USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1038 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 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 222 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.92) USER MOD Set 2.1: A 180 TYR OH : rot 154:sc= 0.735 USER MOD Set 2.2: A 237 HIS : no HD1:sc= 0.169 K(o=0.9,f=-2.2) USER MOD Single : A 141 LYS NZ :NH3+ -153:sc= 0.065 (180deg=0.00111) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= -0.0697 K(o=-0.07,f=-1.2) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 116:sc= 0.305 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot -160:sc= 0 USER MOD Single : A 177 SER OG : rot 56:sc= -0.341 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0374) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 148:sc= 1.08 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS : no HD1:sc= -0.0479 X(o=-0.048,f=-0.088) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0189 USER MOD Single : A 203 ASN : amide:sc= 0.00285 X(o=0.0029,f=-0.37) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=0.15) USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 MET CE :methyl 147:sc= -0.62 (180deg=-2.93!) USER MOD Single : A 229 TYR OH : rot 180:sc= -0.366 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ -157:sc=-0.00472 (180deg=-0.672) USER MOD Single : A 247 MET CE :methyl 180:sc= -0.291 (180deg=-0.291) USER MOD Single : A 248 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 249 THR OG1 : rot -29:sc= 0.979 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 256 THR OG1 : rot -160:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0.00781 X(o=0.0078,f=-0.15) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 267 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 140 9.919 13.107 0.907 1.00 0.00 N ATOM 2 CA GLU A 140 8.822 12.825 1.861 1.00 0.00 C ATOM 3 C GLU A 140 8.877 11.351 2.328 1.00 0.00 C ATOM 4 O GLU A 140 9.033 10.428 1.520 1.00 0.00 O ATOM 5 CB GLU A 140 7.428 13.196 1.284 1.00 0.00 C ATOM 6 CG GLU A 140 6.956 12.454 0.024 1.00 0.00 C ATOM 7 CD GLU A 140 5.557 12.899 -0.410 1.00 0.00 C ATOM 8 OE1 GLU A 140 5.435 13.952 -1.074 1.00 0.00 O ATOM 9 OE2 GLU A 140 4.572 12.194 -0.095 1.00 0.00 O ATOM 0 HA GLU A 140 8.970 13.464 2.732 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.687 13.033 2.067 1.00 0.00 H new ATOM 0 HB3 GLU A 140 7.429 14.264 1.064 1.00 0.00 H new ATOM 0 HG2 GLU A 140 7.662 12.632 -0.788 1.00 0.00 H new ATOM 0 HG3 GLU A 140 6.953 11.381 0.214 1.00 0.00 H new ATOM 17 N LYS A 141 8.663 11.121 3.625 1.00 0.00 N ATOM 18 CA LYS A 141 8.571 9.806 4.244 1.00 0.00 C ATOM 19 C LYS A 141 7.166 9.220 4.056 1.00 0.00 C ATOM 20 O LYS A 141 6.201 9.726 4.639 1.00 0.00 O ATOM 21 CB LYS A 141 8.917 10.120 5.708 1.00 0.00 C ATOM 22 CG LYS A 141 10.393 10.000 6.088 1.00 0.00 C ATOM 23 CD LYS A 141 10.664 9.910 7.597 1.00 0.00 C ATOM 24 CE LYS A 141 10.350 11.201 8.369 1.00 0.00 C ATOM 25 NZ LYS A 141 10.686 11.067 9.797 1.00 0.00 N ATOM 0 H LYS A 141 8.545 11.880 4.296 1.00 0.00 H new ATOM 0 HA LYS A 141 9.228 9.047 3.820 1.00 0.00 H new ATOM 0 HB2 LYS A 141 8.587 11.135 5.929 1.00 0.00 H new ATOM 0 HB3 LYS A 141 8.342 9.451 6.348 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.807 9.115 5.605 1.00 0.00 H new ATOM 0 HG3 LYS A 141 10.928 10.861 5.688 1.00 0.00 H new ATOM 0 HD2 LYS A 141 10.070 9.097 8.014 1.00 0.00 H new ATOM 0 HD3 LYS A 141 11.712 9.652 7.752 1.00 0.00 H new ATOM 0 HE2 LYS A 141 10.911 12.030 7.938 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.292 11.442 8.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 10.085 11.705 10.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 10.526 10.085 10.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 11.685 11.316 9.943 1.00 0.00 H new ATOM 39 N LEU A 142 7.064 8.150 3.256 1.00 0.00 N ATOM 40 CA LEU A 142 5.752 7.552 2.893 1.00 0.00 C ATOM 41 C LEU A 142 5.117 6.632 3.993 1.00 0.00 C ATOM 42 O LEU A 142 3.895 6.454 3.966 1.00 0.00 O ATOM 43 CB LEU A 142 5.874 6.705 1.594 1.00 0.00 C ATOM 44 CG LEU A 142 6.272 7.452 0.298 1.00 0.00 C ATOM 45 CD1 LEU A 142 6.422 6.421 -0.839 1.00 0.00 C ATOM 46 CD2 LEU A 142 5.266 8.535 -0.122 1.00 0.00 C ATOM 0 H LEU A 142 7.867 7.675 2.844 1.00 0.00 H new ATOM 0 HA LEU A 142 5.096 8.412 2.763 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.609 5.919 1.771 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.917 6.213 1.420 1.00 0.00 H new ATOM 0 HG LEU A 142 7.212 7.967 0.498 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.702 6.933 -1.760 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.195 5.699 -0.576 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.475 5.902 -0.987 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.610 9.016 -1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.292 8.079 -0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.182 9.280 0.669 1.00 0.00 H new ATOM 58 N GLY A 143 5.913 6.086 4.932 1.00 0.00 N ATOM 59 CA GLY A 143 5.383 5.398 6.108 1.00 0.00 C ATOM 60 C GLY A 143 4.938 3.956 5.887 1.00 0.00 C ATOM 61 O GLY A 143 5.263 3.325 4.875 1.00 0.00 O ATOM 0 H GLY A 143 6.932 6.113 4.891 1.00 0.00 H new ATOM 0 HA2 GLY A 143 6.146 5.408 6.886 1.00 0.00 H new ATOM 0 HA3 GLY A 143 4.534 5.967 6.487 1.00 0.00 H new ATOM 65 N LYS A 144 4.238 3.427 6.901 1.00 0.00 N ATOM 66 CA LYS A 144 3.881 1.988 6.944 1.00 0.00 C ATOM 67 C LYS A 144 2.448 1.792 7.541 1.00 0.00 C ATOM 68 O LYS A 144 1.839 2.720 8.077 1.00 0.00 O ATOM 69 CB LYS A 144 4.904 1.149 7.767 1.00 0.00 C ATOM 70 CG LYS A 144 6.393 1.278 7.412 1.00 0.00 C ATOM 71 CD LYS A 144 7.228 0.207 8.143 1.00 0.00 C ATOM 72 CE LYS A 144 8.719 0.307 7.795 1.00 0.00 C ATOM 73 NZ LYS A 144 9.500 -0.728 8.496 1.00 0.00 N ATOM 0 H LYS A 144 3.906 3.965 7.702 1.00 0.00 H new ATOM 0 HA LYS A 144 3.903 1.630 5.915 1.00 0.00 H new ATOM 0 HB2 LYS A 144 4.787 1.416 8.817 1.00 0.00 H new ATOM 0 HB3 LYS A 144 4.628 0.099 7.672 1.00 0.00 H new ATOM 0 HG2 LYS A 144 6.524 1.175 6.335 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.751 2.271 7.683 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.098 0.318 9.220 1.00 0.00 H new ATOM 0 HD3 LYS A 144 6.859 -0.784 7.878 1.00 0.00 H new ATOM 0 HE2 LYS A 144 8.852 0.200 6.718 1.00 0.00 H new ATOM 0 HE3 LYS A 144 9.093 1.294 8.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 10.504 -0.637 8.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 9.390 -0.609 9.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 9.157 -1.670 8.218 1.00 0.00 H new ATOM 87 N LEU A 145 1.929 0.563 7.411 1.00 0.00 N ATOM 88 CA LEU A 145 0.689 0.111 8.092 1.00 0.00 C ATOM 89 C LEU A 145 0.952 -1.370 8.495 1.00 0.00 C ATOM 90 O LEU A 145 1.169 -2.241 7.643 1.00 0.00 O ATOM 91 CB LEU A 145 -0.529 0.306 7.158 1.00 0.00 C ATOM 92 CG LEU A 145 -1.907 -0.160 7.687 1.00 0.00 C ATOM 93 CD1 LEU A 145 -2.609 0.918 8.521 1.00 0.00 C ATOM 94 CD2 LEU A 145 -2.824 -0.565 6.514 1.00 0.00 C ATOM 0 H LEU A 145 2.355 -0.157 6.828 1.00 0.00 H new ATOM 0 HA LEU A 145 0.448 0.689 8.984 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.601 1.366 6.914 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.328 -0.223 6.226 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.720 -1.018 8.333 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -3.571 0.541 8.868 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.989 1.175 9.380 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.767 1.806 7.909 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.789 -0.890 6.902 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.968 0.290 5.853 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.363 -1.381 5.957 1.00 0.00 H new ATOM 106 N GLN A 146 0.918 -1.637 9.808 1.00 0.00 N ATOM 107 CA GLN A 146 0.945 -3.023 10.362 1.00 0.00 C ATOM 108 C GLN A 146 -0.497 -3.533 10.549 1.00 0.00 C ATOM 109 O GLN A 146 -1.438 -2.785 10.834 1.00 0.00 O ATOM 110 CB GLN A 146 1.778 -2.966 11.652 1.00 0.00 C ATOM 111 CG GLN A 146 1.935 -4.193 12.547 1.00 0.00 C ATOM 112 CD GLN A 146 2.261 -3.892 14.016 1.00 0.00 C ATOM 113 OE1 GLN A 146 1.948 -2.838 14.568 1.00 0.00 O ATOM 114 NE2 GLN A 146 2.876 -4.840 14.702 1.00 0.00 N ATOM 0 H GLN A 146 0.871 -0.911 10.523 1.00 0.00 H new ATOM 0 HA GLN A 146 1.413 -3.744 9.692 1.00 0.00 H new ATOM 0 HB2 GLN A 146 2.781 -2.648 11.369 1.00 0.00 H new ATOM 0 HB3 GLN A 146 1.355 -2.174 12.269 1.00 0.00 H new ATOM 0 HG2 GLN A 146 1.013 -4.772 12.507 1.00 0.00 H new ATOM 0 HG3 GLN A 146 2.725 -4.823 12.138 1.00 0.00 H new ATOM 0 HE21 GLN A 146 3.136 -5.714 14.244 1.00 0.00 H new ATOM 0 HE22 GLN A 146 3.091 -4.698 15.689 1.00 0.00 H new ATOM 123 N TYR A 147 -0.621 -4.846 10.346 1.00 0.00 N ATOM 124 CA TYR A 147 -1.912 -5.554 10.277 1.00 0.00 C ATOM 125 C TYR A 147 -1.837 -6.925 11.007 1.00 0.00 C ATOM 126 O TYR A 147 -0.764 -7.442 11.320 1.00 0.00 O ATOM 127 CB TYR A 147 -2.325 -5.728 8.781 1.00 0.00 C ATOM 128 CG TYR A 147 -1.495 -6.701 7.920 1.00 0.00 C ATOM 129 CD1 TYR A 147 -0.219 -6.367 7.437 1.00 0.00 C ATOM 130 CD2 TYR A 147 -2.029 -7.952 7.582 1.00 0.00 C ATOM 131 CE1 TYR A 147 0.508 -7.277 6.668 1.00 0.00 C ATOM 132 CE2 TYR A 147 -1.294 -8.868 6.828 1.00 0.00 C ATOM 133 CZ TYR A 147 -0.023 -8.532 6.371 1.00 0.00 C ATOM 134 OH TYR A 147 0.699 -9.422 5.631 1.00 0.00 O ATOM 0 H TYR A 147 0.182 -5.462 10.222 1.00 0.00 H new ATOM 0 HA TYR A 147 -2.673 -4.963 10.786 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -3.363 -6.059 8.755 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -2.291 -4.747 8.307 1.00 0.00 H new ATOM 0 HD1 TYR A 147 0.203 -5.399 7.662 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -3.025 -8.211 7.910 1.00 0.00 H new ATOM 0 HE1 TYR A 147 1.487 -7.008 6.301 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -1.711 -9.837 6.599 1.00 0.00 H new ATOM 0 HH TYR A 147 0.183 -10.247 5.517 1.00 0.00 H new ATOM 144 N SER A 148 -3.034 -7.475 11.219 1.00 0.00 N ATOM 145 CA SER A 148 -3.248 -8.873 11.665 1.00 0.00 C ATOM 146 C SER A 148 -4.264 -9.486 10.663 1.00 0.00 C ATOM 147 O SER A 148 -5.195 -8.823 10.198 1.00 0.00 O ATOM 148 CB SER A 148 -3.785 -9.012 13.089 1.00 0.00 C ATOM 149 OG SER A 148 -3.272 -10.198 13.689 1.00 0.00 O ATOM 0 H SER A 148 -3.905 -6.960 11.086 1.00 0.00 H new ATOM 0 HA SER A 148 -2.285 -9.384 11.681 1.00 0.00 H new ATOM 0 HB2 SER A 148 -3.499 -8.142 13.681 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.874 -9.044 13.074 1.00 0.00 H new ATOM 0 HG SER A 148 -2.709 -9.960 14.455 1.00 0.00 H new ATOM 155 N LEU A 149 -4.091 -10.767 10.337 1.00 0.00 N ATOM 156 CA LEU A 149 -4.821 -11.408 9.212 1.00 0.00 C ATOM 157 C LEU A 149 -4.788 -12.923 9.463 1.00 0.00 C ATOM 158 O LEU A 149 -3.713 -13.528 9.503 1.00 0.00 O ATOM 159 CB LEU A 149 -4.070 -10.859 7.978 1.00 0.00 C ATOM 160 CG LEU A 149 -4.278 -11.338 6.554 1.00 0.00 C ATOM 161 CD1 LEU A 149 -3.734 -12.741 6.395 1.00 0.00 C ATOM 162 CD2 LEU A 149 -5.679 -11.095 6.033 1.00 0.00 C ATOM 0 H LEU A 149 -3.453 -11.393 10.829 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.882 -11.196 9.083 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.259 -9.786 7.964 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -3.009 -10.993 8.188 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.688 -10.717 5.880 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.888 -13.077 5.369 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.668 -12.746 6.623 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.254 -13.412 7.078 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -5.755 -11.462 5.010 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.397 -11.621 6.662 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -5.894 -10.027 6.052 1.00 0.00 H new ATOM 174 N ASP A 150 -5.972 -13.531 9.625 1.00 0.00 N ATOM 175 CA ASP A 150 -6.115 -14.988 9.903 1.00 0.00 C ATOM 176 C ASP A 150 -7.254 -15.590 9.010 1.00 0.00 C ATOM 177 O ASP A 150 -7.807 -14.921 8.130 1.00 0.00 O ATOM 178 CB ASP A 150 -6.276 -15.242 11.423 1.00 0.00 C ATOM 179 CG ASP A 150 -7.262 -14.476 12.293 1.00 0.00 C ATOM 180 OD1 ASP A 150 -7.312 -13.227 12.236 1.00 0.00 O ATOM 181 OD2 ASP A 150 -7.954 -15.127 13.107 1.00 0.00 O ATOM 0 H ASP A 150 -6.863 -13.037 9.569 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.205 -15.520 9.625 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -6.520 -16.298 11.536 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -5.292 -15.093 11.867 1.00 0.00 H new ATOM 186 N TYR A 151 -7.570 -16.879 9.211 1.00 0.00 N ATOM 187 CA TYR A 151 -8.764 -17.530 8.606 1.00 0.00 C ATOM 188 C TYR A 151 -9.401 -18.411 9.721 1.00 0.00 C ATOM 189 O TYR A 151 -8.731 -19.280 10.293 1.00 0.00 O ATOM 190 CB TYR A 151 -8.372 -18.384 7.370 1.00 0.00 C ATOM 191 CG TYR A 151 -9.575 -19.001 6.623 1.00 0.00 C ATOM 192 CD1 TYR A 151 -10.113 -20.233 7.022 1.00 0.00 C ATOM 193 CD2 TYR A 151 -10.181 -18.328 5.558 1.00 0.00 C ATOM 194 CE1 TYR A 151 -11.242 -20.768 6.395 1.00 0.00 C ATOM 195 CE2 TYR A 151 -11.308 -18.861 4.925 1.00 0.00 C ATOM 196 CZ TYR A 151 -11.835 -20.080 5.342 1.00 0.00 C ATOM 197 OH TYR A 151 -12.928 -20.596 4.717 1.00 0.00 O ATOM 0 H TYR A 151 -7.014 -17.505 9.793 1.00 0.00 H new ATOM 0 HA TYR A 151 -9.474 -16.784 8.247 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -7.807 -17.761 6.676 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.708 -19.186 7.692 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -9.646 -20.779 7.829 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -9.774 -17.386 5.221 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.652 -21.711 6.727 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -11.771 -18.325 4.110 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.216 -19.987 4.005 1.00 0.00 H new ATOM 207 N ASP A 152 -10.711 -18.230 9.952 1.00 0.00 N ATOM 208 CA ASP A 152 -11.495 -19.127 10.839 1.00 0.00 C ATOM 209 C ASP A 152 -12.144 -20.250 10.007 1.00 0.00 C ATOM 210 O ASP A 152 -13.061 -20.002 9.219 1.00 0.00 O ATOM 211 CB ASP A 152 -12.489 -18.299 11.649 1.00 0.00 C ATOM 212 CG ASP A 152 -13.343 -19.062 12.663 1.00 0.00 C ATOM 213 OD1 ASP A 152 -14.287 -19.768 12.249 1.00 0.00 O ATOM 214 OD2 ASP A 152 -13.071 -18.966 13.880 1.00 0.00 O ATOM 0 H ASP A 152 -11.256 -17.473 9.540 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.847 -19.624 11.561 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -11.935 -17.526 12.182 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -13.157 -17.791 10.954 1.00 0.00 H new ATOM 219 N PHE A 153 -11.687 -21.486 10.238 1.00 0.00 N ATOM 220 CA PHE A 153 -12.221 -22.685 9.572 1.00 0.00 C ATOM 221 C PHE A 153 -13.531 -23.303 10.193 1.00 0.00 C ATOM 222 O PHE A 153 -14.056 -24.247 9.597 1.00 0.00 O ATOM 223 CB PHE A 153 -11.123 -23.780 9.567 1.00 0.00 C ATOM 224 CG PHE A 153 -9.791 -23.461 8.873 1.00 0.00 C ATOM 225 CD1 PHE A 153 -9.700 -23.605 7.482 1.00 0.00 C ATOM 226 CD2 PHE A 153 -8.662 -23.017 9.584 1.00 0.00 C ATOM 227 CE1 PHE A 153 -8.520 -23.297 6.810 1.00 0.00 C ATOM 228 CE2 PHE A 153 -7.480 -22.705 8.909 1.00 0.00 C ATOM 229 CZ PHE A 153 -7.411 -22.844 7.523 1.00 0.00 C ATOM 0 H PHE A 153 -10.933 -21.686 10.895 1.00 0.00 H new ATOM 0 HA PHE A 153 -12.504 -22.349 8.574 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -10.906 -24.040 10.603 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -11.541 -24.670 9.096 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -10.555 -23.959 6.925 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -8.709 -22.917 10.658 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -8.464 -23.409 5.737 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.619 -22.356 9.460 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.497 -22.600 7.001 1.00 0.00 H new ATOM 239 N GLN A 154 -14.068 -22.794 11.323 1.00 0.00 N ATOM 240 CA GLN A 154 -15.374 -23.256 11.879 1.00 0.00 C ATOM 241 C GLN A 154 -16.576 -22.628 11.099 1.00 0.00 C ATOM 242 O GLN A 154 -17.402 -23.377 10.572 1.00 0.00 O ATOM 243 CB GLN A 154 -15.480 -22.929 13.393 1.00 0.00 C ATOM 244 CG GLN A 154 -14.499 -23.718 14.281 1.00 0.00 C ATOM 245 CD GLN A 154 -14.618 -23.330 15.755 1.00 0.00 C ATOM 246 OE1 GLN A 154 -14.054 -22.329 16.196 1.00 0.00 O ATOM 247 NE2 GLN A 154 -15.343 -24.102 16.548 1.00 0.00 N ATOM 0 H GLN A 154 -13.622 -22.061 11.874 1.00 0.00 H new ATOM 0 HA GLN A 154 -15.419 -24.338 11.757 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -15.304 -21.863 13.536 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.498 -23.132 13.726 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -14.690 -24.786 14.171 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -13.479 -23.540 13.941 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -15.806 -24.929 16.171 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -15.439 -23.870 17.537 1.00 0.00 H new ATOM 256 N ASN A 155 -16.625 -21.289 10.992 1.00 0.00 N ATOM 257 CA ASN A 155 -17.574 -20.573 10.106 1.00 0.00 C ATOM 258 C ASN A 155 -17.151 -20.532 8.591 1.00 0.00 C ATOM 259 O ASN A 155 -18.035 -20.315 7.758 1.00 0.00 O ATOM 260 CB ASN A 155 -17.715 -19.096 10.588 1.00 0.00 C ATOM 261 CG ASN A 155 -18.411 -18.913 11.939 1.00 0.00 C ATOM 262 OD1 ASN A 155 -19.618 -19.115 12.066 1.00 0.00 O ATOM 263 ND2 ASN A 155 -17.677 -18.526 12.970 1.00 0.00 N ATOM 0 H ASN A 155 -16.009 -20.667 11.516 1.00 0.00 H new ATOM 0 HA ASN A 155 -18.508 -21.132 10.170 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -16.720 -18.654 10.647 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -18.268 -18.536 9.834 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -18.111 -18.392 13.883 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -16.677 -18.362 12.851 1.00 0.00 H new ATOM 270 N ASN A 156 -15.854 -20.714 8.250 1.00 0.00 N ATOM 271 CA ASN A 156 -15.300 -20.614 6.871 1.00 0.00 C ATOM 272 C ASN A 156 -15.367 -19.141 6.375 1.00 0.00 C ATOM 273 O ASN A 156 -16.176 -18.780 5.514 1.00 0.00 O ATOM 274 CB ASN A 156 -15.903 -21.630 5.868 1.00 0.00 C ATOM 275 CG ASN A 156 -15.450 -23.081 6.071 1.00 0.00 C ATOM 276 OD1 ASN A 156 -14.713 -23.637 5.257 1.00 0.00 O ATOM 277 ND2 ASN A 156 -15.881 -23.723 7.144 1.00 0.00 N ATOM 0 H ASN A 156 -15.141 -20.941 8.943 1.00 0.00 H new ATOM 0 HA ASN A 156 -14.251 -20.906 6.923 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -16.990 -21.590 5.941 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -15.640 -21.320 4.857 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.603 -24.691 7.305 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.491 -23.250 7.810 1.00 0.00 H new ATOM 284 N GLN A 157 -14.494 -18.316 6.974 1.00 0.00 N ATOM 285 CA GLN A 157 -14.441 -16.864 6.714 1.00 0.00 C ATOM 286 C GLN A 157 -12.982 -16.365 6.773 1.00 0.00 C ATOM 287 O GLN A 157 -12.147 -16.857 7.540 1.00 0.00 O ATOM 288 CB GLN A 157 -15.303 -16.037 7.719 1.00 0.00 C ATOM 289 CG GLN A 157 -15.070 -16.299 9.216 1.00 0.00 C ATOM 290 CD GLN A 157 -16.038 -15.573 10.149 1.00 0.00 C ATOM 291 OE1 GLN A 157 -17.188 -15.279 9.819 1.00 0.00 O ATOM 292 NE2 GLN A 157 -15.605 -15.299 11.368 1.00 0.00 N ATOM 0 H GLN A 157 -13.803 -18.635 7.653 1.00 0.00 H new ATOM 0 HA GLN A 157 -14.856 -16.712 5.718 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -15.124 -14.979 7.528 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -16.354 -16.227 7.501 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -15.145 -17.371 9.399 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -14.052 -16.003 9.469 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.652 -15.544 11.638 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -16.224 -14.843 12.038 1.00 0.00 H new ATOM 301 N LEU A 158 -12.743 -15.299 5.997 1.00 0.00 N ATOM 302 CA LEU A 158 -11.488 -14.527 6.090 1.00 0.00 C ATOM 303 C LEU A 158 -11.609 -13.574 7.324 1.00 0.00 C ATOM 304 O LEU A 158 -12.679 -13.042 7.643 1.00 0.00 O ATOM 305 CB LEU A 158 -11.236 -13.669 4.825 1.00 0.00 C ATOM 306 CG LEU A 158 -9.840 -12.983 4.788 1.00 0.00 C ATOM 307 CD1 LEU A 158 -8.652 -13.945 4.686 1.00 0.00 C ATOM 308 CD2 LEU A 158 -9.809 -11.920 3.689 1.00 0.00 C ATOM 0 H LEU A 158 -13.398 -14.949 5.298 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.656 -15.224 6.188 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -11.341 -14.302 3.944 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -12.007 -12.902 4.760 1.00 0.00 H new ATOM 0 HG LEU A 158 -9.710 -12.506 5.760 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.723 -13.375 4.667 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.650 -14.613 5.547 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.737 -14.532 3.772 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -8.828 -11.445 3.670 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.004 -12.388 2.724 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -10.573 -11.168 3.888 1.00 0.00 H new ATOM 320 N LEU A 159 -10.466 -13.378 7.971 1.00 0.00 N ATOM 321 CA LEU A 159 -10.324 -12.438 9.097 1.00 0.00 C ATOM 322 C LEU A 159 -9.175 -11.449 8.803 1.00 0.00 C ATOM 323 O LEU A 159 -8.114 -11.802 8.286 1.00 0.00 O ATOM 324 CB LEU A 159 -10.038 -13.234 10.388 1.00 0.00 C ATOM 325 CG LEU A 159 -11.295 -13.913 10.982 1.00 0.00 C ATOM 326 CD1 LEU A 159 -10.900 -14.918 12.068 1.00 0.00 C ATOM 327 CD2 LEU A 159 -12.254 -12.857 11.553 1.00 0.00 C ATOM 0 H LEU A 159 -9.602 -13.865 7.734 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.245 -11.870 9.228 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -9.288 -13.996 10.178 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.610 -12.563 11.133 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.806 -14.451 10.184 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -11.797 -15.386 12.474 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.255 -15.684 11.638 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.367 -14.401 12.866 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.133 -13.350 11.967 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.750 -12.294 12.339 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.560 -12.176 10.759 1.00 0.00 H new ATOM 339 N VAL A 160 -9.464 -10.193 9.136 1.00 0.00 N ATOM 340 CA VAL A 160 -8.615 -9.018 8.820 1.00 0.00 C ATOM 341 C VAL A 160 -8.609 -8.128 10.114 1.00 0.00 C ATOM 342 O VAL A 160 -9.471 -8.209 10.996 1.00 0.00 O ATOM 343 CB VAL A 160 -9.165 -8.297 7.543 1.00 0.00 C ATOM 344 CG1 VAL A 160 -8.377 -7.031 7.142 1.00 0.00 C ATOM 345 CG2 VAL A 160 -9.165 -9.225 6.301 1.00 0.00 C ATOM 0 H VAL A 160 -10.312 -9.945 9.645 1.00 0.00 H new ATOM 0 HA VAL A 160 -7.587 -9.281 8.572 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.178 -8.016 7.832 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.823 -6.593 6.249 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -8.411 -6.308 7.957 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -7.340 -7.298 6.937 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.555 -8.681 5.440 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -8.147 -9.553 6.092 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -9.794 -10.094 6.496 1.00 0.00 H new ATOM 355 N GLY A 161 -7.573 -7.305 10.224 1.00 0.00 N ATOM 356 CA GLY A 161 -7.288 -6.527 11.439 1.00 0.00 C ATOM 357 C GLY A 161 -6.229 -5.468 11.130 1.00 0.00 C ATOM 358 O GLY A 161 -5.247 -5.732 10.433 1.00 0.00 O ATOM 0 H GLY A 161 -6.900 -7.153 9.473 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.199 -6.051 11.801 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.937 -7.187 12.232 1.00 0.00 H new ATOM 362 N ILE A 162 -6.456 -4.259 11.641 1.00 0.00 N ATOM 363 CA ILE A 162 -5.655 -3.065 11.267 1.00 0.00 C ATOM 364 C ILE A 162 -5.114 -2.494 12.603 1.00 0.00 C ATOM 365 O ILE A 162 -5.895 -1.968 13.396 1.00 0.00 O ATOM 366 CB ILE A 162 -6.552 -2.043 10.496 1.00 0.00 C ATOM 367 CG1 ILE A 162 -7.268 -2.610 9.234 1.00 0.00 C ATOM 368 CG2 ILE A 162 -5.756 -0.790 10.082 1.00 0.00 C ATOM 369 CD1 ILE A 162 -6.417 -3.227 8.126 1.00 0.00 C ATOM 0 H ILE A 162 -7.191 -4.066 12.321 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.829 -3.301 10.596 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.329 -1.791 11.217 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -7.977 -3.368 9.568 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -7.851 -1.801 8.793 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -6.412 -0.102 9.548 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -5.362 -0.299 10.972 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -4.931 -1.081 9.433 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -7.064 -3.574 7.320 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.725 -2.479 7.739 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.853 -4.070 8.527 1.00 0.00 H new ATOM 381 N ILE A 163 -3.795 -2.594 12.832 1.00 0.00 N ATOM 382 CA ILE A 163 -3.166 -2.203 14.121 1.00 0.00 C ATOM 383 C ILE A 163 -2.887 -0.653 14.161 1.00 0.00 C ATOM 384 O ILE A 163 -3.492 0.045 14.971 1.00 0.00 O ATOM 385 CB ILE A 163 -1.799 -2.966 14.409 1.00 0.00 C ATOM 386 CG1 ILE A 163 -1.662 -4.415 13.932 1.00 0.00 C ATOM 387 CG2 ILE A 163 -1.418 -2.811 15.895 1.00 0.00 C ATOM 388 CD1 ILE A 163 -2.255 -5.573 14.694 1.00 0.00 C ATOM 0 H ILE A 163 -3.132 -2.944 12.140 1.00 0.00 H new ATOM 0 HA ILE A 163 -3.882 -2.485 14.893 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.081 -2.463 13.761 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -2.081 -4.454 12.927 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.594 -4.615 13.840 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -0.482 -3.335 16.087 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.297 -1.754 16.131 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.205 -3.235 16.519 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.034 -6.504 14.171 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -1.825 -5.608 15.695 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.335 -5.445 14.767 1.00 0.00 H new ATOM 400 N GLN A 164 -1.937 -0.188 13.336 1.00 0.00 N ATOM 401 CA GLN A 164 -1.386 1.183 13.419 1.00 0.00 C ATOM 402 C GLN A 164 -0.587 1.539 12.136 1.00 0.00 C ATOM 403 O GLN A 164 0.019 0.669 11.504 1.00 0.00 O ATOM 404 CB GLN A 164 -0.439 1.321 14.656 1.00 0.00 C ATOM 405 CG GLN A 164 0.730 0.322 14.749 1.00 0.00 C ATOM 406 CD GLN A 164 1.698 0.670 15.881 1.00 0.00 C ATOM 407 OE1 GLN A 164 2.237 1.775 15.951 1.00 0.00 O ATOM 408 NE2 GLN A 164 1.968 -0.263 16.777 1.00 0.00 N ATOM 0 H GLN A 164 -1.525 -0.749 12.590 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.227 1.868 13.522 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.025 2.329 14.657 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -1.042 1.223 15.559 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.336 -0.682 14.906 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.270 0.308 13.802 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.518 -1.176 16.714 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.626 -0.070 17.532 1.00 0.00 H new ATOM 417 N ALA A 165 -0.537 2.841 11.822 1.00 0.00 N ATOM 418 CA ALA A 165 0.359 3.382 10.773 1.00 0.00 C ATOM 419 C ALA A 165 1.428 4.323 11.393 1.00 0.00 C ATOM 420 O ALA A 165 1.186 4.980 12.412 1.00 0.00 O ATOM 421 CB ALA A 165 -0.483 4.117 9.724 1.00 0.00 C ATOM 0 H ALA A 165 -1.109 3.550 12.280 1.00 0.00 H new ATOM 0 HA ALA A 165 0.890 2.561 10.291 1.00 0.00 H new ATOM 0 HB1 ALA A 165 0.170 4.518 8.949 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -1.194 3.422 9.276 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.025 4.934 10.200 1.00 0.00 H new ATOM 427 N ALA A 166 2.619 4.360 10.763 1.00 0.00 N ATOM 428 CA ALA A 166 3.778 5.117 11.286 1.00 0.00 C ATOM 429 C ALA A 166 4.490 5.943 10.182 1.00 0.00 C ATOM 430 O ALA A 166 4.851 5.423 9.127 1.00 0.00 O ATOM 431 CB ALA A 166 4.800 4.134 11.890 1.00 0.00 C ATOM 0 H ALA A 166 2.806 3.872 9.887 1.00 0.00 H new ATOM 0 HA ALA A 166 3.399 5.808 12.039 1.00 0.00 H new ATOM 0 HB1 ALA A 166 5.655 4.689 12.276 1.00 0.00 H new ATOM 0 HB2 ALA A 166 4.333 3.577 12.702 1.00 0.00 H new ATOM 0 HB3 ALA A 166 5.136 3.440 11.120 1.00 0.00 H new ATOM 437 N GLU A 167 4.736 7.218 10.513 1.00 0.00 N ATOM 438 CA GLU A 167 5.591 8.175 9.745 1.00 0.00 C ATOM 439 C GLU A 167 5.037 8.530 8.326 1.00 0.00 C ATOM 440 O GLU A 167 5.708 8.353 7.305 1.00 0.00 O ATOM 441 CB GLU A 167 7.079 7.716 9.679 1.00 0.00 C ATOM 442 CG GLU A 167 7.769 7.587 11.048 1.00 0.00 C ATOM 443 CD GLU A 167 9.219 7.123 10.905 1.00 0.00 C ATOM 444 OE1 GLU A 167 9.460 5.896 10.872 1.00 0.00 O ATOM 445 OE2 GLU A 167 10.126 7.981 10.825 1.00 0.00 O ATOM 0 H GLU A 167 4.337 7.641 11.351 1.00 0.00 H new ATOM 0 HA GLU A 167 5.553 9.102 10.317 1.00 0.00 H new ATOM 0 HB2 GLU A 167 7.127 6.753 9.170 1.00 0.00 H new ATOM 0 HB3 GLU A 167 7.638 8.426 9.070 1.00 0.00 H new ATOM 0 HG2 GLU A 167 7.743 8.548 11.562 1.00 0.00 H new ATOM 0 HG3 GLU A 167 7.219 6.879 11.668 1.00 0.00 H new ATOM 452 N LEU A 168 3.804 9.051 8.296 1.00 0.00 N ATOM 453 CA LEU A 168 3.076 9.351 7.040 1.00 0.00 C ATOM 454 C LEU A 168 3.339 10.811 6.540 1.00 0.00 C ATOM 455 O LEU A 168 3.579 11.681 7.384 1.00 0.00 O ATOM 456 CB LEU A 168 1.550 9.140 7.269 1.00 0.00 C ATOM 457 CG LEU A 168 1.114 7.730 7.756 1.00 0.00 C ATOM 458 CD1 LEU A 168 -0.404 7.699 7.988 1.00 0.00 C ATOM 459 CD2 LEU A 168 1.532 6.598 6.814 1.00 0.00 C ATOM 0 H LEU A 168 3.276 9.279 9.138 1.00 0.00 H new ATOM 0 HA LEU A 168 3.442 8.672 6.270 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.209 9.874 7.999 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.031 9.355 6.335 1.00 0.00 H new ATOM 0 HG LEU A 168 1.639 7.552 8.695 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.700 6.707 8.329 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.672 8.437 8.744 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.919 7.931 7.056 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.194 5.644 7.219 1.00 0.00 H new ATOM 0 HD22 LEU A 168 1.083 6.756 5.834 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.618 6.587 6.718 1.00 0.00 H new ATOM 471 N PRO A 169 3.257 11.160 5.226 1.00 0.00 N ATOM 472 CA PRO A 169 3.302 12.580 4.753 1.00 0.00 C ATOM 473 C PRO A 169 2.065 13.414 5.166 1.00 0.00 C ATOM 474 O PRO A 169 0.941 12.900 5.215 1.00 0.00 O ATOM 475 CB PRO A 169 3.361 12.464 3.202 1.00 0.00 C ATOM 476 CG PRO A 169 3.689 10.993 2.905 1.00 0.00 C ATOM 477 CD PRO A 169 3.125 10.216 4.103 1.00 0.00 C ATOM 0 HA PRO A 169 4.151 13.099 5.197 1.00 0.00 H new ATOM 0 HB2 PRO A 169 2.411 12.751 2.752 1.00 0.00 H new ATOM 0 HB3 PRO A 169 4.122 13.126 2.789 1.00 0.00 H new ATOM 0 HG2 PRO A 169 3.232 10.667 1.971 1.00 0.00 H new ATOM 0 HG3 PRO A 169 4.763 10.840 2.804 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.086 9.930 3.941 1.00 0.00 H new ATOM 0 HD3 PRO A 169 3.684 9.298 4.284 1.00 0.00 H new ATOM 485 N ALA A 170 2.293 14.714 5.395 1.00 0.00 N ATOM 486 CA ALA A 170 1.198 15.687 5.584 1.00 0.00 C ATOM 487 C ALA A 170 0.722 16.246 4.218 1.00 0.00 C ATOM 488 O ALA A 170 1.514 16.787 3.440 1.00 0.00 O ATOM 489 CB ALA A 170 1.654 16.840 6.481 1.00 0.00 C ATOM 0 H ALA A 170 3.226 15.121 5.455 1.00 0.00 H new ATOM 0 HA ALA A 170 0.367 15.170 6.064 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.835 17.547 6.609 1.00 0.00 H new ATOM 0 HB2 ALA A 170 1.951 16.449 7.454 1.00 0.00 H new ATOM 0 HB3 ALA A 170 2.502 17.347 6.020 1.00 0.00 H new ATOM 495 N LEU A 171 -0.587 16.099 3.974 1.00 0.00 N ATOM 496 CA LEU A 171 -1.245 16.586 2.730 1.00 0.00 C ATOM 497 C LEU A 171 -2.215 17.808 2.990 1.00 0.00 C ATOM 498 O LEU A 171 -3.289 17.907 2.387 1.00 0.00 O ATOM 499 CB LEU A 171 -2.023 15.421 2.045 1.00 0.00 C ATOM 500 CG LEU A 171 -1.280 14.089 1.779 1.00 0.00 C ATOM 501 CD1 LEU A 171 -2.243 13.086 1.110 1.00 0.00 C ATOM 502 CD2 LEU A 171 -0.015 14.248 0.930 1.00 0.00 C ATOM 0 H LEU A 171 -1.227 15.642 4.624 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.455 16.942 2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.894 15.197 2.661 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.395 15.789 1.089 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.950 13.716 2.748 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -1.719 12.148 0.923 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.092 12.902 1.768 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -2.599 13.498 0.165 1.00 0.00 H new ATOM 0 HD21 LEU A 171 0.451 13.273 0.786 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -0.278 14.671 -0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 171 0.683 14.913 1.439 1.00 0.00 H new ATOM 514 N ASP A 172 -1.807 18.757 3.841 1.00 0.00 N ATOM 515 CA ASP A 172 -2.609 19.898 4.297 1.00 0.00 C ATOM 516 C ASP A 172 -1.599 21.060 4.562 1.00 0.00 C ATOM 517 O ASP A 172 -0.407 20.852 4.832 1.00 0.00 O ATOM 518 CB ASP A 172 -3.307 19.533 5.627 1.00 0.00 C ATOM 519 CG ASP A 172 -4.571 18.690 5.486 1.00 0.00 C ATOM 520 OD1 ASP A 172 -5.668 19.270 5.332 1.00 0.00 O ATOM 521 OD2 ASP A 172 -4.476 17.442 5.517 1.00 0.00 O ATOM 0 H ASP A 172 -0.871 18.750 4.247 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.366 20.174 3.563 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -2.598 18.994 6.255 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.560 20.455 6.151 1.00 0.00 H new ATOM 526 N MET A 173 -2.119 22.292 4.543 1.00 0.00 N ATOM 527 CA MET A 173 -1.293 23.503 4.816 1.00 0.00 C ATOM 528 C MET A 173 -1.286 23.863 6.334 1.00 0.00 C ATOM 529 O MET A 173 -1.829 24.868 6.801 1.00 0.00 O ATOM 530 CB MET A 173 -1.834 24.578 3.863 1.00 0.00 C ATOM 531 CG MET A 173 -0.998 25.855 3.786 1.00 0.00 C ATOM 532 SD MET A 173 0.631 25.483 3.104 1.00 0.00 S ATOM 533 CE MET A 173 1.399 27.113 3.161 1.00 0.00 C ATOM 0 H MET A 173 -3.100 22.490 4.344 1.00 0.00 H new ATOM 0 HA MET A 173 -0.231 23.363 4.617 1.00 0.00 H new ATOM 0 HB2 MET A 173 -1.909 24.151 2.863 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.845 24.842 4.174 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.503 26.593 3.163 1.00 0.00 H new ATOM 0 HG3 MET A 173 -0.895 26.293 4.779 1.00 0.00 H new ATOM 0 HE1 MET A 173 2.415 27.050 2.771 1.00 0.00 H new ATOM 0 HE2 MET A 173 0.820 27.809 2.555 1.00 0.00 H new ATOM 0 HE3 MET A 173 1.427 27.466 4.192 1.00 0.00 H new ATOM 543 N GLY A 174 -0.580 22.989 7.046 1.00 0.00 N ATOM 544 CA GLY A 174 -0.247 23.087 8.468 1.00 0.00 C ATOM 545 C GLY A 174 0.618 21.894 8.996 1.00 0.00 C ATOM 546 O GLY A 174 0.686 21.717 10.213 1.00 0.00 O ATOM 0 H GLY A 174 -0.201 22.142 6.622 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.291 24.019 8.643 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.170 23.138 9.045 1.00 0.00 H new ATOM 550 N GLY A 175 1.240 21.092 8.103 1.00 0.00 N ATOM 551 CA GLY A 175 1.906 19.825 8.411 1.00 0.00 C ATOM 552 C GLY A 175 1.112 18.750 9.166 1.00 0.00 C ATOM 553 O GLY A 175 1.671 18.086 10.042 1.00 0.00 O ATOM 0 H GLY A 175 1.289 21.327 7.112 1.00 0.00 H new ATOM 0 HA2 GLY A 175 2.244 19.390 7.470 1.00 0.00 H new ATOM 0 HA3 GLY A 175 2.798 20.052 8.996 1.00 0.00 H new ATOM 557 N THR A 176 -0.148 18.547 8.742 1.00 0.00 N ATOM 558 CA THR A 176 -1.011 17.467 9.253 1.00 0.00 C ATOM 559 C THR A 176 -1.626 16.583 8.129 1.00 0.00 C ATOM 560 O THR A 176 -1.668 16.909 6.941 1.00 0.00 O ATOM 561 CB THR A 176 -2.171 18.078 10.120 1.00 0.00 C ATOM 562 OG1 THR A 176 -2.739 19.249 9.526 1.00 0.00 O ATOM 563 CG2 THR A 176 -1.680 18.398 11.527 1.00 0.00 C ATOM 0 H THR A 176 -0.597 19.128 8.034 1.00 0.00 H new ATOM 0 HA THR A 176 -0.373 16.821 9.856 1.00 0.00 H new ATOM 0 HB THR A 176 -2.955 17.322 10.172 1.00 0.00 H new ATOM 0 HG1 THR A 176 -3.212 19.767 10.211 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.498 18.820 12.111 1.00 0.00 H new ATOM 0 HG22 THR A 176 -1.326 17.485 12.005 1.00 0.00 H new ATOM 0 HG23 THR A 176 -0.864 19.119 11.472 1.00 0.00 H new ATOM 571 N SER A 177 -2.108 15.436 8.614 1.00 0.00 N ATOM 572 CA SER A 177 -2.942 14.495 7.838 1.00 0.00 C ATOM 573 C SER A 177 -4.085 13.989 8.762 1.00 0.00 C ATOM 574 O SER A 177 -3.889 13.810 9.967 1.00 0.00 O ATOM 575 CB SER A 177 -2.097 13.304 7.339 1.00 0.00 C ATOM 576 OG SER A 177 -2.863 12.474 6.476 1.00 0.00 O ATOM 0 H SER A 177 -1.931 15.124 9.569 1.00 0.00 H new ATOM 0 HA SER A 177 -3.355 15.000 6.965 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.216 13.671 6.812 1.00 0.00 H new ATOM 0 HB3 SER A 177 -1.740 12.723 8.189 1.00 0.00 H new ATOM 0 HG SER A 177 -3.218 13.010 5.737 1.00 0.00 H new ATOM 582 N ASP A 178 -5.250 13.688 8.172 1.00 0.00 N ATOM 583 CA ASP A 178 -6.395 13.082 8.910 1.00 0.00 C ATOM 584 C ASP A 178 -6.537 11.590 8.436 1.00 0.00 C ATOM 585 O ASP A 178 -7.426 11.307 7.630 1.00 0.00 O ATOM 586 CB ASP A 178 -7.682 13.897 8.643 1.00 0.00 C ATOM 587 CG ASP A 178 -7.647 15.369 9.059 1.00 0.00 C ATOM 588 OD1 ASP A 178 -7.730 15.661 10.270 1.00 0.00 O ATOM 589 OD2 ASP A 178 -7.526 16.244 8.173 1.00 0.00 O ATOM 0 H ASP A 178 -5.436 13.851 7.182 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.223 13.099 9.986 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.904 13.847 7.577 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.508 13.413 9.164 1.00 0.00 H new ATOM 594 N PRO A 179 -5.733 10.594 8.899 1.00 0.00 N ATOM 595 CA PRO A 179 -5.707 9.230 8.274 1.00 0.00 C ATOM 596 C PRO A 179 -6.895 8.289 8.607 1.00 0.00 C ATOM 597 O PRO A 179 -7.415 8.279 9.727 1.00 0.00 O ATOM 598 CB PRO A 179 -4.352 8.655 8.775 1.00 0.00 C ATOM 599 CG PRO A 179 -4.094 9.391 10.109 1.00 0.00 C ATOM 600 CD PRO A 179 -4.576 10.807 9.790 1.00 0.00 C ATOM 0 HA PRO A 179 -5.808 9.306 7.191 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -4.407 7.576 8.920 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -3.552 8.840 8.058 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -4.651 8.947 10.934 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -3.041 9.372 10.388 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.861 11.345 10.694 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -3.798 11.394 9.302 1.00 0.00 H new ATOM 608 N TYR A 180 -7.266 7.477 7.599 1.00 0.00 N ATOM 609 CA TYR A 180 -8.307 6.420 7.699 1.00 0.00 C ATOM 610 C TYR A 180 -8.030 5.330 6.619 1.00 0.00 C ATOM 611 O TYR A 180 -7.739 5.676 5.475 1.00 0.00 O ATOM 612 CB TYR A 180 -9.742 6.997 7.613 1.00 0.00 C ATOM 613 CG TYR A 180 -10.311 7.376 6.238 1.00 0.00 C ATOM 614 CD1 TYR A 180 -10.963 6.396 5.477 1.00 0.00 C ATOM 615 CD2 TYR A 180 -10.213 8.675 5.716 1.00 0.00 C ATOM 616 CE1 TYR A 180 -11.522 6.704 4.238 1.00 0.00 C ATOM 617 CE2 TYR A 180 -10.786 8.988 4.480 1.00 0.00 C ATOM 618 CZ TYR A 180 -11.437 8.000 3.739 1.00 0.00 C ATOM 619 OH TYR A 180 -11.970 8.292 2.520 1.00 0.00 O ATOM 0 H TYR A 180 -6.846 7.533 6.671 1.00 0.00 H new ATOM 0 HA TYR A 180 -8.248 5.956 8.684 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -10.417 6.267 8.059 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -9.777 7.888 8.240 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -11.033 5.387 5.856 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -9.691 9.439 6.273 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -12.021 5.937 3.665 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -10.725 9.996 4.098 1.00 0.00 H new ATOM 0 HH TYR A 180 -12.210 9.242 2.487 1.00 0.00 H new ATOM 629 N VAL A 181 -8.185 4.036 6.934 1.00 0.00 N ATOM 630 CA VAL A 181 -7.856 2.937 5.978 1.00 0.00 C ATOM 631 C VAL A 181 -9.150 2.467 5.239 1.00 0.00 C ATOM 632 O VAL A 181 -10.151 2.113 5.868 1.00 0.00 O ATOM 633 CB VAL A 181 -7.171 1.696 6.648 1.00 0.00 C ATOM 634 CG1 VAL A 181 -6.351 0.878 5.614 1.00 0.00 C ATOM 635 CG2 VAL A 181 -6.189 2.028 7.778 1.00 0.00 C ATOM 0 H VAL A 181 -8.534 3.712 7.836 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.135 3.357 5.277 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.015 1.141 7.059 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.889 0.024 6.110 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.012 0.524 4.823 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.576 1.511 5.182 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.768 1.105 8.177 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.386 2.655 7.390 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.714 2.560 8.571 1.00 0.00 H new ATOM 645 N LYS A 182 -9.059 2.426 3.903 1.00 0.00 N ATOM 646 CA LYS A 182 -10.078 1.802 3.025 1.00 0.00 C ATOM 647 C LYS A 182 -9.662 0.312 2.833 1.00 0.00 C ATOM 648 O LYS A 182 -8.672 0.025 2.153 1.00 0.00 O ATOM 649 CB LYS A 182 -10.119 2.512 1.642 1.00 0.00 C ATOM 650 CG LYS A 182 -10.846 3.869 1.678 1.00 0.00 C ATOM 651 CD LYS A 182 -11.163 4.383 0.263 1.00 0.00 C ATOM 652 CE LYS A 182 -11.752 5.801 0.292 1.00 0.00 C ATOM 653 NZ LYS A 182 -12.067 6.287 -1.062 1.00 0.00 N ATOM 0 H LYS A 182 -8.273 2.826 3.390 1.00 0.00 H new ATOM 0 HA LYS A 182 -11.068 1.886 3.474 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.099 2.663 1.288 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -10.614 1.861 0.921 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.772 3.771 2.245 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -10.228 4.599 2.200 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.254 4.379 -0.338 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -11.867 3.706 -0.221 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.656 5.807 0.901 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -11.044 6.480 0.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -12.463 7.247 -1.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.199 6.305 -1.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.762 5.653 -1.505 1.00 0.00 H new ATOM 667 N VAL A 183 -10.417 -0.607 3.455 1.00 0.00 N ATOM 668 CA VAL A 183 -10.016 -2.041 3.563 1.00 0.00 C ATOM 669 C VAL A 183 -11.073 -2.886 2.801 1.00 0.00 C ATOM 670 O VAL A 183 -12.239 -2.937 3.194 1.00 0.00 O ATOM 671 CB VAL A 183 -9.897 -2.465 5.066 1.00 0.00 C ATOM 672 CG1 VAL A 183 -9.309 -3.888 5.203 1.00 0.00 C ATOM 673 CG2 VAL A 183 -9.026 -1.517 5.923 1.00 0.00 C ATOM 0 H VAL A 183 -11.312 -0.394 3.895 1.00 0.00 H new ATOM 0 HA VAL A 183 -9.035 -2.205 3.117 1.00 0.00 H new ATOM 0 HB VAL A 183 -10.920 -2.422 5.440 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.239 -4.153 6.258 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -9.957 -4.600 4.692 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -8.316 -3.916 4.755 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -8.995 -1.881 6.950 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -8.015 -1.486 5.518 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -9.454 -0.515 5.906 1.00 0.00 H new ATOM 683 N PHE A 184 -10.642 -3.543 1.715 1.00 0.00 N ATOM 684 CA PHE A 184 -11.562 -4.207 0.750 1.00 0.00 C ATOM 685 C PHE A 184 -10.832 -5.320 -0.058 1.00 0.00 C ATOM 686 O PHE A 184 -9.612 -5.286 -0.231 1.00 0.00 O ATOM 687 CB PHE A 184 -12.212 -3.146 -0.193 1.00 0.00 C ATOM 688 CG PHE A 184 -11.279 -2.426 -1.176 1.00 0.00 C ATOM 689 CD1 PHE A 184 -11.068 -2.972 -2.450 1.00 0.00 C ATOM 690 CD2 PHE A 184 -10.548 -1.284 -0.796 1.00 0.00 C ATOM 691 CE1 PHE A 184 -10.144 -2.406 -3.317 1.00 0.00 C ATOM 692 CE2 PHE A 184 -9.629 -0.709 -1.677 1.00 0.00 C ATOM 693 CZ PHE A 184 -9.428 -1.276 -2.933 1.00 0.00 C ATOM 0 H PHE A 184 -9.656 -3.635 1.472 1.00 0.00 H new ATOM 0 HA PHE A 184 -12.357 -4.694 1.314 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -12.996 -3.639 -0.768 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -12.697 -2.393 0.428 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -11.630 -3.841 -2.759 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -10.699 -0.850 0.182 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -9.980 -2.843 -4.291 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -9.076 0.172 -1.385 1.00 0.00 H new ATOM 0 HZ PHE A 184 -8.713 -0.837 -3.613 1.00 0.00 H new ATOM 703 N LEU A 185 -11.605 -6.264 -0.613 1.00 0.00 N ATOM 704 CA LEU A 185 -11.068 -7.482 -1.246 1.00 0.00 C ATOM 705 C LEU A 185 -11.159 -7.436 -2.800 1.00 0.00 C ATOM 706 O LEU A 185 -12.229 -7.142 -3.337 1.00 0.00 O ATOM 707 CB LEU A 185 -11.980 -8.620 -0.671 1.00 0.00 C ATOM 708 CG LEU A 185 -11.243 -9.767 0.048 1.00 0.00 C ATOM 709 CD1 LEU A 185 -12.252 -10.837 0.507 1.00 0.00 C ATOM 710 CD2 LEU A 185 -10.116 -10.411 -0.757 1.00 0.00 C ATOM 0 H LEU A 185 -12.623 -6.206 -0.637 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.008 -7.619 -1.033 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.689 -8.175 0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -12.562 -9.043 -1.490 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.755 -9.307 0.907 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.722 -11.643 1.014 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -12.971 -10.389 1.192 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.778 -11.237 -0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -9.658 -11.206 -0.169 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.520 -10.828 -1.679 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.365 -9.659 -0.998 1.00 0.00 H new ATOM 722 N LEU A 186 -10.080 -7.790 -3.520 1.00 0.00 N ATOM 723 CA LEU A 186 -10.115 -7.993 -4.986 1.00 0.00 C ATOM 724 C LEU A 186 -10.549 -9.450 -5.405 1.00 0.00 C ATOM 725 O LEU A 186 -10.253 -10.386 -4.653 1.00 0.00 O ATOM 726 CB LEU A 186 -8.702 -7.865 -5.616 1.00 0.00 C ATOM 727 CG LEU A 186 -7.929 -6.557 -5.479 1.00 0.00 C ATOM 728 CD1 LEU A 186 -6.637 -6.728 -6.289 1.00 0.00 C ATOM 729 CD2 LEU A 186 -8.633 -5.297 -5.968 1.00 0.00 C ATOM 0 H LEU A 186 -9.160 -7.944 -3.107 1.00 0.00 H new ATOM 0 HA LEU A 186 -10.822 -7.237 -5.328 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -8.083 -8.655 -5.191 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -8.800 -8.075 -6.681 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.785 -6.395 -4.411 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.044 -5.816 -6.224 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.063 -7.563 -5.887 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.885 -6.926 -7.332 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -7.983 -4.435 -5.817 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -8.863 -5.397 -7.029 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -9.558 -5.156 -5.408 1.00 0.00 H new ATOM 741 N PRO A 187 -11.115 -9.681 -6.621 1.00 0.00 N ATOM 742 CA PRO A 187 -11.416 -8.611 -7.637 1.00 0.00 C ATOM 743 C PRO A 187 -12.843 -7.975 -7.593 1.00 0.00 C ATOM 744 O PRO A 187 -13.167 -7.192 -8.490 1.00 0.00 O ATOM 745 CB PRO A 187 -11.202 -9.410 -8.959 1.00 0.00 C ATOM 746 CG PRO A 187 -11.684 -10.841 -8.634 1.00 0.00 C ATOM 747 CD PRO A 187 -11.245 -11.050 -7.176 1.00 0.00 C ATOM 0 HA PRO A 187 -10.794 -7.730 -7.480 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.773 -8.977 -9.780 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.155 -9.404 -9.260 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -12.764 -10.935 -8.744 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -11.231 -11.577 -9.298 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -11.980 -11.634 -6.621 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.300 -11.591 -7.121 1.00 0.00 H new ATOM 755 N ASP A 188 -13.667 -8.287 -6.579 1.00 0.00 N ATOM 756 CA ASP A 188 -15.102 -7.941 -6.547 1.00 0.00 C ATOM 757 C ASP A 188 -15.488 -6.745 -5.641 1.00 0.00 C ATOM 758 O ASP A 188 -16.389 -6.008 -6.047 1.00 0.00 O ATOM 759 CB ASP A 188 -15.860 -9.210 -6.065 1.00 0.00 C ATOM 760 CG ASP A 188 -16.007 -10.298 -7.135 1.00 0.00 C ATOM 761 OD1 ASP A 188 -16.984 -10.251 -7.913 1.00 0.00 O ATOM 762 OD2 ASP A 188 -15.145 -11.202 -7.201 1.00 0.00 O ATOM 0 H ASP A 188 -13.355 -8.791 -5.749 1.00 0.00 H new ATOM 0 HA ASP A 188 -15.373 -7.620 -7.553 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -15.335 -9.629 -5.206 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -16.852 -8.918 -5.721 1.00 0.00 H new ATOM 767 N LYS A 189 -14.893 -6.582 -4.434 1.00 0.00 N ATOM 768 CA LYS A 189 -15.293 -5.574 -3.409 1.00 0.00 C ATOM 769 C LYS A 189 -16.584 -6.070 -2.717 1.00 0.00 C ATOM 770 O LYS A 189 -17.696 -5.624 -3.017 1.00 0.00 O ATOM 771 CB LYS A 189 -15.340 -4.136 -3.941 1.00 0.00 C ATOM 772 CG LYS A 189 -13.979 -3.633 -4.435 1.00 0.00 C ATOM 773 CD LYS A 189 -14.079 -3.137 -5.858 1.00 0.00 C ATOM 774 CE LYS A 189 -12.791 -2.461 -6.301 1.00 0.00 C ATOM 775 NZ LYS A 189 -12.599 -1.079 -5.820 1.00 0.00 N ATOM 0 H LYS A 189 -14.105 -7.157 -4.135 1.00 0.00 H new ATOM 0 HA LYS A 189 -14.517 -5.498 -2.647 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -16.060 -4.080 -4.758 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -15.701 -3.475 -3.153 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -13.626 -2.830 -3.788 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -13.245 -4.437 -4.375 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -14.300 -3.973 -6.522 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -14.908 -2.435 -5.943 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -11.949 -3.065 -5.962 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -12.761 -2.455 -7.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -11.694 -0.710 -6.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -13.377 -0.480 -6.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -12.590 -1.071 -4.780 1.00 0.00 H new ATOM 789 N LYS A 190 -16.388 -7.052 -1.819 1.00 0.00 N ATOM 790 CA LYS A 190 -17.485 -7.828 -1.194 1.00 0.00 C ATOM 791 C LYS A 190 -18.117 -7.041 -0.017 1.00 0.00 C ATOM 792 O LYS A 190 -19.281 -6.645 -0.119 1.00 0.00 O ATOM 793 CB LYS A 190 -16.934 -9.207 -0.735 1.00 0.00 C ATOM 794 CG LYS A 190 -16.671 -10.233 -1.851 1.00 0.00 C ATOM 795 CD LYS A 190 -17.855 -11.183 -2.081 1.00 0.00 C ATOM 796 CE LYS A 190 -17.547 -12.372 -3.008 1.00 0.00 C ATOM 797 NZ LYS A 190 -17.433 -12.008 -4.431 1.00 0.00 N ATOM 0 H LYS A 190 -15.461 -7.334 -1.502 1.00 0.00 H new ATOM 0 HA LYS A 190 -18.278 -7.994 -1.924 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.003 -9.042 -0.193 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -17.641 -9.642 -0.028 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -16.450 -9.705 -2.779 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.786 -10.818 -1.599 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -18.189 -11.567 -1.117 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -18.684 -10.615 -2.503 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -16.615 -12.838 -2.687 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -18.332 -13.120 -2.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -17.225 -12.859 -4.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -18.328 -11.590 -4.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -16.665 -11.318 -4.552 1.00 0.00 H new ATOM 811 N LYS A 191 -17.345 -6.828 1.062 1.00 0.00 N ATOM 812 CA LYS A 191 -17.766 -5.983 2.200 1.00 0.00 C ATOM 813 C LYS A 191 -16.679 -4.883 2.338 1.00 0.00 C ATOM 814 O LYS A 191 -15.760 -5.000 3.150 1.00 0.00 O ATOM 815 CB LYS A 191 -17.904 -6.813 3.500 1.00 0.00 C ATOM 816 CG LYS A 191 -19.192 -7.624 3.689 1.00 0.00 C ATOM 817 CD LYS A 191 -19.410 -8.886 2.850 1.00 0.00 C ATOM 818 CE LYS A 191 -18.366 -9.989 3.058 1.00 0.00 C ATOM 819 NZ LYS A 191 -18.686 -11.184 2.257 1.00 0.00 N ATOM 0 H LYS A 191 -16.415 -7.233 1.173 1.00 0.00 H new ATOM 0 HA LYS A 191 -18.749 -5.545 2.026 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -17.062 -7.503 3.549 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -17.808 -6.132 4.346 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -19.246 -7.914 4.738 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -20.032 -6.955 3.500 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -20.396 -9.291 3.079 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -19.417 -8.607 1.796 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -17.380 -9.616 2.782 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -18.322 -10.257 4.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -17.904 -11.867 2.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -19.559 -11.620 2.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -18.821 -10.910 1.263 1.00 0.00 H new ATOM 833 N LYS A 192 -16.778 -3.819 1.524 1.00 0.00 N ATOM 834 CA LYS A 192 -15.729 -2.763 1.464 1.00 0.00 C ATOM 835 C LYS A 192 -15.885 -1.781 2.645 1.00 0.00 C ATOM 836 O LYS A 192 -16.925 -1.131 2.795 1.00 0.00 O ATOM 837 CB LYS A 192 -15.692 -2.111 0.070 1.00 0.00 C ATOM 838 CG LYS A 192 -16.962 -1.410 -0.397 1.00 0.00 C ATOM 839 CD LYS A 192 -17.126 -1.287 -1.915 1.00 0.00 C ATOM 840 CE LYS A 192 -15.929 -0.747 -2.717 1.00 0.00 C ATOM 841 NZ LYS A 192 -15.692 0.697 -2.537 1.00 0.00 N ATOM 0 H LYS A 192 -17.567 -3.659 0.897 1.00 0.00 H new ATOM 0 HA LYS A 192 -14.741 -3.206 1.591 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -14.879 -1.385 0.057 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -15.443 -2.882 -0.659 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -17.821 -1.949 0.001 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -16.984 -0.410 0.036 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -17.377 -2.273 -2.307 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -17.981 -0.640 -2.110 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -15.032 -1.292 -2.423 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -16.092 -0.949 -3.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -14.872 0.988 -3.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -16.532 1.228 -2.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -15.504 0.896 -1.534 1.00 0.00 H new ATOM 855 N PHE A 193 -14.853 -1.731 3.500 1.00 0.00 N ATOM 856 CA PHE A 193 -14.909 -1.034 4.801 1.00 0.00 C ATOM 857 C PHE A 193 -14.121 0.309 4.779 1.00 0.00 C ATOM 858 O PHE A 193 -13.287 0.587 3.914 1.00 0.00 O ATOM 859 CB PHE A 193 -14.301 -1.954 5.902 1.00 0.00 C ATOM 860 CG PHE A 193 -15.047 -3.265 6.186 1.00 0.00 C ATOM 861 CD1 PHE A 193 -16.276 -3.252 6.868 1.00 0.00 C ATOM 862 CD2 PHE A 193 -14.484 -4.503 5.839 1.00 0.00 C ATOM 863 CE1 PHE A 193 -16.919 -4.446 7.198 1.00 0.00 C ATOM 864 CE2 PHE A 193 -15.129 -5.697 6.172 1.00 0.00 C ATOM 865 CZ PHE A 193 -16.342 -5.666 6.853 1.00 0.00 C ATOM 0 H PHE A 193 -13.953 -2.172 3.312 1.00 0.00 H new ATOM 0 HA PHE A 193 -15.955 -0.810 5.012 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.278 -2.198 5.616 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -14.245 -1.385 6.830 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -16.727 -2.309 7.139 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -13.543 -4.533 5.310 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -17.864 -4.424 7.721 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -14.686 -6.644 5.901 1.00 0.00 H new ATOM 0 HZ PHE A 193 -16.837 -6.590 7.115 1.00 0.00 H new ATOM 875 N GLU A 194 -14.432 1.112 5.798 1.00 0.00 N ATOM 876 CA GLU A 194 -13.783 2.405 6.085 1.00 0.00 C ATOM 877 C GLU A 194 -13.603 2.450 7.629 1.00 0.00 C ATOM 878 O GLU A 194 -14.590 2.374 8.372 1.00 0.00 O ATOM 879 CB GLU A 194 -14.720 3.511 5.534 1.00 0.00 C ATOM 880 CG GLU A 194 -14.348 4.939 5.934 1.00 0.00 C ATOM 881 CD GLU A 194 -15.174 5.997 5.207 1.00 0.00 C ATOM 882 OE1 GLU A 194 -14.809 6.378 4.073 1.00 0.00 O ATOM 883 OE2 GLU A 194 -16.193 6.457 5.768 1.00 0.00 O ATOM 0 H GLU A 194 -15.163 0.879 6.470 1.00 0.00 H new ATOM 0 HA GLU A 194 -12.808 2.546 5.620 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -14.731 3.447 4.446 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -15.735 3.308 5.875 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -14.483 5.056 7.009 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -13.291 5.105 5.726 1.00 0.00 H new ATOM 890 N THR A 195 -12.355 2.617 8.103 1.00 0.00 N ATOM 891 CA THR A 195 -12.071 2.771 9.558 1.00 0.00 C ATOM 892 C THR A 195 -12.498 4.189 10.078 1.00 0.00 C ATOM 893 O THR A 195 -12.671 5.139 9.304 1.00 0.00 O ATOM 894 CB THR A 195 -10.555 2.560 9.909 1.00 0.00 C ATOM 895 OG1 THR A 195 -9.749 3.559 9.298 1.00 0.00 O ATOM 896 CG2 THR A 195 -9.988 1.193 9.543 1.00 0.00 C ATOM 0 H THR A 195 -11.525 2.650 7.511 1.00 0.00 H new ATOM 0 HA THR A 195 -12.657 1.995 10.049 1.00 0.00 H new ATOM 0 HB THR A 195 -10.523 2.633 10.996 1.00 0.00 H new ATOM 0 HG1 THR A 195 -8.976 3.750 9.869 1.00 0.00 H new ATOM 0 HG21 THR A 195 -8.936 1.148 9.826 1.00 0.00 H new ATOM 0 HG22 THR A 195 -10.540 0.417 10.073 1.00 0.00 H new ATOM 0 HG23 THR A 195 -10.082 1.036 8.468 1.00 0.00 H new ATOM 904 N LYS A 196 -12.597 4.313 11.412 1.00 0.00 N ATOM 905 CA LYS A 196 -12.767 5.623 12.092 1.00 0.00 C ATOM 906 C LYS A 196 -11.531 6.544 11.848 1.00 0.00 C ATOM 907 O LYS A 196 -10.391 6.071 11.806 1.00 0.00 O ATOM 908 CB LYS A 196 -12.942 5.415 13.617 1.00 0.00 C ATOM 909 CG LYS A 196 -14.268 4.775 14.053 1.00 0.00 C ATOM 910 CD LYS A 196 -15.557 5.564 13.789 1.00 0.00 C ATOM 911 CE LYS A 196 -15.653 6.906 14.526 1.00 0.00 C ATOM 912 NZ LYS A 196 -16.949 7.561 14.273 1.00 0.00 N ATOM 0 H LYS A 196 -12.563 3.519 12.052 1.00 0.00 H new ATOM 0 HA LYS A 196 -13.655 6.100 11.677 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -12.123 4.792 13.977 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -12.847 6.382 14.110 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -14.356 3.810 13.553 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -14.209 4.575 15.123 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -15.641 5.747 12.718 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -16.409 4.947 14.075 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -15.526 6.746 15.597 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -14.843 7.560 14.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -16.986 8.466 14.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -17.057 7.734 13.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -17.719 6.945 14.603 1.00 0.00 H new ATOM 926 N VAL A 197 -11.792 7.843 11.652 1.00 0.00 N ATOM 927 CA VAL A 197 -10.747 8.817 11.243 1.00 0.00 C ATOM 928 C VAL A 197 -10.056 9.356 12.536 1.00 0.00 C ATOM 929 O VAL A 197 -10.717 9.885 13.437 1.00 0.00 O ATOM 930 CB VAL A 197 -11.352 10.008 10.425 1.00 0.00 C ATOM 931 CG1 VAL A 197 -10.250 10.937 9.861 1.00 0.00 C ATOM 932 CG2 VAL A 197 -12.262 9.608 9.243 1.00 0.00 C ATOM 0 H VAL A 197 -12.718 8.254 11.768 1.00 0.00 H new ATOM 0 HA VAL A 197 -10.027 8.316 10.596 1.00 0.00 H new ATOM 0 HB VAL A 197 -11.971 10.518 11.164 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -10.711 11.750 9.300 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -9.666 11.349 10.684 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -9.596 10.367 9.201 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -12.627 10.506 8.745 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -11.694 9.006 8.534 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -13.108 9.030 9.615 1.00 0.00 H new ATOM 942 N HIS A 198 -8.725 9.245 12.572 1.00 0.00 N ATOM 943 CA HIS A 198 -7.889 9.739 13.688 1.00 0.00 C ATOM 944 C HIS A 198 -7.293 11.086 13.210 1.00 0.00 C ATOM 945 O HIS A 198 -6.230 11.115 12.586 1.00 0.00 O ATOM 946 CB HIS A 198 -6.815 8.661 13.971 1.00 0.00 C ATOM 947 CG HIS A 198 -7.364 7.370 14.616 1.00 0.00 C ATOM 948 ND1 HIS A 198 -7.348 7.113 15.984 1.00 0.00 N ATOM 949 CD2 HIS A 198 -8.012 6.321 13.931 1.00 0.00 C ATOM 950 CE1 HIS A 198 -8.022 5.916 15.984 1.00 0.00 C ATOM 951 NE2 HIS A 198 -8.467 5.375 14.813 1.00 0.00 N ATOM 0 H HIS A 198 -8.186 8.807 11.825 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.432 9.909 14.618 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.320 8.403 13.035 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.055 9.086 14.627 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -8.133 6.270 12.859 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -8.201 5.400 16.916 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -8.988 4.515 14.643 1.00 0.00 H new ATOM 959 N ARG A 199 -8.006 12.194 13.489 1.00 0.00 N ATOM 960 CA ARG A 199 -7.692 13.513 12.892 1.00 0.00 C ATOM 961 C ARG A 199 -6.398 14.197 13.439 1.00 0.00 C ATOM 962 O ARG A 199 -6.123 14.227 14.640 1.00 0.00 O ATOM 963 CB ARG A 199 -8.898 14.479 13.085 1.00 0.00 C ATOM 964 CG ARG A 199 -10.034 14.321 12.058 1.00 0.00 C ATOM 965 CD ARG A 199 -11.243 13.520 12.543 1.00 0.00 C ATOM 966 NE ARG A 199 -12.289 13.522 11.495 1.00 0.00 N ATOM 967 CZ ARG A 199 -13.498 12.950 11.625 1.00 0.00 C ATOM 968 NH1 ARG A 199 -13.908 12.314 12.720 1.00 0.00 N ATOM 969 NH2 ARG A 199 -14.327 13.019 10.602 1.00 0.00 N ATOM 0 H ARG A 199 -8.804 12.205 14.124 1.00 0.00 H new ATOM 0 HA ARG A 199 -7.502 13.311 11.838 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -9.308 14.327 14.083 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -8.532 15.505 13.043 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -10.372 15.313 11.758 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -9.632 13.839 11.167 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -10.946 12.497 12.774 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -11.634 13.953 13.463 1.00 0.00 H new ATOM 0 HE ARG A 199 -12.077 13.990 10.614 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -13.290 12.239 13.528 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -14.840 11.902 12.751 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -14.043 13.496 9.746 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -15.253 12.596 10.666 1.00 0.00 H new ATOM 983 N LYS A 200 -5.664 14.762 12.468 1.00 0.00 N ATOM 984 CA LYS A 200 -4.424 15.560 12.639 1.00 0.00 C ATOM 985 C LYS A 200 -3.293 14.826 13.437 1.00 0.00 C ATOM 986 O LYS A 200 -2.848 15.270 14.499 1.00 0.00 O ATOM 987 CB LYS A 200 -4.633 17.018 13.115 1.00 0.00 C ATOM 988 CG LYS A 200 -5.921 17.781 12.781 1.00 0.00 C ATOM 989 CD LYS A 200 -5.863 18.286 11.338 1.00 0.00 C ATOM 990 CE LYS A 200 -7.135 18.955 10.809 1.00 0.00 C ATOM 991 NZ LYS A 200 -7.409 20.271 11.417 1.00 0.00 N ATOM 0 H LYS A 200 -5.928 14.674 11.487 1.00 0.00 H new ATOM 0 HA LYS A 200 -4.062 15.654 11.615 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -4.535 17.017 14.201 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -3.803 17.605 12.721 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.785 17.130 12.914 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -6.046 18.620 13.465 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -5.041 18.997 11.256 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -5.622 17.444 10.689 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -7.050 19.074 9.729 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -7.984 18.296 10.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -8.283 20.665 11.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -7.521 20.162 12.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -6.616 20.915 11.222 1.00 0.00 H new ATOM 1005 N THR A 201 -2.829 13.704 12.867 1.00 0.00 N ATOM 1006 CA THR A 201 -1.628 12.983 13.334 1.00 0.00 C ATOM 1007 C THR A 201 -1.027 12.221 12.124 1.00 0.00 C ATOM 1008 O THR A 201 -1.733 11.563 11.350 1.00 0.00 O ATOM 1009 CB THR A 201 -1.901 12.029 14.533 1.00 0.00 C ATOM 1010 OG1 THR A 201 -0.648 11.544 15.020 1.00 0.00 O ATOM 1011 CG2 THR A 201 -2.771 10.805 14.265 1.00 0.00 C ATOM 0 H THR A 201 -3.278 13.265 12.063 1.00 0.00 H new ATOM 0 HA THR A 201 -0.916 13.712 13.720 1.00 0.00 H new ATOM 0 HB THR A 201 -2.461 12.644 15.237 1.00 0.00 H new ATOM 0 HG1 THR A 201 -0.802 10.942 15.778 1.00 0.00 H new ATOM 0 HG21 THR A 201 -2.880 10.228 15.183 1.00 0.00 H new ATOM 0 HG22 THR A 201 -3.754 11.126 13.919 1.00 0.00 H new ATOM 0 HG23 THR A 201 -2.302 10.185 13.501 1.00 0.00 H new ATOM 1019 N LEU A 202 0.302 12.261 12.041 1.00 0.00 N ATOM 1020 CA LEU A 202 1.070 11.414 11.101 1.00 0.00 C ATOM 1021 C LEU A 202 1.418 9.984 11.660 1.00 0.00 C ATOM 1022 O LEU A 202 1.918 9.172 10.877 1.00 0.00 O ATOM 1023 CB LEU A 202 2.375 12.162 10.709 1.00 0.00 C ATOM 1024 CG LEU A 202 2.205 13.601 10.143 1.00 0.00 C ATOM 1025 CD1 LEU A 202 3.572 14.205 9.798 1.00 0.00 C ATOM 1026 CD2 LEU A 202 1.256 13.689 8.945 1.00 0.00 C ATOM 0 H LEU A 202 0.882 12.873 12.614 1.00 0.00 H new ATOM 0 HA LEU A 202 0.433 11.243 10.233 1.00 0.00 H new ATOM 0 HB2 LEU A 202 3.016 12.215 11.589 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.902 11.563 9.966 1.00 0.00 H new ATOM 0 HG LEU A 202 1.736 14.184 10.936 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.436 15.212 9.403 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.188 14.248 10.696 1.00 0.00 H new ATOM 0 HD13 LEU A 202 4.065 13.585 9.049 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.190 14.724 8.608 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.635 13.067 8.134 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.266 13.339 9.238 1.00 0.00 H new ATOM 1038 N ASN A 203 1.144 9.667 12.949 1.00 0.00 N ATOM 1039 CA ASN A 203 1.391 8.324 13.525 1.00 0.00 C ATOM 1040 C ASN A 203 0.076 7.853 14.250 1.00 0.00 C ATOM 1041 O ASN A 203 0.015 7.944 15.481 1.00 0.00 O ATOM 1042 CB ASN A 203 2.592 8.393 14.508 1.00 0.00 C ATOM 1043 CG ASN A 203 3.982 8.470 13.870 1.00 0.00 C ATOM 1044 OD1 ASN A 203 4.652 7.455 13.686 1.00 0.00 O ATOM 1045 ND2 ASN A 203 4.468 9.659 13.552 1.00 0.00 N ATOM 0 H ASN A 203 0.748 10.331 13.614 1.00 0.00 H new ATOM 0 HA ASN A 203 1.644 7.604 12.746 1.00 0.00 H new ATOM 0 HB2 ASN A 203 2.460 9.264 15.150 1.00 0.00 H new ATOM 0 HB3 ASN A 203 2.559 7.515 15.152 1.00 0.00 H new ATOM 0 HD21 ASN A 203 5.403 9.737 13.152 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.908 10.497 13.707 1.00 0.00 H new ATOM 1052 N PRO A 204 -0.978 7.332 13.561 1.00 0.00 N ATOM 1053 CA PRO A 204 -2.239 6.868 14.230 1.00 0.00 C ATOM 1054 C PRO A 204 -2.225 5.389 14.657 1.00 0.00 C ATOM 1055 O PRO A 204 -1.393 4.596 14.205 1.00 0.00 O ATOM 1056 CB PRO A 204 -3.295 7.110 13.108 1.00 0.00 C ATOM 1057 CG PRO A 204 -2.501 6.750 11.827 1.00 0.00 C ATOM 1058 CD PRO A 204 -1.130 7.399 12.086 1.00 0.00 C ATOM 0 HA PRO A 204 -2.421 7.393 15.168 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -4.174 6.478 13.233 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.644 8.142 13.094 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.419 5.672 11.691 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -2.975 7.150 10.931 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.330 6.861 11.577 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -1.101 8.428 11.727 1.00 0.00 H new ATOM 1066 N VAL A 205 -3.199 5.034 15.507 1.00 0.00 N ATOM 1067 CA VAL A 205 -3.410 3.647 15.944 1.00 0.00 C ATOM 1068 C VAL A 205 -4.915 3.375 15.736 1.00 0.00 C ATOM 1069 O VAL A 205 -5.778 3.919 16.431 1.00 0.00 O ATOM 1070 CB VAL A 205 -2.943 3.437 17.414 1.00 0.00 C ATOM 1071 CG1 VAL A 205 -3.242 1.988 17.839 1.00 0.00 C ATOM 1072 CG2 VAL A 205 -1.433 3.734 17.541 1.00 0.00 C ATOM 0 H VAL A 205 -3.861 5.698 15.910 1.00 0.00 H new ATOM 0 HA VAL A 205 -2.814 2.938 15.370 1.00 0.00 H new ATOM 0 HB VAL A 205 -3.483 4.122 18.068 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -2.917 1.836 18.868 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -4.313 1.801 17.766 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -2.708 1.299 17.184 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -1.118 3.584 18.574 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -0.874 3.062 16.890 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -1.239 4.766 17.249 1.00 0.00 H new ATOM 1082 N PHE A 206 -5.170 2.471 14.797 1.00 0.00 N ATOM 1083 CA PHE A 206 -6.529 2.067 14.401 1.00 0.00 C ATOM 1084 C PHE A 206 -7.135 0.966 15.313 1.00 0.00 C ATOM 1085 O PHE A 206 -8.283 1.157 15.720 1.00 0.00 O ATOM 1086 CB PHE A 206 -6.498 1.614 12.913 1.00 0.00 C ATOM 1087 CG PHE A 206 -6.196 2.767 11.926 1.00 0.00 C ATOM 1088 CD1 PHE A 206 -7.188 3.714 11.643 1.00 0.00 C ATOM 1089 CD2 PHE A 206 -4.915 2.951 11.362 1.00 0.00 C ATOM 1090 CE1 PHE A 206 -6.916 4.810 10.824 1.00 0.00 C ATOM 1091 CE2 PHE A 206 -4.657 4.034 10.518 1.00 0.00 C ATOM 1092 CZ PHE A 206 -5.659 4.960 10.251 1.00 0.00 C ATOM 0 H PHE A 206 -4.436 1.988 14.279 1.00 0.00 H new ATOM 0 HA PHE A 206 -7.186 2.929 14.520 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -5.744 0.836 12.793 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -7.459 1.168 12.656 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -8.175 3.594 12.064 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -4.127 2.248 11.585 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -7.685 5.544 10.635 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -3.680 4.152 10.073 1.00 0.00 H new ATOM 0 HZ PHE A 206 -5.460 5.797 9.598 1.00 0.00 H new ATOM 1102 N ASN A 207 -6.416 -0.149 15.608 1.00 0.00 N ATOM 1103 CA ASN A 207 -6.938 -1.343 16.351 1.00 0.00 C ATOM 1104 C ASN A 207 -8.434 -1.717 16.119 1.00 0.00 C ATOM 1105 O ASN A 207 -9.256 -1.651 17.037 1.00 0.00 O ATOM 1106 CB ASN A 207 -6.495 -1.267 17.835 1.00 0.00 C ATOM 1107 CG ASN A 207 -6.899 -0.076 18.702 1.00 0.00 C ATOM 1108 OD1 ASN A 207 -7.927 0.575 18.519 1.00 0.00 O ATOM 1109 ND2 ASN A 207 -6.077 0.221 19.690 1.00 0.00 N ATOM 0 H ASN A 207 -5.439 -0.252 15.334 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.468 -2.217 15.899 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -6.866 -2.165 18.328 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -5.406 -1.322 17.850 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -6.290 0.999 20.314 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -5.228 -0.327 19.830 1.00 0.00 H new ATOM 1116 N GLU A 208 -8.756 -2.083 14.860 1.00 0.00 N ATOM 1117 CA GLU A 208 -10.157 -2.298 14.409 1.00 0.00 C ATOM 1118 C GLU A 208 -10.211 -3.598 13.564 1.00 0.00 C ATOM 1119 O GLU A 208 -9.585 -3.687 12.501 1.00 0.00 O ATOM 1120 CB GLU A 208 -10.614 -1.048 13.607 1.00 0.00 C ATOM 1121 CG GLU A 208 -12.131 -0.998 13.361 1.00 0.00 C ATOM 1122 CD GLU A 208 -12.614 0.290 12.684 1.00 0.00 C ATOM 1123 OE1 GLU A 208 -12.115 1.392 13.006 1.00 0.00 O ATOM 1124 OE2 GLU A 208 -13.531 0.206 11.837 1.00 0.00 O ATOM 0 H GLU A 208 -8.062 -2.238 14.129 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.838 -2.421 15.251 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -10.311 -0.150 14.146 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -10.098 -1.033 12.647 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -12.416 -1.849 12.743 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -12.647 -1.110 14.315 1.00 0.00 H new ATOM 1131 N GLN A 209 -10.970 -4.591 14.060 1.00 0.00 N ATOM 1132 CA GLN A 209 -11.044 -5.940 13.444 1.00 0.00 C ATOM 1133 C GLN A 209 -12.205 -6.016 12.413 1.00 0.00 C ATOM 1134 O GLN A 209 -13.352 -5.667 12.713 1.00 0.00 O ATOM 1135 CB GLN A 209 -11.227 -6.995 14.572 1.00 0.00 C ATOM 1136 CG GLN A 209 -10.990 -8.444 14.093 1.00 0.00 C ATOM 1137 CD GLN A 209 -11.173 -9.471 15.209 1.00 0.00 C ATOM 1138 OE1 GLN A 209 -10.275 -9.698 16.019 1.00 0.00 O ATOM 1139 NE2 GLN A 209 -12.324 -10.120 15.275 1.00 0.00 N ATOM 0 H GLN A 209 -11.548 -4.489 14.894 1.00 0.00 H new ATOM 0 HA GLN A 209 -10.120 -6.146 12.903 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -10.538 -6.771 15.386 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -12.236 -6.913 14.977 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -11.679 -8.671 13.280 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -9.981 -8.528 13.689 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -13.060 -9.922 14.597 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -12.475 -10.818 16.003 1.00 0.00 H new ATOM 1148 N PHE A 210 -11.866 -6.517 11.219 1.00 0.00 N ATOM 1149 CA PHE A 210 -12.820 -6.728 10.105 1.00 0.00 C ATOM 1150 C PHE A 210 -12.937 -8.233 9.729 1.00 0.00 C ATOM 1151 O PHE A 210 -12.053 -9.047 10.009 1.00 0.00 O ATOM 1152 CB PHE A 210 -12.338 -5.926 8.863 1.00 0.00 C ATOM 1153 CG PHE A 210 -12.397 -4.403 9.031 1.00 0.00 C ATOM 1154 CD1 PHE A 210 -13.616 -3.762 9.311 1.00 0.00 C ATOM 1155 CD2 PHE A 210 -11.233 -3.630 8.924 1.00 0.00 C ATOM 1156 CE1 PHE A 210 -13.668 -2.379 9.468 1.00 0.00 C ATOM 1157 CE2 PHE A 210 -11.289 -2.245 9.066 1.00 0.00 C ATOM 1158 CZ PHE A 210 -12.507 -1.621 9.330 1.00 0.00 C ATOM 0 H PHE A 210 -10.911 -6.793 10.989 1.00 0.00 H new ATOM 0 HA PHE A 210 -13.802 -6.382 10.428 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -11.312 -6.215 8.635 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -12.947 -6.209 8.004 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -14.519 -4.346 9.405 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -10.286 -4.111 8.730 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -14.606 -1.895 9.696 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -10.389 -1.655 8.972 1.00 0.00 H new ATOM 0 HZ PHE A 210 -12.551 -0.546 9.428 1.00 0.00 H new ATOM 1168 N THR A 211 -14.060 -8.580 9.084 1.00 0.00 N ATOM 1169 CA THR A 211 -14.371 -9.970 8.677 1.00 0.00 C ATOM 1170 C THR A 211 -14.989 -9.932 7.243 1.00 0.00 C ATOM 1171 O THR A 211 -15.785 -9.046 6.912 1.00 0.00 O ATOM 1172 CB THR A 211 -15.359 -10.562 9.725 1.00 0.00 C ATOM 1173 OG1 THR A 211 -14.804 -10.499 11.040 1.00 0.00 O ATOM 1174 CG2 THR A 211 -15.675 -12.025 9.465 1.00 0.00 C ATOM 0 H THR A 211 -14.783 -7.908 8.827 1.00 0.00 H new ATOM 0 HA THR A 211 -13.483 -10.601 8.645 1.00 0.00 H new ATOM 0 HB THR A 211 -16.265 -9.963 9.640 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.442 -10.874 11.683 1.00 0.00 H new ATOM 0 HG21 THR A 211 -16.368 -12.388 10.224 1.00 0.00 H new ATOM 0 HG22 THR A 211 -16.129 -12.130 8.480 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.755 -12.608 9.504 1.00 0.00 H new ATOM 1182 N PHE A 212 -14.626 -10.927 6.416 1.00 0.00 N ATOM 1183 CA PHE A 212 -15.158 -11.063 5.035 1.00 0.00 C ATOM 1184 C PHE A 212 -15.563 -12.556 4.889 1.00 0.00 C ATOM 1185 O PHE A 212 -14.702 -13.440 4.899 1.00 0.00 O ATOM 1186 CB PHE A 212 -14.134 -10.701 3.928 1.00 0.00 C ATOM 1187 CG PHE A 212 -13.583 -9.267 3.922 1.00 0.00 C ATOM 1188 CD1 PHE A 212 -12.547 -8.900 4.801 1.00 0.00 C ATOM 1189 CD2 PHE A 212 -14.042 -8.319 2.991 1.00 0.00 C ATOM 1190 CE1 PHE A 212 -12.007 -7.614 4.764 1.00 0.00 C ATOM 1191 CE2 PHE A 212 -13.471 -7.048 2.936 1.00 0.00 C ATOM 1192 CZ PHE A 212 -12.455 -6.699 3.819 1.00 0.00 C ATOM 0 H PHE A 212 -13.962 -11.657 6.675 1.00 0.00 H new ATOM 0 HA PHE A 212 -15.987 -10.367 4.902 1.00 0.00 H new ATOM 0 HB2 PHE A 212 -13.291 -11.386 4.011 1.00 0.00 H new ATOM 0 HB3 PHE A 212 -14.602 -10.887 2.961 1.00 0.00 H new ATOM 0 HD1 PHE A 212 -12.167 -9.620 5.510 1.00 0.00 H new ATOM 0 HD2 PHE A 212 -14.843 -8.577 2.314 1.00 0.00 H new ATOM 0 HE1 PHE A 212 -11.241 -7.330 5.470 1.00 0.00 H new ATOM 0 HE2 PHE A 212 -13.819 -6.333 2.206 1.00 0.00 H new ATOM 0 HZ PHE A 212 -12.013 -5.715 3.770 1.00 0.00 H new ATOM 1202 N LYS A 213 -16.867 -12.840 4.770 1.00 0.00 N ATOM 1203 CA LYS A 213 -17.397 -14.222 4.835 1.00 0.00 C ATOM 1204 C LYS A 213 -17.275 -14.904 3.450 1.00 0.00 C ATOM 1205 O LYS A 213 -18.127 -14.758 2.569 1.00 0.00 O ATOM 1206 CB LYS A 213 -18.858 -14.148 5.344 1.00 0.00 C ATOM 1207 CG LYS A 213 -18.928 -14.000 6.878 1.00 0.00 C ATOM 1208 CD LYS A 213 -20.369 -13.900 7.399 1.00 0.00 C ATOM 1209 CE LYS A 213 -20.405 -13.784 8.933 1.00 0.00 C ATOM 1210 NZ LYS A 213 -21.787 -13.678 9.432 1.00 0.00 N ATOM 0 H LYS A 213 -17.585 -12.129 4.627 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.821 -14.836 5.528 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.363 -13.304 4.875 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.393 -15.048 5.042 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.436 -14.854 7.344 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.375 -13.110 7.179 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -20.858 -13.033 6.956 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -20.932 -14.779 7.086 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -19.922 -14.655 9.377 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -19.835 -12.909 9.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -21.777 -13.601 10.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -22.239 -12.833 9.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -22.323 -14.525 9.153 1.00 0.00 H new ATOM 1224 N VAL A 214 -16.143 -15.607 3.303 1.00 0.00 N ATOM 1225 CA VAL A 214 -15.683 -16.173 2.010 1.00 0.00 C ATOM 1226 C VAL A 214 -15.203 -17.639 2.316 1.00 0.00 C ATOM 1227 O VAL A 214 -14.332 -17.795 3.181 1.00 0.00 O ATOM 1228 CB VAL A 214 -14.539 -15.296 1.390 1.00 0.00 C ATOM 1229 CG1 VAL A 214 -13.970 -15.886 0.079 1.00 0.00 C ATOM 1230 CG2 VAL A 214 -14.998 -13.851 1.066 1.00 0.00 C ATOM 0 H VAL A 214 -15.511 -15.805 4.079 1.00 0.00 H new ATOM 0 HA VAL A 214 -16.483 -16.182 1.270 1.00 0.00 H new ATOM 0 HB VAL A 214 -13.771 -15.286 2.163 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -13.183 -15.235 -0.301 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -13.559 -16.877 0.274 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -14.766 -15.963 -0.661 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -14.165 -13.292 0.640 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -15.819 -13.882 0.349 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -15.333 -13.362 1.981 1.00 0.00 H new ATOM 1240 N PRO A 215 -15.680 -18.715 1.626 1.00 0.00 N ATOM 1241 CA PRO A 215 -15.129 -20.102 1.793 1.00 0.00 C ATOM 1242 C PRO A 215 -13.684 -20.264 1.278 1.00 0.00 C ATOM 1243 O PRO A 215 -13.246 -19.493 0.420 1.00 0.00 O ATOM 1244 CB PRO A 215 -16.126 -20.974 0.988 1.00 0.00 C ATOM 1245 CG PRO A 215 -16.765 -20.042 -0.051 1.00 0.00 C ATOM 1246 CD PRO A 215 -16.655 -18.634 0.521 1.00 0.00 C ATOM 0 HA PRO A 215 -15.049 -20.381 2.844 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -15.613 -21.805 0.503 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -16.883 -21.405 1.643 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -16.250 -20.115 -1.009 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -17.806 -20.311 -0.228 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -16.323 -17.929 -0.241 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -17.622 -18.283 0.880 1.00 0.00 H new ATOM 1254 N TYR A 216 -12.955 -21.275 1.789 1.00 0.00 N ATOM 1255 CA TYR A 216 -11.507 -21.432 1.500 1.00 0.00 C ATOM 1256 C TYR A 216 -11.159 -21.702 0.004 1.00 0.00 C ATOM 1257 O TYR A 216 -10.145 -21.169 -0.456 1.00 0.00 O ATOM 1258 CB TYR A 216 -10.896 -22.523 2.420 1.00 0.00 C ATOM 1259 CG TYR A 216 -9.353 -22.421 2.487 1.00 0.00 C ATOM 1260 CD1 TYR A 216 -8.562 -23.075 1.527 1.00 0.00 C ATOM 1261 CD2 TYR A 216 -8.722 -21.601 3.436 1.00 0.00 C ATOM 1262 CE1 TYR A 216 -7.175 -22.927 1.531 1.00 0.00 C ATOM 1263 CE2 TYR A 216 -7.335 -21.456 3.441 1.00 0.00 C ATOM 1264 CZ TYR A 216 -6.559 -22.120 2.492 1.00 0.00 C ATOM 1265 OH TYR A 216 -5.205 -21.960 2.489 1.00 0.00 O ATOM 0 H TYR A 216 -13.338 -21.995 2.402 1.00 0.00 H new ATOM 0 HA TYR A 216 -11.056 -20.463 1.716 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -11.310 -22.426 3.423 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -11.179 -23.509 2.052 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -9.032 -23.697 0.780 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -9.317 -21.077 4.170 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -6.576 -23.437 0.791 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -6.861 -20.828 4.181 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.944 -21.367 3.224 1.00 0.00 H new ATOM 1275 N SER A 217 -11.967 -22.473 -0.750 1.00 0.00 N ATOM 1276 CA SER A 217 -11.785 -22.599 -2.219 1.00 0.00 C ATOM 1277 C SER A 217 -11.879 -21.250 -3.018 1.00 0.00 C ATOM 1278 O SER A 217 -11.077 -21.059 -3.935 1.00 0.00 O ATOM 1279 CB SER A 217 -12.790 -23.635 -2.778 1.00 0.00 C ATOM 1280 OG SER A 217 -14.150 -23.238 -2.606 1.00 0.00 O ATOM 0 H SER A 217 -12.746 -23.015 -0.376 1.00 0.00 H new ATOM 0 HA SER A 217 -10.759 -22.937 -2.366 1.00 0.00 H new ATOM 0 HB2 SER A 217 -12.593 -23.789 -3.839 1.00 0.00 H new ATOM 0 HB3 SER A 217 -12.631 -24.592 -2.282 1.00 0.00 H new ATOM 0 HG SER A 217 -14.741 -23.926 -2.977 1.00 0.00 H new ATOM 1286 N GLU A 218 -12.791 -20.328 -2.641 1.00 0.00 N ATOM 1287 CA GLU A 218 -12.806 -18.939 -3.182 1.00 0.00 C ATOM 1288 C GLU A 218 -11.765 -17.937 -2.540 1.00 0.00 C ATOM 1289 O GLU A 218 -11.589 -16.845 -3.080 1.00 0.00 O ATOM 1290 CB GLU A 218 -14.217 -18.319 -2.970 1.00 0.00 C ATOM 1291 CG GLU A 218 -15.351 -18.936 -3.798 1.00 0.00 C ATOM 1292 CD GLU A 218 -15.264 -18.655 -5.296 1.00 0.00 C ATOM 1293 OE1 GLU A 218 -15.698 -17.567 -5.735 1.00 0.00 O ATOM 1294 OE2 GLU A 218 -14.758 -19.520 -6.045 1.00 0.00 O ATOM 0 H GLU A 218 -13.530 -20.515 -1.963 1.00 0.00 H new ATOM 0 HA GLU A 218 -12.530 -19.055 -4.230 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -14.476 -18.405 -1.915 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -14.163 -17.255 -3.199 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -15.352 -20.015 -3.643 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -16.303 -18.559 -3.425 1.00 0.00 H new ATOM 1301 N LEU A 219 -11.108 -18.299 -1.433 1.00 0.00 N ATOM 1302 CA LEU A 219 -10.204 -17.412 -0.646 1.00 0.00 C ATOM 1303 C LEU A 219 -8.830 -17.211 -1.330 1.00 0.00 C ATOM 1304 O LEU A 219 -8.454 -16.064 -1.579 1.00 0.00 O ATOM 1305 CB LEU A 219 -10.133 -18.101 0.717 1.00 0.00 C ATOM 1306 CG LEU A 219 -9.664 -17.512 2.013 1.00 0.00 C ATOM 1307 CD1 LEU A 219 -8.180 -17.335 2.065 1.00 0.00 C ATOM 1308 CD2 LEU A 219 -10.481 -16.319 2.404 1.00 0.00 C ATOM 0 H LEU A 219 -11.183 -19.237 -1.039 1.00 0.00 H new ATOM 0 HA LEU A 219 -10.570 -16.389 -0.559 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.145 -18.455 0.912 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -9.511 -18.983 0.561 1.00 0.00 H new ATOM 0 HG LEU A 219 -9.850 -18.238 2.804 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -7.898 -16.905 3.026 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -7.694 -18.303 1.944 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -7.865 -16.668 1.263 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -10.112 -15.919 3.348 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -10.402 -15.555 1.631 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -11.524 -16.614 2.518 1.00 0.00 H new ATOM 1320 N GLY A 220 -8.120 -18.316 -1.640 1.00 0.00 N ATOM 1321 CA GLY A 220 -6.760 -18.304 -2.210 1.00 0.00 C ATOM 1322 C GLY A 220 -6.495 -17.422 -3.444 1.00 0.00 C ATOM 1323 O GLY A 220 -5.581 -16.597 -3.409 1.00 0.00 O ATOM 0 H GLY A 220 -8.484 -19.258 -1.498 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -6.073 -17.992 -1.424 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -6.500 -19.330 -2.472 1.00 0.00 H new ATOM 1327 N GLY A 221 -7.303 -17.567 -4.506 1.00 0.00 N ATOM 1328 CA GLY A 221 -7.252 -16.701 -5.692 1.00 0.00 C ATOM 1329 C GLY A 221 -7.458 -15.180 -5.510 1.00 0.00 C ATOM 1330 O GLY A 221 -6.944 -14.406 -6.320 1.00 0.00 O ATOM 0 H GLY A 221 -8.015 -18.295 -4.565 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -6.282 -16.849 -6.168 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -8.008 -17.055 -6.393 1.00 0.00 H new ATOM 1334 N LYS A 222 -8.205 -14.776 -4.469 1.00 0.00 N ATOM 1335 CA LYS A 222 -8.512 -13.355 -4.186 1.00 0.00 C ATOM 1336 C LYS A 222 -7.322 -12.632 -3.471 1.00 0.00 C ATOM 1337 O LYS A 222 -6.531 -13.251 -2.748 1.00 0.00 O ATOM 1338 CB LYS A 222 -9.779 -13.281 -3.292 1.00 0.00 C ATOM 1339 CG LYS A 222 -11.083 -13.703 -3.992 1.00 0.00 C ATOM 1340 CD LYS A 222 -12.326 -13.579 -3.098 1.00 0.00 C ATOM 1341 CE LYS A 222 -12.991 -12.195 -3.040 1.00 0.00 C ATOM 1342 NZ LYS A 222 -13.664 -11.803 -4.290 1.00 0.00 N ATOM 0 H LYS A 222 -8.616 -15.423 -3.796 1.00 0.00 H new ATOM 0 HA LYS A 222 -8.683 -12.847 -5.135 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -9.629 -13.916 -2.419 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -9.892 -12.260 -2.928 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -11.223 -13.090 -4.882 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -10.988 -14.736 -4.328 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -13.067 -14.300 -3.442 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -12.048 -13.867 -2.084 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -13.719 -12.186 -2.229 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -12.234 -11.449 -2.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -13.478 -10.798 -4.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -13.301 -12.380 -5.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -14.689 -11.953 -4.194 1.00 0.00 H new ATOM 1356 N THR A 223 -7.210 -11.315 -3.717 1.00 0.00 N ATOM 1357 CA THR A 223 -6.070 -10.490 -3.216 1.00 0.00 C ATOM 1358 C THR A 223 -6.645 -9.339 -2.363 1.00 0.00 C ATOM 1359 O THR A 223 -7.467 -8.552 -2.819 1.00 0.00 O ATOM 1360 CB THR A 223 -5.219 -9.993 -4.422 1.00 0.00 C ATOM 1361 OG1 THR A 223 -4.517 -11.106 -4.970 1.00 0.00 O ATOM 1362 CG2 THR A 223 -4.177 -8.915 -4.093 1.00 0.00 C ATOM 0 H THR A 223 -7.892 -10.787 -4.261 1.00 0.00 H new ATOM 0 HA THR A 223 -5.400 -11.072 -2.583 1.00 0.00 H new ATOM 0 HB THR A 223 -5.932 -9.540 -5.111 1.00 0.00 H new ATOM 0 HG1 THR A 223 -3.977 -10.809 -5.732 1.00 0.00 H new ATOM 0 HG21 THR A 223 -3.640 -8.639 -5.000 1.00 0.00 H new ATOM 0 HG22 THR A 223 -4.678 -8.036 -3.687 1.00 0.00 H new ATOM 0 HG23 THR A 223 -3.472 -9.303 -3.358 1.00 0.00 H new ATOM 1370 N LEU A 224 -6.133 -9.198 -1.142 1.00 0.00 N ATOM 1371 CA LEU A 224 -6.526 -8.108 -0.212 1.00 0.00 C ATOM 1372 C LEU A 224 -5.982 -6.724 -0.657 1.00 0.00 C ATOM 1373 O LEU A 224 -4.936 -6.650 -1.305 1.00 0.00 O ATOM 1374 CB LEU A 224 -5.950 -8.513 1.163 1.00 0.00 C ATOM 1375 CG LEU A 224 -6.640 -7.914 2.397 1.00 0.00 C ATOM 1376 CD1 LEU A 224 -7.686 -8.940 2.811 1.00 0.00 C ATOM 1377 CD2 LEU A 224 -5.657 -7.682 3.557 1.00 0.00 C ATOM 0 H LEU A 224 -5.432 -9.830 -0.756 1.00 0.00 H new ATOM 0 HA LEU A 224 -7.610 -7.994 -0.187 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -5.990 -9.599 1.243 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -4.898 -8.230 1.189 1.00 0.00 H new ATOM 0 HG LEU A 224 -7.068 -6.940 2.160 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -8.221 -8.580 3.690 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -8.391 -9.091 1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -7.196 -9.885 3.047 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -6.191 -7.257 4.407 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -5.207 -8.631 3.848 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -4.875 -6.993 3.239 1.00 0.00 H new ATOM 1389 N VAL A 225 -6.685 -5.645 -0.295 1.00 0.00 N ATOM 1390 CA VAL A 225 -6.225 -4.265 -0.504 1.00 0.00 C ATOM 1391 C VAL A 225 -6.451 -3.491 0.836 1.00 0.00 C ATOM 1392 O VAL A 225 -7.511 -3.575 1.465 1.00 0.00 O ATOM 1393 CB VAL A 225 -7.015 -3.513 -1.632 1.00 0.00 C ATOM 1394 CG1 VAL A 225 -6.279 -2.199 -1.960 1.00 0.00 C ATOM 1395 CG2 VAL A 225 -7.237 -4.282 -2.932 1.00 0.00 C ATOM 0 H VAL A 225 -7.598 -5.704 0.156 1.00 0.00 H new ATOM 0 HA VAL A 225 -5.179 -4.303 -0.809 1.00 0.00 H new ATOM 0 HB VAL A 225 -8.012 -3.357 -1.220 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -6.818 -1.666 -2.743 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.229 -1.577 -1.066 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -5.269 -2.424 -2.303 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -7.793 -3.659 -3.633 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -6.273 -4.546 -3.367 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -7.803 -5.190 -2.725 1.00 0.00 H new ATOM 1405 N MET A 226 -5.442 -2.694 1.188 1.00 0.00 N ATOM 1406 CA MET A 226 -5.542 -1.703 2.281 1.00 0.00 C ATOM 1407 C MET A 226 -4.874 -0.419 1.697 1.00 0.00 C ATOM 1408 O MET A 226 -3.733 -0.445 1.219 1.00 0.00 O ATOM 1409 CB MET A 226 -4.860 -2.064 3.613 1.00 0.00 C ATOM 1410 CG MET A 226 -4.789 -3.535 3.995 1.00 0.00 C ATOM 1411 SD MET A 226 -3.724 -3.722 5.425 1.00 0.00 S ATOM 1412 CE MET A 226 -3.264 -5.439 5.178 1.00 0.00 C ATOM 0 H MET A 226 -4.531 -2.710 0.730 1.00 0.00 H new ATOM 0 HA MET A 226 -6.592 -1.611 2.558 1.00 0.00 H new ATOM 0 HB2 MET A 226 -3.842 -1.675 3.585 1.00 0.00 H new ATOM 0 HB3 MET A 226 -5.381 -1.535 4.411 1.00 0.00 H new ATOM 0 HG2 MET A 226 -5.787 -3.914 4.218 1.00 0.00 H new ATOM 0 HG3 MET A 226 -4.404 -4.122 3.161 1.00 0.00 H new ATOM 0 HE1 MET A 226 -2.246 -5.598 5.533 1.00 0.00 H new ATOM 0 HE2 MET A 226 -3.946 -6.082 5.734 1.00 0.00 H new ATOM 0 HE3 MET A 226 -3.320 -5.682 4.117 1.00 0.00 H new ATOM 1422 N ALA A 227 -5.623 0.676 1.763 1.00 0.00 N ATOM 1423 CA ALA A 227 -5.201 1.976 1.211 1.00 0.00 C ATOM 1424 C ALA A 227 -5.479 3.042 2.278 1.00 0.00 C ATOM 1425 O ALA A 227 -6.637 3.382 2.531 1.00 0.00 O ATOM 1426 CB ALA A 227 -5.962 2.255 -0.094 1.00 0.00 C ATOM 0 H ALA A 227 -6.544 0.696 2.200 1.00 0.00 H new ATOM 0 HA ALA A 227 -4.139 1.982 0.967 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -5.648 3.217 -0.500 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -5.746 1.468 -0.817 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -7.033 2.278 0.107 1.00 0.00 H new ATOM 1432 N VAL A 228 -4.416 3.575 2.904 1.00 0.00 N ATOM 1433 CA VAL A 228 -4.549 4.632 3.945 1.00 0.00 C ATOM 1434 C VAL A 228 -4.753 5.973 3.178 1.00 0.00 C ATOM 1435 O VAL A 228 -4.092 6.290 2.186 1.00 0.00 O ATOM 1436 CB VAL A 228 -3.356 4.671 4.938 1.00 0.00 C ATOM 1437 CG1 VAL A 228 -3.655 5.523 6.208 1.00 0.00 C ATOM 1438 CG2 VAL A 228 -3.037 3.270 5.499 1.00 0.00 C ATOM 0 H VAL A 228 -3.453 3.298 2.714 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.402 4.425 4.592 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.538 5.091 4.353 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.786 5.514 6.865 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.877 6.549 5.914 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.512 5.103 6.734 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.197 3.337 6.190 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -3.909 2.881 6.025 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -2.779 2.600 4.679 1.00 0.00 H new ATOM 1448 N TYR A 229 -5.765 6.657 3.683 1.00 0.00 N ATOM 1449 CA TYR A 229 -6.378 7.850 3.068 1.00 0.00 C ATOM 1450 C TYR A 229 -6.370 9.073 3.989 1.00 0.00 C ATOM 1451 O TYR A 229 -6.628 8.934 5.182 1.00 0.00 O ATOM 1452 CB TYR A 229 -7.893 7.555 2.769 1.00 0.00 C ATOM 1453 CG TYR A 229 -8.147 7.339 1.303 1.00 0.00 C ATOM 1454 CD1 TYR A 229 -8.005 6.064 0.766 1.00 0.00 C ATOM 1455 CD2 TYR A 229 -8.304 8.437 0.454 1.00 0.00 C ATOM 1456 CE1 TYR A 229 -8.040 5.880 -0.613 1.00 0.00 C ATOM 1457 CE2 TYR A 229 -8.354 8.252 -0.921 1.00 0.00 C ATOM 1458 CZ TYR A 229 -8.292 6.968 -1.463 1.00 0.00 C ATOM 1459 OH TYR A 229 -8.250 6.817 -2.817 1.00 0.00 O ATOM 0 H TYR A 229 -6.208 6.398 4.565 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.792 8.063 2.174 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -8.207 6.672 3.325 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -8.501 8.387 3.123 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -7.867 5.216 1.420 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.387 9.431 0.868 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -7.873 4.898 -1.030 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -8.441 9.107 -1.575 1.00 0.00 H new ATOM 0 HH TYR A 229 -8.451 7.674 -3.248 1.00 0.00 H new ATOM 1469 N ASP A 230 -6.245 10.275 3.402 1.00 0.00 N ATOM 1470 CA ASP A 230 -6.455 11.527 4.181 1.00 0.00 C ATOM 1471 C ASP A 230 -7.938 11.979 4.000 1.00 0.00 C ATOM 1472 O ASP A 230 -8.390 12.242 2.880 1.00 0.00 O ATOM 1473 CB ASP A 230 -5.464 12.610 3.702 1.00 0.00 C ATOM 1474 CG ASP A 230 -5.330 13.857 4.588 1.00 0.00 C ATOM 1475 OD1 ASP A 230 -6.313 14.300 5.219 1.00 0.00 O ATOM 1476 OD2 ASP A 230 -4.223 14.437 4.620 1.00 0.00 O ATOM 0 H ASP A 230 -6.007 10.416 2.420 1.00 0.00 H new ATOM 0 HA ASP A 230 -6.268 11.359 5.242 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.479 12.153 3.606 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -5.765 12.931 2.705 1.00 0.00 H new ATOM 1481 N PHE A 231 -8.649 12.108 5.132 1.00 0.00 N ATOM 1482 CA PHE A 231 -9.993 12.731 5.191 1.00 0.00 C ATOM 1483 C PHE A 231 -9.854 14.269 5.026 1.00 0.00 C ATOM 1484 O PHE A 231 -9.097 14.917 5.753 1.00 0.00 O ATOM 1485 CB PHE A 231 -10.660 12.406 6.564 1.00 0.00 C ATOM 1486 CG PHE A 231 -12.081 12.982 6.725 1.00 0.00 C ATOM 1487 CD1 PHE A 231 -13.164 12.386 6.065 1.00 0.00 C ATOM 1488 CD2 PHE A 231 -12.292 14.193 7.410 1.00 0.00 C ATOM 1489 CE1 PHE A 231 -14.418 13.003 6.052 1.00 0.00 C ATOM 1490 CE2 PHE A 231 -13.539 14.814 7.383 1.00 0.00 C ATOM 1491 CZ PHE A 231 -14.597 14.225 6.694 1.00 0.00 C ATOM 0 H PHE A 231 -8.312 11.784 6.038 1.00 0.00 H new ATOM 0 HA PHE A 231 -10.615 12.335 4.388 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -10.702 11.324 6.688 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -10.029 12.795 7.363 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -13.028 11.440 5.561 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -11.481 14.645 7.961 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -15.247 12.532 5.545 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -13.686 15.753 7.897 1.00 0.00 H new ATOM 0 HZ PHE A 231 -15.558 14.717 6.658 1.00 0.00 H new ATOM 1501 N ASP A 232 -10.646 14.831 4.115 1.00 0.00 N ATOM 1502 CA ASP A 232 -10.751 16.299 3.954 1.00 0.00 C ATOM 1503 C ASP A 232 -12.237 16.680 4.119 1.00 0.00 C ATOM 1504 O ASP A 232 -13.095 16.296 3.317 1.00 0.00 O ATOM 1505 CB ASP A 232 -10.193 16.742 2.587 1.00 0.00 C ATOM 1506 CG ASP A 232 -8.662 16.700 2.541 1.00 0.00 C ATOM 1507 OD1 ASP A 232 -8.095 15.640 2.196 1.00 0.00 O ATOM 1508 OD2 ASP A 232 -8.019 17.724 2.863 1.00 0.00 O ATOM 0 H ASP A 232 -11.230 14.299 3.470 1.00 0.00 H new ATOM 0 HA ASP A 232 -10.155 16.813 4.708 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -10.595 16.096 1.807 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -10.533 17.755 2.369 1.00 0.00 H new ATOM 1513 N ARG A 233 -12.511 17.461 5.174 1.00 0.00 N ATOM 1514 CA ARG A 233 -13.872 17.966 5.485 1.00 0.00 C ATOM 1515 C ARG A 233 -14.430 18.939 4.397 1.00 0.00 C ATOM 1516 O ARG A 233 -15.563 18.740 3.952 1.00 0.00 O ATOM 1517 CB ARG A 233 -13.819 18.617 6.890 1.00 0.00 C ATOM 1518 CG ARG A 233 -15.217 18.755 7.526 1.00 0.00 C ATOM 1519 CD ARG A 233 -15.183 19.042 9.031 1.00 0.00 C ATOM 1520 NE ARG A 233 -14.771 17.861 9.822 1.00 0.00 N ATOM 1521 CZ ARG A 233 -14.535 17.876 11.146 1.00 0.00 C ATOM 1522 NH1 ARG A 233 -14.664 18.955 11.914 1.00 0.00 N ATOM 1523 NH2 ARG A 233 -14.153 16.751 11.718 1.00 0.00 N ATOM 0 H ARG A 233 -11.801 17.765 5.840 1.00 0.00 H new ATOM 0 HA ARG A 233 -14.576 17.133 5.484 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -13.184 18.017 7.542 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -13.358 19.602 6.814 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -15.757 19.558 7.024 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -15.778 17.836 7.353 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -14.495 19.864 9.226 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -16.170 19.368 9.358 1.00 0.00 H new ATOM 0 HE ARG A 233 -14.658 16.975 9.329 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -14.958 19.841 11.503 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -14.468 18.896 12.913 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -14.045 15.905 11.158 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -13.965 16.727 12.720 1.00 0.00 H new ATOM 1537 N PHE A 234 -13.627 19.931 3.956 1.00 0.00 N ATOM 1538 CA PHE A 234 -13.961 20.803 2.803 1.00 0.00 C ATOM 1539 C PHE A 234 -13.648 20.108 1.445 1.00 0.00 C ATOM 1540 O PHE A 234 -14.586 19.833 0.694 1.00 0.00 O ATOM 1541 CB PHE A 234 -13.198 22.146 2.980 1.00 0.00 C ATOM 1542 CG PHE A 234 -13.653 23.261 2.023 1.00 0.00 C ATOM 1543 CD1 PHE A 234 -14.856 23.949 2.249 1.00 0.00 C ATOM 1544 CD2 PHE A 234 -12.879 23.606 0.902 1.00 0.00 C ATOM 1545 CE1 PHE A 234 -15.276 24.953 1.375 1.00 0.00 C ATOM 1546 CE2 PHE A 234 -13.301 24.610 0.029 1.00 0.00 C ATOM 1547 CZ PHE A 234 -14.498 25.282 0.267 1.00 0.00 C ATOM 0 H PHE A 234 -12.729 20.152 4.387 1.00 0.00 H new ATOM 0 HA PHE A 234 -15.032 21.002 2.781 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -13.324 22.490 4.007 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -12.133 21.968 2.832 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -15.462 23.699 3.107 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -11.949 23.090 0.714 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -16.204 25.475 1.558 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -12.700 24.866 -0.831 1.00 0.00 H new ATOM 0 HZ PHE A 234 -14.823 26.059 -0.409 1.00 0.00 H new ATOM 1557 N SER A 235 -12.359 19.842 1.143 1.00 0.00 N ATOM 1558 CA SER A 235 -11.929 19.389 -0.200 1.00 0.00 C ATOM 1559 C SER A 235 -12.168 17.878 -0.465 1.00 0.00 C ATOM 1560 O SER A 235 -12.652 17.133 0.394 1.00 0.00 O ATOM 1561 CB SER A 235 -10.429 19.801 -0.348 1.00 0.00 C ATOM 1562 OG SER A 235 -9.500 18.904 0.267 1.00 0.00 O ATOM 0 H SER A 235 -11.595 19.933 1.813 1.00 0.00 H new ATOM 0 HA SER A 235 -12.542 19.869 -0.963 1.00 0.00 H new ATOM 0 HB2 SER A 235 -10.191 19.879 -1.409 1.00 0.00 H new ATOM 0 HB3 SER A 235 -10.295 20.793 0.082 1.00 0.00 H new ATOM 0 HG SER A 235 -8.587 19.232 0.128 1.00 0.00 H new ATOM 1568 N LYS A 236 -11.820 17.424 -1.676 1.00 0.00 N ATOM 1569 CA LYS A 236 -11.766 16.006 -2.056 1.00 0.00 C ATOM 1570 C LYS A 236 -10.687 15.224 -1.274 1.00 0.00 C ATOM 1571 O LYS A 236 -9.613 15.749 -0.956 1.00 0.00 O ATOM 1572 CB LYS A 236 -11.507 16.158 -3.568 1.00 0.00 C ATOM 1573 CG LYS A 236 -11.229 14.886 -4.337 1.00 0.00 C ATOM 1574 CD LYS A 236 -12.381 13.895 -4.472 1.00 0.00 C ATOM 1575 CE LYS A 236 -11.993 12.582 -5.179 1.00 0.00 C ATOM 1576 NZ LYS A 236 -11.723 12.733 -6.622 1.00 0.00 N ATOM 0 H LYS A 236 -11.561 18.049 -2.439 1.00 0.00 H new ATOM 0 HA LYS A 236 -12.650 15.412 -1.826 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -12.374 16.644 -4.015 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -10.660 16.830 -3.703 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -10.899 15.161 -5.339 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -10.396 14.374 -3.856 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -12.766 13.662 -3.479 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -13.192 14.368 -5.025 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -11.107 12.169 -4.696 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -12.796 11.858 -5.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -11.469 11.809 -7.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -12.573 13.097 -7.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -10.936 13.399 -6.760 1.00 0.00 H new ATOM 1590 N HIS A 237 -10.993 13.953 -0.976 1.00 0.00 N ATOM 1591 CA HIS A 237 -10.157 13.099 -0.116 1.00 0.00 C ATOM 1592 C HIS A 237 -8.953 12.558 -0.937 1.00 0.00 C ATOM 1593 O HIS A 237 -9.110 11.751 -1.860 1.00 0.00 O ATOM 1594 CB HIS A 237 -11.002 11.920 0.404 1.00 0.00 C ATOM 1595 CG HIS A 237 -12.170 12.211 1.377 1.00 0.00 C ATOM 1596 ND1 HIS A 237 -12.859 11.163 1.977 1.00 0.00 N ATOM 1597 CD2 HIS A 237 -12.775 13.448 1.735 1.00 0.00 C ATOM 1598 CE1 HIS A 237 -13.822 11.872 2.643 1.00 0.00 C ATOM 1599 NE2 HIS A 237 -13.853 13.234 2.558 1.00 0.00 N ATOM 0 H HIS A 237 -11.830 13.486 -1.325 1.00 0.00 H new ATOM 0 HA HIS A 237 -9.785 13.680 0.728 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -11.415 11.403 -0.462 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -10.326 11.223 0.899 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -12.434 14.419 1.406 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -14.559 11.352 3.237 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -14.494 13.903 2.985 1.00 0.00 H new ATOM 1607 N ASP A 238 -7.772 13.069 -0.585 1.00 0.00 N ATOM 1608 CA ASP A 238 -6.510 12.780 -1.302 1.00 0.00 C ATOM 1609 C ASP A 238 -5.775 11.615 -0.598 1.00 0.00 C ATOM 1610 O ASP A 238 -5.558 11.626 0.616 1.00 0.00 O ATOM 1611 CB ASP A 238 -5.631 14.041 -1.480 1.00 0.00 C ATOM 1612 CG ASP A 238 -5.344 15.009 -0.331 1.00 0.00 C ATOM 1613 OD1 ASP A 238 -5.800 14.808 0.813 1.00 0.00 O ATOM 1614 OD2 ASP A 238 -4.700 16.048 -0.595 1.00 0.00 O ATOM 0 H ASP A 238 -7.654 13.699 0.208 1.00 0.00 H new ATOM 0 HA ASP A 238 -6.745 12.463 -2.318 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -4.664 13.698 -1.848 1.00 0.00 H new ATOM 0 HB3 ASP A 238 -6.086 14.629 -2.277 1.00 0.00 H new ATOM 1619 N ILE A 239 -5.422 10.596 -1.395 1.00 0.00 N ATOM 1620 CA ILE A 239 -4.904 9.293 -0.878 1.00 0.00 C ATOM 1621 C ILE A 239 -3.456 9.437 -0.321 1.00 0.00 C ATOM 1622 O ILE A 239 -2.663 10.227 -0.848 1.00 0.00 O ATOM 1623 CB ILE A 239 -5.019 8.225 -2.038 1.00 0.00 C ATOM 1624 CG1 ILE A 239 -4.954 6.774 -1.490 1.00 0.00 C ATOM 1625 CG2 ILE A 239 -4.042 8.480 -3.197 1.00 0.00 C ATOM 1626 CD1 ILE A 239 -5.161 5.639 -2.481 1.00 0.00 C ATOM 0 H ILE A 239 -5.482 10.638 -2.412 1.00 0.00 H new ATOM 0 HA ILE A 239 -5.502 8.955 -0.032 1.00 0.00 H new ATOM 0 HB ILE A 239 -6.009 8.348 -2.477 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -3.981 6.636 -1.019 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -5.705 6.677 -0.706 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.173 7.712 -3.959 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -4.241 9.460 -3.632 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -3.018 8.450 -2.823 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.089 4.684 -1.961 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.146 5.730 -2.938 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -4.396 5.688 -3.256 1.00 0.00 H new ATOM 1638 N ILE A 240 -3.105 8.646 0.699 1.00 0.00 N ATOM 1639 CA ILE A 240 -1.728 8.647 1.287 1.00 0.00 C ATOM 1640 C ILE A 240 -0.886 7.553 0.550 1.00 0.00 C ATOM 1641 O ILE A 240 -0.046 7.919 -0.277 1.00 0.00 O ATOM 1642 CB ILE A 240 -1.748 8.527 2.859 1.00 0.00 C ATOM 1643 CG1 ILE A 240 -2.541 9.719 3.470 1.00 0.00 C ATOM 1644 CG2 ILE A 240 -0.306 8.532 3.415 1.00 0.00 C ATOM 1645 CD1 ILE A 240 -2.759 9.662 4.974 1.00 0.00 C ATOM 0 H ILE A 240 -3.745 7.990 1.147 1.00 0.00 H new ATOM 0 HA ILE A 240 -1.240 9.608 1.122 1.00 0.00 H new ATOM 0 HB ILE A 240 -2.232 7.589 3.131 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -2.013 10.643 3.232 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -3.514 9.773 2.982 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -0.335 8.449 4.501 1.00 0.00 H new ATOM 0 HG22 ILE A 240 0.247 7.689 3.001 1.00 0.00 H new ATOM 0 HG23 ILE A 240 0.189 9.462 3.135 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -3.321 10.540 5.294 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -3.318 8.761 5.227 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -1.794 9.644 5.481 1.00 0.00 H new ATOM 1657 N GLY A 241 -1.107 6.259 0.844 1.00 0.00 N ATOM 1658 CA GLY A 241 -0.393 5.154 0.165 1.00 0.00 C ATOM 1659 C GLY A 241 -1.155 3.815 0.259 1.00 0.00 C ATOM 1660 O GLY A 241 -2.285 3.760 0.755 1.00 0.00 O ATOM 0 H GLY A 241 -1.776 5.949 1.549 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.244 5.411 -0.884 1.00 0.00 H new ATOM 0 HA3 GLY A 241 0.596 5.038 0.608 1.00 0.00 H new ATOM 1664 N GLU A 242 -0.555 2.731 -0.274 1.00 0.00 N ATOM 1665 CA GLU A 242 -1.271 1.439 -0.450 1.00 0.00 C ATOM 1666 C GLU A 242 -0.322 0.207 -0.552 1.00 0.00 C ATOM 1667 O GLU A 242 0.822 0.305 -1.005 1.00 0.00 O ATOM 1668 CB GLU A 242 -2.185 1.489 -1.728 1.00 0.00 C ATOM 1669 CG GLU A 242 -1.452 1.546 -3.082 1.00 0.00 C ATOM 1670 CD GLU A 242 -2.406 1.556 -4.275 1.00 0.00 C ATOM 1671 OE1 GLU A 242 -3.052 0.517 -4.539 1.00 0.00 O ATOM 1672 OE2 GLU A 242 -2.505 2.592 -4.968 1.00 0.00 O ATOM 0 H GLU A 242 0.415 2.718 -0.589 1.00 0.00 H new ATOM 0 HA GLU A 242 -1.873 1.309 0.449 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -2.830 0.610 -1.723 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -2.834 2.361 -1.652 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -0.829 2.439 -3.114 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -0.784 0.688 -3.164 1.00 0.00 H new ATOM 1679 N PHE A 243 -0.875 -0.960 -0.188 1.00 0.00 N ATOM 1680 CA PHE A 243 -0.240 -2.280 -0.438 1.00 0.00 C ATOM 1681 C PHE A 243 -1.352 -3.376 -0.518 1.00 0.00 C ATOM 1682 O PHE A 243 -2.414 -3.274 0.108 1.00 0.00 O ATOM 1683 CB PHE A 243 0.887 -2.651 0.553 1.00 0.00 C ATOM 1684 CG PHE A 243 0.521 -2.911 2.013 1.00 0.00 C ATOM 1685 CD1 PHE A 243 -0.026 -4.140 2.429 1.00 0.00 C ATOM 1686 CD2 PHE A 243 0.787 -1.935 2.976 1.00 0.00 C ATOM 1687 CE1 PHE A 243 -0.297 -4.373 3.776 1.00 0.00 C ATOM 1688 CE2 PHE A 243 0.504 -2.170 4.319 1.00 0.00 C ATOM 1689 CZ PHE A 243 -0.053 -3.379 4.719 1.00 0.00 C ATOM 0 H PHE A 243 -1.775 -1.024 0.288 1.00 0.00 H new ATOM 0 HA PHE A 243 0.277 -2.213 -1.395 1.00 0.00 H new ATOM 0 HB2 PHE A 243 1.382 -3.544 0.172 1.00 0.00 H new ATOM 0 HB3 PHE A 243 1.622 -1.846 0.534 1.00 0.00 H new ATOM 0 HD1 PHE A 243 -0.237 -4.907 1.699 1.00 0.00 H new ATOM 0 HD2 PHE A 243 1.216 -0.990 2.677 1.00 0.00 H new ATOM 0 HE1 PHE A 243 -0.697 -5.326 4.089 1.00 0.00 H new ATOM 0 HE2 PHE A 243 0.719 -1.408 5.054 1.00 0.00 H new ATOM 0 HZ PHE A 243 -0.296 -3.546 5.758 1.00 0.00 H new ATOM 1699 N LYS A 244 -1.055 -4.443 -1.273 1.00 0.00 N ATOM 1700 CA LYS A 244 -1.989 -5.544 -1.545 1.00 0.00 C ATOM 1701 C LYS A 244 -1.331 -6.885 -1.116 1.00 0.00 C ATOM 1702 O LYS A 244 -0.173 -7.160 -1.449 1.00 0.00 O ATOM 1703 CB LYS A 244 -2.315 -5.550 -3.063 1.00 0.00 C ATOM 1704 CG LYS A 244 -3.221 -4.390 -3.505 1.00 0.00 C ATOM 1705 CD LYS A 244 -3.961 -4.590 -4.840 1.00 0.00 C ATOM 1706 CE LYS A 244 -4.513 -3.244 -5.351 1.00 0.00 C ATOM 1707 NZ LYS A 244 -5.099 -3.329 -6.699 1.00 0.00 N ATOM 0 H LYS A 244 -0.146 -4.567 -1.718 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.914 -5.416 -0.982 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -1.383 -5.506 -3.626 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -2.797 -6.494 -3.318 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -3.961 -4.213 -2.724 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -2.614 -3.488 -3.579 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -3.283 -5.017 -5.579 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -4.778 -5.300 -4.708 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -5.270 -2.882 -4.655 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -3.709 -2.508 -5.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -5.093 -2.387 -7.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -4.541 -3.987 -7.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -6.078 -3.673 -6.631 1.00 0.00 H new ATOM 1721 N VAL A 245 -2.099 -7.697 -0.370 1.00 0.00 N ATOM 1722 CA VAL A 245 -1.592 -8.942 0.266 1.00 0.00 C ATOM 1723 C VAL A 245 -2.331 -10.120 -0.449 1.00 0.00 C ATOM 1724 O VAL A 245 -3.503 -10.338 -0.127 1.00 0.00 O ATOM 1725 CB VAL A 245 -1.843 -8.943 1.816 1.00 0.00 C ATOM 1726 CG1 VAL A 245 -1.232 -10.190 2.497 1.00 0.00 C ATOM 1727 CG2 VAL A 245 -1.283 -7.692 2.525 1.00 0.00 C ATOM 0 H VAL A 245 -3.086 -7.517 -0.187 1.00 0.00 H new ATOM 0 HA VAL A 245 -0.512 -9.034 0.153 1.00 0.00 H new ATOM 0 HB VAL A 245 -2.928 -8.949 1.919 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -1.428 -10.152 3.569 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.681 -11.090 2.078 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -0.156 -10.208 2.325 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -1.490 -7.756 3.593 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -0.206 -7.636 2.367 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -1.757 -6.799 2.116 1.00 0.00 H new ATOM 1737 N PRO A 246 -1.728 -10.906 -1.383 1.00 0.00 N ATOM 1738 CA PRO A 246 -2.401 -12.080 -2.006 1.00 0.00 C ATOM 1739 C PRO A 246 -2.610 -13.239 -1.012 1.00 0.00 C ATOM 1740 O PRO A 246 -1.653 -13.673 -0.368 1.00 0.00 O ATOM 1741 CB PRO A 246 -1.498 -12.463 -3.192 1.00 0.00 C ATOM 1742 CG PRO A 246 -0.283 -11.522 -3.179 1.00 0.00 C ATOM 1743 CD PRO A 246 -0.339 -10.747 -1.856 1.00 0.00 C ATOM 0 HA PRO A 246 -3.413 -11.841 -2.334 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -1.178 -13.502 -3.109 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -2.042 -12.371 -4.132 1.00 0.00 H new ATOM 0 HG2 PRO A 246 0.645 -12.088 -3.257 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -0.313 -10.840 -4.029 1.00 0.00 H new ATOM 0 HD2 PRO A 246 0.373 -11.146 -1.134 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -0.089 -9.696 -2.002 1.00 0.00 H new ATOM 1751 N MET A 247 -3.845 -13.749 -0.908 1.00 0.00 N ATOM 1752 CA MET A 247 -4.169 -14.909 -0.026 1.00 0.00 C ATOM 1753 C MET A 247 -3.420 -16.244 -0.366 1.00 0.00 C ATOM 1754 O MET A 247 -3.083 -16.985 0.560 1.00 0.00 O ATOM 1755 CB MET A 247 -5.693 -15.139 -0.080 1.00 0.00 C ATOM 1756 CG MET A 247 -6.560 -14.176 0.740 1.00 0.00 C ATOM 1757 SD MET A 247 -6.058 -12.449 0.650 1.00 0.00 S ATOM 1758 CE MET A 247 -5.326 -12.218 2.287 1.00 0.00 C ATOM 0 H MET A 247 -4.648 -13.384 -1.421 1.00 0.00 H new ATOM 0 HA MET A 247 -3.821 -14.644 0.973 1.00 0.00 H new ATOM 0 HB2 MET A 247 -6.010 -15.081 -1.121 1.00 0.00 H new ATOM 0 HB3 MET A 247 -5.897 -16.155 0.259 1.00 0.00 H new ATOM 0 HG2 MET A 247 -7.592 -14.258 0.399 1.00 0.00 H new ATOM 0 HG3 MET A 247 -6.542 -14.491 1.783 1.00 0.00 H new ATOM 0 HE1 MET A 247 -4.968 -11.193 2.384 1.00 0.00 H new ATOM 0 HE2 MET A 247 -6.077 -12.414 3.052 1.00 0.00 H new ATOM 0 HE3 MET A 247 -4.491 -12.908 2.413 1.00 0.00 H new ATOM 1768 N ASN A 248 -3.125 -16.501 -1.654 1.00 0.00 N ATOM 1769 CA ASN A 248 -2.239 -17.606 -2.095 1.00 0.00 C ATOM 1770 C ASN A 248 -0.760 -17.557 -1.589 1.00 0.00 C ATOM 1771 O ASN A 248 -0.146 -18.624 -1.517 1.00 0.00 O ATOM 1772 CB ASN A 248 -2.284 -17.717 -3.648 1.00 0.00 C ATOM 1773 CG ASN A 248 -1.799 -16.514 -4.467 1.00 0.00 C ATOM 1774 OD1 ASN A 248 -0.599 -16.297 -4.630 1.00 0.00 O ATOM 1775 ND2 ASN A 248 -2.707 -15.711 -4.996 1.00 0.00 N ATOM 0 H ASN A 248 -3.495 -15.947 -2.426 1.00 0.00 H new ATOM 0 HA ASN A 248 -2.644 -18.499 -1.619 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -1.688 -18.582 -3.939 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -3.313 -17.927 -3.939 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -2.415 -14.903 -5.545 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -3.699 -15.900 -4.855 1.00 0.00 H new ATOM 1782 N THR A 249 -0.210 -16.372 -1.240 1.00 0.00 N ATOM 1783 CA THR A 249 1.104 -16.291 -0.545 1.00 0.00 C ATOM 1784 C THR A 249 0.994 -16.470 1.015 1.00 0.00 C ATOM 1785 O THR A 249 2.010 -16.801 1.631 1.00 0.00 O ATOM 1786 CB THR A 249 1.855 -14.950 -0.850 1.00 0.00 C ATOM 1787 OG1 THR A 249 1.113 -13.814 -0.417 1.00 0.00 O ATOM 1788 CG2 THR A 249 2.188 -14.765 -2.334 1.00 0.00 C ATOM 0 H THR A 249 -0.645 -15.468 -1.423 1.00 0.00 H new ATOM 0 HA THR A 249 1.679 -17.126 -0.945 1.00 0.00 H new ATOM 0 HB THR A 249 2.787 -15.024 -0.290 1.00 0.00 H new ATOM 0 HG1 THR A 249 0.155 -14.018 -0.447 1.00 0.00 H new ATOM 0 HG21 THR A 249 2.707 -13.817 -2.475 1.00 0.00 H new ATOM 0 HG22 THR A 249 2.828 -15.582 -2.668 1.00 0.00 H new ATOM 0 HG23 THR A 249 1.267 -14.764 -2.916 1.00 0.00 H new ATOM 1796 N VAL A 250 -0.191 -16.271 1.632 1.00 0.00 N ATOM 1797 CA VAL A 250 -0.388 -16.390 3.086 1.00 0.00 C ATOM 1798 C VAL A 250 -0.710 -17.883 3.401 1.00 0.00 C ATOM 1799 O VAL A 250 -1.736 -18.417 2.964 1.00 0.00 O ATOM 1800 CB VAL A 250 -1.569 -15.468 3.558 1.00 0.00 C ATOM 1801 CG1 VAL A 250 -1.704 -15.510 5.094 1.00 0.00 C ATOM 1802 CG2 VAL A 250 -1.446 -13.994 3.123 1.00 0.00 C ATOM 0 H VAL A 250 -1.042 -16.022 1.128 1.00 0.00 H new ATOM 0 HA VAL A 250 0.511 -16.074 3.615 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.453 -15.874 3.067 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -2.527 -14.866 5.405 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -1.903 -16.533 5.414 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.778 -15.161 5.550 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.304 -13.433 3.493 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -0.530 -13.569 3.533 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -1.417 -13.937 2.035 1.00 0.00 H new ATOM 1812 N ASP A 251 0.149 -18.508 4.213 1.00 0.00 N ATOM 1813 CA ASP A 251 -0.103 -19.837 4.797 1.00 0.00 C ATOM 1814 C ASP A 251 -1.026 -19.682 6.032 1.00 0.00 C ATOM 1815 O ASP A 251 -0.674 -18.986 6.992 1.00 0.00 O ATOM 1816 CB ASP A 251 1.258 -20.493 5.107 1.00 0.00 C ATOM 1817 CG ASP A 251 2.193 -19.843 6.130 1.00 0.00 C ATOM 1818 OD1 ASP A 251 2.995 -18.963 5.744 1.00 0.00 O ATOM 1819 OD2 ASP A 251 2.131 -20.207 7.325 1.00 0.00 O ATOM 0 H ASP A 251 1.046 -18.106 4.488 1.00 0.00 H new ATOM 0 HA ASP A 251 -0.628 -20.498 4.107 1.00 0.00 H new ATOM 0 HB2 ASP A 251 1.061 -21.510 5.445 1.00 0.00 H new ATOM 0 HB3 ASP A 251 1.805 -20.570 4.167 1.00 0.00 H new ATOM 1824 N PHE A 252 -2.221 -20.292 5.972 1.00 0.00 N ATOM 1825 CA PHE A 252 -3.272 -20.080 7.003 1.00 0.00 C ATOM 1826 C PHE A 252 -3.256 -21.225 8.059 1.00 0.00 C ATOM 1827 O PHE A 252 -4.183 -22.032 8.172 1.00 0.00 O ATOM 1828 CB PHE A 252 -4.660 -19.930 6.322 1.00 0.00 C ATOM 1829 CG PHE A 252 -4.858 -18.588 5.586 1.00 0.00 C ATOM 1830 CD1 PHE A 252 -5.107 -17.408 6.307 1.00 0.00 C ATOM 1831 CD2 PHE A 252 -4.818 -18.522 4.184 1.00 0.00 C ATOM 1832 CE1 PHE A 252 -5.332 -16.201 5.645 1.00 0.00 C ATOM 1833 CE2 PHE A 252 -5.022 -17.310 3.524 1.00 0.00 C ATOM 1834 CZ PHE A 252 -5.284 -16.153 4.255 1.00 0.00 C ATOM 0 H PHE A 252 -2.491 -20.935 5.227 1.00 0.00 H new ATOM 0 HA PHE A 252 -3.063 -19.155 7.540 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -4.794 -20.745 5.611 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -5.437 -20.036 7.079 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -5.124 -17.436 7.387 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -4.628 -19.418 3.611 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -5.543 -15.305 6.210 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -4.977 -17.268 2.446 1.00 0.00 H new ATOM 0 HZ PHE A 252 -5.450 -15.217 3.742 1.00 0.00 H new ATOM 1844 N GLY A 253 -2.194 -21.217 8.876 1.00 0.00 N ATOM 1845 CA GLY A 253 -2.063 -22.049 10.068 1.00 0.00 C ATOM 1846 C GLY A 253 -2.675 -21.376 11.302 1.00 0.00 C ATOM 1847 O GLY A 253 -3.688 -21.842 11.827 1.00 0.00 O ATOM 0 H GLY A 253 -1.386 -20.615 8.718 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.552 -23.008 9.897 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -1.009 -22.257 10.252 1.00 0.00 H new ATOM 1851 N HIS A 254 -2.040 -20.272 11.730 1.00 0.00 N ATOM 1852 CA HIS A 254 -2.554 -19.396 12.799 1.00 0.00 C ATOM 1853 C HIS A 254 -2.816 -18.014 12.123 1.00 0.00 C ATOM 1854 O HIS A 254 -3.616 -17.897 11.188 1.00 0.00 O ATOM 1855 CB HIS A 254 -1.616 -19.487 14.037 1.00 0.00 C ATOM 1856 CG HIS A 254 -1.678 -20.846 14.770 1.00 0.00 C ATOM 1857 ND1 HIS A 254 -0.692 -21.822 14.642 1.00 0.00 N ATOM 1858 CD2 HIS A 254 -2.706 -21.296 15.630 1.00 0.00 C ATOM 1859 CE1 HIS A 254 -1.236 -22.788 15.450 1.00 0.00 C ATOM 1860 NE2 HIS A 254 -2.429 -22.566 16.079 1.00 0.00 N ATOM 0 H HIS A 254 -1.150 -19.959 11.342 1.00 0.00 H new ATOM 0 HA HIS A 254 -3.509 -19.680 13.241 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -0.590 -19.304 13.718 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -1.878 -18.695 14.738 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -3.583 -20.724 15.896 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -0.720 -23.727 15.589 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -2.962 -23.171 16.704 1.00 0.00 H new ATOM 1868 N VAL A 255 -2.157 -17.012 12.675 1.00 0.00 N ATOM 1869 CA VAL A 255 -2.385 -15.581 12.383 1.00 0.00 C ATOM 1870 C VAL A 255 -1.024 -14.985 11.878 1.00 0.00 C ATOM 1871 O VAL A 255 0.004 -15.103 12.553 1.00 0.00 O ATOM 1872 CB VAL A 255 -2.825 -14.823 13.692 1.00 0.00 C ATOM 1873 CG1 VAL A 255 -3.213 -13.354 13.408 1.00 0.00 C ATOM 1874 CG2 VAL A 255 -3.977 -15.471 14.491 1.00 0.00 C ATOM 0 H VAL A 255 -1.420 -17.161 13.364 1.00 0.00 H new ATOM 0 HA VAL A 255 -3.170 -15.468 11.635 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.931 -14.885 14.312 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.510 -12.870 14.338 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -2.359 -12.828 12.981 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -4.044 -13.327 12.704 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -4.196 -14.865 15.370 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -4.866 -15.533 13.863 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -3.684 -16.473 14.804 1.00 0.00 H new ATOM 1884 N THR A 256 -1.066 -14.295 10.729 1.00 0.00 N ATOM 1885 CA THR A 256 0.079 -13.483 10.230 1.00 0.00 C ATOM 1886 C THR A 256 -0.106 -12.033 10.767 1.00 0.00 C ATOM 1887 O THR A 256 -1.096 -11.375 10.433 1.00 0.00 O ATOM 1888 CB THR A 256 0.120 -13.517 8.673 1.00 0.00 C ATOM 1889 OG1 THR A 256 0.271 -14.861 8.222 1.00 0.00 O ATOM 1890 CG2 THR A 256 1.283 -12.708 8.088 1.00 0.00 C ATOM 0 H THR A 256 -1.881 -14.277 10.117 1.00 0.00 H new ATOM 0 HA THR A 256 1.029 -13.885 10.583 1.00 0.00 H new ATOM 0 HB THR A 256 -0.818 -13.077 8.336 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.609 -14.861 7.302 1.00 0.00 H new ATOM 0 HG21 THR A 256 1.258 -12.770 7.000 1.00 0.00 H new ATOM 0 HG22 THR A 256 1.192 -11.666 8.394 1.00 0.00 H new ATOM 0 HG23 THR A 256 2.227 -13.112 8.453 1.00 0.00 H new ATOM 1898 N GLU A 257 0.863 -11.563 11.571 1.00 0.00 N ATOM 1899 CA GLU A 257 0.838 -10.188 12.143 1.00 0.00 C ATOM 1900 C GLU A 257 2.230 -9.545 11.915 1.00 0.00 C ATOM 1901 O GLU A 257 3.233 -10.020 12.461 1.00 0.00 O ATOM 1902 CB GLU A 257 0.448 -10.232 13.643 1.00 0.00 C ATOM 1903 CG GLU A 257 -0.100 -8.894 14.179 1.00 0.00 C ATOM 1904 CD GLU A 257 -0.400 -8.947 15.675 1.00 0.00 C ATOM 1905 OE1 GLU A 257 0.512 -8.664 16.484 1.00 0.00 O ATOM 1906 OE2 GLU A 257 -1.550 -9.265 16.053 1.00 0.00 O ATOM 0 H GLU A 257 1.679 -12.110 11.845 1.00 0.00 H new ATOM 0 HA GLU A 257 0.084 -9.577 11.647 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -0.303 -11.008 13.792 1.00 0.00 H new ATOM 0 HB3 GLU A 257 1.322 -10.518 14.229 1.00 0.00 H new ATOM 0 HG2 GLU A 257 0.624 -8.103 13.984 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -1.009 -8.634 13.638 1.00 0.00 H new ATOM 1913 N GLU A 258 2.280 -8.490 11.081 1.00 0.00 N ATOM 1914 CA GLU A 258 3.562 -7.893 10.619 1.00 0.00 C ATOM 1915 C GLU A 258 3.371 -6.444 10.087 1.00 0.00 C ATOM 1916 O GLU A 258 2.312 -6.071 9.575 1.00 0.00 O ATOM 1917 CB GLU A 258 4.274 -8.764 9.538 1.00 0.00 C ATOM 1918 CG GLU A 258 3.461 -9.141 8.291 1.00 0.00 C ATOM 1919 CD GLU A 258 4.294 -9.919 7.274 1.00 0.00 C ATOM 1920 OE1 GLU A 258 5.105 -9.295 6.554 1.00 0.00 O ATOM 1921 OE2 GLU A 258 4.142 -11.157 7.185 1.00 0.00 O ATOM 0 H GLU A 258 1.450 -8.028 10.709 1.00 0.00 H new ATOM 0 HA GLU A 258 4.204 -7.859 11.499 1.00 0.00 H new ATOM 0 HB2 GLU A 258 5.167 -8.232 9.210 1.00 0.00 H new ATOM 0 HB3 GLU A 258 4.609 -9.686 10.014 1.00 0.00 H new ATOM 0 HG2 GLU A 258 2.600 -9.740 8.588 1.00 0.00 H new ATOM 0 HG3 GLU A 258 3.073 -8.235 7.824 1.00 0.00 H new ATOM 1928 N TRP A 259 4.474 -5.673 10.167 1.00 0.00 N ATOM 1929 CA TRP A 259 4.570 -4.321 9.560 1.00 0.00 C ATOM 1930 C TRP A 259 4.855 -4.482 8.033 1.00 0.00 C ATOM 1931 O TRP A 259 5.825 -5.145 7.647 1.00 0.00 O ATOM 1932 CB TRP A 259 5.759 -3.505 10.141 1.00 0.00 C ATOM 1933 CG TRP A 259 5.522 -2.833 11.517 1.00 0.00 C ATOM 1934 CD1 TRP A 259 5.806 -3.397 12.779 1.00 0.00 C ATOM 1935 CD2 TRP A 259 5.001 -1.560 11.799 1.00 0.00 C ATOM 1936 NE1 TRP A 259 5.472 -2.533 13.832 1.00 0.00 N ATOM 1937 CE2 TRP A 259 5.012 -1.388 13.207 1.00 0.00 C ATOM 1938 CE3 TRP A 259 4.308 -0.605 10.972 1.00 0.00 C ATOM 1939 CZ2 TRP A 259 4.413 -0.230 13.784 1.00 0.00 C ATOM 1940 CZ3 TRP A 259 3.740 0.518 11.561 1.00 0.00 C ATOM 1941 CH2 TRP A 259 3.817 0.714 12.949 1.00 0.00 C ATOM 0 H TRP A 259 5.323 -5.964 10.651 1.00 0.00 H new ATOM 0 HA TRP A 259 3.634 -3.803 9.767 1.00 0.00 H new ATOM 0 HB2 TRP A 259 6.619 -4.168 10.228 1.00 0.00 H new ATOM 0 HB3 TRP A 259 6.025 -2.730 9.423 1.00 0.00 H new ATOM 0 HD1 TRP A 259 6.231 -4.380 12.918 1.00 0.00 H new ATOM 0 HE1 TRP A 259 5.551 -2.709 14.834 1.00 0.00 H new ATOM 0 HE3 TRP A 259 4.231 -0.760 9.906 1.00 0.00 H new ATOM 0 HZ2 TRP A 259 4.421 -0.086 14.854 1.00 0.00 H new ATOM 0 HZ3 TRP A 259 3.234 1.247 10.945 1.00 0.00 H new ATOM 0 HH2 TRP A 259 3.406 1.615 13.379 1.00 0.00 H new ATOM 1952 N ARG A 260 4.021 -3.852 7.197 1.00 0.00 N ATOM 1953 CA ARG A 260 4.265 -3.787 5.733 1.00 0.00 C ATOM 1954 C ARG A 260 4.179 -2.314 5.279 1.00 0.00 C ATOM 1955 O ARG A 260 3.275 -1.572 5.672 1.00 0.00 O ATOM 1956 CB ARG A 260 3.273 -4.675 4.969 1.00 0.00 C ATOM 1957 CG ARG A 260 3.688 -6.154 4.877 1.00 0.00 C ATOM 1958 CD ARG A 260 4.998 -6.434 4.133 1.00 0.00 C ATOM 1959 NE ARG A 260 5.060 -7.848 3.708 1.00 0.00 N ATOM 1960 CZ ARG A 260 6.139 -8.429 3.154 1.00 0.00 C ATOM 1961 NH1 ARG A 260 7.282 -7.794 2.901 1.00 0.00 N ATOM 1962 NH2 ARG A 260 6.060 -9.708 2.843 1.00 0.00 N ATOM 0 H ARG A 260 3.170 -3.378 7.499 1.00 0.00 H new ATOM 0 HA ARG A 260 5.261 -4.169 5.510 1.00 0.00 H new ATOM 0 HB2 ARG A 260 2.299 -4.613 5.454 1.00 0.00 H new ATOM 0 HB3 ARG A 260 3.152 -4.280 3.960 1.00 0.00 H new ATOM 0 HG2 ARG A 260 3.775 -6.551 5.888 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.887 -6.707 4.385 1.00 0.00 H new ATOM 0 HD2 ARG A 260 5.075 -5.783 3.262 1.00 0.00 H new ATOM 0 HD3 ARG A 260 5.846 -6.205 4.778 1.00 0.00 H new ATOM 0 HE ARG A 260 4.228 -8.422 3.844 1.00 0.00 H new ATOM 0 HH11 ARG A 260 7.377 -6.805 3.130 1.00 0.00 H new ATOM 0 HH12 ARG A 260 8.062 -8.297 2.478 1.00 0.00 H new ATOM 0 HH21 ARG A 260 5.199 -10.225 3.024 1.00 0.00 H new ATOM 0 HH22 ARG A 260 6.859 -10.181 2.421 1.00 0.00 H new ATOM 1976 N ASP A 261 5.134 -1.901 4.433 1.00 0.00 N ATOM 1977 CA ASP A 261 5.280 -0.491 4.020 1.00 0.00 C ATOM 1978 C ASP A 261 4.227 -0.051 2.970 1.00 0.00 C ATOM 1979 O ASP A 261 3.811 -0.835 2.111 1.00 0.00 O ATOM 1980 CB ASP A 261 6.737 -0.285 3.541 1.00 0.00 C ATOM 1981 CG ASP A 261 7.160 -0.878 2.197 1.00 0.00 C ATOM 1982 OD1 ASP A 261 7.418 -2.100 2.126 1.00 0.00 O ATOM 1983 OD2 ASP A 261 7.236 -0.123 1.202 1.00 0.00 O ATOM 0 H ASP A 261 5.824 -2.527 4.017 1.00 0.00 H new ATOM 0 HA ASP A 261 5.083 0.158 4.873 1.00 0.00 H new ATOM 0 HB2 ASP A 261 6.923 0.788 3.502 1.00 0.00 H new ATOM 0 HB3 ASP A 261 7.397 -0.695 4.305 1.00 0.00 H new ATOM 1988 N LEU A 262 3.838 1.225 3.051 1.00 0.00 N ATOM 1989 CA LEU A 262 2.876 1.844 2.112 1.00 0.00 C ATOM 1990 C LEU A 262 3.658 2.442 0.908 1.00 0.00 C ATOM 1991 O LEU A 262 4.491 3.342 1.068 1.00 0.00 O ATOM 1992 CB LEU A 262 2.075 2.967 2.827 1.00 0.00 C ATOM 1993 CG LEU A 262 1.116 2.494 3.949 1.00 0.00 C ATOM 1994 CD1 LEU A 262 0.713 3.694 4.824 1.00 0.00 C ATOM 1995 CD2 LEU A 262 -0.141 1.792 3.420 1.00 0.00 C ATOM 0 H LEU A 262 4.178 1.866 3.768 1.00 0.00 H new ATOM 0 HA LEU A 262 2.176 1.087 1.760 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.782 3.678 3.254 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.493 3.506 2.079 1.00 0.00 H new ATOM 0 HG LEU A 262 1.661 1.756 4.538 1.00 0.00 H new ATOM 0 HD11 LEU A 262 0.039 3.359 5.612 1.00 0.00 H new ATOM 0 HD12 LEU A 262 1.604 4.134 5.271 1.00 0.00 H new ATOM 0 HD13 LEU A 262 0.210 4.440 4.209 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -0.768 1.487 4.258 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -0.698 2.477 2.781 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.148 0.913 2.845 1.00 0.00 H new ATOM 2007 N GLN A 263 3.354 1.915 -0.285 1.00 0.00 N ATOM 2008 CA GLN A 263 3.904 2.426 -1.564 1.00 0.00 C ATOM 2009 C GLN A 263 3.013 3.600 -2.069 1.00 0.00 C ATOM 2010 O GLN A 263 1.790 3.568 -1.896 1.00 0.00 O ATOM 2011 CB GLN A 263 3.922 1.323 -2.657 1.00 0.00 C ATOM 2012 CG GLN A 263 4.854 0.122 -2.418 1.00 0.00 C ATOM 2013 CD GLN A 263 4.256 -1.023 -1.601 1.00 0.00 C ATOM 2014 OE1 GLN A 263 3.140 -1.480 -1.851 1.00 0.00 O ATOM 2015 NE2 GLN A 263 4.987 -1.548 -0.634 1.00 0.00 N ATOM 0 H GLN A 263 2.721 1.123 -0.399 1.00 0.00 H new ATOM 0 HA GLN A 263 4.927 2.757 -1.382 1.00 0.00 H new ATOM 0 HB2 GLN A 263 2.906 0.946 -2.775 1.00 0.00 H new ATOM 0 HB3 GLN A 263 4.202 1.787 -3.603 1.00 0.00 H new ATOM 0 HG2 GLN A 263 5.168 -0.270 -3.385 1.00 0.00 H new ATOM 0 HG3 GLN A 263 5.752 0.476 -1.911 1.00 0.00 H new ATOM 0 HE21 GLN A 263 5.911 -1.167 -0.429 1.00 0.00 H new ATOM 0 HE22 GLN A 263 4.628 -2.334 -0.092 1.00 0.00 H new ATOM 2024 N SER A 264 3.625 4.616 -2.705 1.00 0.00 N ATOM 2025 CA SER A 264 2.914 5.876 -3.057 1.00 0.00 C ATOM 2026 C SER A 264 1.741 5.626 -4.042 1.00 0.00 C ATOM 2027 O SER A 264 1.942 5.120 -5.152 1.00 0.00 O ATOM 2028 CB SER A 264 3.894 6.873 -3.718 1.00 0.00 C ATOM 2029 OG SER A 264 3.319 8.175 -3.783 1.00 0.00 O ATOM 0 H SER A 264 4.605 4.597 -2.988 1.00 0.00 H new ATOM 0 HA SER A 264 2.514 6.284 -2.128 1.00 0.00 H new ATOM 0 HB2 SER A 264 4.823 6.908 -3.150 1.00 0.00 H new ATOM 0 HB3 SER A 264 4.147 6.531 -4.722 1.00 0.00 H new ATOM 0 HG SER A 264 3.954 8.792 -4.202 1.00 0.00 H new ATOM 2035 N ALA A 265 0.528 5.949 -3.583 1.00 0.00 N ATOM 2036 CA ALA A 265 -0.702 5.574 -4.298 1.00 0.00 C ATOM 2037 C ALA A 265 -1.128 6.684 -5.279 1.00 0.00 C ATOM 2038 O ALA A 265 -1.460 7.805 -4.882 1.00 0.00 O ATOM 2039 CB ALA A 265 -1.806 5.297 -3.275 1.00 0.00 C ATOM 0 H ALA A 265 0.369 6.469 -2.720 1.00 0.00 H new ATOM 0 HA ALA A 265 -0.519 4.674 -4.885 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -2.722 5.018 -3.795 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -1.498 4.482 -2.619 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -1.985 6.193 -2.681 1.00 0.00 H new ATOM 2045 N GLU A 266 -1.118 6.325 -6.566 1.00 0.00 N ATOM 2046 CA GLU A 266 -1.683 7.155 -7.651 1.00 0.00 C ATOM 2047 C GLU A 266 -3.018 6.510 -8.124 1.00 0.00 C ATOM 2048 O GLU A 266 -3.095 5.892 -9.191 1.00 0.00 O ATOM 2049 CB GLU A 266 -0.592 7.261 -8.748 1.00 0.00 C ATOM 2050 CG GLU A 266 -0.935 8.278 -9.844 1.00 0.00 C ATOM 2051 CD GLU A 266 0.170 8.401 -10.890 1.00 0.00 C ATOM 2052 OE1 GLU A 266 0.144 7.648 -11.889 1.00 0.00 O ATOM 2053 OE2 GLU A 266 1.072 9.252 -10.721 1.00 0.00 O ATOM 0 H GLU A 266 -0.717 5.446 -6.894 1.00 0.00 H new ATOM 0 HA GLU A 266 -1.938 8.169 -7.341 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.354 7.541 -8.285 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.447 6.281 -9.203 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -1.863 7.982 -10.333 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -1.111 9.253 -9.389 1.00 0.00 H new ATOM 2060 N LYS A 267 -4.066 6.685 -7.300 1.00 0.00 N ATOM 2061 CA LYS A 267 -5.441 6.243 -7.625 1.00 0.00 C ATOM 2062 C LYS A 267 -6.440 7.204 -6.942 1.00 0.00 C ATOM 2063 O LYS A 267 -6.420 7.487 -5.742 1.00 0.00 O ATOM 2064 CB LYS A 267 -5.709 4.757 -7.276 1.00 0.00 C ATOM 2065 CG LYS A 267 -5.632 4.336 -5.801 1.00 0.00 C ATOM 2066 CD LYS A 267 -5.971 2.846 -5.602 1.00 0.00 C ATOM 2067 CE LYS A 267 -6.025 2.470 -4.111 1.00 0.00 C ATOM 2068 NZ LYS A 267 -6.328 1.041 -3.925 1.00 0.00 N ATOM 0 H LYS A 267 -3.988 7.137 -6.389 1.00 0.00 H new ATOM 0 HA LYS A 267 -5.574 6.290 -8.706 1.00 0.00 H new ATOM 0 HB2 LYS A 267 -6.703 4.502 -7.644 1.00 0.00 H new ATOM 0 HB3 LYS A 267 -4.996 4.150 -7.834 1.00 0.00 H new ATOM 0 HG2 LYS A 267 -4.630 4.533 -5.421 1.00 0.00 H new ATOM 0 HG3 LYS A 267 -6.320 4.945 -5.215 1.00 0.00 H new ATOM 0 HD2 LYS A 267 -6.931 2.626 -6.068 1.00 0.00 H new ATOM 0 HD3 LYS A 267 -5.224 2.232 -6.105 1.00 0.00 H new ATOM 0 HE2 LYS A 267 -5.070 2.705 -3.641 1.00 0.00 H new ATOM 0 HE3 LYS A 267 -6.783 3.072 -3.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 -6.357 0.822 -2.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 -7.251 0.823 -4.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 -5.591 0.467 -4.382 1.00 0.00 H new TER 2082 LYS A 267 HETATM 2083 CA CA A 272 -7.245 16.948 5.462 1.00 0.00 CA HETATM 2084 CA CA A 273 -5.535 16.431 3.099 1.00 0.00 CA HETATM 2085 CA CA A 274 -7.299 17.102 -0.080 1.00 0.00 CA