USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1063 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 229 SER OG : rot -110:sc= -0.584 USER MOD Set 1.2: A 236 MET CE :methyl 140:sc= -1.18 (180deg=-2.84!) USER MOD Set 2.1: A 218 HIS : no HE2:sc= -0.478 K(o=-1.2,f=-3.4) USER MOD Set 2.2: A 222 HIS : no HD1:sc= -0.325 K(o=-1.2,f=-7.6!) USER MOD Set 2.3: A 228 HIS : no HD1:sc= -0.416 K(o=-1.2,f=-3.2) USER MOD Set 3.1: A 206 HIS : no HD1:sc= -0.625 K(o=0.0079,f=-1.9) USER MOD Set 3.2: A 207 SER OG : rot 53:sc= 0.633 USER MOD Set 4.1: A 125 MET CE :methyl -117:sc= -1.04 (180deg=-2.03!) USER MOD Set 4.2: A 205 THR OG1 : rot -51:sc= 0.921 USER MOD Single : A 115 THR OG1 : rot -108:sc= 1.08 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.18 K(o=-0.18,f=-1.2!) USER MOD Single : A 120 ASN : amide:sc= -3.01! C(o=-3!,f=-8.5!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot -90:sc= -2.2 USER MOD Single : A 126 ASN : amide:sc= -0.218 K(o=-0.22,f=-0.98) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot -26:sc= 0.19 USER MOD Single : A 143 ASN : amide:sc= 0.0172 X(o=0.017,f=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= -0.295 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 160:sc= 0.145 (180deg=0.0595) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HD1:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HD1:sc= -0.509 X(o=-0.51,f=-0.06) USER MOD Single : A 204 THR OG1 : rot -150:sc= 0.409 USER MOD Single : A 210 THR OG1 : rot 104:sc= 0.51 USER MOD Single : A 211 ASN : amide:sc= -3.76 K(o=-3.8,f=-12!) USER MOD Single : A 215 THR OG1 : rot 91:sc= 1.31 USER MOD Single : A 223 SER OG : rot 170:sc= -1.79 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -90:sc= -0.74 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=0.028) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 58 N THR A 115 -5.264 -12.268 2.487 1.00 2.65 N ATOM 59 CA THR A 115 -4.756 -12.930 1.292 1.00 1.86 C ATOM 60 C THR A 115 -4.061 -11.937 0.367 1.00 1.62 C ATOM 61 O THR A 115 -4.687 -11.012 -0.150 1.00 1.57 O ATOM 62 CB THR A 115 -5.887 -13.632 0.516 1.00 1.57 C ATOM 63 OG1 THR A 115 -7.068 -12.822 0.531 1.00 2.55 O ATOM 64 CG2 THR A 115 -6.192 -14.994 1.119 1.00 2.57 C ATOM 0 HA THR A 115 -4.036 -13.677 1.626 1.00 1.86 H new ATOM 0 HB THR A 115 -5.558 -13.774 -0.513 1.00 1.57 H new ATOM 0 HG1 THR A 115 -7.736 -13.228 1.122 1.00 2.55 H new ATOM 0 HG21 THR A 115 -6.994 -15.471 0.555 1.00 2.57 H new ATOM 0 HG22 THR A 115 -5.299 -15.618 1.079 1.00 2.57 H new ATOM 0 HG23 THR A 115 -6.502 -14.871 2.157 1.00 2.57 H new ATOM 72 N TYR A 116 -2.764 -12.136 0.162 1.00 1.55 N ATOM 73 CA TYR A 116 -1.983 -11.257 -0.700 1.00 1.42 C ATOM 74 C TYR A 116 -0.798 -12.001 -1.307 1.00 1.44 C ATOM 75 O TYR A 116 -0.109 -12.758 -0.623 1.00 1.81 O ATOM 76 CB TYR A 116 -1.487 -10.044 0.088 1.00 1.59 C ATOM 77 CG TYR A 116 -0.570 -10.401 1.236 1.00 1.90 C ATOM 78 CD1 TYR A 116 -1.073 -10.952 2.408 1.00 2.39 C ATOM 79 CD2 TYR A 116 0.800 -10.188 1.148 1.00 3.26 C ATOM 80 CE1 TYR A 116 -0.238 -11.279 3.459 1.00 3.38 C ATOM 81 CE2 TYR A 116 1.643 -10.513 2.193 1.00 3.96 C ATOM 82 CZ TYR A 116 1.119 -11.058 3.347 1.00 3.79 C ATOM 83 OH TYR A 116 1.953 -11.383 4.391 1.00 4.88 O ATOM 0 H TYR A 116 -2.231 -12.898 0.581 1.00 1.55 H new ATOM 0 HA TYR A 116 -2.629 -10.917 -1.509 1.00 1.42 H new ATOM 0 HB2 TYR A 116 -0.962 -9.371 -0.590 1.00 1.59 H new ATOM 0 HB3 TYR A 116 -2.346 -9.498 0.477 1.00 1.59 H new ATOM 0 HD1 TYR A 116 -2.135 -11.128 2.499 1.00 2.39 H new ATOM 0 HD2 TYR A 116 1.213 -9.761 0.246 1.00 3.26 H new ATOM 0 HE1 TYR A 116 -0.646 -11.705 4.364 1.00 3.38 H new ATOM 0 HE2 TYR A 116 2.706 -10.341 2.107 1.00 3.96 H new ATOM 0 HH TYR A 116 2.878 -11.166 4.151 1.00 4.88 H new ATOM 93 N ARG A 117 -0.567 -11.781 -2.597 1.00 1.24 N ATOM 94 CA ARG A 117 0.534 -12.430 -3.298 1.00 1.32 C ATOM 95 C ARG A 117 1.460 -11.396 -3.933 1.00 1.36 C ATOM 96 O ARG A 117 1.012 -10.515 -4.667 1.00 1.45 O ATOM 97 CB ARG A 117 -0.005 -13.376 -4.374 1.00 1.36 C ATOM 98 CG ARG A 117 -0.754 -12.665 -5.489 1.00 1.86 C ATOM 99 CD ARG A 117 -1.519 -13.649 -6.360 1.00 2.24 C ATOM 100 NE ARG A 117 -2.316 -12.972 -7.380 1.00 3.79 N ATOM 101 CZ ARG A 117 -1.812 -12.516 -8.522 1.00 4.65 C ATOM 102 NH1 ARG A 117 -0.522 -12.663 -8.787 1.00 4.59 N ATOM 103 NH2 ARG A 117 -2.601 -11.910 -9.401 1.00 6.23 N ATOM 0 H ARG A 117 -1.128 -11.158 -3.178 1.00 1.24 H new ATOM 0 HA ARG A 117 1.105 -13.006 -2.570 1.00 1.32 H new ATOM 0 HB2 ARG A 117 0.826 -13.934 -4.805 1.00 1.36 H new ATOM 0 HB3 ARG A 117 -0.670 -14.103 -3.907 1.00 1.36 H new ATOM 0 HG2 ARG A 117 -1.447 -11.942 -5.060 1.00 1.86 H new ATOM 0 HG3 ARG A 117 -0.049 -12.105 -6.103 1.00 1.86 H new ATOM 0 HD2 ARG A 117 -0.816 -14.329 -6.841 1.00 2.24 H new ATOM 0 HD3 ARG A 117 -2.172 -14.256 -5.733 1.00 2.24 H new ATOM 0 HE ARG A 117 -3.313 -12.842 -7.206 1.00 3.79 H new ATOM 0 HH11 ARG A 117 0.087 -13.127 -8.114 1.00 4.59 H new ATOM 0 HH12 ARG A 117 -0.138 -12.312 -9.664 1.00 4.59 H new ATOM 0 HH21 ARG A 117 -3.594 -11.794 -9.200 1.00 6.23 H new ATOM 0 HH22 ARG A 117 -2.214 -11.560 -10.277 1.00 6.23 H new ATOM 117 N ILE A 118 2.752 -11.511 -3.644 1.00 1.35 N ATOM 118 CA ILE A 118 3.741 -10.587 -4.187 1.00 1.41 C ATOM 119 C ILE A 118 4.593 -11.260 -5.257 1.00 1.68 C ATOM 120 O ILE A 118 4.847 -12.463 -5.198 1.00 1.83 O ATOM 121 CB ILE A 118 4.663 -10.037 -3.083 1.00 1.41 C ATOM 122 CG1 ILE A 118 5.364 -11.185 -2.354 1.00 2.54 C ATOM 123 CG2 ILE A 118 3.867 -9.188 -2.103 1.00 2.10 C ATOM 124 CD1 ILE A 118 6.281 -10.725 -1.243 1.00 2.64 C ATOM 0 H ILE A 118 3.138 -12.234 -3.037 1.00 1.35 H new ATOM 0 HA ILE A 118 3.189 -9.760 -4.633 1.00 1.41 H new ATOM 0 HB ILE A 118 5.423 -9.408 -3.545 1.00 1.41 H new ATOM 0 HG12 ILE A 118 4.611 -11.854 -1.939 1.00 2.54 H new ATOM 0 HG13 ILE A 118 5.942 -11.763 -3.075 1.00 2.54 H new ATOM 0 HG21 ILE A 118 4.532 -8.806 -1.328 1.00 2.10 H new ATOM 0 HG22 ILE A 118 3.410 -8.352 -2.633 1.00 2.10 H new ATOM 0 HG23 ILE A 118 3.088 -9.796 -1.644 1.00 2.10 H new ATOM 0 HD11 ILE A 118 6.744 -11.592 -0.771 1.00 2.64 H new ATOM 0 HD12 ILE A 118 7.056 -10.079 -1.655 1.00 2.64 H new ATOM 0 HD13 ILE A 118 5.705 -10.172 -0.501 1.00 2.64 H new ATOM 136 N ASN A 119 5.034 -10.475 -6.235 1.00 1.82 N ATOM 137 CA ASN A 119 5.860 -10.995 -7.319 1.00 2.13 C ATOM 138 C ASN A 119 6.822 -9.927 -7.830 1.00 1.97 C ATOM 139 O ASN A 119 7.986 -10.209 -8.112 1.00 2.94 O ATOM 140 CB ASN A 119 4.979 -11.495 -8.465 1.00 2.36 C ATOM 141 CG ASN A 119 4.851 -13.006 -8.480 1.00 3.13 C ATOM 142 OD1 ASN A 119 5.788 -13.723 -8.128 1.00 4.11 O ATOM 143 ND2 ASN A 119 3.687 -13.497 -8.888 1.00 3.41 N ATOM 0 H ASN A 119 4.833 -9.477 -6.299 1.00 1.82 H new ATOM 0 HA ASN A 119 6.444 -11.829 -6.929 1.00 2.13 H new ATOM 0 HB2 ASN A 119 3.988 -11.050 -8.378 1.00 2.36 H new ATOM 0 HB3 ASN A 119 5.397 -11.159 -9.414 1.00 2.36 H new ATOM 0 HD21 ASN A 119 3.542 -14.506 -8.919 1.00 3.41 H new ATOM 0 HD22 ASN A 119 2.938 -12.865 -9.171 1.00 3.41 H new ATOM 150 N ASN A 120 6.326 -8.699 -7.947 1.00 1.30 N ATOM 151 CA ASN A 120 7.142 -7.588 -8.424 1.00 1.32 C ATOM 152 C ASN A 120 7.717 -6.794 -7.256 1.00 1.04 C ATOM 153 O ASN A 120 7.116 -6.723 -6.184 1.00 1.31 O ATOM 154 CB ASN A 120 6.311 -6.668 -9.321 1.00 2.03 C ATOM 155 CG ASN A 120 5.907 -7.337 -10.620 1.00 3.74 C ATOM 156 OD1 ASN A 120 4.720 -7.512 -10.898 1.00 4.46 O ATOM 157 ND2 ASN A 120 6.894 -7.716 -11.423 1.00 5.21 N ATOM 0 H ASN A 120 5.364 -8.448 -7.718 1.00 1.30 H new ATOM 0 HA ASN A 120 7.970 -7.999 -9.002 1.00 1.32 H new ATOM 0 HB2 ASN A 120 5.416 -6.353 -8.784 1.00 2.03 H new ATOM 0 HB3 ASN A 120 6.883 -5.767 -9.542 1.00 2.03 H new ATOM 0 HD21 ASN A 120 6.683 -8.172 -12.311 1.00 5.21 H new ATOM 0 HD22 ASN A 120 7.864 -7.551 -11.152 1.00 5.21 H new ATOM 164 N TYR A 121 8.885 -6.198 -7.471 1.00 1.08 N ATOM 165 CA TYR A 121 9.543 -5.410 -6.435 1.00 1.30 C ATOM 166 C TYR A 121 10.334 -4.259 -7.047 1.00 1.26 C ATOM 167 O TYR A 121 11.062 -4.439 -8.024 1.00 1.32 O ATOM 168 CB TYR A 121 10.471 -6.297 -5.603 1.00 1.71 C ATOM 169 CG TYR A 121 11.548 -6.978 -6.418 1.00 2.20 C ATOM 170 CD1 TYR A 121 11.269 -8.123 -7.155 1.00 2.53 C ATOM 171 CD2 TYR A 121 12.843 -6.477 -6.451 1.00 3.72 C ATOM 172 CE1 TYR A 121 12.250 -8.749 -7.900 1.00 3.83 C ATOM 173 CE2 TYR A 121 13.830 -7.096 -7.194 1.00 4.91 C ATOM 174 CZ TYR A 121 13.528 -8.231 -7.916 1.00 4.83 C ATOM 175 OH TYR A 121 14.507 -8.851 -8.658 1.00 6.29 O ATOM 0 H TYR A 121 9.395 -6.246 -8.353 1.00 1.08 H new ATOM 0 HA TYR A 121 8.773 -4.993 -5.786 1.00 1.30 H new ATOM 0 HB2 TYR A 121 10.941 -5.691 -4.829 1.00 1.71 H new ATOM 0 HB3 TYR A 121 9.876 -7.056 -5.096 1.00 1.71 H new ATOM 0 HD1 TYR A 121 10.269 -8.530 -7.145 1.00 2.53 H new ATOM 0 HD2 TYR A 121 13.083 -5.588 -5.886 1.00 3.72 H new ATOM 0 HE1 TYR A 121 12.017 -9.639 -8.466 1.00 3.83 H new ATOM 0 HE2 TYR A 121 14.832 -6.693 -7.209 1.00 4.91 H new ATOM 0 HH TYR A 121 15.350 -8.360 -8.563 1.00 6.29 H new ATOM 185 N THR A 122 10.186 -3.072 -6.465 1.00 1.61 N ATOM 186 CA THR A 122 10.886 -1.890 -6.951 1.00 1.65 C ATOM 187 C THR A 122 12.385 -2.143 -7.057 1.00 1.53 C ATOM 188 O THR A 122 12.971 -2.888 -6.271 1.00 1.43 O ATOM 189 CB THR A 122 10.645 -0.677 -6.033 1.00 1.90 C ATOM 190 OG1 THR A 122 11.602 0.350 -6.316 1.00 3.18 O ATOM 191 CG2 THR A 122 10.742 -1.079 -4.569 1.00 2.43 C ATOM 0 H THR A 122 9.587 -2.905 -5.656 1.00 1.61 H new ATOM 0 HA THR A 122 10.487 -1.672 -7.941 1.00 1.65 H new ATOM 0 HB THR A 122 9.641 -0.299 -6.224 1.00 1.90 H new ATOM 0 HG1 THR A 122 12.393 0.224 -5.752 1.00 3.18 H new ATOM 0 HG21 THR A 122 10.568 -0.206 -3.940 1.00 2.43 H new ATOM 0 HG22 THR A 122 9.992 -1.839 -4.350 1.00 2.43 H new ATOM 0 HG23 THR A 122 11.735 -1.480 -4.367 1.00 2.43 H new ATOM 199 N PRO A 123 13.024 -1.508 -8.051 1.00 1.69 N ATOM 200 CA PRO A 123 14.465 -1.648 -8.283 1.00 1.74 C ATOM 201 C PRO A 123 15.295 -0.980 -7.192 1.00 1.60 C ATOM 202 O PRO A 123 14.786 -0.162 -6.425 1.00 2.85 O ATOM 203 CB PRO A 123 14.679 -0.943 -9.624 1.00 2.05 C ATOM 204 CG PRO A 123 13.559 0.035 -9.721 1.00 2.10 C ATOM 205 CD PRO A 123 12.389 -0.605 -9.026 1.00 1.96 C ATOM 0 HA PRO A 123 14.779 -2.692 -8.280 1.00 1.74 H new ATOM 0 HB2 PRO A 123 15.646 -0.442 -9.658 1.00 2.05 H new ATOM 0 HB3 PRO A 123 14.658 -1.652 -10.452 1.00 2.05 H new ATOM 0 HG2 PRO A 123 13.824 0.980 -9.248 1.00 2.10 H new ATOM 0 HG3 PRO A 123 13.322 0.255 -10.762 1.00 2.10 H new ATOM 0 HD2 PRO A 123 11.758 0.136 -8.536 1.00 1.96 H new ATOM 0 HD3 PRO A 123 11.755 -1.150 -9.725 1.00 1.96 H new ATOM 213 N ASP A 124 16.573 -1.335 -7.127 1.00 1.46 N ATOM 214 CA ASP A 124 17.474 -0.768 -6.130 1.00 1.69 C ATOM 215 C ASP A 124 17.031 -1.146 -4.720 1.00 1.29 C ATOM 216 O ASP A 124 17.464 -0.541 -3.740 1.00 1.46 O ATOM 217 CB ASP A 124 17.532 0.754 -6.269 1.00 2.30 C ATOM 218 CG ASP A 124 17.621 1.200 -7.716 1.00 2.83 C ATOM 219 OD1 ASP A 124 18.649 0.911 -8.363 1.00 3.84 O ATOM 220 OD2 ASP A 124 16.662 1.838 -8.200 1.00 3.29 O ATOM 0 H ASP A 124 17.009 -2.013 -7.753 1.00 1.46 H new ATOM 0 HA ASP A 124 18.469 -1.178 -6.301 1.00 1.69 H new ATOM 0 HB2 ASP A 124 16.645 1.192 -5.811 1.00 2.30 H new ATOM 0 HB3 ASP A 124 18.394 1.133 -5.721 1.00 2.30 H new ATOM 225 N MET A 125 16.164 -2.149 -4.627 1.00 1.41 N ATOM 226 CA MET A 125 15.663 -2.607 -3.336 1.00 1.21 C ATOM 227 C MET A 125 15.440 -4.116 -3.344 1.00 1.15 C ATOM 228 O MET A 125 14.822 -4.657 -4.260 1.00 1.25 O ATOM 229 CB MET A 125 14.357 -1.890 -2.988 1.00 1.40 C ATOM 230 CG MET A 125 14.171 -1.655 -1.498 1.00 1.65 C ATOM 231 SD MET A 125 15.318 -0.429 -0.840 1.00 2.03 S ATOM 232 CE MET A 125 16.542 -1.489 -0.074 1.00 3.61 C ATOM 0 H MET A 125 15.794 -2.660 -5.429 1.00 1.41 H new ATOM 0 HA MET A 125 16.412 -2.371 -2.580 1.00 1.21 H new ATOM 0 HB2 MET A 125 14.330 -0.931 -3.505 1.00 1.40 H new ATOM 0 HB3 MET A 125 13.519 -2.478 -3.362 1.00 1.40 H new ATOM 0 HG2 MET A 125 13.148 -1.328 -1.311 1.00 1.65 H new ATOM 0 HG3 MET A 125 14.307 -2.597 -0.966 1.00 1.65 H new ATOM 0 HE1 MET A 125 16.559 -1.307 1.001 1.00 3.61 H new ATOM 0 HE2 MET A 125 16.288 -2.532 -0.262 1.00 3.61 H new ATOM 0 HE3 MET A 125 17.524 -1.273 -0.494 1.00 3.61 H new ATOM 242 N ASN A 126 15.949 -4.790 -2.317 1.00 1.31 N ATOM 243 CA ASN A 126 15.806 -6.238 -2.207 1.00 1.50 C ATOM 244 C ASN A 126 14.334 -6.638 -2.173 1.00 1.33 C ATOM 245 O ASN A 126 13.530 -6.026 -1.469 1.00 1.06 O ATOM 246 CB ASN A 126 16.514 -6.747 -0.950 1.00 1.85 C ATOM 247 CG ASN A 126 17.660 -7.687 -1.272 1.00 2.59 C ATOM 248 OD1 ASN A 126 18.296 -7.571 -2.320 1.00 3.24 O ATOM 249 ND2 ASN A 126 17.927 -8.624 -0.371 1.00 3.08 N ATOM 0 H ASN A 126 16.464 -4.357 -1.550 1.00 1.31 H new ATOM 0 HA ASN A 126 16.267 -6.692 -3.084 1.00 1.50 H new ATOM 0 HB2 ASN A 126 16.893 -5.898 -0.381 1.00 1.85 H new ATOM 0 HB3 ASN A 126 15.794 -7.261 -0.314 1.00 1.85 H new ATOM 0 HD21 ASN A 126 18.686 -9.286 -0.533 1.00 3.08 H new ATOM 0 HD22 ASN A 126 17.373 -8.682 0.484 1.00 3.08 H new ATOM 256 N ARG A 127 13.989 -7.669 -2.936 1.00 1.60 N ATOM 257 CA ARG A 127 12.614 -8.151 -2.994 1.00 1.64 C ATOM 258 C ARG A 127 12.128 -8.575 -1.611 1.00 1.61 C ATOM 259 O ARG A 127 10.926 -8.658 -1.364 1.00 1.55 O ATOM 260 CB ARG A 127 12.504 -9.326 -3.967 1.00 2.12 C ATOM 261 CG ARG A 127 13.214 -10.582 -3.489 1.00 2.41 C ATOM 262 CD ARG A 127 13.483 -11.542 -4.638 1.00 3.11 C ATOM 263 NE ARG A 127 14.903 -11.608 -4.975 1.00 3.36 N ATOM 264 CZ ARG A 127 15.363 -12.080 -6.128 1.00 4.58 C ATOM 265 NH1 ARG A 127 14.520 -12.526 -7.050 1.00 5.70 N ATOM 266 NH2 ARG A 127 16.669 -12.108 -6.361 1.00 5.32 N ATOM 0 H ARG A 127 14.643 -8.187 -3.523 1.00 1.60 H new ATOM 0 HA ARG A 127 11.984 -7.335 -3.347 1.00 1.64 H new ATOM 0 HB2 ARG A 127 11.451 -9.554 -4.130 1.00 2.12 H new ATOM 0 HB3 ARG A 127 12.919 -9.029 -4.930 1.00 2.12 H new ATOM 0 HG2 ARG A 127 14.156 -10.310 -3.013 1.00 2.41 H new ATOM 0 HG3 ARG A 127 12.607 -11.079 -2.733 1.00 2.41 H new ATOM 0 HD2 ARG A 127 13.127 -12.537 -4.370 1.00 3.11 H new ATOM 0 HD3 ARG A 127 12.917 -11.226 -5.514 1.00 3.11 H new ATOM 0 HE ARG A 127 15.578 -11.273 -4.287 1.00 3.36 H new ATOM 0 HH11 ARG A 127 13.515 -12.507 -6.874 1.00 5.70 H new ATOM 0 HH12 ARG A 127 14.876 -12.888 -7.935 1.00 5.70 H new ATOM 0 HH21 ARG A 127 17.321 -11.767 -5.654 1.00 5.32 H new ATOM 0 HH22 ARG A 127 17.021 -12.471 -7.247 1.00 5.32 H new ATOM 280 N GLU A 128 13.072 -8.842 -0.714 1.00 1.75 N ATOM 281 CA GLU A 128 12.740 -9.258 0.644 1.00 1.84 C ATOM 282 C GLU A 128 12.227 -8.078 1.464 1.00 1.56 C ATOM 283 O GLU A 128 11.409 -8.246 2.369 1.00 1.47 O ATOM 284 CB GLU A 128 13.962 -9.875 1.326 1.00 2.18 C ATOM 285 CG GLU A 128 13.620 -10.714 2.546 1.00 2.42 C ATOM 286 CD GLU A 128 14.850 -11.286 3.224 1.00 2.73 C ATOM 287 OE1 GLU A 128 15.974 -10.963 2.787 1.00 2.67 O ATOM 288 OE2 GLU A 128 14.687 -12.057 4.194 1.00 3.85 O ATOM 0 H GLU A 128 14.072 -8.778 -0.903 1.00 1.75 H new ATOM 0 HA GLU A 128 11.951 -10.007 0.584 1.00 1.84 H new ATOM 0 HB2 GLU A 128 14.494 -10.496 0.606 1.00 2.18 H new ATOM 0 HB3 GLU A 128 14.643 -9.077 1.623 1.00 2.18 H new ATOM 0 HG2 GLU A 128 13.068 -10.103 3.260 1.00 2.42 H new ATOM 0 HG3 GLU A 128 12.961 -11.530 2.248 1.00 2.42 H new ATOM 295 N ASP A 129 12.714 -6.885 1.142 1.00 1.50 N ATOM 296 CA ASP A 129 12.306 -5.676 1.848 1.00 1.32 C ATOM 297 C ASP A 129 10.845 -5.346 1.561 1.00 1.07 C ATOM 298 O ASP A 129 10.080 -5.020 2.469 1.00 0.99 O ATOM 299 CB ASP A 129 13.196 -4.500 1.446 1.00 1.35 C ATOM 300 CG ASP A 129 14.599 -4.616 2.008 1.00 2.03 C ATOM 301 OD1 ASP A 129 14.823 -4.153 3.146 1.00 2.11 O ATOM 302 OD2 ASP A 129 15.473 -5.172 1.311 1.00 3.45 O ATOM 0 H ASP A 129 13.392 -6.729 0.396 1.00 1.50 H new ATOM 0 HA ASP A 129 12.416 -5.855 2.918 1.00 1.32 H new ATOM 0 HB2 ASP A 129 13.247 -4.442 0.359 1.00 1.35 H new ATOM 0 HB3 ASP A 129 12.744 -3.571 1.794 1.00 1.35 H new ATOM 307 N VAL A 130 10.463 -5.433 0.290 1.00 1.06 N ATOM 308 CA VAL A 130 9.093 -5.143 -0.118 1.00 0.97 C ATOM 309 C VAL A 130 8.128 -6.199 0.410 1.00 0.97 C ATOM 310 O VAL A 130 6.952 -5.919 0.642 1.00 0.96 O ATOM 311 CB VAL A 130 8.968 -5.069 -1.651 1.00 1.16 C ATOM 312 CG1 VAL A 130 9.410 -6.378 -2.287 1.00 1.36 C ATOM 313 CG2 VAL A 130 7.541 -4.727 -2.053 1.00 1.25 C ATOM 0 H VAL A 130 11.083 -5.702 -0.474 1.00 1.06 H new ATOM 0 HA VAL A 130 8.834 -4.173 0.307 1.00 0.97 H new ATOM 0 HB VAL A 130 9.623 -4.277 -2.014 1.00 1.16 H new ATOM 0 HG11 VAL A 130 9.315 -6.307 -3.370 1.00 1.36 H new ATOM 0 HG12 VAL A 130 10.450 -6.576 -2.027 1.00 1.36 H new ATOM 0 HG13 VAL A 130 8.783 -7.191 -1.920 1.00 1.36 H new ATOM 0 HG21 VAL A 130 7.471 -4.679 -3.140 1.00 1.25 H new ATOM 0 HG22 VAL A 130 6.864 -5.495 -1.679 1.00 1.25 H new ATOM 0 HG23 VAL A 130 7.265 -3.762 -1.628 1.00 1.25 H new ATOM 323 N ASP A 131 8.633 -7.413 0.597 1.00 1.03 N ATOM 324 CA ASP A 131 7.816 -8.512 1.099 1.00 1.07 C ATOM 325 C ASP A 131 7.493 -8.317 2.577 1.00 0.91 C ATOM 326 O ASP A 131 6.341 -8.449 2.994 1.00 0.94 O ATOM 327 CB ASP A 131 8.535 -9.846 0.893 1.00 1.31 C ATOM 328 CG ASP A 131 7.858 -10.988 1.625 1.00 1.98 C ATOM 329 OD1 ASP A 131 6.638 -10.892 1.875 1.00 3.23 O ATOM 330 OD2 ASP A 131 8.548 -11.978 1.947 1.00 2.15 O ATOM 0 H ASP A 131 9.604 -7.661 0.409 1.00 1.03 H new ATOM 0 HA ASP A 131 6.881 -8.522 0.539 1.00 1.07 H new ATOM 0 HB2 ASP A 131 8.574 -10.074 -0.172 1.00 1.31 H new ATOM 0 HB3 ASP A 131 9.565 -9.757 1.238 1.00 1.31 H new ATOM 335 N TYR A 132 8.515 -8.005 3.365 1.00 0.90 N ATOM 336 CA TYR A 132 8.341 -7.796 4.798 1.00 0.95 C ATOM 337 C TYR A 132 7.692 -6.443 5.076 1.00 0.90 C ATOM 338 O TYR A 132 6.849 -6.317 5.963 1.00 1.00 O ATOM 339 CB TYR A 132 9.689 -7.885 5.515 1.00 1.24 C ATOM 340 CG TYR A 132 9.638 -8.676 6.803 1.00 1.32 C ATOM 341 CD1 TYR A 132 8.986 -8.176 7.923 1.00 2.38 C ATOM 342 CD2 TYR A 132 10.242 -9.924 6.898 1.00 2.14 C ATOM 343 CE1 TYR A 132 8.938 -8.896 9.102 1.00 3.19 C ATOM 344 CE2 TYR A 132 10.197 -10.651 8.072 1.00 2.45 C ATOM 345 CZ TYR A 132 9.545 -10.132 9.171 1.00 2.78 C ATOM 346 OH TYR A 132 9.498 -10.852 10.343 1.00 3.65 O ATOM 0 H TYR A 132 9.474 -7.891 3.036 1.00 0.90 H new ATOM 0 HA TYR A 132 7.684 -8.579 5.177 1.00 0.95 H new ATOM 0 HB2 TYR A 132 10.418 -8.343 4.846 1.00 1.24 H new ATOM 0 HB3 TYR A 132 10.044 -6.877 5.731 1.00 1.24 H new ATOM 0 HD1 TYR A 132 8.509 -7.209 7.872 1.00 2.38 H new ATOM 0 HD2 TYR A 132 10.755 -10.332 6.040 1.00 2.14 H new ATOM 0 HE1 TYR A 132 8.428 -8.493 9.964 1.00 3.19 H new ATOM 0 HE2 TYR A 132 10.670 -11.620 8.129 1.00 2.45 H new ATOM 0 HH TYR A 132 9.972 -11.701 10.224 1.00 3.65 H new ATOM 356 N ALA A 133 8.092 -5.434 4.309 1.00 0.87 N ATOM 357 CA ALA A 133 7.549 -4.091 4.470 1.00 1.03 C ATOM 358 C ALA A 133 6.025 -4.106 4.423 1.00 1.04 C ATOM 359 O ALA A 133 5.362 -3.685 5.371 1.00 1.32 O ATOM 360 CB ALA A 133 8.103 -3.166 3.396 1.00 1.07 C ATOM 0 H ALA A 133 8.790 -5.521 3.570 1.00 0.87 H new ATOM 0 HA ALA A 133 7.853 -3.718 5.448 1.00 1.03 H new ATOM 0 HB1 ALA A 133 7.689 -2.166 3.528 1.00 1.07 H new ATOM 0 HB2 ALA A 133 9.189 -3.123 3.478 1.00 1.07 H new ATOM 0 HB3 ALA A 133 7.828 -3.545 2.412 1.00 1.07 H new ATOM 366 N ILE A 134 5.477 -4.592 3.315 1.00 0.88 N ATOM 367 CA ILE A 134 4.030 -4.661 3.146 1.00 1.05 C ATOM 368 C ILE A 134 3.385 -5.472 4.265 1.00 1.18 C ATOM 369 O ILE A 134 2.230 -5.241 4.625 1.00 1.14 O ATOM 370 CB ILE A 134 3.651 -5.286 1.790 1.00 1.14 C ATOM 371 CG1 ILE A 134 4.334 -6.645 1.622 1.00 2.30 C ATOM 372 CG2 ILE A 134 4.032 -4.352 0.651 1.00 1.99 C ATOM 373 CD1 ILE A 134 3.550 -7.793 2.219 1.00 4.39 C ATOM 0 H ILE A 134 6.012 -4.944 2.521 1.00 0.88 H new ATOM 0 HA ILE A 134 3.658 -3.637 3.181 1.00 1.05 H new ATOM 0 HB ILE A 134 2.572 -5.437 1.765 1.00 1.14 H new ATOM 0 HG12 ILE A 134 4.490 -6.835 0.560 1.00 2.30 H new ATOM 0 HG13 ILE A 134 5.319 -6.608 2.087 1.00 2.30 H new ATOM 0 HG21 ILE A 134 3.758 -4.808 -0.300 1.00 1.99 H new ATOM 0 HG22 ILE A 134 3.505 -3.405 0.765 1.00 1.99 H new ATOM 0 HG23 ILE A 134 5.107 -4.173 0.671 1.00 1.99 H new ATOM 0 HD11 ILE A 134 4.094 -8.725 2.063 1.00 4.39 H new ATOM 0 HD12 ILE A 134 3.416 -7.625 3.288 1.00 4.39 H new ATOM 0 HD13 ILE A 134 2.574 -7.857 1.737 1.00 4.39 H new ATOM 385 N ARG A 135 4.138 -6.420 4.812 1.00 1.37 N ATOM 386 CA ARG A 135 3.639 -7.265 5.890 1.00 1.54 C ATOM 387 C ARG A 135 3.158 -6.418 7.065 1.00 1.52 C ATOM 388 O ARG A 135 2.125 -6.706 7.671 1.00 1.62 O ATOM 389 CB ARG A 135 4.730 -8.231 6.356 1.00 1.72 C ATOM 390 CG ARG A 135 4.188 -9.509 6.974 1.00 2.30 C ATOM 391 CD ARG A 135 5.180 -10.120 7.952 1.00 2.95 C ATOM 392 NE ARG A 135 6.061 -11.088 7.304 1.00 2.57 N ATOM 393 CZ ARG A 135 5.667 -12.296 6.917 1.00 2.63 C ATOM 394 NH1 ARG A 135 4.414 -12.682 7.112 1.00 3.42 N ATOM 395 NH2 ARG A 135 6.528 -13.121 6.334 1.00 3.31 N ATOM 0 H ARG A 135 5.096 -6.622 4.526 1.00 1.37 H new ATOM 0 HA ARG A 135 2.795 -7.839 5.508 1.00 1.54 H new ATOM 0 HB2 ARG A 135 5.363 -8.488 5.507 1.00 1.72 H new ATOM 0 HB3 ARG A 135 5.364 -7.726 7.084 1.00 1.72 H new ATOM 0 HG2 ARG A 135 3.251 -9.296 7.489 1.00 2.30 H new ATOM 0 HG3 ARG A 135 3.962 -10.228 6.186 1.00 2.30 H new ATOM 0 HD2 ARG A 135 5.779 -9.329 8.402 1.00 2.95 H new ATOM 0 HD3 ARG A 135 4.637 -10.609 8.761 1.00 2.95 H new ATOM 0 HE ARG A 135 7.032 -10.822 7.140 1.00 2.57 H new ATOM 0 HH11 ARG A 135 3.750 -12.051 7.560 1.00 3.42 H new ATOM 0 HH12 ARG A 135 4.114 -13.610 6.814 1.00 3.42 H new ATOM 0 HH21 ARG A 135 7.493 -12.828 6.183 1.00 3.31 H new ATOM 0 HH22 ARG A 135 6.225 -14.048 6.037 1.00 3.31 H new ATOM 409 N LYS A 136 3.914 -5.373 7.383 1.00 1.44 N ATOM 410 CA LYS A 136 3.566 -4.483 8.485 1.00 1.47 C ATOM 411 C LYS A 136 2.497 -3.482 8.059 1.00 1.39 C ATOM 412 O LYS A 136 1.813 -2.896 8.897 1.00 1.55 O ATOM 413 CB LYS A 136 4.809 -3.739 8.978 1.00 1.47 C ATOM 414 CG LYS A 136 5.541 -4.455 10.101 1.00 1.53 C ATOM 415 CD LYS A 136 6.938 -4.876 9.676 1.00 1.41 C ATOM 416 CE LYS A 136 7.997 -3.935 10.230 1.00 2.78 C ATOM 417 NZ LYS A 136 8.276 -4.200 11.669 1.00 3.03 N ATOM 0 H LYS A 136 4.772 -5.121 6.893 1.00 1.44 H new ATOM 0 HA LYS A 136 3.167 -5.090 9.298 1.00 1.47 H new ATOM 0 HB2 LYS A 136 5.493 -3.598 8.141 1.00 1.47 H new ATOM 0 HB3 LYS A 136 4.516 -2.747 9.321 1.00 1.47 H new ATOM 0 HG2 LYS A 136 5.606 -3.800 10.970 1.00 1.53 H new ATOM 0 HG3 LYS A 136 4.972 -5.333 10.406 1.00 1.53 H new ATOM 0 HD2 LYS A 136 7.134 -5.891 10.022 1.00 1.41 H new ATOM 0 HD3 LYS A 136 6.999 -4.893 8.588 1.00 1.41 H new ATOM 0 HE2 LYS A 136 8.917 -4.045 9.655 1.00 2.78 H new ATOM 0 HE3 LYS A 136 7.666 -2.904 10.108 1.00 2.78 H new ATOM 0 HZ1 LYS A 136 9.003 -3.538 12.009 1.00 3.03 H new ATOM 0 HZ2 LYS A 136 7.404 -4.071 12.221 1.00 3.03 H new ATOM 0 HZ3 LYS A 136 8.616 -5.176 11.783 1.00 3.03 H new ATOM 431 N ALA A 137 2.358 -3.293 6.751 1.00 1.20 N ATOM 432 CA ALA A 137 1.370 -2.365 6.214 1.00 1.14 C ATOM 433 C ALA A 137 -0.022 -2.990 6.206 1.00 0.96 C ATOM 434 O ALA A 137 -1.016 -2.319 6.484 1.00 0.95 O ATOM 435 CB ALA A 137 1.762 -1.929 4.811 1.00 1.36 C ATOM 0 H ALA A 137 2.917 -3.770 6.044 1.00 1.20 H new ATOM 0 HA ALA A 137 1.343 -1.488 6.860 1.00 1.14 H new ATOM 0 HB1 ALA A 137 1.015 -1.236 4.423 1.00 1.36 H new ATOM 0 HB2 ALA A 137 2.733 -1.435 4.841 1.00 1.36 H new ATOM 0 HB3 ALA A 137 1.819 -2.802 4.161 1.00 1.36 H new ATOM 441 N PHE A 138 -0.085 -4.278 5.886 1.00 0.96 N ATOM 442 CA PHE A 138 -1.355 -4.993 5.840 1.00 0.98 C ATOM 443 C PHE A 138 -1.861 -5.294 7.248 1.00 0.86 C ATOM 444 O PHE A 138 -3.062 -5.449 7.467 1.00 1.00 O ATOM 445 CB PHE A 138 -1.204 -6.295 5.050 1.00 1.19 C ATOM 446 CG PHE A 138 -1.232 -7.525 5.912 1.00 2.02 C ATOM 447 CD1 PHE A 138 -2.437 -8.093 6.292 1.00 2.84 C ATOM 448 CD2 PHE A 138 -0.053 -8.112 6.341 1.00 3.68 C ATOM 449 CE1 PHE A 138 -2.466 -9.226 7.084 1.00 4.61 C ATOM 450 CE2 PHE A 138 -0.076 -9.245 7.133 1.00 5.51 C ATOM 451 CZ PHE A 138 -1.284 -9.801 7.506 1.00 5.85 C ATOM 0 H PHE A 138 0.729 -4.848 5.655 1.00 0.96 H new ATOM 0 HA PHE A 138 -2.084 -4.356 5.340 1.00 0.98 H new ATOM 0 HB2 PHE A 138 -2.005 -6.359 4.313 1.00 1.19 H new ATOM 0 HB3 PHE A 138 -0.264 -6.269 4.498 1.00 1.19 H new ATOM 0 HD1 PHE A 138 -3.364 -7.646 5.966 1.00 2.84 H new ATOM 0 HD2 PHE A 138 0.894 -7.680 6.054 1.00 3.68 H new ATOM 0 HE1 PHE A 138 -3.412 -9.660 7.372 1.00 4.61 H new ATOM 0 HE2 PHE A 138 0.850 -9.695 7.460 1.00 5.51 H new ATOM 0 HZ PHE A 138 -1.304 -10.684 8.127 1.00 5.85 H new ATOM 461 N GLN A 139 -0.934 -5.377 8.197 1.00 0.79 N ATOM 462 CA GLN A 139 -1.286 -5.662 9.584 1.00 0.85 C ATOM 463 C GLN A 139 -1.772 -4.401 10.292 1.00 0.85 C ATOM 464 O GLN A 139 -2.836 -4.396 10.911 1.00 1.13 O ATOM 465 CB GLN A 139 -0.083 -6.246 10.327 1.00 0.89 C ATOM 466 CG GLN A 139 -0.456 -7.316 11.341 1.00 1.23 C ATOM 467 CD GLN A 139 0.746 -8.093 11.839 1.00 1.49 C ATOM 468 OE1 GLN A 139 0.904 -9.276 11.536 1.00 2.79 O ATOM 469 NE2 GLN A 139 1.603 -7.430 12.608 1.00 2.23 N ATOM 0 H GLN A 139 0.065 -5.251 8.032 1.00 0.79 H new ATOM 0 HA GLN A 139 -2.095 -6.392 9.585 1.00 0.85 H new ATOM 0 HB2 GLN A 139 0.611 -6.671 9.601 1.00 0.89 H new ATOM 0 HB3 GLN A 139 0.444 -5.440 10.838 1.00 0.89 H new ATOM 0 HG2 GLN A 139 -0.958 -6.849 12.188 1.00 1.23 H new ATOM 0 HG3 GLN A 139 -1.168 -8.006 10.889 1.00 1.23 H new ATOM 0 HE21 GLN A 139 1.433 -6.450 12.834 1.00 2.23 H new ATOM 0 HE22 GLN A 139 2.431 -7.901 12.972 1.00 2.23 H new ATOM 478 N VAL A 140 -0.986 -3.334 10.196 1.00 0.82 N ATOM 479 CA VAL A 140 -1.336 -2.067 10.827 1.00 0.91 C ATOM 480 C VAL A 140 -2.770 -1.667 10.497 1.00 0.73 C ATOM 481 O VAL A 140 -3.511 -1.204 11.364 1.00 0.85 O ATOM 482 CB VAL A 140 -0.386 -0.938 10.386 1.00 1.16 C ATOM 483 CG1 VAL A 140 -0.311 -0.866 8.868 1.00 1.33 C ATOM 484 CG2 VAL A 140 -0.833 0.393 10.970 1.00 2.57 C ATOM 0 H VAL A 140 -0.102 -3.322 9.687 1.00 0.82 H new ATOM 0 HA VAL A 140 -1.240 -2.212 11.903 1.00 0.91 H new ATOM 0 HB VAL A 140 0.612 -1.158 10.765 1.00 1.16 H new ATOM 0 HG11 VAL A 140 0.365 -0.063 8.575 1.00 1.33 H new ATOM 0 HG12 VAL A 140 0.060 -1.813 8.477 1.00 1.33 H new ATOM 0 HG13 VAL A 140 -1.304 -0.670 8.464 1.00 1.33 H new ATOM 0 HG21 VAL A 140 -0.150 1.179 10.648 1.00 2.57 H new ATOM 0 HG22 VAL A 140 -1.840 0.623 10.623 1.00 2.57 H new ATOM 0 HG23 VAL A 140 -0.829 0.332 12.058 1.00 2.57 H new ATOM 494 N TRP A 141 -3.155 -1.851 9.239 1.00 0.74 N ATOM 495 CA TRP A 141 -4.501 -1.509 8.794 1.00 0.88 C ATOM 496 C TRP A 141 -5.511 -2.549 9.268 1.00 1.03 C ATOM 497 O TRP A 141 -6.538 -2.208 9.855 1.00 1.14 O ATOM 498 CB TRP A 141 -4.543 -1.397 7.270 1.00 1.12 C ATOM 499 CG TRP A 141 -5.791 -0.744 6.757 1.00 1.17 C ATOM 500 CD1 TRP A 141 -6.820 -1.350 6.093 1.00 1.86 C ATOM 501 CD2 TRP A 141 -6.141 0.640 6.864 1.00 2.04 C ATOM 502 NE1 TRP A 141 -7.787 -0.426 5.781 1.00 2.57 N ATOM 503 CE2 TRP A 141 -7.395 0.802 6.244 1.00 2.55 C ATOM 504 CE3 TRP A 141 -5.517 1.758 7.424 1.00 3.05 C ATOM 505 CZ2 TRP A 141 -8.034 2.037 6.169 1.00 3.48 C ATOM 506 CZ3 TRP A 141 -6.153 2.983 7.349 1.00 3.99 C ATOM 507 CH2 TRP A 141 -7.401 3.114 6.727 1.00 4.05 C ATOM 0 H TRP A 141 -2.554 -2.235 8.509 1.00 0.74 H new ATOM 0 HA TRP A 141 -4.768 -0.546 9.229 1.00 0.88 H new ATOM 0 HB2 TRP A 141 -3.678 -0.828 6.931 1.00 1.12 H new ATOM 0 HB3 TRP A 141 -4.459 -2.394 6.837 1.00 1.12 H new ATOM 0 HD1 TRP A 141 -6.866 -2.401 5.849 1.00 1.86 H new ATOM 0 HE1 TRP A 141 -8.656 -0.622 5.285 1.00 2.57 H new ATOM 0 HE3 TRP A 141 -4.555 1.667 7.907 1.00 3.05 H new ATOM 0 HZ2 TRP A 141 -8.995 2.141 5.687 1.00 3.48 H new ATOM 0 HZ3 TRP A 141 -5.679 3.854 7.777 1.00 3.99 H new ATOM 0 HH2 TRP A 141 -7.873 4.085 6.687 1.00 4.05 H new ATOM 518 N SER A 142 -5.212 -3.818 9.010 1.00 1.13 N ATOM 519 CA SER A 142 -6.096 -4.908 9.407 1.00 1.40 C ATOM 520 C SER A 142 -6.388 -4.853 10.903 1.00 1.50 C ATOM 521 O SER A 142 -7.413 -5.351 11.366 1.00 1.80 O ATOM 522 CB SER A 142 -5.472 -6.257 9.046 1.00 1.47 C ATOM 523 OG SER A 142 -4.357 -6.541 9.875 1.00 1.80 O ATOM 0 H SER A 142 -4.364 -4.117 8.528 1.00 1.13 H new ATOM 0 HA SER A 142 -7.036 -4.795 8.867 1.00 1.40 H new ATOM 0 HB2 SER A 142 -6.217 -7.046 9.150 1.00 1.47 H new ATOM 0 HB3 SER A 142 -5.160 -6.249 8.002 1.00 1.47 H new ATOM 0 HG SER A 142 -3.962 -5.702 10.192 1.00 1.80 H new ATOM 529 N ASN A 143 -5.477 -4.244 11.655 1.00 1.33 N ATOM 530 CA ASN A 143 -5.634 -4.124 13.100 1.00 1.52 C ATOM 531 C ASN A 143 -6.995 -3.531 13.451 1.00 1.66 C ATOM 532 O ASN A 143 -7.574 -3.849 14.490 1.00 1.99 O ATOM 533 CB ASN A 143 -4.520 -3.253 13.685 1.00 1.55 C ATOM 534 CG ASN A 143 -3.900 -3.864 14.926 1.00 1.68 C ATOM 535 OD1 ASN A 143 -2.703 -4.149 14.960 1.00 2.13 O ATOM 536 ND2 ASN A 143 -4.715 -4.069 15.955 1.00 3.05 N ATOM 0 H ASN A 143 -4.622 -3.826 11.288 1.00 1.33 H new ATOM 0 HA ASN A 143 -5.569 -5.123 13.532 1.00 1.52 H new ATOM 0 HB2 ASN A 143 -3.746 -3.103 12.932 1.00 1.55 H new ATOM 0 HB3 ASN A 143 -4.922 -2.270 13.929 1.00 1.55 H new ATOM 0 HD21 ASN A 143 -4.355 -4.478 16.817 1.00 3.05 H new ATOM 0 HD22 ASN A 143 -5.701 -3.817 15.883 1.00 3.05 H new ATOM 543 N VAL A 144 -7.502 -2.667 12.577 1.00 1.50 N ATOM 544 CA VAL A 144 -8.796 -2.031 12.793 1.00 1.66 C ATOM 545 C VAL A 144 -9.774 -2.380 11.677 1.00 1.69 C ATOM 546 O VAL A 144 -10.464 -1.510 11.145 1.00 2.06 O ATOM 547 CB VAL A 144 -8.661 -0.499 12.881 1.00 1.71 C ATOM 548 CG1 VAL A 144 -7.936 -0.099 14.157 1.00 2.13 C ATOM 549 CG2 VAL A 144 -7.939 0.043 11.656 1.00 1.69 C ATOM 0 H VAL A 144 -7.036 -2.392 11.713 1.00 1.50 H new ATOM 0 HA VAL A 144 -9.180 -2.410 13.740 1.00 1.66 H new ATOM 0 HB VAL A 144 -9.660 -0.065 12.908 1.00 1.71 H new ATOM 0 HG11 VAL A 144 -7.850 0.987 14.202 1.00 2.13 H new ATOM 0 HG12 VAL A 144 -8.497 -0.454 15.021 1.00 2.13 H new ATOM 0 HG13 VAL A 144 -6.940 -0.542 14.164 1.00 2.13 H new ATOM 0 HG21 VAL A 144 -7.852 1.127 11.735 1.00 1.69 H new ATOM 0 HG22 VAL A 144 -6.944 -0.397 11.596 1.00 1.69 H new ATOM 0 HG23 VAL A 144 -8.503 -0.212 10.759 1.00 1.69 H new ATOM 559 N THR A 145 -9.829 -3.662 11.326 1.00 1.50 N ATOM 560 CA THR A 145 -10.722 -4.127 10.272 1.00 1.52 C ATOM 561 C THR A 145 -11.059 -5.603 10.449 1.00 1.56 C ATOM 562 O THR A 145 -10.192 -6.434 10.724 1.00 1.55 O ATOM 563 CB THR A 145 -10.102 -3.918 8.877 1.00 1.37 C ATOM 564 OG1 THR A 145 -8.978 -3.036 8.968 1.00 1.54 O ATOM 565 CG2 THR A 145 -11.127 -3.343 7.911 1.00 2.12 C ATOM 0 H THR A 145 -9.266 -4.396 11.756 1.00 1.50 H new ATOM 0 HA THR A 145 -11.635 -3.536 10.348 1.00 1.52 H new ATOM 0 HB THR A 145 -9.774 -4.887 8.500 1.00 1.37 H new ATOM 0 HG1 THR A 145 -8.589 -2.909 8.078 1.00 1.54 H new ATOM 0 HG21 THR A 145 -10.667 -3.204 6.933 1.00 2.12 H new ATOM 0 HG22 THR A 145 -11.968 -4.030 7.822 1.00 2.12 H new ATOM 0 HG23 THR A 145 -11.481 -2.382 8.285 1.00 2.12 H new ATOM 573 N PRO A 146 -12.347 -5.941 10.288 1.00 1.69 N ATOM 574 CA PRO A 146 -12.827 -7.319 10.425 1.00 1.80 C ATOM 575 C PRO A 146 -12.349 -8.215 9.288 1.00 1.75 C ATOM 576 O PRO A 146 -12.269 -9.435 9.436 1.00 1.99 O ATOM 577 CB PRO A 146 -14.350 -7.169 10.383 1.00 2.00 C ATOM 578 CG PRO A 146 -14.586 -5.908 9.626 1.00 1.98 C ATOM 579 CD PRO A 146 -13.433 -5.003 9.960 1.00 1.81 C ATOM 0 HA PRO A 146 -12.456 -7.792 11.334 1.00 1.80 H new ATOM 0 HB2 PRO A 146 -14.818 -8.021 9.889 1.00 2.00 H new ATOM 0 HB3 PRO A 146 -14.770 -7.112 11.387 1.00 2.00 H new ATOM 0 HG2 PRO A 146 -14.634 -6.099 8.554 1.00 1.98 H new ATOM 0 HG3 PRO A 146 -15.535 -5.453 9.911 1.00 1.98 H new ATOM 0 HD2 PRO A 146 -13.169 -4.361 9.119 1.00 1.81 H new ATOM 0 HD3 PRO A 146 -13.666 -4.349 10.800 1.00 1.81 H new ATOM 587 N LEU A 147 -12.030 -7.603 8.152 1.00 2.03 N ATOM 588 CA LEU A 147 -11.558 -8.346 6.989 1.00 2.01 C ATOM 589 C LEU A 147 -10.417 -9.284 7.368 1.00 1.91 C ATOM 590 O LEU A 147 -9.328 -8.839 7.732 1.00 2.36 O ATOM 591 CB LEU A 147 -11.099 -7.381 5.895 1.00 2.14 C ATOM 592 CG LEU A 147 -11.831 -7.486 4.556 1.00 2.54 C ATOM 593 CD1 LEU A 147 -11.284 -6.467 3.568 1.00 3.23 C ATOM 594 CD2 LEU A 147 -11.713 -8.894 3.993 1.00 3.59 C ATOM 0 H LEU A 147 -12.090 -6.594 8.012 1.00 2.03 H new ATOM 0 HA LEU A 147 -12.386 -8.946 6.611 1.00 2.01 H new ATOM 0 HB2 LEU A 147 -11.209 -6.363 6.267 1.00 2.14 H new ATOM 0 HB3 LEU A 147 -10.036 -7.543 5.719 1.00 2.14 H new ATOM 0 HG LEU A 147 -12.886 -7.270 4.722 1.00 2.54 H new ATOM 0 HD11 LEU A 147 -11.816 -6.556 2.621 1.00 3.23 H new ATOM 0 HD12 LEU A 147 -11.421 -5.462 3.968 1.00 3.23 H new ATOM 0 HD13 LEU A 147 -10.222 -6.651 3.406 1.00 3.23 H new ATOM 0 HD21 LEU A 147 -12.240 -8.950 3.040 1.00 3.59 H new ATOM 0 HD22 LEU A 147 -10.662 -9.138 3.841 1.00 3.59 H new ATOM 0 HD23 LEU A 147 -12.153 -9.604 4.693 1.00 3.59 H new ATOM 606 N LYS A 148 -10.672 -10.585 7.278 1.00 1.91 N ATOM 607 CA LYS A 148 -9.666 -11.587 7.608 1.00 1.88 C ATOM 608 C LYS A 148 -9.583 -12.654 6.521 1.00 2.80 C ATOM 609 O LYS A 148 -10.597 -13.225 6.120 1.00 3.92 O ATOM 610 CB LYS A 148 -9.988 -12.240 8.954 1.00 1.98 C ATOM 611 CG LYS A 148 -8.968 -13.279 9.386 1.00 1.94 C ATOM 612 CD LYS A 148 -7.959 -12.697 10.362 1.00 3.28 C ATOM 613 CE LYS A 148 -8.122 -13.290 11.753 1.00 4.48 C ATOM 614 NZ LYS A 148 -8.895 -12.390 12.653 1.00 5.26 N ATOM 0 H LYS A 148 -11.568 -10.970 6.979 1.00 1.91 H new ATOM 0 HA LYS A 148 -8.700 -11.086 7.676 1.00 1.88 H new ATOM 0 HB2 LYS A 148 -10.051 -11.465 9.718 1.00 1.98 H new ATOM 0 HB3 LYS A 148 -10.970 -12.710 8.895 1.00 1.98 H new ATOM 0 HG2 LYS A 148 -9.480 -14.122 9.850 1.00 1.94 H new ATOM 0 HG3 LYS A 148 -8.447 -13.665 8.510 1.00 1.94 H new ATOM 0 HD2 LYS A 148 -6.949 -12.889 10.000 1.00 3.28 H new ATOM 0 HD3 LYS A 148 -8.080 -11.615 10.410 1.00 3.28 H new ATOM 0 HE2 LYS A 148 -8.628 -14.253 11.680 1.00 4.48 H new ATOM 0 HE3 LYS A 148 -7.139 -13.478 12.185 1.00 4.48 H new ATOM 0 HZ1 LYS A 148 -8.984 -12.830 13.591 1.00 5.26 H new ATOM 0 HZ2 LYS A 148 -8.399 -11.480 12.743 1.00 5.26 H new ATOM 0 HZ3 LYS A 148 -9.842 -12.230 12.254 1.00 5.26 H new ATOM 628 N PHE A 149 -8.370 -12.918 6.049 1.00 2.76 N ATOM 629 CA PHE A 149 -8.155 -13.917 5.008 1.00 3.70 C ATOM 630 C PHE A 149 -6.928 -14.769 5.317 1.00 2.67 C ATOM 631 O PHE A 149 -6.016 -14.332 6.019 1.00 2.13 O ATOM 632 CB PHE A 149 -7.990 -13.239 3.647 1.00 5.27 C ATOM 633 CG PHE A 149 -9.190 -13.381 2.756 1.00 7.48 C ATOM 634 CD1 PHE A 149 -9.693 -14.634 2.444 1.00 8.88 C ATOM 635 CD2 PHE A 149 -9.817 -12.262 2.231 1.00 8.55 C ATOM 636 CE1 PHE A 149 -10.797 -14.768 1.624 1.00 10.97 C ATOM 637 CE2 PHE A 149 -10.922 -12.390 1.410 1.00 10.75 C ATOM 638 CZ PHE A 149 -11.413 -13.645 1.107 1.00 11.84 C ATOM 0 H PHE A 149 -7.520 -12.454 6.370 1.00 2.76 H new ATOM 0 HA PHE A 149 -9.029 -14.568 4.978 1.00 3.70 H new ATOM 0 HB2 PHE A 149 -7.785 -12.179 3.801 1.00 5.27 H new ATOM 0 HB3 PHE A 149 -7.121 -13.662 3.143 1.00 5.27 H new ATOM 0 HD1 PHE A 149 -9.217 -15.516 2.846 1.00 8.88 H new ATOM 0 HD2 PHE A 149 -9.438 -11.278 2.466 1.00 8.55 H new ATOM 0 HE1 PHE A 149 -11.178 -15.750 1.387 1.00 10.97 H new ATOM 0 HE2 PHE A 149 -11.401 -11.510 1.006 1.00 10.75 H new ATOM 0 HZ PHE A 149 -12.277 -13.748 0.467 1.00 11.84 H new ATOM 648 N SER A 150 -6.913 -15.988 4.788 1.00 3.00 N ATOM 649 CA SER A 150 -5.800 -16.905 5.010 1.00 2.36 C ATOM 650 C SER A 150 -4.881 -16.948 3.793 1.00 2.36 C ATOM 651 O SER A 150 -5.315 -17.252 2.682 1.00 2.61 O ATOM 652 CB SER A 150 -6.322 -18.309 5.318 1.00 2.80 C ATOM 653 OG SER A 150 -5.259 -19.241 5.403 1.00 2.61 O ATOM 0 H SER A 150 -7.659 -16.364 4.203 1.00 3.00 H new ATOM 0 HA SER A 150 -5.228 -16.542 5.864 1.00 2.36 H new ATOM 0 HB2 SER A 150 -6.875 -18.297 6.257 1.00 2.80 H new ATOM 0 HB3 SER A 150 -7.020 -18.619 4.541 1.00 2.80 H new ATOM 0 HG SER A 150 -5.619 -20.130 5.602 1.00 2.61 H new ATOM 659 N LYS A 151 -3.607 -16.641 4.011 1.00 2.15 N ATOM 660 CA LYS A 151 -2.623 -16.645 2.935 1.00 2.16 C ATOM 661 C LYS A 151 -2.564 -18.010 2.257 1.00 2.18 C ATOM 662 O LYS A 151 -2.673 -19.045 2.915 1.00 2.59 O ATOM 663 CB LYS A 151 -1.241 -16.272 3.477 1.00 2.17 C ATOM 664 CG LYS A 151 -0.123 -16.446 2.464 1.00 2.57 C ATOM 665 CD LYS A 151 0.971 -15.410 2.659 1.00 2.23 C ATOM 666 CE LYS A 151 0.846 -14.272 1.657 1.00 2.23 C ATOM 667 NZ LYS A 151 2.065 -14.141 0.811 1.00 2.42 N ATOM 0 H LYS A 151 -3.231 -16.386 4.924 1.00 2.15 H new ATOM 0 HA LYS A 151 -2.928 -15.904 2.196 1.00 2.16 H new ATOM 0 HB2 LYS A 151 -1.259 -15.235 3.811 1.00 2.17 H new ATOM 0 HB3 LYS A 151 -1.026 -16.885 4.352 1.00 2.17 H new ATOM 0 HG2 LYS A 151 0.301 -17.446 2.556 1.00 2.57 H new ATOM 0 HG3 LYS A 151 -0.528 -16.363 1.455 1.00 2.57 H new ATOM 0 HD2 LYS A 151 0.920 -15.011 3.672 1.00 2.23 H new ATOM 0 HD3 LYS A 151 1.946 -15.885 2.552 1.00 2.23 H new ATOM 0 HE2 LYS A 151 -0.022 -14.443 1.020 1.00 2.23 H new ATOM 0 HE3 LYS A 151 0.671 -13.337 2.189 1.00 2.23 H new ATOM 0 HZ1 LYS A 151 1.832 -13.612 -0.054 1.00 2.42 H new ATOM 0 HZ2 LYS A 151 2.802 -13.632 1.340 1.00 2.42 H new ATOM 0 HZ3 LYS A 151 2.413 -15.087 0.555 1.00 2.42 H new ATOM 681 N ILE A 152 -2.389 -18.004 0.940 1.00 1.82 N ATOM 682 CA ILE A 152 -2.313 -19.242 0.174 1.00 1.86 C ATOM 683 C ILE A 152 -0.920 -19.440 -0.415 1.00 1.93 C ATOM 684 O ILE A 152 -0.460 -18.639 -1.228 1.00 1.90 O ATOM 685 CB ILE A 152 -3.348 -19.264 -0.966 1.00 1.59 C ATOM 686 CG1 ILE A 152 -4.766 -19.170 -0.399 1.00 2.16 C ATOM 687 CG2 ILE A 152 -3.188 -20.525 -1.803 1.00 2.91 C ATOM 688 CD1 ILE A 152 -5.841 -19.142 -1.463 1.00 2.63 C ATOM 0 H ILE A 152 -2.297 -17.156 0.381 1.00 1.82 H new ATOM 0 HA ILE A 152 -2.531 -20.055 0.867 1.00 1.86 H new ATOM 0 HB ILE A 152 -3.177 -18.401 -1.609 1.00 1.59 H new ATOM 0 HG12 ILE A 152 -4.942 -20.019 0.261 1.00 2.16 H new ATOM 0 HG13 ILE A 152 -4.846 -18.270 0.211 1.00 2.16 H new ATOM 0 HG21 ILE A 152 -3.927 -20.526 -2.605 1.00 2.91 H new ATOM 0 HG22 ILE A 152 -2.186 -20.552 -2.232 1.00 2.91 H new ATOM 0 HG23 ILE A 152 -3.336 -21.402 -1.172 1.00 2.91 H new ATOM 0 HD11 ILE A 152 -6.820 -19.075 -0.989 1.00 2.63 H new ATOM 0 HD12 ILE A 152 -5.691 -18.277 -2.110 1.00 2.63 H new ATOM 0 HD13 ILE A 152 -5.788 -20.054 -2.058 1.00 2.63 H new ATOM 700 N ASN A 153 -0.255 -20.512 0.001 1.00 2.41 N ATOM 701 CA ASN A 153 1.086 -20.816 -0.486 1.00 2.99 C ATOM 702 C ASN A 153 1.126 -20.803 -2.011 1.00 2.65 C ATOM 703 O ASN A 153 2.086 -20.322 -2.614 1.00 3.11 O ATOM 704 CB ASN A 153 1.544 -22.180 0.036 1.00 3.62 C ATOM 705 CG ASN A 153 2.664 -22.064 1.051 1.00 4.13 C ATOM 706 OD1 ASN A 153 2.459 -22.281 2.246 1.00 5.40 O ATOM 707 ND2 ASN A 153 3.857 -21.719 0.580 1.00 3.77 N ATOM 0 H ASN A 153 -0.622 -21.185 0.674 1.00 2.41 H new ATOM 0 HA ASN A 153 1.764 -20.047 -0.116 1.00 2.99 H new ATOM 0 HB2 ASN A 153 0.698 -22.695 0.490 1.00 3.62 H new ATOM 0 HB3 ASN A 153 1.878 -22.793 -0.801 1.00 3.62 H new ATOM 0 HD21 ASN A 153 4.649 -21.624 1.216 1.00 3.77 H new ATOM 0 HD22 ASN A 153 3.982 -21.549 -0.418 1.00 3.77 H new ATOM 714 N THR A 154 0.077 -21.335 -2.630 1.00 2.27 N ATOM 715 CA THR A 154 -0.008 -21.385 -4.084 1.00 2.34 C ATOM 716 C THR A 154 -1.417 -21.056 -4.564 1.00 2.09 C ATOM 717 O THR A 154 -2.355 -21.820 -4.338 1.00 2.53 O ATOM 718 CB THR A 154 0.395 -22.770 -4.623 1.00 2.88 C ATOM 719 OG1 THR A 154 1.748 -23.064 -4.256 1.00 3.80 O ATOM 720 CG2 THR A 154 0.252 -22.825 -6.137 1.00 3.15 C ATOM 0 H THR A 154 -0.726 -21.738 -2.147 1.00 2.27 H new ATOM 0 HA THR A 154 0.687 -20.638 -4.467 1.00 2.34 H new ATOM 0 HB THR A 154 -0.270 -23.513 -4.184 1.00 2.88 H new ATOM 0 HG1 THR A 154 1.996 -23.947 -4.601 1.00 3.80 H new ATOM 0 HG21 THR A 154 0.542 -23.813 -6.494 1.00 3.15 H new ATOM 0 HG22 THR A 154 -0.785 -22.630 -6.412 1.00 3.15 H new ATOM 0 HG23 THR A 154 0.896 -22.071 -6.591 1.00 3.15 H new ATOM 728 N GLY A 155 -1.560 -19.914 -5.231 1.00 2.34 N ATOM 729 CA GLY A 155 -2.858 -19.505 -5.733 1.00 2.27 C ATOM 730 C GLY A 155 -2.964 -18.004 -5.910 1.00 2.33 C ATOM 731 O GLY A 155 -1.954 -17.302 -5.935 1.00 2.86 O ATOM 0 H GLY A 155 -0.799 -19.265 -5.432 1.00 2.34 H new ATOM 0 HA2 GLY A 155 -3.045 -19.995 -6.689 1.00 2.27 H new ATOM 0 HA3 GLY A 155 -3.633 -19.842 -5.045 1.00 2.27 H new ATOM 735 N MET A 156 -4.192 -17.510 -6.036 1.00 2.19 N ATOM 736 CA MET A 156 -4.426 -16.081 -6.212 1.00 2.39 C ATOM 737 C MET A 156 -5.063 -15.476 -4.965 1.00 1.80 C ATOM 738 O MET A 156 -5.882 -16.114 -4.304 1.00 1.57 O ATOM 739 CB MET A 156 -5.323 -15.836 -7.427 1.00 3.12 C ATOM 740 CG MET A 156 -6.694 -16.481 -7.311 1.00 3.07 C ATOM 741 SD MET A 156 -7.083 -17.543 -8.715 1.00 4.17 S ATOM 742 CE MET A 156 -8.485 -18.454 -8.072 1.00 4.92 C ATOM 0 H MET A 156 -5.039 -18.078 -6.020 1.00 2.19 H new ATOM 0 HA MET A 156 -3.463 -15.598 -6.376 1.00 2.39 H new ATOM 0 HB2 MET A 156 -5.447 -14.762 -7.566 1.00 3.12 H new ATOM 0 HB3 MET A 156 -4.825 -16.218 -8.318 1.00 3.12 H new ATOM 0 HG2 MET A 156 -6.739 -17.068 -6.393 1.00 3.07 H new ATOM 0 HG3 MET A 156 -7.452 -15.702 -7.229 1.00 3.07 H new ATOM 0 HE1 MET A 156 -8.841 -19.155 -8.827 1.00 4.92 H new ATOM 0 HE2 MET A 156 -8.184 -19.004 -7.180 1.00 4.92 H new ATOM 0 HE3 MET A 156 -9.285 -17.759 -7.817 1.00 4.92 H new ATOM 752 N ALA A 157 -4.681 -14.243 -4.650 1.00 1.96 N ATOM 753 CA ALA A 157 -5.216 -13.552 -3.483 1.00 1.69 C ATOM 754 C ALA A 157 -6.071 -12.359 -3.896 1.00 1.61 C ATOM 755 O ALA A 157 -5.961 -11.863 -5.018 1.00 1.61 O ATOM 756 CB ALA A 157 -4.085 -13.103 -2.571 1.00 1.88 C ATOM 0 H ALA A 157 -4.003 -13.702 -5.187 1.00 1.96 H new ATOM 0 HA ALA A 157 -5.852 -14.250 -2.938 1.00 1.69 H new ATOM 0 HB1 ALA A 157 -4.499 -12.589 -1.704 1.00 1.88 H new ATOM 0 HB2 ALA A 157 -3.517 -13.973 -2.240 1.00 1.88 H new ATOM 0 HB3 ALA A 157 -3.427 -12.425 -3.114 1.00 1.88 H new ATOM 762 N ASP A 158 -6.922 -11.902 -2.984 1.00 1.67 N ATOM 763 CA ASP A 158 -7.795 -10.766 -3.254 1.00 1.64 C ATOM 764 C ASP A 158 -6.988 -9.558 -3.718 1.00 1.33 C ATOM 765 O ASP A 158 -7.449 -8.773 -4.548 1.00 1.35 O ATOM 766 CB ASP A 158 -8.601 -10.407 -2.004 1.00 1.88 C ATOM 767 CG ASP A 158 -9.940 -11.115 -1.955 1.00 2.41 C ATOM 768 OD1 ASP A 158 -9.953 -12.364 -1.994 1.00 3.48 O ATOM 769 OD2 ASP A 158 -10.975 -10.421 -1.876 1.00 2.47 O ATOM 0 H ASP A 158 -7.026 -12.301 -2.051 1.00 1.67 H new ATOM 0 HA ASP A 158 -8.482 -11.049 -4.052 1.00 1.64 H new ATOM 0 HB2 ASP A 158 -8.024 -10.666 -1.116 1.00 1.88 H new ATOM 0 HB3 ASP A 158 -8.762 -9.329 -1.976 1.00 1.88 H new ATOM 774 N ILE A 159 -5.782 -9.415 -3.178 1.00 1.18 N ATOM 775 CA ILE A 159 -4.911 -8.303 -3.537 1.00 1.00 C ATOM 776 C ILE A 159 -3.787 -8.761 -4.460 1.00 0.94 C ATOM 777 O ILE A 159 -3.232 -9.847 -4.289 1.00 1.19 O ATOM 778 CB ILE A 159 -4.298 -7.642 -2.289 1.00 1.20 C ATOM 779 CG1 ILE A 159 -5.402 -7.136 -1.359 1.00 1.28 C ATOM 780 CG2 ILE A 159 -3.374 -6.503 -2.693 1.00 2.37 C ATOM 781 CD1 ILE A 159 -4.915 -6.809 0.036 1.00 2.56 C ATOM 0 H ILE A 159 -5.386 -10.056 -2.490 1.00 1.18 H new ATOM 0 HA ILE A 159 -5.530 -7.573 -4.057 1.00 1.00 H new ATOM 0 HB ILE A 159 -3.711 -8.387 -1.752 1.00 1.20 H new ATOM 0 HG12 ILE A 159 -5.854 -6.245 -1.796 1.00 1.28 H new ATOM 0 HG13 ILE A 159 -6.185 -7.891 -1.294 1.00 1.28 H new ATOM 0 HG21 ILE A 159 -2.948 -6.046 -1.800 1.00 2.37 H new ATOM 0 HG22 ILE A 159 -2.571 -6.891 -3.320 1.00 2.37 H new ATOM 0 HG23 ILE A 159 -3.940 -5.755 -3.249 1.00 2.37 H new ATOM 0 HD11 ILE A 159 -5.751 -6.456 0.640 1.00 2.56 H new ATOM 0 HD12 ILE A 159 -4.490 -7.703 0.492 1.00 2.56 H new ATOM 0 HD13 ILE A 159 -4.153 -6.032 -0.018 1.00 2.56 H new ATOM 793 N LEU A 160 -3.456 -7.926 -5.439 1.00 0.88 N ATOM 794 CA LEU A 160 -2.395 -8.244 -6.389 1.00 0.93 C ATOM 795 C LEU A 160 -1.303 -7.179 -6.363 1.00 0.96 C ATOM 796 O LEU A 160 -1.549 -6.015 -6.680 1.00 1.09 O ATOM 797 CB LEU A 160 -2.970 -8.367 -7.802 1.00 1.02 C ATOM 798 CG LEU A 160 -1.952 -8.575 -8.924 1.00 1.03 C ATOM 799 CD1 LEU A 160 -1.412 -7.239 -9.410 1.00 1.73 C ATOM 800 CD2 LEU A 160 -0.817 -9.473 -8.455 1.00 1.62 C ATOM 0 H LEU A 160 -3.906 -7.024 -5.596 1.00 0.88 H new ATOM 0 HA LEU A 160 -1.954 -9.197 -6.098 1.00 0.93 H new ATOM 0 HB2 LEU A 160 -3.672 -9.201 -7.816 1.00 1.02 H new ATOM 0 HB3 LEU A 160 -3.542 -7.465 -8.020 1.00 1.02 H new ATOM 0 HG LEU A 160 -2.455 -9.065 -9.758 1.00 1.03 H new ATOM 0 HD11 LEU A 160 -0.689 -7.407 -10.208 1.00 1.73 H new ATOM 0 HD12 LEU A 160 -2.234 -6.630 -9.787 1.00 1.73 H new ATOM 0 HD13 LEU A 160 -0.926 -6.721 -8.584 1.00 1.73 H new ATOM 0 HD21 LEU A 160 -0.102 -9.610 -9.266 1.00 1.62 H new ATOM 0 HD22 LEU A 160 -0.316 -9.012 -7.604 1.00 1.62 H new ATOM 0 HD23 LEU A 160 -1.219 -10.442 -8.158 1.00 1.62 H new ATOM 812 N VAL A 161 -0.096 -7.587 -5.985 1.00 0.97 N ATOM 813 CA VAL A 161 1.035 -6.669 -5.920 1.00 1.04 C ATOM 814 C VAL A 161 1.861 -6.724 -7.201 1.00 0.94 C ATOM 815 O VAL A 161 2.525 -7.721 -7.482 1.00 1.05 O ATOM 816 CB VAL A 161 1.947 -6.985 -4.720 1.00 1.30 C ATOM 817 CG1 VAL A 161 3.169 -6.079 -4.724 1.00 1.74 C ATOM 818 CG2 VAL A 161 1.177 -6.849 -3.416 1.00 1.47 C ATOM 0 H VAL A 161 0.124 -8.547 -5.719 1.00 0.97 H new ATOM 0 HA VAL A 161 0.623 -5.667 -5.799 1.00 1.04 H new ATOM 0 HB VAL A 161 2.289 -8.016 -4.808 1.00 1.30 H new ATOM 0 HG11 VAL A 161 3.801 -6.317 -3.869 1.00 1.74 H new ATOM 0 HG12 VAL A 161 3.732 -6.231 -5.645 1.00 1.74 H new ATOM 0 HG13 VAL A 161 2.851 -5.038 -4.661 1.00 1.74 H new ATOM 0 HG21 VAL A 161 1.837 -7.076 -2.579 1.00 1.47 H new ATOM 0 HG22 VAL A 161 0.804 -5.829 -3.318 1.00 1.47 H new ATOM 0 HG23 VAL A 161 0.337 -7.544 -3.415 1.00 1.47 H new ATOM 828 N VAL A 162 1.815 -5.644 -7.975 1.00 0.80 N ATOM 829 CA VAL A 162 2.561 -5.568 -9.225 1.00 0.73 C ATOM 830 C VAL A 162 2.967 -4.132 -9.536 1.00 0.59 C ATOM 831 O VAL A 162 2.209 -3.193 -9.289 1.00 0.65 O ATOM 832 CB VAL A 162 1.739 -6.124 -10.403 1.00 0.80 C ATOM 833 CG1 VAL A 162 2.381 -5.745 -11.729 1.00 1.26 C ATOM 834 CG2 VAL A 162 1.592 -7.633 -10.285 1.00 1.27 C ATOM 0 H VAL A 162 1.269 -4.810 -7.758 1.00 0.80 H new ATOM 0 HA VAL A 162 3.457 -6.176 -9.097 1.00 0.73 H new ATOM 0 HB VAL A 162 0.744 -5.681 -10.369 1.00 0.80 H new ATOM 0 HG11 VAL A 162 1.786 -6.147 -12.549 1.00 1.26 H new ATOM 0 HG12 VAL A 162 2.429 -4.659 -11.813 1.00 1.26 H new ATOM 0 HG13 VAL A 162 3.389 -6.157 -11.776 1.00 1.26 H new ATOM 0 HG21 VAL A 162 1.009 -8.009 -11.126 1.00 1.27 H new ATOM 0 HG22 VAL A 162 2.579 -8.096 -10.292 1.00 1.27 H new ATOM 0 HG23 VAL A 162 1.083 -7.877 -9.352 1.00 1.27 H new ATOM 844 N PHE A 163 4.168 -3.967 -10.081 1.00 0.68 N ATOM 845 CA PHE A 163 4.676 -2.645 -10.426 1.00 0.65 C ATOM 846 C PHE A 163 4.099 -2.170 -11.757 1.00 0.76 C ATOM 847 O PHE A 163 3.745 -2.978 -12.615 1.00 1.31 O ATOM 848 CB PHE A 163 6.204 -2.665 -10.498 1.00 1.04 C ATOM 849 CG PHE A 163 6.736 -3.052 -11.849 1.00 1.89 C ATOM 850 CD1 PHE A 163 6.961 -4.383 -12.164 1.00 2.73 C ATOM 851 CD2 PHE A 163 7.010 -2.086 -12.803 1.00 3.17 C ATOM 852 CE1 PHE A 163 7.450 -4.742 -13.405 1.00 3.67 C ATOM 853 CE2 PHE A 163 7.499 -2.439 -14.047 1.00 4.08 C ATOM 854 CZ PHE A 163 7.719 -3.769 -14.349 1.00 4.02 C ATOM 0 H PHE A 163 4.807 -4.733 -10.293 1.00 0.68 H new ATOM 0 HA PHE A 163 4.365 -1.949 -9.647 1.00 0.65 H new ATOM 0 HB2 PHE A 163 6.585 -1.678 -10.235 1.00 1.04 H new ATOM 0 HB3 PHE A 163 6.586 -3.363 -9.753 1.00 1.04 H new ATOM 0 HD1 PHE A 163 6.752 -5.148 -11.431 1.00 2.73 H new ATOM 0 HD2 PHE A 163 6.840 -1.045 -12.572 1.00 3.17 H new ATOM 0 HE1 PHE A 163 7.622 -5.783 -13.638 1.00 3.67 H new ATOM 0 HE2 PHE A 163 7.709 -1.676 -14.782 1.00 4.08 H new ATOM 0 HZ PHE A 163 8.100 -4.048 -15.320 1.00 4.02 H new ATOM 864 N ALA A 164 4.008 -0.854 -11.920 1.00 0.65 N ATOM 865 CA ALA A 164 3.476 -0.272 -13.146 1.00 0.93 C ATOM 866 C ALA A 164 4.382 0.841 -13.663 1.00 0.79 C ATOM 867 O ALA A 164 5.375 1.192 -13.026 1.00 1.25 O ATOM 868 CB ALA A 164 2.069 0.257 -12.911 1.00 1.53 C ATOM 0 H ALA A 164 4.296 -0.171 -11.219 1.00 0.65 H new ATOM 0 HA ALA A 164 3.437 -1.055 -13.904 1.00 0.93 H new ATOM 0 HB1 ALA A 164 1.684 0.689 -13.835 1.00 1.53 H new ATOM 0 HB2 ALA A 164 1.421 -0.560 -12.595 1.00 1.53 H new ATOM 0 HB3 ALA A 164 2.093 1.022 -12.135 1.00 1.53 H new ATOM 874 N ARG A 165 4.033 1.390 -14.822 1.00 1.10 N ATOM 875 CA ARG A 165 4.816 2.462 -15.425 1.00 1.18 C ATOM 876 C ARG A 165 3.912 3.456 -16.147 1.00 1.07 C ATOM 877 O ARG A 165 3.303 3.131 -17.165 1.00 1.27 O ATOM 878 CB ARG A 165 5.841 1.885 -16.403 1.00 1.86 C ATOM 879 CG ARG A 165 6.725 2.938 -17.051 1.00 1.78 C ATOM 880 CD ARG A 165 6.854 2.713 -18.549 1.00 2.43 C ATOM 881 NE ARG A 165 5.986 3.606 -19.313 1.00 3.27 N ATOM 882 CZ ARG A 165 5.894 3.585 -20.638 1.00 4.18 C ATOM 883 NH1 ARG A 165 6.612 2.721 -21.342 1.00 4.65 N ATOM 884 NH2 ARG A 165 5.082 4.429 -21.261 1.00 5.32 N ATOM 0 H ARG A 165 3.214 1.110 -15.362 1.00 1.10 H new ATOM 0 HA ARG A 165 5.341 2.988 -14.627 1.00 1.18 H new ATOM 0 HB2 ARG A 165 6.471 1.169 -15.875 1.00 1.86 H new ATOM 0 HB3 ARG A 165 5.316 1.334 -17.183 1.00 1.86 H new ATOM 0 HG2 ARG A 165 6.309 3.928 -16.865 1.00 1.78 H new ATOM 0 HG3 ARG A 165 7.714 2.917 -16.592 1.00 1.78 H new ATOM 0 HD2 ARG A 165 7.890 2.868 -18.851 1.00 2.43 H new ATOM 0 HD3 ARG A 165 6.605 1.678 -18.783 1.00 2.43 H new ATOM 0 HE ARG A 165 5.420 4.282 -18.801 1.00 3.27 H new ATOM 0 HH11 ARG A 165 7.237 2.070 -20.866 1.00 4.65 H new ATOM 0 HH12 ARG A 165 6.539 2.707 -22.359 1.00 4.65 H new ATOM 0 HH21 ARG A 165 4.528 5.095 -20.723 1.00 5.32 H new ATOM 0 HH22 ARG A 165 5.012 4.412 -22.278 1.00 5.32 H new ATOM 898 N GLY A 166 3.829 4.670 -15.611 1.00 1.05 N ATOM 899 CA GLY A 166 2.996 5.693 -16.216 1.00 1.22 C ATOM 900 C GLY A 166 1.577 5.218 -16.457 1.00 1.27 C ATOM 901 O GLY A 166 0.905 4.756 -15.536 1.00 1.33 O ATOM 0 H GLY A 166 4.324 4.963 -14.769 1.00 1.05 H new ATOM 0 HA2 GLY A 166 2.977 6.571 -15.570 1.00 1.22 H new ATOM 0 HA3 GLY A 166 3.438 6.004 -17.163 1.00 1.22 H new ATOM 905 N ALA A 167 1.119 5.333 -17.700 1.00 1.41 N ATOM 906 CA ALA A 167 -0.229 4.911 -18.059 1.00 1.60 C ATOM 907 C ALA A 167 -0.264 3.429 -18.416 1.00 1.61 C ATOM 908 O ALA A 167 0.336 3.004 -19.404 1.00 1.80 O ATOM 909 CB ALA A 167 -0.753 5.747 -19.217 1.00 1.96 C ATOM 0 H ALA A 167 1.662 5.715 -18.474 1.00 1.41 H new ATOM 0 HA ALA A 167 -0.873 5.065 -17.193 1.00 1.60 H new ATOM 0 HB1 ALA A 167 -1.761 5.421 -19.474 1.00 1.96 H new ATOM 0 HB2 ALA A 167 -0.775 6.797 -18.927 1.00 1.96 H new ATOM 0 HB3 ALA A 167 -0.100 5.623 -20.081 1.00 1.96 H new ATOM 915 N HIS A 168 -0.969 2.645 -17.606 1.00 1.58 N ATOM 916 CA HIS A 168 -1.082 1.210 -17.838 1.00 1.67 C ATOM 917 C HIS A 168 -2.272 0.896 -18.738 1.00 2.08 C ATOM 918 O HIS A 168 -3.084 0.025 -18.430 1.00 2.43 O ATOM 919 CB HIS A 168 -1.222 0.467 -16.509 1.00 1.46 C ATOM 920 CG HIS A 168 -0.840 -0.979 -16.587 1.00 1.68 C ATOM 921 ND1 HIS A 168 -1.762 -1.995 -16.723 1.00 2.88 N ATOM 922 CD2 HIS A 168 0.373 -1.577 -16.549 1.00 2.14 C ATOM 923 CE1 HIS A 168 -1.133 -3.156 -16.764 1.00 3.17 C ATOM 924 NE2 HIS A 168 0.165 -2.930 -16.661 1.00 2.59 N ATOM 0 H HIS A 168 -1.470 2.980 -16.783 1.00 1.58 H new ATOM 0 HA HIS A 168 -0.173 0.876 -18.339 1.00 1.67 H new ATOM 0 HB2 HIS A 168 -0.600 0.958 -15.760 1.00 1.46 H new ATOM 0 HB3 HIS A 168 -2.254 0.544 -16.167 1.00 1.46 H new ATOM 0 HD2 HIS A 168 1.328 -1.082 -16.449 1.00 2.14 H new ATOM 0 HE1 HIS A 168 -1.600 -4.125 -16.865 1.00 3.17 H new ATOM 0 HE2 HIS A 168 0.894 -3.644 -16.664 1.00 2.59 H new ATOM 932 N GLY A 169 -2.371 1.614 -19.853 1.00 2.20 N ATOM 933 CA GLY A 169 -3.466 1.398 -20.780 1.00 2.59 C ATOM 934 C GLY A 169 -4.712 2.171 -20.397 1.00 2.99 C ATOM 935 O GLY A 169 -5.816 1.628 -20.407 1.00 3.48 O ATOM 0 H GLY A 169 -1.712 2.341 -20.130 1.00 2.20 H new ATOM 0 HA2 GLY A 169 -3.153 1.693 -21.782 1.00 2.59 H new ATOM 0 HA3 GLY A 169 -3.700 0.334 -20.819 1.00 2.59 H new ATOM 939 N ASP A 170 -4.534 3.443 -20.056 1.00 3.44 N ATOM 940 CA ASP A 170 -5.653 4.293 -19.667 1.00 4.07 C ATOM 941 C ASP A 170 -6.384 3.711 -18.461 1.00 3.14 C ATOM 942 O ASP A 170 -7.243 2.840 -18.604 1.00 2.93 O ATOM 943 CB ASP A 170 -6.625 4.461 -20.836 1.00 5.45 C ATOM 944 CG ASP A 170 -6.467 5.799 -21.532 1.00 7.18 C ATOM 945 OD1 ASP A 170 -7.017 6.800 -21.026 1.00 8.37 O ATOM 946 OD2 ASP A 170 -5.794 5.844 -22.582 1.00 7.82 O ATOM 0 H ASP A 170 -3.626 3.908 -20.041 1.00 3.44 H new ATOM 0 HA ASP A 170 -5.256 5.270 -19.392 1.00 4.07 H new ATOM 0 HB2 ASP A 170 -6.465 3.659 -21.556 1.00 5.45 H new ATOM 0 HB3 ASP A 170 -7.648 4.363 -20.472 1.00 5.45 H new ATOM 951 N ASP A 171 -6.037 4.196 -17.274 1.00 3.10 N ATOM 952 CA ASP A 171 -6.661 3.724 -16.043 1.00 2.73 C ATOM 953 C ASP A 171 -6.091 4.454 -14.831 1.00 2.53 C ATOM 954 O ASP A 171 -6.743 5.326 -14.256 1.00 3.52 O ATOM 955 CB ASP A 171 -6.456 2.216 -15.889 1.00 2.80 C ATOM 956 CG ASP A 171 -7.707 1.425 -16.216 1.00 3.68 C ATOM 957 OD1 ASP A 171 -8.789 1.791 -15.712 1.00 4.66 O ATOM 958 OD2 ASP A 171 -7.603 0.441 -16.977 1.00 4.24 O ATOM 0 H ASP A 171 -5.327 4.916 -17.138 1.00 3.10 H new ATOM 0 HA ASP A 171 -7.729 3.934 -16.102 1.00 2.73 H new ATOM 0 HB2 ASP A 171 -5.645 1.894 -16.542 1.00 2.80 H new ATOM 0 HB3 ASP A 171 -6.148 1.997 -14.867 1.00 2.80 H new ATOM 963 N HIS A 172 -4.871 4.092 -14.447 1.00 1.74 N ATOM 964 CA HIS A 172 -4.214 4.712 -13.303 1.00 1.82 C ATOM 965 C HIS A 172 -2.821 5.210 -13.680 1.00 1.51 C ATOM 966 O HIS A 172 -1.820 4.547 -13.408 1.00 1.37 O ATOM 967 CB HIS A 172 -4.117 3.720 -12.144 1.00 2.16 C ATOM 968 CG HIS A 172 -5.395 2.989 -11.872 1.00 2.66 C ATOM 969 ND1 HIS A 172 -5.537 1.629 -12.051 1.00 3.61 N ATOM 970 CD2 HIS A 172 -6.594 3.436 -11.431 1.00 3.18 C ATOM 971 CE1 HIS A 172 -6.769 1.271 -11.733 1.00 4.26 C ATOM 972 NE2 HIS A 172 -7.431 2.349 -11.353 1.00 3.89 N ATOM 0 H HIS A 172 -4.318 3.372 -14.912 1.00 1.74 H new ATOM 0 HA HIS A 172 -4.814 5.567 -12.990 1.00 1.82 H new ATOM 0 HB2 HIS A 172 -3.333 2.995 -12.362 1.00 2.16 H new ATOM 0 HB3 HIS A 172 -3.815 4.255 -11.243 1.00 2.16 H new ATOM 0 HD2 HIS A 172 -6.846 4.457 -11.186 1.00 3.18 H new ATOM 0 HE1 HIS A 172 -7.167 0.268 -11.776 1.00 4.26 H new ATOM 0 HE2 HIS A 172 -8.405 2.371 -11.051 1.00 3.89 H new ATOM 980 N ALA A 173 -2.766 6.380 -14.308 1.00 1.62 N ATOM 981 CA ALA A 173 -1.498 6.966 -14.721 1.00 1.46 C ATOM 982 C ALA A 173 -0.828 7.697 -13.562 1.00 1.44 C ATOM 983 O ALA A 173 -1.329 8.715 -13.084 1.00 1.75 O ATOM 984 CB ALA A 173 -1.710 7.913 -15.892 1.00 1.67 C ATOM 0 H ALA A 173 -3.586 6.940 -14.542 1.00 1.62 H new ATOM 0 HA ALA A 173 -0.839 6.158 -15.037 1.00 1.46 H new ATOM 0 HB1 ALA A 173 -0.754 8.343 -16.190 1.00 1.67 H new ATOM 0 HB2 ALA A 173 -2.138 7.364 -16.731 1.00 1.67 H new ATOM 0 HB3 ALA A 173 -2.391 8.711 -15.596 1.00 1.67 H new ATOM 990 N PHE A 174 0.308 7.172 -13.114 1.00 1.29 N ATOM 991 CA PHE A 174 1.046 7.774 -12.010 1.00 1.37 C ATOM 992 C PHE A 174 2.542 7.802 -12.307 1.00 1.40 C ATOM 993 O PHE A 174 3.090 6.861 -12.881 1.00 2.72 O ATOM 994 CB PHE A 174 0.786 7.002 -10.714 1.00 2.25 C ATOM 995 CG PHE A 174 0.349 5.583 -10.939 1.00 3.09 C ATOM 996 CD1 PHE A 174 1.164 4.692 -11.620 1.00 3.77 C ATOM 997 CD2 PHE A 174 -0.877 5.139 -10.470 1.00 4.23 C ATOM 998 CE1 PHE A 174 0.763 3.386 -11.829 1.00 5.22 C ATOM 999 CE2 PHE A 174 -1.283 3.834 -10.676 1.00 5.38 C ATOM 1000 CZ PHE A 174 -0.461 2.956 -11.355 1.00 5.81 C ATOM 0 H PHE A 174 0.737 6.331 -13.499 1.00 1.29 H new ATOM 0 HA PHE A 174 0.698 8.800 -11.890 1.00 1.37 H new ATOM 0 HB2 PHE A 174 1.694 7.003 -10.112 1.00 2.25 H new ATOM 0 HB3 PHE A 174 0.021 7.522 -10.138 1.00 2.25 H new ATOM 0 HD1 PHE A 174 2.123 5.022 -11.991 1.00 3.77 H new ATOM 0 HD2 PHE A 174 -1.523 5.821 -9.937 1.00 4.23 H new ATOM 0 HE1 PHE A 174 1.406 2.702 -12.363 1.00 5.22 H new ATOM 0 HE2 PHE A 174 -2.242 3.501 -10.307 1.00 5.38 H new ATOM 0 HZ PHE A 174 -0.775 1.935 -11.515 1.00 5.81 H new ATOM 1010 N ASP A 175 3.197 8.889 -11.913 1.00 1.27 N ATOM 1011 CA ASP A 175 4.630 9.042 -12.137 1.00 1.80 C ATOM 1012 C ASP A 175 5.120 10.390 -11.618 1.00 1.55 C ATOM 1013 O ASP A 175 4.365 11.142 -11.003 1.00 2.61 O ATOM 1014 CB ASP A 175 4.953 8.906 -13.625 1.00 3.20 C ATOM 1015 CG ASP A 175 3.969 9.655 -14.502 1.00 3.74 C ATOM 1016 OD1 ASP A 175 3.509 10.739 -14.086 1.00 3.82 O ATOM 1017 OD2 ASP A 175 3.660 9.158 -15.605 1.00 4.99 O ATOM 0 H ASP A 175 2.758 9.677 -11.437 1.00 1.27 H new ATOM 0 HA ASP A 175 5.145 8.253 -11.589 1.00 1.80 H new ATOM 0 HB2 ASP A 175 5.959 9.281 -13.811 1.00 3.20 H new ATOM 0 HB3 ASP A 175 4.950 7.851 -13.900 1.00 3.20 H new ATOM 1022 N GLY A 176 6.391 10.689 -11.870 1.00 1.69 N ATOM 1023 CA GLY A 176 6.961 11.945 -11.420 1.00 2.50 C ATOM 1024 C GLY A 176 7.141 11.995 -9.916 1.00 1.84 C ATOM 1025 O GLY A 176 6.170 12.134 -9.171 1.00 1.56 O ATOM 0 H GLY A 176 7.036 10.083 -12.378 1.00 1.69 H new ATOM 0 HA2 GLY A 176 7.926 12.096 -11.903 1.00 2.50 H new ATOM 0 HA3 GLY A 176 6.316 12.766 -11.733 1.00 2.50 H new ATOM 1029 N LYS A 177 8.386 11.881 -9.467 1.00 1.75 N ATOM 1030 CA LYS A 177 8.691 11.913 -8.041 1.00 1.49 C ATOM 1031 C LYS A 177 7.997 13.089 -7.362 1.00 1.84 C ATOM 1032 O LYS A 177 8.243 14.246 -7.699 1.00 2.40 O ATOM 1033 CB LYS A 177 10.203 12.006 -7.825 1.00 1.76 C ATOM 1034 CG LYS A 177 10.883 13.032 -8.715 1.00 2.10 C ATOM 1035 CD LYS A 177 11.979 13.777 -7.971 1.00 3.05 C ATOM 1036 CE LYS A 177 12.295 15.110 -8.633 1.00 4.32 C ATOM 1037 NZ LYS A 177 12.183 16.245 -7.676 1.00 5.82 N ATOM 0 H LYS A 177 9.201 11.766 -10.070 1.00 1.75 H new ATOM 0 HA LYS A 177 8.322 10.990 -7.595 1.00 1.49 H new ATOM 0 HB2 LYS A 177 10.398 12.256 -6.782 1.00 1.76 H new ATOM 0 HB3 LYS A 177 10.648 11.028 -8.007 1.00 1.76 H new ATOM 0 HG2 LYS A 177 11.307 12.534 -9.587 1.00 2.10 H new ATOM 0 HG3 LYS A 177 10.143 13.743 -9.083 1.00 2.10 H new ATOM 0 HD2 LYS A 177 11.670 13.946 -6.939 1.00 3.05 H new ATOM 0 HD3 LYS A 177 12.879 13.164 -7.938 1.00 3.05 H new ATOM 0 HE2 LYS A 177 13.304 15.081 -9.045 1.00 4.32 H new ATOM 0 HE3 LYS A 177 11.614 15.271 -9.469 1.00 4.32 H new ATOM 0 HZ1 LYS A 177 12.406 17.135 -8.166 1.00 5.82 H new ATOM 0 HZ2 LYS A 177 11.214 16.289 -7.302 1.00 5.82 H new ATOM 0 HZ3 LYS A 177 12.851 16.105 -6.891 1.00 5.82 H new ATOM 1051 N GLY A 178 7.128 12.784 -6.403 1.00 1.83 N ATOM 1052 CA GLY A 178 6.412 13.827 -5.692 1.00 2.42 C ATOM 1053 C GLY A 178 4.908 13.692 -5.823 1.00 2.35 C ATOM 1054 O GLY A 178 4.174 13.882 -4.855 1.00 3.09 O ATOM 0 H GLY A 178 6.907 11.834 -6.106 1.00 1.83 H new ATOM 0 HA2 GLY A 178 6.686 13.797 -4.637 1.00 2.42 H new ATOM 0 HA3 GLY A 178 6.721 14.800 -6.074 1.00 2.42 H new ATOM 1058 N GLY A 179 4.448 13.363 -7.026 1.00 1.71 N ATOM 1059 CA GLY A 179 3.024 13.210 -7.259 1.00 1.63 C ATOM 1060 C GLY A 179 2.481 11.911 -6.700 1.00 1.38 C ATOM 1061 O GLY A 179 2.465 11.709 -5.485 1.00 1.65 O ATOM 0 H GLY A 179 5.036 13.200 -7.843 1.00 1.71 H new ATOM 0 HA2 GLY A 179 2.493 14.047 -6.806 1.00 1.63 H new ATOM 0 HA3 GLY A 179 2.828 13.251 -8.330 1.00 1.63 H new ATOM 1065 N ILE A 180 2.034 11.027 -7.586 1.00 1.11 N ATOM 1066 CA ILE A 180 1.487 9.741 -7.173 1.00 0.96 C ATOM 1067 C ILE A 180 2.568 8.665 -7.154 1.00 0.81 C ATOM 1068 O ILE A 180 3.371 8.559 -8.082 1.00 1.22 O ATOM 1069 CB ILE A 180 0.346 9.289 -8.103 1.00 1.16 C ATOM 1070 CG1 ILE A 180 -0.631 10.442 -8.344 1.00 1.47 C ATOM 1071 CG2 ILE A 180 -0.378 8.090 -7.509 1.00 1.20 C ATOM 1072 CD1 ILE A 180 -1.241 10.993 -7.074 1.00 2.01 C ATOM 0 H ILE A 180 2.040 11.178 -8.595 1.00 1.11 H new ATOM 0 HA ILE A 180 1.092 9.875 -6.166 1.00 0.96 H new ATOM 0 HB ILE A 180 0.773 8.993 -9.061 1.00 1.16 H new ATOM 0 HG12 ILE A 180 -0.111 11.245 -8.866 1.00 1.47 H new ATOM 0 HG13 ILE A 180 -1.430 10.099 -9.002 1.00 1.47 H new ATOM 0 HG21 ILE A 180 -1.182 7.782 -8.178 1.00 1.20 H new ATOM 0 HG22 ILE A 180 0.325 7.266 -7.383 1.00 1.20 H new ATOM 0 HG23 ILE A 180 -0.796 8.361 -6.540 1.00 1.20 H new ATOM 0 HD11 ILE A 180 -1.923 11.807 -7.321 1.00 2.01 H new ATOM 0 HD12 ILE A 180 -1.790 10.203 -6.561 1.00 2.01 H new ATOM 0 HD13 ILE A 180 -0.451 11.367 -6.423 1.00 2.01 H new ATOM 1084 N LEU A 181 2.582 7.867 -6.092 1.00 0.93 N ATOM 1085 CA LEU A 181 3.563 6.797 -5.952 1.00 0.88 C ATOM 1086 C LEU A 181 2.915 5.433 -6.169 1.00 1.08 C ATOM 1087 O LEU A 181 3.595 4.453 -6.472 1.00 1.38 O ATOM 1088 CB LEU A 181 4.212 6.851 -4.568 1.00 0.98 C ATOM 1089 CG LEU A 181 3.311 7.307 -3.420 1.00 1.78 C ATOM 1090 CD1 LEU A 181 2.197 6.299 -3.183 1.00 3.38 C ATOM 1091 CD2 LEU A 181 4.125 7.514 -2.152 1.00 2.09 C ATOM 0 H LEU A 181 1.925 7.941 -5.315 1.00 0.93 H new ATOM 0 HA LEU A 181 4.331 6.940 -6.712 1.00 0.88 H new ATOM 0 HB2 LEU A 181 4.595 5.859 -4.330 1.00 0.98 H new ATOM 0 HB3 LEU A 181 5.070 7.521 -4.617 1.00 0.98 H new ATOM 0 HG LEU A 181 2.858 8.259 -3.696 1.00 1.78 H new ATOM 0 HD11 LEU A 181 1.566 6.640 -2.362 1.00 3.38 H new ATOM 0 HD12 LEU A 181 1.596 6.202 -4.087 1.00 3.38 H new ATOM 0 HD13 LEU A 181 2.630 5.331 -2.930 1.00 3.38 H new ATOM 0 HD21 LEU A 181 3.467 7.838 -1.346 1.00 2.09 H new ATOM 0 HD22 LEU A 181 4.607 6.577 -1.872 1.00 2.09 H new ATOM 0 HD23 LEU A 181 4.885 8.275 -2.328 1.00 2.09 H new ATOM 1103 N ALA A 182 1.597 5.378 -6.013 1.00 1.06 N ATOM 1104 CA ALA A 182 0.857 4.136 -6.196 1.00 1.35 C ATOM 1105 C ALA A 182 -0.636 4.347 -5.968 1.00 1.28 C ATOM 1106 O ALA A 182 -1.051 4.827 -4.912 1.00 1.59 O ATOM 1107 CB ALA A 182 1.389 3.061 -5.260 1.00 1.61 C ATOM 0 H ALA A 182 1.019 6.180 -5.760 1.00 1.06 H new ATOM 0 HA ALA A 182 0.998 3.807 -7.226 1.00 1.35 H new ATOM 0 HB1 ALA A 182 0.827 2.139 -5.408 1.00 1.61 H new ATOM 0 HB2 ALA A 182 2.443 2.882 -5.474 1.00 1.61 H new ATOM 0 HB3 ALA A 182 1.279 3.391 -4.227 1.00 1.61 H new ATOM 1113 N HIS A 183 -1.440 3.986 -6.963 1.00 0.99 N ATOM 1114 CA HIS A 183 -2.887 4.137 -6.870 1.00 1.00 C ATOM 1115 C HIS A 183 -3.568 2.777 -6.747 1.00 1.05 C ATOM 1116 O HIS A 183 -3.101 1.785 -7.307 1.00 1.72 O ATOM 1117 CB HIS A 183 -3.424 4.880 -8.094 1.00 1.38 C ATOM 1118 CG HIS A 183 -4.772 5.496 -7.877 1.00 1.72 C ATOM 1119 ND1 HIS A 183 -5.949 4.786 -7.980 1.00 3.26 N ATOM 1120 CD2 HIS A 183 -5.125 6.763 -7.559 1.00 1.88 C ATOM 1121 CE1 HIS A 183 -6.969 5.590 -7.737 1.00 3.38 C ATOM 1122 NE2 HIS A 183 -6.496 6.796 -7.478 1.00 2.45 N ATOM 0 H HIS A 183 -1.113 3.587 -7.843 1.00 0.99 H new ATOM 0 HA HIS A 183 -3.110 4.718 -5.975 1.00 1.00 H new ATOM 0 HB2 HIS A 183 -2.717 5.661 -8.373 1.00 1.38 H new ATOM 0 HB3 HIS A 183 -3.481 4.187 -8.933 1.00 1.38 H new ATOM 0 HD2 HIS A 183 -4.454 7.594 -7.399 1.00 1.88 H new ATOM 0 HE1 HIS A 183 -8.012 5.309 -7.748 1.00 3.38 H new ATOM 0 HE2 HIS A 183 -7.057 7.618 -7.254 1.00 2.45 H new ATOM 1130 N ALA A 184 -4.674 2.738 -6.011 1.00 0.72 N ATOM 1131 CA ALA A 184 -5.419 1.501 -5.816 1.00 0.70 C ATOM 1132 C ALA A 184 -6.879 1.786 -5.480 1.00 0.72 C ATOM 1133 O ALA A 184 -7.179 2.476 -4.505 1.00 0.66 O ATOM 1134 CB ALA A 184 -4.777 0.665 -4.718 1.00 0.65 C ATOM 0 H ALA A 184 -5.074 3.550 -5.540 1.00 0.72 H new ATOM 0 HA ALA A 184 -5.391 0.939 -6.749 1.00 0.70 H new ATOM 0 HB1 ALA A 184 -5.344 -0.256 -4.583 1.00 0.65 H new ATOM 0 HB2 ALA A 184 -3.752 0.422 -4.998 1.00 0.65 H new ATOM 0 HB3 ALA A 184 -4.775 1.229 -3.785 1.00 0.65 H new ATOM 1140 N PHE A 185 -7.783 1.252 -6.295 1.00 0.93 N ATOM 1141 CA PHE A 185 -9.213 1.451 -6.085 1.00 0.99 C ATOM 1142 C PHE A 185 -9.734 0.534 -4.982 1.00 0.97 C ATOM 1143 O PHE A 185 -9.034 -0.371 -4.531 1.00 0.92 O ATOM 1144 CB PHE A 185 -9.981 1.194 -7.383 1.00 1.07 C ATOM 1145 CG PHE A 185 -10.796 2.370 -7.841 1.00 1.13 C ATOM 1146 CD1 PHE A 185 -10.178 3.507 -8.336 1.00 1.70 C ATOM 1147 CD2 PHE A 185 -12.179 2.339 -7.776 1.00 2.31 C ATOM 1148 CE1 PHE A 185 -10.925 4.591 -8.757 1.00 1.89 C ATOM 1149 CE2 PHE A 185 -12.932 3.419 -8.196 1.00 2.41 C ATOM 1150 CZ PHE A 185 -12.304 4.546 -8.688 1.00 1.57 C ATOM 0 H PHE A 185 -7.551 0.679 -7.106 1.00 0.93 H new ATOM 0 HA PHE A 185 -9.369 2.485 -5.777 1.00 0.99 H new ATOM 0 HB2 PHE A 185 -9.273 0.925 -8.167 1.00 1.07 H new ATOM 0 HB3 PHE A 185 -10.641 0.338 -7.242 1.00 1.07 H new ATOM 0 HD1 PHE A 185 -9.100 3.547 -8.394 1.00 1.70 H new ATOM 0 HD2 PHE A 185 -12.675 1.460 -7.392 1.00 2.31 H new ATOM 0 HE1 PHE A 185 -10.431 5.472 -9.139 1.00 1.89 H new ATOM 0 HE2 PHE A 185 -14.010 3.382 -8.140 1.00 2.41 H new ATOM 0 HZ PHE A 185 -12.890 5.391 -9.018 1.00 1.57 H new ATOM 1160 N GLY A 186 -10.969 0.777 -4.553 1.00 1.05 N ATOM 1161 CA GLY A 186 -11.563 -0.034 -3.507 1.00 1.07 C ATOM 1162 C GLY A 186 -11.526 -1.515 -3.830 1.00 1.01 C ATOM 1163 O GLY A 186 -11.074 -1.928 -4.898 1.00 1.01 O ATOM 0 H GLY A 186 -11.568 1.521 -4.911 1.00 1.05 H new ATOM 0 HA2 GLY A 186 -11.035 0.144 -2.570 1.00 1.07 H new ATOM 0 HA3 GLY A 186 -12.597 0.276 -3.354 1.00 1.07 H new ATOM 1167 N PRO A 187 -12.010 -2.342 -2.891 1.00 1.02 N ATOM 1168 CA PRO A 187 -12.041 -3.798 -3.057 1.00 1.03 C ATOM 1169 C PRO A 187 -13.054 -4.240 -4.108 1.00 1.04 C ATOM 1170 O PRO A 187 -14.045 -3.554 -4.356 1.00 1.34 O ATOM 1171 CB PRO A 187 -12.451 -4.305 -1.673 1.00 1.09 C ATOM 1172 CG PRO A 187 -13.202 -3.172 -1.062 1.00 1.11 C ATOM 1173 CD PRO A 187 -12.565 -1.918 -1.594 1.00 1.08 C ATOM 0 HA PRO A 187 -11.084 -4.189 -3.402 1.00 1.03 H new ATOM 0 HB2 PRO A 187 -13.072 -5.198 -1.746 1.00 1.09 H new ATOM 0 HB3 PRO A 187 -11.580 -4.571 -1.075 1.00 1.09 H new ATOM 0 HG2 PRO A 187 -14.258 -3.216 -1.327 1.00 1.11 H new ATOM 0 HG3 PRO A 187 -13.145 -3.207 0.026 1.00 1.11 H new ATOM 0 HD2 PRO A 187 -13.293 -1.116 -1.711 1.00 1.08 H new ATOM 0 HD3 PRO A 187 -11.788 -1.547 -0.926 1.00 1.08 H new ATOM 1181 N GLY A 188 -12.798 -5.391 -4.723 1.00 1.00 N ATOM 1182 CA GLY A 188 -13.697 -5.905 -5.739 1.00 1.10 C ATOM 1183 C GLY A 188 -13.010 -6.865 -6.690 1.00 1.17 C ATOM 1184 O GLY A 188 -11.798 -7.067 -6.610 1.00 1.65 O ATOM 0 H GLY A 188 -11.984 -5.976 -4.535 1.00 1.00 H new ATOM 0 HA2 GLY A 188 -14.533 -6.412 -5.257 1.00 1.10 H new ATOM 0 HA3 GLY A 188 -14.113 -5.072 -6.306 1.00 1.10 H new ATOM 1188 N SER A 189 -13.785 -7.459 -7.592 1.00 1.34 N ATOM 1189 CA SER A 189 -13.244 -8.407 -8.558 1.00 1.34 C ATOM 1190 C SER A 189 -12.159 -7.756 -9.410 1.00 1.18 C ATOM 1191 O SER A 189 -12.097 -6.533 -9.527 1.00 1.26 O ATOM 1192 CB SER A 189 -14.360 -8.944 -9.456 1.00 1.49 C ATOM 1193 OG SER A 189 -14.959 -7.901 -10.205 1.00 2.01 O ATOM 0 H SER A 189 -14.789 -7.300 -7.674 1.00 1.34 H new ATOM 0 HA SER A 189 -12.800 -9.236 -8.007 1.00 1.34 H new ATOM 0 HB2 SER A 189 -13.956 -9.696 -10.133 1.00 1.49 H new ATOM 0 HB3 SER A 189 -15.116 -9.438 -8.846 1.00 1.49 H new ATOM 0 HG SER A 189 -15.668 -8.271 -10.772 1.00 2.01 H new ATOM 1199 N GLY A 190 -11.305 -8.584 -10.004 1.00 1.23 N ATOM 1200 CA GLY A 190 -10.233 -8.071 -10.837 1.00 1.10 C ATOM 1201 C GLY A 190 -9.396 -7.026 -10.128 1.00 1.05 C ATOM 1202 O GLY A 190 -8.547 -7.358 -9.300 1.00 1.22 O ATOM 0 H GLY A 190 -11.336 -9.600 -9.923 1.00 1.23 H new ATOM 0 HA2 GLY A 190 -9.592 -8.896 -11.147 1.00 1.10 H new ATOM 0 HA3 GLY A 190 -10.657 -7.639 -11.743 1.00 1.10 H new ATOM 1206 N ILE A 191 -9.634 -5.759 -10.453 1.00 1.11 N ATOM 1207 CA ILE A 191 -8.894 -4.662 -9.841 1.00 1.15 C ATOM 1208 C ILE A 191 -8.919 -4.764 -8.319 1.00 1.46 C ATOM 1209 O ILE A 191 -7.920 -5.118 -7.694 1.00 2.68 O ATOM 1210 CB ILE A 191 -9.464 -3.295 -10.262 1.00 1.21 C ATOM 1211 CG1 ILE A 191 -9.398 -3.137 -11.782 1.00 1.33 C ATOM 1212 CG2 ILE A 191 -8.706 -2.170 -9.573 1.00 1.51 C ATOM 1213 CD1 ILE A 191 -10.729 -2.788 -12.411 1.00 2.20 C ATOM 0 H ILE A 191 -10.333 -5.467 -11.136 1.00 1.11 H new ATOM 0 HA ILE A 191 -7.865 -4.741 -10.191 1.00 1.15 H new ATOM 0 HB ILE A 191 -10.509 -3.243 -9.955 1.00 1.21 H new ATOM 0 HG12 ILE A 191 -8.674 -2.360 -12.027 1.00 1.33 H new ATOM 0 HG13 ILE A 191 -9.030 -4.065 -12.220 1.00 1.33 H new ATOM 0 HG21 ILE A 191 -9.121 -1.210 -9.881 1.00 1.51 H new ATOM 0 HG22 ILE A 191 -8.800 -2.276 -8.492 1.00 1.51 H new ATOM 0 HG23 ILE A 191 -7.653 -2.217 -9.852 1.00 1.51 H new ATOM 0 HD11 ILE A 191 -10.607 -2.691 -13.490 1.00 2.20 H new ATOM 0 HD12 ILE A 191 -11.451 -3.576 -12.196 1.00 2.20 H new ATOM 0 HD13 ILE A 191 -11.089 -1.845 -12.001 1.00 2.20 H new ATOM 1225 N GLY A 192 -10.069 -4.453 -7.729 1.00 0.91 N ATOM 1226 CA GLY A 192 -10.203 -4.518 -6.286 1.00 1.02 C ATOM 1227 C GLY A 192 -9.092 -3.779 -5.566 1.00 1.15 C ATOM 1228 O GLY A 192 -8.770 -2.642 -5.909 1.00 2.80 O ATOM 0 H GLY A 192 -10.910 -4.157 -8.225 1.00 0.91 H new ATOM 0 HA2 GLY A 192 -11.165 -4.096 -5.994 1.00 1.02 H new ATOM 0 HA3 GLY A 192 -10.204 -5.562 -5.971 1.00 1.02 H new ATOM 1232 N GLY A 193 -8.505 -4.427 -4.564 1.00 1.01 N ATOM 1233 CA GLY A 193 -7.431 -3.808 -3.809 1.00 1.02 C ATOM 1234 C GLY A 193 -6.068 -4.068 -4.420 1.00 0.87 C ATOM 1235 O GLY A 193 -5.126 -4.437 -3.718 1.00 0.88 O ATOM 0 H GLY A 193 -8.754 -5.369 -4.262 1.00 1.01 H new ATOM 0 HA2 GLY A 193 -7.602 -2.733 -3.754 1.00 1.02 H new ATOM 0 HA3 GLY A 193 -7.445 -4.185 -2.787 1.00 1.02 H new ATOM 1239 N ASP A 194 -5.963 -3.878 -5.731 1.00 0.90 N ATOM 1240 CA ASP A 194 -4.706 -4.095 -6.436 1.00 0.97 C ATOM 1241 C ASP A 194 -3.652 -3.085 -5.992 1.00 0.95 C ATOM 1242 O ASP A 194 -3.981 -1.994 -5.529 1.00 1.09 O ATOM 1243 CB ASP A 194 -4.920 -3.996 -7.947 1.00 1.12 C ATOM 1244 CG ASP A 194 -5.232 -5.339 -8.577 1.00 1.40 C ATOM 1245 OD1 ASP A 194 -5.593 -6.274 -7.832 1.00 2.46 O ATOM 1246 OD2 ASP A 194 -5.114 -5.456 -9.815 1.00 1.82 O ATOM 0 H ASP A 194 -6.734 -3.574 -6.326 1.00 0.90 H new ATOM 0 HA ASP A 194 -4.350 -5.096 -6.192 1.00 0.97 H new ATOM 0 HB2 ASP A 194 -5.737 -3.304 -8.151 1.00 1.12 H new ATOM 0 HB3 ASP A 194 -4.026 -3.579 -8.411 1.00 1.12 H new ATOM 1251 N ALA A 195 -2.384 -3.458 -6.137 1.00 0.88 N ATOM 1252 CA ALA A 195 -1.283 -2.584 -5.751 1.00 0.96 C ATOM 1253 C ALA A 195 -0.405 -2.247 -6.952 1.00 0.81 C ATOM 1254 O ALA A 195 0.318 -3.101 -7.465 1.00 1.03 O ATOM 1255 CB ALA A 195 -0.453 -3.234 -4.654 1.00 1.20 C ATOM 0 H ALA A 195 -2.094 -4.359 -6.519 1.00 0.88 H new ATOM 0 HA ALA A 195 -1.705 -1.654 -5.369 1.00 0.96 H new ATOM 0 HB1 ALA A 195 0.366 -2.570 -4.376 1.00 1.20 H new ATOM 0 HB2 ALA A 195 -1.082 -3.419 -3.783 1.00 1.20 H new ATOM 0 HB3 ALA A 195 -0.047 -4.179 -5.016 1.00 1.20 H new ATOM 1261 N HIS A 196 -0.472 -0.995 -7.395 1.00 0.82 N ATOM 1262 CA HIS A 196 0.317 -0.545 -8.536 1.00 1.04 C ATOM 1263 C HIS A 196 1.394 0.442 -8.095 1.00 1.25 C ATOM 1264 O HIS A 196 1.095 1.574 -7.712 1.00 1.61 O ATOM 1265 CB HIS A 196 -0.587 0.104 -9.584 1.00 1.33 C ATOM 1266 CG HIS A 196 -1.574 -0.845 -10.193 1.00 1.86 C ATOM 1267 ND1 HIS A 196 -2.828 -1.068 -9.664 1.00 2.84 N ATOM 1268 CD2 HIS A 196 -1.486 -1.628 -11.293 1.00 2.73 C ATOM 1269 CE1 HIS A 196 -3.468 -1.949 -10.412 1.00 3.45 C ATOM 1270 NE2 HIS A 196 -2.676 -2.305 -11.407 1.00 3.20 N ATOM 0 H HIS A 196 -1.064 -0.275 -6.981 1.00 0.82 H new ATOM 0 HA HIS A 196 0.804 -1.415 -8.976 1.00 1.04 H new ATOM 0 HB2 HIS A 196 -1.127 0.932 -9.124 1.00 1.33 H new ATOM 0 HB3 HIS A 196 0.033 0.528 -10.374 1.00 1.33 H new ATOM 0 HD2 HIS A 196 -0.638 -1.706 -11.958 1.00 2.73 H new ATOM 0 HE1 HIS A 196 -4.469 -2.316 -10.239 1.00 3.45 H new ATOM 0 HE2 HIS A 196 -2.910 -2.974 -12.141 1.00 3.20 H new ATOM 1278 N PHE A 197 2.648 0.006 -8.151 1.00 1.20 N ATOM 1279 CA PHE A 197 3.770 0.851 -7.756 1.00 1.48 C ATOM 1280 C PHE A 197 4.546 1.331 -8.979 1.00 1.85 C ATOM 1281 O PHE A 197 5.320 0.578 -9.572 1.00 1.72 O ATOM 1282 CB PHE A 197 4.702 0.088 -6.813 1.00 1.46 C ATOM 1283 CG PHE A 197 3.999 -0.510 -5.629 1.00 1.37 C ATOM 1284 CD1 PHE A 197 3.460 0.302 -4.644 1.00 2.09 C ATOM 1285 CD2 PHE A 197 3.876 -1.884 -5.500 1.00 2.29 C ATOM 1286 CE1 PHE A 197 2.813 -0.245 -3.552 1.00 2.30 C ATOM 1287 CE2 PHE A 197 3.229 -2.437 -4.411 1.00 2.68 C ATOM 1288 CZ PHE A 197 2.696 -1.617 -3.436 1.00 2.17 C ATOM 0 H PHE A 197 2.913 -0.927 -8.466 1.00 1.20 H new ATOM 0 HA PHE A 197 3.372 1.722 -7.236 1.00 1.48 H new ATOM 0 HB2 PHE A 197 5.198 -0.707 -7.370 1.00 1.46 H new ATOM 0 HB3 PHE A 197 5.481 0.764 -6.460 1.00 1.46 H new ATOM 0 HD1 PHE A 197 3.546 1.375 -4.731 1.00 2.09 H new ATOM 0 HD2 PHE A 197 4.291 -2.531 -6.259 1.00 2.29 H new ATOM 0 HE1 PHE A 197 2.399 0.399 -2.790 1.00 2.30 H new ATOM 0 HE2 PHE A 197 3.140 -3.510 -4.323 1.00 2.68 H new ATOM 0 HZ PHE A 197 2.189 -2.047 -2.585 1.00 2.17 H new ATOM 1298 N ASP A 198 4.333 2.588 -9.352 1.00 2.53 N ATOM 1299 CA ASP A 198 5.012 3.170 -10.503 1.00 3.00 C ATOM 1300 C ASP A 198 6.525 3.025 -10.372 1.00 1.75 C ATOM 1301 O ASP A 198 7.170 3.783 -9.649 1.00 1.77 O ATOM 1302 CB ASP A 198 4.640 4.646 -10.650 1.00 4.44 C ATOM 1303 CG ASP A 198 5.167 5.251 -11.936 1.00 6.12 C ATOM 1304 OD1 ASP A 198 4.721 4.823 -13.021 1.00 7.53 O ATOM 1305 OD2 ASP A 198 6.026 6.154 -11.858 1.00 6.56 O ATOM 0 H ASP A 198 3.695 3.224 -8.873 1.00 2.53 H new ATOM 0 HA ASP A 198 4.689 2.632 -11.394 1.00 3.00 H new ATOM 0 HB2 ASP A 198 3.555 4.749 -10.622 1.00 4.44 H new ATOM 0 HB3 ASP A 198 5.035 5.204 -9.801 1.00 4.44 H new ATOM 1310 N GLU A 199 7.084 2.045 -11.076 1.00 2.33 N ATOM 1311 CA GLU A 199 8.521 1.800 -11.036 1.00 2.87 C ATOM 1312 C GLU A 199 9.299 3.075 -11.347 1.00 2.58 C ATOM 1313 O GLU A 199 10.421 3.261 -10.876 1.00 3.63 O ATOM 1314 CB GLU A 199 8.901 0.702 -12.031 1.00 4.42 C ATOM 1315 CG GLU A 199 8.451 0.987 -13.454 1.00 5.09 C ATOM 1316 CD GLU A 199 9.616 1.181 -14.406 1.00 6.42 C ATOM 1317 OE1 GLU A 199 10.585 0.397 -14.326 1.00 7.19 O ATOM 1318 OE2 GLU A 199 9.557 2.116 -15.231 1.00 7.16 O ATOM 0 H GLU A 199 6.564 1.409 -11.680 1.00 2.33 H new ATOM 0 HA GLU A 199 8.780 1.473 -10.029 1.00 2.87 H new ATOM 0 HB2 GLU A 199 9.983 0.573 -12.020 1.00 4.42 H new ATOM 0 HB3 GLU A 199 8.464 -0.241 -11.703 1.00 4.42 H new ATOM 0 HG2 GLU A 199 7.831 0.163 -13.807 1.00 5.09 H new ATOM 0 HG3 GLU A 199 7.827 1.881 -13.462 1.00 5.09 H new ATOM 1325 N ASP A 200 8.695 3.950 -12.143 1.00 1.81 N ATOM 1326 CA ASP A 200 9.329 5.209 -12.518 1.00 1.86 C ATOM 1327 C ASP A 200 9.640 6.049 -11.283 1.00 1.42 C ATOM 1328 O ASP A 200 10.627 6.784 -11.253 1.00 1.98 O ATOM 1329 CB ASP A 200 8.429 5.995 -13.472 1.00 2.44 C ATOM 1330 CG ASP A 200 9.137 6.370 -14.759 1.00 3.09 C ATOM 1331 OD1 ASP A 200 9.698 5.465 -15.412 1.00 3.45 O ATOM 1332 OD2 ASP A 200 9.130 7.568 -15.113 1.00 3.85 O ATOM 0 H ASP A 200 7.766 3.811 -12.541 1.00 1.81 H new ATOM 0 HA ASP A 200 10.266 4.978 -13.024 1.00 1.86 H new ATOM 0 HB2 ASP A 200 7.546 5.400 -13.706 1.00 2.44 H new ATOM 0 HB3 ASP A 200 8.081 6.901 -12.975 1.00 2.44 H new ATOM 1337 N GLU A 201 8.790 5.936 -10.267 1.00 1.06 N ATOM 1338 CA GLU A 201 8.974 6.687 -9.031 1.00 0.93 C ATOM 1339 C GLU A 201 10.320 6.361 -8.390 1.00 0.86 C ATOM 1340 O GLU A 201 11.129 5.629 -8.960 1.00 2.14 O ATOM 1341 CB GLU A 201 7.841 6.381 -8.049 1.00 1.33 C ATOM 1342 CG GLU A 201 6.489 6.914 -8.493 1.00 1.82 C ATOM 1343 CD GLU A 201 6.141 8.238 -7.841 1.00 2.68 C ATOM 1344 OE1 GLU A 201 6.168 8.310 -6.595 1.00 3.50 O ATOM 1345 OE2 GLU A 201 5.841 9.201 -8.577 1.00 3.49 O ATOM 0 H GLU A 201 7.968 5.332 -10.276 1.00 1.06 H new ATOM 0 HA GLU A 201 8.956 7.749 -9.276 1.00 0.93 H new ATOM 0 HB2 GLU A 201 7.770 5.302 -7.914 1.00 1.33 H new ATOM 0 HB3 GLU A 201 8.089 6.808 -7.077 1.00 1.33 H new ATOM 0 HG2 GLU A 201 6.489 7.036 -9.576 1.00 1.82 H new ATOM 0 HG3 GLU A 201 5.718 6.182 -8.254 1.00 1.82 H new ATOM 1352 N PHE A 202 10.552 6.909 -7.202 1.00 1.51 N ATOM 1353 CA PHE A 202 11.800 6.678 -6.484 1.00 1.62 C ATOM 1354 C PHE A 202 11.550 5.894 -5.199 1.00 1.34 C ATOM 1355 O PHE A 202 11.550 6.458 -4.105 1.00 1.93 O ATOM 1356 CB PHE A 202 12.479 8.010 -6.158 1.00 2.21 C ATOM 1357 CG PHE A 202 13.968 7.898 -5.993 1.00 2.60 C ATOM 1358 CD1 PHE A 202 14.766 7.474 -7.043 1.00 3.11 C ATOM 1359 CD2 PHE A 202 14.570 8.216 -4.785 1.00 3.67 C ATOM 1360 CE1 PHE A 202 16.136 7.371 -6.894 1.00 3.93 C ATOM 1361 CE2 PHE A 202 15.939 8.114 -4.631 1.00 4.46 C ATOM 1362 CZ PHE A 202 16.723 7.690 -5.686 1.00 4.34 C ATOM 0 H PHE A 202 9.892 7.516 -6.716 1.00 1.51 H new ATOM 0 HA PHE A 202 12.457 6.091 -7.126 1.00 1.62 H new ATOM 0 HB2 PHE A 202 12.262 8.724 -6.953 1.00 2.21 H new ATOM 0 HB3 PHE A 202 12.049 8.413 -5.241 1.00 2.21 H new ATOM 0 HD1 PHE A 202 14.312 7.221 -7.990 1.00 3.11 H new ATOM 0 HD2 PHE A 202 13.962 8.547 -3.956 1.00 3.67 H new ATOM 0 HE1 PHE A 202 16.747 7.041 -7.722 1.00 3.93 H new ATOM 0 HE2 PHE A 202 16.396 8.366 -3.686 1.00 4.46 H new ATOM 0 HZ PHE A 202 17.793 7.608 -5.566 1.00 4.34 H new ATOM 1372 N TRP A 203 11.338 4.590 -5.341 1.00 1.10 N ATOM 1373 CA TRP A 203 11.087 3.728 -4.192 1.00 1.04 C ATOM 1374 C TRP A 203 12.367 3.492 -3.398 1.00 0.92 C ATOM 1375 O TRP A 203 13.461 3.449 -3.962 1.00 1.32 O ATOM 1376 CB TRP A 203 10.503 2.390 -4.651 1.00 1.55 C ATOM 1377 CG TRP A 203 9.194 2.060 -4.000 1.00 2.86 C ATOM 1378 CD1 TRP A 203 8.976 1.133 -3.021 1.00 4.08 C ATOM 1379 CD2 TRP A 203 7.922 2.653 -4.284 1.00 4.06 C ATOM 1380 NE1 TRP A 203 7.645 1.114 -2.679 1.00 5.60 N ATOM 1381 CE2 TRP A 203 6.978 2.037 -3.438 1.00 5.47 C ATOM 1382 CE3 TRP A 203 7.489 3.644 -5.168 1.00 4.72 C ATOM 1383 CZ2 TRP A 203 5.629 2.382 -3.454 1.00 6.87 C ATOM 1384 CZ3 TRP A 203 6.150 3.985 -5.183 1.00 6.14 C ATOM 1385 CH2 TRP A 203 5.232 3.356 -4.330 1.00 7.01 C ATOM 0 H TRP A 203 11.335 4.107 -6.240 1.00 1.10 H new ATOM 0 HA TRP A 203 10.367 4.228 -3.544 1.00 1.04 H new ATOM 0 HB2 TRP A 203 10.368 2.412 -5.732 1.00 1.55 H new ATOM 0 HB3 TRP A 203 11.218 1.596 -4.436 1.00 1.55 H new ATOM 0 HD1 TRP A 203 9.738 0.507 -2.580 1.00 4.08 H new ATOM 0 HE1 TRP A 203 7.223 0.510 -1.974 1.00 5.60 H new ATOM 0 HE3 TRP A 203 8.188 4.135 -5.828 1.00 4.72 H new ATOM 0 HZ2 TRP A 203 4.921 1.898 -2.798 1.00 6.87 H new ATOM 0 HZ3 TRP A 203 5.805 4.749 -5.864 1.00 6.14 H new ATOM 0 HH2 TRP A 203 4.192 3.645 -4.365 1.00 7.01 H new ATOM 1396 N THR A 204 12.224 3.339 -2.085 1.00 0.74 N ATOM 1397 CA THR A 204 13.369 3.108 -1.214 1.00 0.93 C ATOM 1398 C THR A 204 12.947 2.416 0.077 1.00 0.99 C ATOM 1399 O THR A 204 11.757 2.238 0.338 1.00 1.23 O ATOM 1400 CB THR A 204 14.085 4.427 -0.866 1.00 1.27 C ATOM 1401 OG1 THR A 204 13.484 5.514 -1.578 1.00 1.74 O ATOM 1402 CG2 THR A 204 15.565 4.346 -1.209 1.00 1.67 C ATOM 0 H THR A 204 11.326 3.371 -1.602 1.00 0.74 H new ATOM 0 HA THR A 204 14.057 2.463 -1.761 1.00 0.93 H new ATOM 0 HB THR A 204 13.985 4.597 0.206 1.00 1.27 H new ATOM 0 HG1 THR A 204 14.158 6.204 -1.752 1.00 1.74 H new ATOM 0 HG21 THR A 204 16.050 5.289 -0.955 1.00 1.67 H new ATOM 0 HG22 THR A 204 16.026 3.537 -0.643 1.00 1.67 H new ATOM 0 HG23 THR A 204 15.681 4.155 -2.276 1.00 1.67 H new ATOM 1410 N THR A 205 13.930 2.028 0.884 1.00 1.21 N ATOM 1411 CA THR A 205 13.661 1.355 2.148 1.00 1.36 C ATOM 1412 C THR A 205 13.048 2.315 3.162 1.00 1.33 C ATOM 1413 O THR A 205 12.736 3.461 2.837 1.00 1.58 O ATOM 1414 CB THR A 205 14.943 0.746 2.745 1.00 1.77 C ATOM 1415 OG1 THR A 205 16.050 0.978 1.867 1.00 2.42 O ATOM 1416 CG2 THR A 205 14.776 -0.748 2.976 1.00 1.69 C ATOM 0 H THR A 205 14.920 2.169 0.684 1.00 1.21 H new ATOM 0 HA THR A 205 12.953 0.554 1.935 1.00 1.36 H new ATOM 0 HB THR A 205 15.134 1.226 3.705 1.00 1.77 H new ATOM 0 HG1 THR A 205 15.817 0.683 0.962 1.00 2.42 H new ATOM 0 HG21 THR A 205 15.694 -1.156 3.398 1.00 1.69 H new ATOM 0 HG22 THR A 205 13.951 -0.919 3.668 1.00 1.69 H new ATOM 0 HG23 THR A 205 14.562 -1.241 2.028 1.00 1.69 H new ATOM 1424 N HIS A 206 12.878 1.840 4.392 1.00 1.85 N ATOM 1425 CA HIS A 206 12.303 2.657 5.455 1.00 2.28 C ATOM 1426 C HIS A 206 13.091 3.952 5.631 1.00 1.88 C ATOM 1427 O HIS A 206 12.515 5.038 5.683 1.00 2.11 O ATOM 1428 CB HIS A 206 12.279 1.878 6.770 1.00 3.18 C ATOM 1429 CG HIS A 206 13.593 1.247 7.116 1.00 3.58 C ATOM 1430 ND1 HIS A 206 14.536 1.860 7.914 1.00 4.00 N ATOM 1431 CD2 HIS A 206 14.117 0.048 6.769 1.00 4.49 C ATOM 1432 CE1 HIS A 206 15.584 1.066 8.041 1.00 4.40 C ATOM 1433 NE2 HIS A 206 15.356 -0.040 7.357 1.00 4.65 N ATOM 0 H HIS A 206 13.130 0.894 4.677 1.00 1.85 H new ATOM 0 HA HIS A 206 11.281 2.910 5.173 1.00 2.28 H new ATOM 0 HB2 HIS A 206 11.985 2.550 7.576 1.00 3.18 H new ATOM 0 HB3 HIS A 206 11.517 1.101 6.709 1.00 3.18 H new ATOM 0 HD2 HIS A 206 13.649 -0.700 6.146 1.00 4.49 H new ATOM 0 HE1 HIS A 206 16.477 1.285 8.608 1.00 4.40 H new ATOM 0 HE2 HIS A 206 15.995 -0.831 7.278 1.00 4.65 H new ATOM 1441 N SER A 207 14.411 3.828 5.723 1.00 1.83 N ATOM 1442 CA SER A 207 15.278 4.988 5.898 1.00 1.76 C ATOM 1443 C SER A 207 15.550 5.669 4.560 1.00 2.21 C ATOM 1444 O SER A 207 15.847 6.862 4.507 1.00 2.67 O ATOM 1445 CB SER A 207 16.598 4.571 6.549 1.00 2.32 C ATOM 1446 OG SER A 207 16.406 4.209 7.905 1.00 2.89 O ATOM 0 H SER A 207 14.904 2.936 5.679 1.00 1.83 H new ATOM 0 HA SER A 207 14.768 5.697 6.550 1.00 1.76 H new ATOM 0 HB2 SER A 207 17.027 3.731 6.002 1.00 2.32 H new ATOM 0 HB3 SER A 207 17.313 5.391 6.486 1.00 2.32 H new ATOM 0 HG SER A 207 15.691 3.541 7.967 1.00 2.89 H new ATOM 1452 N GLY A 208 15.447 4.901 3.480 1.00 2.60 N ATOM 1453 CA GLY A 208 15.685 5.446 2.156 1.00 3.29 C ATOM 1454 C GLY A 208 14.756 6.598 1.828 1.00 2.56 C ATOM 1455 O GLY A 208 14.016 7.072 2.689 1.00 2.22 O ATOM 0 H GLY A 208 15.203 3.911 3.498 1.00 2.60 H new ATOM 0 HA2 GLY A 208 16.718 5.786 2.087 1.00 3.29 H new ATOM 0 HA3 GLY A 208 15.558 4.658 1.414 1.00 3.29 H new ATOM 1459 N GLY A 209 14.795 7.050 0.578 1.00 2.77 N ATOM 1460 CA GLY A 209 13.947 8.151 0.161 1.00 2.31 C ATOM 1461 C GLY A 209 12.494 7.940 0.539 1.00 1.80 C ATOM 1462 O GLY A 209 12.046 8.396 1.592 1.00 1.96 O ATOM 0 H GLY A 209 15.399 6.673 -0.153 1.00 2.77 H new ATOM 0 HA2 GLY A 209 14.307 9.074 0.615 1.00 2.31 H new ATOM 0 HA3 GLY A 209 14.024 8.276 -0.919 1.00 2.31 H new ATOM 1466 N THR A 210 11.755 7.247 -0.322 1.00 1.46 N ATOM 1467 CA THR A 210 10.344 6.979 -0.074 1.00 1.20 C ATOM 1468 C THR A 210 10.153 5.631 0.612 1.00 0.88 C ATOM 1469 O THR A 210 10.351 4.581 0.003 1.00 0.71 O ATOM 1470 CB THR A 210 9.531 6.996 -1.382 1.00 1.12 C ATOM 1471 OG1 THR A 210 9.965 8.077 -2.214 1.00 1.60 O ATOM 1472 CG2 THR A 210 8.044 7.137 -1.093 1.00 1.60 C ATOM 0 H THR A 210 12.110 6.861 -1.197 1.00 1.46 H new ATOM 0 HA THR A 210 9.982 7.772 0.581 1.00 1.20 H new ATOM 0 HB THR A 210 9.696 6.051 -1.899 1.00 1.12 H new ATOM 0 HG1 THR A 210 10.518 7.727 -2.943 1.00 1.60 H new ATOM 0 HG21 THR A 210 7.490 7.147 -2.032 1.00 1.60 H new ATOM 0 HG22 THR A 210 7.711 6.297 -0.484 1.00 1.60 H new ATOM 0 HG23 THR A 210 7.864 8.069 -0.556 1.00 1.60 H new ATOM 1480 N ASN A 211 9.767 5.669 1.883 1.00 1.04 N ATOM 1481 CA ASN A 211 9.549 4.449 2.652 1.00 0.89 C ATOM 1482 C ASN A 211 8.653 3.478 1.890 1.00 0.71 C ATOM 1483 O ASN A 211 7.477 3.755 1.654 1.00 0.71 O ATOM 1484 CB ASN A 211 8.922 4.781 4.008 1.00 0.98 C ATOM 1485 CG ASN A 211 8.908 3.590 4.946 1.00 2.32 C ATOM 1486 OD1 ASN A 211 9.065 2.446 4.518 1.00 3.70 O ATOM 1487 ND2 ASN A 211 8.719 3.853 6.234 1.00 3.02 N ATOM 0 H ASN A 211 9.599 6.531 2.402 1.00 1.04 H new ATOM 0 HA ASN A 211 10.516 3.973 2.813 1.00 0.89 H new ATOM 0 HB2 ASN A 211 9.476 5.598 4.471 1.00 0.98 H new ATOM 0 HB3 ASN A 211 7.901 5.133 3.857 1.00 0.98 H new ATOM 0 HD21 ASN A 211 8.700 3.092 6.912 1.00 3.02 H new ATOM 0 HD22 ASN A 211 8.593 4.816 6.545 1.00 3.02 H new ATOM 1494 N LEU A 212 9.218 2.337 1.507 1.00 0.73 N ATOM 1495 CA LEU A 212 8.470 1.323 0.771 1.00 0.69 C ATOM 1496 C LEU A 212 7.296 0.806 1.596 1.00 0.56 C ATOM 1497 O LEU A 212 6.230 0.507 1.058 1.00 0.68 O ATOM 1498 CB LEU A 212 9.390 0.162 0.388 1.00 0.82 C ATOM 1499 CG LEU A 212 9.017 -1.206 0.959 1.00 2.03 C ATOM 1500 CD1 LEU A 212 7.850 -1.806 0.190 1.00 2.82 C ATOM 1501 CD2 LEU A 212 10.216 -2.142 0.928 1.00 3.18 C ATOM 0 H LEU A 212 10.190 2.091 1.694 1.00 0.73 H new ATOM 0 HA LEU A 212 8.077 1.783 -0.136 1.00 0.69 H new ATOM 0 HB2 LEU A 212 9.412 0.086 -0.699 1.00 0.82 H new ATOM 0 HB3 LEU A 212 10.402 0.405 0.711 1.00 0.82 H new ATOM 0 HG LEU A 212 8.711 -1.074 1.997 1.00 2.03 H new ATOM 0 HD11 LEU A 212 7.599 -2.780 0.611 1.00 2.82 H new ATOM 0 HD12 LEU A 212 6.987 -1.145 0.265 1.00 2.82 H new ATOM 0 HD13 LEU A 212 8.127 -1.924 -0.858 1.00 2.82 H new ATOM 0 HD21 LEU A 212 9.932 -3.111 1.338 1.00 3.18 H new ATOM 0 HD22 LEU A 212 10.553 -2.268 -0.101 1.00 3.18 H new ATOM 0 HD23 LEU A 212 11.024 -1.718 1.525 1.00 3.18 H new ATOM 1513 N PHE A 213 7.499 0.705 2.906 1.00 0.52 N ATOM 1514 CA PHE A 213 6.457 0.226 3.806 1.00 0.60 C ATOM 1515 C PHE A 213 5.365 1.277 3.984 1.00 0.57 C ATOM 1516 O PHE A 213 4.192 1.024 3.706 1.00 0.84 O ATOM 1517 CB PHE A 213 7.056 -0.139 5.166 1.00 0.77 C ATOM 1518 CG PHE A 213 6.110 0.072 6.313 1.00 2.02 C ATOM 1519 CD1 PHE A 213 4.983 -0.722 6.454 1.00 3.56 C ATOM 1520 CD2 PHE A 213 6.348 1.063 7.252 1.00 3.12 C ATOM 1521 CE1 PHE A 213 4.111 -0.530 7.508 1.00 5.06 C ATOM 1522 CE2 PHE A 213 5.479 1.259 8.309 1.00 4.66 C ATOM 1523 CZ PHE A 213 4.360 0.461 8.438 1.00 5.39 C ATOM 0 H PHE A 213 8.376 0.949 3.367 1.00 0.52 H new ATOM 0 HA PHE A 213 6.011 -0.664 3.363 1.00 0.60 H new ATOM 0 HB2 PHE A 213 7.366 -1.184 5.149 1.00 0.77 H new ATOM 0 HB3 PHE A 213 7.953 0.458 5.331 1.00 0.77 H new ATOM 0 HD1 PHE A 213 4.784 -1.500 5.732 1.00 3.56 H new ATOM 0 HD2 PHE A 213 7.223 1.689 7.157 1.00 3.12 H new ATOM 0 HE1 PHE A 213 3.235 -1.154 7.605 1.00 5.06 H new ATOM 0 HE2 PHE A 213 5.675 2.036 9.033 1.00 4.66 H new ATOM 0 HZ PHE A 213 3.681 0.611 9.264 1.00 5.39 H new ATOM 1533 N LEU A 214 5.760 2.457 4.449 1.00 0.49 N ATOM 1534 CA LEU A 214 4.816 3.549 4.665 1.00 0.55 C ATOM 1535 C LEU A 214 3.912 3.735 3.450 1.00 0.56 C ATOM 1536 O LEU A 214 2.697 3.885 3.584 1.00 0.71 O ATOM 1537 CB LEU A 214 5.567 4.848 4.960 1.00 0.66 C ATOM 1538 CG LEU A 214 4.759 5.949 5.647 1.00 1.02 C ATOM 1539 CD1 LEU A 214 4.184 5.448 6.963 1.00 1.42 C ATOM 1540 CD2 LEU A 214 5.623 7.181 5.876 1.00 2.09 C ATOM 0 H LEU A 214 6.727 2.682 4.684 1.00 0.49 H new ATOM 0 HA LEU A 214 4.193 3.294 5.523 1.00 0.55 H new ATOM 0 HB2 LEU A 214 6.428 4.612 5.586 1.00 0.66 H new ATOM 0 HB3 LEU A 214 5.954 5.242 4.020 1.00 0.66 H new ATOM 0 HG LEU A 214 3.931 6.226 4.994 1.00 1.02 H new ATOM 0 HD11 LEU A 214 3.612 6.246 7.437 1.00 1.42 H new ATOM 0 HD12 LEU A 214 3.531 4.596 6.774 1.00 1.42 H new ATOM 0 HD13 LEU A 214 4.997 5.143 7.622 1.00 1.42 H new ATOM 0 HD21 LEU A 214 5.031 7.954 6.366 1.00 2.09 H new ATOM 0 HD22 LEU A 214 6.471 6.918 6.508 1.00 2.09 H new ATOM 0 HD23 LEU A 214 5.986 7.554 4.918 1.00 2.09 H new ATOM 1552 N THR A 215 4.512 3.723 2.264 1.00 0.49 N ATOM 1553 CA THR A 215 3.762 3.890 1.026 1.00 0.52 C ATOM 1554 C THR A 215 2.707 2.800 0.872 1.00 0.56 C ATOM 1555 O THR A 215 1.564 3.078 0.511 1.00 0.66 O ATOM 1556 CB THR A 215 4.692 3.866 -0.202 1.00 0.53 C ATOM 1557 OG1 THR A 215 5.772 4.787 -0.016 1.00 0.64 O ATOM 1558 CG2 THR A 215 3.927 4.221 -1.467 1.00 0.65 C ATOM 0 H THR A 215 5.516 3.599 2.135 1.00 0.49 H new ATOM 0 HA THR A 215 3.272 4.862 1.082 1.00 0.52 H new ATOM 0 HB THR A 215 5.090 2.857 -0.309 1.00 0.53 H new ATOM 0 HG1 THR A 215 6.524 4.327 0.412 1.00 0.64 H new ATOM 0 HG21 THR A 215 4.604 4.198 -2.321 1.00 0.65 H new ATOM 0 HG22 THR A 215 3.124 3.500 -1.621 1.00 0.65 H new ATOM 0 HG23 THR A 215 3.503 5.220 -1.368 1.00 0.65 H new ATOM 1566 N ALA A 216 3.098 1.561 1.147 1.00 0.57 N ATOM 1567 CA ALA A 216 2.185 0.430 1.042 1.00 0.69 C ATOM 1568 C ALA A 216 0.947 0.641 1.907 1.00 0.74 C ATOM 1569 O ALA A 216 -0.177 0.385 1.474 1.00 0.91 O ATOM 1570 CB ALA A 216 2.892 -0.859 1.434 1.00 0.76 C ATOM 0 H ALA A 216 4.042 1.314 1.445 1.00 0.57 H new ATOM 0 HA ALA A 216 1.862 0.352 0.004 1.00 0.69 H new ATOM 0 HB1 ALA A 216 2.197 -1.695 1.351 1.00 0.76 H new ATOM 0 HB2 ALA A 216 3.741 -1.025 0.770 1.00 0.76 H new ATOM 0 HB3 ALA A 216 3.245 -0.782 2.462 1.00 0.76 H new ATOM 1576 N VAL A 217 1.161 1.109 3.133 1.00 0.64 N ATOM 1577 CA VAL A 217 0.062 1.355 4.059 1.00 0.72 C ATOM 1578 C VAL A 217 -1.045 2.168 3.396 1.00 0.66 C ATOM 1579 O VAL A 217 -2.218 1.798 3.449 1.00 0.64 O ATOM 1580 CB VAL A 217 0.546 2.099 5.319 1.00 0.92 C ATOM 1581 CG1 VAL A 217 -0.586 2.234 6.326 1.00 1.05 C ATOM 1582 CG2 VAL A 217 1.737 1.382 5.935 1.00 1.02 C ATOM 0 H VAL A 217 2.085 1.325 3.508 1.00 0.64 H new ATOM 0 HA VAL A 217 -0.331 0.381 4.349 1.00 0.72 H new ATOM 0 HB VAL A 217 0.864 3.101 5.030 1.00 0.92 H new ATOM 0 HG11 VAL A 217 -0.226 2.762 7.209 1.00 1.05 H new ATOM 0 HG12 VAL A 217 -1.407 2.794 5.878 1.00 1.05 H new ATOM 0 HG13 VAL A 217 -0.937 1.243 6.613 1.00 1.05 H new ATOM 0 HG21 VAL A 217 2.066 1.921 6.824 1.00 1.02 H new ATOM 0 HG22 VAL A 217 1.448 0.368 6.211 1.00 1.02 H new ATOM 0 HG23 VAL A 217 2.552 1.343 5.212 1.00 1.02 H new ATOM 1592 N HIS A 218 -0.663 3.278 2.772 1.00 0.74 N ATOM 1593 CA HIS A 218 -1.623 4.143 2.097 1.00 0.74 C ATOM 1594 C HIS A 218 -2.455 3.352 1.092 1.00 0.69 C ATOM 1595 O HIS A 218 -3.631 3.646 0.878 1.00 0.69 O ATOM 1596 CB HIS A 218 -0.899 5.288 1.387 1.00 0.85 C ATOM 1597 CG HIS A 218 -1.824 6.321 0.819 1.00 0.94 C ATOM 1598 ND1 HIS A 218 -2.831 6.913 1.551 1.00 2.00 N ATOM 1599 CD2 HIS A 218 -1.887 6.867 -0.417 1.00 1.91 C ATOM 1600 CE1 HIS A 218 -3.476 7.778 0.788 1.00 1.73 C ATOM 1601 NE2 HIS A 218 -2.922 7.769 -0.411 1.00 1.46 N ATOM 0 H HIS A 218 0.304 3.599 2.720 1.00 0.74 H new ATOM 0 HA HIS A 218 -2.293 4.558 2.850 1.00 0.74 H new ATOM 0 HB2 HIS A 218 -0.219 5.769 2.090 1.00 0.85 H new ATOM 0 HB3 HIS A 218 -0.288 4.878 0.583 1.00 0.85 H new ATOM 0 HD1 HIS A 218 -3.045 6.714 2.528 1.00 2.00 H new ATOM 0 HD2 HIS A 218 -1.243 6.636 -1.253 1.00 1.91 H new ATOM 0 HE1 HIS A 218 -4.313 8.388 1.093 1.00 1.73 H new ATOM 1609 N GLU A 219 -1.836 2.349 0.478 1.00 0.76 N ATOM 1610 CA GLU A 219 -2.520 1.517 -0.506 1.00 0.85 C ATOM 1611 C GLU A 219 -3.485 0.551 0.176 1.00 0.87 C ATOM 1612 O GLU A 219 -4.602 0.336 -0.297 1.00 0.95 O ATOM 1613 CB GLU A 219 -1.504 0.736 -1.341 1.00 0.98 C ATOM 1614 CG GLU A 219 -1.190 1.383 -2.679 1.00 1.57 C ATOM 1615 CD GLU A 219 -0.965 2.879 -2.566 1.00 2.85 C ATOM 1616 OE1 GLU A 219 -1.961 3.632 -2.583 1.00 3.98 O ATOM 1617 OE2 GLU A 219 0.207 3.295 -2.459 1.00 3.62 O ATOM 0 H GLU A 219 -0.863 2.093 0.644 1.00 0.76 H new ATOM 0 HA GLU A 219 -3.092 2.172 -1.163 1.00 0.85 H new ATOM 0 HB2 GLU A 219 -0.581 0.633 -0.771 1.00 0.98 H new ATOM 0 HB3 GLU A 219 -1.886 -0.270 -1.514 1.00 0.98 H new ATOM 0 HG2 GLU A 219 -0.301 0.917 -3.104 1.00 1.57 H new ATOM 0 HG3 GLU A 219 -2.011 1.194 -3.371 1.00 1.57 H new ATOM 1624 N ILE A 220 -3.045 -0.029 1.288 1.00 0.90 N ATOM 1625 CA ILE A 220 -3.869 -0.972 2.034 1.00 1.02 C ATOM 1626 C ILE A 220 -5.230 -0.369 2.366 1.00 0.87 C ATOM 1627 O ILE A 220 -6.250 -1.056 2.332 1.00 0.92 O ATOM 1628 CB ILE A 220 -3.181 -1.409 3.341 1.00 1.24 C ATOM 1629 CG1 ILE A 220 -1.823 -2.046 3.039 1.00 1.50 C ATOM 1630 CG2 ILE A 220 -4.068 -2.377 4.108 1.00 1.50 C ATOM 1631 CD1 ILE A 220 -1.923 -3.345 2.271 1.00 1.17 C ATOM 0 H ILE A 220 -2.123 0.138 1.692 1.00 0.90 H new ATOM 0 HA ILE A 220 -4.007 -1.845 1.396 1.00 1.02 H new ATOM 0 HB ILE A 220 -3.018 -0.528 3.961 1.00 1.24 H new ATOM 0 HG12 ILE A 220 -1.219 -1.341 2.468 1.00 1.50 H new ATOM 0 HG13 ILE A 220 -1.299 -2.227 3.977 1.00 1.50 H new ATOM 0 HG21 ILE A 220 -3.568 -2.677 5.029 1.00 1.50 H new ATOM 0 HG22 ILE A 220 -5.013 -1.891 4.350 1.00 1.50 H new ATOM 0 HG23 ILE A 220 -4.259 -3.258 3.496 1.00 1.50 H new ATOM 0 HD11 ILE A 220 -0.923 -3.740 2.092 1.00 1.17 H new ATOM 0 HD12 ILE A 220 -2.500 -4.066 2.850 1.00 1.17 H new ATOM 0 HD13 ILE A 220 -2.418 -3.166 1.317 1.00 1.17 H new ATOM 1643 N GLY A 221 -5.238 0.921 2.686 1.00 0.81 N ATOM 1644 CA GLY A 221 -6.479 1.596 3.018 1.00 0.80 C ATOM 1645 C GLY A 221 -7.319 1.900 1.794 1.00 0.64 C ATOM 1646 O GLY A 221 -8.495 1.539 1.732 1.00 0.76 O ATOM 0 H GLY A 221 -4.407 1.511 2.721 1.00 0.81 H new ATOM 0 HA2 GLY A 221 -7.054 0.975 3.705 1.00 0.80 H new ATOM 0 HA3 GLY A 221 -6.255 2.526 3.541 1.00 0.80 H new ATOM 1650 N HIS A 222 -6.716 2.569 0.816 1.00 0.65 N ATOM 1651 CA HIS A 222 -7.417 2.923 -0.414 1.00 0.63 C ATOM 1652 C HIS A 222 -7.973 1.679 -1.100 1.00 0.53 C ATOM 1653 O HIS A 222 -8.942 1.756 -1.855 1.00 0.76 O ATOM 1654 CB HIS A 222 -6.478 3.667 -1.364 1.00 0.78 C ATOM 1655 CG HIS A 222 -6.513 5.155 -1.197 1.00 1.03 C ATOM 1656 ND1 HIS A 222 -7.681 5.888 -1.214 1.00 2.28 N ATOM 1657 CD2 HIS A 222 -5.514 6.048 -1.006 1.00 1.03 C ATOM 1658 CE1 HIS A 222 -7.399 7.167 -1.043 1.00 2.47 C ATOM 1659 NE2 HIS A 222 -6.090 7.291 -0.914 1.00 1.55 N ATOM 0 H HIS A 222 -5.744 2.877 0.851 1.00 0.65 H new ATOM 0 HA HIS A 222 -8.250 3.575 -0.154 1.00 0.63 H new ATOM 0 HB2 HIS A 222 -5.459 3.315 -1.203 1.00 0.78 H new ATOM 0 HB3 HIS A 222 -6.743 3.419 -2.392 1.00 0.78 H new ATOM 0 HD2 HIS A 222 -4.460 5.824 -0.938 1.00 1.03 H new ATOM 0 HE1 HIS A 222 -8.116 7.974 -1.014 1.00 2.47 H new ATOM 0 HE2 HIS A 222 -5.589 8.168 -0.770 1.00 1.55 H new ATOM 1667 N SER A 223 -7.353 0.534 -0.832 1.00 0.58 N ATOM 1668 CA SER A 223 -7.784 -0.726 -1.427 1.00 0.74 C ATOM 1669 C SER A 223 -8.873 -1.381 -0.583 1.00 0.65 C ATOM 1670 O SER A 223 -9.593 -2.263 -1.054 1.00 0.88 O ATOM 1671 CB SER A 223 -6.595 -1.677 -1.574 1.00 1.14 C ATOM 1672 OG SER A 223 -5.936 -1.483 -2.813 1.00 1.59 O ATOM 0 H SER A 223 -6.551 0.453 -0.207 1.00 0.58 H new ATOM 0 HA SER A 223 -8.194 -0.512 -2.414 1.00 0.74 H new ATOM 0 HB2 SER A 223 -5.893 -1.515 -0.756 1.00 1.14 H new ATOM 0 HB3 SER A 223 -6.939 -2.709 -1.499 1.00 1.14 H new ATOM 0 HG SER A 223 -5.093 -1.982 -2.817 1.00 1.59 H new ATOM 1678 N LEU A 224 -8.989 -0.943 0.665 1.00 0.81 N ATOM 1679 CA LEU A 224 -9.991 -1.485 1.577 1.00 0.76 C ATOM 1680 C LEU A 224 -10.929 -0.389 2.070 1.00 1.01 C ATOM 1681 O LEU A 224 -11.526 -0.503 3.139 1.00 1.87 O ATOM 1682 CB LEU A 224 -9.311 -2.164 2.767 1.00 0.75 C ATOM 1683 CG LEU A 224 -8.844 -3.603 2.542 1.00 0.77 C ATOM 1684 CD1 LEU A 224 -7.500 -3.623 1.830 1.00 1.51 C ATOM 1685 CD2 LEU A 224 -8.759 -4.349 3.866 1.00 1.63 C ATOM 0 H LEU A 224 -8.402 -0.214 1.069 1.00 0.81 H new ATOM 0 HA LEU A 224 -10.580 -2.223 1.033 1.00 0.76 H new ATOM 0 HB2 LEU A 224 -8.448 -1.564 3.057 1.00 0.75 H new ATOM 0 HB3 LEU A 224 -10.003 -2.155 3.609 1.00 0.75 H new ATOM 0 HG LEU A 224 -9.575 -4.107 1.910 1.00 0.77 H new ATOM 0 HD11 LEU A 224 -7.184 -4.655 1.679 1.00 1.51 H new ATOM 0 HD12 LEU A 224 -7.593 -3.126 0.864 1.00 1.51 H new ATOM 0 HD13 LEU A 224 -6.759 -3.102 2.436 1.00 1.51 H new ATOM 0 HD21 LEU A 224 -8.425 -5.371 3.687 1.00 1.63 H new ATOM 0 HD22 LEU A 224 -8.050 -3.845 4.523 1.00 1.63 H new ATOM 0 HD23 LEU A 224 -9.741 -4.366 4.338 1.00 1.63 H new ATOM 1697 N GLY A 225 -11.055 0.675 1.282 1.00 0.98 N ATOM 1698 CA GLY A 225 -11.924 1.776 1.654 1.00 1.22 C ATOM 1699 C GLY A 225 -11.272 2.719 2.645 1.00 0.93 C ATOM 1700 O GLY A 225 -11.121 2.389 3.822 1.00 1.98 O ATOM 0 H GLY A 225 -10.570 0.794 0.392 1.00 0.98 H new ATOM 0 HA2 GLY A 225 -12.205 2.331 0.759 1.00 1.22 H new ATOM 0 HA3 GLY A 225 -12.843 1.380 2.085 1.00 1.22 H new ATOM 1704 N LEU A 226 -10.882 3.897 2.169 1.00 1.37 N ATOM 1705 CA LEU A 226 -10.240 4.892 3.021 1.00 1.14 C ATOM 1706 C LEU A 226 -10.663 6.303 2.624 1.00 1.63 C ATOM 1707 O LEU A 226 -11.349 6.991 3.379 1.00 3.27 O ATOM 1708 CB LEU A 226 -8.718 4.760 2.935 1.00 1.68 C ATOM 1709 CG LEU A 226 -7.911 5.745 3.780 1.00 2.50 C ATOM 1710 CD1 LEU A 226 -7.699 7.049 3.026 1.00 4.10 C ATOM 1711 CD2 LEU A 226 -8.606 6.003 5.109 1.00 2.74 C ATOM 0 H LEU A 226 -10.999 4.186 1.198 1.00 1.37 H new ATOM 0 HA LEU A 226 -10.556 4.713 4.049 1.00 1.14 H new ATOM 0 HB2 LEU A 226 -8.444 3.748 3.232 1.00 1.68 H new ATOM 0 HB3 LEU A 226 -8.421 4.878 1.893 1.00 1.68 H new ATOM 0 HG LEU A 226 -6.935 5.304 3.982 1.00 2.50 H new ATOM 0 HD11 LEU A 226 -7.122 7.737 3.644 1.00 4.10 H new ATOM 0 HD12 LEU A 226 -7.157 6.851 2.101 1.00 4.10 H new ATOM 0 HD13 LEU A 226 -8.666 7.495 2.791 1.00 4.10 H new ATOM 0 HD21 LEU A 226 -8.017 6.707 5.697 1.00 2.74 H new ATOM 0 HD22 LEU A 226 -9.596 6.422 4.927 1.00 2.74 H new ATOM 0 HD23 LEU A 226 -8.704 5.066 5.656 1.00 2.74 H new ATOM 1723 N GLY A 227 -10.251 6.726 1.433 1.00 1.48 N ATOM 1724 CA GLY A 227 -10.599 8.052 0.956 1.00 2.09 C ATOM 1725 C GLY A 227 -9.940 9.151 1.766 1.00 2.01 C ATOM 1726 O GLY A 227 -10.125 9.233 2.980 1.00 3.48 O ATOM 0 H GLY A 227 -9.683 6.175 0.790 1.00 1.48 H new ATOM 0 HA2 GLY A 227 -10.304 8.148 -0.089 1.00 2.09 H new ATOM 0 HA3 GLY A 227 -11.681 8.176 0.994 1.00 2.09 H new ATOM 1730 N HIS A 228 -9.166 9.997 1.093 1.00 1.51 N ATOM 1731 CA HIS A 228 -8.476 11.096 1.758 1.00 1.42 C ATOM 1732 C HIS A 228 -9.448 11.919 2.598 1.00 1.76 C ATOM 1733 O HIS A 228 -10.641 11.981 2.301 1.00 2.24 O ATOM 1734 CB HIS A 228 -7.788 11.992 0.728 1.00 1.51 C ATOM 1735 CG HIS A 228 -6.956 11.237 -0.262 1.00 1.27 C ATOM 1736 ND1 HIS A 228 -7.450 10.777 -1.464 1.00 1.36 N ATOM 1737 CD2 HIS A 228 -5.655 10.864 -0.223 1.00 1.28 C ATOM 1738 CE1 HIS A 228 -6.489 10.152 -2.122 1.00 1.27 C ATOM 1739 NE2 HIS A 228 -5.390 10.191 -1.391 1.00 1.11 N ATOM 0 H HIS A 228 -9.001 9.942 0.088 1.00 1.51 H new ATOM 0 HA HIS A 228 -7.721 10.671 2.420 1.00 1.42 H new ATOM 0 HB2 HIS A 228 -8.546 12.564 0.192 1.00 1.51 H new ATOM 0 HB3 HIS A 228 -7.155 12.711 1.249 1.00 1.51 H new ATOM 0 HD2 HIS A 228 -4.956 11.059 0.577 1.00 1.28 H new ATOM 0 HE1 HIS A 228 -6.586 9.688 -3.093 1.00 1.27 H new ATOM 0 HE2 HIS A 228 -4.490 9.787 -1.651 1.00 1.11 H new ATOM 1747 N SER A 229 -8.930 12.550 3.647 1.00 2.11 N ATOM 1748 CA SER A 229 -9.753 13.366 4.532 1.00 2.64 C ATOM 1749 C SER A 229 -9.076 14.702 4.825 1.00 2.52 C ATOM 1750 O SER A 229 -9.437 15.731 4.253 1.00 3.67 O ATOM 1751 CB SER A 229 -10.025 12.621 5.840 1.00 3.02 C ATOM 1752 OG SER A 229 -10.800 11.457 5.613 1.00 3.99 O ATOM 0 H SER A 229 -7.944 12.512 3.905 1.00 2.11 H new ATOM 0 HA SER A 229 -10.700 13.561 4.030 1.00 2.64 H new ATOM 0 HB2 SER A 229 -9.080 12.347 6.309 1.00 3.02 H new ATOM 0 HB3 SER A 229 -10.547 13.279 6.535 1.00 3.02 H new ATOM 0 HG SER A 229 -11.698 11.585 5.983 1.00 3.99 H new ATOM 1758 N SER A 230 -8.094 14.677 5.719 1.00 1.93 N ATOM 1759 CA SER A 230 -7.368 15.885 6.092 1.00 2.76 C ATOM 1760 C SER A 230 -6.329 15.585 7.167 1.00 2.17 C ATOM 1761 O SER A 230 -5.263 16.200 7.205 1.00 2.70 O ATOM 1762 CB SER A 230 -8.341 16.956 6.592 1.00 4.12 C ATOM 1763 OG SER A 230 -7.659 17.969 7.311 1.00 5.33 O ATOM 0 H SER A 230 -7.782 13.833 6.199 1.00 1.93 H new ATOM 0 HA SER A 230 -6.852 16.257 5.207 1.00 2.76 H new ATOM 0 HB2 SER A 230 -8.867 17.398 5.746 1.00 4.12 H new ATOM 0 HB3 SER A 230 -9.095 16.497 7.231 1.00 4.12 H new ATOM 0 HG SER A 230 -8.302 18.642 7.618 1.00 5.33 H new ATOM 1769 N ASP A 231 -6.647 14.636 8.040 1.00 1.58 N ATOM 1770 CA ASP A 231 -5.741 14.252 9.116 1.00 1.07 C ATOM 1771 C ASP A 231 -4.331 14.017 8.582 1.00 0.95 C ATOM 1772 O ASP A 231 -4.056 13.031 7.898 1.00 0.90 O ATOM 1773 CB ASP A 231 -6.251 12.991 9.816 1.00 1.27 C ATOM 1774 CG ASP A 231 -5.858 12.941 11.279 1.00 1.56 C ATOM 1775 OD1 ASP A 231 -6.184 13.897 12.013 1.00 2.37 O ATOM 1776 OD2 ASP A 231 -5.222 11.947 11.690 1.00 2.82 O ATOM 0 H ASP A 231 -7.526 14.118 8.024 1.00 1.58 H new ATOM 0 HA ASP A 231 -5.706 15.069 9.836 1.00 1.07 H new ATOM 0 HB2 ASP A 231 -7.337 12.947 9.733 1.00 1.27 H new ATOM 0 HB3 ASP A 231 -5.857 12.112 9.307 1.00 1.27 H new ATOM 1781 N PRO A 232 -3.416 14.944 8.899 1.00 1.17 N ATOM 1782 CA PRO A 232 -2.019 14.861 8.461 1.00 1.38 C ATOM 1783 C PRO A 232 -1.261 13.734 9.154 1.00 1.45 C ATOM 1784 O PRO A 232 -1.640 13.291 10.238 1.00 1.85 O ATOM 1785 CB PRO A 232 -1.440 16.220 8.861 1.00 1.76 C ATOM 1786 CG PRO A 232 -2.295 16.679 9.991 1.00 1.75 C ATOM 1787 CD PRO A 232 -3.673 16.146 9.711 1.00 1.46 C ATOM 0 HA PRO A 232 -1.938 14.645 7.396 1.00 1.38 H new ATOM 0 HB2 PRO A 232 -0.397 16.132 9.164 1.00 1.76 H new ATOM 0 HB3 PRO A 232 -1.472 16.924 8.029 1.00 1.76 H new ATOM 0 HG2 PRO A 232 -1.918 16.305 10.943 1.00 1.75 H new ATOM 0 HG3 PRO A 232 -2.303 17.767 10.057 1.00 1.75 H new ATOM 0 HD2 PRO A 232 -4.204 15.903 10.631 1.00 1.46 H new ATOM 0 HD3 PRO A 232 -4.283 16.872 9.173 1.00 1.46 H new ATOM 1795 N LYS A 233 -0.187 13.274 8.521 1.00 2.50 N ATOM 1796 CA LYS A 233 0.627 12.199 9.077 1.00 2.68 C ATOM 1797 C LYS A 233 -0.193 10.924 9.241 1.00 2.23 C ATOM 1798 O LYS A 233 0.193 10.016 9.976 1.00 2.27 O ATOM 1799 CB LYS A 233 1.211 12.620 10.428 1.00 3.00 C ATOM 1800 CG LYS A 233 1.753 14.039 10.441 1.00 3.95 C ATOM 1801 CD LYS A 233 0.910 14.950 11.318 1.00 3.71 C ATOM 1802 CE LYS A 233 1.571 16.306 11.510 1.00 4.78 C ATOM 1803 NZ LYS A 233 2.602 16.274 12.584 1.00 5.83 N ATOM 0 H LYS A 233 0.140 13.629 7.622 1.00 2.50 H new ATOM 0 HA LYS A 233 1.442 11.998 8.382 1.00 2.68 H new ATOM 0 HB2 LYS A 233 0.439 12.528 11.192 1.00 3.00 H new ATOM 0 HB3 LYS A 233 2.012 11.932 10.699 1.00 3.00 H new ATOM 0 HG2 LYS A 233 2.781 14.033 10.803 1.00 3.95 H new ATOM 0 HG3 LYS A 233 1.775 14.430 9.424 1.00 3.95 H new ATOM 0 HD2 LYS A 233 -0.073 15.084 10.866 1.00 3.71 H new ATOM 0 HD3 LYS A 233 0.754 14.480 12.289 1.00 3.71 H new ATOM 0 HE2 LYS A 233 2.032 16.621 10.574 1.00 4.78 H new ATOM 0 HE3 LYS A 233 0.812 17.048 11.757 1.00 4.78 H new ATOM 0 HZ1 LYS A 233 3.029 17.217 12.684 1.00 5.83 H new ATOM 0 HZ2 LYS A 233 2.158 15.998 13.483 1.00 5.83 H new ATOM 0 HZ3 LYS A 233 3.340 15.584 12.336 1.00 5.83 H new ATOM 1817 N ALA A 234 -1.326 10.862 8.549 1.00 2.05 N ATOM 1818 CA ALA A 234 -2.199 9.696 8.615 1.00 1.79 C ATOM 1819 C ALA A 234 -2.342 9.039 7.246 1.00 2.14 C ATOM 1820 O ALA A 234 -1.828 9.543 6.247 1.00 2.41 O ATOM 1821 CB ALA A 234 -3.564 10.089 9.159 1.00 1.26 C ATOM 0 H ALA A 234 -1.661 11.605 7.936 1.00 2.05 H new ATOM 0 HA ALA A 234 -1.746 8.971 9.291 1.00 1.79 H new ATOM 0 HB1 ALA A 234 -4.205 9.209 9.203 1.00 1.26 H new ATOM 0 HB2 ALA A 234 -3.451 10.506 10.160 1.00 1.26 H new ATOM 0 HB3 ALA A 234 -4.016 10.835 8.505 1.00 1.26 H new ATOM 1827 N VAL A 235 -3.042 7.910 7.207 1.00 2.35 N ATOM 1828 CA VAL A 235 -3.253 7.184 5.960 1.00 2.97 C ATOM 1829 C VAL A 235 -4.220 7.929 5.047 1.00 2.77 C ATOM 1830 O VAL A 235 -4.275 7.674 3.844 1.00 3.16 O ATOM 1831 CB VAL A 235 -3.799 5.767 6.221 1.00 3.82 C ATOM 1832 CG1 VAL A 235 -3.955 5.006 4.914 1.00 5.05 C ATOM 1833 CG2 VAL A 235 -2.889 5.015 7.181 1.00 3.27 C ATOM 0 H VAL A 235 -3.473 7.478 8.025 1.00 2.35 H new ATOM 0 HA VAL A 235 -2.282 7.107 5.470 1.00 2.97 H new ATOM 0 HB VAL A 235 -4.783 5.854 6.682 1.00 3.82 H new ATOM 0 HG11 VAL A 235 -4.342 4.008 5.118 1.00 5.05 H new ATOM 0 HG12 VAL A 235 -4.649 5.538 4.264 1.00 5.05 H new ATOM 0 HG13 VAL A 235 -2.986 4.926 4.422 1.00 5.05 H new ATOM 0 HG21 VAL A 235 -3.289 4.016 7.355 1.00 3.27 H new ATOM 0 HG22 VAL A 235 -1.891 4.936 6.750 1.00 3.27 H new ATOM 0 HG23 VAL A 235 -2.834 5.553 8.127 1.00 3.27 H new ATOM 1843 N MET A 236 -4.982 8.851 5.627 1.00 2.35 N ATOM 1844 CA MET A 236 -5.947 9.635 4.865 1.00 2.51 C ATOM 1845 C MET A 236 -5.261 10.378 3.723 1.00 2.01 C ATOM 1846 O MET A 236 -5.385 9.998 2.558 1.00 1.92 O ATOM 1847 CB MET A 236 -6.664 10.630 5.779 1.00 2.65 C ATOM 1848 CG MET A 236 -7.878 10.044 6.481 1.00 3.18 C ATOM 1849 SD MET A 236 -8.015 10.582 8.197 1.00 5.09 S ATOM 1850 CE MET A 236 -9.794 10.686 8.378 1.00 6.46 C ATOM 0 H MET A 236 -4.950 9.073 6.622 1.00 2.35 H new ATOM 0 HA MET A 236 -6.681 8.950 4.441 1.00 2.51 H new ATOM 0 HB2 MET A 236 -5.961 10.994 6.529 1.00 2.65 H new ATOM 0 HB3 MET A 236 -6.976 11.492 5.190 1.00 2.65 H new ATOM 0 HG2 MET A 236 -8.780 10.332 5.941 1.00 3.18 H new ATOM 0 HG3 MET A 236 -7.821 8.956 6.449 1.00 3.18 H new ATOM 0 HE1 MET A 236 -10.083 10.307 9.358 1.00 6.46 H new ATOM 0 HE2 MET A 236 -10.109 11.725 8.283 1.00 6.46 H new ATOM 0 HE3 MET A 236 -10.274 10.089 7.603 1.00 6.46 H new ATOM 1860 N PHE A 237 -4.539 11.440 4.063 1.00 1.96 N ATOM 1861 CA PHE A 237 -3.835 12.238 3.066 1.00 1.69 C ATOM 1862 C PHE A 237 -2.369 12.418 3.449 1.00 1.41 C ATOM 1863 O PHE A 237 -1.904 13.525 3.725 1.00 3.14 O ATOM 1864 CB PHE A 237 -4.505 13.605 2.910 1.00 3.35 C ATOM 1865 CG PHE A 237 -4.355 14.192 1.536 1.00 4.13 C ATOM 1866 CD1 PHE A 237 -3.106 14.295 0.944 1.00 4.52 C ATOM 1867 CD2 PHE A 237 -5.463 14.641 0.835 1.00 5.39 C ATOM 1868 CE1 PHE A 237 -2.966 14.836 -0.320 1.00 5.89 C ATOM 1869 CE2 PHE A 237 -5.328 15.183 -0.429 1.00 6.46 C ATOM 1870 CZ PHE A 237 -4.078 15.280 -1.008 1.00 6.62 C ATOM 0 H PHE A 237 -4.426 11.768 5.022 1.00 1.96 H new ATOM 0 HA PHE A 237 -3.881 11.708 2.115 1.00 1.69 H new ATOM 0 HB2 PHE A 237 -5.566 13.509 3.142 1.00 3.35 H new ATOM 0 HB3 PHE A 237 -4.080 14.294 3.639 1.00 3.35 H new ATOM 0 HD1 PHE A 237 -2.232 13.949 1.476 1.00 4.52 H new ATOM 0 HD2 PHE A 237 -6.443 14.566 1.282 1.00 5.39 H new ATOM 0 HE1 PHE A 237 -1.987 14.912 -0.770 1.00 5.89 H new ATOM 0 HE2 PHE A 237 -6.200 15.531 -0.964 1.00 6.46 H new ATOM 0 HZ PHE A 237 -3.970 15.702 -1.996 1.00 6.62 H new ATOM 1880 N PRO A 238 -1.622 11.304 3.468 1.00 2.26 N ATOM 1881 CA PRO A 238 -0.198 11.312 3.816 1.00 3.89 C ATOM 1882 C PRO A 238 0.657 11.985 2.747 1.00 2.82 C ATOM 1883 O PRO A 238 0.135 12.610 1.822 1.00 2.63 O ATOM 1884 CB PRO A 238 0.150 9.825 3.921 1.00 6.01 C ATOM 1885 CG PRO A 238 -0.847 9.141 3.050 1.00 5.88 C ATOM 1886 CD PRO A 238 -2.109 9.952 3.150 1.00 3.84 C ATOM 0 HA PRO A 238 -0.005 11.875 4.729 1.00 3.89 H new ATOM 0 HB2 PRO A 238 1.169 9.632 3.584 1.00 6.01 H new ATOM 0 HB3 PRO A 238 0.083 9.474 4.951 1.00 6.01 H new ATOM 0 HG2 PRO A 238 -0.496 9.091 2.019 1.00 5.88 H new ATOM 0 HG3 PRO A 238 -1.015 8.116 3.380 1.00 5.88 H new ATOM 0 HD2 PRO A 238 -2.671 9.937 2.216 1.00 3.84 H new ATOM 0 HD3 PRO A 238 -2.771 9.570 3.927 1.00 3.84 H new ATOM 1894 N THR A 239 1.973 11.854 2.878 1.00 2.54 N ATOM 1895 CA THR A 239 2.900 12.450 1.924 1.00 1.62 C ATOM 1896 C THR A 239 4.174 11.621 1.804 1.00 1.64 C ATOM 1897 O THR A 239 4.540 10.890 2.725 1.00 2.37 O ATOM 1898 CB THR A 239 3.273 13.889 2.327 1.00 1.69 C ATOM 1899 OG1 THR A 239 2.714 14.199 3.608 1.00 2.39 O ATOM 1900 CG2 THR A 239 2.772 14.887 1.294 1.00 2.25 C ATOM 0 H THR A 239 2.421 11.340 3.636 1.00 2.54 H new ATOM 0 HA THR A 239 2.392 12.471 0.960 1.00 1.62 H new ATOM 0 HB THR A 239 4.360 13.959 2.379 1.00 1.69 H new ATOM 0 HG1 THR A 239 2.957 15.115 3.858 1.00 2.39 H new ATOM 0 HG21 THR A 239 3.047 15.896 1.600 1.00 2.25 H new ATOM 0 HG22 THR A 239 3.222 14.666 0.326 1.00 2.25 H new ATOM 0 HG23 THR A 239 1.687 14.815 1.215 1.00 2.25 H new ATOM 1908 N TYR A 240 4.846 11.740 0.665 1.00 1.27 N ATOM 1909 CA TYR A 240 6.079 11.000 0.424 1.00 1.76 C ATOM 1910 C TYR A 240 7.156 11.394 1.430 1.00 1.90 C ATOM 1911 O TYR A 240 7.570 12.552 1.493 1.00 1.76 O ATOM 1912 CB TYR A 240 6.579 11.251 -0.999 1.00 2.09 C ATOM 1913 CG TYR A 240 6.958 12.690 -1.263 1.00 2.30 C ATOM 1914 CD1 TYR A 240 5.991 13.639 -1.571 1.00 2.55 C ATOM 1915 CD2 TYR A 240 8.284 13.102 -1.204 1.00 3.26 C ATOM 1916 CE1 TYR A 240 6.332 14.955 -1.814 1.00 3.04 C ATOM 1917 CE2 TYR A 240 8.635 14.417 -1.444 1.00 3.68 C ATOM 1918 CZ TYR A 240 7.656 15.339 -1.749 1.00 3.31 C ATOM 1919 OH TYR A 240 8.000 16.650 -1.989 1.00 3.95 O ATOM 0 H TYR A 240 4.558 12.342 -0.106 1.00 1.27 H new ATOM 0 HA TYR A 240 5.865 9.938 0.545 1.00 1.76 H new ATOM 0 HB2 TYR A 240 7.444 10.616 -1.188 1.00 2.09 H new ATOM 0 HB3 TYR A 240 5.804 10.953 -1.705 1.00 2.09 H new ATOM 0 HD1 TYR A 240 4.954 13.342 -1.621 1.00 2.55 H new ATOM 0 HD2 TYR A 240 9.053 12.382 -0.967 1.00 3.26 H new ATOM 0 HE1 TYR A 240 5.567 15.679 -2.053 1.00 3.04 H new ATOM 0 HE2 TYR A 240 9.670 14.721 -1.393 1.00 3.68 H new ATOM 0 HH TYR A 240 8.971 16.755 -1.903 1.00 3.95 H new ATOM 1929 N LYS A 241 7.606 10.422 2.216 1.00 2.33 N ATOM 1930 CA LYS A 241 8.636 10.663 3.220 1.00 2.60 C ATOM 1931 C LYS A 241 9.252 9.351 3.694 1.00 2.53 C ATOM 1932 O LYS A 241 9.021 8.296 3.102 1.00 3.36 O ATOM 1933 CB LYS A 241 8.049 11.423 4.411 1.00 2.80 C ATOM 1934 CG LYS A 241 7.031 10.620 5.202 1.00 2.77 C ATOM 1935 CD LYS A 241 5.837 11.471 5.601 1.00 2.76 C ATOM 1936 CE LYS A 241 5.590 11.418 7.101 1.00 2.72 C ATOM 1937 NZ LYS A 241 4.137 11.364 7.422 1.00 3.34 N ATOM 0 H LYS A 241 7.273 9.459 2.177 1.00 2.33 H new ATOM 0 HA LYS A 241 9.419 11.267 2.762 1.00 2.60 H new ATOM 0 HB2 LYS A 241 8.859 11.722 5.076 1.00 2.80 H new ATOM 0 HB3 LYS A 241 7.578 12.338 4.051 1.00 2.80 H new ATOM 0 HG2 LYS A 241 6.692 9.773 4.606 1.00 2.77 H new ATOM 0 HG3 LYS A 241 7.503 10.212 6.096 1.00 2.77 H new ATOM 0 HD2 LYS A 241 6.007 12.503 5.296 1.00 2.76 H new ATOM 0 HD3 LYS A 241 4.949 11.124 5.073 1.00 2.76 H new ATOM 0 HE2 LYS A 241 6.087 10.543 7.520 1.00 2.72 H new ATOM 0 HE3 LYS A 241 6.034 12.294 7.573 1.00 2.72 H new ATOM 0 HZ1 LYS A 241 4.010 11.329 8.454 1.00 3.34 H new ATOM 0 HZ2 LYS A 241 3.666 12.211 7.044 1.00 3.34 H new ATOM 0 HZ3 LYS A 241 3.718 10.514 6.993 1.00 3.34 H new ATOM 1951 N TYR A 242 10.035 9.423 4.764 1.00 1.87 N ATOM 1952 CA TYR A 242 10.685 8.241 5.317 1.00 1.85 C ATOM 1953 C TYR A 242 10.504 8.177 6.831 1.00 1.72 C ATOM 1954 O TYR A 242 11.180 8.884 7.579 1.00 2.23 O ATOM 1955 CB TYR A 242 12.174 8.242 4.970 1.00 2.34 C ATOM 1956 CG TYR A 242 12.825 9.601 5.098 1.00 2.71 C ATOM 1957 CD1 TYR A 242 12.767 10.521 4.059 1.00 3.39 C ATOM 1958 CD2 TYR A 242 13.498 9.964 6.258 1.00 3.39 C ATOM 1959 CE1 TYR A 242 13.360 11.764 4.171 1.00 3.88 C ATOM 1960 CE2 TYR A 242 14.093 11.205 6.380 1.00 3.72 C ATOM 1961 CZ TYR A 242 14.021 12.101 5.333 1.00 3.63 C ATOM 1962 OH TYR A 242 14.614 13.337 5.450 1.00 4.15 O ATOM 0 H TYR A 242 10.235 10.288 5.266 1.00 1.87 H new ATOM 0 HA TYR A 242 10.217 7.361 4.876 1.00 1.85 H new ATOM 0 HB2 TYR A 242 12.691 7.538 5.622 1.00 2.34 H new ATOM 0 HB3 TYR A 242 12.301 7.883 3.949 1.00 2.34 H new ATOM 0 HD1 TYR A 242 12.249 10.260 3.148 1.00 3.39 H new ATOM 0 HD2 TYR A 242 13.557 9.264 7.078 1.00 3.39 H new ATOM 0 HE1 TYR A 242 13.306 12.467 3.353 1.00 3.88 H new ATOM 0 HE2 TYR A 242 14.611 11.472 7.289 1.00 3.72 H new ATOM 0 HH TYR A 242 15.036 13.415 6.331 1.00 4.15 H new ATOM 1972 N VAL A 243 9.587 7.324 7.276 1.00 1.26 N ATOM 1973 CA VAL A 243 9.317 7.165 8.700 1.00 1.16 C ATOM 1974 C VAL A 243 9.832 5.824 9.210 1.00 1.11 C ATOM 1975 O VAL A 243 10.001 4.879 8.440 1.00 1.14 O ATOM 1976 CB VAL A 243 7.811 7.273 9.001 1.00 1.14 C ATOM 1977 CG1 VAL A 243 7.075 6.043 8.493 1.00 2.55 C ATOM 1978 CG2 VAL A 243 7.578 7.466 10.492 1.00 1.83 C ATOM 0 H VAL A 243 9.018 6.732 6.671 1.00 1.26 H new ATOM 0 HA VAL A 243 9.841 7.971 9.214 1.00 1.16 H new ATOM 0 HB VAL A 243 7.416 8.144 8.479 1.00 1.14 H new ATOM 0 HG11 VAL A 243 6.012 6.138 8.715 1.00 2.55 H new ATOM 0 HG12 VAL A 243 7.214 5.955 7.416 1.00 2.55 H new ATOM 0 HG13 VAL A 243 7.470 5.154 8.984 1.00 2.55 H new ATOM 0 HG21 VAL A 243 6.508 7.540 10.686 1.00 1.83 H new ATOM 0 HG22 VAL A 243 7.988 6.616 11.037 1.00 1.83 H new ATOM 0 HG23 VAL A 243 8.071 8.380 10.822 1.00 1.83 H new ATOM 1988 N ASP A 244 10.078 5.749 10.514 1.00 1.14 N ATOM 1989 CA ASP A 244 10.572 4.522 11.129 1.00 1.21 C ATOM 1990 C ASP A 244 9.604 3.367 10.891 1.00 1.13 C ATOM 1991 O ASP A 244 8.474 3.381 11.380 1.00 1.08 O ATOM 1992 CB ASP A 244 10.781 4.727 12.630 1.00 1.41 C ATOM 1993 CG ASP A 244 11.936 5.662 12.931 1.00 1.74 C ATOM 1994 OD1 ASP A 244 13.076 5.345 12.530 1.00 2.66 O ATOM 1995 OD2 ASP A 244 11.700 6.710 13.567 1.00 2.31 O ATOM 0 H ASP A 244 9.943 6.523 11.165 1.00 1.14 H new ATOM 0 HA ASP A 244 11.528 4.273 10.668 1.00 1.21 H new ATOM 0 HB2 ASP A 244 9.868 5.129 13.070 1.00 1.41 H new ATOM 0 HB3 ASP A 244 10.965 3.763 13.103 1.00 1.41 H new ATOM 2000 N ILE A 245 10.055 2.370 10.137 1.00 1.25 N ATOM 2001 CA ILE A 245 9.229 1.208 9.834 1.00 1.35 C ATOM 2002 C ILE A 245 9.003 0.355 11.078 1.00 1.45 C ATOM 2003 O ILE A 245 8.008 -0.360 11.180 1.00 1.55 O ATOM 2004 CB ILE A 245 9.865 0.336 8.736 1.00 1.67 C ATOM 2005 CG1 ILE A 245 9.017 -0.915 8.492 1.00 2.85 C ATOM 2006 CG2 ILE A 245 11.286 -0.048 9.121 1.00 2.13 C ATOM 2007 CD1 ILE A 245 9.439 -1.703 7.272 1.00 3.52 C ATOM 0 H ILE A 245 10.988 2.344 9.725 1.00 1.25 H new ATOM 0 HA ILE A 245 8.271 1.586 9.477 1.00 1.35 H new ATOM 0 HB ILE A 245 9.903 0.912 7.812 1.00 1.67 H new ATOM 0 HG12 ILE A 245 9.075 -1.560 9.369 1.00 2.85 H new ATOM 0 HG13 ILE A 245 7.973 -0.621 8.381 1.00 2.85 H new ATOM 0 HG21 ILE A 245 11.722 -0.664 8.335 1.00 2.13 H new ATOM 0 HG22 ILE A 245 11.885 0.854 9.249 1.00 2.13 H new ATOM 0 HG23 ILE A 245 11.271 -0.609 10.055 1.00 2.13 H new ATOM 0 HD11 ILE A 245 8.795 -2.575 7.161 1.00 3.52 H new ATOM 0 HD12 ILE A 245 9.354 -1.074 6.386 1.00 3.52 H new ATOM 0 HD13 ILE A 245 10.473 -2.028 7.389 1.00 3.52 H new ATOM 2019 N ASN A 246 9.935 0.438 12.023 1.00 1.56 N ATOM 2020 CA ASN A 246 9.837 -0.326 13.261 1.00 1.81 C ATOM 2021 C ASN A 246 8.925 0.376 14.263 1.00 1.57 C ATOM 2022 O ASN A 246 8.293 -0.267 15.102 1.00 1.69 O ATOM 2023 CB ASN A 246 11.226 -0.525 13.872 1.00 2.24 C ATOM 2024 CG ASN A 246 11.698 -1.963 13.777 1.00 3.06 C ATOM 2025 OD1 ASN A 246 12.601 -2.282 13.004 1.00 3.58 O ATOM 2026 ND2 ASN A 246 11.087 -2.840 14.566 1.00 3.87 N ATOM 0 H ASN A 246 10.766 1.026 11.955 1.00 1.56 H new ATOM 0 HA ASN A 246 9.407 -1.300 13.025 1.00 1.81 H new ATOM 0 HB2 ASN A 246 11.940 0.123 13.364 1.00 2.24 H new ATOM 0 HB3 ASN A 246 11.207 -0.220 14.918 1.00 2.24 H new ATOM 0 HD21 ASN A 246 11.362 -3.822 14.546 1.00 3.87 H new ATOM 0 HD22 ASN A 246 10.343 -2.531 15.192 1.00 3.87 H new ATOM 2033 N THR A 247 8.860 1.701 14.169 1.00 1.38 N ATOM 2034 CA THR A 247 8.026 2.491 15.065 1.00 1.38 C ATOM 2035 C THR A 247 6.696 2.844 14.410 1.00 1.13 C ATOM 2036 O THR A 247 5.959 3.700 14.901 1.00 1.24 O ATOM 2037 CB THR A 247 8.735 3.789 15.494 1.00 1.66 C ATOM 2038 OG1 THR A 247 10.150 3.578 15.552 1.00 2.38 O ATOM 2039 CG2 THR A 247 8.231 4.258 16.851 1.00 2.00 C ATOM 0 H THR A 247 9.376 2.249 13.481 1.00 1.38 H new ATOM 0 HA THR A 247 7.842 1.878 15.947 1.00 1.38 H new ATOM 0 HB THR A 247 8.513 4.559 14.756 1.00 1.66 H new ATOM 0 HG1 THR A 247 10.594 4.408 15.824 1.00 2.38 H new ATOM 0 HG21 THR A 247 8.746 5.176 17.133 1.00 2.00 H new ATOM 0 HG22 THR A 247 7.159 4.446 16.796 1.00 2.00 H new ATOM 0 HG23 THR A 247 8.427 3.488 17.598 1.00 2.00 H new ATOM 2047 N PHE A 248 6.394 2.180 13.300 1.00 1.06 N ATOM 2048 CA PHE A 248 5.151 2.425 12.577 1.00 1.04 C ATOM 2049 C PHE A 248 3.951 2.349 13.517 1.00 1.14 C ATOM 2050 O PHE A 248 4.055 1.843 14.634 1.00 1.87 O ATOM 2051 CB PHE A 248 4.989 1.412 11.441 1.00 1.50 C ATOM 2052 CG PHE A 248 4.595 0.042 11.912 1.00 2.43 C ATOM 2053 CD1 PHE A 248 5.479 -0.733 12.646 1.00 3.78 C ATOM 2054 CD2 PHE A 248 3.341 -0.472 11.622 1.00 3.31 C ATOM 2055 CE1 PHE A 248 5.120 -1.995 13.080 1.00 5.03 C ATOM 2056 CE2 PHE A 248 2.976 -1.733 12.054 1.00 4.29 C ATOM 2057 CZ PHE A 248 3.866 -2.495 12.785 1.00 4.94 C ATOM 0 H PHE A 248 6.992 1.468 12.881 1.00 1.06 H new ATOM 0 HA PHE A 248 5.197 3.429 12.155 1.00 1.04 H new ATOM 0 HB2 PHE A 248 4.236 1.778 10.743 1.00 1.50 H new ATOM 0 HB3 PHE A 248 5.927 1.342 10.890 1.00 1.50 H new ATOM 0 HD1 PHE A 248 6.460 -0.346 12.881 1.00 3.78 H new ATOM 0 HD2 PHE A 248 2.641 0.120 11.052 1.00 3.31 H new ATOM 0 HE1 PHE A 248 5.819 -2.590 13.649 1.00 5.03 H new ATOM 0 HE2 PHE A 248 1.996 -2.122 11.820 1.00 4.29 H new ATOM 0 HZ PHE A 248 3.582 -3.480 13.126 1.00 4.94 H new ATOM 2067 N ARG A 249 2.813 2.856 13.055 1.00 0.88 N ATOM 2068 CA ARG A 249 1.593 2.848 13.854 1.00 1.08 C ATOM 2069 C ARG A 249 0.435 3.476 13.084 1.00 0.81 C ATOM 2070 O ARG A 249 0.630 4.398 12.291 1.00 0.95 O ATOM 2071 CB ARG A 249 1.814 3.600 15.168 1.00 1.60 C ATOM 2072 CG ARG A 249 0.533 3.857 15.945 1.00 2.25 C ATOM 2073 CD ARG A 249 0.802 3.984 17.436 1.00 2.74 C ATOM 2074 NE ARG A 249 0.260 2.855 18.188 1.00 2.09 N ATOM 2075 CZ ARG A 249 0.079 2.868 19.504 1.00 2.50 C ATOM 2076 NH1 ARG A 249 0.394 3.945 20.210 1.00 3.37 N ATOM 2077 NH2 ARG A 249 -0.419 1.801 20.117 1.00 2.91 N ATOM 0 H ARG A 249 2.710 3.277 12.132 1.00 0.88 H new ATOM 0 HA ARG A 249 1.340 1.811 14.075 1.00 1.08 H new ATOM 0 HB2 ARG A 249 2.500 3.028 15.793 1.00 1.60 H new ATOM 0 HB3 ARG A 249 2.297 4.554 14.954 1.00 1.60 H new ATOM 0 HG2 ARG A 249 0.062 4.770 15.580 1.00 2.25 H new ATOM 0 HG3 ARG A 249 -0.170 3.043 15.769 1.00 2.25 H new ATOM 0 HD2 ARG A 249 1.877 4.050 17.606 1.00 2.74 H new ATOM 0 HD3 ARG A 249 0.363 4.910 17.806 1.00 2.74 H new ATOM 0 HE ARG A 249 0.007 2.011 17.675 1.00 2.09 H new ATOM 0 HH11 ARG A 249 0.777 4.767 19.743 1.00 3.37 H new ATOM 0 HH12 ARG A 249 0.254 3.952 21.220 1.00 3.37 H new ATOM 0 HH21 ARG A 249 -0.663 0.970 19.578 1.00 2.91 H new ATOM 0 HH22 ARG A 249 -0.558 1.812 21.127 1.00 2.91 H new ATOM 2091 N LEU A 250 -0.770 2.972 13.324 1.00 1.06 N ATOM 2092 CA LEU A 250 -1.961 3.483 12.654 1.00 0.93 C ATOM 2093 C LEU A 250 -2.263 4.912 13.095 1.00 0.86 C ATOM 2094 O LEU A 250 -1.766 5.373 14.122 1.00 1.29 O ATOM 2095 CB LEU A 250 -3.162 2.582 12.947 1.00 1.33 C ATOM 2096 CG LEU A 250 -4.457 2.929 12.211 1.00 1.49 C ATOM 2097 CD1 LEU A 250 -4.238 2.909 10.707 1.00 1.65 C ATOM 2098 CD2 LEU A 250 -5.568 1.966 12.604 1.00 2.76 C ATOM 0 H LEU A 250 -0.949 2.210 13.978 1.00 1.06 H new ATOM 0 HA LEU A 250 -1.771 3.486 11.581 1.00 0.93 H new ATOM 0 HB2 LEU A 250 -2.890 1.556 12.699 1.00 1.33 H new ATOM 0 HB3 LEU A 250 -3.358 2.609 14.019 1.00 1.33 H new ATOM 0 HG LEU A 250 -4.758 3.936 12.499 1.00 1.49 H new ATOM 0 HD11 LEU A 250 -5.170 3.158 10.200 1.00 1.65 H new ATOM 0 HD12 LEU A 250 -3.474 3.639 10.441 1.00 1.65 H new ATOM 0 HD13 LEU A 250 -3.913 1.915 10.400 1.00 1.65 H new ATOM 0 HD21 LEU A 250 -6.482 2.228 12.071 1.00 2.76 H new ATOM 0 HD22 LEU A 250 -5.276 0.948 12.345 1.00 2.76 H new ATOM 0 HD23 LEU A 250 -5.743 2.031 13.678 1.00 2.76 H new ATOM 2110 N SER A 251 -3.083 5.606 12.312 1.00 1.08 N ATOM 2111 CA SER A 251 -3.450 6.983 12.621 1.00 1.52 C ATOM 2112 C SER A 251 -4.685 7.028 13.516 1.00 1.05 C ATOM 2113 O SER A 251 -5.584 6.196 13.395 1.00 1.68 O ATOM 2114 CB SER A 251 -3.712 7.765 11.332 1.00 3.13 C ATOM 2115 OG SER A 251 -3.661 6.914 10.200 1.00 5.07 O ATOM 0 H SER A 251 -3.505 5.238 11.460 1.00 1.08 H new ATOM 0 HA SER A 251 -2.619 7.444 13.154 1.00 1.52 H new ATOM 0 HB2 SER A 251 -4.689 8.245 11.386 1.00 3.13 H new ATOM 0 HB3 SER A 251 -2.972 8.559 11.228 1.00 3.13 H new ATOM 0 HG SER A 251 -2.745 6.884 9.854 1.00 5.07 H new ATOM 2121 N ALA A 252 -4.722 8.007 14.414 1.00 1.05 N ATOM 2122 CA ALA A 252 -5.847 8.163 15.328 1.00 1.82 C ATOM 2123 C ALA A 252 -7.135 8.461 14.568 1.00 1.10 C ATOM 2124 O ALA A 252 -8.022 7.612 14.474 1.00 1.32 O ATOM 2125 CB ALA A 252 -5.559 9.266 16.336 1.00 3.26 C ATOM 0 H ALA A 252 -3.986 8.704 14.528 1.00 1.05 H new ATOM 0 HA ALA A 252 -5.981 7.223 15.863 1.00 1.82 H new ATOM 0 HB1 ALA A 252 -6.407 9.372 17.012 1.00 3.26 H new ATOM 0 HB2 ALA A 252 -4.668 9.011 16.909 1.00 3.26 H new ATOM 0 HB3 ALA A 252 -5.395 10.206 15.810 1.00 3.26 H new ATOM 2131 N ASP A 253 -7.231 9.671 14.029 1.00 0.93 N ATOM 2132 CA ASP A 253 -8.412 10.081 13.277 1.00 1.28 C ATOM 2133 C ASP A 253 -8.729 9.076 12.174 1.00 1.25 C ATOM 2134 O ASP A 253 -9.894 8.827 11.864 1.00 1.66 O ATOM 2135 CB ASP A 253 -8.200 11.470 12.672 1.00 2.01 C ATOM 2136 CG ASP A 253 -9.459 12.314 12.708 1.00 2.45 C ATOM 2137 OD1 ASP A 253 -9.860 12.734 13.813 1.00 2.50 O ATOM 2138 OD2 ASP A 253 -10.044 12.554 11.630 1.00 3.70 O ATOM 0 H ASP A 253 -6.506 10.385 14.098 1.00 0.93 H new ATOM 0 HA ASP A 253 -9.257 10.117 13.965 1.00 1.28 H new ATOM 0 HB2 ASP A 253 -7.406 11.983 13.215 1.00 2.01 H new ATOM 0 HB3 ASP A 253 -7.864 11.367 11.640 1.00 2.01 H new ATOM 2143 N ASP A 254 -7.686 8.502 11.586 1.00 1.01 N ATOM 2144 CA ASP A 254 -7.853 7.523 10.517 1.00 0.98 C ATOM 2145 C ASP A 254 -8.411 6.213 11.063 1.00 0.82 C ATOM 2146 O ASP A 254 -9.117 5.488 10.361 1.00 0.90 O ATOM 2147 CB ASP A 254 -6.519 7.271 9.814 1.00 1.06 C ATOM 2148 CG ASP A 254 -6.695 6.657 8.439 1.00 1.66 C ATOM 2149 OD1 ASP A 254 -7.169 5.505 8.360 1.00 2.88 O ATOM 2150 OD2 ASP A 254 -6.359 7.330 7.442 1.00 2.69 O ATOM 0 H ASP A 254 -6.715 8.697 11.831 1.00 1.01 H new ATOM 0 HA ASP A 254 -8.563 7.927 9.796 1.00 0.98 H new ATOM 0 HB2 ASP A 254 -5.977 8.212 9.722 1.00 1.06 H new ATOM 0 HB3 ASP A 254 -5.907 6.610 10.428 1.00 1.06 H new ATOM 2155 N ILE A 255 -8.089 5.915 12.317 1.00 0.80 N ATOM 2156 CA ILE A 255 -8.558 4.692 12.956 1.00 0.98 C ATOM 2157 C ILE A 255 -10.070 4.544 12.816 1.00 1.21 C ATOM 2158 O ILE A 255 -10.595 3.430 12.793 1.00 1.39 O ATOM 2159 CB ILE A 255 -8.187 4.659 14.450 1.00 1.23 C ATOM 2160 CG1 ILE A 255 -7.822 3.236 14.877 1.00 1.17 C ATOM 2161 CG2 ILE A 255 -9.336 5.193 15.293 1.00 1.92 C ATOM 2162 CD1 ILE A 255 -6.431 3.117 15.457 1.00 1.13 C ATOM 0 H ILE A 255 -7.505 6.504 12.911 1.00 0.80 H new ATOM 0 HA ILE A 255 -8.065 3.862 12.449 1.00 0.98 H new ATOM 0 HB ILE A 255 -7.319 5.299 14.607 1.00 1.23 H new ATOM 0 HG12 ILE A 255 -8.545 2.890 15.615 1.00 1.17 H new ATOM 0 HG13 ILE A 255 -7.905 2.574 14.015 1.00 1.17 H new ATOM 0 HG21 ILE A 255 -9.059 5.163 16.347 1.00 1.92 H new ATOM 0 HG22 ILE A 255 -9.552 6.221 15.004 1.00 1.92 H new ATOM 0 HG23 ILE A 255 -10.221 4.577 15.133 1.00 1.92 H new ATOM 0 HD11 ILE A 255 -6.241 2.081 15.738 1.00 1.13 H new ATOM 0 HD12 ILE A 255 -5.699 3.432 14.714 1.00 1.13 H new ATOM 0 HD13 ILE A 255 -6.349 3.753 16.339 1.00 1.13 H new ATOM 2174 N ARG A 256 -10.763 5.673 12.721 1.00 1.33 N ATOM 2175 CA ARG A 256 -12.215 5.669 12.583 1.00 1.69 C ATOM 2176 C ARG A 256 -12.622 5.381 11.141 1.00 1.58 C ATOM 2177 O ARG A 256 -13.606 4.687 10.890 1.00 1.72 O ATOM 2178 CB ARG A 256 -12.795 7.012 13.029 1.00 2.10 C ATOM 2179 CG ARG A 256 -12.524 7.338 14.489 1.00 2.55 C ATOM 2180 CD ARG A 256 -12.163 8.803 14.676 1.00 3.54 C ATOM 2181 NE ARG A 256 -13.347 9.658 14.705 1.00 4.50 N ATOM 2182 CZ ARG A 256 -14.150 9.765 15.757 1.00 4.54 C ATOM 2183 NH1 ARG A 256 -13.899 9.075 16.861 1.00 4.01 N ATOM 2184 NH2 ARG A 256 -15.208 10.565 15.707 1.00 5.82 N ATOM 0 H ARG A 256 -10.343 6.602 12.737 1.00 1.33 H new ATOM 0 HA ARG A 256 -12.614 4.880 13.220 1.00 1.69 H new ATOM 0 HB2 ARG A 256 -12.378 7.803 12.406 1.00 2.10 H new ATOM 0 HB3 ARG A 256 -13.872 7.007 12.860 1.00 2.10 H new ATOM 0 HG2 ARG A 256 -13.405 7.100 15.085 1.00 2.55 H new ATOM 0 HG3 ARG A 256 -11.711 6.712 14.858 1.00 2.55 H new ATOM 0 HD2 ARG A 256 -11.606 8.924 15.605 1.00 3.54 H new ATOM 0 HD3 ARG A 256 -11.506 9.121 13.867 1.00 3.54 H new ATOM 0 HE ARG A 256 -13.569 10.203 13.872 1.00 4.50 H new ATOM 0 HH11 ARG A 256 -13.087 8.459 16.904 1.00 4.01 H new ATOM 0 HH12 ARG A 256 -14.518 9.160 17.667 1.00 4.01 H new ATOM 0 HH21 ARG A 256 -15.405 11.098 14.860 1.00 5.82 H new ATOM 0 HH22 ARG A 256 -15.824 10.647 16.516 1.00 5.82 H new ATOM 2198 N GLY A 257 -11.858 5.921 10.196 1.00 1.44 N ATOM 2199 CA GLY A 257 -12.156 5.711 8.791 1.00 1.49 C ATOM 2200 C GLY A 257 -11.729 4.340 8.306 1.00 1.39 C ATOM 2201 O GLY A 257 -10.922 4.225 7.383 1.00 2.41 O ATOM 0 H GLY A 257 -11.038 6.500 10.378 1.00 1.44 H new ATOM 0 HA2 GLY A 257 -13.227 5.833 8.628 1.00 1.49 H new ATOM 0 HA3 GLY A 257 -11.654 6.475 8.198 1.00 1.49 H new ATOM 2205 N ILE A 258 -12.269 3.299 8.930 1.00 1.13 N ATOM 2206 CA ILE A 258 -11.938 1.929 8.557 1.00 0.92 C ATOM 2207 C ILE A 258 -12.729 0.926 9.389 1.00 1.02 C ATOM 2208 O ILE A 258 -13.186 -0.095 8.877 1.00 1.04 O ATOM 2209 CB ILE A 258 -10.433 1.648 8.727 1.00 0.82 C ATOM 2210 CG1 ILE A 258 -10.127 0.184 8.403 1.00 0.75 C ATOM 2211 CG2 ILE A 258 -9.987 1.988 10.141 1.00 1.17 C ATOM 2212 CD1 ILE A 258 -10.562 -0.233 7.016 1.00 0.77 C ATOM 0 H ILE A 258 -12.938 3.378 9.696 1.00 1.13 H new ATOM 0 HA ILE A 258 -12.204 1.815 7.506 1.00 0.92 H new ATOM 0 HB ILE A 258 -9.879 2.279 8.032 1.00 0.82 H new ATOM 0 HG12 ILE A 258 -9.055 0.014 8.505 1.00 0.75 H new ATOM 0 HG13 ILE A 258 -10.621 -0.453 9.137 1.00 0.75 H new ATOM 0 HG21 ILE A 258 -8.921 1.784 10.245 1.00 1.17 H new ATOM 0 HG22 ILE A 258 -10.175 3.043 10.338 1.00 1.17 H new ATOM 0 HG23 ILE A 258 -10.544 1.381 10.854 1.00 1.17 H new ATOM 0 HD11 ILE A 258 -10.313 -1.282 6.857 1.00 0.77 H new ATOM 0 HD12 ILE A 258 -11.639 -0.096 6.916 1.00 0.77 H new ATOM 0 HD13 ILE A 258 -10.048 0.378 6.274 1.00 0.77 H new ATOM 2224 N GLN A 259 -12.887 1.226 10.674 1.00 1.14 N ATOM 2225 CA GLN A 259 -13.624 0.350 11.577 1.00 1.33 C ATOM 2226 C GLN A 259 -15.124 0.433 11.312 1.00 1.45 C ATOM 2227 O GLN A 259 -15.853 -0.540 11.506 1.00 1.57 O ATOM 2228 CB GLN A 259 -13.330 0.719 13.032 1.00 1.49 C ATOM 2229 CG GLN A 259 -13.747 2.135 13.397 1.00 3.21 C ATOM 2230 CD GLN A 259 -13.341 2.518 14.807 1.00 3.38 C ATOM 2231 OE1 GLN A 259 -12.164 2.456 15.164 1.00 3.38 O ATOM 2232 NE2 GLN A 259 -14.314 2.918 15.616 1.00 4.26 N ATOM 0 H GLN A 259 -12.515 2.068 11.113 1.00 1.14 H new ATOM 0 HA GLN A 259 -13.298 -0.674 11.396 1.00 1.33 H new ATOM 0 HB2 GLN A 259 -13.846 0.017 13.687 1.00 1.49 H new ATOM 0 HB3 GLN A 259 -12.262 0.604 13.219 1.00 1.49 H new ATOM 0 HG2 GLN A 259 -13.299 2.835 12.691 1.00 3.21 H new ATOM 0 HG3 GLN A 259 -14.828 2.229 13.296 1.00 3.21 H new ATOM 0 HE21 GLN A 259 -15.276 2.954 15.278 1.00 4.26 H new ATOM 0 HE22 GLN A 259 -14.100 3.189 16.576 1.00 4.26 H new ATOM 2241 N SER A 260 -15.578 1.601 10.869 1.00 1.54 N ATOM 2242 CA SER A 260 -16.992 1.812 10.581 1.00 1.73 C ATOM 2243 C SER A 260 -17.462 0.889 9.461 1.00 1.63 C ATOM 2244 O SER A 260 -18.546 0.310 9.532 1.00 1.71 O ATOM 2245 CB SER A 260 -17.243 3.271 10.195 1.00 2.22 C ATOM 2246 OG SER A 260 -18.270 3.372 9.224 1.00 3.52 O ATOM 0 H SER A 260 -14.987 2.416 10.702 1.00 1.54 H new ATOM 0 HA SER A 260 -17.560 1.579 11.482 1.00 1.73 H new ATOM 0 HB2 SER A 260 -17.519 3.843 11.081 1.00 2.22 H new ATOM 0 HB3 SER A 260 -16.325 3.710 9.805 1.00 2.22 H new ATOM 0 HG SER A 260 -18.412 4.314 8.995 1.00 3.52 H new