A 197 -9.589 -5.101 -2.953 1.00 0.55 H new ATOM 0 HD1 PHE A 197 -10.466 -4.403 -6.497 1.00 2.03 H new ATOM 0 HD2 PHE A 197 -8.417 -6.942 -3.781 1.00 1.81 H new ATOM 0 HE1 PHE A 197 -9.371 -5.525 -8.388 1.00 2.99 H new ATOM 0 HE2 PHE A 197 -7.307 -8.065 -5.659 1.00 2.73 H new ATOM 0 HZ PHE A 197 -7.786 -7.365 -7.972 1.00 3.21 H new ATOM 1197 N THR A 198 -12.665 -4.032 -5.264 1.00 0.47 N ATOM 1198 CA THR A 198 -13.191 -3.701 -6.556 1.00 0.50 C ATOM 1199 C THR A 198 -12.229 -2.720 -7.200 1.00 0.48 C ATOM 1200 O THR A 198 -11.324 -2.280 -6.532 1.00 0.45 O ATOM 1201 CB THR A 198 -14.627 -3.156 -6.437 1.00 0.54 C ATOM 1202 OG1 THR A 198 -15.117 -2.696 -7.700 1.00 0.61 O ATOM 1203 CG2 THR A 198 -14.695 -2.043 -5.412 1.00 0.49 C ATOM 0 H THR A 198 -12.514 -3.224 -4.660 1.00 0.47 H new ATOM 0 HA THR A 198 -13.270 -4.583 -7.191 1.00 0.50 H new ATOM 0 HB THR A 198 -15.263 -3.977 -6.106 1.00 0.54 H new ATOM 0 HG1 THR A 198 -16.031 -2.358 -7.593 1.00 0.61 H new ATOM 0 HG21 THR A 198 -15.718 -1.673 -5.344 1.00 0.49 H new ATOM 0 HG22 THR A 198 -14.382 -2.424 -4.440 1.00 0.49 H new ATOM 0 HG23 THR A 198 -14.034 -1.230 -5.713 1.00 0.49 H new ATOM 1211 N GLU A 199 -12.338 -2.443 -8.488 1.00 0.51 N ATOM 1212 CA GLU A 199 -11.387 -1.539 -9.142 1.00 0.50 C ATOM 1213 C GLU A 199 -11.308 -0.185 -8.440 1.00 0.44 C ATOM 1214 O GLU A 199 -10.325 0.504 -8.564 1.00 0.43 O ATOM 1215 CB GLU A 199 -11.723 -1.306 -10.599 1.00 0.53 C ATOM 1216 CG GLU A 199 -10.483 -1.141 -11.454 1.00 0.54 C ATOM 1217 CD GLU A 199 -10.807 -0.856 -12.902 1.00 0.58 C ATOM 1218 OE1 GLU A 199 -11.412 0.197 -13.186 1.00 0.62 O ATOM 1219 OE2 GLU A 199 -10.465 -1.686 -13.766 1.00 0.76 O ATOM 0 H GLU A 199 -13.061 -2.821 -9.100 1.00 0.51 H new ATOM 0 HA GLU A 199 -10.421 -2.039 -9.075 1.00 0.50 H new ATOM 0 HB2 GLU A 199 -12.311 -2.144 -10.973 1.00 0.53 H new ATOM 0 HB3 GLU A 199 -12.345 -0.415 -10.689 1.00 0.53 H new ATOM 0 HG2 GLU A 199 -9.877 -0.328 -11.055 1.00 0.54 H new ATOM 0 HG3 GLU A 199 -9.881 -2.047 -11.392 1.00 0.54 H new ATOM 1226 N THR A 200 -12.364 0.199 -7.756 1.00 0.44 N ATOM 1227 CA THR A 200 -12.343 1.328 -6.843 1.00 0.38 C ATOM 1228 C THR A 200 -11.509 0.983 -5.633 1.00 0.33 C ATOM 1229 O THR A 200 -10.645 1.734 -5.239 1.00 0.28 O ATOM 1230 CB THR A 200 -13.757 1.675 -6.347 1.00 0.42 C ATOM 1231 OG1 THR A 200 -14.563 2.144 -7.431 1.00 0.51 O ATOM 1232 CG2 THR A 200 -13.720 2.710 -5.238 1.00 0.45 C ATOM 0 H THR A 200 -13.270 -0.265 -7.816 1.00 0.44 H new ATOM 0 HA THR A 200 -11.927 2.179 -7.383 1.00 0.38 H new ATOM 0 HB THR A 200 -14.198 0.765 -5.941 1.00 0.42 H new ATOM 0 HG1 THR A 200 -15.461 2.360 -7.102 1.00 0.51 H new ATOM 0 HG21 THR A 200 -14.737 2.931 -4.912 1.00 0.45 H new ATOM 0 HG22 THR A 200 -13.146 2.322 -4.397 1.00 0.45 H new ATOM 0 HG23 THR A 200 -13.251 3.622 -5.607 1.00 0.45 H new ATOM 1240 N ASP A 201 -11.737 -0.201 -5.105 1.00 0.37 N ATOM 1241 CA ASP A 201 -11.088 -0.641 -3.878 1.00 0.34 C ATOM 1242 C ASP A 201 -9.641 -0.897 -4.177 1.00 0.31 C ATOM 1243 O ASP A 201 -8.775 -0.924 -3.310 1.00 0.28 O ATOM 1244 CB ASP A 201 -11.723 -1.903 -3.301 1.00 0.37 C ATOM 1245 CG ASP A 201 -13.063 -1.656 -2.638 1.00 0.41 C ATOM 1246 OD1 ASP A 201 -13.553 -0.516 -2.682 1.00 0.56 O ATOM 1247 OD2 ASP A 201 -13.631 -2.615 -2.081 1.00 0.50 O ATOM 0 H ASP A 201 -12.375 -0.887 -5.509 1.00 0.37 H new ATOM 0 HA ASP A 201 -11.204 0.143 -3.130 1.00 0.34 H new ATOM 0 HB2 ASP A 201 -11.851 -2.634 -4.100 1.00 0.37 H new ATOM 0 HB3 ASP A 201 -11.042 -2.343 -2.573 1.00 0.37 H new ATOM 1252 N ILE A 202 -9.413 -1.078 -5.442 1.00 0.35 N ATOM 1253 CA ILE A 202 -8.121 -1.330 -5.968 1.00 0.36 C ATOM 1254 C ILE A 202 -7.520 -0.079 -6.441 1.00 0.33 C ATOM 1255 O ILE A 202 -6.319 0.118 -6.341 1.00 0.34 O ATOM 1256 CB ILE A 202 -8.229 -2.299 -7.126 1.00 0.44 C ATOM 1257 CG1 ILE A 202 -7.168 -3.348 -7.037 1.00 0.50 C ATOM 1258 CG2 ILE A 202 -8.089 -1.602 -8.470 1.00 0.48 C ATOM 1259 CD1 ILE A 202 -6.521 -3.402 -5.698 1.00 0.59 C ATOM 0 H ILE A 202 -10.146 -1.052 -6.151 1.00 0.35 H new ATOM 0 HA ILE A 202 -7.495 -1.757 -5.185 1.00 0.36 H new ATOM 0 HB ILE A 202 -9.220 -2.749 -7.059 1.00 0.44 H new ATOM 0 HG12 ILE A 202 -7.605 -4.320 -7.264 1.00 0.50 H new ATOM 0 HG13 ILE A 202 -6.409 -3.155 -7.795 1.00 0.50 H new ATOM 0 HG21 ILE A 202 -8.173 -2.336 -9.271 1.00 0.48 H new ATOM 0 HG22 ILE A 202 -8.877 -0.856 -8.577 1.00 0.48 H new ATOM 0 HG23 ILE A 202 -7.117 -1.113 -8.527 1.00 0.48 H new ATOM 0 HD11 ILE A 202 -5.759 -4.182 -5.693 1.00 0.59 H new ATOM 0 HD12 ILE A 202 -6.057 -2.440 -5.479 1.00 0.59 H new ATOM 0 HD13 ILE A 202 -7.272 -3.623 -4.940 1.00 0.59 H new ATOM 1271 N LYS A 203 -8.365 0.798 -6.939 1.00 0.33 N ATOM 1272 CA LYS A 203 -7.883 2.048 -7.365 1.00 0.33 C ATOM 1273 C LYS A 203 -7.377 2.737 -6.131 1.00 0.28 C ATOM 1274 O LYS A 203 -6.606 3.679 -6.165 1.00 0.32 O ATOM 1275 CB LYS A 203 -8.936 2.853 -8.090 1.00 0.33 C ATOM 1276 CG LYS A 203 -9.887 3.621 -7.214 1.00 0.29 C ATOM 1277 CD LYS A 203 -10.967 4.285 -8.055 1.00 0.34 C ATOM 1278 CE LYS A 203 -11.966 5.040 -7.201 1.00 1.13 C ATOM 1279 NZ LYS A 203 -11.493 6.398 -6.840 1.00 1.93 N ATOM 0 H LYS A 203 -9.369 0.652 -7.049 1.00 0.33 H new ATOM 0 HA LYS A 203 -7.085 1.931 -8.098 1.00 0.33 H new ATOM 0 HB2 LYS A 203 -8.435 3.556 -8.755 1.00 0.33 H new ATOM 0 HB3 LYS A 203 -9.515 2.177 -8.719 1.00 0.33 H new ATOM 0 HG2 LYS A 203 -10.345 2.949 -6.488 1.00 0.29 H new ATOM 0 HG3 LYS A 203 -9.341 4.377 -6.649 1.00 0.29 H new ATOM 0 HD2 LYS A 203 -10.504 4.971 -8.764 1.00 0.34 H new ATOM 0 HD3 LYS A 203 -11.489 3.527 -8.639 1.00 0.34 H new ATOM 0 HE2 LYS A 203 -12.911 5.119 -7.738 1.00 1.13 H new ATOM 0 HE3 LYS A 203 -12.162 4.473 -6.291 1.00 1.13 H new ATOM 0 HZ1 LYS A 203 -11.499 6.504 -5.805 1.00 1.93 H new ATOM 0 HZ2 LYS A 203 -10.526 6.535 -7.197 1.00 1.93 H new ATOM 0 HZ3 LYS A 203 -12.122 7.109 -7.264 1.00 1.93 H new ATOM 1293 N ILE A 204 -7.838 2.156 -5.039 1.00 0.24 N ATOM 1294 CA ILE A 204 -7.430 2.457 -3.718 1.00 0.22 C ATOM 1295 C ILE A 204 -6.052 1.908 -3.494 1.00 0.22 C ATOM 1296 O ILE A 204 -5.116 2.656 -3.399 1.00 0.25 O ATOM 1297 CB ILE A 204 -8.374 1.807 -2.713 1.00 0.24 C ATOM 1298 CG1 ILE A 204 -9.746 2.442 -2.775 1.00 0.27 C ATOM 1299 CG2 ILE A 204 -7.789 1.863 -1.335 1.00 0.32 C ATOM 1300 CD1 ILE A 204 -10.685 1.967 -1.707 1.00 0.30 C ATOM 0 H ILE A 204 -8.546 1.423 -5.074 1.00 0.24 H new ATOM 0 HA ILE A 204 -7.442 3.539 -3.584 1.00 0.22 H new ATOM 0 HB ILE A 204 -8.497 0.756 -2.974 1.00 0.24 H new ATOM 0 HG12 ILE A 204 -9.639 3.524 -2.696 1.00 0.27 H new ATOM 0 HG13 ILE A 204 -10.187 2.236 -3.750 1.00 0.27 H new ATOM 0 HG21 ILE A 204 -8.475 1.395 -0.629 1.00 0.32 H new ATOM 0 HG22 ILE A 204 -6.837 1.332 -1.322 1.00 0.32 H new ATOM 0 HG23 ILE A 204 -7.629 2.903 -1.050 1.00 0.32 H new ATOM 0 HD11 ILE A 204 -11.647 2.468 -1.819 1.00 0.30 H new ATOM 0 HD12 ILE A 204 -10.824 0.890 -1.798 1.00 0.30 H new ATOM 0 HD13 ILE A 204 -10.268 2.197 -0.727 1.00 0.30 H new ATOM 1312 N MET A 205 -5.893 0.599 -3.490 1.00 0.21 N ATOM 1313 CA MET A 205 -4.600 0.051 -3.185 1.00 0.21 C ATOM 1314 C MET A 205 -3.579 0.476 -4.197 1.00 0.22 C ATOM 1315 O MET A 205 -2.401 0.366 -3.984 1.00 0.26 O ATOM 1316 CB MET A 205 -4.629 -1.467 -3.040 1.00 0.22 C ATOM 1317 CG MET A 205 -4.643 -1.911 -1.590 1.00 0.27 C ATOM 1318 SD MET A 205 -5.584 -3.427 -1.338 1.00 0.32 S ATOM 1319 CE MET A 205 -6.971 -3.139 -2.430 1.00 0.42 C ATOM 0 H MET A 205 -6.625 -0.083 -3.689 1.00 0.21 H new ATOM 0 HA MET A 205 -4.309 0.455 -2.215 1.00 0.21 H new ATOM 0 HB2 MET A 205 -5.511 -1.860 -3.546 1.00 0.22 H new ATOM 0 HB3 MET A 205 -3.759 -1.893 -3.539 1.00 0.22 H new ATOM 0 HG2 MET A 205 -3.618 -2.063 -1.251 1.00 0.27 H new ATOM 0 HG3 MET A 205 -5.068 -1.118 -0.975 1.00 0.27 H new ATOM 0 HE1 MET A 205 -7.824 -3.730 -2.098 1.00 0.42 H new ATOM 0 HE2 MET A 205 -7.234 -2.081 -2.413 1.00 0.42 H new ATOM 0 HE3 MET A 205 -6.701 -3.430 -3.445 1.00 0.42 H new ATOM 1329 N GLU A 206 -4.024 1.037 -5.270 1.00 0.23 N ATOM 1330 CA GLU A 206 -3.105 1.487 -6.249 1.00 0.28 C ATOM 1331 C GLU A 206 -2.841 2.950 -6.040 1.00 0.30 C ATOM 1332 O GLU A 206 -1.809 3.477 -6.402 1.00 0.38 O ATOM 1333 CB GLU A 206 -3.593 1.138 -7.629 1.00 0.32 C ATOM 1334 CG GLU A 206 -3.742 -0.358 -7.724 1.00 0.34 C ATOM 1335 CD GLU A 206 -3.638 -0.881 -9.140 1.00 0.49 C ATOM 1336 OE1 GLU A 206 -2.500 -1.094 -9.612 1.00 0.90 O ATOM 1337 OE2 GLU A 206 -4.687 -1.091 -9.782 1.00 0.54 O ATOM 0 H GLU A 206 -5.009 1.192 -5.487 1.00 0.23 H new ATOM 0 HA GLU A 206 -2.147 0.977 -6.145 1.00 0.28 H new ATOM 0 HB2 GLU A 206 -4.547 1.626 -7.827 1.00 0.32 H new ATOM 0 HB3 GLU A 206 -2.889 1.496 -8.381 1.00 0.32 H new ATOM 0 HG2 GLU A 206 -2.975 -0.832 -7.112 1.00 0.34 H new ATOM 0 HG3 GLU A 206 -4.707 -0.647 -7.307 1.00 0.34 H new ATOM 1344 N ARG A 207 -3.745 3.592 -5.359 1.00 0.26 N ATOM 1345 CA ARG A 207 -3.553 4.976 -5.044 1.00 0.30 C ATOM 1346 C ARG A 207 -2.885 5.122 -3.701 1.00 0.31 C ATOM 1347 O ARG A 207 -2.192 6.096 -3.455 1.00 0.40 O ATOM 1348 CB ARG A 207 -4.881 5.712 -5.050 1.00 0.33 C ATOM 1349 CG ARG A 207 -5.803 5.334 -3.906 1.00 0.38 C ATOM 1350 CD ARG A 207 -7.185 5.894 -4.110 1.00 0.84 C ATOM 1351 NE ARG A 207 -7.171 7.181 -4.816 1.00 1.28 N ATOM 1352 CZ ARG A 207 -7.282 7.315 -6.143 1.00 1.93 C ATOM 1353 NH1 ARG A 207 -7.429 6.242 -6.911 1.00 2.42 N ATOM 1354 NH2 ARG A 207 -7.213 8.517 -6.700 1.00 2.55 N ATOM 0 H ARG A 207 -4.614 3.184 -5.014 1.00 0.26 H new ATOM 0 HA ARG A 207 -2.908 5.415 -5.805 1.00 0.30 H new ATOM 0 HB2 ARG A 207 -4.690 6.784 -5.010 1.00 0.33 H new ATOM 0 HB3 ARG A 207 -5.390 5.514 -5.993 1.00 0.33 H new ATOM 0 HG2 ARG A 207 -5.857 4.249 -3.823 1.00 0.38 H new ATOM 0 HG3 ARG A 207 -5.393 5.706 -2.967 1.00 0.38 H new ATOM 0 HD2 ARG A 207 -7.783 5.180 -4.675 1.00 0.84 H new ATOM 0 HD3 ARG A 207 -7.669 6.020 -3.142 1.00 0.84 H new ATOM 0 HE ARG A 207 -7.070 8.029 -4.258 1.00 1.28 H new ATOM 0 HH11 ARG A 207 -7.458 5.313 -6.490 1.00 2.42 H new ATOM 0 HH12 ARG A 207 -7.513 6.346 -7.922 1.00 2.42 H new ATOM 0 HH21 ARG A 207 -7.075 9.342 -6.117 1.00 2.55 H new ATOM 0 HH22 ARG A 207 -7.298 8.616 -7.712 1.00 2.55 H new ATOM 1368 N VAL A 208 -3.099 4.158 -2.831 1.00 0.29 N ATOM 1369 CA VAL A 208 -2.559 4.241 -1.499 1.00 0.31 C ATOM 1370 C VAL A 208 -1.257 3.506 -1.418 1.00 0.34 C ATOM 1371 O VAL A 208 -0.347 3.919 -0.737 1.00 0.50 O ATOM 1372 CB VAL A 208 -3.530 3.691 -0.430 1.00 0.44 C ATOM 1373 CG1 VAL A 208 -3.417 4.455 0.872 1.00 0.30 C ATOM 1374 CG2 VAL A 208 -4.942 3.746 -0.931 1.00 0.80 C ATOM 0 H VAL A 208 -3.640 3.315 -3.024 1.00 0.29 H new ATOM 0 HA VAL A 208 -2.402 5.299 -1.289 1.00 0.31 H new ATOM 0 HB VAL A 208 -3.254 2.654 -0.238 1.00 0.44 H new ATOM 0 HG11 VAL A 208 -4.115 4.040 1.599 1.00 0.30 H new ATOM 0 HG12 VAL A 208 -2.400 4.371 1.256 1.00 0.30 H new ATOM 0 HG13 VAL A 208 -3.655 5.505 0.700 1.00 0.30 H new ATOM 0 HG21 VAL A 208 -5.615 3.355 -0.167 1.00 0.80 H new ATOM 0 HG22 VAL A 208 -5.209 4.779 -1.155 1.00 0.80 H new ATOM 0 HG23 VAL A 208 -5.031 3.144 -1.835 1.00 0.80 H new ATOM 1384 N VAL A 209 -1.192 2.434 -2.147 1.00 0.28 N ATOM 1385 CA VAL A 209 -0.092 1.515 -2.089 1.00 0.31 C ATOM 1386 C VAL A 209 0.881 1.740 -3.241 1.00 0.29 C ATOM 1387 O VAL A 209 2.089 1.770 -3.021 1.00 0.30 O ATOM 1388 CB VAL A 209 -0.604 0.075 -2.081 1.00 0.38 C ATOM 1389 CG1 VAL A 209 0.523 -0.896 -2.234 1.00 0.89 C ATOM 1390 CG2 VAL A 209 -1.415 -0.210 -0.829 1.00 0.88 C ATOM 0 H VAL A 209 -1.916 2.166 -2.813 1.00 0.28 H new ATOM 0 HA VAL A 209 0.452 1.696 -1.162 1.00 0.31 H new ATOM 0 HB VAL A 209 -1.267 -0.051 -2.937 1.00 0.38 H new ATOM 0 HG11 VAL A 209 0.131 -1.913 -2.225 1.00 0.89 H new ATOM 0 HG12 VAL A 209 1.035 -0.713 -3.179 1.00 0.89 H new ATOM 0 HG13 VAL A 209 1.226 -0.771 -1.410 1.00 0.89 H new ATOM 0 HG21 VAL A 209 -1.767 -1.242 -0.850 1.00 0.88 H new ATOM 0 HG22 VAL A 209 -0.791 -0.057 0.051 1.00 0.88 H new ATOM 0 HG23 VAL A 209 -2.271 0.464 -0.788 1.00 0.88 H new ATOM 1400 N GLU A 210 0.371 1.919 -4.474 1.00 0.28 N ATOM 1401 CA GLU A 210 1.256 2.185 -5.596 1.00 0.29 C ATOM 1402 C GLU A 210 1.912 3.518 -5.353 1.00 0.24 C ATOM 1403 O GLU A 210 3.085 3.724 -5.642 1.00 0.25 O ATOM 1404 CB GLU A 210 0.487 2.197 -6.909 1.00 0.34 C ATOM 1405 CG GLU A 210 1.298 2.565 -8.146 1.00 0.63 C ATOM 1406 CD GLU A 210 2.133 1.425 -8.704 1.00 0.87 C ATOM 1407 OE1 GLU A 210 1.553 0.490 -9.305 1.00 1.16 O ATOM 1408 OE2 GLU A 210 3.370 1.481 -8.584 1.00 1.62 O ATOM 0 H GLU A 210 -0.622 1.884 -4.704 1.00 0.28 H new ATOM 0 HA GLU A 210 2.007 1.399 -5.674 1.00 0.29 H new ATOM 0 HB2 GLU A 210 0.052 1.210 -7.063 1.00 0.34 H new ATOM 0 HB3 GLU A 210 -0.341 2.900 -6.818 1.00 0.34 H new ATOM 0 HG2 GLU A 210 0.618 2.916 -8.922 1.00 0.63 H new ATOM 0 HG3 GLU A 210 1.958 3.397 -7.900 1.00 0.63 H new ATOM 1415 N GLN A 211 1.143 4.407 -4.763 1.00 0.23 N ATOM 1416 CA GLN A 211 1.653 5.694 -4.400 1.00 0.23 C ATOM 1417 C GLN A 211 2.557 5.586 -3.194 1.00 0.22 C ATOM 1418 O GLN A 211 3.600 6.218 -3.144 1.00 0.25 O ATOM 1419 CB GLN A 211 0.528 6.650 -4.061 1.00 0.29 C ATOM 1420 CG GLN A 211 0.979 8.065 -3.724 1.00 0.34 C ATOM 1421 CD GLN A 211 1.622 8.782 -4.895 1.00 0.79 C ATOM 1422 OE1 GLN A 211 2.831 8.710 -5.096 1.00 1.49 O ATOM 1423 NE2 GLN A 211 0.817 9.496 -5.663 1.00 1.68 N ATOM 0 H GLN A 211 0.162 4.254 -4.528 1.00 0.23 H new ATOM 0 HA GLN A 211 2.211 6.073 -5.256 1.00 0.23 H new ATOM 0 HB2 GLN A 211 -0.161 6.693 -4.905 1.00 0.29 H new ATOM 0 HB3 GLN A 211 -0.029 6.249 -3.214 1.00 0.29 H new ATOM 0 HG2 GLN A 211 0.120 8.641 -3.381 1.00 0.34 H new ATOM 0 HG3 GLN A 211 1.688 8.026 -2.897 1.00 0.34 H new ATOM 0 HE21 GLN A 211 -0.182 9.530 -5.462 1.00 1.68 H new ATOM 0 HE22 GLN A 211 1.195 10.013 -6.457 1.00 1.68 H new ATOM 1432 N MET A 212 2.163 4.799 -2.200 1.00 0.27 N ATOM 1433 CA MET A 212 2.929 4.781 -0.977 1.00 0.32 C ATOM 1434 C MET A 212 4.233 4.052 -1.149 1.00 0.25 C ATOM 1435 O MET A 212 5.270 4.513 -0.702 1.00 0.22 O ATOM 1436 CB MET A 212 2.179 4.218 0.205 1.00 0.48 C ATOM 1437 CG MET A 212 2.172 5.161 1.401 1.00 1.72 C ATOM 1438 SD MET A 212 3.728 5.204 2.304 1.00 1.89 S ATOM 1439 CE MET A 212 4.339 3.569 1.956 1.00 0.30 C ATOM 0 H MET A 212 1.346 4.188 -2.219 1.00 0.27 H new ATOM 0 HA MET A 212 3.128 5.830 -0.756 1.00 0.32 H new ATOM 0 HB2 MET A 212 1.152 4.005 -0.090 1.00 0.48 H new ATOM 0 HB3 MET A 212 2.630 3.270 0.498 1.00 0.48 H new ATOM 0 HG2 MET A 212 1.935 6.168 1.056 1.00 1.72 H new ATOM 0 HG3 MET A 212 1.376 4.862 2.083 1.00 1.72 H new ATOM 0 HE1 MET A 212 4.923 3.211 2.804 1.00 0.30 H new ATOM 0 HE2 MET A 212 3.499 2.896 1.784 1.00 0.30 H new ATOM 0 HE3 MET A 212 4.969 3.598 1.067 1.00 0.30 H new ATOM 1449 N CYS A 213 4.202 2.913 -1.785 1.00 0.27 N ATOM 1450 CA CYS A 213 5.432 2.233 -2.068 1.00 0.24 C ATOM 1451 C CYS A 213 6.297 3.118 -2.965 1.00 0.23 C ATOM 1452 O CYS A 213 7.521 3.098 -2.876 1.00 0.25 O ATOM 1453 CB CYS A 213 5.170 0.872 -2.689 1.00 0.27 C ATOM 1454 SG CYS A 213 4.879 -0.473 -1.506 1.00 0.68 S ATOM 0 H CYS A 213 3.356 2.445 -2.111 1.00 0.27 H new ATOM 0 HA CYS A 213 5.972 2.050 -1.139 1.00 0.24 H new ATOM 0 HB2 CYS A 213 4.304 0.951 -3.346 1.00 0.27 H new ATOM 0 HB3 CYS A 213 6.022 0.606 -3.315 1.00 0.27 H new ATOM 1459 N ILE A 214 5.650 3.910 -3.827 1.00 0.23 N ATOM 1460 CA ILE A 214 6.357 4.923 -4.612 1.00 0.24 C ATOM 1461 C ILE A 214 6.938 5.965 -3.681 1.00 0.25 C ATOM 1462 O ILE A 214 8.045 6.454 -3.885 1.00 0.30 O ATOM 1463 CB ILE A 214 5.423 5.625 -5.629 1.00 0.24 C ATOM 1464 CG1 ILE A 214 5.767 5.221 -7.058 1.00 0.30 C ATOM 1465 CG2 ILE A 214 5.510 7.133 -5.496 1.00 0.26 C ATOM 1466 CD1 ILE A 214 5.679 3.746 -7.293 1.00 0.34 C ATOM 0 H ILE A 214 4.645 3.869 -3.997 1.00 0.23 H new ATOM 0 HA ILE A 214 7.146 4.418 -5.168 1.00 0.24 H new ATOM 0 HB ILE A 214 4.404 5.307 -5.407 1.00 0.24 H new ATOM 0 HG12 ILE A 214 5.093 5.732 -7.745 1.00 0.30 H new ATOM 0 HG13 ILE A 214 6.777 5.560 -7.291 1.00 0.30 H new ATOM 0 HG21 ILE A 214 4.845 7.601 -6.221 1.00 0.26 H new ATOM 0 HG22 ILE A 214 5.214 7.427 -4.489 1.00 0.26 H new ATOM 0 HG23 ILE A 214 6.534 7.456 -5.682 1.00 0.26 H new ATOM 0 HD11 ILE A 214 5.936 3.527 -8.329 1.00 0.34 H new ATOM 0 HD12 ILE A 214 6.373 3.230 -6.630 1.00 0.34 H new ATOM 0 HD13 ILE A 214 4.663 3.405 -7.091 1.00 0.34 H new ATOM 1478 N THR A 215 6.167 6.321 -2.671 1.00 0.25 N ATOM 1479 CA THR A 215 6.642 7.203 -1.651 1.00 0.27 C ATOM 1480 C THR A 215 7.916 6.613 -1.065 1.00 0.26 C ATOM 1481 O THR A 215 8.857 7.321 -0.844 1.00 0.33 O ATOM 1482 CB THR A 215 5.572 7.451 -0.560 1.00 0.29 C ATOM 1483 OG1 THR A 215 5.325 8.857 -0.411 1.00 0.37 O ATOM 1484 CG2 THR A 215 6.001 6.870 0.770 1.00 0.31 C ATOM 0 H THR A 215 5.205 6.005 -2.545 1.00 0.25 H new ATOM 0 HA THR A 215 6.857 8.179 -2.086 1.00 0.27 H new ATOM 0 HB THR A 215 4.655 6.954 -0.877 1.00 0.29 H new ATOM 0 HG1 THR A 215 4.645 8.998 0.281 1.00 0.37 H new ATOM 0 HG21 THR A 215 5.229 7.060 1.516 1.00 0.31 H new ATOM 0 HG22 THR A 215 6.149 5.795 0.667 1.00 0.31 H new ATOM 0 HG23 THR A 215 6.934 7.336 1.087 1.00 0.31 H new ATOM 1492 N GLN A 216 7.938 5.304 -0.836 1.00 0.23 N ATOM 1493 CA GLN A 216 9.165 4.617 -0.431 1.00 0.25 C ATOM 1494 C GLN A 216 10.303 4.790 -1.432 1.00 0.31 C ATOM 1495 O GLN A 216 11.465 4.791 -1.045 1.00 0.39 O ATOM 1496 CB GLN A 216 8.938 3.141 -0.235 1.00 0.25 C ATOM 1497 CG GLN A 216 7.810 2.828 0.734 1.00 0.28 C ATOM 1498 CD GLN A 216 7.191 1.469 0.510 1.00 0.88 C ATOM 1499 OE1 GLN A 216 6.036 1.243 0.849 1.00 1.69 O ATOM 1500 NE2 GLN A 216 7.932 0.573 -0.109 1.00 1.58 N ATOM 0 H GLN A 216 7.123 4.696 -0.923 1.00 0.23 H new ATOM 0 HA GLN A 216 9.451 5.083 0.512 1.00 0.25 H new ATOM 0 HB2 GLN A 216 8.716 2.684 -1.199 1.00 0.25 H new ATOM 0 HB3 GLN A 216 9.858 2.685 0.130 1.00 0.25 H new ATOM 0 HG2 GLN A 216 8.191 2.883 1.754 1.00 0.28 H new ATOM 0 HG3 GLN A 216 7.038 3.591 0.641 1.00 0.28 H new ATOM 0 HE21 GLN A 216 8.890 0.800 -0.375 1.00 1.58 H new ATOM 0 HE22 GLN A 216 7.548 -0.347 -0.322 1.00 1.58 H new ATOM 1509 N TYR A 217 9.990 4.912 -2.714 1.00 0.38 N ATOM 1510 CA TYR A 217 11.028 5.159 -3.711 1.00 0.49 C ATOM 1511 C TYR A 217 11.838 6.376 -3.280 1.00 0.49 C ATOM 1512 O TYR A 217 13.052 6.431 -3.447 1.00 0.57 O ATOM 1513 CB TYR A 217 10.406 5.379 -5.098 1.00 0.73 C ATOM 1514 CG TYR A 217 11.357 5.934 -6.139 1.00 0.85 C ATOM 1515 CD1 TYR A 217 12.451 5.201 -6.578 1.00 0.97 C ATOM 1516 CD2 TYR A 217 11.148 7.190 -6.691 1.00 1.07 C ATOM 1517 CE1 TYR A 217 13.309 5.704 -7.535 1.00 1.18 C ATOM 1518 CE2 TYR A 217 12.004 7.701 -7.647 1.00 1.29 C ATOM 1519 CZ TYR A 217 13.083 6.954 -8.067 1.00 1.31 C ATOM 1520 OH TYR A 217 13.937 7.454 -9.025 1.00 1.56 O ATOM 0 H TYR A 217 9.043 4.846 -3.087 1.00 0.38 H new ATOM 0 HA TYR A 217 11.684 4.291 -3.781 1.00 0.49 H new ATOM 0 HB2 TYR A 217 10.009 4.430 -5.458 1.00 0.73 H new ATOM 0 HB3 TYR A 217 9.561 6.060 -4.998 1.00 0.73 H new ATOM 0 HD1 TYR A 217 12.634 4.221 -6.164 1.00 0.97 H new ATOM 0 HD2 TYR A 217 10.302 7.778 -6.368 1.00 1.07 H new ATOM 0 HE1 TYR A 217 14.155 5.119 -7.866 1.00 1.18 H new ATOM 0 HE2 TYR A 217 11.828 8.682 -8.064 1.00 1.29 H new ATOM 0 HH TYR A 217 13.637 8.346 -9.297 1.00 1.56 H new ATOM 1530 N GLN A 218 11.132 7.343 -2.714 1.00 0.46 N ATOM 1531 CA GLN A 218 11.756 8.528 -2.134 1.00 0.51 C ATOM 1532 C GLN A 218 11.938 8.429 -0.607 1.00 0.50 C ATOM 1533 O GLN A 218 12.809 9.085 -0.040 1.00 0.61 O ATOM 1534 CB GLN A 218 10.929 9.771 -2.481 1.00 0.53 C ATOM 1535 CG GLN A 218 9.428 9.549 -2.447 1.00 0.48 C ATOM 1536 CD GLN A 218 8.639 10.836 -2.356 1.00 0.72 C ATOM 1537 OE1 GLN A 218 8.334 11.317 -1.264 1.00 1.31 O ATOM 1538 NE2 GLN A 218 8.302 11.401 -3.501 1.00 1.52 N ATOM 0 H GLN A 218 10.115 7.331 -2.643 1.00 0.46 H new ATOM 0 HA GLN A 218 12.754 8.605 -2.566 1.00 0.51 H new ATOM 0 HB2 GLN A 218 11.183 10.569 -1.783 1.00 0.53 H new ATOM 0 HB3 GLN A 218 11.212 10.116 -3.476 1.00 0.53 H new ATOM 0 HG2 GLN A 218 9.127 9.008 -3.344 1.00 0.48 H new ATOM 0 HG3 GLN A 218 9.180 8.917 -1.595 1.00 0.48 H new ATOM 0 HE21 GLN A 218 8.576 10.968 -4.383 1.00 1.52 H new ATOM 0 HE22 GLN A 218 7.768 12.270 -3.503 1.00 1.52 H new ATOM 1547 N GLN A 219 11.118 7.616 0.053 1.00 0.40 N ATOM 1548 CA GLN A 219 11.026 7.638 1.509 1.00 0.41 C ATOM 1549 C GLN A 219 11.837 6.531 2.127 1.00 0.39 C ATOM 1550 O GLN A 219 12.281 6.627 3.266 1.00 0.46 O ATOM 1551 CB GLN A 219 9.583 7.574 2.027 1.00 0.45 C ATOM 1552 CG GLN A 219 9.090 6.167 2.304 1.00 0.44 C ATOM 1553 CD GLN A 219 7.986 6.120 3.346 1.00 0.81 C ATOM 1554 OE1 GLN A 219 7.893 6.988 4.212 1.00 1.64 O ATOM 1555 NE2 GLN A 219 7.162 5.086 3.294 1.00 1.26 N ATOM 0 H GLN A 219 10.508 6.934 -0.398 1.00 0.40 H new ATOM 0 HA GLN A 219 11.437 8.601 1.812 1.00 0.41 H new ATOM 0 HB2 GLN A 219 9.510 8.161 2.943 1.00 0.45 H new ATOM 0 HB3 GLN A 219 8.924 8.042 1.296 1.00 0.45 H new ATOM 0 HG2 GLN A 219 8.725 5.726 1.376 1.00 0.44 H new ATOM 0 HG3 GLN A 219 9.926 5.554 2.641 1.00 0.44 H new ATOM 0 HE21 GLN A 219 7.269 4.385 2.561 1.00 1.26 H new ATOM 0 HE22 GLN A 219 6.420 4.990 3.987 1.00 1.26 H new ATOM 1564 N GLU A 220 12.017 5.468 1.386 1.00 0.35 N ATOM 1565 CA GLU A 220 12.748 4.348 1.890 1.00 0.39 C ATOM 1566 C GLU A 220 14.203 4.518 1.597 1.00 0.48 C ATOM 1567 O GLU A 220 15.041 3.844 2.168 1.00 0.55 O ATOM 1568 CB GLU A 220 12.274 3.051 1.302 1.00 0.50 C ATOM 1569 CG GLU A 220 12.918 1.880 1.984 1.00 1.11 C ATOM 1570 CD GLU A 220 12.347 1.633 3.364 1.00 2.32 C ATOM 1571 OE1 GLU A 220 11.174 1.999 3.587 1.00 2.80 O ATOM 1572 OE2 GLU A 220 13.062 1.080 4.224 1.00 3.07 O ATOM 0 H GLU A 220 11.666 5.360 0.434 1.00 0.35 H new ATOM 0 HA GLU A 220 12.580 4.310 2.966 1.00 0.39 H new ATOM 0 HB2 GLU A 220 11.190 2.980 1.397 1.00 0.50 H new ATOM 0 HB3 GLU A 220 12.503 3.026 0.237 1.00 0.50 H new ATOM 0 HG2 GLU A 220 12.784 0.988 1.373 1.00 1.11 H new ATOM 0 HG3 GLU A 220 13.991 2.054 2.063 1.00 1.11 H new ATOM 1579 N SER A 221 14.536 5.446 0.733 1.00 0.52 N ATOM 1580 CA SER A 221 15.925 5.738 0.576 1.00 0.63 C ATOM 1581 C SER A 221 16.411 6.382 1.866 1.00 0.68 C ATOM 1582 O SER A 221 17.600 6.552 2.106 1.00 0.81 O ATOM 1583 CB SER A 221 16.199 6.647 -0.590 1.00 0.70 C ATOM 1584 OG SER A 221 15.734 7.967 -0.356 1.00 0.86 O ATOM 0 H SER A 221 13.892 5.986 0.155 1.00 0.52 H new ATOM 0 HA SER A 221 16.457 4.809 0.370 1.00 0.63 H new ATOM 0 HB2 SER A 221 17.271 6.670 -0.788 1.00 0.70 H new ATOM 0 HB3 SER A 221 15.719 6.246 -1.483 1.00 0.70 H new ATOM 0 HG SER A 221 14.756 7.963 -0.296 1.00 0.86 H new ATOM 1590 N GLN A 222 15.425 6.756 2.668 1.00 0.62 N ATOM 1591 CA GLN A 222 15.617 7.313 3.983 1.00 0.66 C ATOM 1592 C GLN A 222 15.610 6.194 5.016 1.00 0.60 C ATOM 1593 O GLN A 222 16.573 5.997 5.757 1.00 0.63 O ATOM 1594 CB GLN A 222 14.467 8.266 4.277 1.00 0.71 C ATOM 1595 CG GLN A 222 14.120 9.168 3.108 1.00 0.88 C ATOM 1596 CD GLN A 222 13.046 10.181 3.453 1.00 0.95 C ATOM 1597 OE1 GLN A 222 13.020 11.284 2.908 1.00 1.36 O ATOM 1598 NE2 GLN A 222 12.152 9.813 4.359 1.00 1.60 N ATOM 0 H GLN A 222 14.443 6.674 2.406 1.00 0.62 H new ATOM 0 HA GLN A 222 16.570 7.841 4.027 1.00 0.66 H new ATOM 0 HB2 GLN A 222 13.586 7.687 4.554 1.00 0.71 H new ATOM 0 HB3 GLN A 222 14.726 8.882 5.138 1.00 0.71 H new ATOM 0 HG2 GLN A 222 15.017 9.693 2.780 1.00 0.88 H new ATOM 0 HG3 GLN A 222 13.783 8.558 2.270 1.00 0.88 H new ATOM 0 HE21 GLN A 222 12.210 8.889 4.787 1.00 1.60 H new ATOM 0 HE22 GLN A 222 11.406 10.454 4.629 1.00 1.60 H new ATOM 1607 N ALA A 223 14.509 5.453 5.042 1.00 0.56 N ATOM 1608 CA ALA A 223 14.324 4.397 6.023 1.00 0.54 C ATOM 1609 C ALA A 223 15.237 3.221 5.766 1.00 0.53 C ATOM 1610 O ALA A 223 15.792 2.660 6.707 1.00 0.60 O ATOM 1611 CB ALA A 223 12.891 3.915 6.057 1.00 0.59 C ATOM 0 H ALA A 223 13.731 5.566 4.393 1.00 0.56 H new ATOM 0 HA ALA A 223 14.578 4.832 6.990 1.00 0.54 H new ATOM 0 HB1 ALA A 223 12.790 3.126 6.802 1.00 0.59 H new ATOM 0 HB2 ALA A 223 12.234 4.745 6.317 1.00 0.59 H new ATOM 0 HB3 ALA A 223 12.614 3.526 5.077 1.00 0.59 H new ATOM 1617 N ALA A 224 15.408 2.834 4.509 1.00 0.54 N ATOM 1618 CA ALA A 224 16.250 1.700 4.215 1.00 0.64 C ATOM 1619 C ALA A 224 17.695 2.126 4.242 1.00 0.74 C ATOM 1620 O ALA A 224 18.600 1.305 4.200 1.00 0.89 O ATOM 1621 CB ALA A 224 15.918 1.054 2.898 1.00 0.77 C ATOM 0 H ALA A 224 14.982 3.282 3.698 1.00 0.54 H new ATOM 0 HA ALA A 224 16.068 0.949 4.984 1.00 0.64 H new ATOM 0 HB1 ALA A 224 16.583 0.207 2.730 1.00 0.77 H new ATOM 0 HB2 ALA A 224 14.885 0.706 2.913 1.00 0.77 H new ATOM 0 HB3 ALA A 224 16.045 1.780 2.095 1.00 0.77 H new ATOM 1627 N TYR A 225 17.902 3.425 4.290 1.00 0.72 N ATOM 1628 CA TYR A 225 19.215 3.950 4.551 1.00 0.85 C ATOM 1629 C TYR A 225 19.534 3.725 6.007 1.00 0.89 C ATOM 1630 O TYR A 225 20.608 3.247 6.383 1.00 1.06 O ATOM 1631 CB TYR A 225 19.285 5.435 4.224 1.00 0.85 C ATOM 1632 CG TYR A 225 20.465 6.127 4.854 1.00 0.97 C ATOM 1633 CD1 TYR A 225 21.754 5.872 4.416 1.00 1.21 C ATOM 1634 CD2 TYR A 225 20.288 7.026 5.898 1.00 0.95 C ATOM 1635 CE1 TYR A 225 22.841 6.496 4.999 1.00 1.36 C ATOM 1636 CE2 TYR A 225 21.365 7.653 6.485 1.00 1.11 C ATOM 1637 CZ TYR A 225 22.640 7.387 6.032 1.00 1.29 C ATOM 1638 OH TYR A 225 23.715 8.011 6.620 1.00 1.47 O ATOM 0 H TYR A 225 17.178 4.130 4.152 1.00 0.72 H new ATOM 0 HA TYR A 225 19.942 3.439 3.920 1.00 0.85 H new ATOM 0 HB2 TYR A 225 19.334 5.560 3.142 1.00 0.85 H new ATOM 0 HB3 TYR A 225 18.367 5.918 4.560 1.00 0.85 H new ATOM 0 HD1 TYR A 225 21.912 5.175 3.606 1.00 1.21 H new ATOM 0 HD2 TYR A 225 19.291 7.237 6.255 1.00 0.95 H new ATOM 0 HE1 TYR A 225 23.841 6.287 4.648 1.00 1.36 H new ATOM 0 HE2 TYR A 225 21.212 8.349 7.296 1.00 1.11 H new ATOM 0 HH TYR A 225 23.399 8.608 7.330 1.00 1.47 H new ATOM 1648 N GLN A 226 18.565 4.094 6.805 1.00 0.77 N ATOM 1649 CA GLN A 226 18.586 3.888 8.225 1.00 0.84 C ATOM 1650 C GLN A 226 18.732 2.396 8.572 1.00 0.88 C ATOM 1651 O GLN A 226 19.694 1.991 9.226 1.00 0.96 O ATOM 1652 CB GLN A 226 17.294 4.466 8.782 1.00 0.81 C ATOM 1653 CG GLN A 226 16.698 3.636 9.873 1.00 1.19 C ATOM 1654 CD GLN A 226 17.399 3.794 11.210 1.00 1.90 C ATOM 1655 OE1 GLN A 226 17.465 2.856 12.004 1.00 2.75 O ATOM 1656 NE2 GLN A 226 17.909 4.988 11.475 1.00 2.24 N ATOM 0 H GLN A 226 17.719 4.558 6.474 1.00 0.77 H new ATOM 0 HA GLN A 226 19.447 4.387 8.670 1.00 0.84 H new ATOM 0 HB2 GLN A 226 17.487 5.469 9.162 1.00 0.81 H new ATOM 0 HB3 GLN A 226 16.570 4.565 7.973 1.00 0.81 H new ATOM 0 HG2 GLN A 226 15.648 3.904 9.989 1.00 1.19 H new ATOM 0 HG3 GLN A 226 16.729 2.587 9.578 1.00 1.19 H new ATOM 0 HE21 GLN A 226 17.833 5.739 10.789 1.00 2.24 H new ATOM 0 HE22 GLN A 226 18.378 5.156 12.365 1.00 2.24 H new ATOM 1665 N ARG A 227 17.782 1.583 8.112 1.00 0.86 N ATOM 1666 CA ARG A 227 17.727 0.177 8.493 1.00 0.95 C ATOM 1667 C ARG A 227 18.748 -0.630 7.713 1.00 1.02 C ATOM 1668 O ARG A 227 19.406 -1.512 8.262 1.00 1.10 O ATOM 1669 CB ARG A 227 16.324 -0.391 8.250 1.00 0.98 C ATOM 1670 CG ARG A 227 15.933 -0.450 6.783 1.00 0.90 C ATOM 1671 CD ARG A 227 14.523 -0.963 6.611 1.00 0.98 C ATOM 1672 NE ARG A 227 14.333 -2.262 7.254 1.00 1.84 N ATOM 1673 CZ ARG A 227 13.256 -2.593 7.965 1.00 2.35 C ATOM 1674 NH1 ARG A 227 12.259 -1.729 8.105 1.00 2.51 N ATOM 1675 NH2 ARG A 227 13.170 -3.792 8.530 1.00 3.26 N ATOM 0 H ARG A 227 17.041 1.876 7.475 1.00 0.86 H new ATOM 0 HA ARG A 227 17.960 0.106 9.556 1.00 0.95 H new ATOM 0 HB2 ARG A 227 16.270 -1.395 8.672 1.00 0.98 H new ATOM 0 HB3 ARG A 227 15.597 0.219 8.786 1.00 0.98 H new ATOM 0 HG2 ARG A 227 16.017 0.543 6.342 1.00 0.90 H new ATOM 0 HG3 ARG A 227 16.626 -1.097 6.246 1.00 0.90 H new ATOM 0 HD2 ARG A 227 13.821 -0.243 7.032 1.00 0.98 H new ATOM 0 HD3 ARG A 227 14.294 -1.047 5.549 1.00 0.98 H new ATOM 0 HE ARG A 227 15.071 -2.959 7.152 1.00 1.84 H new ATOM 0 HH11 ARG A 227 12.316 -0.809 7.668 1.00 2.51 H new ATOM 0 HH12 ARG A 227 11.435 -1.985 8.650 1.00 2.51 H new ATOM 0 HH21 ARG A 227 13.930 -4.463 8.420 1.00 3.26 H new ATOM 0 HH22 ARG A 227 12.344 -4.042 9.074 1.00 3.26 H new ATOM 1689 N ALA A 228 18.877 -0.288 6.440 1.00 1.03 N ATOM 1690 CA ALA A 228 19.717 -1.003 5.500 1.00 1.15 C ATOM 1691 C ALA A 228 19.477 -2.513 5.570 1.00 1.22 C ATOM 1692 O ALA A 228 20.358 -3.242 6.078 1.00 1.61 O ATOM 1693 CB ALA A 228 21.181 -0.660 5.732 1.00 1.25 C ATOM 0 H ALA A 228 18.391 0.508 6.027 1.00 1.03 H new ATOM 0 HA ALA A 228 19.448 -0.684 4.493 1.00 1.15 H new ATOM 0 HB1 ALA A 228 21.800 -1.204 5.019 1.00 1.25 H new ATOM 0 HB2 ALA A 228 21.329 0.411 5.597 1.00 1.25 H new ATOM 0 HB3 ALA A 228 21.464 -0.941 6.746 1.00 1.25 H new TER 1699 ALA A 228