USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 784 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 199 THR OG1 : rot -89:sc= 2.4 USER MOD Set 1.2: A 201 THR OG1 : rot 76:sc= 1.31 USER MOD Set 2.1: A 181 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Set 2.2: A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 171 ASN : amide:sc= 1.05 K(o=1.8,f=-2.7!) USER MOD Set 3.2: A 173 ASN : amide:sc= 0.662 K(o=1.8,f=-3.2) USER MOD Set 3.3: A 174 ASN : amide:sc= 0.0959 K(o=1.8,f=-3.9!) USER MOD Set 4.1: A 163 TYR OH : rot 70:sc= 0.289 USER MOD Set 4.2: A 217 GLN : amide:sc= 0.533 K(o=0.82,f=-0.35) USER MOD Set 5.1: A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 154 MET CE :methyl 158:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -166:sc= -0.22 (180deg=-0.51) USER MOD Single : A 132 SER OG : rot 37:sc= 0.0166 USER MOD Single : A 134 MET CE :methyl -137:sc= -0.537 (180deg=-5.84!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 139 MET CE :methyl -166:sc= -2.1 (180deg=-2.71!) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.762 K(o=0.76,f=-0.44) USER MOD Single : A 149 TYR OH : rot -109:sc= 1.13 USER MOD Single : A 150 TYR OH : rot -160:sc= 1.65 USER MOD Single : A 153 ASN : amide:sc= 0.652 K(o=0.65,f=-0.12) USER MOD Single : A 155 ASN : amide:sc=-0.000685 X(o=-0.00068,f=-0.39) USER MOD Single : A 157 TYR OH : rot 32:sc= 0.793 USER MOD Single : A 159 ASN : amide:sc= 0.532 X(o=0.53,f=0.076) USER MOD Single : A 160 GLN : amide:sc= -1.98! K(o=-2!,f=-0.72) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.0843 X(o=-0.084,f=0) USER MOD Single : A 169 TYR OH : rot 158:sc= 1.28 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 172 GLN : amide:sc= -0.0158 X(o=-0.016,f=-0.37) USER MOD Single : A 177 HIS : no HE2:sc= 1 K(o=1,f=-4.4!) USER MOD Single : A 183 THR OG1 : rot 100:sc= 1.89 USER MOD Single : A 186 GLN : amide:sc= -0.308 X(o=-0.31,f=-0.24) USER MOD Single : A 187 HIS : no HD1:sc= -1.58 X(o=-1.6,f=-1.1) USER MOD Single : A 188 THR OG1 : rot -91:sc= 1.2 USER MOD Single : A 190 THR OG1 : rot 104:sc= 1.26 USER MOD Single : A 191 THR OG1 : rot -120:sc= 1.25 USER MOD Single : A 192 THR OG1 : rot 111:sc= 1.21 USER MOD Single : A 193 THR OG1 : rot -51:sc= 1.2 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -179:sc= -0.843 (180deg=-0.849) USER MOD Single : A 212 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.59) USER MOD Single : A 213 MET CE :methyl -162:sc= -0.962 (180deg=-1.99) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot 96:sc= 1.24 USER MOD Single : A 218 TYR OH : rot 130:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.829 X(o=-0.83,f=-0.37) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.052) 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 27 N GLY A 127 12.657 -8.983 -6.545 1.00 0.00 N ATOM 28 CA GLY A 127 13.559 -7.871 -6.233 1.00 0.00 C ATOM 29 C GLY A 127 12.941 -6.762 -5.400 1.00 0.00 C ATOM 30 O GLY A 127 13.308 -5.598 -5.578 1.00 0.00 O ATOM 0 HA2 GLY A 127 14.427 -8.264 -5.703 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.923 -7.444 -7.168 1.00 0.00 H new ATOM 34 N TYR A 128 12.008 -7.116 -4.516 1.00 0.00 N ATOM 35 CA TYR A 128 11.223 -6.163 -3.756 1.00 0.00 C ATOM 36 C TYR A 128 11.522 -6.266 -2.261 1.00 0.00 C ATOM 37 O TYR A 128 12.116 -7.237 -1.777 1.00 0.00 O ATOM 38 CB TYR A 128 9.743 -6.404 -4.041 1.00 0.00 C ATOM 39 CG TYR A 128 9.415 -6.637 -5.508 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.110 -5.557 -6.355 1.00 0.00 C ATOM 41 CD2 TYR A 128 9.424 -7.951 -6.022 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.766 -5.790 -7.702 1.00 0.00 C ATOM 43 CE2 TYR A 128 9.097 -8.189 -7.367 1.00 0.00 C ATOM 44 CZ TYR A 128 8.761 -7.109 -8.210 1.00 0.00 C ATOM 45 OH TYR A 128 8.449 -7.358 -9.509 1.00 0.00 O ATOM 0 H TYR A 128 11.779 -8.088 -4.310 1.00 0.00 H new ATOM 0 HA TYR A 128 11.489 -5.151 -4.062 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.411 -7.268 -3.465 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.173 -5.546 -3.686 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.139 -4.547 -5.973 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.684 -8.778 -5.378 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.507 -4.962 -8.345 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.103 -9.197 -7.755 1.00 0.00 H new ATOM 0 HH TYR A 128 8.499 -8.322 -9.678 1.00 0.00 H new ATOM 55 N MET A 129 11.123 -5.202 -1.562 1.00 0.00 N ATOM 56 CA MET A 129 11.478 -4.865 -0.190 1.00 0.00 C ATOM 57 C MET A 129 10.318 -4.117 0.468 1.00 0.00 C ATOM 58 O MET A 129 9.919 -3.054 0.000 1.00 0.00 O ATOM 59 CB MET A 129 12.704 -3.938 -0.221 1.00 0.00 C ATOM 60 CG MET A 129 13.980 -4.643 -0.709 1.00 0.00 C ATOM 61 SD MET A 129 15.346 -3.557 -1.182 1.00 0.00 S ATOM 62 CE MET A 129 14.620 -2.661 -2.586 1.00 0.00 C ATOM 0 H MET A 129 10.500 -4.507 -1.972 1.00 0.00 H new ATOM 0 HA MET A 129 11.694 -5.774 0.371 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.494 -3.089 -0.871 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.876 -3.539 0.779 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.328 -5.311 0.079 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.723 -5.267 -1.565 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.408 -2.144 -3.134 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.120 -3.367 -3.249 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.896 -1.934 -2.218 1.00 0.00 H new ATOM 72 N LEU A 130 9.763 -4.680 1.539 1.00 0.00 N ATOM 73 CA LEU A 130 8.755 -4.058 2.380 1.00 0.00 C ATOM 74 C LEU A 130 9.325 -2.835 3.110 1.00 0.00 C ATOM 75 O LEU A 130 10.134 -2.971 4.027 1.00 0.00 O ATOM 76 CB LEU A 130 8.201 -5.160 3.289 1.00 0.00 C ATOM 77 CG LEU A 130 6.985 -4.781 4.122 1.00 0.00 C ATOM 78 CD1 LEU A 130 5.852 -4.279 3.241 1.00 0.00 C ATOM 79 CD2 LEU A 130 6.540 -6.013 4.907 1.00 0.00 C ATOM 0 H LEU A 130 10.016 -5.617 1.853 1.00 0.00 H new ATOM 0 HA LEU A 130 7.927 -3.646 1.803 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.941 -6.019 2.670 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.994 -5.482 3.964 1.00 0.00 H new ATOM 0 HG LEU A 130 7.250 -3.973 4.804 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.997 -4.016 3.863 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.183 -3.400 2.688 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.563 -5.061 2.539 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.668 -5.764 5.512 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.283 -6.813 4.213 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.351 -6.343 5.557 1.00 0.00 H new ATOM 91 N GLY A 131 8.908 -1.649 2.667 1.00 0.00 N ATOM 92 CA GLY A 131 9.456 -0.344 3.016 1.00 0.00 C ATOM 93 C GLY A 131 9.229 0.111 4.452 1.00 0.00 C ATOM 94 O GLY A 131 10.187 0.343 5.198 1.00 0.00 O ATOM 0 H GLY A 131 8.129 -1.572 2.013 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.529 -0.360 2.826 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.024 0.400 2.347 1.00 0.00 H new ATOM 98 N SER A 132 7.952 0.287 4.800 1.00 0.00 N ATOM 99 CA SER A 132 7.438 0.570 6.133 1.00 0.00 C ATOM 100 C SER A 132 5.942 0.304 6.183 1.00 0.00 C ATOM 101 O SER A 132 5.228 0.349 5.181 1.00 0.00 O ATOM 102 CB SER A 132 7.531 2.053 6.485 1.00 0.00 C ATOM 103 OG SER A 132 8.728 2.433 7.128 1.00 0.00 O ATOM 0 H SER A 132 7.204 0.231 4.109 1.00 0.00 H new ATOM 0 HA SER A 132 8.027 -0.052 6.807 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.425 2.637 5.571 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.691 2.313 7.129 1.00 0.00 H new ATOM 0 HG SER A 132 9.478 1.931 6.746 1.00 0.00 H new ATOM 109 N ALA A 133 5.496 0.103 7.414 1.00 0.00 N ATOM 110 CA ALA A 133 4.109 0.089 7.830 1.00 0.00 C ATOM 111 C ALA A 133 3.660 1.504 8.170 1.00 0.00 C ATOM 112 O ALA A 133 4.268 2.195 8.999 1.00 0.00 O ATOM 113 CB ALA A 133 4.022 -0.801 9.075 1.00 0.00 C ATOM 0 H ALA A 133 6.134 -0.064 8.192 1.00 0.00 H new ATOM 0 HA ALA A 133 3.466 -0.291 7.036 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.990 -0.840 9.423 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.359 -1.807 8.827 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.655 -0.390 9.861 1.00 0.00 H new ATOM 119 N MET A 134 2.574 1.923 7.536 1.00 0.00 N ATOM 120 CA MET A 134 1.896 3.155 7.886 1.00 0.00 C ATOM 121 C MET A 134 1.080 2.996 9.175 1.00 0.00 C ATOM 122 O MET A 134 0.271 2.076 9.346 1.00 0.00 O ATOM 123 CB MET A 134 1.032 3.653 6.736 1.00 0.00 C ATOM 124 CG MET A 134 0.251 2.550 6.036 1.00 0.00 C ATOM 125 SD MET A 134 1.084 1.772 4.617 1.00 0.00 S ATOM 126 CE MET A 134 -0.377 1.277 3.669 1.00 0.00 C ATOM 0 H MET A 134 2.141 1.415 6.765 1.00 0.00 H new ATOM 0 HA MET A 134 2.658 3.911 8.075 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.332 4.398 7.115 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.668 4.155 6.007 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.018 1.775 6.766 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.699 2.963 5.695 1.00 0.00 H new ATOM 0 HE1 MET A 134 -0.234 0.268 3.281 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.254 1.296 4.316 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.523 1.968 2.839 1.00 0.00 H new ATOM 136 N SER A 135 1.333 3.936 10.078 1.00 0.00 N ATOM 137 CA SER A 135 0.817 4.022 11.446 1.00 0.00 C ATOM 138 C SER A 135 -0.637 4.525 11.473 1.00 0.00 C ATOM 139 O SER A 135 -0.918 5.634 11.948 1.00 0.00 O ATOM 140 CB SER A 135 1.756 4.945 12.215 1.00 0.00 C ATOM 141 OG SER A 135 1.501 4.962 13.604 1.00 0.00 O ATOM 0 H SER A 135 1.950 4.718 9.860 1.00 0.00 H new ATOM 0 HA SER A 135 0.791 3.037 11.911 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.786 4.630 12.044 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.663 5.957 11.822 1.00 0.00 H new ATOM 0 HG SER A 135 2.132 5.568 14.045 1.00 0.00 H new ATOM 147 N ARG A 136 -1.563 3.706 10.948 1.00 0.00 N ATOM 148 CA ARG A 136 -2.989 3.965 10.677 1.00 0.00 C ATOM 149 C ARG A 136 -3.141 5.399 10.134 1.00 0.00 C ATOM 150 O ARG A 136 -3.534 6.303 10.874 1.00 0.00 O ATOM 151 CB ARG A 136 -3.836 3.614 11.903 1.00 0.00 C ATOM 152 CG ARG A 136 -3.619 2.155 12.369 1.00 0.00 C ATOM 153 CD ARG A 136 -3.214 2.054 13.838 1.00 0.00 C ATOM 154 NE ARG A 136 -4.396 2.164 14.688 1.00 0.00 N ATOM 155 CZ ARG A 136 -4.860 3.191 15.375 1.00 0.00 C ATOM 156 NH1 ARG A 136 -4.254 4.348 15.439 1.00 0.00 N ATOM 157 NH2 ARG A 136 -5.993 3.034 16.008 1.00 0.00 N ATOM 0 H ARG A 136 -1.309 2.756 10.677 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.379 3.314 9.894 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.590 4.294 12.719 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.890 3.765 11.669 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.536 1.588 12.211 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.848 1.693 11.752 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.711 1.105 14.021 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.504 2.844 14.084 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.951 1.312 14.763 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.375 4.492 14.941 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.660 5.107 15.986 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.485 2.142 15.960 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.385 3.804 16.550 1.00 0.00 H new ATOM 171 N PRO A 137 -2.801 5.627 8.847 1.00 0.00 N ATOM 172 CA PRO A 137 -2.523 6.947 8.272 1.00 0.00 C ATOM 173 C PRO A 137 -3.573 8.042 8.422 1.00 0.00 C ATOM 174 O PRO A 137 -3.191 9.206 8.516 1.00 0.00 O ATOM 175 CB PRO A 137 -2.213 6.686 6.804 1.00 0.00 C ATOM 176 CG PRO A 137 -2.919 5.378 6.485 1.00 0.00 C ATOM 177 CD PRO A 137 -2.737 4.619 7.792 1.00 0.00 C ATOM 0 HA PRO A 137 -1.703 7.376 8.847 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.577 7.496 6.173 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.139 6.608 6.634 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.970 5.527 6.238 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.464 4.860 5.641 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.516 3.868 7.920 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.782 4.094 7.810 1.00 0.00 H new ATOM 185 N MET A 138 -4.855 7.680 8.413 1.00 0.00 N ATOM 186 CA MET A 138 -6.030 8.564 8.367 1.00 0.00 C ATOM 187 C MET A 138 -6.024 9.490 7.140 1.00 0.00 C ATOM 188 O MET A 138 -5.322 10.501 7.066 1.00 0.00 O ATOM 189 CB MET A 138 -6.245 9.313 9.693 1.00 0.00 C ATOM 190 CG MET A 138 -6.327 8.369 10.898 1.00 0.00 C ATOM 191 SD MET A 138 -7.557 7.037 10.782 1.00 0.00 S ATOM 192 CE MET A 138 -7.198 6.180 12.337 1.00 0.00 C ATOM 0 H MET A 138 -5.124 6.696 8.439 1.00 0.00 H new ATOM 0 HA MET A 138 -6.902 7.922 8.242 1.00 0.00 H new ATOM 0 HB2 MET A 138 -5.428 10.018 9.844 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.163 9.897 9.631 1.00 0.00 H new ATOM 0 HG2 MET A 138 -5.346 7.919 11.049 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.546 8.963 11.786 1.00 0.00 H new ATOM 0 HE1 MET A 138 -7.863 5.323 12.442 1.00 0.00 H new ATOM 0 HE2 MET A 138 -6.163 5.838 12.334 1.00 0.00 H new ATOM 0 HE3 MET A 138 -7.352 6.863 13.173 1.00 0.00 H new ATOM 202 N MET A 139 -6.800 9.089 6.134 1.00 0.00 N ATOM 203 CA MET A 139 -6.827 9.630 4.793 1.00 0.00 C ATOM 204 C MET A 139 -8.248 9.515 4.228 1.00 0.00 C ATOM 205 O MET A 139 -9.123 8.888 4.837 1.00 0.00 O ATOM 206 CB MET A 139 -5.781 8.887 3.951 1.00 0.00 C ATOM 207 CG MET A 139 -5.712 7.367 4.124 1.00 0.00 C ATOM 208 SD MET A 139 -4.424 6.619 3.099 1.00 0.00 S ATOM 209 CE MET A 139 -5.263 6.779 1.514 1.00 0.00 C ATOM 0 H MET A 139 -7.467 8.327 6.251 1.00 0.00 H new ATOM 0 HA MET A 139 -6.570 10.689 4.782 1.00 0.00 H new ATOM 0 HB2 MET A 139 -5.976 9.101 2.900 1.00 0.00 H new ATOM 0 HB3 MET A 139 -4.800 9.301 4.184 1.00 0.00 H new ATOM 0 HG2 MET A 139 -5.523 7.131 5.171 1.00 0.00 H new ATOM 0 HG3 MET A 139 -6.677 6.930 3.868 1.00 0.00 H new ATOM 0 HE1 MET A 139 -4.759 6.160 0.772 1.00 0.00 H new ATOM 0 HE2 MET A 139 -6.298 6.453 1.616 1.00 0.00 H new ATOM 0 HE3 MET A 139 -5.240 7.821 1.194 1.00 0.00 H new ATOM 219 N HIS A 140 -8.473 10.123 3.060 1.00 0.00 N ATOM 220 CA HIS A 140 -9.783 10.171 2.413 1.00 0.00 C ATOM 221 C HIS A 140 -9.704 9.664 0.974 1.00 0.00 C ATOM 222 O HIS A 140 -8.855 10.092 0.185 1.00 0.00 O ATOM 223 CB HIS A 140 -10.352 11.597 2.513 1.00 0.00 C ATOM 224 CG HIS A 140 -11.583 11.718 3.373 1.00 0.00 C ATOM 225 ND1 HIS A 140 -11.628 11.675 4.755 1.00 0.00 N ATOM 226 CD2 HIS A 140 -12.862 11.829 2.910 1.00 0.00 C ATOM 227 CE1 HIS A 140 -12.924 11.726 5.120 1.00 0.00 C ATOM 228 NE2 HIS A 140 -13.690 11.812 4.014 1.00 0.00 N ATOM 0 H HIS A 140 -7.742 10.600 2.533 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.471 9.502 2.930 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.580 12.256 2.910 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.588 11.952 1.510 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -13.168 11.914 1.878 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -13.290 11.702 6.136 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -14.709 11.857 3.996 1.00 0.00 H new ATOM 237 N PHE A 141 -10.611 8.743 0.652 1.00 0.00 N ATOM 238 CA PHE A 141 -10.945 8.224 -0.677 1.00 0.00 C ATOM 239 C PHE A 141 -11.721 9.262 -1.481 1.00 0.00 C ATOM 240 O PHE A 141 -11.612 9.324 -2.702 1.00 0.00 O ATOM 241 CB PHE A 141 -11.840 6.987 -0.518 1.00 0.00 C ATOM 242 CG PHE A 141 -11.226 5.866 0.286 1.00 0.00 C ATOM 243 CD1 PHE A 141 -11.158 5.940 1.691 1.00 0.00 C ATOM 244 CD2 PHE A 141 -10.786 4.710 -0.373 1.00 0.00 C ATOM 245 CE1 PHE A 141 -10.573 4.898 2.428 1.00 0.00 C ATOM 246 CE2 PHE A 141 -10.216 3.665 0.362 1.00 0.00 C ATOM 247 CZ PHE A 141 -10.082 3.768 1.756 1.00 0.00 C ATOM 0 H PHE A 141 -11.180 8.302 1.374 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.018 7.978 -1.196 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.773 7.289 -0.042 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.094 6.609 -1.508 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.558 6.802 2.204 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.887 4.626 -1.445 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.501 4.966 3.504 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.877 2.774 -0.146 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.601 2.977 2.312 1.00 0.00 H new ATOM 257 N GLY A 142 -12.527 10.023 -0.741 1.00 0.00 N ATOM 258 CA GLY A 142 -13.557 10.959 -1.189 1.00 0.00 C ATOM 259 C GLY A 142 -14.959 10.409 -0.914 1.00 0.00 C ATOM 260 O GLY A 142 -15.946 11.136 -0.948 1.00 0.00 O ATOM 0 H GLY A 142 -12.470 9.998 0.277 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.431 11.914 -0.679 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.441 11.149 -2.256 1.00 0.00 H new ATOM 264 N ASN A 143 -15.009 9.113 -0.610 1.00 0.00 N ATOM 265 CA ASN A 143 -16.173 8.287 -0.400 1.00 0.00 C ATOM 266 C ASN A 143 -16.519 8.262 1.099 1.00 0.00 C ATOM 267 O ASN A 143 -15.841 8.877 1.934 1.00 0.00 O ATOM 268 CB ASN A 143 -15.789 6.913 -0.986 1.00 0.00 C ATOM 269 CG ASN A 143 -15.517 6.973 -2.495 1.00 0.00 C ATOM 270 OD1 ASN A 143 -16.073 7.778 -3.232 1.00 0.00 O ATOM 271 ND2 ASN A 143 -14.630 6.162 -3.032 1.00 0.00 N ATOM 0 H ASN A 143 -14.150 8.575 -0.496 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.077 8.651 -0.888 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.902 6.539 -0.475 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.592 6.202 -0.793 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.426 6.218 -4.030 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.146 5.478 -2.450 1.00 0.00 H new ATOM 278 N ASP A 144 -17.546 7.488 1.434 1.00 0.00 N ATOM 279 CA ASP A 144 -17.980 7.217 2.814 1.00 0.00 C ATOM 280 C ASP A 144 -17.738 5.756 3.165 1.00 0.00 C ATOM 281 O ASP A 144 -17.082 5.457 4.157 1.00 0.00 O ATOM 282 CB ASP A 144 -19.469 7.560 3.018 1.00 0.00 C ATOM 283 CG ASP A 144 -19.883 7.515 4.500 1.00 0.00 C ATOM 284 OD1 ASP A 144 -20.280 6.429 5.017 1.00 0.00 O ATOM 285 OD2 ASP A 144 -19.828 8.583 5.164 1.00 0.00 O ATOM 0 H ASP A 144 -18.121 7.014 0.737 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.391 7.853 3.475 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.668 8.554 2.618 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.082 6.859 2.451 1.00 0.00 H new ATOM 290 N TRP A 145 -18.249 4.866 2.308 1.00 0.00 N ATOM 291 CA TRP A 145 -18.351 3.420 2.465 1.00 0.00 C ATOM 292 C TRP A 145 -16.976 2.748 2.440 1.00 0.00 C ATOM 293 O TRP A 145 -16.764 1.692 3.034 1.00 0.00 O ATOM 294 CB TRP A 145 -19.229 2.952 1.296 1.00 0.00 C ATOM 295 CG TRP A 145 -18.791 3.442 -0.055 1.00 0.00 C ATOM 296 CD1 TRP A 145 -17.753 2.946 -0.756 1.00 0.00 C ATOM 297 CD2 TRP A 145 -19.277 4.580 -0.830 1.00 0.00 C ATOM 298 NE1 TRP A 145 -17.558 3.672 -1.913 1.00 0.00 N ATOM 299 CE2 TRP A 145 -18.482 4.693 -2.012 1.00 0.00 C ATOM 300 CE3 TRP A 145 -20.280 5.552 -0.626 1.00 0.00 C ATOM 301 CZ2 TRP A 145 -18.685 5.713 -2.952 1.00 0.00 C ATOM 302 CZ3 TRP A 145 -20.488 6.582 -1.564 1.00 0.00 C ATOM 303 CH2 TRP A 145 -19.696 6.662 -2.724 1.00 0.00 C ATOM 0 H TRP A 145 -18.633 5.169 1.413 1.00 0.00 H new ATOM 0 HA TRP A 145 -18.782 3.150 3.429 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.244 1.862 1.285 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.252 3.283 1.473 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -17.156 2.098 -0.454 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -16.830 3.480 -2.601 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -20.896 5.505 0.260 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.072 5.769 -3.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -21.261 7.316 -1.391 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -19.865 7.453 -3.440 1.00 0.00 H new ATOM 314 N GLU A 146 -16.049 3.417 1.761 1.00 0.00 N ATOM 315 CA GLU A 146 -14.631 3.142 1.653 1.00 0.00 C ATOM 316 C GLU A 146 -13.865 3.717 2.845 1.00 0.00 C ATOM 317 O GLU A 146 -13.137 2.983 3.513 1.00 0.00 O ATOM 318 CB GLU A 146 -14.171 3.712 0.304 1.00 0.00 C ATOM 319 CG GLU A 146 -14.093 2.593 -0.753 1.00 0.00 C ATOM 320 CD GLU A 146 -14.085 3.095 -2.191 1.00 0.00 C ATOM 321 OE1 GLU A 146 -13.233 3.960 -2.503 1.00 0.00 O ATOM 322 OE2 GLU A 146 -14.926 2.630 -3.005 1.00 0.00 O ATOM 0 H GLU A 146 -16.303 4.245 1.222 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.427 2.072 1.681 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.864 4.486 -0.027 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.195 4.185 0.415 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.191 2.006 -0.579 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.941 1.921 -0.619 1.00 0.00 H new ATOM 329 N ASP A 147 -14.098 4.997 3.171 1.00 0.00 N ATOM 330 CA ASP A 147 -13.460 5.693 4.291 1.00 0.00 C ATOM 331 C ASP A 147 -13.520 4.873 5.581 1.00 0.00 C ATOM 332 O ASP A 147 -12.529 4.642 6.279 1.00 0.00 O ATOM 333 CB ASP A 147 -14.145 7.041 4.522 1.00 0.00 C ATOM 334 CG ASP A 147 -13.133 8.044 5.049 1.00 0.00 C ATOM 335 OD1 ASP A 147 -12.885 8.084 6.287 1.00 0.00 O ATOM 336 OD2 ASP A 147 -12.551 8.733 4.184 1.00 0.00 O ATOM 0 H ASP A 147 -14.749 5.586 2.651 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.412 5.841 4.030 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.580 7.403 3.591 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.963 6.927 5.233 1.00 0.00 H new ATOM 341 N ARG A 148 -14.745 4.422 5.844 1.00 0.00 N ATOM 342 CA ARG A 148 -15.144 3.638 7.007 1.00 0.00 C ATOM 343 C ARG A 148 -14.578 2.231 6.991 1.00 0.00 C ATOM 344 O ARG A 148 -14.128 1.763 8.031 1.00 0.00 O ATOM 345 CB ARG A 148 -16.667 3.672 7.200 1.00 0.00 C ATOM 346 CG ARG A 148 -17.467 3.135 6.003 1.00 0.00 C ATOM 347 CD ARG A 148 -17.874 1.669 6.001 1.00 0.00 C ATOM 348 NE ARG A 148 -18.573 1.253 7.212 1.00 0.00 N ATOM 349 CZ ARG A 148 -18.955 0.020 7.484 1.00 0.00 C ATOM 350 NH1 ARG A 148 -18.785 -0.957 6.621 1.00 0.00 N ATOM 351 NH2 ARG A 148 -19.533 -0.222 8.632 1.00 0.00 N ATOM 0 H ARG A 148 -15.527 4.605 5.216 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.701 4.111 7.884 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.923 3.089 8.084 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.974 4.699 7.396 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.375 3.731 5.917 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.880 3.317 5.103 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.514 1.480 5.139 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.983 1.054 5.877 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.783 1.973 7.903 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.349 -0.770 5.718 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.089 -1.902 6.854 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.681 0.536 9.298 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.836 -1.169 8.861 1.00 0.00 H new ATOM 365 N TYR A 149 -14.549 1.562 5.836 1.00 0.00 N ATOM 366 CA TYR A 149 -14.112 0.178 5.778 1.00 0.00 C ATOM 367 C TYR A 149 -12.620 0.057 6.100 1.00 0.00 C ATOM 368 O TYR A 149 -12.232 -0.857 6.829 1.00 0.00 O ATOM 369 CB TYR A 149 -14.469 -0.377 4.401 1.00 0.00 C ATOM 370 CG TYR A 149 -14.608 -1.878 4.293 1.00 0.00 C ATOM 371 CD1 TYR A 149 -15.188 -2.624 5.338 1.00 0.00 C ATOM 372 CD2 TYR A 149 -14.192 -2.525 3.115 1.00 0.00 C ATOM 373 CE1 TYR A 149 -15.221 -4.026 5.271 1.00 0.00 C ATOM 374 CE2 TYR A 149 -14.249 -3.927 3.033 1.00 0.00 C ATOM 375 CZ TYR A 149 -14.704 -4.677 4.136 1.00 0.00 C ATOM 376 OH TYR A 149 -14.576 -6.028 4.132 1.00 0.00 O ATOM 0 H TYR A 149 -14.822 1.959 4.937 1.00 0.00 H new ATOM 0 HA TYR A 149 -14.623 -0.416 6.536 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.408 0.076 4.084 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.705 -0.054 3.694 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.608 -2.116 6.193 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.830 -1.947 2.277 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.640 -4.600 6.084 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.945 -4.429 2.126 1.00 0.00 H new ATOM 0 HH TYR A 149 -13.626 -6.267 4.174 1.00 0.00 H new ATOM 386 N TYR A 150 -11.816 1.034 5.650 1.00 0.00 N ATOM 387 CA TYR A 150 -10.430 1.218 6.085 1.00 0.00 C ATOM 388 C TYR A 150 -10.399 1.311 7.612 1.00 0.00 C ATOM 389 O TYR A 150 -9.879 0.407 8.259 1.00 0.00 O ATOM 390 CB TYR A 150 -9.831 2.466 5.398 1.00 0.00 C ATOM 391 CG TYR A 150 -8.756 3.199 6.184 1.00 0.00 C ATOM 392 CD1 TYR A 150 -7.488 2.615 6.377 1.00 0.00 C ATOM 393 CD2 TYR A 150 -9.055 4.438 6.784 1.00 0.00 C ATOM 394 CE1 TYR A 150 -6.544 3.241 7.216 1.00 0.00 C ATOM 395 CE2 TYR A 150 -8.124 5.058 7.635 1.00 0.00 C ATOM 396 CZ TYR A 150 -6.873 4.449 7.870 1.00 0.00 C ATOM 397 OH TYR A 150 -6.004 5.011 8.753 1.00 0.00 O ATOM 0 H TYR A 150 -12.119 1.726 4.964 1.00 0.00 H new ATOM 0 HA TYR A 150 -9.814 0.368 5.792 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.411 2.164 4.439 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.640 3.165 5.186 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.240 1.688 5.882 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.005 4.914 6.589 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -5.570 2.797 7.359 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.366 5.998 8.108 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.488 5.628 9.341 1.00 0.00 H new ATOM 407 N ARG A 151 -11.003 2.343 8.213 1.00 0.00 N ATOM 408 CA ARG A 151 -10.878 2.599 9.663 1.00 0.00 C ATOM 409 C ARG A 151 -11.649 1.615 10.571 1.00 0.00 C ATOM 410 O ARG A 151 -11.670 1.768 11.799 1.00 0.00 O ATOM 411 CB ARG A 151 -11.130 4.078 9.950 1.00 0.00 C ATOM 412 CG ARG A 151 -12.564 4.461 9.630 1.00 0.00 C ATOM 413 CD ARG A 151 -12.728 5.969 9.548 1.00 0.00 C ATOM 414 NE ARG A 151 -14.100 6.298 9.931 1.00 0.00 N ATOM 415 CZ ARG A 151 -15.103 6.758 9.208 1.00 0.00 C ATOM 416 NH1 ARG A 151 -14.987 7.323 8.026 1.00 0.00 N ATOM 417 NH2 ARG A 151 -16.293 6.593 9.723 1.00 0.00 N ATOM 0 H ARG A 151 -11.586 3.019 7.720 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.848 2.381 9.946 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.919 4.289 10.998 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.447 4.688 9.359 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.861 4.009 8.684 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.229 4.062 10.396 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.019 6.466 10.210 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.520 6.320 8.537 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.317 6.148 10.916 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.066 7.432 7.601 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.818 7.652 7.534 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.398 6.134 10.628 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.117 6.924 9.220 1.00 0.00 H new ATOM 431 N GLU A 152 -12.251 0.573 9.992 1.00 0.00 N ATOM 432 CA GLU A 152 -12.846 -0.575 10.664 1.00 0.00 C ATOM 433 C GLU A 152 -12.046 -1.877 10.496 1.00 0.00 C ATOM 434 O GLU A 152 -12.233 -2.814 11.281 1.00 0.00 O ATOM 435 CB GLU A 152 -14.266 -0.754 10.121 1.00 0.00 C ATOM 436 CG GLU A 152 -15.186 0.338 10.669 1.00 0.00 C ATOM 437 CD GLU A 152 -15.543 0.036 12.120 1.00 0.00 C ATOM 438 OE1 GLU A 152 -16.342 -0.913 12.344 1.00 0.00 O ATOM 439 OE2 GLU A 152 -14.961 0.663 13.051 1.00 0.00 O ATOM 0 H GLU A 152 -12.339 0.509 8.978 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.847 -0.371 11.735 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.254 -0.716 9.032 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.649 -1.736 10.401 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.694 1.308 10.601 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.093 0.398 10.067 1.00 0.00 H new ATOM 446 N ASN A 153 -11.151 -1.959 9.500 1.00 0.00 N ATOM 447 CA ASN A 153 -10.467 -3.197 9.116 1.00 0.00 C ATOM 448 C ASN A 153 -8.956 -3.041 8.871 1.00 0.00 C ATOM 449 O ASN A 153 -8.253 -4.043 8.762 1.00 0.00 O ATOM 450 CB ASN A 153 -11.184 -3.834 7.930 1.00 0.00 C ATOM 451 CG ASN A 153 -12.646 -4.091 8.188 1.00 0.00 C ATOM 452 OD1 ASN A 153 -13.040 -5.141 8.670 1.00 0.00 O ATOM 453 ND2 ASN A 153 -13.469 -3.117 7.904 1.00 0.00 N ATOM 0 H ASN A 153 -10.880 -1.155 8.933 1.00 0.00 H new ATOM 0 HA ASN A 153 -10.524 -3.868 9.973 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.084 -3.183 7.061 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.695 -4.776 7.681 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.467 -3.224 8.085 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.113 -2.250 7.502 1.00 0.00 H new ATOM 460 N MET A 154 -8.428 -1.811 8.883 1.00 0.00 N ATOM 461 CA MET A 154 -7.029 -1.416 8.776 1.00 0.00 C ATOM 462 C MET A 154 -6.090 -2.189 9.687 1.00 0.00 C ATOM 463 O MET A 154 -4.910 -2.299 9.368 1.00 0.00 O ATOM 464 CB MET A 154 -6.863 0.087 9.038 1.00 0.00 C ATOM 465 CG MET A 154 -7.311 0.464 10.451 1.00 0.00 C ATOM 466 SD MET A 154 -7.279 2.238 10.805 1.00 0.00 S ATOM 467 CE MET A 154 -7.953 2.177 12.482 1.00 0.00 C ATOM 0 H MET A 154 -9.032 -0.994 8.977 1.00 0.00 H new ATOM 0 HA MET A 154 -6.745 -1.658 7.752 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.819 0.368 8.899 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.445 0.651 8.309 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.324 0.094 10.607 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.671 -0.048 11.169 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.665 3.078 13.023 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.040 2.114 12.435 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.561 1.302 13.000 1.00 0.00 H new ATOM 477 N ASN A 155 -6.580 -2.710 10.817 1.00 0.00 N ATOM 478 CA ASN A 155 -5.770 -3.510 11.703 1.00 0.00 C ATOM 479 C ASN A 155 -5.439 -4.860 11.049 1.00 0.00 C ATOM 480 O ASN A 155 -4.286 -5.295 11.053 1.00 0.00 O ATOM 481 CB ASN A 155 -6.544 -3.653 13.013 1.00 0.00 C ATOM 482 CG ASN A 155 -5.681 -4.270 14.085 1.00 0.00 C ATOM 483 OD1 ASN A 155 -4.529 -3.892 14.287 1.00 0.00 O ATOM 484 ND2 ASN A 155 -6.218 -5.211 14.817 1.00 0.00 N ATOM 0 H ASN A 155 -7.543 -2.583 11.129 1.00 0.00 H new ATOM 0 HA ASN A 155 -4.809 -3.039 11.909 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -6.894 -2.674 13.341 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -7.428 -4.270 12.852 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -5.680 -5.642 15.568 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.175 -5.514 14.637 1.00 0.00 H new ATOM 491 N ARG A 156 -6.449 -5.495 10.432 1.00 0.00 N ATOM 492 CA ARG A 156 -6.278 -6.689 9.613 1.00 0.00 C ATOM 493 C ARG A 156 -5.602 -6.381 8.284 1.00 0.00 C ATOM 494 O ARG A 156 -4.863 -7.240 7.806 1.00 0.00 O ATOM 495 CB ARG A 156 -7.615 -7.377 9.290 1.00 0.00 C ATOM 496 CG ARG A 156 -8.324 -7.988 10.492 1.00 0.00 C ATOM 497 CD ARG A 156 -9.185 -6.958 11.226 1.00 0.00 C ATOM 498 NE ARG A 156 -10.344 -7.632 11.816 1.00 0.00 N ATOM 499 CZ ARG A 156 -11.151 -7.182 12.761 1.00 0.00 C ATOM 500 NH1 ARG A 156 -11.063 -5.967 13.235 1.00 0.00 N ATOM 501 NH2 ARG A 156 -12.088 -7.961 13.236 1.00 0.00 N ATOM 0 H ARG A 156 -7.418 -5.183 10.494 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.653 -7.350 10.213 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.280 -6.649 8.825 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.436 -8.161 8.554 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.950 -8.817 10.162 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.585 -8.400 11.179 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.601 -6.466 12.003 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.514 -6.182 10.535 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.554 -8.562 11.453 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.353 -5.329 12.875 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.705 -5.657 13.965 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.193 -8.910 12.877 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.714 -7.620 13.965 1.00 0.00 H new ATOM 515 N TYR A 157 -5.862 -5.221 7.667 1.00 0.00 N ATOM 516 CA TYR A 157 -5.447 -4.966 6.285 1.00 0.00 C ATOM 517 C TYR A 157 -3.930 -4.862 6.096 1.00 0.00 C ATOM 518 O TYR A 157 -3.217 -4.482 7.025 1.00 0.00 O ATOM 519 CB TYR A 157 -6.095 -3.650 5.795 1.00 0.00 C ATOM 520 CG TYR A 157 -7.562 -3.693 5.405 1.00 0.00 C ATOM 521 CD1 TYR A 157 -8.098 -4.877 4.870 1.00 0.00 C ATOM 522 CD2 TYR A 157 -8.376 -2.538 5.480 1.00 0.00 C ATOM 523 CE1 TYR A 157 -9.434 -4.943 4.483 1.00 0.00 C ATOM 524 CE2 TYR A 157 -9.722 -2.604 5.067 1.00 0.00 C ATOM 525 CZ TYR A 157 -10.256 -3.815 4.583 1.00 0.00 C ATOM 526 OH TYR A 157 -11.562 -3.920 4.245 1.00 0.00 O ATOM 0 H TYR A 157 -6.358 -4.445 8.105 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.779 -5.826 5.704 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.978 -2.904 6.581 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.528 -3.297 4.934 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.466 -5.746 4.758 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.968 -1.610 5.852 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.838 -5.870 4.104 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.346 -1.724 5.122 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.882 -4.823 4.451 1.00 0.00 H new ATOM 536 N PRO A 158 -3.421 -5.144 4.877 1.00 0.00 N ATOM 537 CA PRO A 158 -2.073 -4.766 4.509 1.00 0.00 C ATOM 538 C PRO A 158 -2.005 -3.252 4.593 1.00 0.00 C ATOM 539 O PRO A 158 -2.716 -2.502 3.919 1.00 0.00 O ATOM 540 CB PRO A 158 -1.777 -5.269 3.106 1.00 0.00 C ATOM 541 CG PRO A 158 -3.133 -5.672 2.572 1.00 0.00 C ATOM 542 CD PRO A 158 -4.061 -5.842 3.781 1.00 0.00 C ATOM 0 HA PRO A 158 -1.326 -5.204 5.172 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.320 -4.494 2.491 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.087 -6.112 3.121 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.521 -4.913 1.893 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.064 -6.601 2.006 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.048 -5.426 3.577 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.202 -6.896 4.019 1.00 0.00 H new ATOM 550 N ASN A 159 -1.140 -2.844 5.496 1.00 0.00 N ATOM 551 CA ASN A 159 -0.875 -1.483 5.897 1.00 0.00 C ATOM 552 C ASN A 159 0.632 -1.234 5.869 1.00 0.00 C ATOM 553 O ASN A 159 1.175 -0.448 6.646 1.00 0.00 O ATOM 554 CB ASN A 159 -1.530 -1.216 7.247 1.00 0.00 C ATOM 555 CG ASN A 159 -0.943 -1.997 8.398 1.00 0.00 C ATOM 556 OD1 ASN A 159 -1.544 -2.907 8.954 1.00 0.00 O ATOM 557 ND2 ASN A 159 0.205 -1.613 8.877 1.00 0.00 N ATOM 0 H ASN A 159 -0.560 -3.509 6.007 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.315 -0.769 5.201 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.451 -0.152 7.470 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.592 -1.448 7.172 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.591 -2.069 9.704 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.719 -0.856 8.425 1.00 0.00 H new ATOM 564 N GLN A 160 1.301 -1.976 4.993 1.00 0.00 N ATOM 565 CA GLN A 160 2.663 -1.793 4.593 1.00 0.00 C ATOM 566 C GLN A 160 2.720 -1.862 3.065 1.00 0.00 C ATOM 567 O GLN A 160 1.692 -2.095 2.426 1.00 0.00 O ATOM 568 CB GLN A 160 3.559 -2.854 5.213 1.00 0.00 C ATOM 569 CG GLN A 160 3.315 -3.254 6.677 1.00 0.00 C ATOM 570 CD GLN A 160 4.498 -3.956 7.345 1.00 0.00 C ATOM 571 OE1 GLN A 160 4.306 -4.798 8.223 1.00 0.00 O ATOM 572 NE2 GLN A 160 5.722 -3.609 6.983 1.00 0.00 N ATOM 0 H GLN A 160 0.865 -2.768 4.522 1.00 0.00 H new ATOM 0 HA GLN A 160 3.025 -0.825 4.939 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.476 -3.755 4.605 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.589 -2.507 5.131 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.069 -2.360 7.249 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.446 -3.911 6.722 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.859 -2.909 6.253 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.529 -4.041 7.433 1.00 0.00 H new ATOM 581 N VAL A 161 3.902 -1.666 2.476 1.00 0.00 N ATOM 582 CA VAL A 161 4.081 -1.603 1.024 1.00 0.00 C ATOM 583 C VAL A 161 5.486 -2.132 0.653 1.00 0.00 C ATOM 584 O VAL A 161 6.479 -1.792 1.297 1.00 0.00 O ATOM 585 CB VAL A 161 3.738 -0.175 0.502 1.00 0.00 C ATOM 586 CG1 VAL A 161 3.289 0.848 1.567 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.910 0.496 -0.198 1.00 0.00 C ATOM 0 H VAL A 161 4.770 -1.545 2.999 1.00 0.00 H new ATOM 0 HA VAL A 161 3.381 -2.260 0.508 1.00 0.00 H new ATOM 0 HB VAL A 161 2.908 -0.398 -0.168 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.078 1.804 1.087 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.389 0.485 2.064 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.082 0.979 2.303 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.611 1.487 -0.539 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.745 0.588 0.497 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.216 -0.106 -1.054 1.00 0.00 H new ATOM 597 N TYR A 162 5.547 -3.002 -0.360 1.00 0.00 N ATOM 598 CA TYR A 162 6.685 -3.696 -0.963 1.00 0.00 C ATOM 599 C TYR A 162 7.131 -2.895 -2.179 1.00 0.00 C ATOM 600 O TYR A 162 6.294 -2.573 -3.020 1.00 0.00 O ATOM 601 CB TYR A 162 6.213 -5.066 -1.474 1.00 0.00 C ATOM 602 CG TYR A 162 6.007 -6.139 -0.428 1.00 0.00 C ATOM 603 CD1 TYR A 162 4.981 -6.014 0.527 1.00 0.00 C ATOM 604 CD2 TYR A 162 6.826 -7.281 -0.430 1.00 0.00 C ATOM 605 CE1 TYR A 162 4.826 -6.981 1.535 1.00 0.00 C ATOM 606 CE2 TYR A 162 6.680 -8.247 0.583 1.00 0.00 C ATOM 607 CZ TYR A 162 5.704 -8.083 1.588 1.00 0.00 C ATOM 608 OH TYR A 162 5.640 -8.976 2.613 1.00 0.00 O ATOM 0 H TYR A 162 4.686 -3.269 -0.836 1.00 0.00 H new ATOM 0 HA TYR A 162 7.488 -3.806 -0.234 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.274 -4.926 -2.009 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.942 -5.430 -2.198 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.309 -5.170 0.485 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.565 -7.417 -1.206 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.037 -6.880 2.266 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.318 -9.118 0.591 1.00 0.00 H new ATOM 0 HH TYR A 162 6.319 -9.671 2.485 1.00 0.00 H new ATOM 618 N TYR A 163 8.427 -2.624 -2.331 1.00 0.00 N ATOM 619 CA TYR A 163 8.901 -1.994 -3.557 1.00 0.00 C ATOM 620 C TYR A 163 10.336 -2.338 -3.935 1.00 0.00 C ATOM 621 O TYR A 163 11.113 -2.891 -3.159 1.00 0.00 O ATOM 622 CB TYR A 163 8.713 -0.470 -3.463 1.00 0.00 C ATOM 623 CG TYR A 163 9.070 0.207 -2.146 1.00 0.00 C ATOM 624 CD1 TYR A 163 10.371 0.148 -1.605 1.00 0.00 C ATOM 625 CD2 TYR A 163 8.077 0.933 -1.469 1.00 0.00 C ATOM 626 CE1 TYR A 163 10.678 0.841 -0.414 1.00 0.00 C ATOM 627 CE2 TYR A 163 8.371 1.601 -0.273 1.00 0.00 C ATOM 628 CZ TYR A 163 9.682 1.600 0.239 1.00 0.00 C ATOM 629 OH TYR A 163 9.952 2.308 1.375 1.00 0.00 O ATOM 0 H TYR A 163 9.149 -2.825 -1.639 1.00 0.00 H new ATOM 0 HA TYR A 163 8.292 -2.404 -4.363 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.310 -0.009 -4.250 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.669 -0.247 -3.683 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.135 -0.429 -2.104 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.077 0.977 -1.874 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.675 0.791 -0.002 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.587 2.120 0.259 1.00 0.00 H new ATOM 0 HH TYR A 163 10.529 3.070 1.156 1.00 0.00 H new ATOM 639 N ARG A 164 10.649 -1.985 -5.180 1.00 0.00 N ATOM 640 CA ARG A 164 11.981 -1.897 -5.765 1.00 0.00 C ATOM 641 C ARG A 164 12.686 -0.659 -5.163 1.00 0.00 C ATOM 642 O ARG A 164 12.054 0.119 -4.436 1.00 0.00 O ATOM 643 CB ARG A 164 11.765 -1.670 -7.279 1.00 0.00 C ATOM 644 CG ARG A 164 11.005 -2.784 -8.021 1.00 0.00 C ATOM 645 CD ARG A 164 11.760 -4.117 -8.085 1.00 0.00 C ATOM 646 NE ARG A 164 13.096 -3.980 -8.696 1.00 0.00 N ATOM 647 CZ ARG A 164 13.346 -3.679 -9.965 1.00 0.00 C ATOM 648 NH1 ARG A 164 12.390 -3.571 -10.854 1.00 0.00 N ATOM 649 NH2 ARG A 164 14.574 -3.451 -10.354 1.00 0.00 N ATOM 0 H ARG A 164 9.924 -1.735 -5.853 1.00 0.00 H new ATOM 0 HA ARG A 164 12.581 -2.787 -5.576 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.222 -0.734 -7.413 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.739 -1.544 -7.751 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.045 -2.945 -7.530 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.791 -2.450 -9.036 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.864 -4.521 -7.078 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.174 -4.836 -8.658 1.00 0.00 H new ATOM 0 HE ARG A 164 13.901 -4.130 -8.088 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.419 -3.720 -10.579 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.617 -3.338 -11.821 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.340 -3.504 -9.682 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.766 -3.220 -11.329 1.00 0.00 H new ATOM 663 N PRO A 165 13.975 -0.414 -5.440 1.00 0.00 N ATOM 664 CA PRO A 165 14.548 0.892 -5.165 1.00 0.00 C ATOM 665 C PRO A 165 14.062 1.860 -6.257 1.00 0.00 C ATOM 666 O PRO A 165 13.988 1.506 -7.437 1.00 0.00 O ATOM 667 CB PRO A 165 16.057 0.693 -5.206 1.00 0.00 C ATOM 668 CG PRO A 165 16.210 -0.422 -6.235 1.00 0.00 C ATOM 669 CD PRO A 165 14.972 -1.297 -6.022 1.00 0.00 C ATOM 0 HA PRO A 165 14.256 1.309 -4.201 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.579 1.601 -5.509 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.456 0.406 -4.233 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.249 -0.026 -7.250 1.00 0.00 H new ATOM 0 HG3 PRO A 165 17.129 -0.986 -6.078 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.622 -1.719 -6.964 1.00 0.00 H new ATOM 0 HD3 PRO A 165 15.191 -2.134 -5.359 1.00 0.00 H new ATOM 677 N VAL A 166 13.807 3.114 -5.885 1.00 0.00 N ATOM 678 CA VAL A 166 13.536 4.223 -6.821 1.00 0.00 C ATOM 679 C VAL A 166 14.699 4.475 -7.797 1.00 0.00 C ATOM 680 O VAL A 166 14.545 5.179 -8.792 1.00 0.00 O ATOM 681 CB VAL A 166 13.172 5.527 -6.075 1.00 0.00 C ATOM 682 CG1 VAL A 166 11.748 5.465 -5.503 1.00 0.00 C ATOM 683 CG2 VAL A 166 14.170 5.923 -4.971 1.00 0.00 C ATOM 0 H VAL A 166 13.781 3.401 -4.907 1.00 0.00 H new ATOM 0 HA VAL A 166 12.675 3.910 -7.411 1.00 0.00 H new ATOM 0 HB VAL A 166 13.226 6.309 -6.832 1.00 0.00 H new ATOM 0 HG11 VAL A 166 11.523 6.397 -4.985 1.00 0.00 H new ATOM 0 HG12 VAL A 166 11.036 5.321 -6.315 1.00 0.00 H new ATOM 0 HG13 VAL A 166 11.673 4.633 -4.803 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.841 6.848 -4.498 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.219 5.131 -4.224 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.157 6.071 -5.409 1.00 0.00 H new ATOM 693 N ASP A 167 15.850 3.848 -7.554 1.00 0.00 N ATOM 694 CA ASP A 167 17.099 3.922 -8.309 1.00 0.00 C ATOM 695 C ASP A 167 17.036 3.544 -9.797 1.00 0.00 C ATOM 696 O ASP A 167 17.975 3.892 -10.513 1.00 0.00 O ATOM 697 CB ASP A 167 18.123 3.015 -7.619 1.00 0.00 C ATOM 698 CG ASP A 167 19.564 3.398 -7.946 1.00 0.00 C ATOM 699 OD1 ASP A 167 19.998 4.486 -7.492 1.00 0.00 O ATOM 700 OD2 ASP A 167 20.283 2.610 -8.616 1.00 0.00 O ATOM 0 H ASP A 167 15.939 3.221 -6.754 1.00 0.00 H new ATOM 0 HA ASP A 167 17.369 4.978 -8.307 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.975 3.062 -6.540 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.949 1.982 -7.920 1.00 0.00 H new ATOM 705 N GLN A 168 15.966 2.884 -10.274 1.00 0.00 N ATOM 706 CA GLN A 168 15.746 2.658 -11.716 1.00 0.00 C ATOM 707 C GLN A 168 14.423 3.242 -12.243 1.00 0.00 C ATOM 708 O GLN A 168 13.850 2.805 -13.246 1.00 0.00 O ATOM 709 CB GLN A 168 15.882 1.186 -12.066 1.00 0.00 C ATOM 710 CG GLN A 168 17.299 0.656 -11.823 1.00 0.00 C ATOM 711 CD GLN A 168 17.257 -0.624 -11.014 1.00 0.00 C ATOM 712 OE1 GLN A 168 17.547 -1.713 -11.509 1.00 0.00 O ATOM 713 NE2 GLN A 168 16.830 -0.519 -9.771 1.00 0.00 N ATOM 0 H GLN A 168 15.235 2.495 -9.678 1.00 0.00 H new ATOM 0 HA GLN A 168 16.533 3.211 -12.228 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.174 0.607 -11.473 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.616 1.038 -13.113 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.794 0.474 -12.777 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.889 1.406 -11.296 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.597 0.397 -9.387 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.733 -1.354 -9.193 1.00 0.00 H new ATOM 722 N TYR A 169 13.965 4.287 -11.568 1.00 0.00 N ATOM 723 CA TYR A 169 12.772 5.063 -11.862 1.00 0.00 C ATOM 724 C TYR A 169 13.115 6.562 -11.909 1.00 0.00 C ATOM 725 O TYR A 169 14.250 6.985 -11.653 1.00 0.00 O ATOM 726 CB TYR A 169 11.704 4.722 -10.809 1.00 0.00 C ATOM 727 CG TYR A 169 11.256 3.266 -10.812 1.00 0.00 C ATOM 728 CD1 TYR A 169 11.961 2.284 -10.089 1.00 0.00 C ATOM 729 CD2 TYR A 169 10.089 2.905 -11.506 1.00 0.00 C ATOM 730 CE1 TYR A 169 11.472 0.964 -10.025 1.00 0.00 C ATOM 731 CE2 TYR A 169 9.580 1.595 -11.425 1.00 0.00 C ATOM 732 CZ TYR A 169 10.261 0.618 -10.669 1.00 0.00 C ATOM 733 OH TYR A 169 9.746 -0.637 -10.534 1.00 0.00 O ATOM 0 H TYR A 169 14.452 4.638 -10.744 1.00 0.00 H new ATOM 0 HA TYR A 169 12.371 4.812 -12.844 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.095 4.967 -9.821 1.00 0.00 H new ATOM 0 HB3 TYR A 169 10.834 5.357 -10.974 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.879 2.543 -9.582 1.00 0.00 H new ATOM 0 HD2 TYR A 169 9.577 3.641 -12.108 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.025 0.212 -9.481 1.00 0.00 H new ATOM 0 HE2 TYR A 169 8.667 1.338 -11.942 1.00 0.00 H new ATOM 0 HH TYR A 169 8.784 -0.618 -10.723 1.00 0.00 H new ATOM 743 N ASN A 170 12.116 7.381 -12.227 1.00 0.00 N ATOM 744 CA ASN A 170 12.147 8.840 -12.172 1.00 0.00 C ATOM 745 C ASN A 170 10.785 9.459 -11.793 1.00 0.00 C ATOM 746 O ASN A 170 10.707 10.664 -11.520 1.00 0.00 O ATOM 747 CB ASN A 170 12.613 9.349 -13.543 1.00 0.00 C ATOM 748 CG ASN A 170 11.622 9.037 -14.657 1.00 0.00 C ATOM 749 OD1 ASN A 170 11.489 7.898 -15.100 1.00 0.00 O ATOM 750 ND2 ASN A 170 10.876 10.017 -15.122 1.00 0.00 N ATOM 0 H ASN A 170 11.215 7.026 -12.547 1.00 0.00 H new ATOM 0 HA ASN A 170 12.836 9.146 -11.385 1.00 0.00 H new ATOM 0 HB2 ASN A 170 12.768 10.427 -13.492 1.00 0.00 H new ATOM 0 HB3 ASN A 170 13.577 8.900 -13.784 1.00 0.00 H new ATOM 0 HD21 ASN A 170 10.187 9.832 -15.851 1.00 0.00 H new ATOM 0 HD22 ASN A 170 10.987 10.962 -14.754 1.00 0.00 H new ATOM 757 N ASN A 171 9.726 8.641 -11.747 1.00 0.00 N ATOM 758 CA ASN A 171 8.344 9.038 -11.560 1.00 0.00 C ATOM 759 C ASN A 171 7.668 8.046 -10.627 1.00 0.00 C ATOM 760 O ASN A 171 8.025 6.869 -10.548 1.00 0.00 O ATOM 761 CB ASN A 171 7.604 9.106 -12.904 1.00 0.00 C ATOM 762 CG ASN A 171 6.173 9.609 -12.782 1.00 0.00 C ATOM 763 OD1 ASN A 171 5.840 10.426 -11.930 1.00 0.00 O ATOM 764 ND2 ASN A 171 5.268 9.077 -13.571 1.00 0.00 N ATOM 0 H ASN A 171 9.827 7.631 -11.846 1.00 0.00 H new ATOM 0 HA ASN A 171 8.314 10.034 -11.119 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.154 9.760 -13.581 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.595 8.114 -13.356 1.00 0.00 H new ATOM 0 HD21 ASN A 171 4.288 9.343 -13.475 1.00 0.00 H new ATOM 0 HD22 ASN A 171 5.545 8.398 -14.280 1.00 0.00 H new ATOM 771 N GLN A 172 6.655 8.565 -9.953 1.00 0.00 N ATOM 772 CA GLN A 172 5.991 7.931 -8.851 1.00 0.00 C ATOM 773 C GLN A 172 5.018 6.870 -9.321 1.00 0.00 C ATOM 774 O GLN A 172 5.169 5.712 -8.965 1.00 0.00 O ATOM 775 CB GLN A 172 5.308 9.045 -8.032 1.00 0.00 C ATOM 776 CG GLN A 172 6.061 9.207 -6.712 1.00 0.00 C ATOM 777 CD GLN A 172 5.922 10.540 -5.994 1.00 0.00 C ATOM 778 OE1 GLN A 172 6.854 11.001 -5.348 1.00 0.00 O ATOM 779 NE2 GLN A 172 4.811 11.232 -6.093 1.00 0.00 N ATOM 0 H GLN A 172 6.264 9.480 -10.177 1.00 0.00 H new ATOM 0 HA GLN A 172 6.705 7.399 -8.223 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.313 9.982 -8.589 1.00 0.00 H new ATOM 0 HB3 GLN A 172 4.265 8.792 -7.844 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.728 8.421 -6.034 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.120 9.035 -6.903 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.025 10.862 -6.628 1.00 0.00 H new ATOM 0 HE22 GLN A 172 4.733 12.140 -5.635 1.00 0.00 H new ATOM 788 N ASN A 173 4.068 7.228 -10.176 1.00 0.00 N ATOM 789 CA ASN A 173 2.892 6.397 -10.419 1.00 0.00 C ATOM 790 C ASN A 173 3.181 4.992 -10.950 1.00 0.00 C ATOM 791 O ASN A 173 2.490 4.050 -10.559 1.00 0.00 O ATOM 792 CB ASN A 173 1.888 7.189 -11.252 1.00 0.00 C ATOM 793 CG ASN A 173 2.439 7.743 -12.549 1.00 0.00 C ATOM 794 OD1 ASN A 173 2.647 8.950 -12.669 1.00 0.00 O ATOM 795 ND2 ASN A 173 2.684 6.893 -13.522 1.00 0.00 N ATOM 0 H ASN A 173 4.088 8.093 -10.716 1.00 0.00 H new ATOM 0 HA ASN A 173 2.444 6.171 -9.451 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.038 6.546 -11.480 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.510 8.016 -10.651 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.058 7.228 -14.410 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.500 5.899 -13.389 1.00 0.00 H new ATOM 802 N ASN A 174 4.196 4.849 -11.804 1.00 0.00 N ATOM 803 CA ASN A 174 4.649 3.593 -12.375 1.00 0.00 C ATOM 804 C ASN A 174 5.464 2.735 -11.393 1.00 0.00 C ATOM 805 O ASN A 174 5.209 1.531 -11.309 1.00 0.00 O ATOM 806 CB ASN A 174 5.408 3.888 -13.663 1.00 0.00 C ATOM 807 CG ASN A 174 6.466 4.963 -13.534 1.00 0.00 C ATOM 808 OD1 ASN A 174 6.134 6.140 -13.532 1.00 0.00 O ATOM 809 ND2 ASN A 174 7.725 4.603 -13.461 1.00 0.00 N ATOM 0 H ASN A 174 4.745 5.646 -12.127 1.00 0.00 H new ATOM 0 HA ASN A 174 3.775 2.982 -12.603 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.881 2.969 -14.010 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.694 4.188 -14.430 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.456 5.312 -13.401 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.974 3.614 -13.465 1.00 0.00 H new ATOM 816 N PHE A 175 6.388 3.323 -10.616 1.00 0.00 N ATOM 817 CA PHE A 175 7.008 2.625 -9.475 1.00 0.00 C ATOM 818 C PHE A 175 5.907 2.163 -8.537 1.00 0.00 C ATOM 819 O PHE A 175 5.842 1.007 -8.138 1.00 0.00 O ATOM 820 CB PHE A 175 7.946 3.575 -8.726 1.00 0.00 C ATOM 821 CG PHE A 175 8.417 3.110 -7.351 1.00 0.00 C ATOM 822 CD1 PHE A 175 7.596 3.256 -6.208 1.00 0.00 C ATOM 823 CD2 PHE A 175 9.732 2.645 -7.187 1.00 0.00 C ATOM 824 CE1 PHE A 175 8.095 2.994 -4.923 1.00 0.00 C ATOM 825 CE2 PHE A 175 10.230 2.376 -5.903 1.00 0.00 C ATOM 826 CZ PHE A 175 9.424 2.575 -4.771 1.00 0.00 C ATOM 0 H PHE A 175 6.722 4.277 -10.755 1.00 0.00 H new ATOM 0 HA PHE A 175 7.584 1.772 -9.835 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.824 3.751 -9.348 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.441 4.534 -8.609 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.571 3.574 -6.326 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.362 2.494 -8.051 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.460 3.114 -4.058 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.240 2.013 -5.785 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.828 2.405 -3.784 1.00 0.00 H new ATOM 836 N VAL A 176 4.998 3.081 -8.223 1.00 0.00 N ATOM 837 CA VAL A 176 3.849 2.830 -7.371 1.00 0.00 C ATOM 838 C VAL A 176 2.959 1.702 -7.896 1.00 0.00 C ATOM 839 O VAL A 176 2.436 0.937 -7.096 1.00 0.00 O ATOM 840 CB VAL A 176 3.084 4.128 -7.124 1.00 0.00 C ATOM 841 CG1 VAL A 176 1.723 3.879 -6.487 1.00 0.00 C ATOM 842 CG2 VAL A 176 3.946 5.023 -6.245 1.00 0.00 C ATOM 0 H VAL A 176 5.044 4.041 -8.564 1.00 0.00 H new ATOM 0 HA VAL A 176 4.215 2.472 -6.409 1.00 0.00 H new ATOM 0 HB VAL A 176 2.885 4.615 -8.079 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.215 4.831 -6.330 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.122 3.252 -7.146 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.856 3.376 -5.529 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.421 5.959 -6.053 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.147 4.519 -5.299 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.888 5.232 -6.752 1.00 0.00 H new ATOM 852 N HIS A 177 2.828 1.549 -9.215 1.00 0.00 N ATOM 853 CA HIS A 177 2.041 0.489 -9.851 1.00 0.00 C ATOM 854 C HIS A 177 2.655 -0.889 -9.565 1.00 0.00 C ATOM 855 O HIS A 177 1.917 -1.815 -9.221 1.00 0.00 O ATOM 856 CB HIS A 177 1.873 0.806 -11.354 1.00 0.00 C ATOM 857 CG HIS A 177 2.460 -0.222 -12.294 1.00 0.00 C ATOM 858 ND1 HIS A 177 3.801 -0.374 -12.591 1.00 0.00 N ATOM 859 CD2 HIS A 177 1.802 -1.322 -12.761 1.00 0.00 C ATOM 860 CE1 HIS A 177 3.958 -1.596 -13.129 1.00 0.00 C ATOM 861 NE2 HIS A 177 2.753 -2.173 -13.269 1.00 0.00 N ATOM 0 H HIS A 177 3.276 2.172 -9.887 1.00 0.00 H new ATOM 0 HA HIS A 177 1.039 0.451 -9.424 1.00 0.00 H new ATOM 0 HB2 HIS A 177 0.810 0.910 -11.571 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.336 1.771 -11.560 1.00 0.00 H new ATOM 0 HD1 HIS A 177 4.537 0.314 -12.431 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.736 -1.492 -12.736 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.902 -2.042 -13.405 1.00 0.00 H new ATOM 870 N ASP A 178 3.989 -0.997 -9.676 1.00 0.00 N ATOM 871 CA ASP A 178 4.781 -2.168 -9.285 1.00 0.00 C ATOM 872 C ASP A 178 4.636 -2.409 -7.779 1.00 0.00 C ATOM 873 O ASP A 178 4.390 -3.530 -7.335 1.00 0.00 O ATOM 874 CB ASP A 178 6.286 -1.962 -9.584 1.00 0.00 C ATOM 875 CG ASP A 178 6.741 -2.223 -11.031 1.00 0.00 C ATOM 876 OD1 ASP A 178 6.372 -3.284 -11.597 1.00 0.00 O ATOM 877 OD2 ASP A 178 7.554 -1.442 -11.603 1.00 0.00 O ATOM 0 H ASP A 178 4.563 -0.243 -10.054 1.00 0.00 H new ATOM 0 HA ASP A 178 4.411 -3.017 -9.859 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.548 -0.937 -9.324 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.857 -2.615 -8.924 1.00 0.00 H new ATOM 882 N CYS A 179 4.789 -1.323 -7.019 1.00 0.00 N ATOM 883 CA CYS A 179 4.802 -1.257 -5.573 1.00 0.00 C ATOM 884 C CYS A 179 3.528 -1.857 -4.949 1.00 0.00 C ATOM 885 O CYS A 179 3.573 -2.831 -4.185 1.00 0.00 O ATOM 886 CB CYS A 179 4.997 0.204 -5.189 1.00 0.00 C ATOM 887 SG CYS A 179 4.965 0.584 -3.444 1.00 0.00 S ATOM 0 H CYS A 179 4.916 -0.402 -7.439 1.00 0.00 H new ATOM 0 HA CYS A 179 5.619 -1.862 -5.179 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.953 0.538 -5.593 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.221 0.792 -5.680 1.00 0.00 H new ATOM 892 N VAL A 180 2.361 -1.287 -5.288 1.00 0.00 N ATOM 893 CA VAL A 180 1.081 -1.773 -4.774 1.00 0.00 C ATOM 894 C VAL A 180 0.758 -3.171 -5.263 1.00 0.00 C ATOM 895 O VAL A 180 0.113 -3.933 -4.542 1.00 0.00 O ATOM 896 CB VAL A 180 -0.113 -0.894 -5.162 1.00 0.00 C ATOM 897 CG1 VAL A 180 0.015 0.463 -4.528 1.00 0.00 C ATOM 898 CG2 VAL A 180 -0.414 -0.651 -6.641 1.00 0.00 C ATOM 0 H VAL A 180 2.283 -0.488 -5.917 1.00 0.00 H new ATOM 0 HA VAL A 180 1.217 -1.754 -3.693 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.942 -1.501 -4.798 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.839 1.079 -4.811 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.043 0.357 -3.444 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.934 0.939 -4.869 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.290 -0.009 -6.733 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.442 -0.167 -7.112 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.609 -1.603 -7.134 1.00 0.00 H new ATOM 908 N ASN A 181 1.179 -3.494 -6.489 1.00 0.00 N ATOM 909 CA ASN A 181 1.064 -4.821 -7.053 1.00 0.00 C ATOM 910 C ASN A 181 1.764 -5.838 -6.164 1.00 0.00 C ATOM 911 O ASN A 181 1.089 -6.728 -5.659 1.00 0.00 O ATOM 912 CB ASN A 181 1.586 -4.821 -8.485 1.00 0.00 C ATOM 913 CG ASN A 181 1.929 -6.210 -8.977 1.00 0.00 C ATOM 914 OD1 ASN A 181 1.059 -7.017 -9.299 1.00 0.00 O ATOM 915 ND2 ASN A 181 3.212 -6.513 -8.995 1.00 0.00 N ATOM 0 H ASN A 181 1.615 -2.822 -7.120 1.00 0.00 H new ATOM 0 HA ASN A 181 0.016 -5.117 -7.094 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.835 -4.382 -9.142 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.472 -4.189 -8.545 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.512 -7.444 -9.283 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.904 -5.816 -8.721 1.00 0.00 H new ATOM 922 N ILE A 182 3.086 -5.731 -5.971 1.00 0.00 N ATOM 923 CA ILE A 182 3.798 -6.765 -5.229 1.00 0.00 C ATOM 924 C ILE A 182 3.335 -6.816 -3.767 1.00 0.00 C ATOM 925 O ILE A 182 3.118 -7.912 -3.252 1.00 0.00 O ATOM 926 CB ILE A 182 5.328 -6.688 -5.420 1.00 0.00 C ATOM 927 CG1 ILE A 182 6.024 -7.861 -4.700 1.00 0.00 C ATOM 928 CG2 ILE A 182 5.943 -5.343 -4.990 1.00 0.00 C ATOM 929 CD1 ILE A 182 5.725 -9.233 -5.319 1.00 0.00 C ATOM 0 H ILE A 182 3.664 -4.962 -6.309 1.00 0.00 H new ATOM 0 HA ILE A 182 3.530 -7.732 -5.656 1.00 0.00 H new ATOM 0 HB ILE A 182 5.501 -6.766 -6.493 1.00 0.00 H new ATOM 0 HG12 ILE A 182 7.101 -7.695 -4.712 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.714 -7.869 -3.655 1.00 0.00 H new ATOM 0 HG21 ILE A 182 7.020 -5.366 -5.154 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.504 -4.537 -5.578 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.741 -5.172 -3.933 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.249 -10.007 -4.759 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.652 -9.422 -5.283 1.00 0.00 H new ATOM 0 HD13 ILE A 182 6.061 -9.245 -6.356 1.00 0.00 H new ATOM 941 N THR A 183 3.070 -5.657 -3.145 1.00 0.00 N ATOM 942 CA THR A 183 2.437 -5.532 -1.834 1.00 0.00 C ATOM 943 C THR A 183 1.223 -6.429 -1.721 1.00 0.00 C ATOM 944 O THR A 183 1.193 -7.381 -0.941 1.00 0.00 O ATOM 945 CB THR A 183 2.031 -4.072 -1.553 1.00 0.00 C ATOM 946 OG1 THR A 183 3.131 -3.209 -1.674 1.00 0.00 O ATOM 947 CG2 THR A 183 1.361 -3.945 -0.185 1.00 0.00 C ATOM 0 H THR A 183 3.300 -4.754 -3.559 1.00 0.00 H new ATOM 0 HA THR A 183 3.171 -5.844 -1.091 1.00 0.00 H new ATOM 0 HB THR A 183 1.300 -3.773 -2.305 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.103 -2.764 -2.546 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.084 -2.905 -0.011 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.467 -4.568 -0.158 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.054 -4.271 0.591 1.00 0.00 H new ATOM 955 N ILE A 184 0.212 -6.103 -2.516 1.00 0.00 N ATOM 956 CA ILE A 184 -1.062 -6.802 -2.473 1.00 0.00 C ATOM 957 C ILE A 184 -0.890 -8.247 -2.934 1.00 0.00 C ATOM 958 O ILE A 184 -1.431 -9.127 -2.272 1.00 0.00 O ATOM 959 CB ILE A 184 -2.117 -5.985 -3.245 1.00 0.00 C ATOM 960 CG1 ILE A 184 -2.449 -4.760 -2.360 1.00 0.00 C ATOM 961 CG2 ILE A 184 -3.404 -6.766 -3.561 1.00 0.00 C ATOM 962 CD1 ILE A 184 -3.187 -3.653 -3.095 1.00 0.00 C ATOM 0 H ILE A 184 0.253 -5.351 -3.204 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.436 -6.881 -1.452 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.706 -5.710 -4.216 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.054 -5.088 -1.515 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.522 -4.357 -1.952 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.096 -6.123 -4.105 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.161 -7.636 -4.171 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.868 -7.094 -2.631 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.384 -2.829 -2.409 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.576 -3.296 -3.924 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.131 -4.038 -3.480 1.00 0.00 H new ATOM 974 N LYS A 185 -0.086 -8.546 -3.961 1.00 0.00 N ATOM 975 CA LYS A 185 0.180 -9.898 -4.440 1.00 0.00 C ATOM 976 C LYS A 185 0.690 -10.802 -3.320 1.00 0.00 C ATOM 977 O LYS A 185 0.090 -11.846 -3.069 1.00 0.00 O ATOM 978 CB LYS A 185 1.141 -9.809 -5.629 1.00 0.00 C ATOM 979 CG LYS A 185 1.418 -11.176 -6.234 1.00 0.00 C ATOM 980 CD LYS A 185 2.233 -11.006 -7.516 1.00 0.00 C ATOM 981 CE LYS A 185 1.383 -10.496 -8.689 1.00 0.00 C ATOM 982 NZ LYS A 185 2.217 -10.345 -9.899 1.00 0.00 N ATOM 0 H LYS A 185 0.409 -7.831 -4.493 1.00 0.00 H new ATOM 0 HA LYS A 185 -0.745 -10.364 -4.779 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.718 -9.154 -6.390 1.00 0.00 H new ATOM 0 HB3 LYS A 185 2.079 -9.358 -5.305 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.963 -11.797 -5.523 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.480 -11.687 -6.451 1.00 0.00 H new ATOM 0 HD2 LYS A 185 3.050 -10.308 -7.333 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.683 -11.961 -7.786 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.568 -11.192 -8.886 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.930 -9.539 -8.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.630 -9.999 -10.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.980 -9.664 -9.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.629 -11.265 -10.154 1.00 0.00 H new ATOM 996 N GLN A 186 1.724 -10.383 -2.581 1.00 0.00 N ATOM 997 CA GLN A 186 2.225 -11.168 -1.461 1.00 0.00 C ATOM 998 C GLN A 186 1.202 -11.358 -0.359 1.00 0.00 C ATOM 999 O GLN A 186 1.116 -12.428 0.244 1.00 0.00 O ATOM 1000 CB GLN A 186 3.394 -10.418 -0.814 1.00 0.00 C ATOM 1001 CG GLN A 186 4.650 -10.414 -1.672 1.00 0.00 C ATOM 1002 CD GLN A 186 5.020 -11.809 -2.132 1.00 0.00 C ATOM 1003 OE1 GLN A 186 5.337 -12.694 -1.336 1.00 0.00 O ATOM 1004 NE2 GLN A 186 4.908 -12.011 -3.429 1.00 0.00 N ATOM 0 H GLN A 186 2.224 -9.509 -2.742 1.00 0.00 H new ATOM 0 HA GLN A 186 2.500 -12.140 -1.870 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.093 -9.389 -0.617 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.621 -10.874 0.150 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.495 -9.774 -2.540 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.477 -9.987 -1.104 1.00 0.00 H new ATOM 0 HE21 GLN A 186 4.642 -11.242 -4.044 1.00 0.00 H new ATOM 0 HE22 GLN A 186 5.087 -12.937 -3.818 1.00 0.00 H new ATOM 1013 N HIS A 187 0.446 -10.299 -0.085 1.00 0.00 N ATOM 1014 CA HIS A 187 -0.383 -10.212 1.088 1.00 0.00 C ATOM 1015 C HIS A 187 -1.638 -11.012 0.870 1.00 0.00 C ATOM 1016 O HIS A 187 -1.948 -11.857 1.688 1.00 0.00 O ATOM 1017 CB HIS A 187 -0.667 -8.750 1.421 1.00 0.00 C ATOM 1018 CG HIS A 187 -0.974 -8.636 2.884 1.00 0.00 C ATOM 1019 ND1 HIS A 187 -0.037 -8.531 3.889 1.00 0.00 N ATOM 1020 CD2 HIS A 187 -2.208 -8.706 3.454 1.00 0.00 C ATOM 1021 CE1 HIS A 187 -0.690 -8.490 5.064 1.00 0.00 C ATOM 1022 NE2 HIS A 187 -2.010 -8.593 4.812 1.00 0.00 N ATOM 0 H HIS A 187 0.399 -9.475 -0.684 1.00 0.00 H new ATOM 0 HA HIS A 187 0.133 -10.637 1.949 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.194 -8.131 1.167 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.507 -8.385 0.830 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.152 -8.826 2.944 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -0.236 -8.392 6.039 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -2.747 -8.588 5.517 1.00 0.00 H new ATOM 1031 N THR A 188 -2.295 -10.791 -0.266 1.00 0.00 N ATOM 1032 CA THR A 188 -3.503 -11.478 -0.712 1.00 0.00 C ATOM 1033 C THR A 188 -3.316 -12.988 -0.667 1.00 0.00 C ATOM 1034 O THR A 188 -4.088 -13.672 0.005 1.00 0.00 O ATOM 1035 CB THR A 188 -3.953 -11.007 -2.106 1.00 0.00 C ATOM 1036 OG1 THR A 188 -2.929 -10.958 -3.076 1.00 0.00 O ATOM 1037 CG2 THR A 188 -4.584 -9.620 -2.014 1.00 0.00 C ATOM 0 H THR A 188 -1.981 -10.089 -0.936 1.00 0.00 H new ATOM 0 HA THR A 188 -4.302 -11.217 -0.019 1.00 0.00 H new ATOM 0 HB THR A 188 -4.668 -11.761 -2.436 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.521 -10.067 -3.076 1.00 0.00 H new ATOM 0 HG21 THR A 188 -4.899 -9.297 -3.006 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.450 -9.657 -1.353 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.855 -8.914 -1.617 1.00 0.00 H new ATOM 1045 N VAL A 189 -2.250 -13.494 -1.294 1.00 0.00 N ATOM 1046 CA VAL A 189 -1.828 -14.895 -1.167 1.00 0.00 C ATOM 1047 C VAL A 189 -1.632 -15.291 0.297 1.00 0.00 C ATOM 1048 O VAL A 189 -2.334 -16.159 0.815 1.00 0.00 O ATOM 1049 CB VAL A 189 -0.549 -15.147 -1.984 1.00 0.00 C ATOM 1050 CG1 VAL A 189 0.010 -16.567 -1.806 1.00 0.00 C ATOM 1051 CG2 VAL A 189 -0.764 -14.919 -3.487 1.00 0.00 C ATOM 0 H VAL A 189 -1.651 -12.941 -1.908 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.623 -15.523 -1.569 1.00 0.00 H new ATOM 0 HB VAL A 189 0.168 -14.425 -1.592 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.912 -16.681 -2.408 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.251 -16.734 -0.756 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.735 -17.294 -2.128 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.167 -15.109 -4.021 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.536 -15.597 -3.851 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.076 -13.889 -3.658 1.00 0.00 H new ATOM 1061 N THR A 190 -0.678 -14.644 0.966 1.00 0.00 N ATOM 1062 CA THR A 190 -0.199 -15.068 2.289 1.00 0.00 C ATOM 1063 C THR A 190 -1.313 -15.012 3.332 1.00 0.00 C ATOM 1064 O THR A 190 -1.656 -16.041 3.912 1.00 0.00 O ATOM 1065 CB THR A 190 1.033 -14.263 2.730 1.00 0.00 C ATOM 1066 OG1 THR A 190 2.002 -14.289 1.704 1.00 0.00 O ATOM 1067 CG2 THR A 190 1.671 -14.850 3.984 1.00 0.00 C ATOM 0 H THR A 190 -0.213 -13.810 0.609 1.00 0.00 H new ATOM 0 HA THR A 190 0.112 -16.109 2.203 1.00 0.00 H new ATOM 0 HB THR A 190 0.701 -13.246 2.940 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.002 -13.430 1.233 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.539 -14.253 4.264 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.947 -14.842 4.799 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.984 -15.875 3.787 1.00 0.00 H new ATOM 1075 N THR A 191 -1.927 -13.840 3.522 1.00 0.00 N ATOM 1076 CA THR A 191 -3.054 -13.584 4.417 1.00 0.00 C ATOM 1077 C THR A 191 -4.205 -14.552 4.175 1.00 0.00 C ATOM 1078 O THR A 191 -4.770 -15.061 5.143 1.00 0.00 O ATOM 1079 CB THR A 191 -3.504 -12.106 4.375 1.00 0.00 C ATOM 1080 OG1 THR A 191 -4.054 -11.757 5.628 1.00 0.00 O ATOM 1081 CG2 THR A 191 -4.488 -11.723 3.258 1.00 0.00 C ATOM 0 H THR A 191 -1.632 -12.999 3.026 1.00 0.00 H new ATOM 0 HA THR A 191 -2.703 -13.769 5.432 1.00 0.00 H new ATOM 0 HB THR A 191 -2.600 -11.543 4.145 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.983 -11.468 5.509 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.729 -10.663 3.333 1.00 0.00 H new ATOM 0 HG22 THR A 191 -4.034 -11.924 2.288 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.401 -12.310 3.360 1.00 0.00 H new ATOM 1089 N THR A 192 -4.493 -14.904 2.911 1.00 0.00 N ATOM 1090 CA THR A 192 -5.512 -15.913 2.623 1.00 0.00 C ATOM 1091 C THR A 192 -5.149 -17.248 3.274 1.00 0.00 C ATOM 1092 O THR A 192 -5.973 -17.823 3.983 1.00 0.00 O ATOM 1093 CB THR A 192 -5.744 -16.117 1.120 1.00 0.00 C ATOM 1094 OG1 THR A 192 -6.207 -14.915 0.555 1.00 0.00 O ATOM 1095 CG2 THR A 192 -6.797 -17.191 0.853 1.00 0.00 C ATOM 0 H THR A 192 -4.040 -14.509 2.087 1.00 0.00 H new ATOM 0 HA THR A 192 -6.443 -15.537 3.047 1.00 0.00 H new ATOM 0 HB THR A 192 -4.797 -16.428 0.680 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.513 -14.537 -0.024 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.934 -17.307 -0.222 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.468 -18.138 1.281 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.742 -16.896 1.309 1.00 0.00 H new ATOM 1103 N THR A 193 -3.907 -17.723 3.085 1.00 0.00 N ATOM 1104 CA THR A 193 -3.417 -18.964 3.706 1.00 0.00 C ATOM 1105 C THR A 193 -3.378 -18.898 5.234 1.00 0.00 C ATOM 1106 O THR A 193 -3.694 -19.891 5.893 1.00 0.00 O ATOM 1107 CB THR A 193 -2.035 -19.384 3.183 1.00 0.00 C ATOM 1108 OG1 THR A 193 -1.000 -18.501 3.559 1.00 0.00 O ATOM 1109 CG2 THR A 193 -2.015 -19.550 1.666 1.00 0.00 C ATOM 0 H THR A 193 -3.215 -17.258 2.498 1.00 0.00 H new ATOM 0 HA THR A 193 -4.147 -19.719 3.415 1.00 0.00 H new ATOM 0 HB THR A 193 -1.848 -20.348 3.655 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.254 -17.583 3.329 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.016 -19.847 1.346 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.733 -20.317 1.374 1.00 0.00 H new ATOM 0 HG23 THR A 193 -2.281 -18.605 1.193 1.00 0.00 H new ATOM 1117 N LYS A 194 -3.076 -17.723 5.806 1.00 0.00 N ATOM 1118 CA LYS A 194 -3.169 -17.466 7.249 1.00 0.00 C ATOM 1119 C LYS A 194 -4.603 -17.521 7.773 1.00 0.00 C ATOM 1120 O LYS A 194 -4.787 -17.807 8.962 1.00 0.00 O ATOM 1121 CB LYS A 194 -2.584 -16.098 7.628 1.00 0.00 C ATOM 1122 CG LYS A 194 -1.098 -15.933 7.296 1.00 0.00 C ATOM 1123 CD LYS A 194 -0.568 -14.564 7.744 1.00 0.00 C ATOM 1124 CE LYS A 194 -0.498 -14.464 9.274 1.00 0.00 C ATOM 1125 NZ LYS A 194 -1.128 -13.223 9.771 1.00 0.00 N ATOM 0 H LYS A 194 -2.756 -16.915 5.272 1.00 0.00 H new ATOM 0 HA LYS A 194 -2.588 -18.265 7.710 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -3.148 -15.320 7.113 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -2.725 -15.939 8.697 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -0.526 -16.723 7.783 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.949 -16.048 6.222 1.00 0.00 H new ATOM 0 HD2 LYS A 194 0.423 -14.400 7.321 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -1.214 -13.777 7.356 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.994 -15.327 9.718 1.00 0.00 H new ATOM 0 HE3 LYS A 194 0.544 -14.496 9.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -1.061 -13.191 10.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -0.638 -12.399 9.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -2.129 -13.204 9.488 1.00 0.00 H new ATOM 1139 N GLY A 195 -5.601 -17.227 6.937 1.00 0.00 N ATOM 1140 CA GLY A 195 -7.006 -17.293 7.319 1.00 0.00 C ATOM 1141 C GLY A 195 -7.964 -16.328 6.626 1.00 0.00 C ATOM 1142 O GLY A 195 -9.171 -16.455 6.844 1.00 0.00 O ATOM 0 H GLY A 195 -5.452 -16.935 5.971 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -7.358 -18.308 7.136 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -7.072 -17.121 8.393 1.00 0.00 H new ATOM 1146 N GLU A 196 -7.475 -15.340 5.876 1.00 0.00 N ATOM 1147 CA GLU A 196 -8.297 -14.243 5.364 1.00 0.00 C ATOM 1148 C GLU A 196 -9.048 -14.454 4.036 1.00 0.00 C ATOM 1149 O GLU A 196 -8.798 -15.344 3.221 1.00 0.00 O ATOM 1150 CB GLU A 196 -7.462 -12.949 5.287 1.00 0.00 C ATOM 1151 CG GLU A 196 -7.833 -12.012 6.432 1.00 0.00 C ATOM 1152 CD GLU A 196 -7.390 -10.569 6.175 1.00 0.00 C ATOM 1153 OE1 GLU A 196 -6.271 -10.351 5.632 1.00 0.00 O ATOM 1154 OE2 GLU A 196 -8.214 -9.654 6.441 1.00 0.00 O ATOM 0 H GLU A 196 -6.494 -15.278 5.605 1.00 0.00 H new ATOM 0 HA GLU A 196 -9.101 -14.181 6.098 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -6.400 -13.190 5.334 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.634 -12.453 4.332 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.912 -12.036 6.582 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -7.375 -12.371 7.354 1.00 0.00 H new ATOM 1161 N ASN A 197 -9.967 -13.513 3.826 1.00 0.00 N ATOM 1162 CA ASN A 197 -10.865 -13.342 2.697 1.00 0.00 C ATOM 1163 C ASN A 197 -11.222 -11.877 2.404 1.00 0.00 C ATOM 1164 O ASN A 197 -12.283 -11.357 2.771 1.00 0.00 O ATOM 1165 CB ASN A 197 -12.084 -14.226 2.866 1.00 0.00 C ATOM 1166 CG ASN A 197 -12.898 -14.270 1.585 1.00 0.00 C ATOM 1167 OD1 ASN A 197 -12.522 -14.924 0.622 1.00 0.00 O ATOM 1168 ND2 ASN A 197 -13.992 -13.543 1.523 1.00 0.00 N ATOM 0 H ASN A 197 -10.112 -12.778 4.518 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.329 -13.665 1.804 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.773 -15.234 3.140 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.701 -13.850 3.682 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.540 -13.519 0.663 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.292 -13.003 2.335 1.00 0.00 H new ATOM 1175 N PHE A 198 -10.314 -11.219 1.691 1.00 0.00 N ATOM 1176 CA PHE A 198 -10.582 -9.922 1.090 1.00 0.00 C ATOM 1177 C PHE A 198 -11.545 -10.092 -0.102 1.00 0.00 C ATOM 1178 O PHE A 198 -11.802 -11.184 -0.616 1.00 0.00 O ATOM 1179 CB PHE A 198 -9.249 -9.263 0.686 1.00 0.00 C ATOM 1180 CG PHE A 198 -8.500 -10.059 -0.337 1.00 0.00 C ATOM 1181 CD1 PHE A 198 -8.858 -9.963 -1.689 1.00 0.00 C ATOM 1182 CD2 PHE A 198 -7.504 -10.946 0.082 1.00 0.00 C ATOM 1183 CE1 PHE A 198 -8.239 -10.786 -2.637 1.00 0.00 C ATOM 1184 CE2 PHE A 198 -6.936 -11.817 -0.856 1.00 0.00 C ATOM 1185 CZ PHE A 198 -7.305 -11.749 -2.214 1.00 0.00 C ATOM 0 H PHE A 198 -9.373 -11.571 1.515 1.00 0.00 H new ATOM 0 HA PHE A 198 -11.071 -9.261 1.806 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.446 -8.266 0.292 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.626 -9.139 1.572 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.611 -9.254 -1.999 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -7.178 -10.959 1.112 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -8.477 -10.682 -3.685 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -6.208 -12.548 -0.535 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.872 -12.434 -2.928 1.00 0.00 H new ATOM 1195 N THR A 199 -12.053 -8.961 -0.562 1.00 0.00 N ATOM 1196 CA THR A 199 -13.052 -8.748 -1.600 1.00 0.00 C ATOM 1197 C THR A 199 -12.592 -7.592 -2.460 1.00 0.00 C ATOM 1198 O THR A 199 -11.784 -6.794 -2.001 1.00 0.00 O ATOM 1199 CB THR A 199 -14.394 -8.352 -0.970 1.00 0.00 C ATOM 1200 OG1 THR A 199 -14.286 -7.183 -0.164 1.00 0.00 O ATOM 1201 CG2 THR A 199 -14.964 -9.504 -0.158 1.00 0.00 C ATOM 0 H THR A 199 -11.742 -8.070 -0.175 1.00 0.00 H new ATOM 0 HA THR A 199 -13.173 -9.663 -2.179 1.00 0.00 H new ATOM 0 HB THR A 199 -15.077 -8.121 -1.788 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.052 -7.438 0.753 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.916 -9.204 0.281 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.119 -10.365 -0.808 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.266 -9.770 0.636 1.00 0.00 H new ATOM 1209 N GLU A 200 -13.186 -7.394 -3.635 1.00 0.00 N ATOM 1210 CA GLU A 200 -12.985 -6.189 -4.449 1.00 0.00 C ATOM 1211 C GLU A 200 -13.165 -4.877 -3.663 1.00 0.00 C ATOM 1212 O GLU A 200 -12.616 -3.836 -4.034 1.00 0.00 O ATOM 1213 CB GLU A 200 -13.912 -6.193 -5.666 1.00 0.00 C ATOM 1214 CG GLU A 200 -15.405 -6.368 -5.352 1.00 0.00 C ATOM 1215 CD GLU A 200 -16.284 -5.859 -6.486 1.00 0.00 C ATOM 1216 OE1 GLU A 200 -16.252 -4.629 -6.766 1.00 0.00 O ATOM 1217 OE2 GLU A 200 -17.123 -6.642 -7.011 1.00 0.00 O ATOM 0 H GLU A 200 -13.826 -8.068 -4.055 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.945 -6.223 -4.775 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.779 -5.256 -6.207 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.602 -6.995 -6.336 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.618 -7.422 -5.172 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -15.649 -5.832 -4.434 1.00 0.00 H new ATOM 1224 N THR A 201 -13.891 -4.927 -2.543 1.00 0.00 N ATOM 1225 CA THR A 201 -14.003 -3.848 -1.594 1.00 0.00 C ATOM 1226 C THR A 201 -12.743 -3.699 -0.764 1.00 0.00 C ATOM 1227 O THR A 201 -12.136 -2.636 -0.794 1.00 0.00 O ATOM 1228 CB THR A 201 -15.224 -3.988 -0.668 1.00 0.00 C ATOM 1229 OG1 THR A 201 -15.906 -5.226 -0.808 1.00 0.00 O ATOM 1230 CG2 THR A 201 -16.180 -2.844 -0.966 1.00 0.00 C ATOM 0 H THR A 201 -14.429 -5.751 -2.276 1.00 0.00 H new ATOM 0 HA THR A 201 -14.143 -2.947 -2.191 1.00 0.00 H new ATOM 0 HB THR A 201 -14.862 -3.956 0.360 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.393 -5.934 -0.365 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.055 -2.923 -0.320 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.678 -1.894 -0.783 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.493 -2.894 -2.009 1.00 0.00 H new ATOM 1238 N ASP A 202 -12.328 -4.757 -0.055 1.00 0.00 N ATOM 1239 CA ASP A 202 -11.136 -4.745 0.791 1.00 0.00 C ATOM 1240 C ASP A 202 -9.896 -4.435 -0.064 1.00 0.00 C ATOM 1241 O ASP A 202 -9.009 -3.697 0.354 1.00 0.00 O ATOM 1242 CB ASP A 202 -10.950 -6.119 1.435 1.00 0.00 C ATOM 1243 CG ASP A 202 -12.085 -6.651 2.322 1.00 0.00 C ATOM 1244 OD1 ASP A 202 -12.156 -6.278 3.524 1.00 0.00 O ATOM 1245 OD2 ASP A 202 -12.880 -7.498 1.836 1.00 0.00 O ATOM 0 H ASP A 202 -12.818 -5.652 -0.055 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.258 -3.983 1.561 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.780 -6.843 0.638 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.041 -6.087 2.036 1.00 0.00 H new ATOM 1250 N ILE A 203 -9.879 -4.951 -1.298 1.00 0.00 N ATOM 1251 CA ILE A 203 -8.940 -4.612 -2.350 1.00 0.00 C ATOM 1252 C ILE A 203 -8.967 -3.132 -2.598 1.00 0.00 C ATOM 1253 O ILE A 203 -7.934 -2.511 -2.364 1.00 0.00 O ATOM 1254 CB ILE A 203 -9.244 -5.424 -3.624 1.00 0.00 C ATOM 1255 CG1 ILE A 203 -8.897 -6.899 -3.404 1.00 0.00 C ATOM 1256 CG2 ILE A 203 -8.539 -4.925 -4.895 1.00 0.00 C ATOM 1257 CD1 ILE A 203 -7.536 -7.106 -2.748 1.00 0.00 C ATOM 0 H ILE A 203 -10.558 -5.651 -1.596 1.00 0.00 H new ATOM 0 HA ILE A 203 -7.930 -4.876 -2.038 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.312 -5.289 -3.797 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -9.666 -7.357 -2.782 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -8.913 -7.416 -4.363 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -8.815 -5.559 -5.737 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -8.842 -3.898 -5.100 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.459 -4.963 -4.751 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -7.352 -8.173 -2.621 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.759 -6.676 -3.380 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.523 -6.617 -1.774 1.00 0.00 H new ATOM 1269 N LYS A 204 -10.097 -2.553 -3.035 1.00 0.00 N ATOM 1270 CA LYS A 204 -10.067 -1.119 -3.305 1.00 0.00 C ATOM 1271 C LYS A 204 -9.720 -0.271 -2.079 1.00 0.00 C ATOM 1272 O LYS A 204 -9.189 0.825 -2.272 1.00 0.00 O ATOM 1273 CB LYS A 204 -11.295 -0.584 -4.063 1.00 0.00 C ATOM 1274 CG LYS A 204 -10.917 -0.347 -5.540 1.00 0.00 C ATOM 1275 CD LYS A 204 -11.735 0.730 -6.253 1.00 0.00 C ATOM 1276 CE LYS A 204 -13.198 0.345 -6.473 1.00 0.00 C ATOM 1277 NZ LYS A 204 -13.815 1.262 -7.453 1.00 0.00 N ATOM 0 H LYS A 204 -10.987 -3.024 -3.199 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.234 -1.005 -3.999 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.117 -1.296 -3.996 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.640 0.345 -3.610 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.863 -0.074 -5.590 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.029 -1.286 -6.083 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.694 1.650 -5.670 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.276 0.943 -7.218 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.263 -0.682 -6.831 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.741 0.388 -5.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.810 0.996 -7.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.766 2.237 -7.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.304 1.200 -8.357 1.00 0.00 H new ATOM 1291 N ILE A 205 -9.943 -0.781 -0.856 1.00 0.00 N ATOM 1292 CA ILE A 205 -9.392 -0.184 0.362 1.00 0.00 C ATOM 1293 C ILE A 205 -7.873 -0.213 0.313 1.00 0.00 C ATOM 1294 O ILE A 205 -7.256 0.837 0.169 1.00 0.00 O ATOM 1295 CB ILE A 205 -9.898 -0.815 1.677 1.00 0.00 C ATOM 1296 CG1 ILE A 205 -11.409 -0.707 1.850 1.00 0.00 C ATOM 1297 CG2 ILE A 205 -9.203 -0.139 2.864 1.00 0.00 C ATOM 1298 CD1 ILE A 205 -11.941 0.710 1.744 1.00 0.00 C ATOM 0 H ILE A 205 -10.508 -1.614 -0.689 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.755 0.844 0.377 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.656 -1.877 1.635 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.896 -1.325 1.096 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.684 -1.116 2.822 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.558 -0.582 3.794 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.125 -0.280 2.783 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.431 0.927 2.860 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.023 0.703 1.878 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -11.483 1.329 2.516 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.699 1.117 0.762 1.00 0.00 H new ATOM 1310 N MET A 206 -7.295 -1.412 0.417 1.00 0.00 N ATOM 1311 CA MET A 206 -5.870 -1.707 0.411 1.00 0.00 C ATOM 1312 C MET A 206 -5.195 -0.920 -0.678 1.00 0.00 C ATOM 1313 O MET A 206 -4.478 0.014 -0.341 1.00 0.00 O ATOM 1314 CB MET A 206 -5.679 -3.216 0.223 1.00 0.00 C ATOM 1315 CG MET A 206 -6.054 -3.980 1.488 1.00 0.00 C ATOM 1316 SD MET A 206 -6.525 -5.728 1.259 1.00 0.00 S ATOM 1317 CE MET A 206 -5.497 -6.272 -0.132 1.00 0.00 C ATOM 0 H MET A 206 -7.855 -2.259 0.514 1.00 0.00 H new ATOM 0 HA MET A 206 -5.414 -1.417 1.358 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.292 -3.562 -0.609 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.641 -3.424 -0.037 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.210 -3.939 2.176 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.883 -3.461 1.969 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.719 -7.314 -0.363 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.709 -5.654 -1.005 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.444 -6.176 0.134 1.00 0.00 H new ATOM 1327 N GLU A 207 -5.516 -1.235 -1.933 1.00 0.00 N ATOM 1328 CA GLU A 207 -5.174 -0.521 -3.162 1.00 0.00 C ATOM 1329 C GLU A 207 -5.139 0.990 -3.049 1.00 0.00 C ATOM 1330 O GLU A 207 -4.270 1.569 -3.706 1.00 0.00 O ATOM 1331 CB GLU A 207 -6.155 -0.871 -4.280 1.00 0.00 C ATOM 1332 CG GLU A 207 -6.017 -2.325 -4.701 1.00 0.00 C ATOM 1333 CD GLU A 207 -4.970 -2.485 -5.806 1.00 0.00 C ATOM 1334 OE1 GLU A 207 -3.828 -1.969 -5.661 1.00 0.00 O ATOM 1335 OE2 GLU A 207 -5.304 -3.058 -6.875 1.00 0.00 O ATOM 0 H GLU A 207 -6.070 -2.068 -2.132 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.159 -0.854 -3.380 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.175 -0.683 -3.944 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.977 -0.223 -5.138 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.736 -2.931 -3.839 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.979 -2.698 -5.052 1.00 0.00 H new ATOM 1342 N ARG A 208 -6.006 1.618 -2.241 1.00 0.00 N ATOM 1343 CA ARG A 208 -5.958 3.056 -2.055 1.00 0.00 C ATOM 1344 C ARG A 208 -4.831 3.432 -1.106 1.00 0.00 C ATOM 1345 O ARG A 208 -3.987 4.249 -1.473 1.00 0.00 O ATOM 1346 CB ARG A 208 -7.298 3.570 -1.534 1.00 0.00 C ATOM 1347 CG ARG A 208 -7.608 4.977 -2.026 1.00 0.00 C ATOM 1348 CD ARG A 208 -6.838 5.995 -1.210 1.00 0.00 C ATOM 1349 NE ARG A 208 -7.445 7.312 -1.333 1.00 0.00 N ATOM 1350 CZ ARG A 208 -7.409 8.125 -2.381 1.00 0.00 C ATOM 1351 NH1 ARG A 208 -6.765 7.828 -3.486 1.00 0.00 N ATOM 1352 NH2 ARG A 208 -8.059 9.259 -2.318 1.00 0.00 N ATOM 0 H ARG A 208 -6.741 1.147 -1.713 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.763 3.525 -3.019 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.092 2.894 -1.851 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.289 3.562 -0.444 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.344 5.069 -3.079 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.678 5.171 -1.948 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.821 5.692 -0.163 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.802 6.032 -1.548 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.958 7.649 -0.519 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.266 6.942 -3.563 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.764 8.483 -4.268 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.579 9.502 -1.475 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.045 9.899 -3.112 1.00 0.00 H new ATOM 1366 N VAL A 209 -4.824 2.849 0.104 1.00 0.00 N ATOM 1367 CA VAL A 209 -3.927 3.218 1.198 1.00 0.00 C ATOM 1368 C VAL A 209 -2.516 2.893 0.759 1.00 0.00 C ATOM 1369 O VAL A 209 -1.604 3.697 0.925 1.00 0.00 O ATOM 1370 CB VAL A 209 -4.250 2.437 2.493 1.00 0.00 C ATOM 1371 CG1 VAL A 209 -3.577 3.067 3.715 1.00 0.00 C ATOM 1372 CG2 VAL A 209 -5.751 2.354 2.780 1.00 0.00 C ATOM 0 H VAL A 209 -5.460 2.090 0.349 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.047 4.279 1.417 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.863 1.433 2.320 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.827 2.491 4.606 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.496 3.068 3.575 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.928 4.092 3.836 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.915 1.794 3.701 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.157 3.360 2.889 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.252 1.849 1.954 1.00 0.00 H new ATOM 1382 N VAL A 210 -2.367 1.718 0.145 1.00 0.00 N ATOM 1383 CA VAL A 210 -1.087 1.236 -0.329 1.00 0.00 C ATOM 1384 C VAL A 210 -0.576 2.074 -1.490 1.00 0.00 C ATOM 1385 O VAL A 210 0.606 2.369 -1.496 1.00 0.00 O ATOM 1386 CB VAL A 210 -1.191 -0.257 -0.629 1.00 0.00 C ATOM 1387 CG1 VAL A 210 -2.114 -0.639 -1.768 1.00 0.00 C ATOM 1388 CG2 VAL A 210 0.163 -0.866 -0.929 1.00 0.00 C ATOM 0 H VAL A 210 -3.140 1.077 -0.034 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.331 1.351 0.447 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.622 -0.652 0.291 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.110 -1.722 -1.892 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.126 -0.303 -1.544 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.770 -0.167 -2.689 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.046 -1.929 -1.137 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.600 -0.372 -1.797 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.820 -0.735 -0.069 1.00 0.00 H new ATOM 1398 N GLU A 211 -1.413 2.537 -2.425 1.00 0.00 N ATOM 1399 CA GLU A 211 -0.958 3.416 -3.505 1.00 0.00 C ATOM 1400 C GLU A 211 -0.509 4.781 -2.990 1.00 0.00 C ATOM 1401 O GLU A 211 0.560 5.249 -3.389 1.00 0.00 O ATOM 1402 CB GLU A 211 -2.053 3.491 -4.563 1.00 0.00 C ATOM 1403 CG GLU A 211 -1.827 4.523 -5.665 1.00 0.00 C ATOM 1404 CD GLU A 211 -3.080 4.638 -6.519 1.00 0.00 C ATOM 1405 OE1 GLU A 211 -3.987 5.433 -6.148 1.00 0.00 O ATOM 1406 OE2 GLU A 211 -3.156 3.947 -7.573 1.00 0.00 O ATOM 0 H GLU A 211 -2.409 2.317 -2.455 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.064 2.998 -3.968 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.158 2.509 -5.024 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.998 3.713 -4.068 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.583 5.491 -5.227 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.979 4.230 -6.283 1.00 0.00 H new ATOM 1413 N GLN A 212 -1.274 5.397 -2.082 1.00 0.00 N ATOM 1414 CA GLN A 212 -0.873 6.674 -1.490 1.00 0.00 C ATOM 1415 C GLN A 212 0.380 6.536 -0.618 1.00 0.00 C ATOM 1416 O GLN A 212 1.194 7.461 -0.556 1.00 0.00 O ATOM 1417 CB GLN A 212 -2.037 7.297 -0.710 1.00 0.00 C ATOM 1418 CG GLN A 212 -3.269 7.499 -1.603 1.00 0.00 C ATOM 1419 CD GLN A 212 -2.993 8.314 -2.859 1.00 0.00 C ATOM 1420 OE1 GLN A 212 -2.529 7.831 -3.889 1.00 0.00 O ATOM 1421 NE2 GLN A 212 -3.286 9.585 -2.827 1.00 0.00 N ATOM 0 H GLN A 212 -2.166 5.035 -1.745 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.612 7.348 -2.306 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.298 6.655 0.131 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.726 8.256 -0.295 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -3.659 6.523 -1.893 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -4.048 7.995 -1.024 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.672 9.998 -1.978 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.129 10.165 -3.651 1.00 0.00 H new ATOM 1430 N MET A 213 0.580 5.375 0.014 1.00 0.00 N ATOM 1431 CA MET A 213 1.785 5.076 0.784 1.00 0.00 C ATOM 1432 C MET A 213 2.963 4.650 -0.072 1.00 0.00 C ATOM 1433 O MET A 213 4.088 4.975 0.264 1.00 0.00 O ATOM 1434 CB MET A 213 1.457 4.013 1.819 1.00 0.00 C ATOM 1435 CG MET A 213 0.633 4.692 2.908 1.00 0.00 C ATOM 1436 SD MET A 213 1.481 5.970 3.893 1.00 0.00 S ATOM 1437 CE MET A 213 3.125 5.215 4.103 1.00 0.00 C ATOM 0 H MET A 213 -0.097 4.612 0.004 1.00 0.00 H new ATOM 0 HA MET A 213 2.099 5.999 1.272 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.898 3.194 1.367 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.369 3.585 2.235 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.241 5.146 2.441 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.268 3.923 3.589 1.00 0.00 H new ATOM 0 HE1 MET A 213 3.646 5.701 4.928 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.013 4.153 4.320 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.702 5.339 3.187 1.00 0.00 H new ATOM 1447 N CYS A 214 2.720 3.989 -1.193 1.00 0.00 N ATOM 1448 CA CYS A 214 3.698 3.722 -2.240 1.00 0.00 C ATOM 1449 C CYS A 214 4.226 5.040 -2.796 1.00 0.00 C ATOM 1450 O CYS A 214 5.429 5.287 -2.732 1.00 0.00 O ATOM 1451 CB CYS A 214 3.057 2.879 -3.333 1.00 0.00 C ATOM 1452 SG CYS A 214 3.041 1.100 -3.037 1.00 0.00 S ATOM 0 H CYS A 214 1.799 3.608 -1.408 1.00 0.00 H new ATOM 0 HA CYS A 214 4.540 3.165 -1.829 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.029 3.215 -3.471 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.583 3.069 -4.269 1.00 0.00 H new ATOM 1457 N THR A 215 3.334 5.897 -3.316 1.00 0.00 N ATOM 1458 CA THR A 215 3.690 7.251 -3.746 1.00 0.00 C ATOM 1459 C THR A 215 4.410 7.997 -2.620 1.00 0.00 C ATOM 1460 O THR A 215 5.455 8.578 -2.871 1.00 0.00 O ATOM 1461 CB THR A 215 2.457 7.987 -4.324 1.00 0.00 C ATOM 1462 OG1 THR A 215 2.673 8.429 -5.653 1.00 0.00 O ATOM 1463 CG2 THR A 215 2.070 9.225 -3.537 1.00 0.00 C ATOM 0 H THR A 215 2.349 5.668 -3.449 1.00 0.00 H new ATOM 0 HA THR A 215 4.404 7.203 -4.568 1.00 0.00 H new ATOM 0 HB THR A 215 1.664 7.241 -4.272 1.00 0.00 H new ATOM 0 HG1 THR A 215 1.870 8.886 -5.980 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.199 9.691 -3.997 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.832 8.944 -2.511 1.00 0.00 H new ATOM 0 HG23 THR A 215 2.901 9.930 -3.536 1.00 0.00 H new ATOM 1471 N THR A 216 3.915 7.950 -1.377 1.00 0.00 N ATOM 1472 CA THR A 216 4.545 8.681 -0.269 1.00 0.00 C ATOM 1473 C THR A 216 5.918 8.104 0.062 1.00 0.00 C ATOM 1474 O THR A 216 6.862 8.860 0.268 1.00 0.00 O ATOM 1475 CB THR A 216 3.658 8.687 0.989 1.00 0.00 C ATOM 1476 OG1 THR A 216 2.417 9.313 0.718 1.00 0.00 O ATOM 1477 CG2 THR A 216 4.332 9.405 2.159 1.00 0.00 C ATOM 0 H THR A 216 3.086 7.418 -1.114 1.00 0.00 H new ATOM 0 HA THR A 216 4.669 9.712 -0.600 1.00 0.00 H new ATOM 0 HB THR A 216 3.497 7.646 1.268 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.747 8.631 0.503 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.672 9.386 3.026 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.268 8.902 2.404 1.00 0.00 H new ATOM 0 HG23 THR A 216 4.537 10.439 1.882 1.00 0.00 H new ATOM 1485 N GLN A 217 6.079 6.782 0.085 1.00 0.00 N ATOM 1486 CA GLN A 217 7.385 6.194 0.300 1.00 0.00 C ATOM 1487 C GLN A 217 8.321 6.476 -0.870 1.00 0.00 C ATOM 1488 O GLN A 217 9.496 6.668 -0.612 1.00 0.00 O ATOM 1489 CB GLN A 217 7.291 4.696 0.571 1.00 0.00 C ATOM 1490 CG GLN A 217 6.759 4.347 1.972 1.00 0.00 C ATOM 1491 CD GLN A 217 7.662 4.857 3.088 1.00 0.00 C ATOM 1492 OE1 GLN A 217 7.247 5.655 3.921 1.00 0.00 O ATOM 1493 NE2 GLN A 217 8.909 4.430 3.126 1.00 0.00 N ATOM 0 H GLN A 217 5.323 6.109 -0.042 1.00 0.00 H new ATOM 0 HA GLN A 217 7.806 6.665 1.189 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.641 4.242 -0.177 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.279 4.252 0.447 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.763 4.772 2.094 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.657 3.265 2.058 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.242 3.766 2.427 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.540 4.764 3.854 1.00 0.00 H new ATOM 1502 N TYR A 218 7.849 6.606 -2.115 1.00 0.00 N ATOM 1503 CA TYR A 218 8.678 7.127 -3.202 1.00 0.00 C ATOM 1504 C TYR A 218 9.255 8.492 -2.817 1.00 0.00 C ATOM 1505 O TYR A 218 10.452 8.704 -2.972 1.00 0.00 O ATOM 1506 CB TYR A 218 7.873 7.252 -4.498 1.00 0.00 C ATOM 1507 CG TYR A 218 8.715 7.446 -5.745 1.00 0.00 C ATOM 1508 CD1 TYR A 218 9.465 8.621 -5.940 1.00 0.00 C ATOM 1509 CD2 TYR A 218 8.694 6.474 -6.757 1.00 0.00 C ATOM 1510 CE1 TYR A 218 10.262 8.768 -7.084 1.00 0.00 C ATOM 1511 CE2 TYR A 218 9.491 6.611 -7.906 1.00 0.00 C ATOM 1512 CZ TYR A 218 10.307 7.748 -8.054 1.00 0.00 C ATOM 1513 OH TYR A 218 11.133 7.872 -9.124 1.00 0.00 O ATOM 0 H TYR A 218 6.899 6.358 -2.392 1.00 0.00 H new ATOM 0 HA TYR A 218 9.494 6.424 -3.370 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.265 6.356 -4.621 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.186 8.093 -4.404 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.426 9.412 -5.206 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.056 5.609 -6.651 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.844 9.667 -7.222 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.477 5.849 -8.671 1.00 0.00 H new ATOM 0 HH TYR A 218 11.665 7.055 -9.223 1.00 0.00 H new ATOM 1523 N GLN A 219 8.432 9.405 -2.280 1.00 0.00 N ATOM 1524 CA GLN A 219 8.867 10.711 -1.796 1.00 0.00 C ATOM 1525 C GLN A 219 9.978 10.538 -0.740 1.00 0.00 C ATOM 1526 O GLN A 219 11.026 11.177 -0.822 1.00 0.00 O ATOM 1527 CB GLN A 219 7.673 11.514 -1.245 1.00 0.00 C ATOM 1528 CG GLN A 219 6.483 11.665 -2.207 1.00 0.00 C ATOM 1529 CD GLN A 219 5.204 12.177 -1.570 1.00 0.00 C ATOM 1530 OE1 GLN A 219 5.177 12.853 -0.546 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.076 11.890 -2.175 1.00 0.00 N ATOM 0 H GLN A 219 7.430 9.248 -2.171 1.00 0.00 H new ATOM 0 HA GLN A 219 9.280 11.280 -2.628 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.322 11.032 -0.332 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.022 12.508 -0.967 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.768 12.344 -3.010 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.281 10.697 -2.665 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.083 11.329 -3.027 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.192 12.228 -1.793 1.00 0.00 H new ATOM 1540 N LYS A 220 9.781 9.609 0.209 1.00 0.00 N ATOM 1541 CA LYS A 220 10.748 9.262 1.269 1.00 0.00 C ATOM 1542 C LYS A 220 12.060 8.679 0.734 1.00 0.00 C ATOM 1543 O LYS A 220 13.148 9.120 1.106 1.00 0.00 O ATOM 1544 CB LYS A 220 10.118 8.273 2.273 1.00 0.00 C ATOM 1545 CG LYS A 220 8.834 8.693 3.006 1.00 0.00 C ATOM 1546 CD LYS A 220 8.467 10.170 2.900 1.00 0.00 C ATOM 1547 CE LYS A 220 7.482 10.484 4.021 1.00 0.00 C ATOM 1548 NZ LYS A 220 7.025 11.890 3.977 1.00 0.00 N ATOM 0 H LYS A 220 8.922 9.062 0.264 1.00 0.00 H new ATOM 0 HA LYS A 220 10.995 10.200 1.766 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.907 7.347 1.738 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.870 8.042 3.027 1.00 0.00 H new ATOM 0 HG2 LYS A 220 8.005 8.102 2.616 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.939 8.438 4.061 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.357 10.793 2.988 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.022 10.385 1.928 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.621 9.820 3.944 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.953 10.285 4.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.357 12.062 4.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.843 12.524 4.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.553 12.073 3.069 1.00 0.00 H new ATOM 1562 N GLU A 221 11.964 7.683 -0.132 1.00 0.00 N ATOM 1563 CA GLU A 221 13.060 7.000 -0.811 1.00 0.00 C ATOM 1564 C GLU A 221 13.792 7.940 -1.772 1.00 0.00 C ATOM 1565 O GLU A 221 14.981 7.745 -2.029 1.00 0.00 O ATOM 1566 CB GLU A 221 12.470 5.826 -1.594 1.00 0.00 C ATOM 1567 CG GLU A 221 11.816 4.767 -0.696 1.00 0.00 C ATOM 1568 CD GLU A 221 12.814 3.684 -0.266 1.00 0.00 C ATOM 1569 OE1 GLU A 221 13.332 2.944 -1.147 1.00 0.00 O ATOM 1570 OE2 GLU A 221 13.121 3.581 0.956 1.00 0.00 O ATOM 0 H GLU A 221 11.056 7.302 -0.399 1.00 0.00 H new ATOM 0 HA GLU A 221 13.782 6.655 -0.071 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.729 6.204 -2.298 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.259 5.357 -2.182 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.400 5.249 0.189 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.985 4.304 -1.228 1.00 0.00 H new ATOM 1577 N SER A 222 13.087 8.964 -2.273 1.00 0.00 N ATOM 1578 CA SER A 222 13.661 10.025 -3.117 1.00 0.00 C ATOM 1579 C SER A 222 14.419 11.046 -2.268 1.00 0.00 C ATOM 1580 O SER A 222 15.535 11.454 -2.608 1.00 0.00 O ATOM 1581 CB SER A 222 12.597 10.764 -3.926 1.00 0.00 C ATOM 1582 OG SER A 222 13.269 11.560 -4.895 1.00 0.00 O ATOM 0 H SER A 222 12.088 9.081 -2.102 1.00 0.00 H new ATOM 0 HA SER A 222 14.342 9.528 -3.808 1.00 0.00 H new ATOM 0 HB2 SER A 222 11.925 10.056 -4.411 1.00 0.00 H new ATOM 0 HB3 SER A 222 11.986 11.389 -3.275 1.00 0.00 H new ATOM 0 HG SER A 222 12.610 12.047 -5.433 1.00 0.00 H new ATOM 1588 N GLN A 223 13.832 11.445 -1.134 1.00 0.00 N ATOM 1589 CA GLN A 223 14.545 12.215 -0.116 1.00 0.00 C ATOM 1590 C GLN A 223 15.808 11.492 0.310 1.00 0.00 C ATOM 1591 O GLN A 223 16.803 12.170 0.498 1.00 0.00 O ATOM 1592 CB GLN A 223 13.706 12.420 1.142 1.00 0.00 C ATOM 1593 CG GLN A 223 12.686 13.547 1.011 1.00 0.00 C ATOM 1594 CD GLN A 223 11.779 13.594 2.234 1.00 0.00 C ATOM 1595 OE1 GLN A 223 12.224 13.540 3.380 1.00 0.00 O ATOM 1596 NE2 GLN A 223 10.489 13.737 2.038 1.00 0.00 N ATOM 0 H GLN A 223 12.860 11.245 -0.900 1.00 0.00 H new ATOM 0 HA GLN A 223 14.772 13.180 -0.570 1.00 0.00 H new ATOM 0 HB2 GLN A 223 13.184 11.493 1.377 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.368 12.634 1.981 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.202 14.500 0.897 1.00 0.00 H new ATOM 0 HG3 GLN A 223 12.087 13.400 0.113 1.00 0.00 H new ATOM 0 HE21 GLN A 223 10.119 13.782 1.088 1.00 0.00 H new ATOM 0 HE22 GLN A 223 9.856 13.803 2.835 1.00 0.00 H new ATOM 1605 N ALA A 224 15.769 10.160 0.436 1.00 0.00 N ATOM 1606 CA ALA A 224 16.881 9.284 0.774 1.00 0.00 C ATOM 1607 C ALA A 224 17.841 8.979 -0.384 1.00 0.00 C ATOM 1608 O ALA A 224 18.980 8.559 -0.154 1.00 0.00 O ATOM 1609 CB ALA A 224 16.270 7.969 1.239 1.00 0.00 C ATOM 0 H ALA A 224 14.903 9.640 0.294 1.00 0.00 H new ATOM 0 HA ALA A 224 17.479 9.794 1.529 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.065 7.273 1.506 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.638 8.149 2.109 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.669 7.543 0.436 1.00 0.00 H new ATOM 1615 N TYR A 225 17.398 9.194 -1.622 1.00 0.00 N ATOM 1616 CA TYR A 225 18.220 9.137 -2.827 1.00 0.00 C ATOM 1617 C TYR A 225 19.152 10.355 -2.832 1.00 0.00 C ATOM 1618 O TYR A 225 20.380 10.230 -2.849 1.00 0.00 O ATOM 1619 CB TYR A 225 17.286 9.076 -4.046 1.00 0.00 C ATOM 1620 CG TYR A 225 17.964 8.907 -5.378 1.00 0.00 C ATOM 1621 CD1 TYR A 225 18.390 10.030 -6.115 1.00 0.00 C ATOM 1622 CD2 TYR A 225 18.092 7.614 -5.909 1.00 0.00 C ATOM 1623 CE1 TYR A 225 18.962 9.856 -7.390 1.00 0.00 C ATOM 1624 CE2 TYR A 225 18.654 7.444 -7.181 1.00 0.00 C ATOM 1625 CZ TYR A 225 19.097 8.555 -7.921 1.00 0.00 C ATOM 1626 OH TYR A 225 19.638 8.346 -9.150 1.00 0.00 O ATOM 0 H TYR A 225 16.423 9.420 -1.819 1.00 0.00 H new ATOM 0 HA TYR A 225 18.851 8.248 -2.860 1.00 0.00 H new ATOM 0 HB2 TYR A 225 16.589 8.250 -3.906 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.694 9.991 -4.074 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.278 11.022 -5.703 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.760 6.757 -5.342 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.295 10.712 -7.958 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.748 6.452 -7.597 1.00 0.00 H new ATOM 0 HH TYR A 225 19.649 7.385 -9.344 1.00 0.00 H new ATOM 1636 N TYR A 226 18.551 11.533 -2.659 1.00 0.00 N ATOM 1637 CA TYR A 226 19.212 12.820 -2.409 1.00 0.00 C ATOM 1638 C TYR A 226 19.933 12.871 -1.043 1.00 0.00 C ATOM 1639 O TYR A 226 20.941 13.564 -0.875 1.00 0.00 O ATOM 1640 CB TYR A 226 18.104 13.879 -2.510 1.00 0.00 C ATOM 1641 CG TYR A 226 18.386 15.241 -1.915 1.00 0.00 C ATOM 1642 CD1 TYR A 226 19.263 16.137 -2.557 1.00 0.00 C ATOM 1643 CD2 TYR A 226 17.715 15.631 -0.739 1.00 0.00 C ATOM 1644 CE1 TYR A 226 19.461 17.427 -2.028 1.00 0.00 C ATOM 1645 CE2 TYR A 226 17.897 16.923 -0.219 1.00 0.00 C ATOM 1646 CZ TYR A 226 18.771 17.826 -0.863 1.00 0.00 C ATOM 1647 OH TYR A 226 18.907 19.087 -0.377 1.00 0.00 O ATOM 0 H TYR A 226 17.535 11.622 -2.691 1.00 0.00 H new ATOM 0 HA TYR A 226 20.004 12.993 -3.137 1.00 0.00 H new ATOM 0 HB2 TYR A 226 17.864 14.015 -3.564 1.00 0.00 H new ATOM 0 HB3 TYR A 226 17.211 13.479 -2.029 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.783 15.835 -3.454 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.059 14.935 -0.236 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.141 18.111 -2.514 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.369 17.226 0.673 1.00 0.00 H new ATOM 0 HH TYR A 226 18.360 19.187 0.430 1.00 0.00 H new