USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1113 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 NoAdj-H: A 218 HIS HE2 : A 218 HIS NE2 : A 264 COCO :(H bumps) USER MOD Set 1.1: A 183 HIS :FLIP no HE2:sc= -2.73! C(o=-6.1!,f=-4.7!) USER MOD Set 1.2: A 222 HIS : no HD1:sc= -0.341 K(o=-4.7,f=-8.3) USER MOD Set 1.3: A 228 HIS : no HE2:sc= -1.59 K(o=-4.7,f=-6.7) USER MOD Set 2.1: A 211 ASN : amide:sc= -7.88! C(o=-5.8!,f=-10!) USER MOD Set 2.2: A 215 THR OG1 : rot 63:sc= 2.07 USER MOD Set 3.1: A 172 HIS : no HD1:sc= -0.529 X(o=-2.3,f=-2.4) USER MOD Set 3.2: A 196 HIS : no HD1:sc= -1.77 X(o=-2.3,f=-2.3) USER MOD Single : A 112 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 179:sc= -0.525 USER MOD Single : A 116 TYR OH : rot 165:sc= -0.303 USER MOD Single : A 119 ASN : amide:sc= -0.264 X(o=-0.26,f=0) USER MOD Single : A 120 ASN : amide:sc= -3.03! C(o=-3!,f=-5.1!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl -117:sc= -7.37! (180deg=-11.4!) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=-0.0068) 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=-0.0011) USER MOD Single : A 142 SER OG : rot 30:sc= 0.1 USER MOD Single : A 143 ASN : amide:sc= -0.0605 K(o=-0.061,f=-0.62) USER MOD Single : A 145 THR OG1 : rot 180:sc= -1.3 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+ 180:sc= 0 (180deg=0) 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= -0.129 X(o=-0.13,f=-0.29) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot -150:sc= 0.75 USER MOD Single : A 205 THR OG1 : rot -97:sc= 1.51 USER MOD Single : A 206 HIS : no HE2:sc= -1.34 X(o=-1.3,f=-1.1) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 169:sc= 1.25 USER MOD Single : A 223 SER OG : rot 27:sc= -0.307 USER MOD Single : A 229 SER OG : rot -153:sc= 1.24 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 236 MET CE :methyl 156:sc= -0.0933 (180deg=-0.554) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot -51:sc= 0.559 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=-0.00283 K(o=-0.0028,f=-0.71) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 112 -16.263 -14.083 6.256 1.00 7.08 N ATOM 2 CA HIS A 112 -15.692 -14.166 4.916 1.00 6.63 C ATOM 3 C HIS A 112 -14.178 -14.341 4.982 1.00 5.90 C ATOM 4 O HIS A 112 -13.564 -14.137 6.029 1.00 5.80 O ATOM 5 CB HIS A 112 -16.038 -12.913 4.112 1.00 6.51 C ATOM 6 CG HIS A 112 -17.027 -13.159 3.014 1.00 7.37 C ATOM 7 ND1 HIS A 112 -16.697 -13.789 1.832 1.00 8.23 N ATOM 8 CD2 HIS A 112 -18.343 -12.859 2.925 1.00 8.01 C ATOM 9 CE1 HIS A 112 -17.768 -13.863 1.063 1.00 9.02 C ATOM 10 NE2 HIS A 112 -18.781 -13.306 1.703 1.00 8.84 N ATOM 0 HA HIS A 112 -16.120 -15.036 4.418 1.00 6.63 H new ATOM 0 HB2 HIS A 112 -16.438 -12.157 4.788 1.00 6.51 H new ATOM 0 HB3 HIS A 112 -15.124 -12.504 3.681 1.00 6.51 H new ATOM 0 HD2 HIS A 112 -18.938 -12.361 3.676 1.00 8.01 H new ATOM 0 HE1 HIS A 112 -17.809 -14.304 0.078 1.00 9.02 H new ATOM 0 HE2 HIS A 112 -19.733 -13.222 1.347 1.00 8.84 H new ATOM 18 N TYR A 113 -13.582 -14.722 3.857 1.00 5.57 N ATOM 19 CA TYR A 113 -12.140 -14.927 3.787 1.00 4.87 C ATOM 20 C TYR A 113 -11.518 -14.059 2.698 1.00 4.15 C ATOM 21 O TYR A 113 -12.105 -13.864 1.633 1.00 4.32 O ATOM 22 CB TYR A 113 -11.826 -16.401 3.522 1.00 4.98 C ATOM 23 CG TYR A 113 -12.147 -16.844 2.113 1.00 6.24 C ATOM 24 CD1 TYR A 113 -13.463 -16.988 1.692 1.00 7.27 C ATOM 25 CD2 TYR A 113 -11.134 -17.121 1.203 1.00 6.98 C ATOM 26 CE1 TYR A 113 -13.761 -17.393 0.405 1.00 8.67 C ATOM 27 CE2 TYR A 113 -11.423 -17.526 -0.086 1.00 8.46 C ATOM 28 CZ TYR A 113 -12.738 -17.661 -0.480 1.00 9.18 C ATOM 29 OH TYR A 113 -13.029 -18.065 -1.763 1.00 10.77 O ATOM 0 H TYR A 113 -14.075 -14.895 2.981 1.00 5.57 H new ATOM 0 HA TYR A 113 -11.710 -14.637 4.746 1.00 4.87 H new ATOM 0 HB2 TYR A 113 -10.769 -16.580 3.718 1.00 4.98 H new ATOM 0 HB3 TYR A 113 -12.389 -17.016 4.224 1.00 4.98 H new ATOM 0 HD1 TYR A 113 -14.267 -16.780 2.382 1.00 7.27 H new ATOM 0 HD2 TYR A 113 -10.103 -17.018 1.508 1.00 6.98 H new ATOM 0 HE1 TYR A 113 -14.790 -17.499 0.094 1.00 8.67 H new ATOM 0 HE2 TYR A 113 -10.624 -17.736 -0.781 1.00 8.46 H new ATOM 0 HH TYR A 113 -12.195 -18.211 -2.257 1.00 10.77 H new ATOM 39 N ILE A 114 -10.325 -13.542 2.972 1.00 3.47 N ATOM 40 CA ILE A 114 -9.621 -12.697 2.016 1.00 2.75 C ATOM 41 C ILE A 114 -8.275 -13.302 1.633 1.00 2.24 C ATOM 42 O ILE A 114 -7.610 -13.935 2.454 1.00 2.32 O ATOM 43 CB ILE A 114 -9.394 -11.280 2.577 1.00 2.47 C ATOM 44 CG1 ILE A 114 -10.634 -10.413 2.348 1.00 2.86 C ATOM 45 CG2 ILE A 114 -8.171 -10.646 1.933 1.00 2.17 C ATOM 46 CD1 ILE A 114 -11.898 -10.998 2.939 1.00 3.01 C ATOM 0 H ILE A 114 -9.826 -13.694 3.848 1.00 3.47 H new ATOM 0 HA ILE A 114 -10.252 -12.631 1.129 1.00 2.75 H new ATOM 0 HB ILE A 114 -9.218 -11.353 3.650 1.00 2.47 H new ATOM 0 HG12 ILE A 114 -10.463 -9.427 2.780 1.00 2.86 H new ATOM 0 HG13 ILE A 114 -10.775 -10.271 1.277 1.00 2.86 H new ATOM 0 HG21 ILE A 114 -8.023 -9.645 2.339 1.00 2.17 H new ATOM 0 HG22 ILE A 114 -7.292 -11.256 2.142 1.00 2.17 H new ATOM 0 HG23 ILE A 114 -8.320 -10.582 0.855 1.00 2.17 H new ATOM 0 HD11 ILE A 114 -12.736 -10.331 2.739 1.00 3.01 H new ATOM 0 HD12 ILE A 114 -12.093 -11.971 2.489 1.00 3.01 H new ATOM 0 HD13 ILE A 114 -11.776 -11.114 4.016 1.00 3.01 H new ATOM 58 N THR A 115 -7.877 -13.102 0.381 1.00 1.86 N ATOM 59 CA THR A 115 -6.609 -13.627 -0.111 1.00 1.39 C ATOM 60 C THR A 115 -5.722 -12.509 -0.647 1.00 1.11 C ATOM 61 O THR A 115 -6.182 -11.639 -1.387 1.00 1.24 O ATOM 62 CB THR A 115 -6.827 -14.672 -1.222 1.00 1.42 C ATOM 63 OG1 THR A 115 -5.714 -14.668 -2.123 1.00 2.21 O ATOM 64 CG2 THR A 115 -8.109 -14.386 -1.989 1.00 2.38 C ATOM 0 H THR A 115 -8.414 -12.580 -0.311 1.00 1.86 H new ATOM 0 HA THR A 115 -6.115 -14.105 0.735 1.00 1.39 H new ATOM 0 HB THR A 115 -6.913 -15.654 -0.756 1.00 1.42 H new ATOM 0 HG1 THR A 115 -5.853 -15.346 -2.817 1.00 2.21 H new ATOM 0 HG21 THR A 115 -8.242 -15.137 -2.768 1.00 2.38 H new ATOM 0 HG22 THR A 115 -8.957 -14.419 -1.305 1.00 2.38 H new ATOM 0 HG23 THR A 115 -8.048 -13.397 -2.444 1.00 2.38 H new ATOM 72 N TYR A 116 -4.449 -12.539 -0.271 1.00 0.89 N ATOM 73 CA TYR A 116 -3.497 -11.526 -0.713 1.00 0.79 C ATOM 74 C TYR A 116 -2.193 -12.169 -1.174 1.00 0.71 C ATOM 75 O TYR A 116 -1.776 -13.201 -0.648 1.00 0.90 O ATOM 76 CB TYR A 116 -3.218 -10.532 0.415 1.00 1.15 C ATOM 77 CG TYR A 116 -2.309 -11.079 1.493 1.00 1.48 C ATOM 78 CD1 TYR A 116 -2.698 -12.159 2.275 1.00 3.00 C ATOM 79 CD2 TYR A 116 -1.061 -10.515 1.729 1.00 2.14 C ATOM 80 CE1 TYR A 116 -1.872 -12.661 3.261 1.00 3.92 C ATOM 81 CE2 TYR A 116 -0.227 -11.012 2.712 1.00 3.05 C ATOM 82 CZ TYR A 116 -0.637 -12.085 3.476 1.00 3.64 C ATOM 83 OH TYR A 116 0.189 -12.583 4.457 1.00 4.83 O ATOM 0 H TYR A 116 -4.052 -13.254 0.339 1.00 0.89 H new ATOM 0 HA TYR A 116 -3.937 -10.994 -1.557 1.00 0.79 H new ATOM 0 HB2 TYR A 116 -2.768 -9.634 -0.007 1.00 1.15 H new ATOM 0 HB3 TYR A 116 -4.164 -10.233 0.866 1.00 1.15 H new ATOM 0 HD1 TYR A 116 -3.663 -12.614 2.109 1.00 3.00 H new ATOM 0 HD2 TYR A 116 -0.738 -9.674 1.134 1.00 2.14 H new ATOM 0 HE1 TYR A 116 -2.191 -13.500 3.861 1.00 3.92 H new ATOM 0 HE2 TYR A 116 0.741 -10.563 2.881 1.00 3.05 H new ATOM 0 HH TYR A 116 1.097 -12.238 4.327 1.00 4.83 H new ATOM 93 N ARG A 117 -1.553 -11.550 -2.161 1.00 0.70 N ATOM 94 CA ARG A 117 -0.296 -12.061 -2.694 1.00 0.93 C ATOM 95 C ARG A 117 0.545 -10.931 -3.283 1.00 0.97 C ATOM 96 O ARG A 117 0.011 -9.915 -3.728 1.00 1.12 O ATOM 97 CB ARG A 117 -0.565 -13.121 -3.764 1.00 1.06 C ATOM 98 CG ARG A 117 -1.115 -12.551 -5.061 1.00 1.92 C ATOM 99 CD ARG A 117 -1.621 -13.650 -5.982 1.00 2.19 C ATOM 100 NE ARG A 117 -0.532 -14.309 -6.698 1.00 2.38 N ATOM 101 CZ ARG A 117 -0.719 -15.137 -7.720 1.00 3.09 C ATOM 102 NH1 ARG A 117 -1.947 -15.405 -8.144 1.00 3.95 N ATOM 103 NH2 ARG A 117 0.323 -15.698 -8.320 1.00 3.75 N ATOM 0 H ARG A 117 -1.884 -10.695 -2.607 1.00 0.70 H new ATOM 0 HA ARG A 117 0.260 -12.515 -1.873 1.00 0.93 H new ATOM 0 HB2 ARG A 117 0.362 -13.655 -3.976 1.00 1.06 H new ATOM 0 HB3 ARG A 117 -1.271 -13.852 -3.370 1.00 1.06 H new ATOM 0 HG2 ARG A 117 -1.927 -11.858 -4.840 1.00 1.92 H new ATOM 0 HG3 ARG A 117 -0.337 -11.980 -5.568 1.00 1.92 H new ATOM 0 HD2 ARG A 117 -2.170 -14.389 -5.398 1.00 2.19 H new ATOM 0 HD3 ARG A 117 -2.323 -13.226 -6.700 1.00 2.19 H new ATOM 0 HE ARG A 117 0.425 -14.123 -6.397 1.00 2.38 H new ATOM 0 HH11 ARG A 117 -2.750 -14.975 -7.685 1.00 3.95 H new ATOM 0 HH12 ARG A 117 -2.088 -16.041 -8.929 1.00 3.95 H new ATOM 0 HH21 ARG A 117 1.269 -15.494 -7.997 1.00 3.75 H new ATOM 0 HH22 ARG A 117 0.178 -16.334 -9.105 1.00 3.75 H new ATOM 117 N ILE A 118 1.860 -11.116 -3.280 1.00 0.91 N ATOM 118 CA ILE A 118 2.773 -10.113 -3.813 1.00 0.97 C ATOM 119 C ILE A 118 3.293 -10.519 -5.188 1.00 1.03 C ATOM 120 O ILE A 118 3.517 -11.698 -5.455 1.00 1.17 O ATOM 121 CB ILE A 118 3.970 -9.883 -2.871 1.00 1.13 C ATOM 122 CG1 ILE A 118 3.486 -9.374 -1.512 1.00 1.53 C ATOM 123 CG2 ILE A 118 4.952 -8.901 -3.492 1.00 1.84 C ATOM 124 CD1 ILE A 118 2.971 -7.953 -1.547 1.00 2.76 C ATOM 0 H ILE A 118 2.317 -11.951 -2.914 1.00 0.91 H new ATOM 0 HA ILE A 118 2.207 -9.186 -3.900 1.00 0.97 H new ATOM 0 HB ILE A 118 4.483 -10.833 -2.721 1.00 1.13 H new ATOM 0 HG12 ILE A 118 2.695 -10.030 -1.149 1.00 1.53 H new ATOM 0 HG13 ILE A 118 4.306 -9.437 -0.797 1.00 1.53 H new ATOM 0 HG21 ILE A 118 5.792 -8.749 -2.814 1.00 1.84 H new ATOM 0 HG22 ILE A 118 5.317 -9.301 -4.438 1.00 1.84 H new ATOM 0 HG23 ILE A 118 4.452 -7.949 -3.669 1.00 1.84 H new ATOM 0 HD11 ILE A 118 2.645 -7.659 -0.549 1.00 2.76 H new ATOM 0 HD12 ILE A 118 3.766 -7.286 -1.880 1.00 2.76 H new ATOM 0 HD13 ILE A 118 2.130 -7.888 -2.237 1.00 2.76 H new ATOM 136 N ASN A 119 3.486 -9.531 -6.057 1.00 1.10 N ATOM 137 CA ASN A 119 3.982 -9.785 -7.405 1.00 1.28 C ATOM 138 C ASN A 119 4.933 -8.679 -7.852 1.00 1.46 C ATOM 139 O ASN A 119 5.172 -8.497 -9.045 1.00 2.16 O ATOM 140 CB ASN A 119 2.814 -9.898 -8.387 1.00 1.48 C ATOM 141 CG ASN A 119 2.280 -11.313 -8.491 1.00 2.26 C ATOM 142 OD1 ASN A 119 2.742 -12.104 -9.313 1.00 2.61 O ATOM 143 ND2 ASN A 119 1.301 -11.638 -7.655 1.00 3.66 N ATOM 0 H ASN A 119 3.307 -8.548 -5.852 1.00 1.10 H new ATOM 0 HA ASN A 119 4.530 -10.727 -7.393 1.00 1.28 H new ATOM 0 HB2 ASN A 119 2.011 -9.232 -8.070 1.00 1.48 H new ATOM 0 HB3 ASN A 119 3.137 -9.561 -9.372 1.00 1.48 H new ATOM 0 HD21 ASN A 119 0.901 -12.576 -7.678 1.00 3.66 H new ATOM 0 HD22 ASN A 119 0.949 -10.950 -6.990 1.00 3.66 H new ATOM 150 N ASN A 120 5.472 -7.944 -6.885 1.00 1.54 N ATOM 151 CA ASN A 120 6.398 -6.855 -7.179 1.00 1.78 C ATOM 152 C ASN A 120 7.733 -7.070 -6.473 1.00 1.18 C ATOM 153 O ASN A 120 7.811 -7.791 -5.478 1.00 1.60 O ATOM 154 CB ASN A 120 5.793 -5.516 -6.754 1.00 3.01 C ATOM 155 CG ASN A 120 5.263 -5.545 -5.334 1.00 4.54 C ATOM 156 OD1 ASN A 120 4.226 -6.148 -5.058 1.00 5.11 O ATOM 157 ND2 ASN A 120 5.976 -4.892 -4.423 1.00 5.81 N ATOM 0 H ASN A 120 5.284 -8.082 -5.892 1.00 1.54 H new ATOM 0 HA ASN A 120 6.575 -6.842 -8.254 1.00 1.78 H new ATOM 0 HB2 ASN A 120 6.549 -4.735 -6.841 1.00 3.01 H new ATOM 0 HB3 ASN A 120 4.984 -5.254 -7.435 1.00 3.01 H new ATOM 0 HD21 ASN A 120 5.670 -4.877 -3.450 1.00 5.81 H new ATOM 0 HD22 ASN A 120 6.830 -4.406 -4.696 1.00 5.81 H new ATOM 164 N TYR A 121 8.779 -6.440 -6.994 1.00 1.05 N ATOM 165 CA TYR A 121 10.112 -6.564 -6.415 1.00 1.04 C ATOM 166 C TYR A 121 10.910 -5.278 -6.605 1.00 1.20 C ATOM 167 O TYR A 121 11.360 -4.969 -7.709 1.00 1.44 O ATOM 168 CB TYR A 121 10.859 -7.739 -7.047 1.00 1.41 C ATOM 169 CG TYR A 121 10.657 -7.851 -8.541 1.00 2.54 C ATOM 170 CD1 TYR A 121 9.563 -8.530 -9.065 1.00 3.66 C ATOM 171 CD2 TYR A 121 11.559 -7.280 -9.429 1.00 4.06 C ATOM 172 CE1 TYR A 121 9.374 -8.636 -10.429 1.00 5.17 C ATOM 173 CE2 TYR A 121 11.378 -7.380 -10.795 1.00 5.60 C ATOM 174 CZ TYR A 121 10.284 -8.059 -11.290 1.00 5.89 C ATOM 175 OH TYR A 121 10.101 -8.162 -12.650 1.00 7.64 O ATOM 0 H TYR A 121 8.730 -5.838 -7.816 1.00 1.05 H new ATOM 0 HA TYR A 121 10.000 -6.747 -5.346 1.00 1.04 H new ATOM 0 HB2 TYR A 121 11.924 -7.636 -6.839 1.00 1.41 H new ATOM 0 HB3 TYR A 121 10.530 -8.664 -6.574 1.00 1.41 H new ATOM 0 HD1 TYR A 121 8.848 -8.983 -8.394 1.00 3.66 H new ATOM 0 HD2 TYR A 121 12.417 -6.748 -9.045 1.00 4.06 H new ATOM 0 HE1 TYR A 121 8.519 -9.168 -10.819 1.00 5.17 H new ATOM 0 HE2 TYR A 121 12.089 -6.929 -11.471 1.00 5.60 H new ATOM 0 HH TYR A 121 10.830 -7.700 -13.114 1.00 7.64 H new ATOM 185 N THR A 122 11.082 -4.529 -5.520 1.00 1.38 N ATOM 186 CA THR A 122 11.825 -3.276 -5.565 1.00 1.68 C ATOM 187 C THR A 122 13.315 -3.528 -5.765 1.00 1.55 C ATOM 188 O THR A 122 13.972 -4.186 -4.958 1.00 1.56 O ATOM 189 CB THR A 122 11.623 -2.456 -4.277 1.00 2.24 C ATOM 190 OG1 THR A 122 10.299 -1.912 -4.246 1.00 2.22 O ATOM 191 CG2 THR A 122 12.642 -1.330 -4.187 1.00 3.38 C ATOM 0 H THR A 122 10.716 -4.769 -4.599 1.00 1.38 H new ATOM 0 HA THR A 122 11.438 -2.709 -6.412 1.00 1.68 H new ATOM 0 HB THR A 122 11.763 -3.120 -3.424 1.00 2.24 H new ATOM 0 HG1 THR A 122 10.178 -1.393 -3.423 1.00 2.22 H new ATOM 0 HG21 THR A 122 12.480 -0.765 -3.269 1.00 3.38 H new ATOM 0 HG22 THR A 122 13.648 -1.749 -4.182 1.00 3.38 H new ATOM 0 HG23 THR A 122 12.529 -0.668 -5.046 1.00 3.38 H new ATOM 199 N PRO A 123 13.864 -2.992 -6.865 1.00 1.58 N ATOM 200 CA PRO A 123 15.284 -3.144 -7.196 1.00 1.62 C ATOM 201 C PRO A 123 16.187 -2.364 -6.247 1.00 1.65 C ATOM 202 O PRO A 123 17.169 -2.898 -5.729 1.00 2.65 O ATOM 203 CB PRO A 123 15.381 -2.575 -8.614 1.00 1.80 C ATOM 204 CG PRO A 123 14.242 -1.620 -8.718 1.00 1.82 C ATOM 205 CD PRO A 123 13.141 -2.195 -7.871 1.00 1.73 C ATOM 0 HA PRO A 123 15.613 -4.180 -7.114 1.00 1.62 H new ATOM 0 HB2 PRO A 123 16.335 -2.072 -8.774 1.00 1.80 H new ATOM 0 HB3 PRO A 123 15.306 -3.363 -9.363 1.00 1.80 H new ATOM 0 HG2 PRO A 123 14.530 -0.630 -8.365 1.00 1.82 H new ATOM 0 HG3 PRO A 123 13.920 -1.508 -9.753 1.00 1.82 H new ATOM 0 HD2 PRO A 123 12.540 -1.412 -7.407 1.00 1.73 H new ATOM 0 HD3 PRO A 123 12.462 -2.812 -8.460 1.00 1.73 H new ATOM 213 N ASP A 124 15.850 -1.099 -6.022 1.00 1.64 N ATOM 214 CA ASP A 124 16.629 -0.246 -5.133 1.00 1.78 C ATOM 215 C ASP A 124 16.815 -0.906 -3.770 1.00 1.54 C ATOM 216 O ASP A 124 17.755 -0.593 -3.041 1.00 1.80 O ATOM 217 CB ASP A 124 15.947 1.113 -4.966 1.00 2.30 C ATOM 218 CG ASP A 124 16.938 2.260 -4.939 1.00 3.38 C ATOM 219 OD1 ASP A 124 17.620 2.478 -5.962 1.00 3.52 O ATOM 220 OD2 ASP A 124 17.032 2.938 -3.895 1.00 4.82 O ATOM 0 H ASP A 124 15.042 -0.641 -6.444 1.00 1.64 H new ATOM 0 HA ASP A 124 17.611 -0.098 -5.582 1.00 1.78 H new ATOM 0 HB2 ASP A 124 15.242 1.265 -5.783 1.00 2.30 H new ATOM 0 HB3 ASP A 124 15.369 1.115 -4.042 1.00 2.30 H new ATOM 225 N MET A 125 15.912 -1.821 -3.434 1.00 1.41 N ATOM 226 CA MET A 125 15.977 -2.526 -2.159 1.00 1.35 C ATOM 227 C MET A 125 15.990 -4.036 -2.372 1.00 1.08 C ATOM 228 O MET A 125 16.050 -4.511 -3.505 1.00 1.20 O ATOM 229 CB MET A 125 14.791 -2.135 -1.275 1.00 1.70 C ATOM 230 CG MET A 125 14.701 -0.641 -1.005 1.00 1.46 C ATOM 231 SD MET A 125 16.186 0.014 -0.220 1.00 2.47 S ATOM 232 CE MET A 125 16.556 1.397 -1.297 1.00 3.28 C ATOM 0 H MET A 125 15.127 -2.092 -4.026 1.00 1.41 H new ATOM 0 HA MET A 125 16.903 -2.239 -1.661 1.00 1.35 H new ATOM 0 HB2 MET A 125 13.868 -2.466 -1.752 1.00 1.70 H new ATOM 0 HB3 MET A 125 14.867 -2.664 -0.325 1.00 1.70 H new ATOM 0 HG2 MET A 125 14.530 -0.116 -1.945 1.00 1.46 H new ATOM 0 HG3 MET A 125 13.840 -0.442 -0.367 1.00 1.46 H new ATOM 0 HE1 MET A 125 17.521 1.236 -1.778 1.00 3.28 H new ATOM 0 HE2 MET A 125 15.781 1.483 -2.058 1.00 3.28 H new ATOM 0 HE3 MET A 125 16.592 2.315 -0.711 1.00 3.28 H new ATOM 242 N ASN A 126 15.935 -4.785 -1.276 1.00 1.30 N ATOM 243 CA ASN A 126 15.942 -6.242 -1.344 1.00 1.36 C ATOM 244 C ASN A 126 14.527 -6.785 -1.520 1.00 1.17 C ATOM 245 O ASN A 126 13.547 -6.086 -1.263 1.00 1.02 O ATOM 246 CB ASN A 126 16.572 -6.829 -0.079 1.00 1.82 C ATOM 247 CG ASN A 126 17.958 -7.391 -0.331 1.00 2.26 C ATOM 248 OD1 ASN A 126 18.798 -6.743 -0.957 1.00 2.53 O ATOM 249 ND2 ASN A 126 18.204 -8.601 0.156 1.00 3.01 N ATOM 0 H ASN A 126 15.885 -4.407 -0.330 1.00 1.30 H new ATOM 0 HA ASN A 126 16.536 -6.538 -2.209 1.00 1.36 H new ATOM 0 HB2 ASN A 126 16.630 -6.056 0.687 1.00 1.82 H new ATOM 0 HB3 ASN A 126 15.929 -7.617 0.312 1.00 1.82 H new ATOM 0 HD21 ASN A 126 19.119 -9.030 0.018 1.00 3.01 H new ATOM 0 HD22 ASN A 126 17.478 -9.102 0.669 1.00 3.01 H new ATOM 256 N ARG A 127 14.430 -8.035 -1.959 1.00 1.29 N ATOM 257 CA ARG A 127 13.136 -8.672 -2.170 1.00 1.22 C ATOM 258 C ARG A 127 12.492 -9.050 -0.839 1.00 1.30 C ATOM 259 O ARG A 127 11.279 -9.238 -0.757 1.00 1.28 O ATOM 260 CB ARG A 127 13.293 -9.918 -3.044 1.00 1.39 C ATOM 261 CG ARG A 127 13.601 -9.605 -4.499 1.00 2.79 C ATOM 262 CD ARG A 127 13.935 -10.866 -5.281 1.00 3.28 C ATOM 263 NE ARG A 127 14.791 -10.586 -6.431 1.00 4.41 N ATOM 264 CZ ARG A 127 15.423 -11.528 -7.123 1.00 5.28 C ATOM 265 NH1 ARG A 127 15.296 -12.803 -6.783 1.00 5.39 N ATOM 266 NH2 ARG A 127 16.184 -11.194 -8.158 1.00 6.59 N ATOM 0 H ARG A 127 15.232 -8.627 -2.176 1.00 1.29 H new ATOM 0 HA ARG A 127 12.487 -7.959 -2.679 1.00 1.22 H new ATOM 0 HB2 ARG A 127 14.092 -10.539 -2.638 1.00 1.39 H new ATOM 0 HB3 ARG A 127 12.376 -10.505 -2.993 1.00 1.39 H new ATOM 0 HG2 ARG A 127 12.744 -9.109 -4.955 1.00 2.79 H new ATOM 0 HG3 ARG A 127 14.438 -8.909 -4.553 1.00 2.79 H new ATOM 0 HD2 ARG A 127 14.433 -11.579 -4.624 1.00 3.28 H new ATOM 0 HD3 ARG A 127 13.013 -11.336 -5.622 1.00 3.28 H new ATOM 0 HE ARG A 127 14.910 -9.615 -6.718 1.00 4.41 H new ATOM 0 HH11 ARG A 127 14.712 -13.063 -5.988 1.00 5.39 H new ATOM 0 HH12 ARG A 127 15.782 -13.524 -7.316 1.00 5.39 H new ATOM 0 HH21 ARG A 127 16.284 -10.214 -8.422 1.00 6.59 H new ATOM 0 HH22 ARG A 127 16.669 -11.917 -8.689 1.00 6.59 H new ATOM 280 N GLU A 128 13.314 -9.160 0.200 1.00 1.48 N ATOM 281 CA GLU A 128 12.825 -9.517 1.527 1.00 1.64 C ATOM 282 C GLU A 128 12.232 -8.301 2.233 1.00 1.52 C ATOM 283 O GLU A 128 11.087 -8.328 2.683 1.00 1.58 O ATOM 284 CB GLU A 128 13.956 -10.109 2.370 1.00 1.99 C ATOM 285 CG GLU A 128 14.450 -11.454 1.866 1.00 2.68 C ATOM 286 CD GLU A 128 14.205 -12.575 2.858 1.00 3.84 C ATOM 287 OE1 GLU A 128 13.132 -12.577 3.496 1.00 5.06 O ATOM 288 OE2 GLU A 128 15.086 -13.449 2.996 1.00 4.26 O ATOM 0 H GLU A 128 14.321 -9.007 0.149 1.00 1.48 H new ATOM 0 HA GLU A 128 12.041 -10.265 1.408 1.00 1.64 H new ATOM 0 HB2 GLU A 128 14.790 -9.408 2.387 1.00 1.99 H new ATOM 0 HB3 GLU A 128 13.612 -10.220 3.398 1.00 1.99 H new ATOM 0 HG2 GLU A 128 13.952 -11.691 0.926 1.00 2.68 H new ATOM 0 HG3 GLU A 128 15.517 -11.389 1.654 1.00 2.68 H new ATOM 295 N ASP A 129 13.021 -7.236 2.327 1.00 1.58 N ATOM 296 CA ASP A 129 12.575 -6.009 2.977 1.00 1.63 C ATOM 297 C ASP A 129 11.281 -5.501 2.350 1.00 1.22 C ATOM 298 O ASP A 129 10.382 -5.033 3.050 1.00 1.09 O ATOM 299 CB ASP A 129 13.659 -4.934 2.883 1.00 1.93 C ATOM 300 CG ASP A 129 14.729 -5.095 3.945 1.00 2.63 C ATOM 301 OD1 ASP A 129 14.734 -6.141 4.627 1.00 4.06 O ATOM 302 OD2 ASP A 129 15.560 -4.175 4.095 1.00 2.48 O ATOM 0 H ASP A 129 13.972 -7.198 1.961 1.00 1.58 H new ATOM 0 HA ASP A 129 12.385 -6.232 4.027 1.00 1.63 H new ATOM 0 HB2 ASP A 129 14.121 -4.974 1.897 1.00 1.93 H new ATOM 0 HB3 ASP A 129 13.200 -3.950 2.980 1.00 1.93 H new ATOM 307 N VAL A 130 11.193 -5.595 1.027 1.00 1.07 N ATOM 308 CA VAL A 130 10.009 -5.144 0.306 1.00 0.79 C ATOM 309 C VAL A 130 8.850 -6.116 0.491 1.00 0.55 C ATOM 310 O VAL A 130 7.694 -5.707 0.598 1.00 0.50 O ATOM 311 CB VAL A 130 10.296 -4.985 -1.199 1.00 0.86 C ATOM 312 CG1 VAL A 130 10.725 -6.313 -1.804 1.00 0.75 C ATOM 313 CG2 VAL A 130 9.074 -4.432 -1.918 1.00 0.95 C ATOM 0 H VAL A 130 11.928 -5.979 0.433 1.00 1.07 H new ATOM 0 HA VAL A 130 9.735 -4.174 0.721 1.00 0.79 H new ATOM 0 HB VAL A 130 11.114 -4.276 -1.323 1.00 0.86 H new ATOM 0 HG11 VAL A 130 10.923 -6.181 -2.868 1.00 0.75 H new ATOM 0 HG12 VAL A 130 11.629 -6.664 -1.307 1.00 0.75 H new ATOM 0 HG13 VAL A 130 9.930 -7.047 -1.672 1.00 0.75 H new ATOM 0 HG21 VAL A 130 9.294 -4.326 -2.980 1.00 0.95 H new ATOM 0 HG22 VAL A 130 8.235 -5.115 -1.788 1.00 0.95 H new ATOM 0 HG23 VAL A 130 8.817 -3.458 -1.502 1.00 0.95 H new ATOM 323 N ASP A 131 9.167 -7.406 0.529 1.00 0.68 N ATOM 324 CA ASP A 131 8.151 -8.438 0.703 1.00 0.89 C ATOM 325 C ASP A 131 7.451 -8.290 2.050 1.00 1.01 C ATOM 326 O ASP A 131 6.226 -8.188 2.116 1.00 1.05 O ATOM 327 CB ASP A 131 8.782 -9.827 0.592 1.00 1.23 C ATOM 328 CG ASP A 131 7.840 -10.928 1.040 1.00 1.89 C ATOM 329 OD1 ASP A 131 6.717 -11.006 0.498 1.00 3.01 O ATOM 330 OD2 ASP A 131 8.226 -11.711 1.933 1.00 2.18 O ATOM 0 H ASP A 131 10.119 -7.762 0.442 1.00 0.68 H new ATOM 0 HA ASP A 131 7.409 -8.320 -0.086 1.00 0.89 H new ATOM 0 HB2 ASP A 131 9.080 -10.006 -0.441 1.00 1.23 H new ATOM 0 HB3 ASP A 131 9.689 -9.860 1.196 1.00 1.23 H new ATOM 335 N TYR A 132 8.236 -8.279 3.121 1.00 1.26 N ATOM 336 CA TYR A 132 7.692 -8.146 4.467 1.00 1.49 C ATOM 337 C TYR A 132 7.051 -6.775 4.663 1.00 1.25 C ATOM 338 O TYR A 132 6.083 -6.631 5.409 1.00 1.30 O ATOM 339 CB TYR A 132 8.791 -8.361 5.508 1.00 1.88 C ATOM 340 CG TYR A 132 8.990 -9.811 5.888 1.00 2.30 C ATOM 341 CD1 TYR A 132 7.992 -10.522 6.543 1.00 3.24 C ATOM 342 CD2 TYR A 132 10.176 -10.471 5.591 1.00 2.63 C ATOM 343 CE1 TYR A 132 8.170 -11.847 6.892 1.00 3.68 C ATOM 344 CE2 TYR A 132 10.362 -11.796 5.935 1.00 3.07 C ATOM 345 CZ TYR A 132 9.357 -12.479 6.586 1.00 3.29 C ATOM 346 OH TYR A 132 9.537 -13.799 6.931 1.00 3.83 O ATOM 0 H TYR A 132 9.252 -8.361 3.083 1.00 1.26 H new ATOM 0 HA TYR A 132 6.924 -8.908 4.597 1.00 1.49 H new ATOM 0 HB2 TYR A 132 9.729 -7.964 5.121 1.00 1.88 H new ATOM 0 HB3 TYR A 132 8.548 -7.789 6.404 1.00 1.88 H new ATOM 0 HD1 TYR A 132 7.061 -10.030 6.784 1.00 3.24 H new ATOM 0 HD2 TYR A 132 10.966 -9.939 5.082 1.00 2.63 H new ATOM 0 HE1 TYR A 132 7.384 -12.385 7.402 1.00 3.68 H new ATOM 0 HE2 TYR A 132 11.290 -12.294 5.695 1.00 3.07 H new ATOM 0 HH TYR A 132 10.426 -14.094 6.643 1.00 3.83 H new ATOM 356 N ALA A 133 7.600 -5.771 3.987 1.00 1.08 N ATOM 357 CA ALA A 133 7.082 -4.412 4.083 1.00 0.99 C ATOM 358 C ALA A 133 5.576 -4.380 3.843 1.00 0.77 C ATOM 359 O ALA A 133 4.842 -3.676 4.537 1.00 0.73 O ATOM 360 CB ALA A 133 7.796 -3.504 3.094 1.00 1.00 C ATOM 0 H ALA A 133 8.403 -5.873 3.367 1.00 1.08 H new ATOM 0 HA ALA A 133 7.270 -4.049 5.093 1.00 0.99 H new ATOM 0 HB1 ALA A 133 7.399 -2.492 3.177 1.00 1.00 H new ATOM 0 HB2 ALA A 133 8.863 -3.494 3.314 1.00 1.00 H new ATOM 0 HB3 ALA A 133 7.638 -3.874 2.081 1.00 1.00 H new ATOM 366 N ILE A 134 5.123 -5.145 2.855 1.00 0.77 N ATOM 367 CA ILE A 134 3.705 -5.204 2.524 1.00 0.70 C ATOM 368 C ILE A 134 2.952 -6.114 3.488 1.00 0.80 C ATOM 369 O ILE A 134 1.860 -5.781 3.948 1.00 0.76 O ATOM 370 CB ILE A 134 3.483 -5.704 1.084 1.00 0.75 C ATOM 371 CG1 ILE A 134 4.614 -5.221 0.174 1.00 1.27 C ATOM 372 CG2 ILE A 134 2.135 -5.231 0.561 1.00 1.42 C ATOM 373 CD1 ILE A 134 4.898 -3.741 0.296 1.00 2.54 C ATOM 0 H ILE A 134 5.718 -5.732 2.270 1.00 0.77 H new ATOM 0 HA ILE A 134 3.319 -4.188 2.611 1.00 0.70 H new ATOM 0 HB ILE A 134 3.486 -6.794 1.088 1.00 0.75 H new ATOM 0 HG12 ILE A 134 5.521 -5.777 0.409 1.00 1.27 H new ATOM 0 HG13 ILE A 134 4.359 -5.450 -0.861 1.00 1.27 H new ATOM 0 HG21 ILE A 134 1.993 -5.592 -0.458 1.00 1.42 H new ATOM 0 HG22 ILE A 134 1.341 -5.620 1.198 1.00 1.42 H new ATOM 0 HG23 ILE A 134 2.104 -4.141 0.567 1.00 1.42 H new ATOM 0 HD11 ILE A 134 5.711 -3.470 -0.378 1.00 2.54 H new ATOM 0 HD12 ILE A 134 4.004 -3.176 0.032 1.00 2.54 H new ATOM 0 HD13 ILE A 134 5.184 -3.509 1.322 1.00 2.54 H new ATOM 385 N ARG A 135 3.545 -7.264 3.793 1.00 1.05 N ATOM 386 CA ARG A 135 2.931 -8.222 4.704 1.00 1.25 C ATOM 387 C ARG A 135 2.579 -7.561 6.033 1.00 1.09 C ATOM 388 O ARG A 135 1.622 -7.953 6.700 1.00 1.07 O ATOM 389 CB ARG A 135 3.872 -9.405 4.943 1.00 1.61 C ATOM 390 CG ARG A 135 3.149 -10.702 5.267 1.00 2.31 C ATOM 391 CD ARG A 135 3.817 -11.440 6.416 1.00 2.82 C ATOM 392 NE ARG A 135 3.641 -12.886 6.314 1.00 3.21 N ATOM 393 CZ ARG A 135 4.154 -13.752 7.181 1.00 3.31 C ATOM 394 NH1 ARG A 135 4.872 -13.320 8.209 1.00 3.64 N ATOM 395 NH2 ARG A 135 3.950 -15.054 7.020 1.00 3.93 N ATOM 0 H ARG A 135 4.450 -7.555 3.422 1.00 1.05 H new ATOM 0 HA ARG A 135 2.011 -8.585 4.245 1.00 1.25 H new ATOM 0 HB2 ARG A 135 4.488 -9.554 4.056 1.00 1.61 H new ATOM 0 HB3 ARG A 135 4.548 -9.161 5.763 1.00 1.61 H new ATOM 0 HG2 ARG A 135 2.112 -10.487 5.525 1.00 2.31 H new ATOM 0 HG3 ARG A 135 3.132 -11.341 4.384 1.00 2.31 H new ATOM 0 HD2 ARG A 135 4.881 -11.204 6.428 1.00 2.82 H new ATOM 0 HD3 ARG A 135 3.402 -11.090 7.361 1.00 2.82 H new ATOM 0 HE ARG A 135 3.094 -13.251 5.534 1.00 3.21 H new ATOM 0 HH11 ARG A 135 5.032 -12.321 8.336 1.00 3.64 H new ATOM 0 HH12 ARG A 135 5.265 -13.987 8.873 1.00 3.64 H new ATOM 0 HH21 ARG A 135 3.399 -15.390 6.230 1.00 3.93 H new ATOM 0 HH22 ARG A 135 4.344 -15.718 7.686 1.00 3.93 H new ATOM 409 N LYS A 136 3.360 -6.555 6.412 1.00 1.03 N ATOM 410 CA LYS A 136 3.133 -5.838 7.661 1.00 0.92 C ATOM 411 C LYS A 136 1.990 -4.838 7.513 1.00 0.90 C ATOM 412 O LYS A 136 1.313 -4.507 8.486 1.00 0.90 O ATOM 413 CB LYS A 136 4.407 -5.111 8.096 1.00 0.96 C ATOM 414 CG LYS A 136 5.090 -5.746 9.295 1.00 1.07 C ATOM 415 CD LYS A 136 6.598 -5.571 9.234 1.00 1.41 C ATOM 416 CE LYS A 136 7.306 -6.492 10.216 1.00 2.11 C ATOM 417 NZ LYS A 136 8.710 -6.768 9.805 1.00 3.15 N ATOM 0 H LYS A 136 4.156 -6.218 5.871 1.00 1.03 H new ATOM 0 HA LYS A 136 2.860 -6.567 8.424 1.00 0.92 H new ATOM 0 HB2 LYS A 136 5.106 -5.089 7.260 1.00 0.96 H new ATOM 0 HB3 LYS A 136 4.161 -4.076 8.334 1.00 0.96 H new ATOM 0 HG2 LYS A 136 4.708 -5.298 10.212 1.00 1.07 H new ATOM 0 HG3 LYS A 136 4.847 -6.808 9.333 1.00 1.07 H new ATOM 0 HD2 LYS A 136 6.949 -5.777 8.223 1.00 1.41 H new ATOM 0 HD3 LYS A 136 6.854 -4.535 9.455 1.00 1.41 H new ATOM 0 HE2 LYS A 136 7.300 -6.039 11.207 1.00 2.11 H new ATOM 0 HE3 LYS A 136 6.759 -7.432 10.292 1.00 2.11 H new ATOM 0 HZ1 LYS A 136 9.158 -7.399 10.500 1.00 3.15 H new ATOM 0 HZ2 LYS A 136 8.715 -7.224 8.870 1.00 3.15 H new ATOM 0 HZ3 LYS A 136 9.240 -5.874 9.757 1.00 3.15 H new ATOM 431 N ALA A 137 1.781 -4.362 6.290 1.00 0.97 N ATOM 432 CA ALA A 137 0.718 -3.403 6.015 1.00 1.04 C ATOM 433 C ALA A 137 -0.636 -3.939 6.467 1.00 1.07 C ATOM 434 O ALA A 137 -1.506 -3.178 6.892 1.00 1.08 O ATOM 435 CB ALA A 137 0.685 -3.062 4.532 1.00 1.21 C ATOM 0 H ALA A 137 2.334 -4.625 5.474 1.00 0.97 H new ATOM 0 HA ALA A 137 0.927 -2.495 6.581 1.00 1.04 H new ATOM 0 HB1 ALA A 137 -0.113 -2.345 4.341 1.00 1.21 H new ATOM 0 HB2 ALA A 137 1.640 -2.628 4.237 1.00 1.21 H new ATOM 0 HB3 ALA A 137 0.504 -3.968 3.954 1.00 1.21 H new ATOM 441 N PHE A 138 -0.808 -5.253 6.372 1.00 1.16 N ATOM 442 CA PHE A 138 -2.057 -5.891 6.769 1.00 1.29 C ATOM 443 C PHE A 138 -2.189 -5.931 8.289 1.00 1.20 C ATOM 444 O PHE A 138 -3.295 -5.974 8.825 1.00 1.34 O ATOM 445 CB PHE A 138 -2.133 -7.311 6.203 1.00 1.42 C ATOM 446 CG PHE A 138 -3.062 -7.439 5.029 1.00 1.61 C ATOM 447 CD1 PHE A 138 -2.796 -6.775 3.843 1.00 2.45 C ATOM 448 CD2 PHE A 138 -4.200 -8.225 5.113 1.00 2.64 C ATOM 449 CE1 PHE A 138 -3.649 -6.891 2.762 1.00 3.52 C ATOM 450 CE2 PHE A 138 -5.057 -8.345 4.035 1.00 3.27 C ATOM 451 CZ PHE A 138 -4.780 -7.678 2.858 1.00 3.56 C ATOM 0 H PHE A 138 -0.098 -5.897 6.023 1.00 1.16 H new ATOM 0 HA PHE A 138 -2.880 -5.301 6.365 1.00 1.29 H new ATOM 0 HB2 PHE A 138 -1.134 -7.628 5.902 1.00 1.42 H new ATOM 0 HB3 PHE A 138 -2.459 -7.991 6.990 1.00 1.42 H new ATOM 0 HD1 PHE A 138 -1.912 -6.160 3.762 1.00 2.45 H new ATOM 0 HD2 PHE A 138 -4.420 -8.750 6.031 1.00 2.64 H new ATOM 0 HE1 PHE A 138 -3.432 -6.367 1.843 1.00 3.52 H new ATOM 0 HE2 PHE A 138 -5.942 -8.959 4.113 1.00 3.27 H new ATOM 0 HZ PHE A 138 -5.447 -7.772 2.014 1.00 3.56 H new ATOM 461 N GLN A 139 -1.051 -5.915 8.976 1.00 1.02 N ATOM 462 CA GLN A 139 -1.038 -5.950 10.433 1.00 0.99 C ATOM 463 C GLN A 139 -1.343 -4.573 11.014 1.00 0.92 C ATOM 464 O GLN A 139 -2.236 -4.423 11.848 1.00 0.92 O ATOM 465 CB GLN A 139 0.318 -6.442 10.941 1.00 0.91 C ATOM 466 CG GLN A 139 0.275 -7.841 11.535 1.00 1.08 C ATOM 467 CD GLN A 139 1.444 -8.119 12.459 1.00 1.46 C ATOM 468 OE1 GLN A 139 2.597 -7.851 12.119 1.00 1.95 O ATOM 469 NE2 GLN A 139 1.153 -8.660 13.636 1.00 2.43 N ATOM 0 H GLN A 139 -0.127 -5.878 8.547 1.00 1.02 H new ATOM 0 HA GLN A 139 -1.813 -6.642 10.761 1.00 0.99 H new ATOM 0 HB2 GLN A 139 1.032 -6.428 10.117 1.00 0.91 H new ATOM 0 HB3 GLN A 139 0.688 -5.747 11.695 1.00 0.91 H new ATOM 0 HG2 GLN A 139 -0.657 -7.969 12.086 1.00 1.08 H new ATOM 0 HG3 GLN A 139 0.272 -8.574 10.728 1.00 1.08 H new ATOM 0 HE21 GLN A 139 0.183 -8.866 13.877 1.00 2.43 H new ATOM 0 HE22 GLN A 139 1.899 -8.870 14.299 1.00 2.43 H new ATOM 478 N VAL A 140 -0.595 -3.569 10.567 1.00 0.98 N ATOM 479 CA VAL A 140 -0.785 -2.204 11.042 1.00 0.96 C ATOM 480 C VAL A 140 -2.252 -1.794 10.962 1.00 0.90 C ATOM 481 O VAL A 140 -2.781 -1.167 11.880 1.00 0.94 O ATOM 482 CB VAL A 140 0.060 -1.205 10.230 1.00 1.05 C ATOM 483 CG1 VAL A 140 -0.175 -1.393 8.739 1.00 1.65 C ATOM 484 CG2 VAL A 140 -0.253 0.223 10.651 1.00 2.08 C ATOM 0 H VAL A 140 0.148 -3.676 9.877 1.00 0.98 H new ATOM 0 HA VAL A 140 -0.460 -2.182 12.082 1.00 0.96 H new ATOM 0 HB VAL A 140 1.113 -1.398 10.434 1.00 1.05 H new ATOM 0 HG11 VAL A 140 0.431 -0.678 8.182 1.00 1.65 H new ATOM 0 HG12 VAL A 140 0.104 -2.407 8.452 1.00 1.65 H new ATOM 0 HG13 VAL A 140 -1.229 -1.229 8.513 1.00 1.65 H new ATOM 0 HG21 VAL A 140 0.353 0.916 10.067 1.00 2.08 H new ATOM 0 HG22 VAL A 140 -1.309 0.430 10.478 1.00 2.08 H new ATOM 0 HG23 VAL A 140 -0.028 0.348 11.710 1.00 2.08 H new ATOM 494 N TRP A 141 -2.901 -2.153 9.861 1.00 0.92 N ATOM 495 CA TRP A 141 -4.308 -1.823 9.662 1.00 0.95 C ATOM 496 C TRP A 141 -5.203 -2.724 10.505 1.00 1.06 C ATOM 497 O TRP A 141 -6.157 -2.259 11.129 1.00 1.08 O ATOM 498 CB TRP A 141 -4.680 -1.952 8.184 1.00 1.03 C ATOM 499 CG TRP A 141 -4.597 -0.657 7.435 1.00 1.41 C ATOM 500 CD1 TRP A 141 -3.845 -0.398 6.326 1.00 2.76 C ATOM 501 CD2 TRP A 141 -5.292 0.557 7.743 1.00 1.94 C ATOM 502 NE1 TRP A 141 -4.029 0.903 5.925 1.00 3.25 N ATOM 503 CE2 TRP A 141 -4.914 1.510 6.778 1.00 2.53 C ATOM 504 CE3 TRP A 141 -6.199 0.930 8.739 1.00 3.19 C ATOM 505 CZ2 TRP A 141 -5.410 2.811 6.782 1.00 3.20 C ATOM 506 CZ3 TRP A 141 -6.690 2.222 8.742 1.00 4.12 C ATOM 507 CH2 TRP A 141 -6.296 3.149 7.768 1.00 3.80 C ATOM 0 H TRP A 141 -2.476 -2.672 9.093 1.00 0.92 H new ATOM 0 HA TRP A 141 -4.461 -0.791 9.979 1.00 0.95 H new ATOM 0 HB2 TRP A 141 -4.019 -2.679 7.713 1.00 1.03 H new ATOM 0 HB3 TRP A 141 -5.694 -2.345 8.105 1.00 1.03 H new ATOM 0 HD1 TRP A 141 -3.200 -1.112 5.835 1.00 2.76 H new ATOM 0 HE1 TRP A 141 -3.580 1.345 5.123 1.00 3.25 H new ATOM 0 HE3 TRP A 141 -6.510 0.222 9.492 1.00 3.19 H new ATOM 0 HZ2 TRP A 141 -5.106 3.528 6.033 1.00 3.20 H new ATOM 0 HZ3 TRP A 141 -7.389 2.522 9.508 1.00 4.12 H new ATOM 0 HH2 TRP A 141 -6.700 4.150 7.796 1.00 3.80 H new ATOM 518 N SER A 142 -4.889 -4.016 10.520 1.00 1.21 N ATOM 519 CA SER A 142 -5.668 -4.983 11.285 1.00 1.40 C ATOM 520 C SER A 142 -5.610 -4.670 12.777 1.00 1.44 C ATOM 521 O SER A 142 -6.406 -5.184 13.561 1.00 1.58 O ATOM 522 CB SER A 142 -5.153 -6.400 11.029 1.00 1.52 C ATOM 523 OG SER A 142 -5.565 -7.286 12.056 1.00 2.58 O ATOM 0 H SER A 142 -4.101 -4.417 10.011 1.00 1.21 H new ATOM 0 HA SER A 142 -6.706 -4.916 10.958 1.00 1.40 H new ATOM 0 HB2 SER A 142 -5.522 -6.756 10.067 1.00 1.52 H new ATOM 0 HB3 SER A 142 -4.065 -6.389 10.969 1.00 1.52 H new ATOM 0 HG SER A 142 -6.422 -6.985 12.424 1.00 2.58 H new ATOM 529 N ASN A 143 -4.661 -3.822 13.160 1.00 1.37 N ATOM 530 CA ASN A 143 -4.497 -3.440 14.558 1.00 1.45 C ATOM 531 C ASN A 143 -5.797 -2.877 15.124 1.00 1.43 C ATOM 532 O ASN A 143 -6.017 -2.890 16.336 1.00 1.57 O ATOM 533 CB ASN A 143 -3.377 -2.407 14.698 1.00 1.52 C ATOM 534 CG ASN A 143 -2.931 -2.229 16.137 1.00 1.95 C ATOM 535 OD1 ASN A 143 -3.658 -1.672 16.959 1.00 2.80 O ATOM 536 ND2 ASN A 143 -1.730 -2.702 16.447 1.00 2.26 N ATOM 0 H ASN A 143 -3.994 -3.387 12.523 1.00 1.37 H new ATOM 0 HA ASN A 143 -4.232 -4.333 15.124 1.00 1.45 H new ATOM 0 HB2 ASN A 143 -2.525 -2.715 14.092 1.00 1.52 H new ATOM 0 HB3 ASN A 143 -3.719 -1.449 14.305 1.00 1.52 H new ATOM 0 HD21 ASN A 143 -1.376 -2.611 17.399 1.00 2.26 H new ATOM 0 HD22 ASN A 143 -1.161 -3.157 15.733 1.00 2.26 H new ATOM 543 N VAL A 144 -6.657 -2.383 14.239 1.00 1.33 N ATOM 544 CA VAL A 144 -7.936 -1.816 14.649 1.00 1.38 C ATOM 545 C VAL A 144 -9.099 -2.567 14.010 1.00 1.59 C ATOM 546 O VAL A 144 -10.172 -2.693 14.602 1.00 2.63 O ATOM 547 CB VAL A 144 -8.035 -0.325 14.277 1.00 1.32 C ATOM 548 CG1 VAL A 144 -7.756 0.548 15.490 1.00 2.50 C ATOM 549 CG2 VAL A 144 -7.079 0.005 13.140 1.00 1.14 C ATOM 0 H VAL A 144 -6.491 -2.364 13.233 1.00 1.33 H new ATOM 0 HA VAL A 144 -7.994 -1.916 15.733 1.00 1.38 H new ATOM 0 HB VAL A 144 -9.050 -0.120 13.938 1.00 1.32 H new ATOM 0 HG11 VAL A 144 -7.831 1.598 15.207 1.00 2.50 H new ATOM 0 HG12 VAL A 144 -8.485 0.330 16.271 1.00 2.50 H new ATOM 0 HG13 VAL A 144 -6.752 0.343 15.863 1.00 2.50 H new ATOM 0 HG21 VAL A 144 -7.162 1.063 12.890 1.00 1.14 H new ATOM 0 HG22 VAL A 144 -6.057 -0.216 13.448 1.00 1.14 H new ATOM 0 HG23 VAL A 144 -7.332 -0.595 12.266 1.00 1.14 H new ATOM 559 N THR A 145 -8.881 -3.064 12.797 1.00 1.17 N ATOM 560 CA THR A 145 -9.911 -3.802 12.076 1.00 1.21 C ATOM 561 C THR A 145 -9.594 -5.293 12.038 1.00 1.26 C ATOM 562 O THR A 145 -8.434 -5.706 12.049 1.00 1.49 O ATOM 563 CB THR A 145 -10.067 -3.285 10.634 1.00 1.40 C ATOM 564 OG1 THR A 145 -10.677 -4.290 9.816 1.00 2.55 O ATOM 565 CG2 THR A 145 -8.718 -2.897 10.049 1.00 2.26 C ATOM 0 H THR A 145 -8.000 -2.969 12.293 1.00 1.17 H new ATOM 0 HA THR A 145 -10.846 -3.646 12.613 1.00 1.21 H new ATOM 0 HB THR A 145 -10.703 -2.400 10.656 1.00 1.40 H new ATOM 0 HG1 THR A 145 -10.774 -3.953 8.901 1.00 2.55 H new ATOM 0 HG21 THR A 145 -8.854 -2.535 9.030 1.00 2.26 H new ATOM 0 HG22 THR A 145 -8.270 -2.111 10.657 1.00 2.26 H new ATOM 0 HG23 THR A 145 -8.061 -3.767 10.040 1.00 2.26 H new ATOM 573 N PRO A 146 -10.647 -6.121 11.991 1.00 1.46 N ATOM 574 CA PRO A 146 -10.506 -7.580 11.948 1.00 1.87 C ATOM 575 C PRO A 146 -9.938 -8.069 10.620 1.00 1.96 C ATOM 576 O PRO A 146 -8.946 -8.799 10.588 1.00 3.28 O ATOM 577 CB PRO A 146 -11.940 -8.081 12.133 1.00 2.23 C ATOM 578 CG PRO A 146 -12.797 -6.965 11.643 1.00 2.05 C ATOM 579 CD PRO A 146 -12.058 -5.698 11.975 1.00 1.64 C ATOM 0 HA PRO A 146 -9.812 -7.944 12.705 1.00 1.87 H new ATOM 0 HB2 PRO A 146 -12.117 -8.995 11.565 1.00 2.23 H new ATOM 0 HB3 PRO A 146 -12.148 -8.310 13.178 1.00 2.23 H new ATOM 0 HG2 PRO A 146 -12.968 -7.047 10.570 1.00 2.05 H new ATOM 0 HG3 PRO A 146 -13.775 -6.984 12.124 1.00 2.05 H new ATOM 0 HD2 PRO A 146 -12.237 -4.922 11.231 1.00 1.64 H new ATOM 0 HD3 PRO A 146 -12.367 -5.293 12.939 1.00 1.64 H new ATOM 587 N LEU A 147 -10.571 -7.662 9.526 1.00 1.13 N ATOM 588 CA LEU A 147 -10.128 -8.058 8.193 1.00 1.23 C ATOM 589 C LEU A 147 -9.843 -9.555 8.138 1.00 1.21 C ATOM 590 O LEU A 147 -10.239 -10.308 9.028 1.00 2.24 O ATOM 591 CB LEU A 147 -8.876 -7.273 7.796 1.00 1.75 C ATOM 592 CG LEU A 147 -8.868 -6.694 6.381 1.00 2.29 C ATOM 593 CD1 LEU A 147 -9.752 -5.460 6.304 1.00 2.99 C ATOM 594 CD2 LEU A 147 -7.447 -6.363 5.949 1.00 3.89 C ATOM 0 H LEU A 147 -11.393 -7.058 9.535 1.00 1.13 H new ATOM 0 HA LEU A 147 -10.928 -7.833 7.488 1.00 1.23 H new ATOM 0 HB2 LEU A 147 -8.746 -6.454 8.503 1.00 1.75 H new ATOM 0 HB3 LEU A 147 -8.011 -7.928 7.904 1.00 1.75 H new ATOM 0 HG LEU A 147 -9.268 -7.445 5.699 1.00 2.29 H new ATOM 0 HD11 LEU A 147 -9.734 -5.062 5.289 1.00 2.99 H new ATOM 0 HD12 LEU A 147 -10.774 -5.728 6.570 1.00 2.99 H new ATOM 0 HD13 LEU A 147 -9.383 -4.704 6.997 1.00 2.99 H new ATOM 0 HD21 LEU A 147 -7.460 -5.952 4.940 1.00 3.89 H new ATOM 0 HD22 LEU A 147 -7.020 -5.630 6.634 1.00 3.89 H new ATOM 0 HD23 LEU A 147 -6.842 -7.269 5.964 1.00 3.89 H new ATOM 606 N LYS A 148 -9.150 -9.981 7.087 1.00 1.40 N ATOM 607 CA LYS A 148 -8.808 -11.388 6.915 1.00 1.69 C ATOM 608 C LYS A 148 -7.543 -11.541 6.076 1.00 1.66 C ATOM 609 O LYS A 148 -7.418 -10.941 5.008 1.00 2.31 O ATOM 610 CB LYS A 148 -9.965 -12.139 6.253 1.00 2.88 C ATOM 611 CG LYS A 148 -10.393 -13.386 7.009 1.00 2.70 C ATOM 612 CD LYS A 148 -10.795 -13.061 8.438 1.00 2.72 C ATOM 613 CE LYS A 148 -11.547 -14.216 9.082 1.00 3.54 C ATOM 614 NZ LYS A 148 -10.665 -15.030 9.963 1.00 3.81 N ATOM 0 H LYS A 148 -8.814 -9.371 6.341 1.00 1.40 H new ATOM 0 HA LYS A 148 -8.624 -11.814 7.901 1.00 1.69 H new ATOM 0 HB2 LYS A 148 -10.819 -11.468 6.163 1.00 2.88 H new ATOM 0 HB3 LYS A 148 -9.673 -12.420 5.241 1.00 2.88 H new ATOM 0 HG2 LYS A 148 -11.230 -13.856 6.493 1.00 2.70 H new ATOM 0 HG3 LYS A 148 -9.576 -14.107 7.015 1.00 2.70 H new ATOM 0 HD2 LYS A 148 -9.905 -12.833 9.024 1.00 2.72 H new ATOM 0 HD3 LYS A 148 -11.420 -12.168 8.447 1.00 2.72 H new ATOM 0 HE2 LYS A 148 -12.382 -13.826 9.664 1.00 3.54 H new ATOM 0 HE3 LYS A 148 -11.970 -14.852 8.305 1.00 3.54 H new ATOM 0 HZ1 LYS A 148 -11.215 -15.807 10.383 1.00 3.81 H new ATOM 0 HZ2 LYS A 148 -9.882 -15.423 9.403 1.00 3.81 H new ATOM 0 HZ3 LYS A 148 -10.281 -14.429 10.720 1.00 3.81 H new ATOM 628 N PHE A 149 -6.609 -12.350 6.565 1.00 1.45 N ATOM 629 CA PHE A 149 -5.354 -12.583 5.859 1.00 1.73 C ATOM 630 C PHE A 149 -5.238 -14.040 5.421 1.00 1.44 C ATOM 631 O PHE A 149 -5.691 -14.947 6.119 1.00 1.94 O ATOM 632 CB PHE A 149 -4.167 -12.211 6.750 1.00 2.62 C ATOM 633 CG PHE A 149 -4.211 -12.853 8.107 1.00 3.83 C ATOM 634 CD1 PHE A 149 -4.916 -12.264 9.144 1.00 4.76 C ATOM 635 CD2 PHE A 149 -3.548 -14.046 8.345 1.00 4.93 C ATOM 636 CE1 PHE A 149 -4.958 -12.853 10.394 1.00 6.00 C ATOM 637 CE2 PHE A 149 -3.587 -14.640 9.593 1.00 6.16 C ATOM 638 CZ PHE A 149 -4.293 -14.043 10.618 1.00 6.45 C ATOM 0 H PHE A 149 -6.697 -12.855 7.447 1.00 1.45 H new ATOM 0 HA PHE A 149 -5.344 -11.953 4.970 1.00 1.73 H new ATOM 0 HB2 PHE A 149 -3.243 -12.501 6.250 1.00 2.62 H new ATOM 0 HB3 PHE A 149 -4.139 -11.128 6.870 1.00 2.62 H new ATOM 0 HD1 PHE A 149 -5.439 -11.334 8.974 1.00 4.76 H new ATOM 0 HD2 PHE A 149 -2.994 -14.517 7.547 1.00 4.93 H new ATOM 0 HE1 PHE A 149 -5.510 -12.383 11.195 1.00 6.00 H new ATOM 0 HE2 PHE A 149 -3.066 -15.570 9.766 1.00 6.16 H new ATOM 0 HZ PHE A 149 -4.325 -14.505 11.593 1.00 6.45 H new ATOM 648 N SER A 150 -4.628 -14.256 4.260 1.00 1.48 N ATOM 649 CA SER A 150 -4.456 -15.602 3.726 1.00 1.39 C ATOM 650 C SER A 150 -3.292 -15.651 2.742 1.00 1.26 C ATOM 651 O SER A 150 -3.466 -15.427 1.543 1.00 1.47 O ATOM 652 CB SER A 150 -5.741 -16.068 3.037 1.00 2.04 C ATOM 653 OG SER A 150 -5.686 -17.452 2.740 1.00 2.29 O ATOM 0 H SER A 150 -4.245 -13.516 3.671 1.00 1.48 H new ATOM 0 HA SER A 150 -4.235 -16.271 4.558 1.00 1.39 H new ATOM 0 HB2 SER A 150 -6.597 -15.865 3.680 1.00 2.04 H new ATOM 0 HB3 SER A 150 -5.891 -15.501 2.118 1.00 2.04 H new ATOM 0 HG SER A 150 -6.519 -17.726 2.302 1.00 2.29 H new ATOM 659 N LYS A 151 -2.102 -15.945 3.256 1.00 1.13 N ATOM 660 CA LYS A 151 -0.907 -16.025 2.425 1.00 1.16 C ATOM 661 C LYS A 151 -0.693 -17.447 1.916 1.00 1.29 C ATOM 662 O LYS A 151 -0.305 -18.336 2.675 1.00 1.55 O ATOM 663 CB LYS A 151 0.320 -15.565 3.215 1.00 1.22 C ATOM 664 CG LYS A 151 1.169 -14.543 2.478 1.00 1.31 C ATOM 665 CD LYS A 151 2.086 -15.207 1.464 1.00 1.87 C ATOM 666 CE LYS A 151 2.680 -14.191 0.500 1.00 1.97 C ATOM 667 NZ LYS A 151 3.934 -14.690 -0.129 1.00 2.77 N ATOM 0 H LYS A 151 -1.940 -16.132 4.246 1.00 1.13 H new ATOM 0 HA LYS A 151 -1.047 -15.368 1.567 1.00 1.16 H new ATOM 0 HB2 LYS A 151 -0.008 -15.137 4.163 1.00 1.22 H new ATOM 0 HB3 LYS A 151 0.935 -16.433 3.453 1.00 1.22 H new ATOM 0 HG2 LYS A 151 0.521 -13.828 1.971 1.00 1.31 H new ATOM 0 HG3 LYS A 151 1.766 -13.979 3.195 1.00 1.31 H new ATOM 0 HD2 LYS A 151 2.889 -15.729 1.985 1.00 1.87 H new ATOM 0 HD3 LYS A 151 1.528 -15.958 0.905 1.00 1.87 H new ATOM 0 HE2 LYS A 151 1.952 -13.959 -0.277 1.00 1.97 H new ATOM 0 HE3 LYS A 151 2.885 -13.262 1.032 1.00 1.97 H new ATOM 0 HZ1 LYS A 151 4.307 -13.969 -0.779 1.00 2.77 H new ATOM 0 HZ2 LYS A 151 4.638 -14.888 0.610 1.00 2.77 H new ATOM 0 HZ3 LYS A 151 3.734 -15.562 -0.658 1.00 2.77 H new ATOM 681 N ILE A 152 -0.947 -17.654 0.628 1.00 1.25 N ATOM 682 CA ILE A 152 -0.779 -18.968 0.019 1.00 1.44 C ATOM 683 C ILE A 152 0.190 -18.908 -1.158 1.00 1.42 C ATOM 684 O ILE A 152 0.164 -17.965 -1.948 1.00 1.38 O ATOM 685 CB ILE A 152 -2.124 -19.539 -0.466 1.00 1.56 C ATOM 686 CG1 ILE A 152 -2.856 -18.513 -1.334 1.00 1.74 C ATOM 687 CG2 ILE A 152 -2.984 -19.948 0.720 1.00 2.43 C ATOM 688 CD1 ILE A 152 -3.744 -17.578 -0.544 1.00 2.21 C ATOM 0 H ILE A 152 -1.270 -16.929 -0.013 1.00 1.25 H new ATOM 0 HA ILE A 152 -0.372 -19.624 0.789 1.00 1.44 H new ATOM 0 HB ILE A 152 -1.929 -20.425 -1.071 1.00 1.56 H new ATOM 0 HG12 ILE A 152 -2.122 -17.925 -1.885 1.00 1.74 H new ATOM 0 HG13 ILE A 152 -3.461 -19.039 -2.072 1.00 1.74 H new ATOM 0 HG21 ILE A 152 -3.932 -20.350 0.361 1.00 2.43 H new ATOM 0 HG22 ILE A 152 -2.464 -20.709 1.301 1.00 2.43 H new ATOM 0 HG23 ILE A 152 -3.174 -19.078 1.349 1.00 2.43 H new ATOM 0 HD11 ILE A 152 -4.231 -16.878 -1.223 1.00 2.21 H new ATOM 0 HD12 ILE A 152 -4.501 -18.156 -0.014 1.00 2.21 H new ATOM 0 HD13 ILE A 152 -3.141 -17.025 0.176 1.00 2.21 H new ATOM 700 N ASN A 153 1.042 -19.922 -1.268 1.00 1.63 N ATOM 701 CA ASN A 153 2.018 -19.985 -2.350 1.00 1.80 C ATOM 702 C ASN A 153 1.324 -20.104 -3.703 1.00 1.63 C ATOM 703 O ASN A 153 1.886 -19.741 -4.737 1.00 1.87 O ATOM 704 CB ASN A 153 2.963 -21.171 -2.143 1.00 2.06 C ATOM 705 CG ASN A 153 4.325 -20.742 -1.632 1.00 2.49 C ATOM 706 OD1 ASN A 153 5.156 -20.243 -2.392 1.00 3.44 O ATOM 707 ND2 ASN A 153 4.560 -20.936 -0.340 1.00 3.16 N ATOM 0 H ASN A 153 1.076 -20.711 -0.622 1.00 1.63 H new ATOM 0 HA ASN A 153 2.596 -19.061 -2.339 1.00 1.80 H new ATOM 0 HB2 ASN A 153 2.516 -21.869 -1.436 1.00 2.06 H new ATOM 0 HB3 ASN A 153 3.083 -21.705 -3.085 1.00 2.06 H new ATOM 0 HD21 ASN A 153 5.459 -20.668 0.061 1.00 3.16 H new ATOM 0 HD22 ASN A 153 3.842 -21.353 0.252 1.00 3.16 H new ATOM 714 N THR A 154 0.097 -20.616 -3.690 1.00 1.55 N ATOM 715 CA THR A 154 -0.675 -20.784 -4.915 1.00 1.54 C ATOM 716 C THR A 154 -2.130 -20.379 -4.708 1.00 1.38 C ATOM 717 O THR A 154 -2.673 -20.517 -3.613 1.00 1.86 O ATOM 718 CB THR A 154 -0.626 -22.240 -5.415 1.00 2.09 C ATOM 719 OG1 THR A 154 0.712 -22.744 -5.324 1.00 3.05 O ATOM 720 CG2 THR A 154 -1.113 -22.335 -6.853 1.00 2.43 C ATOM 0 H THR A 154 -0.384 -20.922 -2.844 1.00 1.55 H new ATOM 0 HA THR A 154 -0.223 -20.135 -5.665 1.00 1.54 H new ATOM 0 HB THR A 154 -1.283 -22.840 -4.786 1.00 2.09 H new ATOM 0 HG1 THR A 154 0.735 -23.671 -5.642 1.00 3.05 H new ATOM 0 HG21 THR A 154 -1.069 -23.373 -7.184 1.00 2.43 H new ATOM 0 HG22 THR A 154 -2.141 -21.978 -6.913 1.00 2.43 H new ATOM 0 HG23 THR A 154 -0.478 -21.723 -7.493 1.00 2.43 H new ATOM 728 N GLY A 155 -2.756 -19.877 -5.768 1.00 1.40 N ATOM 729 CA GLY A 155 -4.144 -19.460 -5.682 1.00 1.44 C ATOM 730 C GLY A 155 -4.364 -18.064 -6.229 1.00 1.28 C ATOM 731 O GLY A 155 -3.453 -17.460 -6.794 1.00 1.77 O ATOM 0 H GLY A 155 -2.327 -19.752 -6.685 1.00 1.40 H new ATOM 0 HA2 GLY A 155 -4.767 -20.165 -6.232 1.00 1.44 H new ATOM 0 HA3 GLY A 155 -4.467 -19.494 -4.641 1.00 1.44 H new ATOM 735 N MET A 156 -5.579 -17.550 -6.063 1.00 1.37 N ATOM 736 CA MET A 156 -5.916 -16.216 -6.546 1.00 1.56 C ATOM 737 C MET A 156 -6.130 -15.255 -5.381 1.00 1.15 C ATOM 738 O MET A 156 -6.626 -15.646 -4.325 1.00 1.21 O ATOM 739 CB MET A 156 -7.173 -16.268 -7.417 1.00 2.35 C ATOM 740 CG MET A 156 -6.998 -17.084 -8.688 1.00 3.34 C ATOM 741 SD MET A 156 -8.523 -17.891 -9.210 1.00 4.17 S ATOM 742 CE MET A 156 -7.938 -18.851 -10.605 1.00 5.45 C ATOM 0 H MET A 156 -6.345 -18.037 -5.598 1.00 1.37 H new ATOM 0 HA MET A 156 -5.082 -15.852 -7.146 1.00 1.56 H new ATOM 0 HB2 MET A 156 -7.992 -16.690 -6.834 1.00 2.35 H new ATOM 0 HB3 MET A 156 -7.462 -15.252 -7.684 1.00 2.35 H new ATOM 0 HG2 MET A 156 -6.644 -16.433 -9.487 1.00 3.34 H new ATOM 0 HG3 MET A 156 -6.228 -17.839 -8.527 1.00 3.34 H new ATOM 0 HE1 MET A 156 -8.769 -19.408 -11.037 1.00 5.45 H new ATOM 0 HE2 MET A 156 -7.519 -18.182 -11.357 1.00 5.45 H new ATOM 0 HE3 MET A 156 -7.169 -19.547 -10.271 1.00 5.45 H new ATOM 752 N ALA A 157 -5.754 -13.996 -5.582 1.00 1.14 N ATOM 753 CA ALA A 157 -5.906 -12.979 -4.549 1.00 1.03 C ATOM 754 C ALA A 157 -6.495 -11.696 -5.124 1.00 1.18 C ATOM 755 O ALA A 157 -6.019 -11.182 -6.137 1.00 1.47 O ATOM 756 CB ALA A 157 -4.567 -12.696 -3.884 1.00 1.21 C ATOM 0 H ALA A 157 -5.342 -13.656 -6.451 1.00 1.14 H new ATOM 0 HA ALA A 157 -6.598 -13.361 -3.798 1.00 1.03 H new ATOM 0 HB1 ALA A 157 -4.696 -11.935 -3.115 1.00 1.21 H new ATOM 0 HB2 ALA A 157 -4.186 -13.610 -3.429 1.00 1.21 H new ATOM 0 HB3 ALA A 157 -3.858 -12.340 -4.631 1.00 1.21 H new ATOM 762 N ASP A 158 -7.534 -11.183 -4.474 1.00 1.22 N ATOM 763 CA ASP A 158 -8.188 -9.959 -4.921 1.00 1.39 C ATOM 764 C ASP A 158 -7.252 -8.762 -4.785 1.00 1.08 C ATOM 765 O ASP A 158 -7.426 -7.746 -5.459 1.00 1.21 O ATOM 766 CB ASP A 158 -9.467 -9.716 -4.118 1.00 1.65 C ATOM 767 CG ASP A 158 -10.719 -9.937 -4.943 1.00 2.23 C ATOM 768 OD1 ASP A 158 -10.678 -10.769 -5.873 1.00 3.54 O ATOM 769 OD2 ASP A 158 -11.741 -9.276 -4.659 1.00 2.42 O ATOM 0 H ASP A 158 -7.941 -11.596 -3.635 1.00 1.22 H new ATOM 0 HA ASP A 158 -8.446 -10.078 -5.973 1.00 1.39 H new ATOM 0 HB2 ASP A 158 -9.482 -10.381 -3.255 1.00 1.65 H new ATOM 0 HB3 ASP A 158 -9.463 -8.696 -3.735 1.00 1.65 H new ATOM 774 N ILE A 159 -6.261 -8.889 -3.909 1.00 0.78 N ATOM 775 CA ILE A 159 -5.298 -7.818 -3.686 1.00 0.63 C ATOM 776 C ILE A 159 -3.963 -8.130 -4.354 1.00 0.72 C ATOM 777 O ILE A 159 -3.043 -8.645 -3.717 1.00 1.25 O ATOM 778 CB ILE A 159 -5.063 -7.576 -2.183 1.00 0.71 C ATOM 779 CG1 ILE A 159 -6.399 -7.510 -1.440 1.00 1.36 C ATOM 780 CG2 ILE A 159 -4.268 -6.297 -1.970 1.00 1.61 C ATOM 781 CD1 ILE A 159 -7.340 -6.456 -1.980 1.00 2.88 C ATOM 0 H ILE A 159 -6.104 -9.723 -3.342 1.00 0.78 H new ATOM 0 HA ILE A 159 -5.721 -6.917 -4.129 1.00 0.63 H new ATOM 0 HB ILE A 159 -4.486 -8.409 -1.782 1.00 0.71 H new ATOM 0 HG12 ILE A 159 -6.886 -8.484 -1.497 1.00 1.36 H new ATOM 0 HG13 ILE A 159 -6.209 -7.310 -0.385 1.00 1.36 H new ATOM 0 HG21 ILE A 159 -4.110 -6.140 -0.903 1.00 1.61 H new ATOM 0 HG22 ILE A 159 -3.304 -6.380 -2.471 1.00 1.61 H new ATOM 0 HG23 ILE A 159 -4.820 -5.453 -2.383 1.00 1.61 H new ATOM 0 HD11 ILE A 159 -8.266 -6.466 -1.406 1.00 2.88 H new ATOM 0 HD12 ILE A 159 -6.873 -5.475 -1.898 1.00 2.88 H new ATOM 0 HD13 ILE A 159 -7.560 -6.666 -3.027 1.00 2.88 H new ATOM 793 N LEU A 160 -3.863 -7.813 -5.640 1.00 0.67 N ATOM 794 CA LEU A 160 -2.640 -8.058 -6.396 1.00 0.78 C ATOM 795 C LEU A 160 -1.719 -6.843 -6.349 1.00 0.70 C ATOM 796 O LEU A 160 -2.054 -5.776 -6.862 1.00 0.91 O ATOM 797 CB LEU A 160 -2.974 -8.403 -7.848 1.00 1.03 C ATOM 798 CG LEU A 160 -1.787 -8.487 -8.808 1.00 1.10 C ATOM 799 CD1 LEU A 160 -1.444 -7.110 -9.355 1.00 1.70 C ATOM 800 CD2 LEU A 160 -0.581 -9.102 -8.113 1.00 1.66 C ATOM 0 H LEU A 160 -4.614 -7.386 -6.181 1.00 0.67 H new ATOM 0 HA LEU A 160 -2.123 -8.902 -5.939 1.00 0.78 H new ATOM 0 HB2 LEU A 160 -3.496 -9.360 -7.862 1.00 1.03 H new ATOM 0 HB3 LEU A 160 -3.670 -7.655 -8.227 1.00 1.03 H new ATOM 0 HG LEU A 160 -2.066 -9.128 -9.644 1.00 1.10 H new ATOM 0 HD11 LEU A 160 -0.597 -7.190 -10.036 1.00 1.70 H new ATOM 0 HD12 LEU A 160 -2.304 -6.707 -9.890 1.00 1.70 H new ATOM 0 HD13 LEU A 160 -1.185 -6.445 -8.531 1.00 1.70 H new ATOM 0 HD21 LEU A 160 0.254 -9.154 -8.811 1.00 1.66 H new ATOM 0 HD22 LEU A 160 -0.301 -8.487 -7.258 1.00 1.66 H new ATOM 0 HD23 LEU A 160 -0.831 -10.106 -7.771 1.00 1.66 H new ATOM 812 N VAL A 161 -0.554 -7.014 -5.730 1.00 0.69 N ATOM 813 CA VAL A 161 0.418 -5.932 -5.619 1.00 0.72 C ATOM 814 C VAL A 161 1.505 -6.059 -6.680 1.00 0.77 C ATOM 815 O VAL A 161 2.330 -6.972 -6.632 1.00 1.03 O ATOM 816 CB VAL A 161 1.075 -5.910 -4.226 1.00 0.98 C ATOM 817 CG1 VAL A 161 1.941 -4.670 -4.064 1.00 1.17 C ATOM 818 CG2 VAL A 161 0.015 -5.975 -3.136 1.00 1.44 C ATOM 0 H VAL A 161 -0.261 -7.890 -5.298 1.00 0.69 H new ATOM 0 HA VAL A 161 -0.126 -5.000 -5.771 1.00 0.72 H new ATOM 0 HB VAL A 161 1.715 -6.787 -4.132 1.00 0.98 H new ATOM 0 HG11 VAL A 161 2.397 -4.671 -3.074 1.00 1.17 H new ATOM 0 HG12 VAL A 161 2.723 -4.670 -4.824 1.00 1.17 H new ATOM 0 HG13 VAL A 161 1.325 -3.778 -4.178 1.00 1.17 H new ATOM 0 HG21 VAL A 161 0.497 -5.959 -2.158 1.00 1.44 H new ATOM 0 HG22 VAL A 161 -0.653 -5.118 -3.226 1.00 1.44 H new ATOM 0 HG23 VAL A 161 -0.560 -6.895 -3.242 1.00 1.44 H new ATOM 828 N VAL A 162 1.501 -5.138 -7.637 1.00 0.62 N ATOM 829 CA VAL A 162 2.488 -5.145 -8.710 1.00 0.74 C ATOM 830 C VAL A 162 2.972 -3.733 -9.021 1.00 0.63 C ATOM 831 O VAL A 162 2.188 -2.785 -9.033 1.00 0.57 O ATOM 832 CB VAL A 162 1.916 -5.774 -9.995 1.00 0.87 C ATOM 833 CG1 VAL A 162 2.839 -5.510 -11.175 1.00 1.41 C ATOM 834 CG2 VAL A 162 1.695 -7.267 -9.803 1.00 1.33 C ATOM 0 H VAL A 162 0.825 -4.376 -7.692 1.00 0.62 H new ATOM 0 HA VAL A 162 3.328 -5.746 -8.363 1.00 0.74 H new ATOM 0 HB VAL A 162 0.952 -5.312 -10.208 1.00 0.87 H new ATOM 0 HG11 VAL A 162 2.419 -5.962 -12.074 1.00 1.41 H new ATOM 0 HG12 VAL A 162 2.942 -4.435 -11.323 1.00 1.41 H new ATOM 0 HG13 VAL A 162 3.819 -5.944 -10.975 1.00 1.41 H new ATOM 0 HG21 VAL A 162 1.291 -7.696 -10.720 1.00 1.33 H new ATOM 0 HG22 VAL A 162 2.644 -7.748 -9.565 1.00 1.33 H new ATOM 0 HG23 VAL A 162 0.992 -7.429 -8.986 1.00 1.33 H new ATOM 844 N PHE A 163 4.270 -3.601 -9.272 1.00 0.96 N ATOM 845 CA PHE A 163 4.861 -2.304 -9.583 1.00 0.93 C ATOM 846 C PHE A 163 4.670 -1.959 -11.057 1.00 0.90 C ATOM 847 O PHE A 163 5.084 -2.709 -11.940 1.00 1.15 O ATOM 848 CB PHE A 163 6.351 -2.302 -9.236 1.00 1.11 C ATOM 849 CG PHE A 163 7.180 -3.163 -10.146 1.00 1.44 C ATOM 850 CD1 PHE A 163 7.268 -4.530 -9.937 1.00 2.59 C ATOM 851 CD2 PHE A 163 7.870 -2.606 -11.210 1.00 2.42 C ATOM 852 CE1 PHE A 163 8.030 -5.325 -10.773 1.00 3.42 C ATOM 853 CE2 PHE A 163 8.634 -3.395 -12.049 1.00 3.07 C ATOM 854 CZ PHE A 163 8.713 -4.757 -11.830 1.00 3.26 C ATOM 0 H PHE A 163 4.933 -4.376 -9.266 1.00 0.96 H new ATOM 0 HA PHE A 163 4.354 -1.549 -8.982 1.00 0.93 H new ATOM 0 HB2 PHE A 163 6.724 -1.279 -9.278 1.00 1.11 H new ATOM 0 HB3 PHE A 163 6.477 -2.646 -8.209 1.00 1.11 H new ATOM 0 HD1 PHE A 163 6.735 -4.979 -9.112 1.00 2.59 H new ATOM 0 HD2 PHE A 163 7.810 -1.542 -11.386 1.00 2.42 H new ATOM 0 HE1 PHE A 163 8.091 -6.389 -10.599 1.00 3.42 H new ATOM 0 HE2 PHE A 163 9.168 -2.948 -12.874 1.00 3.07 H new ATOM 0 HZ PHE A 163 9.308 -5.376 -12.485 1.00 3.26 H new ATOM 864 N ALA A 164 4.039 -0.818 -11.314 1.00 0.85 N ATOM 865 CA ALA A 164 3.794 -0.371 -12.680 1.00 0.93 C ATOM 866 C ALA A 164 4.801 0.696 -13.097 1.00 0.83 C ATOM 867 O ALA A 164 5.658 1.096 -12.310 1.00 1.33 O ATOM 868 CB ALA A 164 2.374 0.158 -12.815 1.00 1.45 C ATOM 0 H ALA A 164 3.688 -0.186 -10.594 1.00 0.85 H new ATOM 0 HA ALA A 164 3.915 -1.227 -13.344 1.00 0.93 H new ATOM 0 HB1 ALA A 164 2.205 0.488 -13.840 1.00 1.45 H new ATOM 0 HB2 ALA A 164 1.666 -0.633 -12.567 1.00 1.45 H new ATOM 0 HB3 ALA A 164 2.232 0.998 -12.135 1.00 1.45 H new ATOM 874 N ARG A 165 4.690 1.152 -14.341 1.00 0.85 N ATOM 875 CA ARG A 165 5.592 2.172 -14.863 1.00 1.06 C ATOM 876 C ARG A 165 4.861 3.102 -15.827 1.00 0.99 C ATOM 877 O ARG A 165 4.224 2.651 -16.778 1.00 0.89 O ATOM 878 CB ARG A 165 6.780 1.518 -15.571 1.00 1.56 C ATOM 879 CG ARG A 165 6.394 0.746 -16.822 1.00 2.65 C ATOM 880 CD ARG A 165 7.447 -0.289 -17.186 1.00 3.57 C ATOM 881 NE ARG A 165 6.862 -1.605 -17.424 1.00 5.07 N ATOM 882 CZ ARG A 165 7.581 -2.706 -17.615 1.00 6.55 C ATOM 883 NH1 ARG A 165 8.906 -2.647 -17.597 1.00 6.91 N ATOM 884 NH2 ARG A 165 6.976 -3.867 -17.825 1.00 8.08 N ATOM 0 H ARG A 165 3.985 0.832 -15.005 1.00 0.85 H new ATOM 0 HA ARG A 165 5.958 2.762 -14.023 1.00 1.06 H new ATOM 0 HB2 ARG A 165 7.502 2.289 -15.839 1.00 1.56 H new ATOM 0 HB3 ARG A 165 7.279 0.842 -14.877 1.00 1.56 H new ATOM 0 HG2 ARG A 165 5.436 0.251 -16.664 1.00 2.65 H new ATOM 0 HG3 ARG A 165 6.262 1.440 -17.652 1.00 2.65 H new ATOM 0 HD2 ARG A 165 7.982 0.037 -18.078 1.00 3.57 H new ATOM 0 HD3 ARG A 165 8.180 -0.358 -16.382 1.00 3.57 H new ATOM 0 HE ARG A 165 5.845 -1.684 -17.445 1.00 5.07 H new ATOM 0 HH11 ARG A 165 9.375 -1.755 -17.436 1.00 6.91 H new ATOM 0 HH12 ARG A 165 9.456 -3.493 -17.744 1.00 6.91 H new ATOM 0 HH21 ARG A 165 5.957 -3.916 -17.840 1.00 8.08 H new ATOM 0 HH22 ARG A 165 7.529 -4.711 -17.971 1.00 8.08 H new ATOM 898 N GLY A 166 4.957 4.404 -15.573 1.00 1.30 N ATOM 899 CA GLY A 166 4.300 5.376 -16.425 1.00 1.44 C ATOM 900 C GLY A 166 2.835 5.057 -16.647 1.00 1.29 C ATOM 901 O GLY A 166 2.112 4.741 -15.702 1.00 1.37 O ATOM 0 H GLY A 166 5.478 4.802 -14.792 1.00 1.30 H new ATOM 0 HA2 GLY A 166 4.389 6.366 -15.977 1.00 1.44 H new ATOM 0 HA3 GLY A 166 4.810 5.414 -17.388 1.00 1.44 H new ATOM 905 N ALA A 167 2.395 5.142 -17.898 1.00 1.29 N ATOM 906 CA ALA A 167 1.006 4.860 -18.240 1.00 1.37 C ATOM 907 C ALA A 167 0.774 3.361 -18.400 1.00 1.24 C ATOM 908 O ALA A 167 1.302 2.736 -19.320 1.00 1.21 O ATOM 909 CB ALA A 167 0.617 5.595 -19.514 1.00 1.58 C ATOM 0 H ALA A 167 2.980 5.404 -18.691 1.00 1.29 H new ATOM 0 HA ALA A 167 0.377 5.214 -17.423 1.00 1.37 H new ATOM 0 HB1 ALA A 167 -0.422 5.375 -19.758 1.00 1.58 H new ATOM 0 HB2 ALA A 167 0.736 6.668 -19.366 1.00 1.58 H new ATOM 0 HB3 ALA A 167 1.258 5.269 -20.333 1.00 1.58 H new ATOM 915 N HIS A 168 -0.018 2.790 -17.498 1.00 1.45 N ATOM 916 CA HIS A 168 -0.320 1.364 -17.540 1.00 1.53 C ATOM 917 C HIS A 168 -1.576 1.098 -18.364 1.00 1.99 C ATOM 918 O HIS A 168 -2.442 1.963 -18.491 1.00 3.49 O ATOM 919 CB HIS A 168 -0.500 0.818 -16.123 1.00 1.58 C ATOM 920 CG HIS A 168 0.085 -0.547 -15.929 1.00 1.67 C ATOM 921 ND1 HIS A 168 1.343 -0.897 -16.370 1.00 2.39 N ATOM 922 CD2 HIS A 168 -0.424 -1.652 -15.334 1.00 2.66 C ATOM 923 CE1 HIS A 168 1.583 -2.158 -16.057 1.00 2.60 C ATOM 924 NE2 HIS A 168 0.526 -2.639 -15.428 1.00 2.64 N ATOM 0 H HIS A 168 -0.462 3.293 -16.730 1.00 1.45 H new ATOM 0 HA HIS A 168 0.518 0.854 -18.014 1.00 1.53 H new ATOM 0 HB2 HIS A 168 -0.038 1.506 -15.416 1.00 1.58 H new ATOM 0 HB3 HIS A 168 -1.564 0.785 -15.887 1.00 1.58 H new ATOM 0 HD2 HIS A 168 -1.396 -1.740 -14.872 1.00 2.66 H new ATOM 0 HE1 HIS A 168 2.489 -2.703 -16.278 1.00 2.60 H new ATOM 0 HE2 HIS A 168 0.431 -3.589 -15.070 1.00 2.64 H new ATOM 932 N GLY A 169 -1.668 -0.105 -18.923 1.00 2.10 N ATOM 933 CA GLY A 169 -2.821 -0.463 -19.728 1.00 2.48 C ATOM 934 C GLY A 169 -4.106 -0.482 -18.924 1.00 3.00 C ATOM 935 O GLY A 169 -5.200 -0.514 -19.489 1.00 3.41 O ATOM 0 H GLY A 169 -0.964 -0.838 -18.833 1.00 2.10 H new ATOM 0 HA2 GLY A 169 -2.921 0.246 -20.550 1.00 2.48 H new ATOM 0 HA3 GLY A 169 -2.659 -1.445 -20.172 1.00 2.48 H new ATOM 939 N ASP A 170 -3.976 -0.465 -17.602 1.00 3.44 N ATOM 940 CA ASP A 170 -5.136 -0.481 -16.719 1.00 4.09 C ATOM 941 C ASP A 170 -5.521 0.935 -16.302 1.00 3.00 C ATOM 942 O ASP A 170 -6.157 1.136 -15.267 1.00 3.91 O ATOM 943 CB ASP A 170 -4.848 -1.331 -15.480 1.00 5.80 C ATOM 944 CG ASP A 170 -4.736 -2.807 -15.804 1.00 6.74 C ATOM 945 OD1 ASP A 170 -3.742 -3.200 -16.451 1.00 7.19 O ATOM 946 OD2 ASP A 170 -5.642 -3.571 -15.410 1.00 7.57 O ATOM 0 H ASP A 170 -3.078 -0.440 -17.118 1.00 3.44 H new ATOM 0 HA ASP A 170 -5.972 -0.919 -17.265 1.00 4.09 H new ATOM 0 HB2 ASP A 170 -3.921 -0.992 -15.018 1.00 5.80 H new ATOM 0 HB3 ASP A 170 -5.642 -1.182 -14.748 1.00 5.80 H new ATOM 951 N ASP A 171 -5.131 1.912 -17.113 1.00 1.64 N ATOM 952 CA ASP A 171 -5.436 3.309 -16.828 1.00 1.87 C ATOM 953 C ASP A 171 -4.761 3.760 -15.536 1.00 1.49 C ATOM 954 O ASP A 171 -5.413 4.289 -14.635 1.00 2.51 O ATOM 955 CB ASP A 171 -6.948 3.514 -16.727 1.00 3.61 C ATOM 956 CG ASP A 171 -7.341 4.976 -16.802 1.00 5.39 C ATOM 957 OD1 ASP A 171 -7.218 5.568 -17.894 1.00 6.65 O ATOM 958 OD2 ASP A 171 -7.771 5.529 -15.767 1.00 6.18 O ATOM 0 H ASP A 171 -4.603 1.762 -17.973 1.00 1.64 H new ATOM 0 HA ASP A 171 -5.050 3.914 -17.649 1.00 1.87 H new ATOM 0 HB2 ASP A 171 -7.440 2.967 -17.531 1.00 3.61 H new ATOM 0 HB3 ASP A 171 -7.307 3.092 -15.788 1.00 3.61 H new ATOM 963 N HIS A 172 -3.452 3.546 -15.452 1.00 1.51 N ATOM 964 CA HIS A 172 -2.689 3.930 -14.269 1.00 1.83 C ATOM 965 C HIS A 172 -1.484 4.783 -14.654 1.00 1.54 C ATOM 966 O HIS A 172 -0.359 4.290 -14.725 1.00 1.97 O ATOM 967 CB HIS A 172 -2.227 2.687 -13.509 1.00 2.91 C ATOM 968 CG HIS A 172 -3.256 2.145 -12.565 1.00 3.52 C ATOM 969 ND1 HIS A 172 -4.157 1.162 -12.917 1.00 4.11 N ATOM 970 CD2 HIS A 172 -3.523 2.453 -11.274 1.00 4.35 C ATOM 971 CE1 HIS A 172 -4.934 0.890 -11.885 1.00 4.82 C ATOM 972 NE2 HIS A 172 -4.570 1.659 -10.875 1.00 4.96 N ATOM 0 H HIS A 172 -2.897 3.109 -16.188 1.00 1.51 H new ATOM 0 HA HIS A 172 -3.339 4.521 -13.623 1.00 1.83 H new ATOM 0 HB2 HIS A 172 -1.960 1.911 -14.226 1.00 2.91 H new ATOM 0 HB3 HIS A 172 -1.324 2.929 -12.949 1.00 2.91 H new ATOM 0 HD2 HIS A 172 -3.009 3.186 -10.671 1.00 4.35 H new ATOM 0 HE1 HIS A 172 -5.732 0.162 -11.869 1.00 4.82 H new ATOM 0 HE2 HIS A 172 -4.997 1.663 -9.949 1.00 4.96 H new ATOM 980 N ALA A 173 -1.728 6.066 -14.902 1.00 1.30 N ATOM 981 CA ALA A 173 -0.664 6.988 -15.278 1.00 1.30 C ATOM 982 C ALA A 173 0.095 7.480 -14.050 1.00 1.35 C ATOM 983 O ALA A 173 -0.507 7.945 -13.081 1.00 1.62 O ATOM 984 CB ALA A 173 -1.234 8.164 -16.055 1.00 1.63 C ATOM 0 H ALA A 173 -2.654 6.490 -14.849 1.00 1.30 H new ATOM 0 HA ALA A 173 0.038 6.452 -15.916 1.00 1.30 H new ATOM 0 HB1 ALA A 173 -0.428 8.844 -16.329 1.00 1.63 H new ATOM 0 HB2 ALA A 173 -1.724 7.800 -16.958 1.00 1.63 H new ATOM 0 HB3 ALA A 173 -1.959 8.692 -15.436 1.00 1.63 H new ATOM 990 N PHE A 174 1.419 7.375 -14.096 1.00 1.45 N ATOM 991 CA PHE A 174 2.260 7.809 -12.987 1.00 1.68 C ATOM 992 C PHE A 174 2.104 9.307 -12.739 1.00 1.64 C ATOM 993 O PHE A 174 1.445 10.008 -13.507 1.00 2.84 O ATOM 994 CB PHE A 174 3.726 7.477 -13.270 1.00 3.32 C ATOM 995 CG PHE A 174 4.409 8.484 -14.150 1.00 5.57 C ATOM 996 CD1 PHE A 174 3.870 8.829 -15.379 1.00 6.45 C ATOM 997 CD2 PHE A 174 5.591 9.086 -13.748 1.00 7.39 C ATOM 998 CE1 PHE A 174 4.498 9.755 -16.191 1.00 8.66 C ATOM 999 CE2 PHE A 174 6.223 10.013 -14.556 1.00 9.55 C ATOM 1000 CZ PHE A 174 5.674 10.348 -15.778 1.00 10.06 C ATOM 0 H PHE A 174 1.933 6.993 -14.890 1.00 1.45 H new ATOM 0 HA PHE A 174 1.941 7.276 -12.092 1.00 1.68 H new ATOM 0 HB2 PHE A 174 4.264 7.408 -12.324 1.00 3.32 H new ATOM 0 HB3 PHE A 174 3.784 6.496 -13.741 1.00 3.32 H new ATOM 0 HD1 PHE A 174 2.949 8.369 -15.706 1.00 6.45 H new ATOM 0 HD2 PHE A 174 6.023 8.828 -12.793 1.00 7.39 H new ATOM 0 HE1 PHE A 174 4.069 10.014 -17.148 1.00 8.66 H new ATOM 0 HE2 PHE A 174 7.144 10.474 -14.232 1.00 9.55 H new ATOM 0 HZ PHE A 174 6.164 11.073 -16.410 1.00 10.06 H new ATOM 1010 N ASP A 175 2.714 9.788 -11.662 1.00 1.73 N ATOM 1011 CA ASP A 175 2.645 11.203 -11.313 1.00 2.88 C ATOM 1012 C ASP A 175 4.043 11.790 -11.145 1.00 2.75 C ATOM 1013 O ASP A 175 4.200 12.984 -10.893 1.00 3.93 O ATOM 1014 CB ASP A 175 1.840 11.393 -10.026 1.00 4.06 C ATOM 1015 CG ASP A 175 1.375 12.824 -9.841 1.00 5.14 C ATOM 1016 OD1 ASP A 175 0.501 13.268 -10.614 1.00 5.64 O ATOM 1017 OD2 ASP A 175 1.886 13.500 -8.923 1.00 6.07 O ATOM 0 H ASP A 175 3.262 9.220 -11.016 1.00 1.73 H new ATOM 0 HA ASP A 175 2.145 11.729 -12.126 1.00 2.88 H new ATOM 0 HB2 ASP A 175 0.974 10.732 -10.042 1.00 4.06 H new ATOM 0 HB3 ASP A 175 2.450 11.099 -9.172 1.00 4.06 H new ATOM 1022 N GLY A 176 5.057 10.941 -11.285 1.00 2.01 N ATOM 1023 CA GLY A 176 6.428 11.395 -11.144 1.00 2.16 C ATOM 1024 C GLY A 176 6.830 11.585 -9.695 1.00 1.63 C ATOM 1025 O GLY A 176 6.003 11.936 -8.854 1.00 1.54 O ATOM 0 H GLY A 176 4.953 9.948 -11.493 1.00 2.01 H new ATOM 0 HA2 GLY A 176 7.097 10.672 -11.611 1.00 2.16 H new ATOM 0 HA3 GLY A 176 6.552 12.337 -11.679 1.00 2.16 H new ATOM 1029 N LYS A 177 8.105 11.351 -9.401 1.00 1.47 N ATOM 1030 CA LYS A 177 8.616 11.498 -8.043 1.00 1.32 C ATOM 1031 C LYS A 177 8.241 12.858 -7.465 1.00 1.63 C ATOM 1032 O LYS A 177 8.041 13.823 -8.201 1.00 1.98 O ATOM 1033 CB LYS A 177 10.137 11.326 -8.028 1.00 1.44 C ATOM 1034 CG LYS A 177 10.869 12.313 -8.921 1.00 1.59 C ATOM 1035 CD LYS A 177 11.354 13.521 -8.138 1.00 2.94 C ATOM 1036 CE LYS A 177 11.579 14.720 -9.047 1.00 4.13 C ATOM 1037 NZ LYS A 177 10.950 15.955 -8.502 1.00 5.95 N ATOM 0 H LYS A 177 8.803 11.059 -10.085 1.00 1.47 H new ATOM 0 HA LYS A 177 8.163 10.723 -7.424 1.00 1.32 H new ATOM 0 HB2 LYS A 177 10.497 11.438 -7.005 1.00 1.44 H new ATOM 0 HB3 LYS A 177 10.383 10.312 -8.343 1.00 1.44 H new ATOM 0 HG2 LYS A 177 11.719 11.818 -9.391 1.00 1.59 H new ATOM 0 HG3 LYS A 177 10.207 12.640 -9.723 1.00 1.59 H new ATOM 0 HD2 LYS A 177 10.623 13.776 -7.371 1.00 2.94 H new ATOM 0 HD3 LYS A 177 12.283 13.274 -7.623 1.00 2.94 H new ATOM 0 HE2 LYS A 177 12.649 14.883 -9.174 1.00 4.13 H new ATOM 0 HE3 LYS A 177 11.169 14.509 -10.035 1.00 4.13 H new ATOM 0 HZ1 LYS A 177 11.126 16.749 -9.150 1.00 5.95 H new ATOM 0 HZ2 LYS A 177 9.925 15.808 -8.404 1.00 5.95 H new ATOM 0 HZ3 LYS A 177 11.359 16.171 -7.571 1.00 5.95 H new ATOM 1051 N GLY A 178 8.150 12.928 -6.140 1.00 1.90 N ATOM 1052 CA GLY A 178 7.801 14.176 -5.485 1.00 2.47 C ATOM 1053 C GLY A 178 6.302 14.370 -5.370 1.00 2.59 C ATOM 1054 O GLY A 178 5.839 15.367 -4.816 1.00 3.06 O ATOM 0 H GLY A 178 8.312 12.143 -5.509 1.00 1.90 H new ATOM 0 HA2 GLY A 178 8.245 14.197 -4.490 1.00 2.47 H new ATOM 0 HA3 GLY A 178 8.230 15.008 -6.043 1.00 2.47 H new ATOM 1058 N GLY A 179 5.540 13.415 -5.895 1.00 2.37 N ATOM 1059 CA GLY A 179 4.093 13.506 -5.840 1.00 2.49 C ATOM 1060 C GLY A 179 3.438 12.164 -5.580 1.00 2.02 C ATOM 1061 O GLY A 179 3.941 11.362 -4.792 1.00 1.82 O ATOM 0 H GLY A 179 5.899 12.580 -6.357 1.00 2.37 H new ATOM 0 HA2 GLY A 179 3.805 14.205 -5.055 1.00 2.49 H new ATOM 0 HA3 GLY A 179 3.721 13.912 -6.781 1.00 2.49 H new ATOM 1065 N ILE A 180 2.311 11.920 -6.240 1.00 2.04 N ATOM 1066 CA ILE A 180 1.586 10.666 -6.076 1.00 1.64 C ATOM 1067 C ILE A 180 2.334 9.509 -6.730 1.00 1.14 C ATOM 1068 O ILE A 180 2.149 9.227 -7.915 1.00 1.41 O ATOM 1069 CB ILE A 180 0.170 10.752 -6.675 1.00 1.95 C ATOM 1070 CG1 ILE A 180 -0.519 12.043 -6.228 1.00 2.56 C ATOM 1071 CG2 ILE A 180 -0.652 9.538 -6.267 1.00 1.63 C ATOM 1072 CD1 ILE A 180 -0.553 13.111 -7.298 1.00 2.33 C ATOM 0 H ILE A 180 1.880 12.574 -6.893 1.00 2.04 H new ATOM 0 HA ILE A 180 1.507 10.485 -5.004 1.00 1.64 H new ATOM 0 HB ILE A 180 0.251 10.763 -7.762 1.00 1.95 H new ATOM 0 HG12 ILE A 180 -1.540 11.814 -5.923 1.00 2.56 H new ATOM 0 HG13 ILE A 180 -0.004 12.435 -5.351 1.00 2.56 H new ATOM 0 HG21 ILE A 180 -1.650 9.613 -6.698 1.00 1.63 H new ATOM 0 HG22 ILE A 180 -0.167 8.632 -6.630 1.00 1.63 H new ATOM 0 HG23 ILE A 180 -0.728 9.498 -5.180 1.00 1.63 H new ATOM 0 HD11 ILE A 180 -1.056 13.997 -6.911 1.00 2.33 H new ATOM 0 HD12 ILE A 180 0.466 13.369 -7.587 1.00 2.33 H new ATOM 0 HD13 ILE A 180 -1.094 12.738 -8.168 1.00 2.33 H new ATOM 1084 N LEU A 181 3.176 8.840 -5.951 1.00 0.96 N ATOM 1085 CA LEU A 181 3.951 7.711 -6.454 1.00 0.78 C ATOM 1086 C LEU A 181 3.060 6.736 -7.218 1.00 1.09 C ATOM 1087 O LEU A 181 3.513 6.058 -8.140 1.00 1.64 O ATOM 1088 CB LEU A 181 4.643 6.987 -5.298 1.00 0.90 C ATOM 1089 CG LEU A 181 3.799 6.766 -4.042 1.00 1.72 C ATOM 1090 CD1 LEU A 181 2.828 5.614 -4.248 1.00 3.23 C ATOM 1091 CD2 LEU A 181 4.692 6.504 -2.838 1.00 2.43 C ATOM 0 H LEU A 181 3.340 9.059 -4.968 1.00 0.96 H new ATOM 0 HA LEU A 181 4.707 8.097 -7.138 1.00 0.78 H new ATOM 0 HB2 LEU A 181 4.985 6.016 -5.657 1.00 0.90 H new ATOM 0 HB3 LEU A 181 5.531 7.555 -5.020 1.00 0.90 H new ATOM 0 HG LEU A 181 3.222 7.671 -3.851 1.00 1.72 H new ATOM 0 HD11 LEU A 181 2.236 5.471 -3.344 1.00 3.23 H new ATOM 0 HD12 LEU A 181 2.166 5.841 -5.083 1.00 3.23 H new ATOM 0 HD13 LEU A 181 3.385 4.703 -4.464 1.00 3.23 H new ATOM 0 HD21 LEU A 181 4.074 6.349 -1.954 1.00 2.43 H new ATOM 0 HD22 LEU A 181 5.296 5.615 -3.019 1.00 2.43 H new ATOM 0 HD23 LEU A 181 5.347 7.360 -2.678 1.00 2.43 H new ATOM 1103 N ALA A 182 1.791 6.674 -6.830 1.00 0.97 N ATOM 1104 CA ALA A 182 0.835 5.787 -7.481 1.00 1.40 C ATOM 1105 C ALA A 182 -0.549 5.914 -6.854 1.00 1.17 C ATOM 1106 O ALA A 182 -0.740 6.665 -5.896 1.00 1.33 O ATOM 1107 CB ALA A 182 1.319 4.346 -7.409 1.00 1.84 C ATOM 0 H ALA A 182 1.401 7.228 -6.068 1.00 0.97 H new ATOM 0 HA ALA A 182 0.758 6.082 -8.528 1.00 1.40 H new ATOM 0 HB1 ALA A 182 0.596 3.694 -7.899 1.00 1.84 H new ATOM 0 HB2 ALA A 182 2.283 4.260 -7.911 1.00 1.84 H new ATOM 0 HB3 ALA A 182 1.426 4.050 -6.365 1.00 1.84 H new ATOM 1113 N HIS A 183 -1.511 5.177 -7.400 1.00 0.95 N ATOM 1114 CA HIS A 183 -2.878 5.209 -6.893 1.00 0.89 C ATOM 1115 C HIS A 183 -3.595 3.893 -7.182 1.00 0.88 C ATOM 1116 O HIS A 183 -3.584 3.404 -8.311 1.00 1.41 O ATOM 1117 CB HIS A 183 -3.650 6.371 -7.518 1.00 1.38 C ATOM 1118 CG HIS A 183 -3.834 7.535 -6.592 1.00 2.22 C ATOM 1119 ND1 HIS A 183 -3.733 8.866 -6.813 1.00 3.39 N flip ATOM 1120 CD2 HIS A 183 -4.161 7.392 -5.260 1.00 3.26 C flip ATOM 1121 CE1 HIS A 183 -3.999 9.498 -5.623 1.00 4.15 C flip ATOM 1122 NE2 HIS A 183 -4.255 8.586 -4.702 1.00 4.05 N flip ATOM 0 H HIS A 183 -1.369 4.551 -8.193 1.00 0.95 H new ATOM 0 HA HIS A 183 -2.835 5.351 -5.813 1.00 0.89 H new ATOM 0 HB2 HIS A 183 -3.124 6.707 -8.411 1.00 1.38 H new ATOM 0 HB3 HIS A 183 -4.629 6.015 -7.840 1.00 1.38 H new ATOM 0 HD1 HIS A 183 -3.502 9.316 -7.699 1.00 3.39 H new ATOM 0 HD2 HIS A 183 -4.316 6.451 -4.752 1.00 3.26 H new ATOM 0 HE1 HIS A 183 -3.999 10.566 -5.466 1.00 4.15 H new ATOM 1130 N ALA A 184 -4.216 3.325 -6.153 1.00 0.64 N ATOM 1131 CA ALA A 184 -4.939 2.067 -6.297 1.00 0.63 C ATOM 1132 C ALA A 184 -6.425 2.252 -6.011 1.00 0.63 C ATOM 1133 O ALA A 184 -6.811 2.655 -4.913 1.00 0.62 O ATOM 1134 CB ALA A 184 -4.349 1.011 -5.375 1.00 0.64 C ATOM 0 H ALA A 184 -4.233 3.716 -5.211 1.00 0.64 H new ATOM 0 HA ALA A 184 -4.834 1.732 -7.329 1.00 0.63 H new ATOM 0 HB1 ALA A 184 -4.898 0.077 -5.493 1.00 0.64 H new ATOM 0 HB2 ALA A 184 -3.301 0.850 -5.629 1.00 0.64 H new ATOM 0 HB3 ALA A 184 -4.424 1.348 -4.341 1.00 0.64 H new ATOM 1140 N PHE A 185 -7.256 1.956 -7.005 1.00 0.74 N ATOM 1141 CA PHE A 185 -8.701 2.092 -6.860 1.00 0.78 C ATOM 1142 C PHE A 185 -9.234 1.126 -5.805 1.00 0.76 C ATOM 1143 O PHE A 185 -8.545 0.192 -5.398 1.00 0.76 O ATOM 1144 CB PHE A 185 -9.395 1.836 -8.199 1.00 0.90 C ATOM 1145 CG PHE A 185 -10.204 3.004 -8.687 1.00 1.03 C ATOM 1146 CD1 PHE A 185 -9.598 4.222 -8.951 1.00 2.38 C ATOM 1147 CD2 PHE A 185 -11.571 2.884 -8.882 1.00 1.91 C ATOM 1148 CE1 PHE A 185 -10.339 5.298 -9.401 1.00 2.54 C ATOM 1149 CE2 PHE A 185 -12.317 3.957 -9.332 1.00 2.06 C ATOM 1150 CZ PHE A 185 -11.701 5.166 -9.590 1.00 1.55 C ATOM 0 H PHE A 185 -6.954 1.620 -7.920 1.00 0.74 H new ATOM 0 HA PHE A 185 -8.915 3.111 -6.537 1.00 0.78 H new ATOM 0 HB2 PHE A 185 -8.643 1.587 -8.947 1.00 0.90 H new ATOM 0 HB3 PHE A 185 -10.047 0.968 -8.101 1.00 0.90 H new ATOM 0 HD1 PHE A 185 -8.534 4.332 -8.803 1.00 2.38 H new ATOM 0 HD2 PHE A 185 -12.059 1.942 -8.680 1.00 1.91 H new ATOM 0 HE1 PHE A 185 -9.854 6.241 -9.605 1.00 2.54 H new ATOM 0 HE2 PHE A 185 -13.381 3.850 -9.482 1.00 2.06 H new ATOM 0 HZ PHE A 185 -12.283 6.006 -9.939 1.00 1.55 H new ATOM 1160 N GLY A 186 -10.468 1.360 -5.367 1.00 0.81 N ATOM 1161 CA GLY A 186 -11.073 0.505 -4.364 1.00 0.85 C ATOM 1162 C GLY A 186 -11.009 -0.963 -4.738 1.00 0.87 C ATOM 1163 O GLY A 186 -10.603 -1.327 -5.842 1.00 0.90 O ATOM 0 H GLY A 186 -11.059 2.127 -5.689 1.00 0.81 H new ATOM 0 HA2 GLY A 186 -10.568 0.656 -3.410 1.00 0.85 H new ATOM 0 HA3 GLY A 186 -12.114 0.796 -4.223 1.00 0.85 H new ATOM 1167 N PRO A 187 -11.417 -1.834 -3.803 1.00 0.92 N ATOM 1168 CA PRO A 187 -11.412 -3.284 -4.018 1.00 1.02 C ATOM 1169 C PRO A 187 -12.467 -3.724 -5.027 1.00 1.06 C ATOM 1170 O PRO A 187 -13.075 -2.897 -5.705 1.00 1.24 O ATOM 1171 CB PRO A 187 -11.731 -3.849 -2.631 1.00 1.11 C ATOM 1172 CG PRO A 187 -12.481 -2.761 -1.943 1.00 1.06 C ATOM 1173 CD PRO A 187 -11.913 -1.471 -2.465 1.00 0.95 C ATOM 0 HA PRO A 187 -10.464 -3.632 -4.428 1.00 1.02 H new ATOM 0 HB2 PRO A 187 -12.328 -4.758 -2.701 1.00 1.11 H new ATOM 0 HB3 PRO A 187 -10.821 -4.106 -2.089 1.00 1.11 H new ATOM 0 HG2 PRO A 187 -13.548 -2.830 -2.153 1.00 1.06 H new ATOM 0 HG3 PRO A 187 -12.363 -2.830 -0.862 1.00 1.06 H new ATOM 0 HD2 PRO A 187 -12.671 -0.689 -2.516 1.00 0.95 H new ATOM 0 HD3 PRO A 187 -11.112 -1.097 -1.827 1.00 0.95 H new ATOM 1181 N GLY A 188 -12.679 -5.034 -5.122 1.00 0.99 N ATOM 1182 CA GLY A 188 -13.662 -5.560 -6.051 1.00 1.05 C ATOM 1183 C GLY A 188 -13.085 -6.626 -6.962 1.00 1.16 C ATOM 1184 O GLY A 188 -12.212 -7.393 -6.557 1.00 1.37 O ATOM 0 H GLY A 188 -12.188 -5.739 -4.573 1.00 0.99 H new ATOM 0 HA2 GLY A 188 -14.499 -5.978 -5.492 1.00 1.05 H new ATOM 0 HA3 GLY A 188 -14.059 -4.745 -6.656 1.00 1.05 H new ATOM 1188 N SER A 189 -13.574 -6.674 -8.197 1.00 1.14 N ATOM 1189 CA SER A 189 -13.106 -7.657 -9.167 1.00 1.26 C ATOM 1190 C SER A 189 -12.000 -7.074 -10.041 1.00 1.16 C ATOM 1191 O SER A 189 -11.916 -5.861 -10.228 1.00 1.17 O ATOM 1192 CB SER A 189 -14.266 -8.133 -10.043 1.00 1.47 C ATOM 1193 OG SER A 189 -15.377 -8.520 -9.253 1.00 1.86 O ATOM 0 H SER A 189 -14.294 -6.044 -8.550 1.00 1.14 H new ATOM 0 HA SER A 189 -12.702 -8.508 -8.619 1.00 1.26 H new ATOM 0 HB2 SER A 189 -14.561 -7.336 -10.725 1.00 1.47 H new ATOM 0 HB3 SER A 189 -13.941 -8.974 -10.656 1.00 1.47 H new ATOM 0 HG SER A 189 -16.105 -8.818 -9.837 1.00 1.86 H new ATOM 1199 N GLY A 190 -11.151 -7.948 -10.573 1.00 1.30 N ATOM 1200 CA GLY A 190 -10.061 -7.502 -11.421 1.00 1.23 C ATOM 1201 C GLY A 190 -9.236 -6.407 -10.775 1.00 1.06 C ATOM 1202 O GLY A 190 -8.425 -6.673 -9.887 1.00 0.93 O ATOM 0 H GLY A 190 -11.199 -8.957 -10.432 1.00 1.30 H new ATOM 0 HA2 GLY A 190 -9.416 -8.349 -11.654 1.00 1.23 H new ATOM 0 HA3 GLY A 190 -10.465 -7.139 -12.366 1.00 1.23 H new ATOM 1206 N ILE A 191 -9.440 -5.173 -11.223 1.00 1.34 N ATOM 1207 CA ILE A 191 -8.708 -4.034 -10.683 1.00 1.26 C ATOM 1208 C ILE A 191 -8.967 -3.872 -9.189 1.00 1.21 C ATOM 1209 O ILE A 191 -8.158 -3.290 -8.467 1.00 1.52 O ATOM 1210 CB ILE A 191 -9.088 -2.727 -11.403 1.00 1.32 C ATOM 1211 CG1 ILE A 191 -8.715 -2.809 -12.885 1.00 1.73 C ATOM 1212 CG2 ILE A 191 -8.403 -1.540 -10.743 1.00 1.44 C ATOM 1213 CD1 ILE A 191 -9.385 -1.752 -13.735 1.00 2.06 C ATOM 0 H ILE A 191 -10.106 -4.936 -11.958 1.00 1.34 H new ATOM 0 HA ILE A 191 -7.649 -4.234 -10.846 1.00 1.26 H new ATOM 0 HB ILE A 191 -10.166 -2.587 -11.326 1.00 1.32 H new ATOM 0 HG12 ILE A 191 -7.634 -2.713 -12.985 1.00 1.73 H new ATOM 0 HG13 ILE A 191 -8.984 -3.794 -13.265 1.00 1.73 H new ATOM 0 HG21 ILE A 191 -8.682 -0.624 -11.263 1.00 1.44 H new ATOM 0 HG22 ILE A 191 -8.714 -1.474 -9.700 1.00 1.44 H new ATOM 0 HG23 ILE A 191 -7.322 -1.671 -10.792 1.00 1.44 H new ATOM 0 HD11 ILE A 191 -9.075 -1.870 -14.773 1.00 2.06 H new ATOM 0 HD12 ILE A 191 -10.467 -1.861 -13.665 1.00 2.06 H new ATOM 0 HD13 ILE A 191 -9.096 -0.763 -13.380 1.00 2.06 H new ATOM 1225 N GLY A 192 -10.101 -4.393 -8.730 1.00 1.23 N ATOM 1226 CA GLY A 192 -10.446 -4.298 -7.324 1.00 1.22 C ATOM 1227 C GLY A 192 -9.385 -4.900 -6.424 1.00 1.34 C ATOM 1228 O GLY A 192 -9.327 -6.117 -6.250 1.00 2.59 O ATOM 0 H GLY A 192 -10.787 -4.879 -9.307 1.00 1.23 H new ATOM 0 HA2 GLY A 192 -10.591 -3.251 -7.059 1.00 1.22 H new ATOM 0 HA3 GLY A 192 -11.395 -4.805 -7.151 1.00 1.22 H new ATOM 1232 N GLY A 193 -8.542 -4.046 -5.852 1.00 1.16 N ATOM 1233 CA GLY A 193 -7.489 -4.521 -4.974 1.00 1.12 C ATOM 1234 C GLY A 193 -6.106 -4.289 -5.550 1.00 0.93 C ATOM 1235 O GLY A 193 -5.103 -4.428 -4.849 1.00 0.86 O ATOM 0 H GLY A 193 -8.569 -3.035 -5.981 1.00 1.16 H new ATOM 0 HA2 GLY A 193 -7.568 -4.016 -4.011 1.00 1.12 H new ATOM 0 HA3 GLY A 193 -7.628 -5.586 -4.788 1.00 1.12 H new ATOM 1239 N ASP A 194 -6.051 -3.936 -6.829 1.00 0.93 N ATOM 1240 CA ASP A 194 -4.781 -3.685 -7.500 1.00 0.88 C ATOM 1241 C ASP A 194 -3.916 -2.729 -6.684 1.00 0.71 C ATOM 1242 O ASP A 194 -4.425 -1.820 -6.030 1.00 0.72 O ATOM 1243 CB ASP A 194 -5.022 -3.109 -8.896 1.00 1.02 C ATOM 1244 CG ASP A 194 -5.329 -4.184 -9.920 1.00 1.30 C ATOM 1245 OD1 ASP A 194 -5.974 -5.187 -9.551 1.00 1.35 O ATOM 1246 OD2 ASP A 194 -4.924 -4.022 -11.091 1.00 2.64 O ATOM 0 H ASP A 194 -6.872 -3.817 -7.423 1.00 0.93 H new ATOM 0 HA ASP A 194 -4.254 -4.634 -7.594 1.00 0.88 H new ATOM 0 HB2 ASP A 194 -5.851 -2.402 -8.856 1.00 1.02 H new ATOM 0 HB3 ASP A 194 -4.141 -2.550 -9.213 1.00 1.02 H new ATOM 1251 N ALA A 195 -2.605 -2.942 -6.728 1.00 0.77 N ATOM 1252 CA ALA A 195 -1.669 -2.099 -5.994 1.00 0.69 C ATOM 1253 C ALA A 195 -0.514 -1.656 -6.886 1.00 0.70 C ATOM 1254 O ALA A 195 0.053 -2.458 -7.630 1.00 0.83 O ATOM 1255 CB ALA A 195 -1.142 -2.835 -4.772 1.00 0.79 C ATOM 0 H ALA A 195 -2.167 -3.691 -7.264 1.00 0.77 H new ATOM 0 HA ALA A 195 -2.203 -1.207 -5.665 1.00 0.69 H new ATOM 0 HB1 ALA A 195 -0.444 -2.193 -4.234 1.00 0.79 H new ATOM 0 HB2 ALA A 195 -1.974 -3.096 -4.118 1.00 0.79 H new ATOM 0 HB3 ALA A 195 -0.630 -3.744 -5.088 1.00 0.79 H new ATOM 1261 N HIS A 196 -0.169 -0.375 -6.807 1.00 0.75 N ATOM 1262 CA HIS A 196 0.920 0.175 -7.608 1.00 0.98 C ATOM 1263 C HIS A 196 1.958 0.854 -6.720 1.00 1.07 C ATOM 1264 O HIS A 196 1.657 1.828 -6.029 1.00 1.15 O ATOM 1265 CB HIS A 196 0.375 1.172 -8.631 1.00 1.13 C ATOM 1266 CG HIS A 196 -0.349 0.525 -9.771 1.00 1.34 C ATOM 1267 ND1 HIS A 196 -0.108 0.840 -11.092 1.00 2.48 N ATOM 1268 CD2 HIS A 196 -1.312 -0.426 -9.783 1.00 2.11 C ATOM 1269 CE1 HIS A 196 -0.892 0.112 -11.866 1.00 2.77 C ATOM 1270 NE2 HIS A 196 -1.632 -0.665 -11.096 1.00 2.42 N ATOM 0 H HIS A 196 -0.627 0.302 -6.197 1.00 0.75 H new ATOM 0 HA HIS A 196 1.402 -0.648 -8.136 1.00 0.98 H new ATOM 0 HB2 HIS A 196 -0.301 1.863 -8.128 1.00 1.13 H new ATOM 0 HB3 HIS A 196 1.201 1.764 -9.025 1.00 1.13 H new ATOM 0 HD2 HIS A 196 -1.748 -0.907 -8.920 1.00 2.11 H new ATOM 0 HE1 HIS A 196 -0.923 0.146 -12.945 1.00 2.77 H new ATOM 0 HE2 HIS A 196 -2.328 -1.334 -11.424 1.00 2.42 H new ATOM 1278 N PHE A 197 3.181 0.335 -6.743 1.00 1.20 N ATOM 1279 CA PHE A 197 4.263 0.890 -5.938 1.00 1.39 C ATOM 1280 C PHE A 197 5.179 1.765 -6.789 1.00 1.78 C ATOM 1281 O PHE A 197 6.020 1.262 -7.533 1.00 2.05 O ATOM 1282 CB PHE A 197 5.072 -0.234 -5.288 1.00 1.27 C ATOM 1283 CG PHE A 197 4.505 -0.701 -3.979 1.00 1.37 C ATOM 1284 CD1 PHE A 197 4.217 0.205 -2.970 1.00 2.57 C ATOM 1285 CD2 PHE A 197 4.258 -2.046 -3.756 1.00 2.22 C ATOM 1286 CE1 PHE A 197 3.695 -0.222 -1.764 1.00 2.92 C ATOM 1287 CE2 PHE A 197 3.735 -2.479 -2.552 1.00 2.57 C ATOM 1288 CZ PHE A 197 3.454 -1.566 -1.554 1.00 2.35 C ATOM 0 H PHE A 197 3.448 -0.469 -7.311 1.00 1.20 H new ATOM 0 HA PHE A 197 3.821 1.508 -5.157 1.00 1.39 H new ATOM 0 HB2 PHE A 197 5.122 -1.079 -5.975 1.00 1.27 H new ATOM 0 HB3 PHE A 197 6.094 0.110 -5.130 1.00 1.27 H new ATOM 0 HD1 PHE A 197 4.403 1.257 -3.128 1.00 2.57 H new ATOM 0 HD2 PHE A 197 4.477 -2.765 -4.532 1.00 2.22 H new ATOM 0 HE1 PHE A 197 3.476 0.494 -0.986 1.00 2.92 H new ATOM 0 HE2 PHE A 197 3.546 -3.530 -2.392 1.00 2.57 H new ATOM 0 HZ PHE A 197 3.047 -1.902 -0.612 1.00 2.35 H new ATOM 1298 N ASP A 198 5.007 3.078 -6.674 1.00 2.11 N ATOM 1299 CA ASP A 198 5.818 4.024 -7.431 1.00 2.61 C ATOM 1300 C ASP A 198 5.831 3.664 -8.914 1.00 1.93 C ATOM 1301 O ASP A 198 6.653 2.865 -9.360 1.00 1.51 O ATOM 1302 CB ASP A 198 7.248 4.053 -6.888 1.00 3.44 C ATOM 1303 CG ASP A 198 7.449 5.133 -5.844 1.00 4.82 C ATOM 1304 OD1 ASP A 198 7.069 4.908 -4.676 1.00 5.72 O ATOM 1305 OD2 ASP A 198 7.987 6.204 -6.195 1.00 5.56 O ATOM 0 H ASP A 198 4.313 3.511 -6.064 1.00 2.11 H new ATOM 0 HA ASP A 198 5.376 5.014 -7.319 1.00 2.61 H new ATOM 0 HB2 ASP A 198 7.488 3.083 -6.454 1.00 3.44 H new ATOM 0 HB3 ASP A 198 7.943 4.214 -7.712 1.00 3.44 H new ATOM 1310 N GLU A 199 4.913 4.258 -9.670 1.00 3.22 N ATOM 1311 CA GLU A 199 4.818 3.998 -11.101 1.00 3.79 C ATOM 1312 C GLU A 199 5.974 4.654 -11.851 1.00 3.44 C ATOM 1313 O GLU A 199 5.857 5.783 -12.328 1.00 4.79 O ATOM 1314 CB GLU A 199 3.484 4.510 -11.648 1.00 5.18 C ATOM 1315 CG GLU A 199 2.272 3.855 -11.008 1.00 6.55 C ATOM 1316 CD GLU A 199 1.003 4.663 -11.200 1.00 8.42 C ATOM 1317 OE1 GLU A 199 0.838 5.263 -12.283 1.00 9.19 O ATOM 1318 OE2 GLU A 199 0.174 4.695 -10.266 1.00 9.49 O ATOM 0 H GLU A 199 4.225 4.922 -9.315 1.00 3.22 H new ATOM 0 HA GLU A 199 4.874 2.920 -11.253 1.00 3.79 H new ATOM 0 HB2 GLU A 199 3.428 5.588 -11.494 1.00 5.18 H new ATOM 0 HB3 GLU A 199 3.453 4.339 -12.724 1.00 5.18 H new ATOM 0 HG2 GLU A 199 2.133 2.861 -11.434 1.00 6.55 H new ATOM 0 HG3 GLU A 199 2.456 3.722 -9.942 1.00 6.55 H new ATOM 1325 N ASP A 200 7.089 3.939 -11.950 1.00 2.13 N ATOM 1326 CA ASP A 200 8.266 4.451 -12.642 1.00 2.00 C ATOM 1327 C ASP A 200 8.830 5.673 -11.924 1.00 1.58 C ATOM 1328 O ASP A 200 9.636 6.416 -12.484 1.00 1.99 O ATOM 1329 CB ASP A 200 7.920 4.808 -14.088 1.00 2.47 C ATOM 1330 CG ASP A 200 9.149 5.127 -14.916 1.00 2.85 C ATOM 1331 OD1 ASP A 200 10.076 4.291 -14.948 1.00 3.33 O ATOM 1332 OD2 ASP A 200 9.184 6.213 -15.532 1.00 3.38 O ATOM 0 H ASP A 200 7.203 3.003 -11.560 1.00 2.13 H new ATOM 0 HA ASP A 200 9.025 3.669 -12.642 1.00 2.00 H new ATOM 0 HB2 ASP A 200 7.383 3.977 -14.546 1.00 2.47 H new ATOM 0 HB3 ASP A 200 7.247 5.666 -14.096 1.00 2.47 H new ATOM 1337 N GLU A 201 8.399 5.875 -10.683 1.00 1.29 N ATOM 1338 CA GLU A 201 8.860 7.009 -9.891 1.00 1.18 C ATOM 1339 C GLU A 201 10.192 6.695 -9.215 1.00 1.22 C ATOM 1340 O GLU A 201 11.249 7.134 -9.668 1.00 2.33 O ATOM 1341 CB GLU A 201 7.816 7.381 -8.836 1.00 1.39 C ATOM 1342 CG GLU A 201 6.903 8.521 -9.257 1.00 2.51 C ATOM 1343 CD GLU A 201 5.492 8.057 -9.559 1.00 3.51 C ATOM 1344 OE1 GLU A 201 5.334 6.924 -10.061 1.00 4.47 O ATOM 1345 OE2 GLU A 201 4.544 8.826 -9.294 1.00 4.28 O ATOM 0 H GLU A 201 7.732 5.269 -10.205 1.00 1.29 H new ATOM 0 HA GLU A 201 9.004 7.854 -10.564 1.00 1.18 H new ATOM 0 HB2 GLU A 201 7.209 6.504 -8.613 1.00 1.39 H new ATOM 0 HB3 GLU A 201 8.327 7.658 -7.914 1.00 1.39 H new ATOM 0 HG2 GLU A 201 6.874 9.269 -8.465 1.00 2.51 H new ATOM 0 HG3 GLU A 201 7.318 9.007 -10.140 1.00 2.51 H new ATOM 1352 N PHE A 202 10.132 5.933 -8.128 1.00 1.09 N ATOM 1353 CA PHE A 202 11.332 5.561 -7.388 1.00 1.21 C ATOM 1354 C PHE A 202 10.979 4.719 -6.166 1.00 1.06 C ATOM 1355 O PHE A 202 10.183 5.133 -5.323 1.00 1.24 O ATOM 1356 CB PHE A 202 12.098 6.813 -6.954 1.00 1.67 C ATOM 1357 CG PHE A 202 13.574 6.735 -7.221 1.00 2.24 C ATOM 1358 CD1 PHE A 202 14.048 6.445 -8.490 1.00 3.39 C ATOM 1359 CD2 PHE A 202 14.488 6.953 -6.202 1.00 3.00 C ATOM 1360 CE1 PHE A 202 15.406 6.372 -8.738 1.00 4.28 C ATOM 1361 CE2 PHE A 202 15.847 6.881 -6.444 1.00 3.83 C ATOM 1362 CZ PHE A 202 16.306 6.592 -7.714 1.00 4.19 C ATOM 0 H PHE A 202 9.265 5.561 -7.740 1.00 1.09 H new ATOM 0 HA PHE A 202 11.964 4.966 -8.047 1.00 1.21 H new ATOM 0 HB2 PHE A 202 11.688 7.679 -7.474 1.00 1.67 H new ATOM 0 HB3 PHE A 202 11.938 6.976 -5.888 1.00 1.67 H new ATOM 0 HD1 PHE A 202 13.348 6.274 -9.295 1.00 3.39 H new ATOM 0 HD2 PHE A 202 14.134 7.182 -5.208 1.00 3.00 H new ATOM 0 HE1 PHE A 202 15.763 6.143 -9.731 1.00 4.28 H new ATOM 0 HE2 PHE A 202 16.549 7.051 -5.641 1.00 3.83 H new ATOM 0 HZ PHE A 202 17.367 6.538 -7.906 1.00 4.19 H new ATOM 1372 N TRP A 203 11.575 3.536 -6.079 1.00 1.16 N ATOM 1373 CA TRP A 203 11.323 2.634 -4.960 1.00 1.36 C ATOM 1374 C TRP A 203 12.468 2.681 -3.954 1.00 1.38 C ATOM 1375 O TRP A 203 13.640 2.703 -4.332 1.00 1.64 O ATOM 1376 CB TRP A 203 11.131 1.203 -5.466 1.00 1.80 C ATOM 1377 CG TRP A 203 10.349 1.124 -6.742 1.00 2.95 C ATOM 1378 CD1 TRP A 203 9.004 0.921 -6.868 1.00 3.91 C ATOM 1379 CD2 TRP A 203 10.865 1.245 -8.072 1.00 4.17 C ATOM 1380 NE1 TRP A 203 8.653 0.908 -8.197 1.00 4.95 N ATOM 1381 CE2 TRP A 203 9.776 1.106 -8.955 1.00 5.05 C ATOM 1382 CE3 TRP A 203 12.140 1.459 -8.603 1.00 5.31 C ATOM 1383 CZ2 TRP A 203 9.927 1.173 -10.338 1.00 6.38 C ATOM 1384 CZ3 TRP A 203 12.287 1.525 -9.975 1.00 6.85 C ATOM 1385 CH2 TRP A 203 11.186 1.383 -10.830 1.00 7.17 C ATOM 0 H TRP A 203 12.236 3.178 -6.769 1.00 1.16 H new ATOM 0 HA TRP A 203 10.411 2.961 -4.460 1.00 1.36 H new ATOM 0 HB2 TRP A 203 12.108 0.745 -5.618 1.00 1.80 H new ATOM 0 HB3 TRP A 203 10.621 0.619 -4.699 1.00 1.80 H new ATOM 0 HD1 TRP A 203 8.317 0.790 -6.045 1.00 3.91 H new ATOM 0 HE1 TRP A 203 7.709 0.773 -8.560 1.00 4.95 H new ATOM 0 HE3 TRP A 203 12.995 1.571 -7.952 1.00 5.31 H new ATOM 0 HZ2 TRP A 203 9.080 1.063 -10.999 1.00 6.38 H new ATOM 0 HZ3 TRP A 203 13.268 1.689 -10.396 1.00 6.85 H new ATOM 0 HH2 TRP A 203 11.334 1.440 -11.898 1.00 7.17 H new ATOM 1396 N THR A 204 12.122 2.696 -2.671 1.00 1.31 N ATOM 1397 CA THR A 204 13.121 2.741 -1.610 1.00 1.36 C ATOM 1398 C THR A 204 12.559 2.198 -0.302 1.00 1.38 C ATOM 1399 O THR A 204 11.353 1.981 -0.174 1.00 1.66 O ATOM 1400 CB THR A 204 13.631 4.176 -1.381 1.00 1.51 C ATOM 1401 OG1 THR A 204 12.928 5.088 -2.232 1.00 1.96 O ATOM 1402 CG2 THR A 204 15.125 4.269 -1.653 1.00 1.77 C ATOM 0 H THR A 204 11.157 2.678 -2.341 1.00 1.31 H new ATOM 0 HA THR A 204 13.953 2.114 -1.932 1.00 1.36 H new ATOM 0 HB THR A 204 13.450 4.440 -0.339 1.00 1.51 H new ATOM 0 HG1 THR A 204 13.511 5.844 -2.454 1.00 1.96 H new ATOM 0 HG21 THR A 204 15.462 5.292 -1.485 1.00 1.77 H new ATOM 0 HG22 THR A 204 15.659 3.596 -0.983 1.00 1.77 H new ATOM 0 HG23 THR A 204 15.325 3.986 -2.687 1.00 1.77 H new ATOM 1410 N THR A 205 13.439 1.981 0.670 1.00 1.39 N ATOM 1411 CA THR A 205 13.031 1.463 1.970 1.00 1.46 C ATOM 1412 C THR A 205 12.350 2.542 2.803 1.00 1.56 C ATOM 1413 O THR A 205 12.301 3.708 2.408 1.00 1.80 O ATOM 1414 CB THR A 205 14.233 0.906 2.756 1.00 1.64 C ATOM 1415 OG1 THR A 205 15.438 1.549 2.328 1.00 1.94 O ATOM 1416 CG2 THR A 205 14.357 -0.598 2.560 1.00 1.78 C ATOM 0 H THR A 205 14.440 2.156 0.581 1.00 1.39 H new ATOM 0 HA THR A 205 12.325 0.655 1.780 1.00 1.46 H new ATOM 0 HB THR A 205 14.071 1.106 3.815 1.00 1.64 H new ATOM 0 HG1 THR A 205 15.889 0.989 1.663 1.00 1.94 H new ATOM 0 HG21 THR A 205 15.213 -0.969 3.124 1.00 1.78 H new ATOM 0 HG22 THR A 205 13.449 -1.087 2.914 1.00 1.78 H new ATOM 0 HG23 THR A 205 14.498 -0.817 1.502 1.00 1.78 H new ATOM 1424 N HIS A 206 11.824 2.148 3.959 1.00 2.16 N ATOM 1425 CA HIS A 206 11.146 3.084 4.849 1.00 2.67 C ATOM 1426 C HIS A 206 12.010 4.316 5.102 1.00 2.21 C ATOM 1427 O HIS A 206 11.495 5.412 5.323 1.00 2.47 O ATOM 1428 CB HIS A 206 10.807 2.404 6.175 1.00 3.54 C ATOM 1429 CG HIS A 206 11.971 1.701 6.803 1.00 3.86 C ATOM 1430 ND1 HIS A 206 12.106 0.329 6.811 1.00 4.87 N ATOM 1431 CD2 HIS A 206 13.058 2.188 7.445 1.00 3.82 C ATOM 1432 CE1 HIS A 206 13.225 0.002 7.432 1.00 5.14 C ATOM 1433 NE2 HIS A 206 13.822 1.113 7.827 1.00 4.45 N ATOM 0 H HIS A 206 11.854 1.188 4.301 1.00 2.16 H new ATOM 0 HA HIS A 206 10.222 3.403 4.366 1.00 2.67 H new ATOM 0 HB2 HIS A 206 10.427 3.152 6.871 1.00 3.54 H new ATOM 0 HB3 HIS A 206 10.005 1.685 6.010 1.00 3.54 H new ATOM 0 HD1 HIS A 206 11.445 -0.331 6.401 1.00 4.87 H new ATOM 0 HD2 HIS A 206 13.283 3.229 7.624 1.00 3.82 H new ATOM 0 HE1 HIS A 206 13.590 -1.002 7.590 1.00 5.14 H new ATOM 1441 N SER A 207 13.325 4.128 5.068 1.00 1.95 N ATOM 1442 CA SER A 207 14.260 5.223 5.298 1.00 1.77 C ATOM 1443 C SER A 207 14.557 5.966 3.998 1.00 1.97 C ATOM 1444 O SER A 207 14.697 7.188 3.987 1.00 2.27 O ATOM 1445 CB SER A 207 15.561 4.692 5.903 1.00 2.23 C ATOM 1446 OG SER A 207 15.860 5.347 7.124 1.00 2.14 O ATOM 0 H SER A 207 13.767 3.228 4.883 1.00 1.95 H new ATOM 0 HA SER A 207 13.800 5.920 5.998 1.00 1.77 H new ATOM 0 HB2 SER A 207 15.475 3.619 6.074 1.00 2.23 H new ATOM 0 HB3 SER A 207 16.380 4.838 5.198 1.00 2.23 H new ATOM 0 HG SER A 207 16.695 4.989 7.491 1.00 2.14 H new ATOM 1452 N GLY A 208 14.651 5.217 2.904 1.00 2.39 N ATOM 1453 CA GLY A 208 14.931 5.821 1.614 1.00 3.00 C ATOM 1454 C GLY A 208 13.923 6.891 1.244 1.00 2.22 C ATOM 1455 O GLY A 208 13.015 7.193 2.018 1.00 1.79 O ATOM 0 H GLY A 208 14.538 4.203 2.888 1.00 2.39 H new ATOM 0 HA2 GLY A 208 15.930 6.257 1.630 1.00 3.00 H new ATOM 0 HA3 GLY A 208 14.933 5.047 0.847 1.00 3.00 H new ATOM 1459 N GLY A 209 14.083 7.468 0.057 1.00 2.41 N ATOM 1460 CA GLY A 209 13.173 8.505 -0.393 1.00 1.91 C ATOM 1461 C GLY A 209 11.719 8.103 -0.250 1.00 1.53 C ATOM 1462 O GLY A 209 10.970 8.712 0.514 1.00 1.73 O ATOM 0 H GLY A 209 14.827 7.236 -0.601 1.00 2.41 H new ATOM 0 HA2 GLY A 209 13.353 9.415 0.179 1.00 1.91 H new ATOM 0 HA3 GLY A 209 13.381 8.738 -1.437 1.00 1.91 H new ATOM 1466 N THR A 210 11.316 7.074 -0.989 1.00 1.40 N ATOM 1467 CA THR A 210 9.941 6.592 -0.944 1.00 1.07 C ATOM 1468 C THR A 210 9.809 5.392 -0.013 1.00 0.75 C ATOM 1469 O THR A 210 10.168 4.272 -0.375 1.00 0.82 O ATOM 1470 CB THR A 210 9.437 6.199 -2.345 1.00 1.14 C ATOM 1471 OG1 THR A 210 10.254 6.811 -3.349 1.00 1.89 O ATOM 1472 CG2 THR A 210 7.988 6.619 -2.537 1.00 1.10 C ATOM 0 H THR A 210 11.923 6.558 -1.626 1.00 1.40 H new ATOM 0 HA THR A 210 9.331 7.412 -0.564 1.00 1.07 H new ATOM 0 HB THR A 210 9.499 5.115 -2.438 1.00 1.14 H new ATOM 0 HG1 THR A 210 10.040 6.426 -4.224 1.00 1.89 H new ATOM 0 HG21 THR A 210 7.655 6.331 -3.534 1.00 1.10 H new ATOM 0 HG22 THR A 210 7.365 6.128 -1.790 1.00 1.10 H new ATOM 0 HG23 THR A 210 7.905 7.700 -2.425 1.00 1.10 H new ATOM 1480 N ASN A 211 9.291 5.634 1.187 1.00 0.75 N ATOM 1481 CA ASN A 211 9.112 4.571 2.170 1.00 0.73 C ATOM 1482 C ASN A 211 8.188 3.482 1.631 1.00 0.64 C ATOM 1483 O ASN A 211 6.964 3.594 1.714 1.00 0.64 O ATOM 1484 CB ASN A 211 8.542 5.142 3.470 1.00 1.03 C ATOM 1485 CG ASN A 211 7.384 6.091 3.226 1.00 2.80 C ATOM 1486 OD1 ASN A 211 6.819 6.130 2.133 1.00 4.37 O ATOM 1487 ND2 ASN A 211 7.026 6.861 4.247 1.00 3.37 N ATOM 0 H ASN A 211 8.988 6.556 1.502 1.00 0.75 H new ATOM 0 HA ASN A 211 10.087 4.128 2.372 1.00 0.73 H new ATOM 0 HB2 ASN A 211 8.209 4.323 4.108 1.00 1.03 H new ATOM 0 HB3 ASN A 211 9.330 5.666 4.010 1.00 1.03 H new ATOM 0 HD21 ASN A 211 6.254 7.519 4.143 1.00 3.37 H new ATOM 0 HD22 ASN A 211 7.523 6.794 5.135 1.00 3.37 H new ATOM 1494 N LEU A 212 8.783 2.430 1.080 1.00 0.73 N ATOM 1495 CA LEU A 212 8.015 1.319 0.529 1.00 0.73 C ATOM 1496 C LEU A 212 7.141 0.676 1.601 1.00 0.54 C ATOM 1497 O LEU A 212 6.046 0.189 1.315 1.00 0.54 O ATOM 1498 CB LEU A 212 8.954 0.274 -0.075 1.00 0.98 C ATOM 1499 CG LEU A 212 8.283 -0.948 -0.705 1.00 1.22 C ATOM 1500 CD1 LEU A 212 7.944 -1.979 0.360 1.00 2.88 C ATOM 1501 CD2 LEU A 212 7.033 -0.535 -1.468 1.00 2.07 C ATOM 0 H LEU A 212 9.794 2.323 1.003 1.00 0.73 H new ATOM 0 HA LEU A 212 7.367 1.711 -0.254 1.00 0.73 H new ATOM 0 HB2 LEU A 212 9.565 0.760 -0.835 1.00 0.98 H new ATOM 0 HB3 LEU A 212 9.632 -0.071 0.706 1.00 0.98 H new ATOM 0 HG LEU A 212 8.981 -1.400 -1.409 1.00 1.22 H new ATOM 0 HD11 LEU A 212 7.467 -2.841 -0.107 1.00 2.88 H new ATOM 0 HD12 LEU A 212 8.858 -2.297 0.862 1.00 2.88 H new ATOM 0 HD13 LEU A 212 7.264 -1.539 1.089 1.00 2.88 H new ATOM 0 HD21 LEU A 212 6.568 -1.417 -1.910 1.00 2.07 H new ATOM 0 HD22 LEU A 212 6.330 -0.058 -0.784 1.00 2.07 H new ATOM 0 HD23 LEU A 212 7.304 0.166 -2.257 1.00 2.07 H new ATOM 1513 N PHE A 213 7.630 0.678 2.836 1.00 0.54 N ATOM 1514 CA PHE A 213 6.894 0.096 3.952 1.00 0.54 C ATOM 1515 C PHE A 213 5.625 0.893 4.241 1.00 0.50 C ATOM 1516 O PHE A 213 4.512 0.385 4.096 1.00 0.68 O ATOM 1517 CB PHE A 213 7.775 0.047 5.202 1.00 0.72 C ATOM 1518 CG PHE A 213 8.838 -1.013 5.144 1.00 2.13 C ATOM 1519 CD1 PHE A 213 9.900 -0.901 4.262 1.00 3.94 C ATOM 1520 CD2 PHE A 213 8.774 -2.122 5.972 1.00 3.01 C ATOM 1521 CE1 PHE A 213 10.880 -1.874 4.207 1.00 5.55 C ATOM 1522 CE2 PHE A 213 9.751 -3.098 5.922 1.00 4.63 C ATOM 1523 CZ PHE A 213 10.805 -2.975 5.037 1.00 5.68 C ATOM 0 H PHE A 213 8.534 1.077 3.090 1.00 0.54 H new ATOM 0 HA PHE A 213 6.610 -0.920 3.677 1.00 0.54 H new ATOM 0 HB2 PHE A 213 8.249 1.019 5.341 1.00 0.72 H new ATOM 0 HB3 PHE A 213 7.145 -0.128 6.074 1.00 0.72 H new ATOM 0 HD1 PHE A 213 9.963 -0.043 3.609 1.00 3.94 H new ATOM 0 HD2 PHE A 213 7.951 -2.225 6.664 1.00 3.01 H new ATOM 0 HE1 PHE A 213 11.704 -1.773 3.516 1.00 5.55 H new ATOM 0 HE2 PHE A 213 9.691 -3.957 6.574 1.00 4.63 H new ATOM 0 HZ PHE A 213 11.568 -3.738 4.995 1.00 5.68 H new ATOM 1533 N LEU A 214 5.801 2.145 4.651 1.00 0.56 N ATOM 1534 CA LEU A 214 4.671 3.014 4.962 1.00 0.72 C ATOM 1535 C LEU A 214 3.763 3.182 3.748 1.00 0.68 C ATOM 1536 O LEU A 214 2.541 3.069 3.852 1.00 0.79 O ATOM 1537 CB LEU A 214 5.169 4.381 5.434 1.00 0.92 C ATOM 1538 CG LEU A 214 4.089 5.419 5.739 1.00 1.24 C ATOM 1539 CD1 LEU A 214 4.361 6.095 7.075 1.00 1.50 C ATOM 1540 CD2 LEU A 214 4.010 6.451 4.624 1.00 2.59 C ATOM 0 H LEU A 214 6.715 2.581 4.776 1.00 0.56 H new ATOM 0 HA LEU A 214 4.095 2.548 5.761 1.00 0.72 H new ATOM 0 HB2 LEU A 214 5.770 4.236 6.332 1.00 0.92 H new ATOM 0 HB3 LEU A 214 5.831 4.788 4.670 1.00 0.92 H new ATOM 0 HG LEU A 214 3.128 4.908 5.802 1.00 1.24 H new ATOM 0 HD11 LEU A 214 3.582 6.831 7.276 1.00 1.50 H new ATOM 0 HD12 LEU A 214 4.366 5.346 7.867 1.00 1.50 H new ATOM 0 HD13 LEU A 214 5.330 6.593 7.040 1.00 1.50 H new ATOM 0 HD21 LEU A 214 3.236 7.182 4.859 1.00 2.59 H new ATOM 0 HD22 LEU A 214 4.970 6.958 4.529 1.00 2.59 H new ATOM 0 HD23 LEU A 214 3.767 5.954 3.685 1.00 2.59 H new ATOM 1552 N THR A 215 4.369 3.450 2.595 1.00 0.60 N ATOM 1553 CA THR A 215 3.616 3.632 1.361 1.00 0.60 C ATOM 1554 C THR A 215 2.712 2.436 1.086 1.00 0.55 C ATOM 1555 O THR A 215 1.686 2.562 0.419 1.00 0.57 O ATOM 1556 CB THR A 215 4.553 3.840 0.156 1.00 0.62 C ATOM 1557 OG1 THR A 215 5.313 5.042 0.328 1.00 0.74 O ATOM 1558 CG2 THR A 215 3.760 3.917 -1.140 1.00 0.71 C ATOM 0 H THR A 215 5.379 3.546 2.491 1.00 0.60 H new ATOM 0 HA THR A 215 3.004 4.524 1.494 1.00 0.60 H new ATOM 0 HB THR A 215 5.230 2.987 0.099 1.00 0.62 H new ATOM 0 HG1 THR A 215 5.883 4.958 1.121 1.00 0.74 H new ATOM 0 HG21 THR A 215 4.443 4.064 -1.976 1.00 0.71 H new ATOM 0 HG22 THR A 215 3.206 2.989 -1.283 1.00 0.71 H new ATOM 0 HG23 THR A 215 3.062 4.753 -1.090 1.00 0.71 H new ATOM 1566 N ALA A 216 3.100 1.276 1.605 1.00 0.69 N ATOM 1567 CA ALA A 216 2.323 0.057 1.418 1.00 0.69 C ATOM 1568 C ALA A 216 1.005 0.124 2.182 1.00 0.65 C ATOM 1569 O ALA A 216 -0.043 -0.269 1.668 1.00 0.68 O ATOM 1570 CB ALA A 216 3.129 -1.156 1.858 1.00 0.76 C ATOM 0 H ALA A 216 3.948 1.155 2.158 1.00 0.69 H new ATOM 0 HA ALA A 216 2.094 -0.039 0.357 1.00 0.69 H new ATOM 0 HB1 ALA A 216 2.536 -2.059 1.713 1.00 0.76 H new ATOM 0 HB2 ALA A 216 4.041 -1.221 1.265 1.00 0.76 H new ATOM 0 HB3 ALA A 216 3.388 -1.058 2.912 1.00 0.76 H new ATOM 1576 N VAL A 217 1.064 0.622 3.413 1.00 0.67 N ATOM 1577 CA VAL A 217 -0.126 0.741 4.247 1.00 0.68 C ATOM 1578 C VAL A 217 -1.176 1.626 3.585 1.00 0.67 C ATOM 1579 O VAL A 217 -2.355 1.274 3.530 1.00 0.74 O ATOM 1580 CB VAL A 217 0.217 1.319 5.633 1.00 0.77 C ATOM 1581 CG1 VAL A 217 -0.981 1.218 6.565 1.00 0.84 C ATOM 1582 CG2 VAL A 217 1.423 0.606 6.224 1.00 0.76 C ATOM 0 H VAL A 217 1.923 0.949 3.855 1.00 0.67 H new ATOM 0 HA VAL A 217 -0.529 -0.264 4.369 1.00 0.68 H new ATOM 0 HB VAL A 217 0.468 2.373 5.515 1.00 0.77 H new ATOM 0 HG11 VAL A 217 -0.720 1.631 7.539 1.00 0.84 H new ATOM 0 HG12 VAL A 217 -1.817 1.778 6.145 1.00 0.84 H new ATOM 0 HG13 VAL A 217 -1.266 0.172 6.679 1.00 0.84 H new ATOM 0 HG21 VAL A 217 1.651 1.027 7.203 1.00 0.76 H new ATOM 0 HG22 VAL A 217 1.202 -0.456 6.328 1.00 0.76 H new ATOM 0 HG23 VAL A 217 2.281 0.735 5.565 1.00 0.76 H new ATOM 1592 N HIS A 218 -0.741 2.777 3.083 1.00 0.72 N ATOM 1593 CA HIS A 218 -1.644 3.713 2.422 1.00 0.73 C ATOM 1594 C HIS A 218 -2.425 3.020 1.310 1.00 0.71 C ATOM 1595 O HIS A 218 -3.569 3.377 1.028 1.00 0.64 O ATOM 1596 CB HIS A 218 -0.859 4.894 1.851 1.00 0.78 C ATOM 1597 CG HIS A 218 -1.696 5.831 1.036 1.00 0.83 C ATOM 1598 ND1 HIS A 218 -2.886 6.364 1.487 1.00 2.04 N ATOM 1599 CD2 HIS A 218 -1.509 6.332 -0.207 1.00 1.82 C ATOM 1600 CE1 HIS A 218 -3.395 7.150 0.556 1.00 1.68 C ATOM 1601 NE2 HIS A 218 -2.578 7.149 -0.483 1.00 1.49 N ATOM 0 H HIS A 218 0.231 3.084 3.121 1.00 0.72 H new ATOM 0 HA HIS A 218 -2.352 4.082 3.164 1.00 0.73 H new ATOM 0 HB2 HIS A 218 -0.403 5.448 2.672 1.00 0.78 H new ATOM 0 HB3 HIS A 218 -0.046 4.514 1.232 1.00 0.78 H new ATOM 0 HD1 HIS A 218 -3.307 6.180 2.398 1.00 2.04 H new ATOM 0 HD2 HIS A 218 -0.674 6.127 -0.861 1.00 1.82 H new ATOM 0 HE1 HIS A 218 -4.321 7.700 0.631 1.00 1.68 H new ATOM 1609 N GLU A 219 -1.800 2.030 0.681 1.00 0.87 N ATOM 1610 CA GLU A 219 -2.437 1.290 -0.402 1.00 0.93 C ATOM 1611 C GLU A 219 -3.488 0.327 0.143 1.00 0.92 C ATOM 1612 O GLU A 219 -4.582 0.209 -0.410 1.00 0.95 O ATOM 1613 CB GLU A 219 -1.390 0.517 -1.207 1.00 1.09 C ATOM 1614 CG GLU A 219 -1.989 -0.472 -2.192 1.00 2.42 C ATOM 1615 CD GLU A 219 -2.277 -1.821 -1.563 1.00 4.33 C ATOM 1616 OE1 GLU A 219 -1.335 -2.435 -1.020 1.00 5.16 O ATOM 1617 OE2 GLU A 219 -3.444 -2.263 -1.613 1.00 5.57 O ATOM 0 H GLU A 219 -0.853 1.722 0.903 1.00 0.87 H new ATOM 0 HA GLU A 219 -2.931 2.008 -1.057 1.00 0.93 H new ATOM 0 HB2 GLU A 219 -0.766 1.226 -1.751 1.00 1.09 H new ATOM 0 HB3 GLU A 219 -0.737 -0.019 -0.518 1.00 1.09 H new ATOM 0 HG2 GLU A 219 -2.913 -0.060 -2.598 1.00 2.42 H new ATOM 0 HG3 GLU A 219 -1.304 -0.605 -3.030 1.00 2.42 H new ATOM 1624 N ILE A 220 -3.148 -0.358 1.229 1.00 0.96 N ATOM 1625 CA ILE A 220 -4.062 -1.310 1.849 1.00 1.01 C ATOM 1626 C ILE A 220 -5.428 -0.679 2.096 1.00 0.88 C ATOM 1627 O ILE A 220 -6.462 -1.285 1.819 1.00 0.85 O ATOM 1628 CB ILE A 220 -3.504 -1.839 3.183 1.00 1.23 C ATOM 1629 CG1 ILE A 220 -2.158 -2.531 2.960 1.00 1.33 C ATOM 1630 CG2 ILE A 220 -4.496 -2.794 3.830 1.00 1.70 C ATOM 1631 CD1 ILE A 220 -2.216 -3.654 1.948 1.00 1.26 C ATOM 0 H ILE A 220 -2.246 -0.272 1.698 1.00 0.96 H new ATOM 0 HA ILE A 220 -4.170 -2.143 1.154 1.00 1.01 H new ATOM 0 HB ILE A 220 -3.350 -0.995 3.855 1.00 1.23 H new ATOM 0 HG12 ILE A 220 -1.429 -1.792 2.629 1.00 1.33 H new ATOM 0 HG13 ILE A 220 -1.801 -2.927 3.910 1.00 1.33 H new ATOM 0 HG21 ILE A 220 -4.088 -3.160 4.772 1.00 1.70 H new ATOM 0 HG22 ILE A 220 -5.434 -2.271 4.020 1.00 1.70 H new ATOM 0 HG23 ILE A 220 -4.679 -3.636 3.163 1.00 1.70 H new ATOM 0 HD11 ILE A 220 -1.227 -4.099 1.841 1.00 1.26 H new ATOM 0 HD12 ILE A 220 -2.920 -4.414 2.287 1.00 1.26 H new ATOM 0 HD13 ILE A 220 -2.543 -3.260 0.986 1.00 1.26 H new ATOM 1643 N GLY A 221 -5.424 0.544 2.618 1.00 0.89 N ATOM 1644 CA GLY A 221 -6.669 1.238 2.892 1.00 0.90 C ATOM 1645 C GLY A 221 -7.318 1.782 1.635 1.00 0.67 C ATOM 1646 O GLY A 221 -8.544 1.849 1.540 1.00 0.83 O ATOM 0 H GLY A 221 -4.581 1.066 2.856 1.00 0.89 H new ATOM 0 HA2 GLY A 221 -7.360 0.556 3.388 1.00 0.90 H new ATOM 0 HA3 GLY A 221 -6.479 2.059 3.584 1.00 0.90 H new ATOM 1650 N HIS A 222 -6.495 2.175 0.668 1.00 0.57 N ATOM 1651 CA HIS A 222 -6.996 2.718 -0.589 1.00 0.63 C ATOM 1652 C HIS A 222 -7.716 1.642 -1.397 1.00 0.67 C ATOM 1653 O HIS A 222 -8.717 1.915 -2.059 1.00 0.88 O ATOM 1654 CB HIS A 222 -5.848 3.305 -1.410 1.00 0.83 C ATOM 1655 CG HIS A 222 -6.112 4.694 -1.902 1.00 1.14 C ATOM 1656 ND1 HIS A 222 -7.376 5.161 -2.195 1.00 2.49 N ATOM 1657 CD2 HIS A 222 -5.266 5.721 -2.151 1.00 1.21 C ATOM 1658 CE1 HIS A 222 -7.296 6.415 -2.604 1.00 3.00 C ATOM 1659 NE2 HIS A 222 -6.027 6.779 -2.587 1.00 2.09 N ATOM 0 H HIS A 222 -5.478 2.127 0.731 1.00 0.57 H new ATOM 0 HA HIS A 222 -7.707 3.510 -0.355 1.00 0.63 H new ATOM 0 HB2 HIS A 222 -4.943 3.310 -0.802 1.00 0.83 H new ATOM 0 HB3 HIS A 222 -5.655 2.656 -2.264 1.00 0.83 H new ATOM 0 HD2 HIS A 222 -4.193 5.711 -2.030 1.00 1.21 H new ATOM 0 HE1 HIS A 222 -8.128 7.037 -2.902 1.00 3.00 H new ATOM 0 HE2 HIS A 222 -5.670 7.696 -2.854 1.00 2.09 H new ATOM 1667 N SER A 223 -7.200 0.419 -1.337 1.00 0.63 N ATOM 1668 CA SER A 223 -7.791 -0.697 -2.066 1.00 0.76 C ATOM 1669 C SER A 223 -8.730 -1.496 -1.168 1.00 0.78 C ATOM 1670 O SER A 223 -8.912 -2.700 -1.355 1.00 0.97 O ATOM 1671 CB SER A 223 -6.695 -1.610 -2.619 1.00 0.93 C ATOM 1672 OG SER A 223 -6.848 -1.805 -4.014 1.00 2.43 O ATOM 0 H SER A 223 -6.374 0.176 -0.791 1.00 0.63 H new ATOM 0 HA SER A 223 -8.369 -0.291 -2.896 1.00 0.76 H new ATOM 0 HB2 SER A 223 -5.717 -1.174 -2.415 1.00 0.93 H new ATOM 0 HB3 SER A 223 -6.728 -2.573 -2.109 1.00 0.93 H new ATOM 0 HG SER A 223 -7.314 -1.036 -4.403 1.00 2.43 H new ATOM 1678 N LEU A 224 -9.324 -0.819 -0.193 1.00 0.90 N ATOM 1679 CA LEU A 224 -10.246 -1.464 0.736 1.00 0.97 C ATOM 1680 C LEU A 224 -11.441 -0.564 1.031 1.00 1.35 C ATOM 1681 O LEU A 224 -12.592 -0.977 0.893 1.00 2.44 O ATOM 1682 CB LEU A 224 -9.525 -1.817 2.038 1.00 0.80 C ATOM 1683 CG LEU A 224 -8.923 -3.220 2.113 1.00 0.80 C ATOM 1684 CD1 LEU A 224 -7.980 -3.334 3.301 1.00 1.61 C ATOM 1685 CD2 LEU A 224 -10.023 -4.268 2.201 1.00 2.08 C ATOM 0 H LEU A 224 -9.184 0.177 -0.024 1.00 0.90 H new ATOM 0 HA LEU A 224 -10.611 -2.379 0.270 1.00 0.97 H new ATOM 0 HB2 LEU A 224 -8.727 -1.092 2.196 1.00 0.80 H new ATOM 0 HB3 LEU A 224 -10.229 -1.701 2.862 1.00 0.80 H new ATOM 0 HG LEU A 224 -8.351 -3.398 1.203 1.00 0.80 H new ATOM 0 HD11 LEU A 224 -7.561 -4.340 3.338 1.00 1.61 H new ATOM 0 HD12 LEU A 224 -7.173 -2.609 3.196 1.00 1.61 H new ATOM 0 HD13 LEU A 224 -8.529 -3.136 4.222 1.00 1.61 H new ATOM 0 HD21 LEU A 224 -9.576 -5.261 2.254 1.00 2.08 H new ATOM 0 HD22 LEU A 224 -10.623 -4.092 3.094 1.00 2.08 H new ATOM 0 HD23 LEU A 224 -10.659 -4.203 1.318 1.00 2.08 H new ATOM 1697 N GLY A 225 -11.160 0.671 1.436 1.00 0.93 N ATOM 1698 CA GLY A 225 -12.222 1.611 1.742 1.00 1.20 C ATOM 1699 C GLY A 225 -11.694 2.986 2.101 1.00 1.01 C ATOM 1700 O GLY A 225 -10.629 3.392 1.635 1.00 2.26 O ATOM 0 H GLY A 225 -10.216 1.037 1.558 1.00 0.93 H new ATOM 0 HA2 GLY A 225 -12.888 1.694 0.883 1.00 1.20 H new ATOM 0 HA3 GLY A 225 -12.816 1.226 2.570 1.00 1.20 H new ATOM 1704 N LEU A 226 -12.440 3.706 2.932 1.00 1.99 N ATOM 1705 CA LEU A 226 -12.042 5.045 3.353 1.00 2.01 C ATOM 1706 C LEU A 226 -12.116 6.027 2.188 1.00 2.42 C ATOM 1707 O LEU A 226 -13.032 6.844 2.109 1.00 3.81 O ATOM 1708 CB LEU A 226 -10.623 5.020 3.924 1.00 1.94 C ATOM 1709 CG LEU A 226 -10.492 5.361 5.409 1.00 2.06 C ATOM 1710 CD1 LEU A 226 -11.071 6.738 5.694 1.00 3.09 C ATOM 1711 CD2 LEU A 226 -11.178 4.304 6.261 1.00 2.90 C ATOM 0 H LEU A 226 -13.324 3.385 3.328 1.00 1.99 H new ATOM 0 HA LEU A 226 -12.734 5.376 4.128 1.00 2.01 H new ATOM 0 HB2 LEU A 226 -10.205 4.027 3.761 1.00 1.94 H new ATOM 0 HB3 LEU A 226 -10.011 5.720 3.355 1.00 1.94 H new ATOM 0 HG LEU A 226 -9.433 5.375 5.667 1.00 2.06 H new ATOM 0 HD11 LEU A 226 -10.969 6.963 6.756 1.00 3.09 H new ATOM 0 HD12 LEU A 226 -10.534 7.486 5.111 1.00 3.09 H new ATOM 0 HD13 LEU A 226 -12.126 6.753 5.420 1.00 3.09 H new ATOM 0 HD21 LEU A 226 -11.075 4.563 7.315 1.00 2.90 H new ATOM 0 HD22 LEU A 226 -12.235 4.257 6.001 1.00 2.90 H new ATOM 0 HD23 LEU A 226 -10.716 3.334 6.079 1.00 2.90 H new ATOM 1723 N GLY A 227 -11.146 5.938 1.283 1.00 2.03 N ATOM 1724 CA GLY A 227 -11.121 6.823 0.133 1.00 2.58 C ATOM 1725 C GLY A 227 -9.980 7.819 0.192 1.00 2.22 C ATOM 1726 O GLY A 227 -8.990 7.684 -0.528 1.00 2.92 O ATOM 0 H GLY A 227 -10.377 5.269 1.326 1.00 2.03 H new ATOM 0 HA2 GLY A 227 -11.034 6.229 -0.777 1.00 2.58 H new ATOM 0 HA3 GLY A 227 -12.067 7.362 0.073 1.00 2.58 H new ATOM 1730 N HIS A 228 -10.118 8.824 1.051 1.00 2.01 N ATOM 1731 CA HIS A 228 -9.090 9.848 1.201 1.00 1.75 C ATOM 1732 C HIS A 228 -9.391 10.749 2.395 1.00 1.60 C ATOM 1733 O HIS A 228 -9.976 11.821 2.244 1.00 1.84 O ATOM 1734 CB HIS A 228 -8.988 10.688 -0.073 1.00 1.90 C ATOM 1735 CG HIS A 228 -7.833 10.309 -0.949 1.00 1.62 C ATOM 1736 ND1 HIS A 228 -7.886 10.357 -2.326 1.00 1.67 N ATOM 1737 CD2 HIS A 228 -6.589 9.876 -0.636 1.00 1.48 C ATOM 1738 CE1 HIS A 228 -6.725 9.968 -2.822 1.00 1.47 C ATOM 1739 NE2 HIS A 228 -5.920 9.671 -1.817 1.00 1.32 N ATOM 0 H HIS A 228 -10.931 8.951 1.653 1.00 2.01 H new ATOM 0 HA HIS A 228 -8.137 9.349 1.376 1.00 1.75 H new ATOM 0 HB2 HIS A 228 -9.913 10.586 -0.641 1.00 1.90 H new ATOM 0 HB3 HIS A 228 -8.896 11.739 0.201 1.00 1.90 H new ATOM 0 HD1 HIS A 228 -8.695 10.647 -2.876 1.00 1.67 H new ATOM 0 HD2 HIS A 228 -6.196 9.721 0.358 1.00 1.48 H new ATOM 0 HE1 HIS A 228 -6.476 9.904 -3.871 1.00 1.47 H new ATOM 1747 N SER A 229 -8.987 10.305 3.581 1.00 2.03 N ATOM 1748 CA SER A 229 -9.217 11.069 4.802 1.00 2.31 C ATOM 1749 C SER A 229 -8.668 12.486 4.667 1.00 1.71 C ATOM 1750 O SER A 229 -7.984 12.809 3.696 1.00 2.83 O ATOM 1751 CB SER A 229 -8.566 10.370 5.997 1.00 3.19 C ATOM 1752 OG SER A 229 -9.535 9.706 6.789 1.00 4.54 O ATOM 0 H SER A 229 -8.499 9.421 3.722 1.00 2.03 H new ATOM 0 HA SER A 229 -10.293 11.128 4.967 1.00 2.31 H new ATOM 0 HB2 SER A 229 -7.826 9.652 5.643 1.00 3.19 H new ATOM 0 HB3 SER A 229 -8.034 11.102 6.605 1.00 3.19 H new ATOM 0 HG SER A 229 -9.219 9.651 7.715 1.00 4.54 H new ATOM 1758 N SER A 230 -8.975 13.329 5.649 1.00 1.40 N ATOM 1759 CA SER A 230 -8.517 14.713 5.639 1.00 2.17 C ATOM 1760 C SER A 230 -7.449 14.939 6.706 1.00 1.87 C ATOM 1761 O SER A 230 -6.621 15.842 6.590 1.00 2.34 O ATOM 1762 CB SER A 230 -9.693 15.663 5.869 1.00 3.56 C ATOM 1763 OG SER A 230 -10.878 14.945 6.165 1.00 4.15 O ATOM 0 H SER A 230 -9.539 13.077 6.461 1.00 1.40 H new ATOM 0 HA SER A 230 -8.079 14.918 4.662 1.00 2.17 H new ATOM 0 HB2 SER A 230 -9.461 16.342 6.689 1.00 3.56 H new ATOM 0 HB3 SER A 230 -9.848 16.277 4.982 1.00 3.56 H new ATOM 0 HG SER A 230 -11.615 15.575 6.310 1.00 4.15 H new ATOM 1769 N ASP A 231 -7.476 14.112 7.745 1.00 1.56 N ATOM 1770 CA ASP A 231 -6.511 14.220 8.834 1.00 1.34 C ATOM 1771 C ASP A 231 -5.086 14.274 8.292 1.00 1.30 C ATOM 1772 O ASP A 231 -4.546 13.284 7.797 1.00 1.12 O ATOM 1773 CB ASP A 231 -6.661 13.040 9.795 1.00 1.43 C ATOM 1774 CG ASP A 231 -6.680 13.475 11.247 1.00 1.43 C ATOM 1775 OD1 ASP A 231 -5.723 14.153 11.676 1.00 2.26 O ATOM 1776 OD2 ASP A 231 -7.653 13.138 11.954 1.00 2.21 O ATOM 0 H ASP A 231 -8.155 13.359 7.857 1.00 1.56 H new ATOM 0 HA ASP A 231 -6.710 15.145 9.374 1.00 1.34 H new ATOM 0 HB2 ASP A 231 -7.583 12.504 9.567 1.00 1.43 H new ATOM 0 HB3 ASP A 231 -5.839 12.341 9.639 1.00 1.43 H new ATOM 1781 N PRO A 232 -4.461 15.457 8.387 1.00 1.58 N ATOM 1782 CA PRO A 232 -3.091 15.669 7.912 1.00 1.67 C ATOM 1783 C PRO A 232 -2.061 14.945 8.772 1.00 1.63 C ATOM 1784 O PRO A 232 -2.347 14.554 9.904 1.00 2.05 O ATOM 1785 CB PRO A 232 -2.908 17.184 8.020 1.00 2.07 C ATOM 1786 CG PRO A 232 -3.867 17.607 9.079 1.00 2.19 C ATOM 1787 CD PRO A 232 -5.045 16.679 8.966 1.00 1.91 C ATOM 0 HA PRO A 232 -2.944 15.279 6.905 1.00 1.67 H new ATOM 0 HB2 PRO A 232 -1.883 17.441 8.288 1.00 2.07 H new ATOM 0 HB3 PRO A 232 -3.122 17.677 7.072 1.00 2.07 H new ATOM 0 HG2 PRO A 232 -3.411 17.541 10.067 1.00 2.19 H new ATOM 0 HG3 PRO A 232 -4.172 18.644 8.938 1.00 2.19 H new ATOM 0 HD2 PRO A 232 -5.499 16.486 9.938 1.00 1.91 H new ATOM 0 HD3 PRO A 232 -5.824 17.094 8.327 1.00 1.91 H new ATOM 1795 N LYS A 233 -0.861 14.771 8.229 1.00 2.47 N ATOM 1796 CA LYS A 233 0.214 14.096 8.948 1.00 2.55 C ATOM 1797 C LYS A 233 -0.201 12.682 9.344 1.00 2.05 C ATOM 1798 O LYS A 233 0.354 12.101 10.277 1.00 1.95 O ATOM 1799 CB LYS A 233 0.602 14.894 10.195 1.00 3.02 C ATOM 1800 CG LYS A 233 0.718 16.388 9.949 1.00 4.31 C ATOM 1801 CD LYS A 233 -0.403 17.154 10.631 1.00 4.02 C ATOM 1802 CE LYS A 233 -0.207 18.657 10.506 1.00 5.44 C ATOM 1803 NZ LYS A 233 -0.633 19.377 11.738 1.00 5.47 N ATOM 0 H LYS A 233 -0.608 15.088 7.293 1.00 2.47 H new ATOM 0 HA LYS A 233 1.076 14.030 8.284 1.00 2.55 H new ATOM 0 HB2 LYS A 233 -0.140 14.719 10.974 1.00 3.02 H new ATOM 0 HB3 LYS A 233 1.554 14.521 10.573 1.00 3.02 H new ATOM 0 HG2 LYS A 233 1.680 16.745 10.317 1.00 4.31 H new ATOM 0 HG3 LYS A 233 0.694 16.584 8.877 1.00 4.31 H new ATOM 0 HD2 LYS A 233 -1.359 16.873 10.189 1.00 4.02 H new ATOM 0 HD3 LYS A 233 -0.445 16.878 11.685 1.00 4.02 H new ATOM 0 HE2 LYS A 233 0.843 18.871 10.305 1.00 5.44 H new ATOM 0 HE3 LYS A 233 -0.776 19.028 9.654 1.00 5.44 H new ATOM 0 HZ1 LYS A 233 -0.483 20.398 11.612 1.00 5.47 H new ATOM 0 HZ2 LYS A 233 -1.641 19.194 11.916 1.00 5.47 H new ATOM 0 HZ3 LYS A 233 -0.072 19.042 12.547 1.00 5.47 H new ATOM 1817 N ALA A 234 -1.178 12.135 8.629 1.00 1.98 N ATOM 1818 CA ALA A 234 -1.664 10.788 8.905 1.00 1.58 C ATOM 1819 C ALA A 234 -1.290 9.829 7.780 1.00 1.40 C ATOM 1820 O ALA A 234 -1.021 10.250 6.655 1.00 1.73 O ATOM 1821 CB ALA A 234 -3.171 10.803 9.110 1.00 1.39 C ATOM 0 H ALA A 234 -1.649 12.603 7.855 1.00 1.98 H new ATOM 0 HA ALA A 234 -1.188 10.436 9.820 1.00 1.58 H new ATOM 0 HB1 ALA A 234 -3.520 9.791 9.315 1.00 1.39 H new ATOM 0 HB2 ALA A 234 -3.417 11.450 9.952 1.00 1.39 H new ATOM 0 HB3 ALA A 234 -3.657 11.179 8.210 1.00 1.39 H new ATOM 1827 N VAL A 235 -1.274 8.537 8.091 1.00 1.23 N ATOM 1828 CA VAL A 235 -0.934 7.517 7.106 1.00 1.41 C ATOM 1829 C VAL A 235 -2.017 7.399 6.040 1.00 1.30 C ATOM 1830 O VAL A 235 -1.757 6.951 4.924 1.00 1.43 O ATOM 1831 CB VAL A 235 -0.729 6.142 7.769 1.00 1.83 C ATOM 1832 CG1 VAL A 235 -2.040 5.625 8.341 1.00 3.39 C ATOM 1833 CG2 VAL A 235 -0.146 5.152 6.772 1.00 2.26 C ATOM 0 H VAL A 235 -1.493 8.172 9.018 1.00 1.23 H new ATOM 0 HA VAL A 235 -0.000 7.829 6.638 1.00 1.41 H new ATOM 0 HB VAL A 235 -0.021 6.255 8.590 1.00 1.83 H new ATOM 0 HG11 VAL A 235 -1.876 4.653 8.805 1.00 3.39 H new ATOM 0 HG12 VAL A 235 -2.412 6.326 9.088 1.00 3.39 H new ATOM 0 HG13 VAL A 235 -2.772 5.526 7.540 1.00 3.39 H new ATOM 0 HG21 VAL A 235 -0.008 4.186 7.257 1.00 2.26 H new ATOM 0 HG22 VAL A 235 -0.828 5.040 5.929 1.00 2.26 H new ATOM 0 HG23 VAL A 235 0.816 5.519 6.414 1.00 2.26 H new ATOM 1843 N MET A 236 -3.232 7.805 6.392 1.00 1.25 N ATOM 1844 CA MET A 236 -4.356 7.747 5.464 1.00 1.41 C ATOM 1845 C MET A 236 -4.250 8.847 4.412 1.00 1.34 C ATOM 1846 O MET A 236 -4.374 8.588 3.215 1.00 1.57 O ATOM 1847 CB MET A 236 -5.679 7.875 6.222 1.00 1.55 C ATOM 1848 CG MET A 236 -6.743 6.895 5.757 1.00 1.79 C ATOM 1849 SD MET A 236 -7.140 7.079 4.008 1.00 2.76 S ATOM 1850 CE MET A 236 -6.379 5.605 3.332 1.00 4.18 C ATOM 0 H MET A 236 -3.464 8.178 7.313 1.00 1.25 H new ATOM 0 HA MET A 236 -4.328 6.782 4.959 1.00 1.41 H new ATOM 0 HB2 MET A 236 -5.495 7.722 7.285 1.00 1.55 H new ATOM 0 HB3 MET A 236 -6.057 8.891 6.107 1.00 1.55 H new ATOM 0 HG2 MET A 236 -6.400 5.877 5.943 1.00 1.79 H new ATOM 0 HG3 MET A 236 -7.647 7.039 6.348 1.00 1.79 H new ATOM 0 HE1 MET A 236 -6.868 5.341 2.394 1.00 4.18 H new ATOM 0 HE2 MET A 236 -5.321 5.793 3.150 1.00 4.18 H new ATOM 0 HE3 MET A 236 -6.485 4.783 4.040 1.00 4.18 H new ATOM 1860 N PHE A 237 -4.021 10.074 4.867 1.00 1.40 N ATOM 1861 CA PHE A 237 -3.900 11.214 3.965 1.00 1.50 C ATOM 1862 C PHE A 237 -2.875 10.934 2.870 1.00 1.25 C ATOM 1863 O PHE A 237 -1.795 10.398 3.118 1.00 1.25 O ATOM 1864 CB PHE A 237 -3.500 12.468 4.745 1.00 1.83 C ATOM 1865 CG PHE A 237 -3.336 13.685 3.879 1.00 2.14 C ATOM 1866 CD1 PHE A 237 -2.147 13.918 3.208 1.00 2.84 C ATOM 1867 CD2 PHE A 237 -4.371 14.595 3.738 1.00 3.30 C ATOM 1868 CE1 PHE A 237 -1.993 15.036 2.410 1.00 3.87 C ATOM 1869 CE2 PHE A 237 -4.223 15.715 2.942 1.00 3.94 C ATOM 1870 CZ PHE A 237 -3.032 15.937 2.278 1.00 4.02 C ATOM 0 H PHE A 237 -3.915 10.305 5.855 1.00 1.40 H new ATOM 0 HA PHE A 237 -4.870 11.380 3.497 1.00 1.50 H new ATOM 0 HB2 PHE A 237 -4.256 12.671 5.504 1.00 1.83 H new ATOM 0 HB3 PHE A 237 -2.564 12.277 5.270 1.00 1.83 H new ATOM 0 HD1 PHE A 237 -1.331 13.218 3.309 1.00 2.84 H new ATOM 0 HD2 PHE A 237 -5.304 14.427 4.256 1.00 3.30 H new ATOM 0 HE1 PHE A 237 -1.062 15.205 1.890 1.00 3.87 H new ATOM 0 HE2 PHE A 237 -5.038 16.416 2.839 1.00 3.94 H new ATOM 0 HZ PHE A 237 -2.913 16.813 1.657 1.00 4.02 H new ATOM 1880 N PRO A 238 -3.221 11.305 1.628 1.00 1.53 N ATOM 1881 CA PRO A 238 -2.346 11.104 0.469 1.00 1.64 C ATOM 1882 C PRO A 238 -1.121 12.011 0.504 1.00 1.37 C ATOM 1883 O PRO A 238 -1.168 13.155 0.050 1.00 1.84 O ATOM 1884 CB PRO A 238 -3.242 11.462 -0.718 1.00 2.31 C ATOM 1885 CG PRO A 238 -4.260 12.394 -0.158 1.00 2.54 C ATOM 1886 CD PRO A 238 -4.493 11.949 1.260 1.00 2.15 C ATOM 0 HA PRO A 238 -1.948 10.090 0.430 1.00 1.64 H new ATOM 0 HB2 PRO A 238 -2.670 11.934 -1.517 1.00 2.31 H new ATOM 0 HB3 PRO A 238 -3.710 10.574 -1.143 1.00 2.31 H new ATOM 0 HG2 PRO A 238 -3.906 13.424 -0.191 1.00 2.54 H new ATOM 0 HG3 PRO A 238 -5.184 12.356 -0.736 1.00 2.54 H new ATOM 0 HD2 PRO A 238 -4.721 12.791 1.913 1.00 2.15 H new ATOM 0 HD3 PRO A 238 -5.330 11.255 1.331 1.00 2.15 H new ATOM 1894 N THR A 239 -0.022 11.494 1.046 1.00 1.34 N ATOM 1895 CA THR A 239 1.216 12.257 1.141 1.00 1.12 C ATOM 1896 C THR A 239 2.424 11.334 1.252 1.00 1.00 C ATOM 1897 O THR A 239 2.313 10.205 1.730 1.00 1.42 O ATOM 1898 CB THR A 239 1.198 13.208 2.353 1.00 1.53 C ATOM 1899 OG1 THR A 239 2.331 14.082 2.307 1.00 1.79 O ATOM 1900 CG2 THR A 239 1.208 12.424 3.656 1.00 3.22 C ATOM 0 H THR A 239 0.035 10.549 1.426 1.00 1.34 H new ATOM 0 HA THR A 239 1.295 12.846 0.227 1.00 1.12 H new ATOM 0 HB THR A 239 0.283 13.798 2.310 1.00 1.53 H new ATOM 0 HG1 THR A 239 2.311 14.684 3.080 1.00 1.79 H new ATOM 0 HG21 THR A 239 1.195 13.117 4.498 1.00 3.22 H new ATOM 0 HG22 THR A 239 0.328 11.782 3.701 1.00 3.22 H new ATOM 0 HG23 THR A 239 2.108 11.811 3.705 1.00 3.22 H new ATOM 1908 N TYR A 240 3.577 11.821 0.807 1.00 0.99 N ATOM 1909 CA TYR A 240 4.806 11.038 0.855 1.00 1.18 C ATOM 1910 C TYR A 240 5.778 11.613 1.880 1.00 1.22 C ATOM 1911 O TYR A 240 6.117 12.796 1.838 1.00 1.37 O ATOM 1912 CB TYR A 240 5.466 11.001 -0.525 1.00 1.58 C ATOM 1913 CG TYR A 240 5.907 12.359 -1.022 1.00 1.92 C ATOM 1914 CD1 TYR A 240 5.008 13.221 -1.637 1.00 3.39 C ATOM 1915 CD2 TYR A 240 7.223 12.780 -0.877 1.00 2.30 C ATOM 1916 CE1 TYR A 240 5.406 14.463 -2.094 1.00 3.78 C ATOM 1917 CE2 TYR A 240 7.630 14.020 -1.329 1.00 2.77 C ATOM 1918 CZ TYR A 240 6.718 14.858 -1.937 1.00 2.98 C ATOM 1919 OH TYR A 240 7.120 16.094 -2.389 1.00 3.59 O ATOM 0 H TYR A 240 3.686 12.754 0.409 1.00 0.99 H new ATOM 0 HA TYR A 240 4.548 10.022 1.155 1.00 1.18 H new ATOM 0 HB2 TYR A 240 6.331 10.339 -0.487 1.00 1.58 H new ATOM 0 HB3 TYR A 240 4.766 10.571 -1.242 1.00 1.58 H new ATOM 0 HD1 TYR A 240 3.980 12.915 -1.760 1.00 3.39 H new ATOM 0 HD2 TYR A 240 7.940 12.126 -0.403 1.00 2.30 H new ATOM 0 HE1 TYR A 240 4.694 15.120 -2.571 1.00 3.78 H new ATOM 0 HE2 TYR A 240 8.657 14.332 -1.207 1.00 2.77 H new ATOM 0 HH TYR A 240 6.834 16.211 -3.319 1.00 3.59 H new ATOM 1929 N LYS A 241 6.225 10.766 2.802 1.00 1.35 N ATOM 1930 CA LYS A 241 7.160 11.187 3.839 1.00 1.52 C ATOM 1931 C LYS A 241 7.863 9.983 4.457 1.00 1.38 C ATOM 1932 O LYS A 241 7.333 9.339 5.363 1.00 1.52 O ATOM 1933 CB LYS A 241 6.427 11.976 4.926 1.00 1.79 C ATOM 1934 CG LYS A 241 5.123 11.335 5.368 1.00 2.00 C ATOM 1935 CD LYS A 241 4.769 11.718 6.796 1.00 1.96 C ATOM 1936 CE LYS A 241 5.180 10.636 7.782 1.00 2.74 C ATOM 1937 NZ LYS A 241 4.067 9.686 8.060 1.00 4.09 N ATOM 0 H LYS A 241 5.955 9.784 2.852 1.00 1.35 H new ATOM 0 HA LYS A 241 7.911 11.828 3.378 1.00 1.52 H new ATOM 0 HB2 LYS A 241 7.082 12.081 5.791 1.00 1.79 H new ATOM 0 HB3 LYS A 241 6.222 12.981 4.558 1.00 1.79 H new ATOM 0 HG2 LYS A 241 4.320 11.643 4.698 1.00 2.00 H new ATOM 0 HG3 LYS A 241 5.205 10.251 5.291 1.00 2.00 H new ATOM 0 HD2 LYS A 241 5.263 12.655 7.055 1.00 1.96 H new ATOM 0 HD3 LYS A 241 3.696 11.892 6.872 1.00 1.96 H new ATOM 0 HE2 LYS A 241 6.034 10.088 7.384 1.00 2.74 H new ATOM 0 HE3 LYS A 241 5.504 11.099 8.714 1.00 2.74 H new ATOM 0 HZ1 LYS A 241 4.388 8.964 8.736 1.00 4.09 H new ATOM 0 HZ2 LYS A 241 3.261 10.204 8.463 1.00 4.09 H new ATOM 0 HZ3 LYS A 241 3.775 9.225 7.175 1.00 4.09 H new ATOM 1951 N TYR A 242 9.060 9.685 3.963 1.00 1.84 N ATOM 1952 CA TYR A 242 9.836 8.558 4.467 1.00 1.93 C ATOM 1953 C TYR A 242 9.923 8.593 5.989 1.00 1.82 C ATOM 1954 O TYR A 242 10.388 9.572 6.574 1.00 2.09 O ATOM 1955 CB TYR A 242 11.242 8.569 3.864 1.00 2.49 C ATOM 1956 CG TYR A 242 12.030 9.818 4.189 1.00 2.81 C ATOM 1957 CD1 TYR A 242 11.853 10.985 3.456 1.00 3.79 C ATOM 1958 CD2 TYR A 242 12.950 9.831 5.230 1.00 3.10 C ATOM 1959 CE1 TYR A 242 12.572 12.128 3.749 1.00 4.10 C ATOM 1960 CE2 TYR A 242 13.672 10.970 5.531 1.00 3.56 C ATOM 1961 CZ TYR A 242 13.479 12.116 4.787 1.00 3.66 C ATOM 1962 OH TYR A 242 14.196 13.253 5.083 1.00 4.16 O ATOM 0 H TYR A 242 9.514 10.208 3.214 1.00 1.84 H new ATOM 0 HA TYR A 242 9.328 7.640 4.172 1.00 1.93 H new ATOM 0 HB2 TYR A 242 11.790 7.699 4.226 1.00 2.49 H new ATOM 0 HB3 TYR A 242 11.165 8.470 2.781 1.00 2.49 H new ATOM 0 HD1 TYR A 242 11.142 10.999 2.644 1.00 3.79 H new ATOM 0 HD2 TYR A 242 13.103 8.936 5.814 1.00 3.10 H new ATOM 0 HE1 TYR A 242 12.424 13.026 3.168 1.00 4.10 H new ATOM 0 HE2 TYR A 242 14.383 10.963 6.344 1.00 3.56 H new ATOM 0 HH TYR A 242 14.790 13.077 5.842 1.00 4.16 H new ATOM 1972 N VAL A 243 9.473 7.517 6.627 1.00 1.60 N ATOM 1973 CA VAL A 243 9.501 7.423 8.081 1.00 1.57 C ATOM 1974 C VAL A 243 10.340 6.234 8.539 1.00 1.63 C ATOM 1975 O VAL A 243 10.484 5.249 7.816 1.00 1.59 O ATOM 1976 CB VAL A 243 8.081 7.288 8.663 1.00 1.44 C ATOM 1977 CG1 VAL A 243 7.475 5.944 8.288 1.00 2.76 C ATOM 1978 CG2 VAL A 243 8.104 7.470 10.173 1.00 2.00 C ATOM 0 H VAL A 243 9.085 6.698 6.159 1.00 1.60 H new ATOM 0 HA VAL A 243 9.950 8.345 8.449 1.00 1.57 H new ATOM 0 HB VAL A 243 7.456 8.072 8.236 1.00 1.44 H new ATOM 0 HG11 VAL A 243 6.472 5.867 8.708 1.00 2.76 H new ATOM 0 HG12 VAL A 243 7.421 5.859 7.203 1.00 2.76 H new ATOM 0 HG13 VAL A 243 8.097 5.141 8.684 1.00 2.76 H new ATOM 0 HG21 VAL A 243 7.092 7.371 10.567 1.00 2.00 H new ATOM 0 HG22 VAL A 243 8.744 6.710 10.621 1.00 2.00 H new ATOM 0 HG23 VAL A 243 8.492 8.459 10.414 1.00 2.00 H new ATOM 1988 N ASP A 244 10.890 6.335 9.744 1.00 1.81 N ATOM 1989 CA ASP A 244 11.713 5.267 10.299 1.00 1.95 C ATOM 1990 C ASP A 244 10.850 4.092 10.748 1.00 1.54 C ATOM 1991 O ASP A 244 9.798 4.280 11.359 1.00 1.56 O ATOM 1992 CB ASP A 244 12.537 5.790 11.478 1.00 2.56 C ATOM 1993 CG ASP A 244 13.940 6.194 11.070 1.00 3.34 C ATOM 1994 OD1 ASP A 244 14.074 7.016 10.139 1.00 4.32 O ATOM 1995 OD2 ASP A 244 14.904 5.689 11.682 1.00 3.66 O ATOM 0 H ASP A 244 10.781 7.145 10.355 1.00 1.81 H new ATOM 0 HA ASP A 244 12.389 4.920 9.518 1.00 1.95 H new ATOM 0 HB2 ASP A 244 12.029 6.647 11.920 1.00 2.56 H new ATOM 0 HB3 ASP A 244 12.593 5.021 12.248 1.00 2.56 H new ATOM 2000 N ILE A 245 11.302 2.881 10.439 1.00 1.34 N ATOM 2001 CA ILE A 245 10.571 1.676 10.810 1.00 1.29 C ATOM 2002 C ILE A 245 10.300 1.638 12.310 1.00 1.49 C ATOM 2003 O ILE A 245 9.339 1.015 12.762 1.00 1.70 O ATOM 2004 CB ILE A 245 11.340 0.404 10.406 1.00 1.65 C ATOM 2005 CG1 ILE A 245 10.381 -0.631 9.814 1.00 1.64 C ATOM 2006 CG2 ILE A 245 12.076 -0.173 11.605 1.00 3.27 C ATOM 2007 CD1 ILE A 245 9.245 -1.002 10.741 1.00 3.17 C ATOM 0 H ILE A 245 12.171 2.709 9.933 1.00 1.34 H new ATOM 0 HA ILE A 245 9.623 1.704 10.272 1.00 1.29 H new ATOM 0 HB ILE A 245 12.075 0.667 9.646 1.00 1.65 H new ATOM 0 HG12 ILE A 245 9.968 -0.241 8.884 1.00 1.64 H new ATOM 0 HG13 ILE A 245 10.942 -1.531 9.561 1.00 1.64 H new ATOM 0 HG21 ILE A 245 12.615 -1.071 11.303 1.00 3.27 H new ATOM 0 HG22 ILE A 245 12.783 0.563 11.987 1.00 3.27 H new ATOM 0 HG23 ILE A 245 11.358 -0.425 12.386 1.00 3.27 H new ATOM 0 HD11 ILE A 245 8.606 -1.740 10.256 1.00 3.17 H new ATOM 0 HD12 ILE A 245 9.649 -1.422 11.662 1.00 3.17 H new ATOM 0 HD13 ILE A 245 8.660 -0.112 10.974 1.00 3.17 H new ATOM 2019 N ASN A 246 11.152 2.309 13.077 1.00 1.73 N ATOM 2020 CA ASN A 246 11.004 2.353 14.527 1.00 2.31 C ATOM 2021 C ASN A 246 9.720 3.078 14.921 1.00 2.33 C ATOM 2022 O ASN A 246 9.028 2.676 15.857 1.00 2.64 O ATOM 2023 CB ASN A 246 12.210 3.047 15.163 1.00 2.79 C ATOM 2024 CG ASN A 246 13.355 2.088 15.428 1.00 3.25 C ATOM 2025 OD1 ASN A 246 13.464 1.042 14.788 1.00 3.18 O ATOM 2026 ND2 ASN A 246 14.216 2.442 16.376 1.00 4.32 N ATOM 0 H ASN A 246 11.952 2.830 12.719 1.00 1.73 H new ATOM 0 HA ASN A 246 10.949 1.328 14.893 1.00 2.31 H new ATOM 0 HB2 ASN A 246 12.554 3.846 14.507 1.00 2.79 H new ATOM 0 HB3 ASN A 246 11.905 3.513 16.100 1.00 2.79 H new ATOM 0 HD21 ASN A 246 15.007 1.837 16.599 1.00 4.32 H new ATOM 0 HD22 ASN A 246 14.086 3.319 16.881 1.00 4.32 H new ATOM 2033 N THR A 247 9.407 4.150 14.200 1.00 2.18 N ATOM 2034 CA THR A 247 8.208 4.932 14.474 1.00 2.43 C ATOM 2035 C THR A 247 7.066 4.528 13.549 1.00 1.95 C ATOM 2036 O THR A 247 5.919 4.928 13.751 1.00 1.82 O ATOM 2037 CB THR A 247 8.473 6.441 14.315 1.00 2.94 C ATOM 2038 OG1 THR A 247 9.851 6.727 14.580 1.00 3.10 O ATOM 2039 CG2 THR A 247 7.592 7.247 15.258 1.00 3.55 C ATOM 0 H THR A 247 9.968 4.497 13.422 1.00 2.18 H new ATOM 0 HA THR A 247 7.926 4.727 15.507 1.00 2.43 H new ATOM 0 HB THR A 247 8.235 6.724 13.290 1.00 2.94 H new ATOM 0 HG1 THR A 247 10.012 7.688 14.475 1.00 3.10 H new ATOM 0 HG21 THR A 247 7.797 8.310 15.128 1.00 3.55 H new ATOM 0 HG22 THR A 247 6.544 7.049 15.035 1.00 3.55 H new ATOM 0 HG23 THR A 247 7.804 6.960 16.288 1.00 3.55 H new ATOM 2047 N PHE A 248 7.386 3.733 12.533 1.00 1.91 N ATOM 2048 CA PHE A 248 6.385 3.275 11.576 1.00 1.68 C ATOM 2049 C PHE A 248 5.187 2.660 12.294 1.00 1.65 C ATOM 2050 O PHE A 248 5.326 1.688 13.036 1.00 1.91 O ATOM 2051 CB PHE A 248 6.997 2.253 10.616 1.00 1.77 C ATOM 2052 CG PHE A 248 5.979 1.523 9.788 1.00 2.24 C ATOM 2053 CD1 PHE A 248 5.080 2.222 8.998 1.00 3.24 C ATOM 2054 CD2 PHE A 248 5.920 0.139 9.799 1.00 2.93 C ATOM 2055 CE1 PHE A 248 4.141 1.552 8.236 1.00 4.06 C ATOM 2056 CE2 PHE A 248 4.984 -0.536 9.039 1.00 3.71 C ATOM 2057 CZ PHE A 248 4.094 0.172 8.255 1.00 4.02 C ATOM 0 H PHE A 248 8.330 3.393 12.351 1.00 1.91 H new ATOM 0 HA PHE A 248 6.041 4.139 11.007 1.00 1.68 H new ATOM 0 HB2 PHE A 248 7.695 2.763 9.952 1.00 1.77 H new ATOM 0 HB3 PHE A 248 7.574 1.528 11.190 1.00 1.77 H new ATOM 0 HD1 PHE A 248 5.113 3.301 8.977 1.00 3.24 H new ATOM 0 HD2 PHE A 248 6.614 -0.419 10.409 1.00 2.93 H new ATOM 0 HE1 PHE A 248 3.444 2.108 7.626 1.00 4.06 H new ATOM 0 HE2 PHE A 248 4.948 -1.615 9.058 1.00 3.71 H new ATOM 0 HZ PHE A 248 3.363 -0.353 7.658 1.00 4.02 H new ATOM 2067 N ARG A 249 4.011 3.236 12.068 1.00 1.54 N ATOM 2068 CA ARG A 249 2.788 2.747 12.694 1.00 1.52 C ATOM 2069 C ARG A 249 1.583 3.573 12.254 1.00 1.38 C ATOM 2070 O ARG A 249 1.725 4.561 11.532 1.00 1.70 O ATOM 2071 CB ARG A 249 2.919 2.788 14.218 1.00 1.68 C ATOM 2072 CG ARG A 249 2.332 1.569 14.913 1.00 2.29 C ATOM 2073 CD ARG A 249 3.408 0.548 15.249 1.00 3.85 C ATOM 2074 NE ARG A 249 3.015 -0.315 16.359 1.00 3.85 N ATOM 2075 CZ ARG A 249 3.067 0.056 17.633 1.00 3.96 C ATOM 2076 NH1 ARG A 249 3.494 1.269 17.957 1.00 4.20 N ATOM 2077 NH2 ARG A 249 2.692 -0.787 18.587 1.00 4.45 N ATOM 0 H ARG A 249 3.879 4.042 11.456 1.00 1.54 H new ATOM 0 HA ARG A 249 2.635 1.716 12.376 1.00 1.52 H new ATOM 0 HB2 ARG A 249 3.973 2.873 14.481 1.00 1.68 H new ATOM 0 HB3 ARG A 249 2.423 3.683 14.593 1.00 1.68 H new ATOM 0 HG2 ARG A 249 1.825 1.879 15.827 1.00 2.29 H new ATOM 0 HG3 ARG A 249 1.580 1.109 14.271 1.00 2.29 H new ATOM 0 HD2 ARG A 249 3.615 -0.063 14.370 1.00 3.85 H new ATOM 0 HD3 ARG A 249 4.333 1.066 15.502 1.00 3.85 H new ATOM 0 HE ARG A 249 2.682 -1.255 16.144 1.00 3.85 H new ATOM 0 HH11 ARG A 249 3.784 1.920 17.227 1.00 4.20 H new ATOM 0 HH12 ARG A 249 3.533 1.551 18.936 1.00 4.20 H new ATOM 0 HH21 ARG A 249 2.363 -1.721 18.342 1.00 4.45 H new ATOM 0 HH22 ARG A 249 2.732 -0.501 19.565 1.00 4.45 H new ATOM 2091 N LEU A 250 0.399 3.162 12.692 1.00 1.25 N ATOM 2092 CA LEU A 250 -0.832 3.863 12.342 1.00 1.14 C ATOM 2093 C LEU A 250 -1.114 4.992 13.329 1.00 1.18 C ATOM 2094 O LEU A 250 -0.731 4.919 14.497 1.00 1.40 O ATOM 2095 CB LEU A 250 -2.009 2.887 12.316 1.00 1.27 C ATOM 2096 CG LEU A 250 -3.028 3.094 11.194 1.00 1.35 C ATOM 2097 CD1 LEU A 250 -3.879 1.847 11.009 1.00 1.80 C ATOM 2098 CD2 LEU A 250 -3.905 4.302 11.487 1.00 2.23 C ATOM 0 H LEU A 250 0.264 2.347 13.290 1.00 1.25 H new ATOM 0 HA LEU A 250 -0.705 4.295 11.349 1.00 1.14 H new ATOM 0 HB2 LEU A 250 -1.614 1.874 12.238 1.00 1.27 H new ATOM 0 HB3 LEU A 250 -2.531 2.953 13.271 1.00 1.27 H new ATOM 0 HG LEU A 250 -2.486 3.280 10.267 1.00 1.35 H new ATOM 0 HD11 LEU A 250 -4.598 2.013 10.207 1.00 1.80 H new ATOM 0 HD12 LEU A 250 -3.238 1.004 10.753 1.00 1.80 H new ATOM 0 HD13 LEU A 250 -4.412 1.630 11.935 1.00 1.80 H new ATOM 0 HD21 LEU A 250 -4.624 4.434 10.679 1.00 2.23 H new ATOM 0 HD22 LEU A 250 -4.438 4.146 12.425 1.00 2.23 H new ATOM 0 HD23 LEU A 250 -3.282 5.193 11.568 1.00 2.23 H new ATOM 2110 N SER A 251 -1.788 6.033 12.852 1.00 1.15 N ATOM 2111 CA SER A 251 -2.121 7.178 13.692 1.00 1.30 C ATOM 2112 C SER A 251 -3.354 7.902 13.160 1.00 1.53 C ATOM 2113 O SER A 251 -4.017 7.427 12.239 1.00 1.94 O ATOM 2114 CB SER A 251 -0.939 8.146 13.764 1.00 2.37 C ATOM 2115 OG SER A 251 -0.751 8.625 15.084 1.00 3.51 O ATOM 0 H SER A 251 -2.114 6.108 11.889 1.00 1.15 H new ATOM 0 HA SER A 251 -2.341 6.810 14.694 1.00 1.30 H new ATOM 0 HB2 SER A 251 -0.033 7.644 13.423 1.00 2.37 H new ATOM 0 HB3 SER A 251 -1.111 8.985 13.090 1.00 2.37 H new ATOM 0 HG SER A 251 0.011 9.240 15.103 1.00 3.51 H new ATOM 2121 N ALA A 252 -3.655 9.055 13.748 1.00 1.86 N ATOM 2122 CA ALA A 252 -4.806 9.847 13.333 1.00 2.67 C ATOM 2123 C ALA A 252 -6.112 9.123 13.646 1.00 1.75 C ATOM 2124 O ALA A 252 -6.115 7.926 13.933 1.00 1.89 O ATOM 2125 CB ALA A 252 -4.720 10.165 11.848 1.00 3.96 C ATOM 0 H ALA A 252 -3.117 9.462 14.514 1.00 1.86 H new ATOM 0 HA ALA A 252 -4.795 10.781 13.895 1.00 2.67 H new ATOM 0 HB1 ALA A 252 -5.586 10.757 11.552 1.00 3.96 H new ATOM 0 HB2 ALA A 252 -3.809 10.730 11.649 1.00 3.96 H new ATOM 0 HB3 ALA A 252 -4.703 9.236 11.277 1.00 3.96 H new ATOM 2131 N ASP A 253 -7.218 9.857 13.589 1.00 1.14 N ATOM 2132 CA ASP A 253 -8.530 9.285 13.866 1.00 0.79 C ATOM 2133 C ASP A 253 -8.856 8.168 12.879 1.00 0.78 C ATOM 2134 O ASP A 253 -9.710 7.322 13.143 1.00 1.25 O ATOM 2135 CB ASP A 253 -9.607 10.369 13.803 1.00 1.32 C ATOM 2136 CG ASP A 253 -10.547 10.321 14.990 1.00 2.03 C ATOM 2137 OD1 ASP A 253 -10.247 10.974 16.012 1.00 2.78 O ATOM 2138 OD2 ASP A 253 -11.584 9.632 14.898 1.00 3.09 O ATOM 0 H ASP A 253 -7.232 10.849 13.353 1.00 1.14 H new ATOM 0 HA ASP A 253 -8.510 8.863 14.871 1.00 0.79 H new ATOM 0 HB2 ASP A 253 -9.130 11.348 13.760 1.00 1.32 H new ATOM 0 HB3 ASP A 253 -10.181 10.253 12.884 1.00 1.32 H new ATOM 2143 N ASP A 254 -8.170 8.174 11.741 1.00 0.74 N ATOM 2144 CA ASP A 254 -8.386 7.162 10.713 1.00 0.75 C ATOM 2145 C ASP A 254 -8.313 5.759 11.309 1.00 0.63 C ATOM 2146 O ASP A 254 -8.963 4.833 10.822 1.00 0.72 O ATOM 2147 CB ASP A 254 -7.352 7.310 9.596 1.00 1.09 C ATOM 2148 CG ASP A 254 -7.169 8.751 9.164 1.00 2.19 C ATOM 2149 OD1 ASP A 254 -8.186 9.460 9.016 1.00 3.36 O ATOM 2150 OD2 ASP A 254 -6.008 9.171 8.974 1.00 3.17 O ATOM 0 H ASP A 254 -7.460 8.868 11.507 1.00 0.74 H new ATOM 0 HA ASP A 254 -9.382 7.309 10.296 1.00 0.75 H new ATOM 0 HB2 ASP A 254 -6.396 6.911 9.935 1.00 1.09 H new ATOM 0 HB3 ASP A 254 -7.660 6.713 8.738 1.00 1.09 H new ATOM 2155 N ILE A 255 -7.517 5.609 12.362 1.00 0.85 N ATOM 2156 CA ILE A 255 -7.360 4.320 13.023 1.00 1.22 C ATOM 2157 C ILE A 255 -8.714 3.709 13.366 1.00 1.38 C ATOM 2158 O ILE A 255 -8.862 2.487 13.409 1.00 1.71 O ATOM 2159 CB ILE A 255 -6.524 4.445 14.311 1.00 1.61 C ATOM 2160 CG1 ILE A 255 -6.005 3.073 14.744 1.00 1.42 C ATOM 2161 CG2 ILE A 255 -7.352 5.078 15.419 1.00 2.16 C ATOM 2162 CD1 ILE A 255 -4.506 3.029 14.944 1.00 1.88 C ATOM 0 H ILE A 255 -6.971 6.365 12.776 1.00 0.85 H new ATOM 0 HA ILE A 255 -6.837 3.668 12.323 1.00 1.22 H new ATOM 0 HB ILE A 255 -5.668 5.089 14.110 1.00 1.61 H new ATOM 0 HG12 ILE A 255 -6.496 2.785 15.673 1.00 1.42 H new ATOM 0 HG13 ILE A 255 -6.285 2.334 13.993 1.00 1.42 H new ATOM 0 HG21 ILE A 255 -6.748 5.160 16.323 1.00 2.16 H new ATOM 0 HG22 ILE A 255 -7.677 6.071 15.108 1.00 2.16 H new ATOM 0 HG23 ILE A 255 -8.225 4.457 15.621 1.00 2.16 H new ATOM 0 HD11 ILE A 255 -4.209 2.026 15.250 1.00 1.88 H new ATOM 0 HD12 ILE A 255 -4.007 3.286 14.010 1.00 1.88 H new ATOM 0 HD13 ILE A 255 -4.221 3.743 15.716 1.00 1.88 H new ATOM 2174 N ARG A 256 -9.700 4.566 13.608 1.00 1.30 N ATOM 2175 CA ARG A 256 -11.043 4.111 13.947 1.00 1.69 C ATOM 2176 C ARG A 256 -11.897 3.956 12.692 1.00 1.62 C ATOM 2177 O ARG A 256 -12.751 3.074 12.616 1.00 1.96 O ATOM 2178 CB ARG A 256 -11.709 5.094 14.912 1.00 1.97 C ATOM 2179 CG ARG A 256 -11.570 4.701 16.374 1.00 2.68 C ATOM 2180 CD ARG A 256 -12.161 5.758 17.293 1.00 3.08 C ATOM 2181 NE ARG A 256 -12.197 5.315 18.685 1.00 4.14 N ATOM 2182 CZ ARG A 256 -11.122 5.251 19.463 1.00 5.40 C ATOM 2183 NH1 ARG A 256 -9.934 5.600 18.989 1.00 6.19 N ATOM 2184 NH2 ARG A 256 -11.235 4.837 20.719 1.00 6.43 N ATOM 0 H ARG A 256 -9.594 5.580 13.576 1.00 1.30 H new ATOM 0 HA ARG A 256 -10.959 3.138 14.431 1.00 1.69 H new ATOM 0 HB2 ARG A 256 -11.274 6.083 14.767 1.00 1.97 H new ATOM 0 HB3 ARG A 256 -12.768 5.172 14.665 1.00 1.97 H new ATOM 0 HG2 ARG A 256 -12.070 3.748 16.545 1.00 2.68 H new ATOM 0 HG3 ARG A 256 -10.517 4.556 16.614 1.00 2.68 H new ATOM 0 HD2 ARG A 256 -11.573 6.673 17.219 1.00 3.08 H new ATOM 0 HD3 ARG A 256 -13.171 6.001 16.964 1.00 3.08 H new ATOM 0 HE ARG A 256 -13.096 5.040 19.081 1.00 4.14 H new ATOM 0 HH11 ARG A 256 -9.843 5.919 18.024 1.00 6.19 H new ATOM 0 HH12 ARG A 256 -9.111 5.550 19.589 1.00 6.19 H new ATOM 0 HH21 ARG A 256 -12.147 4.568 21.087 1.00 6.43 H new ATOM 0 HH22 ARG A 256 -10.409 4.788 21.316 1.00 6.43 H new ATOM 2198 N GLY A 257 -11.659 4.820 11.710 1.00 1.30 N ATOM 2199 CA GLY A 257 -12.415 4.762 10.472 1.00 1.40 C ATOM 2200 C GLY A 257 -12.405 3.380 9.851 1.00 1.37 C ATOM 2201 O GLY A 257 -13.320 3.018 9.111 1.00 2.01 O ATOM 0 H GLY A 257 -10.957 5.559 11.749 1.00 1.30 H new ATOM 0 HA2 GLY A 257 -13.445 5.063 10.664 1.00 1.40 H new ATOM 0 HA3 GLY A 257 -12.001 5.479 9.763 1.00 1.40 H new ATOM 2205 N ILE A 258 -11.367 2.606 10.150 1.00 1.06 N ATOM 2206 CA ILE A 258 -11.242 1.256 9.615 1.00 0.98 C ATOM 2207 C ILE A 258 -11.954 0.243 10.506 1.00 1.09 C ATOM 2208 O ILE A 258 -12.432 -0.787 10.031 1.00 1.19 O ATOM 2209 CB ILE A 258 -9.766 0.843 9.467 1.00 0.89 C ATOM 2210 CG1 ILE A 258 -9.632 -0.302 8.461 1.00 0.67 C ATOM 2211 CG2 ILE A 258 -9.191 0.440 10.816 1.00 1.26 C ATOM 2212 CD1 ILE A 258 -9.772 0.140 7.021 1.00 0.83 C ATOM 0 H ILE A 258 -10.601 2.891 10.760 1.00 1.06 H new ATOM 0 HA ILE A 258 -11.710 1.263 8.630 1.00 0.98 H new ATOM 0 HB ILE A 258 -9.201 1.697 9.094 1.00 0.89 H new ATOM 0 HG12 ILE A 258 -8.661 -0.780 8.593 1.00 0.67 H new ATOM 0 HG13 ILE A 258 -10.390 -1.055 8.677 1.00 0.67 H new ATOM 0 HG21 ILE A 258 -8.147 0.151 10.695 1.00 1.26 H new ATOM 0 HG22 ILE A 258 -9.257 1.282 11.506 1.00 1.26 H new ATOM 0 HG23 ILE A 258 -9.757 -0.402 11.216 1.00 1.26 H new ATOM 0 HD11 ILE A 258 -9.666 -0.723 6.364 1.00 0.83 H new ATOM 0 HD12 ILE A 258 -10.753 0.591 6.873 1.00 0.83 H new ATOM 0 HD13 ILE A 258 -8.998 0.871 6.788 1.00 0.83 H new ATOM 2224 N GLN A 259 -12.022 0.545 11.798 1.00 1.15 N ATOM 2225 CA GLN A 259 -12.678 -0.339 12.755 1.00 1.34 C ATOM 2226 C GLN A 259 -14.193 -0.174 12.700 1.00 1.50 C ATOM 2227 O GLN A 259 -14.938 -1.146 12.825 1.00 1.68 O ATOM 2228 CB GLN A 259 -12.174 -0.056 14.171 1.00 1.45 C ATOM 2229 CG GLN A 259 -12.826 -0.925 15.234 1.00 2.06 C ATOM 2230 CD GLN A 259 -12.133 -0.822 16.578 1.00 2.56 C ATOM 2231 OE1 GLN A 259 -11.468 0.172 16.873 1.00 2.99 O ATOM 2232 NE2 GLN A 259 -12.284 -1.852 17.403 1.00 3.34 N ATOM 0 H GLN A 259 -11.631 1.394 12.207 1.00 1.15 H new ATOM 0 HA GLN A 259 -12.433 -1.367 12.488 1.00 1.34 H new ATOM 0 HB2 GLN A 259 -11.095 -0.208 14.201 1.00 1.45 H new ATOM 0 HB3 GLN A 259 -12.355 0.992 14.409 1.00 1.45 H new ATOM 0 HG2 GLN A 259 -13.871 -0.634 15.345 1.00 2.06 H new ATOM 0 HG3 GLN A 259 -12.818 -1.964 14.904 1.00 2.06 H new ATOM 0 HE21 GLN A 259 -12.844 -2.656 17.118 1.00 3.34 H new ATOM 0 HE22 GLN A 259 -11.840 -1.839 18.321 1.00 3.34 H new ATOM 2241 N SER A 260 -14.642 1.063 12.512 1.00 1.49 N ATOM 2242 CA SER A 260 -16.069 1.356 12.444 1.00 1.69 C ATOM 2243 C SER A 260 -16.591 1.187 11.020 1.00 1.71 C ATOM 2244 O SER A 260 -17.740 0.794 10.811 1.00 1.86 O ATOM 2245 CB SER A 260 -16.342 2.780 12.933 1.00 1.96 C ATOM 2246 OG SER A 260 -17.734 3.017 13.059 1.00 2.13 O ATOM 0 H SER A 260 -14.038 1.878 12.404 1.00 1.49 H new ATOM 0 HA SER A 260 -16.591 0.650 13.090 1.00 1.69 H new ATOM 0 HB2 SER A 260 -15.854 2.937 13.895 1.00 1.96 H new ATOM 0 HB3 SER A 260 -15.909 3.497 12.235 1.00 1.96 H new ATOM 0 HG SER A 260 -17.883 3.933 13.374 1.00 2.13 H new ATOM 2252 N LEU A 261 -15.740 1.486 10.045 1.00 1.71 N ATOM 2253 CA LEU A 261 -16.114 1.367 8.640 1.00 1.92 C ATOM 2254 C LEU A 261 -17.388 2.153 8.348 1.00 3.06 C ATOM 2255 O LEU A 261 -18.492 1.612 8.413 1.00 3.48 O ATOM 2256 CB LEU A 261 -16.311 -0.103 8.267 1.00 1.92 C ATOM 2257 CG LEU A 261 -15.107 -1.019 8.487 1.00 2.89 C ATOM 2258 CD1 LEU A 261 -15.170 -1.662 9.864 1.00 4.35 C ATOM 2259 CD2 LEU A 261 -15.040 -2.083 7.402 1.00 3.14 C ATOM 0 H LEU A 261 -14.786 1.813 10.201 1.00 1.71 H new ATOM 0 HA LEU A 261 -15.306 1.783 8.038 1.00 1.92 H new ATOM 0 HB2 LEU A 261 -17.150 -0.494 8.843 1.00 1.92 H new ATOM 0 HB3 LEU A 261 -16.595 -0.155 7.216 1.00 1.92 H new ATOM 0 HG LEU A 261 -14.201 -0.415 8.431 1.00 2.89 H new ATOM 0 HD11 LEU A 261 -14.305 -2.311 10.003 1.00 4.35 H new ATOM 0 HD12 LEU A 261 -15.168 -0.885 10.629 1.00 4.35 H new ATOM 0 HD13 LEU A 261 -16.083 -2.252 9.949 1.00 4.35 H new ATOM 0 HD21 LEU A 261 -14.177 -2.725 7.575 1.00 3.14 H new ATOM 0 HD22 LEU A 261 -15.949 -2.683 7.425 1.00 3.14 H new ATOM 0 HD23 LEU A 261 -14.946 -1.604 6.428 1.00 3.14 H new ATOM 2271 N TYR A 262 -17.227 3.431 8.023 1.00 4.23 N ATOM 2272 CA TYR A 262 -18.364 4.292 7.720 1.00 5.75 C ATOM 2273 C TYR A 262 -17.935 5.483 6.869 1.00 6.94 C ATOM 2274 O TYR A 262 -16.750 5.802 6.780 1.00 7.70 O ATOM 2275 CB TYR A 262 -19.017 4.784 9.013 1.00 6.78 C ATOM 2276 CG TYR A 262 -20.527 4.725 8.989 1.00 7.51 C ATOM 2277 CD1 TYR A 262 -21.195 3.507 9.016 1.00 7.40 C ATOM 2278 CD2 TYR A 262 -21.287 5.887 8.941 1.00 8.79 C ATOM 2279 CE1 TYR A 262 -22.575 3.448 8.994 1.00 8.41 C ATOM 2280 CE2 TYR A 262 -22.667 5.839 8.920 1.00 9.67 C ATOM 2281 CZ TYR A 262 -23.307 4.617 8.946 1.00 9.42 C ATOM 2282 OH TYR A 262 -24.682 4.563 8.925 1.00 10.52 O ATOM 0 H TYR A 262 -16.320 3.894 7.963 1.00 4.23 H new ATOM 0 HA TYR A 262 -19.089 3.707 7.154 1.00 5.75 H new ATOM 0 HB2 TYR A 262 -18.652 4.184 9.846 1.00 6.78 H new ATOM 0 HB3 TYR A 262 -18.705 5.812 9.200 1.00 6.78 H new ATOM 0 HD1 TYR A 262 -20.625 2.590 9.055 1.00 7.40 H new ATOM 0 HD2 TYR A 262 -20.789 6.845 8.920 1.00 8.79 H new ATOM 0 HE1 TYR A 262 -23.078 2.493 9.014 1.00 8.41 H new ATOM 0 HE2 TYR A 262 -23.242 6.753 8.883 1.00 9.67 H new ATOM 0 HH TYR A 262 -25.045 5.473 8.892 1.00 10.52 H new ATOM 2292 N GLY A 263 -18.909 6.138 6.244 1.00 7.63 N ATOM 2293 CA GLY A 263 -18.613 7.287 5.408 1.00 9.07 C ATOM 2294 C GLY A 263 -19.866 7.980 4.911 1.00 9.98 C ATOM 2295 O GLY A 263 -20.962 7.600 5.319 1.00 10.04 O ATOM 0 H GLY A 263 -19.898 5.893 6.302 1.00 7.63 H new ATOM 0 HA2 GLY A 263 -18.008 7.997 5.972 1.00 9.07 H new ATOM 0 HA3 GLY A 263 -18.015 6.967 4.554 1.00 9.07 H new TER 2299 GLY A 263 HETATM 2300 CO CO A 264 -3.692 7.982 -1.609 1.00 0.65 CO