USER MOD reduce.3.24.130724 H: found=0, std=0, add=805, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 803 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 185 LYS NZ :NH3+ -179:sc= 1.07 (180deg=-0.00111) USER MOD Set 1.2: A 186 GLN : amide:sc= -0.126 K(o=0.95,f=-2.3) USER MOD Set 2.1: A 132 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 163 TYR OH : rot 86:sc= 1.87 USER MOD Set 2.3: A 217 GLN : amide:sc= 0.877 K(o=2.7,f=-1.8!) USER MOD Set 3.1: A 153 ASN : amide:sc= 0.883 K(o=2.2,f=-0.67) USER MOD Set 3.2: A 157 TYR OH : rot 127:sc= 1.3 USER MOD Single : A 128 TYR OH : rot -150:sc= 1.22 USER MOD Single : A 129 MET CE :methyl -120:sc= 0 (180deg=-0.00802) USER MOD Single : A 134 MET CE :methyl -175:sc= -0.536 (180deg=-0.791) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.55 X(o=-0.55,f=-0.29) USER MOD Single : A 143 ASN : amide:sc= -0.29 K(o=-0.29,f=-5!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0.417 USER MOD Single : A 154 MET CE :methyl -144:sc= -0.0845 (180deg=-1.06) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.274 X(o=0.27,f=0) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.915 F(o=-1.8,f=-0.91) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.103 X(o=-0.1,f=0) USER MOD Single : A 169 TYR OH : rot 30:sc= -0.0114 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 ASN : amide:sc=-0.00432 X(o=-0.0043,f=-0.0043) USER MOD Single : A 172 GLN : amide:sc= -0.0524 X(o=-0.052,f=-0.0099) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HE2:sc= 0.45 K(o=0.45,f=-1.7!) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 97:sc= 2.12 USER MOD Single : A 187 HIS : no HE2:sc= 0.00132 K(o=0.0013,f=-0.82) USER MOD Single : A 188 THR OG1 : rot 66:sc= 1.18 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.179) USER MOD Single : A 197 ASN : amide:sc= 0.00103 X(o=0.001,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.0041 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -147:sc= 0 (180deg=-0.794) USER MOD Single : A 206 MET CE :methyl 147:sc= -1.79 (180deg=-2.61!) USER MOD Single : A 212 GLN : amide:sc= -0.236 X(o=-0.24,f=0) USER MOD Single : A 213 MET CE :methyl -175:sc= -0.583 (180deg=-0.612) USER MOD Single : A 216 THR OG1 : rot 82:sc= 0.648 USER MOD Single : A 218 TYR OH : rot 30:sc= 0 USER MOD Single : A 219 GLN :FLIP amide:sc= -0.187 F(o=-1.8,f=-0.19) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 40 N GLY A 124 1.458 -16.260 -1.633 1.00 0.00 N ATOM 41 CA GLY A 124 1.917 -15.750 -2.913 1.00 0.00 C ATOM 42 C GLY A 124 3.243 -15.054 -2.676 1.00 0.00 C ATOM 43 O GLY A 124 4.256 -15.425 -3.264 1.00 0.00 O ATOM 0 HA2 GLY A 124 2.033 -16.562 -3.630 1.00 0.00 H new ATOM 0 HA3 GLY A 124 1.189 -15.056 -3.333 1.00 0.00 H new ATOM 47 N LEU A 125 3.262 -14.155 -1.686 1.00 0.00 N ATOM 48 CA LEU A 125 4.444 -13.449 -1.212 1.00 0.00 C ATOM 49 C LEU A 125 5.598 -14.424 -0.921 1.00 0.00 C ATOM 50 O LEU A 125 6.765 -14.149 -1.185 1.00 0.00 O ATOM 51 CB LEU A 125 4.054 -12.615 0.031 1.00 0.00 C ATOM 52 CG LEU A 125 3.778 -13.394 1.332 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.522 -12.373 2.437 1.00 0.00 C ATOM 54 CD2 LEU A 125 2.578 -14.349 1.298 1.00 0.00 C ATOM 0 H LEU A 125 2.418 -13.893 -1.177 1.00 0.00 H new ATOM 0 HA LEU A 125 4.809 -12.775 -1.988 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.854 -11.901 0.226 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.163 -12.036 -0.214 1.00 0.00 H new ATOM 0 HG LEU A 125 4.655 -14.021 1.494 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.323 -12.893 3.374 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.399 -11.737 2.555 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.661 -11.759 2.173 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.478 -14.843 2.265 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.670 -13.785 1.083 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.732 -15.099 0.522 1.00 0.00 H new ATOM 66 N GLY A 126 5.268 -15.584 -0.358 1.00 0.00 N ATOM 67 CA GLY A 126 6.211 -16.565 0.138 1.00 0.00 C ATOM 68 C GLY A 126 6.764 -16.092 1.466 1.00 0.00 C ATOM 69 O GLY A 126 6.430 -16.649 2.510 1.00 0.00 O ATOM 0 H GLY A 126 4.297 -15.871 -0.233 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.721 -17.531 0.257 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.021 -16.704 -0.578 1.00 0.00 H new ATOM 73 N GLY A 127 7.566 -15.038 1.428 1.00 0.00 N ATOM 74 CA GLY A 127 8.100 -14.363 2.584 1.00 0.00 C ATOM 75 C GLY A 127 8.535 -12.980 2.150 1.00 0.00 C ATOM 76 O GLY A 127 9.718 -12.730 1.914 1.00 0.00 O ATOM 0 H GLY A 127 7.870 -14.618 0.550 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.348 -14.298 3.370 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.944 -14.918 2.995 1.00 0.00 H new ATOM 80 N TYR A 128 7.566 -12.086 1.978 1.00 0.00 N ATOM 81 CA TYR A 128 7.861 -10.670 1.862 1.00 0.00 C ATOM 82 C TYR A 128 8.127 -10.120 3.255 1.00 0.00 C ATOM 83 O TYR A 128 7.666 -10.646 4.278 1.00 0.00 O ATOM 84 CB TYR A 128 6.713 -9.922 1.156 1.00 0.00 C ATOM 85 CG TYR A 128 6.667 -9.982 -0.367 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.156 -11.085 -1.097 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.085 -8.909 -1.068 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.096 -11.096 -2.504 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.043 -8.902 -2.469 1.00 0.00 C ATOM 90 CZ TYR A 128 6.554 -9.993 -3.200 1.00 0.00 C ATOM 91 OH TYR A 128 6.513 -9.977 -4.561 1.00 0.00 O ATOM 0 H TYR A 128 6.575 -12.320 1.917 1.00 0.00 H new ATOM 0 HA TYR A 128 8.748 -10.522 1.245 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.771 -10.315 1.537 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.763 -8.874 1.450 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.580 -11.929 -0.573 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.665 -8.079 -0.519 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.465 -11.950 -3.052 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.617 -8.057 -2.990 1.00 0.00 H new ATOM 0 HH TYR A 128 6.576 -9.052 -4.879 1.00 0.00 H new ATOM 101 N MET A 129 8.811 -8.991 3.240 1.00 0.00 N ATOM 102 CA MET A 129 8.926 -8.086 4.348 1.00 0.00 C ATOM 103 C MET A 129 7.617 -7.299 4.397 1.00 0.00 C ATOM 104 O MET A 129 6.809 -7.282 3.457 1.00 0.00 O ATOM 105 CB MET A 129 10.114 -7.130 4.102 1.00 0.00 C ATOM 106 CG MET A 129 11.317 -7.443 4.982 1.00 0.00 C ATOM 107 SD MET A 129 11.259 -6.650 6.608 1.00 0.00 S ATOM 108 CE MET A 129 11.784 -4.973 6.144 1.00 0.00 C ATOM 0 H MET A 129 9.320 -8.674 2.415 1.00 0.00 H new ATOM 0 HA MET A 129 9.101 -8.612 5.287 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.411 -7.189 3.055 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.793 -6.105 4.285 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.386 -8.522 5.117 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.224 -7.128 4.467 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.696 -4.715 6.682 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.972 -4.934 5.071 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.999 -4.262 6.400 1.00 0.00 H new ATOM 118 N LEU A 130 7.383 -6.644 5.519 1.00 0.00 N ATOM 119 CA LEU A 130 6.182 -5.876 5.746 1.00 0.00 C ATOM 120 C LEU A 130 6.598 -4.625 6.500 1.00 0.00 C ATOM 121 O LEU A 130 7.396 -4.690 7.435 1.00 0.00 O ATOM 122 CB LEU A 130 5.164 -6.777 6.447 1.00 0.00 C ATOM 123 CG LEU A 130 3.746 -6.193 6.455 1.00 0.00 C ATOM 124 CD1 LEU A 130 2.761 -7.262 6.858 1.00 0.00 C ATOM 125 CD2 LEU A 130 3.609 -5.043 7.432 1.00 0.00 C ATOM 0 H LEU A 130 8.032 -6.633 6.306 1.00 0.00 H new ATOM 0 HA LEU A 130 5.681 -5.538 4.839 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.147 -7.748 5.953 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.486 -6.947 7.474 1.00 0.00 H new ATOM 0 HG LEU A 130 3.545 -5.826 5.449 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.754 -6.845 6.863 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.809 -8.087 6.147 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.008 -7.627 7.855 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.589 -4.661 7.404 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.838 -5.392 8.439 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.302 -4.248 7.157 1.00 0.00 H new ATOM 137 N GLY A 131 6.103 -3.490 6.026 1.00 0.00 N ATOM 138 CA GLY A 131 6.496 -2.165 6.493 1.00 0.00 C ATOM 139 C GLY A 131 5.846 -1.838 7.832 1.00 0.00 C ATOM 140 O GLY A 131 5.087 -2.636 8.379 1.00 0.00 O ATOM 0 H GLY A 131 5.400 -3.463 5.288 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.581 -2.118 6.591 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.210 -1.416 5.754 1.00 0.00 H new ATOM 144 N SER A 132 6.102 -0.655 8.372 1.00 0.00 N ATOM 145 CA SER A 132 5.417 -0.209 9.575 1.00 0.00 C ATOM 146 C SER A 132 4.064 0.391 9.228 1.00 0.00 C ATOM 147 O SER A 132 3.852 0.883 8.116 1.00 0.00 O ATOM 148 CB SER A 132 6.316 0.783 10.318 1.00 0.00 C ATOM 149 OG SER A 132 7.622 0.233 10.428 1.00 0.00 O ATOM 0 H SER A 132 6.777 0.011 7.997 1.00 0.00 H new ATOM 0 HA SER A 132 5.223 -1.057 10.232 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.351 1.732 9.783 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.910 0.990 11.308 1.00 0.00 H new ATOM 0 HG SER A 132 8.204 0.864 10.901 1.00 0.00 H new ATOM 155 N ALA A 133 3.146 0.357 10.195 1.00 0.00 N ATOM 156 CA ALA A 133 1.905 1.098 10.098 1.00 0.00 C ATOM 157 C ALA A 133 2.240 2.588 10.106 1.00 0.00 C ATOM 158 O ALA A 133 3.069 3.064 10.893 1.00 0.00 O ATOM 159 CB ALA A 133 0.944 0.758 11.242 1.00 0.00 C ATOM 0 H ALA A 133 3.247 -0.181 11.055 1.00 0.00 H new ATOM 0 HA ALA A 133 1.398 0.824 9.173 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.027 1.336 11.130 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.708 -0.306 11.215 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.413 1.002 12.195 1.00 0.00 H new ATOM 165 N MET A 134 1.561 3.335 9.251 1.00 0.00 N ATOM 166 CA MET A 134 1.753 4.768 9.066 1.00 0.00 C ATOM 167 C MET A 134 0.446 5.508 9.283 1.00 0.00 C ATOM 168 O MET A 134 -0.618 4.900 9.348 1.00 0.00 O ATOM 169 CB MET A 134 2.319 5.005 7.666 1.00 0.00 C ATOM 170 CG MET A 134 1.384 4.475 6.566 1.00 0.00 C ATOM 171 SD MET A 134 2.179 3.307 5.441 1.00 0.00 S ATOM 172 CE MET A 134 3.410 4.401 4.712 1.00 0.00 C ATOM 0 H MET A 134 0.836 2.950 8.645 1.00 0.00 H new ATOM 0 HA MET A 134 2.460 5.155 9.800 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.484 6.072 7.518 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.290 4.518 7.581 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.526 3.991 7.032 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.000 5.317 5.990 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.943 3.873 3.922 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.915 5.277 4.293 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.117 4.716 5.479 1.00 0.00 H new ATOM 182 N SER A 135 0.520 6.834 9.341 1.00 0.00 N ATOM 183 CA SER A 135 -0.605 7.727 9.519 1.00 0.00 C ATOM 184 C SER A 135 -1.357 7.966 8.199 1.00 0.00 C ATOM 185 O SER A 135 -2.364 8.665 8.185 1.00 0.00 O ATOM 186 CB SER A 135 -0.031 9.028 10.057 1.00 0.00 C ATOM 187 OG SER A 135 -0.187 9.182 11.456 1.00 0.00 O ATOM 0 H SER A 135 1.407 7.331 9.261 1.00 0.00 H new ATOM 0 HA SER A 135 -1.334 7.296 10.206 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.030 9.076 9.811 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.514 9.865 9.552 1.00 0.00 H new ATOM 0 HG SER A 135 0.204 10.036 11.737 1.00 0.00 H new ATOM 193 N ARG A 136 -0.912 7.334 7.111 1.00 0.00 N ATOM 194 CA ARG A 136 -1.731 6.959 5.963 1.00 0.00 C ATOM 195 C ARG A 136 -2.293 8.165 5.175 1.00 0.00 C ATOM 196 O ARG A 136 -3.311 8.738 5.562 1.00 0.00 O ATOM 197 CB ARG A 136 -2.828 6.033 6.491 1.00 0.00 C ATOM 198 CG ARG A 136 -2.861 4.744 5.703 1.00 0.00 C ATOM 199 CD ARG A 136 -3.919 3.902 6.396 1.00 0.00 C ATOM 200 NE ARG A 136 -4.348 2.808 5.529 1.00 0.00 N ATOM 201 CZ ARG A 136 -4.897 2.943 4.323 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.590 4.028 4.012 1.00 0.00 N ATOM 203 NH2 ARG A 136 -4.677 1.998 3.418 1.00 0.00 N ATOM 0 H ARG A 136 0.065 7.061 7.004 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.115 6.447 5.224 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.653 5.817 7.545 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.795 6.531 6.424 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.118 4.923 4.659 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.890 4.248 5.712 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.521 3.501 7.328 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.775 4.525 6.657 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.216 1.858 5.877 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.708 4.772 4.700 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.006 4.119 3.085 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.099 1.191 3.653 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.086 2.078 2.487 1.00 0.00 H new ATOM 217 N PRO A 137 -1.681 8.557 4.047 1.00 0.00 N ATOM 218 CA PRO A 137 -2.014 9.811 3.375 1.00 0.00 C ATOM 219 C PRO A 137 -3.441 9.791 2.824 1.00 0.00 C ATOM 220 O PRO A 137 -3.922 8.744 2.391 1.00 0.00 O ATOM 221 CB PRO A 137 -0.951 9.971 2.285 1.00 0.00 C ATOM 222 CG PRO A 137 -0.497 8.546 1.962 1.00 0.00 C ATOM 223 CD PRO A 137 -0.823 7.728 3.216 1.00 0.00 C ATOM 0 HA PRO A 137 -2.002 10.663 4.055 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.361 10.464 1.403 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.118 10.581 2.633 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.019 8.154 1.089 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.569 8.514 1.737 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -1.324 6.797 2.951 1.00 0.00 H new ATOM 0 HD3 PRO A 137 0.088 7.459 3.750 1.00 0.00 H new ATOM 231 N LEU A 138 -4.132 10.930 2.859 1.00 0.00 N ATOM 232 CA LEU A 138 -5.522 11.087 2.448 1.00 0.00 C ATOM 233 C LEU A 138 -5.583 11.876 1.148 1.00 0.00 C ATOM 234 O LEU A 138 -5.153 13.032 1.107 1.00 0.00 O ATOM 235 CB LEU A 138 -6.337 11.830 3.513 1.00 0.00 C ATOM 236 CG LEU A 138 -6.514 11.114 4.857 1.00 0.00 C ATOM 237 CD1 LEU A 138 -7.463 11.949 5.706 1.00 0.00 C ATOM 238 CD2 LEU A 138 -7.121 9.718 4.719 1.00 0.00 C ATOM 0 H LEU A 138 -3.719 11.803 3.188 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.946 10.092 2.312 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.860 12.792 3.699 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.326 12.038 3.104 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.526 11.003 5.304 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.610 11.464 6.671 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.038 12.941 5.859 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.422 12.040 5.197 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.220 9.265 5.706 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -8.104 9.793 4.254 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.473 9.099 4.099 1.00 0.00 H new ATOM 250 N ILE A 139 -6.092 11.255 0.089 1.00 0.00 N ATOM 251 CA ILE A 139 -6.017 11.718 -1.291 1.00 0.00 C ATOM 252 C ILE A 139 -7.443 11.666 -1.849 1.00 0.00 C ATOM 253 O ILE A 139 -8.278 10.894 -1.378 1.00 0.00 O ATOM 254 CB ILE A 139 -5.026 10.844 -2.111 1.00 0.00 C ATOM 255 CG1 ILE A 139 -3.711 10.545 -1.359 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.598 11.556 -3.419 1.00 0.00 C ATOM 257 CD1 ILE A 139 -2.981 9.279 -1.837 1.00 0.00 C ATOM 0 H ILE A 139 -6.593 10.371 0.175 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.633 12.736 -1.353 1.00 0.00 H new ATOM 0 HB ILE A 139 -5.573 9.921 -2.301 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.042 11.399 -1.468 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -3.929 10.445 -0.296 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.905 10.920 -3.970 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.478 11.750 -4.032 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.109 12.500 -3.176 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.069 9.144 -1.256 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -3.629 8.413 -1.702 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -2.728 9.382 -2.892 1.00 0.00 H new ATOM 269 N HIS A 140 -7.699 12.464 -2.881 1.00 0.00 N ATOM 270 CA HIS A 140 -8.960 12.443 -3.631 1.00 0.00 C ATOM 271 C HIS A 140 -8.816 11.610 -4.900 1.00 0.00 C ATOM 272 O HIS A 140 -7.721 11.217 -5.302 1.00 0.00 O ATOM 273 CB HIS A 140 -9.437 13.861 -3.992 1.00 0.00 C ATOM 274 CG HIS A 140 -8.352 14.676 -4.626 1.00 0.00 C ATOM 275 ND1 HIS A 140 -7.522 15.574 -3.993 1.00 0.00 N ATOM 276 CD2 HIS A 140 -7.918 14.521 -5.909 1.00 0.00 C ATOM 277 CE1 HIS A 140 -6.607 15.973 -4.890 1.00 0.00 C ATOM 278 NE2 HIS A 140 -6.850 15.408 -6.087 1.00 0.00 N ATOM 0 H HIS A 140 -7.032 13.153 -3.228 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.710 11.989 -2.983 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.285 13.795 -4.673 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.789 14.365 -3.092 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.321 13.843 -6.647 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.792 16.651 -4.681 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -6.351 15.591 -6.958 1.00 0.00 H new ATOM 286 N PHE A 141 -9.948 11.390 -5.564 1.00 0.00 N ATOM 287 CA PHE A 141 -10.085 10.478 -6.696 1.00 0.00 C ATOM 288 C PHE A 141 -11.007 11.014 -7.778 1.00 0.00 C ATOM 289 O PHE A 141 -11.035 10.503 -8.896 1.00 0.00 O ATOM 290 CB PHE A 141 -10.720 9.207 -6.166 1.00 0.00 C ATOM 291 CG PHE A 141 -9.978 8.619 -4.990 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.782 7.913 -5.197 1.00 0.00 C ATOM 293 CD2 PHE A 141 -10.404 8.916 -3.683 1.00 0.00 C ATOM 294 CE1 PHE A 141 -8.019 7.497 -4.096 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.662 8.473 -2.586 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.479 7.754 -2.787 1.00 0.00 C ATOM 0 H PHE A 141 -10.822 11.856 -5.321 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.098 10.330 -7.133 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.748 9.418 -5.871 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.763 8.469 -6.967 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.451 7.691 -6.201 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.307 9.488 -3.527 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.082 6.982 -4.250 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.001 8.685 -1.583 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.916 7.395 -1.938 1.00 0.00 H new ATOM 306 N GLY A 142 -11.800 12.018 -7.436 1.00 0.00 N ATOM 307 CA GLY A 142 -12.653 12.703 -8.377 1.00 0.00 C ATOM 308 C GLY A 142 -13.016 14.075 -7.857 1.00 0.00 C ATOM 309 O GLY A 142 -13.021 15.017 -8.648 1.00 0.00 O ATOM 0 H GLY A 142 -11.865 12.379 -6.484 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.146 12.794 -9.338 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.558 12.121 -8.548 1.00 0.00 H new ATOM 313 N ASN A 143 -13.309 14.203 -6.558 1.00 0.00 N ATOM 314 CA ASN A 143 -13.722 15.437 -5.908 1.00 0.00 C ATOM 315 C ASN A 143 -13.763 15.195 -4.397 1.00 0.00 C ATOM 316 O ASN A 143 -13.519 14.072 -3.955 1.00 0.00 O ATOM 317 CB ASN A 143 -15.111 15.850 -6.406 1.00 0.00 C ATOM 318 CG ASN A 143 -16.225 15.032 -5.787 1.00 0.00 C ATOM 319 OD1 ASN A 143 -17.078 15.584 -5.100 1.00 0.00 O ATOM 320 ND2 ASN A 143 -16.256 13.726 -5.985 1.00 0.00 N ATOM 0 H ASN A 143 -13.261 13.415 -5.912 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.018 16.236 -6.141 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.273 16.904 -6.182 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -15.149 15.745 -7.490 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.996 13.164 -5.564 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.540 13.280 -6.559 1.00 0.00 H new ATOM 327 N ASP A 144 -14.129 16.217 -3.625 1.00 0.00 N ATOM 328 CA ASP A 144 -14.181 16.205 -2.161 1.00 0.00 C ATOM 329 C ASP A 144 -15.089 15.111 -1.588 1.00 0.00 C ATOM 330 O ASP A 144 -14.848 14.603 -0.495 1.00 0.00 O ATOM 331 CB ASP A 144 -14.641 17.576 -1.664 1.00 0.00 C ATOM 332 CG ASP A 144 -14.351 17.731 -0.175 1.00 0.00 C ATOM 333 OD1 ASP A 144 -13.170 17.990 0.160 1.00 0.00 O ATOM 334 OD2 ASP A 144 -15.308 17.690 0.631 1.00 0.00 O ATOM 0 H ASP A 144 -14.410 17.115 -4.018 1.00 0.00 H new ATOM 0 HA ASP A 144 -13.174 15.981 -1.808 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -14.132 18.361 -2.223 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -15.709 17.696 -1.847 1.00 0.00 H new ATOM 339 N TYR A 145 -16.108 14.689 -2.345 1.00 0.00 N ATOM 340 CA TYR A 145 -16.968 13.576 -1.990 1.00 0.00 C ATOM 341 C TYR A 145 -16.127 12.337 -1.829 1.00 0.00 C ATOM 342 O TYR A 145 -16.088 11.761 -0.754 1.00 0.00 O ATOM 343 CB TYR A 145 -18.048 13.331 -3.041 1.00 0.00 C ATOM 344 CG TYR A 145 -19.248 12.637 -2.449 1.00 0.00 C ATOM 345 CD1 TYR A 145 -20.172 13.378 -1.691 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.395 11.246 -2.587 1.00 0.00 C ATOM 347 CE1 TYR A 145 -21.264 12.734 -1.087 1.00 0.00 C ATOM 348 CE2 TYR A 145 -20.489 10.595 -1.992 1.00 0.00 C ATOM 349 CZ TYR A 145 -21.430 11.341 -1.249 1.00 0.00 C ATOM 350 OH TYR A 145 -22.476 10.708 -0.658 1.00 0.00 O ATOM 0 H TYR A 145 -16.355 15.124 -3.234 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.471 13.821 -1.054 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -18.355 14.282 -3.477 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -17.639 12.726 -3.850 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.042 14.444 -1.573 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.668 10.678 -3.149 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.973 13.301 -0.502 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.610 9.527 -2.103 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.443 9.752 -0.871 1.00 0.00 H new ATOM 360 N GLU A 146 -15.448 11.952 -2.902 1.00 0.00 N ATOM 361 CA GLU A 146 -14.584 10.791 -2.913 1.00 0.00 C ATOM 362 C GLU A 146 -13.407 10.950 -1.941 1.00 0.00 C ATOM 363 O GLU A 146 -12.897 9.942 -1.462 1.00 0.00 O ATOM 364 CB GLU A 146 -14.103 10.586 -4.348 1.00 0.00 C ATOM 365 CG GLU A 146 -15.150 9.913 -5.244 1.00 0.00 C ATOM 366 CD GLU A 146 -14.905 10.264 -6.709 1.00 0.00 C ATOM 367 OE1 GLU A 146 -15.350 11.361 -7.122 1.00 0.00 O ATOM 368 OE2 GLU A 146 -14.287 9.481 -7.463 1.00 0.00 O ATOM 0 H GLU A 146 -15.486 12.445 -3.794 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.135 9.914 -2.574 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.834 11.552 -4.776 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.198 9.979 -4.338 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.110 8.832 -5.111 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.149 10.233 -4.949 1.00 0.00 H new ATOM 375 N ASP A 147 -12.994 12.186 -1.640 1.00 0.00 N ATOM 376 CA ASP A 147 -11.817 12.500 -0.817 1.00 0.00 C ATOM 377 C ASP A 147 -12.083 12.041 0.615 1.00 0.00 C ATOM 378 O ASP A 147 -11.283 11.340 1.241 1.00 0.00 O ATOM 379 CB ASP A 147 -11.581 14.022 -0.886 1.00 0.00 C ATOM 380 CG ASP A 147 -10.172 14.534 -0.576 1.00 0.00 C ATOM 381 OD1 ASP A 147 -9.301 13.806 -0.049 1.00 0.00 O ATOM 382 OD2 ASP A 147 -9.908 15.690 -0.979 1.00 0.00 O ATOM 0 H ASP A 147 -13.481 13.019 -1.970 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.926 11.987 -1.178 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.848 14.359 -1.888 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.273 14.501 -0.193 1.00 0.00 H new ATOM 387 N ARG A 148 -13.261 12.394 1.130 1.00 0.00 N ATOM 388 CA ARG A 148 -13.677 11.985 2.471 1.00 0.00 C ATOM 389 C ARG A 148 -14.358 10.634 2.461 1.00 0.00 C ATOM 390 O ARG A 148 -14.223 9.901 3.428 1.00 0.00 O ATOM 391 CB ARG A 148 -14.603 13.031 3.091 1.00 0.00 C ATOM 392 CG ARG A 148 -16.007 12.991 2.491 1.00 0.00 C ATOM 393 CD ARG A 148 -16.796 14.268 2.711 1.00 0.00 C ATOM 394 NE ARG A 148 -17.449 14.628 1.450 1.00 0.00 N ATOM 395 CZ ARG A 148 -18.016 15.803 1.193 1.00 0.00 C ATOM 396 NH1 ARG A 148 -18.175 16.688 2.163 1.00 0.00 N ATOM 397 NH2 ARG A 148 -18.451 16.099 -0.023 1.00 0.00 N ATOM 0 H ARG A 148 -13.947 12.965 0.636 1.00 0.00 H new ATOM 0 HA ARG A 148 -12.775 11.902 3.077 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.665 12.866 4.167 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.176 14.023 2.945 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.931 12.800 1.421 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.555 12.155 2.925 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.539 14.125 3.496 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.136 15.071 3.039 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.470 13.923 0.713 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.863 16.469 3.109 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.610 17.589 1.965 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.353 15.421 -0.779 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.884 17.005 -0.203 1.00 0.00 H new ATOM 411 N TYR A 149 -15.092 10.289 1.402 1.00 0.00 N ATOM 412 CA TYR A 149 -15.869 9.058 1.361 1.00 0.00 C ATOM 413 C TYR A 149 -14.936 7.888 1.643 1.00 0.00 C ATOM 414 O TYR A 149 -15.298 6.977 2.381 1.00 0.00 O ATOM 415 CB TYR A 149 -16.573 8.907 0.008 1.00 0.00 C ATOM 416 CG TYR A 149 -17.342 7.618 -0.126 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.677 6.459 -0.558 1.00 0.00 C ATOM 418 CD2 TYR A 149 -18.697 7.564 0.246 1.00 0.00 C ATOM 419 CE1 TYR A 149 -17.347 5.230 -0.573 1.00 0.00 C ATOM 420 CE2 TYR A 149 -19.385 6.334 0.212 1.00 0.00 C ATOM 421 CZ TYR A 149 -18.701 5.161 -0.188 1.00 0.00 C ATOM 422 OH TYR A 149 -19.300 3.942 -0.207 1.00 0.00 O ATOM 0 H TYR A 149 -15.162 10.854 0.556 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.649 9.082 2.122 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.256 9.745 -0.134 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.830 8.963 -0.788 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.647 6.516 -0.879 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.209 8.462 0.557 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.826 4.335 -0.880 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.428 6.287 0.489 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.232 4.031 0.081 1.00 0.00 H new ATOM 432 N TYR A 150 -13.719 7.975 1.115 1.00 0.00 N ATOM 433 CA TYR A 150 -12.571 7.147 1.408 1.00 0.00 C ATOM 434 C TYR A 150 -12.200 7.124 2.897 1.00 0.00 C ATOM 435 O TYR A 150 -12.181 6.043 3.486 1.00 0.00 O ATOM 436 CB TYR A 150 -11.447 7.739 0.558 1.00 0.00 C ATOM 437 CG TYR A 150 -10.091 7.181 0.867 1.00 0.00 C ATOM 438 CD1 TYR A 150 -9.775 5.891 0.424 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.162 7.950 1.590 1.00 0.00 C ATOM 440 CE1 TYR A 150 -8.507 5.353 0.680 1.00 0.00 C ATOM 441 CE2 TYR A 150 -7.914 7.402 1.908 1.00 0.00 C ATOM 442 CZ TYR A 150 -7.591 6.102 1.459 1.00 0.00 C ATOM 443 OH TYR A 150 -6.398 5.572 1.815 1.00 0.00 O ATOM 0 H TYR A 150 -13.501 8.685 0.416 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.773 6.102 1.174 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.670 7.563 -0.494 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.426 8.819 0.703 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.509 5.310 -0.115 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.409 8.955 1.897 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.233 4.384 0.290 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.204 7.968 2.492 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.896 6.224 2.347 1.00 0.00 H new ATOM 453 N ARG A 151 -11.909 8.271 3.533 1.00 0.00 N ATOM 454 CA ARG A 151 -11.468 8.327 4.932 1.00 0.00 C ATOM 455 C ARG A 151 -12.474 7.675 5.896 1.00 0.00 C ATOM 456 O ARG A 151 -12.112 7.305 7.009 1.00 0.00 O ATOM 457 CB ARG A 151 -11.102 9.783 5.323 1.00 0.00 C ATOM 458 CG ARG A 151 -12.213 10.552 6.049 1.00 0.00 C ATOM 459 CD ARG A 151 -12.001 12.064 6.028 1.00 0.00 C ATOM 460 NE ARG A 151 -10.821 12.546 6.767 1.00 0.00 N ATOM 461 CZ ARG A 151 -10.291 13.767 6.593 1.00 0.00 C ATOM 462 NH1 ARG A 151 -10.880 14.672 5.824 1.00 0.00 N ATOM 463 NH2 ARG A 151 -9.151 14.088 7.189 1.00 0.00 N ATOM 0 H ARG A 151 -11.974 9.187 3.088 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.563 7.727 5.026 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.218 9.762 5.960 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.831 10.330 4.420 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.172 10.318 5.586 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.267 10.212 7.083 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.916 12.388 4.991 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.888 12.544 6.440 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.385 11.921 7.445 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -11.755 14.447 5.350 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -10.459 15.593 5.707 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -8.675 13.407 7.781 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -8.750 15.016 7.056 1.00 0.00 H new ATOM 477 N GLU A 152 -13.724 7.518 5.467 1.00 0.00 N ATOM 478 CA GLU A 152 -14.826 6.978 6.250 1.00 0.00 C ATOM 479 C GLU A 152 -14.828 5.447 6.257 1.00 0.00 C ATOM 480 O GLU A 152 -15.442 4.831 7.126 1.00 0.00 O ATOM 481 CB GLU A 152 -16.137 7.472 5.662 1.00 0.00 C ATOM 482 CG GLU A 152 -16.247 8.997 5.788 1.00 0.00 C ATOM 483 CD GLU A 152 -16.696 9.579 7.131 1.00 0.00 C ATOM 484 OE1 GLU A 152 -16.526 8.947 8.201 1.00 0.00 O ATOM 485 OE2 GLU A 152 -17.162 10.746 7.118 1.00 0.00 O ATOM 0 H GLU A 152 -14.006 7.776 4.521 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.706 7.318 7.279 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.203 7.183 4.613 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.973 6.998 6.176 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.272 9.422 5.549 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.942 9.345 5.024 1.00 0.00 H new ATOM 492 N ASN A 153 -14.197 4.811 5.265 1.00 0.00 N ATOM 493 CA ASN A 153 -14.054 3.362 5.155 1.00 0.00 C ATOM 494 C ASN A 153 -12.599 2.902 5.108 1.00 0.00 C ATOM 495 O ASN A 153 -12.347 1.706 4.979 1.00 0.00 O ATOM 496 CB ASN A 153 -14.837 2.827 3.955 1.00 0.00 C ATOM 497 CG ASN A 153 -14.268 3.196 2.603 1.00 0.00 C ATOM 498 OD1 ASN A 153 -13.673 2.382 1.904 1.00 0.00 O ATOM 499 ND2 ASN A 153 -14.492 4.419 2.187 1.00 0.00 N ATOM 0 H ASN A 153 -13.758 5.311 4.492 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.477 2.941 6.067 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.886 1.740 4.027 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.861 3.197 4.014 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.169 4.711 1.264 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.989 5.078 2.786 1.00 0.00 H new ATOM 506 N MET A 154 -11.624 3.807 5.217 1.00 0.00 N ATOM 507 CA MET A 154 -10.217 3.484 5.028 1.00 0.00 C ATOM 508 C MET A 154 -9.656 2.453 6.006 1.00 0.00 C ATOM 509 O MET A 154 -8.568 1.936 5.776 1.00 0.00 O ATOM 510 CB MET A 154 -9.404 4.777 5.139 1.00 0.00 C ATOM 511 CG MET A 154 -9.465 5.346 6.571 1.00 0.00 C ATOM 512 SD MET A 154 -8.710 6.970 6.792 1.00 0.00 S ATOM 513 CE MET A 154 -7.040 6.507 6.321 1.00 0.00 C ATOM 0 H MET A 154 -11.794 4.788 5.440 1.00 0.00 H new ATOM 0 HA MET A 154 -10.137 3.026 4.042 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.367 4.584 4.864 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.788 5.514 4.434 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.510 5.405 6.876 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.976 4.642 7.244 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.324 7.058 6.931 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.902 5.437 6.477 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.879 6.745 5.269 1.00 0.00 H new ATOM 523 N TYR A 155 -10.391 2.149 7.074 1.00 0.00 N ATOM 524 CA TYR A 155 -10.006 1.253 8.157 1.00 0.00 C ATOM 525 C TYR A 155 -9.750 -0.163 7.638 1.00 0.00 C ATOM 526 O TYR A 155 -8.973 -0.935 8.200 1.00 0.00 O ATOM 527 CB TYR A 155 -11.180 1.252 9.144 1.00 0.00 C ATOM 528 CG TYR A 155 -11.669 2.638 9.531 1.00 0.00 C ATOM 529 CD1 TYR A 155 -10.811 3.562 10.161 1.00 0.00 C ATOM 530 CD2 TYR A 155 -12.982 3.019 9.201 1.00 0.00 C ATOM 531 CE1 TYR A 155 -11.268 4.857 10.475 1.00 0.00 C ATOM 532 CE2 TYR A 155 -13.447 4.302 9.525 1.00 0.00 C ATOM 533 CZ TYR A 155 -12.594 5.232 10.155 1.00 0.00 C ATOM 534 OH TYR A 155 -13.067 6.470 10.471 1.00 0.00 O ATOM 0 H TYR A 155 -11.321 2.544 7.212 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.081 1.587 8.628 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.009 0.696 8.705 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.881 0.719 10.047 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.798 3.276 10.404 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.634 2.321 8.697 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.608 5.562 10.959 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.464 4.579 9.291 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.997 6.550 10.174 1.00 0.00 H new ATOM 544 N ARG A 156 -10.438 -0.501 6.547 1.00 0.00 N ATOM 545 CA ARG A 156 -10.440 -1.816 5.926 1.00 0.00 C ATOM 546 C ARG A 156 -9.153 -2.073 5.178 1.00 0.00 C ATOM 547 O ARG A 156 -8.776 -3.223 5.005 1.00 0.00 O ATOM 548 CB ARG A 156 -11.625 -1.905 4.953 1.00 0.00 C ATOM 549 CG ARG A 156 -12.885 -1.537 5.722 1.00 0.00 C ATOM 550 CD ARG A 156 -14.174 -1.911 5.000 1.00 0.00 C ATOM 551 NE ARG A 156 -15.168 -2.460 5.933 1.00 0.00 N ATOM 552 CZ ARG A 156 -16.336 -3.025 5.608 1.00 0.00 C ATOM 553 NH1 ARG A 156 -16.594 -3.398 4.354 1.00 0.00 N ATOM 554 NH2 ARG A 156 -17.249 -3.185 6.549 1.00 0.00 N ATOM 0 H ARG A 156 -11.033 0.166 6.055 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.531 -2.570 6.708 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.480 -1.228 4.111 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.708 -2.911 4.543 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.866 -2.033 6.693 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.884 -0.464 5.912 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.584 -1.031 4.504 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.958 -2.644 4.222 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.945 -2.405 6.927 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.895 -3.254 3.625 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.490 -3.827 4.124 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.057 -2.880 7.503 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.146 -3.614 6.322 1.00 0.00 H new ATOM 568 N TYR A 157 -8.548 -0.998 4.697 1.00 0.00 N ATOM 569 CA TYR A 157 -7.309 -1.001 3.937 1.00 0.00 C ATOM 570 C TYR A 157 -6.123 -1.133 4.909 1.00 0.00 C ATOM 571 O TYR A 157 -6.263 -0.833 6.093 1.00 0.00 O ATOM 572 CB TYR A 157 -7.249 0.307 3.125 1.00 0.00 C ATOM 573 CG TYR A 157 -8.449 0.639 2.262 1.00 0.00 C ATOM 574 CD1 TYR A 157 -9.187 -0.386 1.643 1.00 0.00 C ATOM 575 CD2 TYR A 157 -8.822 1.985 2.073 1.00 0.00 C ATOM 576 CE1 TYR A 157 -10.333 -0.081 0.895 1.00 0.00 C ATOM 577 CE2 TYR A 157 -9.997 2.292 1.362 1.00 0.00 C ATOM 578 CZ TYR A 157 -10.761 1.258 0.775 1.00 0.00 C ATOM 579 OH TYR A 157 -11.917 1.538 0.119 1.00 0.00 O ATOM 0 H TYR A 157 -8.924 -0.059 4.832 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.262 -1.843 3.247 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.095 1.131 3.822 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.370 0.266 2.481 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.869 -1.413 1.744 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.208 2.778 2.473 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.888 -0.871 0.411 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.315 3.319 1.265 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.495 2.083 0.693 1.00 0.00 H new ATOM 589 N PRO A 158 -4.928 -1.539 4.441 1.00 0.00 N ATOM 590 CA PRO A 158 -3.800 -1.811 5.327 1.00 0.00 C ATOM 591 C PRO A 158 -3.204 -0.503 5.825 1.00 0.00 C ATOM 592 O PRO A 158 -3.084 0.442 5.045 1.00 0.00 O ATOM 593 CB PRO A 158 -2.746 -2.515 4.472 1.00 0.00 C ATOM 594 CG PRO A 158 -3.052 -2.002 3.077 1.00 0.00 C ATOM 595 CD PRO A 158 -4.569 -1.818 3.066 1.00 0.00 C ATOM 0 HA PRO A 158 -4.115 -2.408 6.183 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.734 -2.259 4.785 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.834 -3.600 4.533 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.536 -1.063 2.877 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.732 -2.711 2.313 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.861 -0.999 2.409 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.072 -2.714 2.702 1.00 0.00 H new ATOM 603 N ASN A 159 -2.732 -0.445 7.065 1.00 0.00 N ATOM 604 CA ASN A 159 -1.940 0.680 7.554 1.00 0.00 C ATOM 605 C ASN A 159 -0.485 0.605 7.109 1.00 0.00 C ATOM 606 O ASN A 159 0.210 1.604 7.255 1.00 0.00 O ATOM 607 CB ASN A 159 -1.970 0.754 9.082 1.00 0.00 C ATOM 608 CG ASN A 159 -2.997 1.750 9.578 1.00 0.00 C ATOM 609 OD1 ASN A 159 -4.190 1.478 9.563 1.00 0.00 O ATOM 610 ND2 ASN A 159 -2.575 2.937 9.977 1.00 0.00 N ATOM 0 H ASN A 159 -2.887 -1.175 7.760 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.395 1.572 7.124 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.194 -0.232 9.489 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -0.984 1.035 9.452 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.247 3.642 10.278 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.577 3.148 9.984 1.00 0.00 H new ATOM 617 N GLN A 160 -0.010 -0.543 6.625 1.00 0.00 N ATOM 618 CA GLN A 160 1.390 -0.802 6.275 1.00 0.00 C ATOM 619 C GLN A 160 1.442 -1.237 4.793 1.00 0.00 C ATOM 620 O GLN A 160 0.417 -1.217 4.109 1.00 0.00 O ATOM 621 CB GLN A 160 1.981 -1.903 7.180 1.00 0.00 C ATOM 622 CG GLN A 160 1.349 -2.224 8.549 1.00 0.00 C ATOM 623 CD GLN A 160 0.586 -3.555 8.615 1.00 0.00 C ATOM 624 OE1 GLN A 160 0.174 -4.147 7.505 1.00 0.00 O flip ATOM 625 NE2 GLN A 160 0.397 -4.126 9.683 1.00 0.00 N flip ATOM 0 H GLN A 160 -0.612 -1.350 6.459 1.00 0.00 H new ATOM 0 HA GLN A 160 1.983 0.100 6.422 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.980 -2.827 6.602 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.024 -1.642 7.362 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.137 -2.236 9.302 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.666 -1.417 8.815 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.704 -3.693 10.554 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.067 -5.034 9.701 1.00 0.00 H new ATOM 634 N VAL A 161 2.569 -1.763 4.298 1.00 0.00 N ATOM 635 CA VAL A 161 2.684 -2.345 2.941 1.00 0.00 C ATOM 636 C VAL A 161 3.474 -3.665 2.960 1.00 0.00 C ATOM 637 O VAL A 161 4.178 -3.905 3.941 1.00 0.00 O ATOM 638 CB VAL A 161 3.296 -1.309 1.976 1.00 0.00 C ATOM 639 CG1 VAL A 161 2.336 -0.128 1.775 1.00 0.00 C ATOM 640 CG2 VAL A 161 4.652 -0.770 2.461 1.00 0.00 C ATOM 0 H VAL A 161 3.440 -1.800 4.828 1.00 0.00 H new ATOM 0 HA VAL A 161 1.686 -2.593 2.578 1.00 0.00 H new ATOM 0 HB VAL A 161 3.459 -1.831 1.033 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.784 0.593 1.091 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.397 -0.490 1.356 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.144 0.352 2.734 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.034 -0.045 1.742 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.526 -0.288 3.430 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.359 -1.595 2.555 1.00 0.00 H new ATOM 650 N TYR A 162 3.344 -4.510 1.924 1.00 0.00 N ATOM 651 CA TYR A 162 4.061 -5.778 1.751 1.00 0.00 C ATOM 652 C TYR A 162 5.062 -5.631 0.609 1.00 0.00 C ATOM 653 O TYR A 162 4.653 -5.329 -0.514 1.00 0.00 O ATOM 654 CB TYR A 162 3.082 -6.898 1.358 1.00 0.00 C ATOM 655 CG TYR A 162 2.578 -7.772 2.481 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.469 -8.650 3.129 1.00 0.00 C ATOM 657 CD2 TYR A 162 1.205 -7.807 2.782 1.00 0.00 C ATOM 658 CE1 TYR A 162 2.974 -9.600 4.038 1.00 0.00 C ATOM 659 CE2 TYR A 162 0.715 -8.719 3.732 1.00 0.00 C ATOM 660 CZ TYR A 162 1.601 -9.615 4.370 1.00 0.00 C ATOM 661 OH TYR A 162 1.143 -10.449 5.341 1.00 0.00 O ATOM 0 H TYR A 162 2.707 -4.316 1.151 1.00 0.00 H new ATOM 0 HA TYR A 162 4.558 -6.025 2.689 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.222 -6.443 0.866 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.570 -7.536 0.621 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.529 -8.593 2.928 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.526 -7.132 2.282 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.644 -10.320 4.484 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.337 -8.735 3.974 1.00 0.00 H new ATOM 0 HH TYR A 162 0.176 -10.331 5.444 1.00 0.00 H new ATOM 671 N TYR A 163 6.348 -5.882 0.862 1.00 0.00 N ATOM 672 CA TYR A 163 7.399 -5.795 -0.168 1.00 0.00 C ATOM 673 C TYR A 163 8.673 -6.513 0.269 1.00 0.00 C ATOM 674 O TYR A 163 8.676 -7.088 1.342 1.00 0.00 O ATOM 675 CB TYR A 163 7.668 -4.333 -0.530 1.00 0.00 C ATOM 676 CG TYR A 163 8.256 -3.432 0.548 1.00 0.00 C ATOM 677 CD1 TYR A 163 7.553 -3.157 1.740 1.00 0.00 C ATOM 678 CD2 TYR A 163 9.495 -2.804 0.314 1.00 0.00 C ATOM 679 CE1 TYR A 163 8.111 -2.311 2.712 1.00 0.00 C ATOM 680 CE2 TYR A 163 10.066 -1.964 1.283 1.00 0.00 C ATOM 681 CZ TYR A 163 9.375 -1.725 2.489 1.00 0.00 C ATOM 682 OH TYR A 163 9.899 -0.903 3.428 1.00 0.00 O ATOM 0 H TYR A 163 6.695 -6.151 1.783 1.00 0.00 H new ATOM 0 HA TYR A 163 7.043 -6.305 -1.063 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.344 -4.318 -1.385 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.728 -3.891 -0.860 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.582 -3.599 1.906 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.011 -2.970 -0.620 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.574 -2.110 3.627 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.027 -1.504 1.106 1.00 0.00 H new ATOM 0 HH TYR A 163 10.385 -1.434 4.093 1.00 0.00 H new ATOM 692 N ARG A 164 9.754 -6.543 -0.517 1.00 0.00 N ATOM 693 CA ARG A 164 11.070 -6.981 -0.008 1.00 0.00 C ATOM 694 C ARG A 164 11.928 -5.743 0.249 1.00 0.00 C ATOM 695 O ARG A 164 11.617 -4.707 -0.335 1.00 0.00 O ATOM 696 CB ARG A 164 11.800 -7.913 -0.987 1.00 0.00 C ATOM 697 CG ARG A 164 10.978 -9.090 -1.538 1.00 0.00 C ATOM 698 CD ARG A 164 10.286 -8.756 -2.862 1.00 0.00 C ATOM 699 NE ARG A 164 11.267 -8.352 -3.891 1.00 0.00 N ATOM 700 CZ ARG A 164 11.685 -9.075 -4.936 1.00 0.00 C ATOM 701 NH1 ARG A 164 11.266 -10.323 -5.104 1.00 0.00 N ATOM 702 NH2 ARG A 164 12.522 -8.549 -5.822 1.00 0.00 N ATOM 0 H ARG A 164 9.751 -6.273 -1.501 1.00 0.00 H new ATOM 0 HA ARG A 164 10.905 -7.545 0.910 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.154 -7.318 -1.829 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.682 -8.314 -0.487 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.632 -9.950 -1.681 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.227 -9.380 -0.803 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.725 -9.623 -3.211 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.566 -7.952 -2.707 1.00 0.00 H new ATOM 0 HE ARG A 164 11.669 -7.420 -3.794 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.620 -10.739 -4.433 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.590 -10.866 -5.904 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.849 -7.590 -5.708 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.838 -9.104 -6.617 1.00 0.00 H new ATOM 716 N PRO A 165 13.010 -5.815 1.041 1.00 0.00 N ATOM 717 CA PRO A 165 13.896 -4.676 1.199 1.00 0.00 C ATOM 718 C PRO A 165 14.453 -4.183 -0.138 1.00 0.00 C ATOM 719 O PRO A 165 14.445 -4.882 -1.157 1.00 0.00 O ATOM 720 CB PRO A 165 15.045 -5.127 2.096 1.00 0.00 C ATOM 721 CG PRO A 165 14.471 -6.331 2.831 1.00 0.00 C ATOM 722 CD PRO A 165 13.495 -6.939 1.822 1.00 0.00 C ATOM 0 HA PRO A 165 13.340 -3.844 1.632 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.927 -5.395 1.514 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.346 -4.341 2.788 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.251 -7.039 3.110 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.965 -6.035 3.750 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.990 -7.675 1.189 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.676 -7.452 2.326 1.00 0.00 H new ATOM 730 N VAL A 166 15.043 -2.996 -0.083 1.00 0.00 N ATOM 731 CA VAL A 166 15.690 -2.299 -1.193 1.00 0.00 C ATOM 732 C VAL A 166 16.792 -3.152 -1.828 1.00 0.00 C ATOM 733 O VAL A 166 17.007 -3.092 -3.037 1.00 0.00 O ATOM 734 CB VAL A 166 16.200 -0.934 -0.685 1.00 0.00 C ATOM 735 CG1 VAL A 166 15.041 -0.209 0.010 1.00 0.00 C ATOM 736 CG2 VAL A 166 17.360 -1.023 0.324 1.00 0.00 C ATOM 0 H VAL A 166 15.087 -2.462 0.785 1.00 0.00 H new ATOM 0 HA VAL A 166 14.970 -2.122 -1.992 1.00 0.00 H new ATOM 0 HB VAL A 166 16.575 -0.406 -1.562 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.384 0.759 0.376 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.227 -0.061 -0.699 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.687 -0.809 0.848 1.00 0.00 H new ATOM 0 HG21 VAL A 166 17.656 -0.019 0.628 1.00 0.00 H new ATOM 0 HG22 VAL A 166 17.038 -1.587 1.199 1.00 0.00 H new ATOM 0 HG23 VAL A 166 18.208 -1.526 -0.140 1.00 0.00 H new ATOM 746 N ASP A 167 17.388 -4.035 -1.021 1.00 0.00 N ATOM 747 CA ASP A 167 18.407 -5.023 -1.365 1.00 0.00 C ATOM 748 C ASP A 167 17.999 -5.900 -2.549 1.00 0.00 C ATOM 749 O ASP A 167 18.851 -6.498 -3.204 1.00 0.00 O ATOM 750 CB ASP A 167 18.638 -5.932 -0.144 1.00 0.00 C ATOM 751 CG ASP A 167 19.190 -5.181 1.064 1.00 0.00 C ATOM 752 OD1 ASP A 167 20.245 -4.519 0.925 1.00 0.00 O ATOM 753 OD2 ASP A 167 18.520 -5.228 2.123 1.00 0.00 O ATOM 0 H ASP A 167 17.148 -4.078 -0.030 1.00 0.00 H new ATOM 0 HA ASP A 167 19.310 -4.482 -1.647 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.697 -6.408 0.131 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.330 -6.728 -0.417 1.00 0.00 H new ATOM 758 N GLN A 168 16.698 -5.998 -2.835 1.00 0.00 N ATOM 759 CA GLN A 168 16.118 -6.912 -3.805 1.00 0.00 C ATOM 760 C GLN A 168 15.443 -6.134 -4.945 1.00 0.00 C ATOM 761 O GLN A 168 14.662 -6.713 -5.704 1.00 0.00 O ATOM 762 CB GLN A 168 15.207 -7.896 -3.042 1.00 0.00 C ATOM 763 CG GLN A 168 16.065 -8.819 -2.152 1.00 0.00 C ATOM 764 CD GLN A 168 15.275 -9.617 -1.120 1.00 0.00 C ATOM 765 OE1 GLN A 168 14.399 -10.417 -1.457 1.00 0.00 O ATOM 766 NE2 GLN A 168 15.602 -9.454 0.153 1.00 0.00 N ATOM 0 H GLN A 168 15.997 -5.417 -2.375 1.00 0.00 H new ATOM 0 HA GLN A 168 16.877 -7.510 -4.310 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.494 -7.345 -2.429 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.628 -8.492 -3.748 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.610 -9.514 -2.791 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.808 -8.214 -1.633 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.329 -8.787 0.411 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.127 -9.995 0.875 1.00 0.00 H new ATOM 775 N TYR A 169 15.747 -4.839 -5.111 1.00 0.00 N ATOM 776 CA TYR A 169 15.230 -4.011 -6.196 1.00 0.00 C ATOM 777 C TYR A 169 16.320 -3.183 -6.875 1.00 0.00 C ATOM 778 O TYR A 169 17.480 -3.144 -6.456 1.00 0.00 O ATOM 779 CB TYR A 169 14.104 -3.120 -5.658 1.00 0.00 C ATOM 780 CG TYR A 169 12.856 -3.904 -5.330 1.00 0.00 C ATOM 781 CD1 TYR A 169 12.075 -4.448 -6.371 1.00 0.00 C ATOM 782 CD2 TYR A 169 12.501 -4.127 -3.989 1.00 0.00 C ATOM 783 CE1 TYR A 169 10.918 -5.188 -6.075 1.00 0.00 C ATOM 784 CE2 TYR A 169 11.343 -4.854 -3.690 1.00 0.00 C ATOM 785 CZ TYR A 169 10.540 -5.368 -4.728 1.00 0.00 C ATOM 786 OH TYR A 169 9.434 -6.074 -4.402 1.00 0.00 O ATOM 0 H TYR A 169 16.370 -4.334 -4.481 1.00 0.00 H new ATOM 0 HA TYR A 169 14.834 -4.671 -6.968 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.450 -2.602 -4.763 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.865 -2.355 -6.397 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.367 -4.295 -7.399 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.119 -3.739 -3.193 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.324 -5.614 -6.870 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.064 -5.022 -2.660 1.00 0.00 H new ATOM 0 HH TYR A 169 9.274 -6.763 -5.080 1.00 0.00 H new ATOM 796 N ASN A 170 15.918 -2.527 -7.966 1.00 0.00 N ATOM 797 CA ASN A 170 16.730 -1.613 -8.768 1.00 0.00 C ATOM 798 C ASN A 170 16.055 -0.249 -8.862 1.00 0.00 C ATOM 799 O ASN A 170 16.735 0.771 -8.913 1.00 0.00 O ATOM 800 CB ASN A 170 16.916 -2.157 -10.197 1.00 0.00 C ATOM 801 CG ASN A 170 17.431 -3.586 -10.250 1.00 0.00 C ATOM 802 OD1 ASN A 170 18.505 -3.892 -9.733 1.00 0.00 O ATOM 803 ND2 ASN A 170 16.668 -4.497 -10.832 1.00 0.00 N ATOM 0 H ASN A 170 14.970 -2.625 -8.331 1.00 0.00 H new ATOM 0 HA ASN A 170 17.700 -1.520 -8.280 1.00 0.00 H new ATOM 0 HB2 ASN A 170 15.962 -2.105 -10.722 1.00 0.00 H new ATOM 0 HB3 ASN A 170 17.611 -1.511 -10.734 1.00 0.00 H new ATOM 0 HD21 ASN A 170 16.967 -5.472 -10.857 1.00 0.00 H new ATOM 0 HD22 ASN A 170 15.781 -4.224 -11.255 1.00 0.00 H new ATOM 810 N ASN A 171 14.719 -0.234 -8.922 1.00 0.00 N ATOM 811 CA ASN A 171 13.912 0.913 -9.305 1.00 0.00 C ATOM 812 C ASN A 171 12.737 0.933 -8.355 1.00 0.00 C ATOM 813 O ASN A 171 12.092 -0.112 -8.207 1.00 0.00 O ATOM 814 CB ASN A 171 13.335 0.738 -10.728 1.00 0.00 C ATOM 815 CG ASN A 171 14.333 0.183 -11.720 1.00 0.00 C ATOM 816 OD1 ASN A 171 15.397 0.751 -11.919 1.00 0.00 O ATOM 817 ND2 ASN A 171 14.037 -0.951 -12.324 1.00 0.00 N ATOM 0 H ASN A 171 14.156 -1.054 -8.695 1.00 0.00 H new ATOM 0 HA ASN A 171 14.519 1.818 -9.276 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.472 0.073 -10.682 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.976 1.703 -11.087 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.702 -1.372 -12.973 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.143 -1.407 -12.143 1.00 0.00 H new ATOM 824 N GLN A 172 12.356 2.093 -7.814 1.00 0.00 N ATOM 825 CA GLN A 172 11.074 2.136 -7.127 1.00 0.00 C ATOM 826 C GLN A 172 9.936 1.763 -8.083 1.00 0.00 C ATOM 827 O GLN A 172 8.932 1.255 -7.625 1.00 0.00 O ATOM 828 CB GLN A 172 10.774 3.477 -6.451 1.00 0.00 C ATOM 829 CG GLN A 172 10.389 4.570 -7.453 1.00 0.00 C ATOM 830 CD GLN A 172 9.135 5.345 -7.072 1.00 0.00 C ATOM 831 OE1 GLN A 172 9.209 6.299 -6.309 1.00 0.00 O ATOM 832 NE2 GLN A 172 7.977 4.989 -7.598 1.00 0.00 N ATOM 0 H GLN A 172 12.885 2.965 -7.836 1.00 0.00 H new ATOM 0 HA GLN A 172 11.144 1.399 -6.327 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.964 3.345 -5.734 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.649 3.799 -5.887 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.220 5.269 -7.550 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.239 4.115 -8.432 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.929 4.192 -8.233 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.131 5.511 -7.370 1.00 0.00 H new ATOM 841 N ASN A 173 10.035 2.011 -9.397 1.00 0.00 N ATOM 842 CA ASN A 173 8.923 1.830 -10.319 1.00 0.00 C ATOM 843 C ASN A 173 8.448 0.394 -10.249 1.00 0.00 C ATOM 844 O ASN A 173 7.261 0.109 -10.122 1.00 0.00 O ATOM 845 CB ASN A 173 9.414 2.145 -11.740 1.00 0.00 C ATOM 846 CG ASN A 173 8.875 3.487 -12.203 1.00 0.00 C ATOM 847 OD1 ASN A 173 7.780 3.566 -12.747 1.00 0.00 O ATOM 848 ND2 ASN A 173 9.591 4.567 -11.955 1.00 0.00 N ATOM 0 H ASN A 173 10.891 2.342 -9.842 1.00 0.00 H new ATOM 0 HA ASN A 173 8.099 2.493 -10.056 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.504 2.157 -11.760 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.091 1.361 -12.425 1.00 0.00 H new ATOM 0 HD21 ASN A 173 9.235 5.486 -12.217 1.00 0.00 H new ATOM 0 HD22 ASN A 173 10.501 4.483 -11.501 1.00 0.00 H new ATOM 855 N THR A 174 9.443 -0.477 -10.294 1.00 0.00 N ATOM 856 CA THR A 174 9.259 -1.920 -10.413 1.00 0.00 C ATOM 857 C THR A 174 8.839 -2.492 -9.050 1.00 0.00 C ATOM 858 O THR A 174 8.050 -3.433 -8.969 1.00 0.00 O ATOM 859 CB THR A 174 10.544 -2.518 -11.035 1.00 0.00 C ATOM 860 OG1 THR A 174 10.291 -3.468 -12.050 1.00 0.00 O ATOM 861 CG2 THR A 174 11.561 -3.100 -10.050 1.00 0.00 C ATOM 0 H THR A 174 10.423 -0.198 -10.248 1.00 0.00 H new ATOM 0 HA THR A 174 8.447 -2.194 -11.087 1.00 0.00 H new ATOM 0 HB THR A 174 11.003 -1.631 -11.471 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.141 -3.805 -12.402 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.418 -3.489 -10.599 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.893 -2.319 -9.366 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.097 -3.907 -9.483 1.00 0.00 H new ATOM 869 N PHE A 175 9.346 -1.891 -7.974 1.00 0.00 N ATOM 870 CA PHE A 175 8.952 -2.146 -6.604 1.00 0.00 C ATOM 871 C PHE A 175 7.491 -1.747 -6.389 1.00 0.00 C ATOM 872 O PHE A 175 6.699 -2.613 -6.045 1.00 0.00 O ATOM 873 CB PHE A 175 9.906 -1.377 -5.686 1.00 0.00 C ATOM 874 CG PHE A 175 9.301 -0.918 -4.383 1.00 0.00 C ATOM 875 CD1 PHE A 175 8.809 -1.861 -3.468 1.00 0.00 C ATOM 876 CD2 PHE A 175 9.111 0.458 -4.150 1.00 0.00 C ATOM 877 CE1 PHE A 175 8.116 -1.410 -2.339 1.00 0.00 C ATOM 878 CE2 PHE A 175 8.401 0.896 -3.025 1.00 0.00 C ATOM 879 CZ PHE A 175 7.909 -0.050 -2.115 1.00 0.00 C ATOM 0 H PHE A 175 10.076 -1.182 -8.046 1.00 0.00 H new ATOM 0 HA PHE A 175 9.020 -3.209 -6.371 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.766 -2.010 -5.467 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.280 -0.505 -6.223 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.963 -2.917 -3.632 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.516 1.180 -4.844 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.735 -2.129 -1.629 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.234 1.950 -2.860 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.368 0.276 -1.239 1.00 0.00 H new ATOM 889 N VAL A 176 7.116 -0.473 -6.560 1.00 0.00 N ATOM 890 CA VAL A 176 5.795 0.043 -6.233 1.00 0.00 C ATOM 891 C VAL A 176 4.752 -0.761 -7.004 1.00 0.00 C ATOM 892 O VAL A 176 3.797 -1.246 -6.396 1.00 0.00 O ATOM 893 CB VAL A 176 5.697 1.559 -6.546 1.00 0.00 C ATOM 894 CG1 VAL A 176 4.271 2.070 -6.290 1.00 0.00 C ATOM 895 CG2 VAL A 176 6.651 2.430 -5.707 1.00 0.00 C ATOM 0 H VAL A 176 7.742 0.238 -6.938 1.00 0.00 H new ATOM 0 HA VAL A 176 5.610 -0.067 -5.164 1.00 0.00 H new ATOM 0 HB VAL A 176 5.979 1.650 -7.595 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.220 3.135 -6.515 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.571 1.531 -6.929 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.008 1.907 -5.245 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.525 3.477 -5.982 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.423 2.303 -4.649 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.681 2.127 -5.896 1.00 0.00 H new ATOM 905 N HIS A 177 4.949 -0.946 -8.315 1.00 0.00 N ATOM 906 CA HIS A 177 3.986 -1.668 -9.133 1.00 0.00 C ATOM 907 C HIS A 177 3.749 -3.106 -8.637 1.00 0.00 C ATOM 908 O HIS A 177 2.695 -3.674 -8.928 1.00 0.00 O ATOM 909 CB HIS A 177 4.439 -1.679 -10.602 1.00 0.00 C ATOM 910 CG HIS A 177 4.142 -0.404 -11.353 1.00 0.00 C ATOM 911 ND1 HIS A 177 4.742 0.817 -11.157 1.00 0.00 N ATOM 912 CD2 HIS A 177 3.217 -0.252 -12.350 1.00 0.00 C ATOM 913 CE1 HIS A 177 4.167 1.702 -11.985 1.00 0.00 C ATOM 914 NE2 HIS A 177 3.247 1.090 -12.750 1.00 0.00 N ATOM 0 H HIS A 177 5.765 -0.605 -8.824 1.00 0.00 H new ATOM 0 HA HIS A 177 3.036 -1.141 -9.049 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.512 -1.866 -10.638 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.953 -2.510 -11.114 1.00 0.00 H new ATOM 0 HD1 HIS A 177 5.494 1.016 -10.497 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.580 -1.025 -12.754 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.408 2.754 -12.030 1.00 0.00 H new ATOM 922 N ASP A 178 4.693 -3.717 -7.910 1.00 0.00 N ATOM 923 CA ASP A 178 4.494 -5.017 -7.261 1.00 0.00 C ATOM 924 C ASP A 178 3.909 -4.859 -5.868 1.00 0.00 C ATOM 925 O ASP A 178 2.880 -5.449 -5.580 1.00 0.00 O ATOM 926 CB ASP A 178 5.832 -5.733 -7.127 1.00 0.00 C ATOM 927 CG ASP A 178 5.656 -7.139 -6.562 1.00 0.00 C ATOM 928 OD1 ASP A 178 5.072 -7.995 -7.260 1.00 0.00 O ATOM 929 OD2 ASP A 178 6.187 -7.406 -5.458 1.00 0.00 O ATOM 0 H ASP A 178 5.620 -3.321 -7.755 1.00 0.00 H new ATOM 0 HA ASP A 178 3.803 -5.589 -7.879 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.316 -5.789 -8.102 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.491 -5.158 -6.477 1.00 0.00 H new ATOM 934 N CYS A 179 4.555 -4.063 -5.018 1.00 0.00 N ATOM 935 CA CYS A 179 4.215 -3.768 -3.630 1.00 0.00 C ATOM 936 C CYS A 179 2.740 -3.468 -3.476 1.00 0.00 C ATOM 937 O CYS A 179 2.093 -4.054 -2.616 1.00 0.00 O ATOM 938 CB CYS A 179 5.048 -2.547 -3.203 1.00 0.00 C ATOM 939 SG CYS A 179 4.751 -1.851 -1.550 1.00 0.00 S ATOM 0 H CYS A 179 5.399 -3.568 -5.308 1.00 0.00 H new ATOM 0 HA CYS A 179 4.434 -4.633 -3.004 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.101 -2.822 -3.266 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.881 -1.756 -3.934 1.00 0.00 H new ATOM 944 N VAL A 180 2.196 -2.602 -4.321 1.00 0.00 N ATOM 945 CA VAL A 180 0.772 -2.302 -4.336 1.00 0.00 C ATOM 946 C VAL A 180 -0.023 -3.536 -4.702 1.00 0.00 C ATOM 947 O VAL A 180 -0.898 -3.901 -3.922 1.00 0.00 O ATOM 948 CB VAL A 180 0.519 -1.107 -5.280 1.00 0.00 C ATOM 949 CG1 VAL A 180 -0.952 -0.724 -5.245 1.00 0.00 C ATOM 950 CG2 VAL A 180 1.309 0.154 -4.897 1.00 0.00 C ATOM 0 H VAL A 180 2.733 -2.086 -5.018 1.00 0.00 H new ATOM 0 HA VAL A 180 0.431 -2.010 -3.343 1.00 0.00 H new ATOM 0 HB VAL A 180 0.842 -1.440 -6.266 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.124 0.120 -5.913 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.556 -1.572 -5.568 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.231 -0.445 -4.229 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.083 0.953 -5.603 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.029 0.468 -3.891 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.377 -0.063 -4.925 1.00 0.00 H new ATOM 960 N ASN A 181 0.289 -4.184 -5.822 1.00 0.00 N ATOM 961 CA ASN A 181 -0.436 -5.362 -6.275 1.00 0.00 C ATOM 962 C ASN A 181 -0.498 -6.401 -5.164 1.00 0.00 C ATOM 963 O ASN A 181 -1.572 -6.891 -4.839 1.00 0.00 O ATOM 964 CB ASN A 181 0.191 -5.934 -7.559 1.00 0.00 C ATOM 965 CG ASN A 181 -0.573 -5.454 -8.780 1.00 0.00 C ATOM 966 OD1 ASN A 181 -1.282 -6.204 -9.449 1.00 0.00 O ATOM 967 ND2 ASN A 181 -0.464 -4.171 -9.060 1.00 0.00 N ATOM 0 H ASN A 181 1.052 -3.905 -6.439 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.458 -5.073 -6.519 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.234 -5.626 -7.630 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.182 -7.023 -7.522 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.975 -3.776 -9.849 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.132 -3.573 -8.487 1.00 0.00 H new ATOM 974 N ILE A 182 0.632 -6.723 -4.542 1.00 0.00 N ATOM 975 CA ILE A 182 0.695 -7.651 -3.445 1.00 0.00 C ATOM 976 C ILE A 182 -0.117 -7.088 -2.288 1.00 0.00 C ATOM 977 O ILE A 182 -0.945 -7.823 -1.776 1.00 0.00 O ATOM 978 CB ILE A 182 2.165 -7.949 -3.090 1.00 0.00 C ATOM 979 CG1 ILE A 182 3.000 -8.459 -4.293 1.00 0.00 C ATOM 980 CG2 ILE A 182 2.283 -8.913 -1.893 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.277 -9.131 -5.473 1.00 0.00 C ATOM 0 H ILE A 182 1.539 -6.333 -4.799 1.00 0.00 H new ATOM 0 HA ILE A 182 0.255 -8.612 -3.712 1.00 0.00 H new ATOM 0 HB ILE A 182 2.592 -6.989 -2.800 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.558 -7.611 -4.689 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.731 -9.169 -3.908 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.335 -9.097 -1.676 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.804 -8.469 -1.020 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.793 -9.856 -2.135 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.007 -9.427 -6.226 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.744 -10.013 -5.118 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.567 -8.430 -5.912 1.00 0.00 H new ATOM 993 N THR A 183 0.079 -5.848 -1.845 1.00 0.00 N ATOM 994 CA THR A 183 -0.580 -5.318 -0.674 1.00 0.00 C ATOM 995 C THR A 183 -2.092 -5.387 -0.880 1.00 0.00 C ATOM 996 O THR A 183 -2.773 -5.923 -0.005 1.00 0.00 O ATOM 997 CB THR A 183 -0.021 -3.922 -0.372 1.00 0.00 C ATOM 998 OG1 THR A 183 1.359 -4.010 -0.095 1.00 0.00 O ATOM 999 CG2 THR A 183 -0.669 -3.246 0.828 1.00 0.00 C ATOM 0 H THR A 183 0.707 -5.185 -2.299 1.00 0.00 H new ATOM 0 HA THR A 183 -0.378 -5.911 0.218 1.00 0.00 H new ATOM 0 HB THR A 183 -0.233 -3.326 -1.260 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.869 -3.804 -0.906 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.221 -2.264 0.978 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.738 -3.134 0.649 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.512 -3.856 1.718 1.00 0.00 H new ATOM 1007 N VAL A 184 -2.685 -4.941 -1.992 1.00 0.00 N ATOM 1008 CA VAL A 184 -4.054 -5.093 -2.247 1.00 0.00 C ATOM 1009 C VAL A 184 -4.511 -6.555 -2.360 1.00 0.00 C ATOM 1010 O VAL A 184 -5.491 -6.955 -1.734 1.00 0.00 O ATOM 1011 CB VAL A 184 -4.251 -4.207 -3.465 1.00 0.00 C ATOM 1012 CG1 VAL A 184 -4.158 -2.695 -3.193 1.00 0.00 C ATOM 1013 CG2 VAL A 184 -3.831 -4.533 -4.889 1.00 0.00 C ATOM 0 H VAL A 184 -2.182 -4.457 -2.736 1.00 0.00 H new ATOM 0 HA VAL A 184 -4.704 -4.786 -1.428 1.00 0.00 H new ATOM 0 HB VAL A 184 -5.261 -4.607 -3.555 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -4.312 -2.148 -4.123 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -4.923 -2.407 -2.472 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -3.173 -2.457 -2.791 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -4.103 -3.707 -5.547 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.752 -4.685 -4.924 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -4.336 -5.441 -5.218 1.00 0.00 H new ATOM 1023 N LYS A 185 -3.801 -7.399 -3.092 1.00 0.00 N ATOM 1024 CA LYS A 185 -4.100 -8.823 -3.198 1.00 0.00 C ATOM 1025 C LYS A 185 -4.083 -9.522 -1.843 1.00 0.00 C ATOM 1026 O LYS A 185 -5.100 -10.103 -1.487 1.00 0.00 O ATOM 1027 CB LYS A 185 -3.150 -9.415 -4.224 1.00 0.00 C ATOM 1028 CG LYS A 185 -3.492 -10.873 -4.554 1.00 0.00 C ATOM 1029 CD LYS A 185 -2.235 -11.706 -4.774 1.00 0.00 C ATOM 1030 CE LYS A 185 -1.430 -11.796 -3.471 1.00 0.00 C ATOM 1031 NZ LYS A 185 -0.546 -12.970 -3.435 1.00 0.00 N ATOM 0 H LYS A 185 -2.989 -7.112 -3.638 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.122 -8.978 -3.545 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.186 -8.819 -5.136 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.129 -9.359 -3.847 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.077 -11.303 -3.741 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.114 -10.908 -5.448 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.506 -12.706 -5.113 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.625 -11.258 -5.558 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.833 -10.892 -3.354 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.117 -11.836 -2.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.038 -12.994 -2.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.114 -13.835 -3.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.140 -12.912 -4.215 1.00 0.00 H new ATOM 1045 N GLN A 186 -2.994 -9.486 -1.076 1.00 0.00 N ATOM 1046 CA GLN A 186 -2.867 -10.031 0.261 1.00 0.00 C ATOM 1047 C GLN A 186 -4.023 -9.589 1.172 1.00 0.00 C ATOM 1048 O GLN A 186 -4.469 -10.384 2.003 1.00 0.00 O ATOM 1049 CB GLN A 186 -1.491 -9.618 0.833 1.00 0.00 C ATOM 1050 CG GLN A 186 -0.266 -10.205 0.083 1.00 0.00 C ATOM 1051 CD GLN A 186 -0.201 -11.722 0.015 1.00 0.00 C ATOM 1052 OE1 GLN A 186 0.381 -12.324 -0.887 1.00 0.00 O ATOM 1053 NE2 GLN A 186 -0.847 -12.369 0.948 1.00 0.00 N ATOM 0 H GLN A 186 -2.130 -9.048 -1.397 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.925 -11.118 0.214 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.420 -8.530 0.818 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.441 -9.927 1.877 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.264 -9.813 -0.934 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.641 -9.842 0.566 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.324 -11.855 1.688 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.874 -13.389 0.936 1.00 0.00 H new ATOM 1062 N HIS A 187 -4.554 -8.378 0.976 1.00 0.00 N ATOM 1063 CA HIS A 187 -5.697 -7.895 1.745 1.00 0.00 C ATOM 1064 C HIS A 187 -7.036 -8.424 1.208 1.00 0.00 C ATOM 1065 O HIS A 187 -7.976 -8.659 1.979 1.00 0.00 O ATOM 1066 CB HIS A 187 -5.676 -6.362 1.800 1.00 0.00 C ATOM 1067 CG HIS A 187 -6.228 -5.870 3.108 1.00 0.00 C ATOM 1068 ND1 HIS A 187 -7.318 -6.386 3.767 1.00 0.00 N ATOM 1069 CD2 HIS A 187 -5.548 -5.081 3.993 1.00 0.00 C ATOM 1070 CE1 HIS A 187 -7.279 -5.925 5.026 1.00 0.00 C ATOM 1071 NE2 HIS A 187 -6.224 -5.116 5.212 1.00 0.00 N ATOM 0 H HIS A 187 -4.205 -7.713 0.286 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.607 -8.286 2.758 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.655 -6.003 1.672 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.263 -5.955 0.976 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -8.026 -7.005 3.372 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.645 -4.527 3.784 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.001 -6.172 5.790 1.00 0.00 H new ATOM 1079 N THR A 188 -7.133 -8.638 -0.105 1.00 0.00 N ATOM 1080 CA THR A 188 -8.291 -9.237 -0.756 1.00 0.00 C ATOM 1081 C THR A 188 -8.447 -10.676 -0.261 1.00 0.00 C ATOM 1082 O THR A 188 -9.506 -11.026 0.261 1.00 0.00 O ATOM 1083 CB THR A 188 -8.160 -9.169 -2.291 1.00 0.00 C ATOM 1084 OG1 THR A 188 -7.930 -7.838 -2.716 1.00 0.00 O ATOM 1085 CG2 THR A 188 -9.437 -9.660 -2.980 1.00 0.00 C ATOM 0 H THR A 188 -6.389 -8.392 -0.758 1.00 0.00 H new ATOM 0 HA THR A 188 -9.189 -8.676 -0.496 1.00 0.00 H new ATOM 0 HB THR A 188 -7.320 -9.808 -2.564 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.054 -7.538 -2.393 1.00 0.00 H new ATOM 0 HG21 THR A 188 -9.313 -9.600 -4.061 1.00 0.00 H new ATOM 0 HG22 THR A 188 -9.630 -10.694 -2.694 1.00 0.00 H new ATOM 0 HG23 THR A 188 -10.277 -9.036 -2.676 1.00 0.00 H new ATOM 1093 N VAL A 189 -7.397 -11.495 -0.380 1.00 0.00 N ATOM 1094 CA VAL A 189 -7.376 -12.951 -0.178 1.00 0.00 C ATOM 1095 C VAL A 189 -7.571 -13.395 1.288 1.00 0.00 C ATOM 1096 O VAL A 189 -7.216 -14.510 1.662 1.00 0.00 O ATOM 1097 CB VAL A 189 -6.105 -13.552 -0.822 1.00 0.00 C ATOM 1098 CG1 VAL A 189 -6.009 -13.226 -2.322 1.00 0.00 C ATOM 1099 CG2 VAL A 189 -4.819 -13.123 -0.108 1.00 0.00 C ATOM 0 H VAL A 189 -6.477 -11.137 -0.637 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.252 -13.355 -0.686 1.00 0.00 H new ATOM 0 HB VAL A 189 -6.203 -14.632 -0.708 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.101 -13.668 -2.733 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.877 -13.634 -2.839 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.980 -12.145 -2.458 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.960 -13.575 -0.603 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.728 -12.037 -0.143 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.853 -13.451 0.931 1.00 0.00 H new ATOM 1109 N THR A 190 -8.159 -12.543 2.122 1.00 0.00 N ATOM 1110 CA THR A 190 -8.575 -12.806 3.488 1.00 0.00 C ATOM 1111 C THR A 190 -9.998 -12.257 3.626 1.00 0.00 C ATOM 1112 O THR A 190 -10.917 -13.013 3.941 1.00 0.00 O ATOM 1113 CB THR A 190 -7.519 -12.280 4.481 1.00 0.00 C ATOM 1114 OG1 THR A 190 -7.905 -12.505 5.822 1.00 0.00 O ATOM 1115 CG2 THR A 190 -7.183 -10.795 4.339 1.00 0.00 C ATOM 0 H THR A 190 -8.370 -11.586 1.838 1.00 0.00 H new ATOM 0 HA THR A 190 -8.626 -13.866 3.737 1.00 0.00 H new ATOM 0 HB THR A 190 -6.626 -12.850 4.225 1.00 0.00 H new ATOM 0 HG1 THR A 190 -7.212 -12.161 6.424 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.432 -10.519 5.079 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.794 -10.604 3.339 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.083 -10.201 4.497 1.00 0.00 H new ATOM 1123 N THR A 191 -10.249 -11.000 3.229 1.00 0.00 N ATOM 1124 CA THR A 191 -11.605 -10.444 3.277 1.00 0.00 C ATOM 1125 C THR A 191 -12.559 -11.183 2.318 1.00 0.00 C ATOM 1126 O THR A 191 -13.780 -11.155 2.495 1.00 0.00 O ATOM 1127 CB THR A 191 -11.547 -8.911 3.093 1.00 0.00 C ATOM 1128 OG1 THR A 191 -12.091 -8.301 4.246 1.00 0.00 O ATOM 1129 CG2 THR A 191 -12.229 -8.353 1.842 1.00 0.00 C ATOM 0 H THR A 191 -9.539 -10.358 2.876 1.00 0.00 H new ATOM 0 HA THR A 191 -12.042 -10.614 4.261 1.00 0.00 H new ATOM 0 HB THR A 191 -10.493 -8.673 2.950 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.060 -7.327 4.146 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.122 -7.268 1.823 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.764 -8.779 0.953 1.00 0.00 H new ATOM 0 HG23 THR A 191 -13.287 -8.613 1.858 1.00 0.00 H new ATOM 1137 N THR A 192 -12.005 -11.907 1.345 1.00 0.00 N ATOM 1138 CA THR A 192 -12.722 -12.768 0.423 1.00 0.00 C ATOM 1139 C THR A 192 -13.482 -13.850 1.202 1.00 0.00 C ATOM 1140 O THR A 192 -14.639 -14.133 0.903 1.00 0.00 O ATOM 1141 CB THR A 192 -11.693 -13.290 -0.601 1.00 0.00 C ATOM 1142 OG1 THR A 192 -12.234 -13.798 -1.798 1.00 0.00 O ATOM 1143 CG2 THR A 192 -10.786 -14.368 -0.020 1.00 0.00 C ATOM 0 H THR A 192 -10.999 -11.904 1.176 1.00 0.00 H new ATOM 0 HA THR A 192 -13.498 -12.244 -0.135 1.00 0.00 H new ATOM 0 HB THR A 192 -11.130 -12.389 -0.842 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.508 -14.102 -2.382 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.081 -14.700 -0.782 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.237 -13.962 0.830 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.390 -15.214 0.309 1.00 0.00 H new ATOM 1151 N THR A 193 -12.878 -14.396 2.256 1.00 0.00 N ATOM 1152 CA THR A 193 -13.422 -15.474 3.047 1.00 0.00 C ATOM 1153 C THR A 193 -14.478 -14.889 3.973 1.00 0.00 C ATOM 1154 O THR A 193 -15.490 -15.533 4.240 1.00 0.00 O ATOM 1155 CB THR A 193 -12.237 -16.123 3.788 1.00 0.00 C ATOM 1156 OG1 THR A 193 -12.094 -17.456 3.343 1.00 0.00 O ATOM 1157 CG2 THR A 193 -12.300 -16.063 5.318 1.00 0.00 C ATOM 0 H THR A 193 -11.965 -14.082 2.586 1.00 0.00 H new ATOM 0 HA THR A 193 -13.914 -16.247 2.457 1.00 0.00 H new ATOM 0 HB THR A 193 -11.360 -15.525 3.538 1.00 0.00 H new ATOM 0 HG1 THR A 193 -11.341 -17.877 3.808 1.00 0.00 H new ATOM 0 HG21 THR A 193 -11.419 -16.548 5.738 1.00 0.00 H new ATOM 0 HG22 THR A 193 -12.330 -15.022 5.640 1.00 0.00 H new ATOM 0 HG23 THR A 193 -13.197 -16.576 5.666 1.00 0.00 H new ATOM 1165 N LYS A 194 -14.243 -13.656 4.440 1.00 0.00 N ATOM 1166 CA LYS A 194 -15.084 -12.998 5.423 1.00 0.00 C ATOM 1167 C LYS A 194 -16.444 -12.614 4.843 1.00 0.00 C ATOM 1168 O LYS A 194 -17.300 -12.103 5.556 1.00 0.00 O ATOM 1169 CB LYS A 194 -14.384 -11.758 5.993 1.00 0.00 C ATOM 1170 CG LYS A 194 -13.028 -12.083 6.617 1.00 0.00 C ATOM 1171 CD LYS A 194 -12.270 -10.843 7.111 1.00 0.00 C ATOM 1172 CE LYS A 194 -12.556 -10.476 8.572 1.00 0.00 C ATOM 1173 NZ LYS A 194 -13.830 -9.767 8.804 1.00 0.00 N ATOM 0 H LYS A 194 -13.452 -13.089 4.136 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.255 -13.711 6.229 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.247 -11.025 5.198 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -15.025 -11.297 6.745 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -13.176 -12.766 7.453 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.415 -12.606 5.883 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.200 -11.014 6.993 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.529 -9.995 6.477 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.554 -11.390 9.167 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.740 -9.854 8.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.836 -9.370 9.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -13.930 -8.998 8.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -14.622 -10.433 8.699 1.00 0.00 H new ATOM 1187 N GLY A 195 -16.594 -12.767 3.527 1.00 0.00 N ATOM 1188 CA GLY A 195 -17.764 -12.334 2.786 1.00 0.00 C ATOM 1189 C GLY A 195 -17.829 -10.810 2.696 1.00 0.00 C ATOM 1190 O GLY A 195 -18.851 -10.260 2.278 1.00 0.00 O ATOM 0 H GLY A 195 -15.885 -13.206 2.939 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.740 -12.759 1.783 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.665 -12.711 3.271 1.00 0.00 H new ATOM 1194 N GLU A 196 -16.759 -10.111 3.089 1.00 0.00 N ATOM 1195 CA GLU A 196 -16.737 -8.649 3.156 1.00 0.00 C ATOM 1196 C GLU A 196 -16.580 -8.065 1.757 1.00 0.00 C ATOM 1197 O GLU A 196 -17.193 -7.048 1.440 1.00 0.00 O ATOM 1198 CB GLU A 196 -15.532 -8.187 3.978 1.00 0.00 C ATOM 1199 CG GLU A 196 -15.576 -8.589 5.457 1.00 0.00 C ATOM 1200 CD GLU A 196 -16.350 -7.615 6.335 1.00 0.00 C ATOM 1201 OE1 GLU A 196 -15.911 -6.454 6.455 1.00 0.00 O ATOM 1202 OE2 GLU A 196 -17.291 -8.062 7.034 1.00 0.00 O ATOM 0 H GLU A 196 -15.881 -10.547 3.370 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.670 -8.315 3.610 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.626 -8.595 3.531 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -15.459 -7.101 3.912 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.027 -9.578 5.542 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.556 -8.671 5.832 1.00 0.00 H new ATOM 1209 N ASN A 197 -15.770 -8.741 0.936 1.00 0.00 N ATOM 1210 CA ASN A 197 -15.318 -8.358 -0.397 1.00 0.00 C ATOM 1211 C ASN A 197 -14.735 -6.930 -0.471 1.00 0.00 C ATOM 1212 O ASN A 197 -14.627 -6.212 0.524 1.00 0.00 O ATOM 1213 CB ASN A 197 -16.443 -8.634 -1.410 1.00 0.00 C ATOM 1214 CG ASN A 197 -16.800 -10.116 -1.461 1.00 0.00 C ATOM 1215 OD1 ASN A 197 -16.229 -10.860 -2.256 1.00 0.00 O ATOM 1216 ND2 ASN A 197 -17.684 -10.587 -0.597 1.00 0.00 N ATOM 0 H ASN A 197 -15.384 -9.644 1.214 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.464 -8.980 -0.664 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.326 -8.055 -1.140 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.133 -8.299 -2.400 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.902 -11.583 -0.583 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -18.147 -9.954 0.055 1.00 0.00 H new ATOM 1223 N PHE A 198 -14.282 -6.545 -1.664 1.00 0.00 N ATOM 1224 CA PHE A 198 -13.879 -5.200 -2.067 1.00 0.00 C ATOM 1225 C PHE A 198 -14.333 -5.023 -3.518 1.00 0.00 C ATOM 1226 O PHE A 198 -14.342 -6.011 -4.262 1.00 0.00 O ATOM 1227 CB PHE A 198 -12.351 -5.047 -2.013 1.00 0.00 C ATOM 1228 CG PHE A 198 -11.718 -4.954 -0.638 1.00 0.00 C ATOM 1229 CD1 PHE A 198 -11.859 -3.782 0.127 1.00 0.00 C ATOM 1230 CD2 PHE A 198 -10.900 -5.997 -0.165 1.00 0.00 C ATOM 1231 CE1 PHE A 198 -11.160 -3.637 1.338 1.00 0.00 C ATOM 1232 CE2 PHE A 198 -10.192 -5.845 1.043 1.00 0.00 C ATOM 1233 CZ PHE A 198 -10.309 -4.659 1.786 1.00 0.00 C ATOM 0 H PHE A 198 -14.180 -7.213 -2.428 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.321 -4.461 -1.399 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.907 -5.895 -2.534 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.080 -4.152 -2.572 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.507 -2.990 -0.218 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.815 -6.914 -0.729 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.278 -2.738 1.924 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.557 -6.643 1.399 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.746 -4.534 2.699 1.00 0.00 H new ATOM 1243 N THR A 199 -14.656 -3.801 -3.935 1.00 0.00 N ATOM 1244 CA THR A 199 -14.963 -3.453 -5.326 1.00 0.00 C ATOM 1245 C THR A 199 -13.697 -2.992 -6.045 1.00 0.00 C ATOM 1246 O THR A 199 -12.673 -2.738 -5.406 1.00 0.00 O ATOM 1247 CB THR A 199 -16.051 -2.366 -5.366 1.00 0.00 C ATOM 1248 OG1 THR A 199 -15.706 -1.278 -4.535 1.00 0.00 O ATOM 1249 CG2 THR A 199 -17.410 -2.929 -4.942 1.00 0.00 C ATOM 0 H THR A 199 -14.714 -3.004 -3.302 1.00 0.00 H new ATOM 0 HA THR A 199 -15.342 -4.335 -5.843 1.00 0.00 H new ATOM 0 HB THR A 199 -16.125 -2.015 -6.395 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.411 -0.598 -4.577 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.159 -2.138 -4.980 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.697 -3.734 -5.618 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.342 -3.316 -3.925 1.00 0.00 H new ATOM 1257 N GLU A 200 -13.769 -2.807 -7.364 1.00 0.00 N ATOM 1258 CA GLU A 200 -12.784 -2.081 -8.139 1.00 0.00 C ATOM 1259 C GLU A 200 -12.529 -0.710 -7.513 1.00 0.00 C ATOM 1260 O GLU A 200 -11.388 -0.279 -7.408 1.00 0.00 O ATOM 1261 CB GLU A 200 -13.323 -1.887 -9.571 1.00 0.00 C ATOM 1262 CG GLU A 200 -12.263 -2.190 -10.618 1.00 0.00 C ATOM 1263 CD GLU A 200 -12.456 -3.576 -11.223 1.00 0.00 C ATOM 1264 OE1 GLU A 200 -13.236 -3.673 -12.197 1.00 0.00 O ATOM 1265 OE2 GLU A 200 -11.844 -4.550 -10.723 1.00 0.00 O ATOM 0 H GLU A 200 -14.536 -3.170 -7.929 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.851 -2.645 -8.156 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.184 -2.537 -9.727 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.672 -0.861 -9.693 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.304 -1.439 -11.407 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.274 -2.124 -10.165 1.00 0.00 H new ATOM 1272 N THR A 201 -13.592 -0.023 -7.088 1.00 0.00 N ATOM 1273 CA THR A 201 -13.518 1.308 -6.499 1.00 0.00 C ATOM 1274 C THR A 201 -12.626 1.288 -5.263 1.00 0.00 C ATOM 1275 O THR A 201 -11.816 2.199 -5.077 1.00 0.00 O ATOM 1276 CB THR A 201 -14.950 1.798 -6.210 1.00 0.00 C ATOM 1277 OG1 THR A 201 -15.450 2.367 -7.403 1.00 0.00 O ATOM 1278 CG2 THR A 201 -15.079 2.825 -5.082 1.00 0.00 C ATOM 0 H THR A 201 -14.543 -0.386 -7.146 1.00 0.00 H new ATOM 0 HA THR A 201 -13.059 2.015 -7.190 1.00 0.00 H new ATOM 0 HB THR A 201 -15.515 0.930 -5.871 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.364 2.689 -7.254 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.126 3.103 -4.961 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.708 2.393 -4.152 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.495 3.711 -5.328 1.00 0.00 H new ATOM 1286 N ASP A 202 -12.775 0.253 -4.439 1.00 0.00 N ATOM 1287 CA ASP A 202 -12.051 0.128 -3.189 1.00 0.00 C ATOM 1288 C ASP A 202 -10.594 -0.179 -3.482 1.00 0.00 C ATOM 1289 O ASP A 202 -9.707 0.504 -2.973 1.00 0.00 O ATOM 1290 CB ASP A 202 -12.658 -0.964 -2.302 1.00 0.00 C ATOM 1291 CG ASP A 202 -14.134 -0.784 -1.956 1.00 0.00 C ATOM 1292 OD1 ASP A 202 -14.672 0.341 -1.880 1.00 0.00 O ATOM 1293 OD2 ASP A 202 -14.813 -1.824 -1.780 1.00 0.00 O ATOM 0 H ASP A 202 -13.408 -0.525 -4.627 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.125 1.071 -2.647 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.534 -1.925 -2.802 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.088 -1.012 -1.374 1.00 0.00 H new ATOM 1298 N ILE A 203 -10.348 -1.167 -4.349 1.00 0.00 N ATOM 1299 CA ILE A 203 -9.021 -1.509 -4.837 1.00 0.00 C ATOM 1300 C ILE A 203 -8.337 -0.274 -5.422 1.00 0.00 C ATOM 1301 O ILE A 203 -7.147 -0.102 -5.193 1.00 0.00 O ATOM 1302 CB ILE A 203 -9.140 -2.674 -5.848 1.00 0.00 C ATOM 1303 CG1 ILE A 203 -9.568 -3.978 -5.142 1.00 0.00 C ATOM 1304 CG2 ILE A 203 -7.866 -2.920 -6.673 1.00 0.00 C ATOM 1305 CD1 ILE A 203 -8.501 -4.630 -4.256 1.00 0.00 C ATOM 0 H ILE A 203 -11.084 -1.759 -4.734 1.00 0.00 H new ATOM 0 HA ILE A 203 -8.388 -1.848 -4.017 1.00 0.00 H new ATOM 0 HB ILE A 203 -9.911 -2.365 -6.553 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -10.445 -3.768 -4.530 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -9.874 -4.698 -5.901 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -8.031 -3.752 -7.358 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -7.623 -2.023 -7.243 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.040 -3.159 -6.004 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.905 -5.538 -3.808 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -7.629 -4.880 -4.861 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -8.209 -3.936 -3.468 1.00 0.00 H new ATOM 1317 N LYS A 204 -9.058 0.609 -6.115 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.483 1.790 -6.755 1.00 0.00 C ATOM 1319 C LYS A 204 -8.040 2.793 -5.705 1.00 0.00 C ATOM 1320 O LYS A 204 -6.879 3.204 -5.692 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.505 2.422 -7.700 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.522 1.713 -9.061 1.00 0.00 C ATOM 1323 CD LYS A 204 -10.853 1.995 -9.761 1.00 0.00 C ATOM 1324 CE LYS A 204 -10.975 1.221 -11.071 1.00 0.00 C ATOM 1325 NZ LYS A 204 -10.439 1.964 -12.229 1.00 0.00 N ATOM 0 H LYS A 204 -10.066 0.522 -6.248 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.610 1.489 -7.334 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.497 2.374 -7.251 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.269 3.477 -7.840 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.693 2.062 -9.676 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.389 0.640 -8.927 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.677 1.725 -9.100 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.941 3.063 -9.959 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.446 0.273 -10.978 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.024 0.984 -11.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.548 1.391 -13.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.960 2.857 -12.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.431 2.168 -12.074 1.00 0.00 H new ATOM 1339 N MET A 205 -8.959 3.207 -4.826 1.00 0.00 N ATOM 1340 CA MET A 205 -8.616 4.153 -3.770 1.00 0.00 C ATOM 1341 C MET A 205 -7.462 3.637 -2.918 1.00 0.00 C ATOM 1342 O MET A 205 -6.571 4.410 -2.549 1.00 0.00 O ATOM 1343 CB MET A 205 -9.804 4.469 -2.857 1.00 0.00 C ATOM 1344 CG MET A 205 -10.939 5.175 -3.586 1.00 0.00 C ATOM 1345 SD MET A 205 -12.289 5.735 -2.519 1.00 0.00 S ATOM 1346 CE MET A 205 -13.248 6.736 -3.685 1.00 0.00 C ATOM 0 H MET A 205 -9.933 2.904 -4.827 1.00 0.00 H new ATOM 0 HA MET A 205 -8.317 5.071 -4.277 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.179 3.542 -2.423 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.465 5.094 -2.031 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.532 6.036 -4.117 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.345 4.499 -4.339 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.709 7.570 -3.155 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.588 7.121 -4.463 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.024 6.121 -4.140 1.00 0.00 H new ATOM 1356 N MET A 206 -7.481 2.340 -2.603 1.00 0.00 N ATOM 1357 CA MET A 206 -6.416 1.680 -1.885 1.00 0.00 C ATOM 1358 C MET A 206 -5.134 1.744 -2.690 1.00 0.00 C ATOM 1359 O MET A 206 -4.150 2.233 -2.163 1.00 0.00 O ATOM 1360 CB MET A 206 -6.787 0.234 -1.607 1.00 0.00 C ATOM 1361 CG MET A 206 -5.856 -0.438 -0.609 1.00 0.00 C ATOM 1362 SD MET A 206 -6.606 -1.872 0.187 1.00 0.00 S ATOM 1363 CE MET A 206 -7.402 -2.655 -1.229 1.00 0.00 C ATOM 0 H MET A 206 -8.253 1.720 -2.848 1.00 0.00 H new ATOM 0 HA MET A 206 -6.263 2.190 -0.934 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.808 0.193 -1.227 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.772 -0.325 -2.542 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.944 -0.747 -1.120 1.00 0.00 H new ATOM 0 HG3 MET A 206 -5.565 0.285 0.153 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.392 -3.737 -1.099 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.432 -2.308 -1.305 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.863 -2.394 -2.140 1.00 0.00 H new ATOM 1373 N GLU A 207 -5.119 1.292 -3.941 1.00 0.00 N ATOM 1374 CA GLU A 207 -3.926 1.252 -4.769 1.00 0.00 C ATOM 1375 C GLU A 207 -3.211 2.588 -4.744 1.00 0.00 C ATOM 1376 O GLU A 207 -2.001 2.620 -4.549 1.00 0.00 O ATOM 1377 CB GLU A 207 -4.250 0.892 -6.225 1.00 0.00 C ATOM 1378 CG GLU A 207 -4.148 -0.610 -6.516 1.00 0.00 C ATOM 1379 CD GLU A 207 -3.390 -0.848 -7.831 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -3.634 -0.113 -8.822 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -2.431 -1.650 -7.842 1.00 0.00 O ATOM 0 H GLU A 207 -5.952 0.938 -4.412 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.282 0.477 -4.353 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.258 1.233 -6.460 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.569 1.430 -6.885 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.634 -1.112 -5.696 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.146 -1.044 -6.580 1.00 0.00 H new ATOM 1388 N ARG A 208 -3.953 3.686 -4.884 1.00 0.00 N ATOM 1389 CA ARG A 208 -3.350 5.006 -4.888 1.00 0.00 C ATOM 1390 C ARG A 208 -2.677 5.343 -3.568 1.00 0.00 C ATOM 1391 O ARG A 208 -1.604 5.943 -3.571 1.00 0.00 O ATOM 1392 CB ARG A 208 -4.405 6.070 -5.175 1.00 0.00 C ATOM 1393 CG ARG A 208 -3.886 7.083 -6.203 1.00 0.00 C ATOM 1394 CD ARG A 208 -4.735 7.037 -7.473 1.00 0.00 C ATOM 1395 NE ARG A 208 -5.766 8.072 -7.504 1.00 0.00 N ATOM 1396 CZ ARG A 208 -6.528 8.353 -8.560 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -6.603 7.502 -9.576 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -7.204 9.492 -8.590 1.00 0.00 N ATOM 0 H ARG A 208 -4.967 3.682 -4.995 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.590 4.995 -5.670 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.313 5.597 -5.549 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.671 6.585 -4.252 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -3.910 8.086 -5.778 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -2.846 6.864 -6.445 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.087 7.150 -8.342 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.207 6.058 -7.553 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.913 8.619 -6.656 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.076 6.629 -9.550 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.188 7.721 -10.383 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.138 10.145 -7.809 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.790 9.716 -9.394 1.00 0.00 H new ATOM 1412 N VAL A 209 -3.301 5.013 -2.436 1.00 0.00 N ATOM 1413 CA VAL A 209 -2.665 5.285 -1.161 1.00 0.00 C ATOM 1414 C VAL A 209 -1.469 4.366 -1.001 1.00 0.00 C ATOM 1415 O VAL A 209 -0.405 4.793 -0.561 1.00 0.00 O ATOM 1416 CB VAL A 209 -3.647 5.189 0.025 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -3.840 3.835 0.716 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -3.097 6.131 1.083 1.00 0.00 C ATOM 0 H VAL A 209 -4.218 4.570 -2.381 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.319 6.319 -1.155 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.625 5.415 -0.399 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.561 3.940 1.527 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.209 3.107 -0.006 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -2.887 3.494 1.120 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -3.747 6.114 1.958 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -2.095 5.812 1.369 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -3.055 7.144 0.682 1.00 0.00 H new ATOM 1428 N VAL A 210 -1.662 3.102 -1.354 1.00 0.00 N ATOM 1429 CA VAL A 210 -0.692 2.044 -1.155 1.00 0.00 C ATOM 1430 C VAL A 210 0.549 2.395 -1.986 1.00 0.00 C ATOM 1431 O VAL A 210 1.654 2.228 -1.492 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.345 0.665 -1.427 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.331 -0.473 -1.359 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.385 0.306 -0.340 1.00 0.00 C ATOM 0 H VAL A 210 -2.522 2.780 -1.798 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.352 1.960 -0.123 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.789 0.760 -2.418 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.833 -1.420 -1.556 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.447 -0.313 -2.106 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.119 -0.500 -0.367 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.823 -0.667 -0.563 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.896 0.270 0.634 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.170 1.062 -0.324 1.00 0.00 H new ATOM 1444 N GLU A 211 0.381 2.993 -3.166 1.00 0.00 N ATOM 1445 CA GLU A 211 1.409 3.601 -3.998 1.00 0.00 C ATOM 1446 C GLU A 211 2.242 4.592 -3.177 1.00 0.00 C ATOM 1447 O GLU A 211 3.463 4.438 -3.133 1.00 0.00 O ATOM 1448 CB GLU A 211 0.706 4.184 -5.243 1.00 0.00 C ATOM 1449 CG GLU A 211 1.372 5.319 -6.039 1.00 0.00 C ATOM 1450 CD GLU A 211 0.306 6.100 -6.834 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -0.474 5.466 -7.582 1.00 0.00 O ATOM 1452 OE2 GLU A 211 0.214 7.345 -6.699 1.00 0.00 O ATOM 0 H GLU A 211 -0.543 3.068 -3.591 1.00 0.00 H new ATOM 0 HA GLU A 211 2.144 2.880 -4.356 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.535 3.359 -5.935 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.273 4.542 -4.925 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.897 5.991 -5.360 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.117 4.908 -6.720 1.00 0.00 H new ATOM 1459 N GLN A 212 1.633 5.569 -2.484 1.00 0.00 N ATOM 1460 CA GLN A 212 2.393 6.536 -1.709 1.00 0.00 C ATOM 1461 C GLN A 212 3.146 5.815 -0.600 1.00 0.00 C ATOM 1462 O GLN A 212 4.343 6.024 -0.425 1.00 0.00 O ATOM 1463 CB GLN A 212 1.457 7.570 -1.073 1.00 0.00 C ATOM 1464 CG GLN A 212 0.493 8.251 -2.023 1.00 0.00 C ATOM 1465 CD GLN A 212 1.205 9.073 -3.066 1.00 0.00 C ATOM 1466 OE1 GLN A 212 1.568 10.227 -2.850 1.00 0.00 O ATOM 1467 NE2 GLN A 212 1.418 8.492 -4.219 1.00 0.00 N ATOM 0 H GLN A 212 0.622 5.701 -2.451 1.00 0.00 H new ATOM 0 HA GLN A 212 3.091 7.043 -2.376 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.881 7.079 -0.289 1.00 0.00 H new ATOM 0 HB3 GLN A 212 2.065 8.335 -0.590 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.122 7.498 -2.515 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.181 8.893 -1.455 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.106 7.533 -4.372 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.896 8.998 -4.965 1.00 0.00 H new ATOM 1476 N MET A 213 2.436 4.981 0.157 1.00 0.00 N ATOM 1477 CA MET A 213 2.928 4.271 1.315 1.00 0.00 C ATOM 1478 C MET A 213 4.116 3.392 0.953 1.00 0.00 C ATOM 1479 O MET A 213 5.116 3.442 1.659 1.00 0.00 O ATOM 1480 CB MET A 213 1.770 3.439 1.884 1.00 0.00 C ATOM 1481 CG MET A 213 0.629 4.329 2.406 1.00 0.00 C ATOM 1482 SD MET A 213 -0.876 3.529 3.048 1.00 0.00 S ATOM 1483 CE MET A 213 -0.391 1.793 3.273 1.00 0.00 C ATOM 0 H MET A 213 1.455 4.779 -0.038 1.00 0.00 H new ATOM 0 HA MET A 213 3.281 4.977 2.067 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.387 2.773 1.111 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.139 2.809 2.693 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.035 4.956 3.200 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.331 4.994 1.596 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.260 1.209 3.574 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.003 1.401 2.335 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.376 1.727 4.045 1.00 0.00 H new ATOM 1493 N CYS A 214 4.038 2.647 -0.150 1.00 0.00 N ATOM 1494 CA CYS A 214 5.134 1.888 -0.729 1.00 0.00 C ATOM 1495 C CYS A 214 6.340 2.816 -0.901 1.00 0.00 C ATOM 1496 O CYS A 214 7.402 2.538 -0.344 1.00 0.00 O ATOM 1497 CB CYS A 214 4.687 1.225 -2.050 1.00 0.00 C ATOM 1498 SG CYS A 214 3.575 -0.213 -1.886 1.00 0.00 S ATOM 0 H CYS A 214 3.172 2.556 -0.682 1.00 0.00 H new ATOM 0 HA CYS A 214 5.432 1.075 -0.067 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.188 1.977 -2.661 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.577 0.911 -2.595 1.00 0.00 H new ATOM 1503 N ILE A 215 6.186 3.930 -1.621 1.00 0.00 N ATOM 1504 CA ILE A 215 7.279 4.860 -1.900 1.00 0.00 C ATOM 1505 C ILE A 215 7.889 5.346 -0.580 1.00 0.00 C ATOM 1506 O ILE A 215 9.112 5.320 -0.427 1.00 0.00 O ATOM 1507 CB ILE A 215 6.799 6.023 -2.805 1.00 0.00 C ATOM 1508 CG1 ILE A 215 6.339 5.493 -4.176 1.00 0.00 C ATOM 1509 CG2 ILE A 215 7.898 7.080 -3.025 1.00 0.00 C ATOM 1510 CD1 ILE A 215 5.392 6.449 -4.903 1.00 0.00 C ATOM 0 H ILE A 215 5.294 4.212 -2.028 1.00 0.00 H new ATOM 0 HA ILE A 215 8.063 4.347 -2.456 1.00 0.00 H new ATOM 0 HB ILE A 215 5.964 6.494 -2.287 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.214 5.313 -4.801 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.842 4.533 -4.039 1.00 0.00 H new ATOM 0 HG21 ILE A 215 7.515 7.875 -3.665 1.00 0.00 H new ATOM 0 HG22 ILE A 215 8.197 7.500 -2.064 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.761 6.614 -3.501 1.00 0.00 H new ATOM 0 HD11 ILE A 215 5.105 6.017 -5.862 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.501 6.610 -4.296 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.894 7.402 -5.070 1.00 0.00 H new ATOM 1522 N THR A 216 7.064 5.779 0.374 1.00 0.00 N ATOM 1523 CA THR A 216 7.463 6.271 1.686 1.00 0.00 C ATOM 1524 C THR A 216 8.231 5.204 2.476 1.00 0.00 C ATOM 1525 O THR A 216 9.293 5.508 3.018 1.00 0.00 O ATOM 1526 CB THR A 216 6.198 6.768 2.417 1.00 0.00 C ATOM 1527 OG1 THR A 216 5.509 7.712 1.624 1.00 0.00 O ATOM 1528 CG2 THR A 216 6.531 7.469 3.733 1.00 0.00 C ATOM 0 H THR A 216 6.053 5.796 0.243 1.00 0.00 H new ATOM 0 HA THR A 216 8.158 7.105 1.583 1.00 0.00 H new ATOM 0 HB THR A 216 5.593 5.882 2.608 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.951 7.244 0.969 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.610 7.801 4.212 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.053 6.776 4.393 1.00 0.00 H new ATOM 0 HG23 THR A 216 7.168 8.331 3.535 1.00 0.00 H new ATOM 1536 N GLN A 217 7.731 3.970 2.544 1.00 0.00 N ATOM 1537 CA GLN A 217 8.356 2.917 3.336 1.00 0.00 C ATOM 1538 C GLN A 217 9.691 2.516 2.720 1.00 0.00 C ATOM 1539 O GLN A 217 10.689 2.433 3.427 1.00 0.00 O ATOM 1540 CB GLN A 217 7.416 1.700 3.458 1.00 0.00 C ATOM 1541 CG GLN A 217 6.819 1.564 4.865 1.00 0.00 C ATOM 1542 CD GLN A 217 7.831 1.230 5.966 1.00 0.00 C ATOM 1543 OE1 GLN A 217 7.572 1.502 7.133 1.00 0.00 O ATOM 1544 NE2 GLN A 217 8.956 0.606 5.666 1.00 0.00 N ATOM 0 H GLN A 217 6.886 3.676 2.054 1.00 0.00 H new ATOM 0 HA GLN A 217 8.543 3.299 4.340 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.609 1.792 2.731 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.966 0.792 3.210 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.318 2.497 5.123 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.055 0.787 4.846 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.171 0.380 4.695 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.610 0.350 6.406 1.00 0.00 H new ATOM 1553 N TYR A 218 9.720 2.305 1.406 1.00 0.00 N ATOM 1554 CA TYR A 218 10.935 1.953 0.696 1.00 0.00 C ATOM 1555 C TYR A 218 11.992 3.033 0.887 1.00 0.00 C ATOM 1556 O TYR A 218 13.151 2.715 1.117 1.00 0.00 O ATOM 1557 CB TYR A 218 10.576 1.764 -0.772 1.00 0.00 C ATOM 1558 CG TYR A 218 11.708 1.365 -1.701 1.00 0.00 C ATOM 1559 CD1 TYR A 218 12.688 2.304 -2.080 1.00 0.00 C ATOM 1560 CD2 TYR A 218 11.766 0.054 -2.212 1.00 0.00 C ATOM 1561 CE1 TYR A 218 13.740 1.925 -2.929 1.00 0.00 C ATOM 1562 CE2 TYR A 218 12.807 -0.326 -3.077 1.00 0.00 C ATOM 1563 CZ TYR A 218 13.818 0.601 -3.414 1.00 0.00 C ATOM 1564 OH TYR A 218 14.877 0.213 -4.173 1.00 0.00 O ATOM 0 H TYR A 218 8.897 2.375 0.808 1.00 0.00 H new ATOM 0 HA TYR A 218 11.359 1.028 1.086 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.797 1.004 -0.837 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.145 2.695 -1.140 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.630 3.319 -1.716 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.007 -0.663 -1.938 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.491 2.648 -3.212 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.834 -1.326 -3.484 1.00 0.00 H new ATOM 0 HH TYR A 218 15.670 0.729 -3.916 1.00 0.00 H new ATOM 1574 N GLN A 219 11.603 4.310 0.810 1.00 0.00 N ATOM 1575 CA GLN A 219 12.497 5.433 1.056 1.00 0.00 C ATOM 1576 C GLN A 219 13.172 5.293 2.420 1.00 0.00 C ATOM 1577 O GLN A 219 14.392 5.410 2.481 1.00 0.00 O ATOM 1578 CB GLN A 219 11.718 6.747 0.960 1.00 0.00 C ATOM 1579 CG GLN A 219 11.664 7.303 -0.472 1.00 0.00 C ATOM 1580 CD GLN A 219 10.756 8.521 -0.556 1.00 0.00 C ATOM 1581 OE1 GLN A 219 9.506 8.335 -0.194 1.00 0.00 O flip ATOM 1582 NE2 GLN A 219 11.155 9.629 -0.905 1.00 0.00 N flip ATOM 0 H GLN A 219 10.651 4.589 0.573 1.00 0.00 H new ATOM 0 HA GLN A 219 13.279 5.438 0.297 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.702 6.589 1.322 1.00 0.00 H new ATOM 0 HB3 GLN A 219 12.179 7.486 1.615 1.00 0.00 H new ATOM 0 HG2 GLN A 219 12.669 7.572 -0.799 1.00 0.00 H new ATOM 0 HG3 GLN A 219 11.304 6.530 -1.151 1.00 0.00 H new ATOM 0 HE21 GLN A 219 12.128 9.756 -1.183 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.513 10.422 -0.917 1.00 0.00 H new ATOM 1591 N ARG A 220 12.417 4.983 3.485 1.00 0.00 N ATOM 1592 CA ARG A 220 12.983 4.749 4.826 1.00 0.00 C ATOM 1593 C ARG A 220 14.180 3.817 4.760 1.00 0.00 C ATOM 1594 O ARG A 220 15.226 4.126 5.330 1.00 0.00 O ATOM 1595 CB ARG A 220 11.993 4.127 5.834 1.00 0.00 C ATOM 1596 CG ARG A 220 10.651 4.826 6.054 1.00 0.00 C ATOM 1597 CD ARG A 220 10.790 6.341 6.149 1.00 0.00 C ATOM 1598 NE ARG A 220 9.527 7.024 6.457 1.00 0.00 N ATOM 1599 CZ ARG A 220 9.397 8.353 6.520 1.00 0.00 C ATOM 1600 NH1 ARG A 220 10.473 9.121 6.649 1.00 0.00 N ATOM 1601 NH2 ARG A 220 8.189 8.888 6.425 1.00 0.00 N ATOM 0 H ARG A 220 11.402 4.887 3.444 1.00 0.00 H new ATOM 0 HA ARG A 220 13.258 5.745 5.174 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.788 3.106 5.512 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.497 4.062 6.798 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.977 4.577 5.235 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.194 4.448 6.969 1.00 0.00 H new ATOM 0 HD2 ARG A 220 11.523 6.584 6.919 1.00 0.00 H new ATOM 0 HD3 ARG A 220 11.180 6.723 5.205 1.00 0.00 H new ATOM 0 HE ARG A 220 8.701 6.451 6.633 1.00 0.00 H new ATOM 0 HH11 ARG A 220 11.399 8.697 6.700 1.00 0.00 H new ATOM 0 HH12 ARG A 220 10.373 10.135 6.697 1.00 0.00 H new ATOM 0 HH21 ARG A 220 7.373 8.287 6.305 1.00 0.00 H new ATOM 0 HH22 ARG A 220 8.075 9.900 6.471 1.00 0.00 H new ATOM 1615 N GLU A 221 14.006 2.683 4.090 1.00 0.00 N ATOM 1616 CA GLU A 221 15.002 1.632 4.004 1.00 0.00 C ATOM 1617 C GLU A 221 16.164 2.042 3.111 1.00 0.00 C ATOM 1618 O GLU A 221 17.316 1.757 3.425 1.00 0.00 O ATOM 1619 CB GLU A 221 14.354 0.371 3.439 1.00 0.00 C ATOM 1620 CG GLU A 221 13.286 -0.149 4.390 1.00 0.00 C ATOM 1621 CD GLU A 221 12.954 -1.630 4.228 1.00 0.00 C ATOM 1622 OE1 GLU A 221 13.776 -2.399 3.682 1.00 0.00 O ATOM 1623 OE2 GLU A 221 11.846 -1.973 4.697 1.00 0.00 O ATOM 0 H GLU A 221 13.148 2.468 3.582 1.00 0.00 H new ATOM 0 HA GLU A 221 15.390 1.445 5.005 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.910 0.587 2.467 1.00 0.00 H new ATOM 0 HB3 GLU A 221 15.113 -0.395 3.280 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.615 0.026 5.414 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.375 0.432 4.244 1.00 0.00 H new ATOM 1630 N SER A 222 15.850 2.725 2.013 1.00 0.00 N ATOM 1631 CA SER A 222 16.789 3.263 1.042 1.00 0.00 C ATOM 1632 C SER A 222 17.725 4.260 1.735 1.00 0.00 C ATOM 1633 O SER A 222 18.919 4.317 1.430 1.00 0.00 O ATOM 1634 CB SER A 222 15.975 3.909 -0.093 1.00 0.00 C ATOM 1635 OG SER A 222 16.689 3.975 -1.313 1.00 0.00 O ATOM 0 H SER A 222 14.881 2.927 1.767 1.00 0.00 H new ATOM 0 HA SER A 222 17.418 2.482 0.616 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.058 3.340 -0.245 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.680 4.915 0.205 1.00 0.00 H new ATOM 0 HG SER A 222 16.127 4.391 -1.999 1.00 0.00 H new ATOM 1641 N GLU A 223 17.202 5.037 2.688 1.00 0.00 N ATOM 1642 CA GLU A 223 18.001 5.905 3.526 1.00 0.00 C ATOM 1643 C GLU A 223 18.738 5.061 4.559 1.00 0.00 C ATOM 1644 O GLU A 223 19.941 5.237 4.687 1.00 0.00 O ATOM 1645 CB GLU A 223 17.144 6.980 4.208 1.00 0.00 C ATOM 1646 CG GLU A 223 16.451 7.917 3.206 1.00 0.00 C ATOM 1647 CD GLU A 223 16.482 9.359 3.694 1.00 0.00 C ATOM 1648 OE1 GLU A 223 15.579 9.772 4.461 1.00 0.00 O ATOM 1649 OE2 GLU A 223 17.461 10.078 3.390 1.00 0.00 O ATOM 0 H GLU A 223 16.203 5.074 2.893 1.00 0.00 H new ATOM 0 HA GLU A 223 18.724 6.428 2.900 1.00 0.00 H new ATOM 0 HB2 GLU A 223 16.389 6.496 4.828 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.773 7.570 4.874 1.00 0.00 H new ATOM 0 HG2 GLU A 223 16.944 7.847 2.237 1.00 0.00 H new ATOM 0 HG3 GLU A 223 15.418 7.601 3.062 1.00 0.00 H new ATOM 1656 N ALA A 224 18.072 4.128 5.253 1.00 0.00 N ATOM 1657 CA ALA A 224 18.665 3.300 6.315 1.00 0.00 C ATOM 1658 C ALA A 224 19.842 2.441 5.832 1.00 0.00 C ATOM 1659 O ALA A 224 20.655 2.006 6.650 1.00 0.00 O ATOM 1660 CB ALA A 224 17.603 2.373 6.918 1.00 0.00 C ATOM 0 H ALA A 224 17.086 3.923 5.089 1.00 0.00 H new ATOM 0 HA ALA A 224 19.046 3.997 7.061 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.054 1.765 7.703 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.796 2.971 7.341 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.204 1.723 6.140 1.00 0.00 H new ATOM 1666 N TYR A 225 19.938 2.222 4.522 1.00 0.00 N ATOM 1667 CA TYR A 225 20.953 1.474 3.814 1.00 0.00 C ATOM 1668 C TYR A 225 22.232 2.312 3.635 1.00 0.00 C ATOM 1669 O TYR A 225 23.263 1.780 3.222 1.00 0.00 O ATOM 1670 CB TYR A 225 20.271 1.087 2.486 1.00 0.00 C ATOM 1671 CG TYR A 225 21.168 0.855 1.305 1.00 0.00 C ATOM 1672 CD1 TYR A 225 21.755 -0.399 1.117 1.00 0.00 C ATOM 1673 CD2 TYR A 225 21.422 1.904 0.410 1.00 0.00 C ATOM 1674 CE1 TYR A 225 22.636 -0.602 0.050 1.00 0.00 C ATOM 1675 CE2 TYR A 225 22.263 1.693 -0.699 1.00 0.00 C ATOM 1676 CZ TYR A 225 22.878 0.429 -0.883 1.00 0.00 C ATOM 1677 OH TYR A 225 23.706 0.204 -1.939 1.00 0.00 O ATOM 0 H TYR A 225 19.242 2.601 3.880 1.00 0.00 H new ATOM 0 HA TYR A 225 21.296 0.587 4.347 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.690 0.180 2.654 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.564 1.875 2.226 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.529 -1.210 1.794 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.973 2.873 0.571 1.00 0.00 H new ATOM 0 HE1 TYR A 225 23.134 -1.554 -0.061 1.00 0.00 H new ATOM 0 HE2 TYR A 225 22.439 2.490 -1.406 1.00 0.00 H new ATOM 0 HH TYR A 225 23.765 1.014 -2.487 1.00 0.00 H new ATOM 1687 N TYR A 226 22.168 3.618 3.916 1.00 0.00 N ATOM 1688 CA TYR A 226 23.170 4.614 3.578 1.00 0.00 C ATOM 1689 C TYR A 226 23.408 5.575 4.742 1.00 0.00 C ATOM 1690 O TYR A 226 24.489 5.595 5.325 1.00 0.00 O ATOM 1691 CB TYR A 226 22.646 5.400 2.374 1.00 0.00 C ATOM 1692 CG TYR A 226 23.555 6.544 1.972 1.00 0.00 C ATOM 1693 CD1 TYR A 226 24.860 6.266 1.532 1.00 0.00 C ATOM 1694 CD2 TYR A 226 23.119 7.878 2.092 1.00 0.00 C ATOM 1695 CE1 TYR A 226 25.722 7.316 1.180 1.00 0.00 C ATOM 1696 CE2 TYR A 226 23.973 8.937 1.728 1.00 0.00 C ATOM 1697 CZ TYR A 226 25.274 8.654 1.253 1.00 0.00 C ATOM 1698 OH TYR A 226 26.076 9.659 0.808 1.00 0.00 O ATOM 0 H TYR A 226 21.372 4.021 4.411 1.00 0.00 H new ATOM 0 HA TYR A 226 24.116 4.121 3.354 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.528 4.723 1.528 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.657 5.794 2.607 1.00 0.00 H new ATOM 0 HD1 TYR A 226 25.200 5.243 1.465 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.127 8.089 2.464 1.00 0.00 H new ATOM 0 HE1 TYR A 226 26.729 7.101 0.853 1.00 0.00 H new ATOM 0 HE2 TYR A 226 23.636 9.960 1.811 1.00 0.00 H new ATOM 0 HH TYR A 226 25.620 10.518 0.927 1.00 0.00 H new