USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=23 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 229 TYR OH : rot 180:sc= 0.0131 USER MOD Set 1.2: A 267 LYS NZ :NH3+ 136:sc= 0.02 (180deg=0) USER MOD Set 2.1: A 180 TYR OH : rot -39:sc= 0.94 USER MOD Set 2.2: A 237 HIS : no HD1:sc= 0.389 K(o=1.3,f=-3.4!) USER MOD Set 3.1: A 157 GLN : amide:sc= 0.0249 K(o=0.049,f=-0.48) USER MOD Set 3.2: A 213 LYS NZ :NH3+ 180:sc= 0.0238 (180deg=0) USER MOD Set 4.1: A 146 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Set 4.2: A 164 GLN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 47:sc= 0.278 USER MOD Single : A 151 TYR OH : rot 159:sc=0.000368 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.17) 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 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot -170:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= -0.0192 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 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 153:sc= 1.45 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS : no HD1:sc=-0.00305 X(o=-0.003,f=-0.29) USER MOD Single : A 200 LYS NZ :NH3+ -150:sc= 0.291 (180deg=0.0523) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 203 ASN : amide:sc= -0.0924 K(o=-0.092,f=-0.87) USER MOD Single : A 207 ASN : amide:sc= 0 K(o=0,f=-0.52) 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 216 TYR OH : rot 30:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ -110:sc= 0.134 (180deg=-0.332) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 MET CE :methyl 139:sc= -0.148 (180deg=-5.01!) 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+ 143:sc= 0.00887 (180deg=0) USER MOD Single : A 247 MET CE :methyl -143:sc= -0.445 (180deg=-1.09) USER MOD Single : A 248 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 249 THR OG1 : rot -27:sc= 1.07 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 256 THR OG1 : rot -140:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 264 SER OG : rot 38:sc= 0.103 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 140 10.628 12.645 1.317 1.00 0.00 N ATOM 2 CA GLU A 140 9.482 12.430 2.229 1.00 0.00 C ATOM 3 C GLU A 140 9.470 10.972 2.752 1.00 0.00 C ATOM 4 O GLU A 140 9.674 10.019 1.991 1.00 0.00 O ATOM 5 CB GLU A 140 8.129 12.822 1.571 1.00 0.00 C ATOM 6 CG GLU A 140 7.680 12.033 0.332 1.00 0.00 C ATOM 7 CD GLU A 140 6.321 12.506 -0.192 1.00 0.00 C ATOM 8 OE1 GLU A 140 6.267 13.547 -0.884 1.00 0.00 O ATOM 9 OE2 GLU A 140 5.299 11.836 0.079 1.00 0.00 O ATOM 0 HA GLU A 140 9.609 13.093 3.085 1.00 0.00 H new ATOM 0 HB2 GLU A 140 7.350 12.730 2.327 1.00 0.00 H new ATOM 0 HB3 GLU A 140 8.183 13.875 1.296 1.00 0.00 H new ATOM 0 HG2 GLU A 140 8.428 12.138 -0.454 1.00 0.00 H new ATOM 0 HG3 GLU A 140 7.624 10.973 0.579 1.00 0.00 H new ATOM 17 N LYS A 141 9.149 10.813 4.049 1.00 0.00 N ATOM 18 CA LYS A 141 8.920 9.483 4.661 1.00 0.00 C ATOM 19 C LYS A 141 7.483 9.007 4.303 1.00 0.00 C ATOM 20 O LYS A 141 6.502 9.633 4.714 1.00 0.00 O ATOM 21 CB LYS A 141 9.048 9.529 6.210 1.00 0.00 C ATOM 22 CG LYS A 141 10.442 9.913 6.732 1.00 0.00 C ATOM 23 CD LYS A 141 10.555 9.690 8.249 1.00 0.00 C ATOM 24 CE LYS A 141 11.935 10.026 8.842 1.00 0.00 C ATOM 25 NZ LYS A 141 12.236 11.471 8.874 1.00 0.00 N ATOM 0 H LYS A 141 9.041 11.591 4.700 1.00 0.00 H new ATOM 0 HA LYS A 141 9.675 8.800 4.273 1.00 0.00 H new ATOM 0 HB2 LYS A 141 8.321 10.242 6.599 1.00 0.00 H new ATOM 0 HB3 LYS A 141 8.782 8.551 6.611 1.00 0.00 H new ATOM 0 HG2 LYS A 141 11.200 9.321 6.218 1.00 0.00 H new ATOM 0 HG3 LYS A 141 10.643 10.959 6.501 1.00 0.00 H new ATOM 0 HD2 LYS A 141 9.801 10.297 8.750 1.00 0.00 H new ATOM 0 HD3 LYS A 141 10.323 8.648 8.469 1.00 0.00 H new ATOM 0 HE2 LYS A 141 11.990 9.631 9.856 1.00 0.00 H new ATOM 0 HE3 LYS A 141 12.703 9.517 8.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 13.180 11.620 9.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 12.216 11.851 7.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 11.525 11.961 9.453 1.00 0.00 H new ATOM 39 N LEU A 142 7.390 7.902 3.550 1.00 0.00 N ATOM 40 CA LEU A 142 6.087 7.361 3.082 1.00 0.00 C ATOM 41 C LEU A 142 5.283 6.534 4.136 1.00 0.00 C ATOM 42 O LEU A 142 4.060 6.439 3.990 1.00 0.00 O ATOM 43 CB LEU A 142 6.282 6.455 1.835 1.00 0.00 C ATOM 44 CG LEU A 142 6.806 7.141 0.549 1.00 0.00 C ATOM 45 CD1 LEU A 142 6.960 6.062 -0.543 1.00 0.00 C ATOM 46 CD2 LEU A 142 5.898 8.278 0.056 1.00 0.00 C ATOM 0 H LEU A 142 8.198 7.358 3.247 1.00 0.00 H new ATOM 0 HA LEU A 142 5.505 8.255 2.859 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.975 5.656 2.100 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.326 5.985 1.604 1.00 0.00 H new ATOM 0 HG LEU A 142 7.765 7.606 0.778 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.328 6.522 -1.460 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.668 5.304 -0.208 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.993 5.597 -0.734 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.322 8.716 -0.848 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.906 7.883 -0.163 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.821 9.043 0.829 1.00 0.00 H new ATOM 58 N GLY A 143 5.938 5.953 5.155 1.00 0.00 N ATOM 59 CA GLY A 143 5.249 5.294 6.259 1.00 0.00 C ATOM 60 C GLY A 143 4.735 3.891 5.956 1.00 0.00 C ATOM 61 O GLY A 143 4.923 3.347 4.861 1.00 0.00 O ATOM 0 H GLY A 143 6.955 5.931 5.230 1.00 0.00 H new ATOM 0 HA2 GLY A 143 5.928 5.239 7.110 1.00 0.00 H new ATOM 0 HA3 GLY A 143 4.406 5.915 6.563 1.00 0.00 H new ATOM 65 N LYS A 144 4.130 3.290 6.987 1.00 0.00 N ATOM 66 CA LYS A 144 3.768 1.850 6.944 1.00 0.00 C ATOM 67 C LYS A 144 2.380 1.611 7.624 1.00 0.00 C ATOM 68 O LYS A 144 1.804 2.515 8.229 1.00 0.00 O ATOM 69 CB LYS A 144 4.856 0.971 7.624 1.00 0.00 C ATOM 70 CG LYS A 144 6.316 1.153 7.181 1.00 0.00 C ATOM 71 CD LYS A 144 7.201 -0.001 7.690 1.00 0.00 C ATOM 72 CE LYS A 144 8.658 0.151 7.230 1.00 0.00 C ATOM 73 NZ LYS A 144 9.489 -0.964 7.717 1.00 0.00 N ATOM 0 H LYS A 144 3.879 3.763 7.855 1.00 0.00 H new ATOM 0 HA LYS A 144 3.703 1.558 5.896 1.00 0.00 H new ATOM 0 HB2 LYS A 144 4.808 1.153 8.698 1.00 0.00 H new ATOM 0 HB3 LYS A 144 4.587 -0.073 7.466 1.00 0.00 H new ATOM 0 HG2 LYS A 144 6.365 1.200 6.093 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.698 2.101 7.559 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.165 -0.033 8.779 1.00 0.00 H new ATOM 0 HD3 LYS A 144 6.803 -0.950 7.330 1.00 0.00 H new ATOM 0 HE2 LYS A 144 8.696 0.188 6.141 1.00 0.00 H new ATOM 0 HE3 LYS A 144 9.061 1.095 7.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 10.468 -0.835 7.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 9.470 -0.983 8.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 9.116 -1.862 7.347 1.00 0.00 H new ATOM 87 N LEU A 145 1.850 0.384 7.487 1.00 0.00 N ATOM 88 CA LEU A 145 0.658 -0.085 8.243 1.00 0.00 C ATOM 89 C LEU A 145 0.980 -1.544 8.692 1.00 0.00 C ATOM 90 O LEU A 145 1.250 -2.436 7.877 1.00 0.00 O ATOM 91 CB LEU A 145 -0.617 0.030 7.375 1.00 0.00 C ATOM 92 CG LEU A 145 -1.949 -0.446 8.009 1.00 0.00 C ATOM 93 CD1 LEU A 145 -2.660 0.650 8.809 1.00 0.00 C ATOM 94 CD2 LEU A 145 -2.909 -0.946 6.910 1.00 0.00 C ATOM 0 H LEU A 145 2.230 -0.317 6.851 1.00 0.00 H new ATOM 0 HA LEU A 145 0.452 0.528 9.121 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.735 1.074 7.084 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.456 -0.540 6.460 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.688 -1.249 8.698 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -3.585 0.253 9.227 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.012 0.988 9.618 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.889 1.489 8.152 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.842 -1.278 7.365 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -3.115 -0.136 6.211 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.449 -1.778 6.376 1.00 0.00 H new ATOM 106 N GLN A 146 0.915 -1.748 10.016 1.00 0.00 N ATOM 107 CA GLN A 146 0.970 -3.082 10.649 1.00 0.00 C ATOM 108 C GLN A 146 -0.456 -3.687 10.690 1.00 0.00 C ATOM 109 O GLN A 146 -1.434 -3.023 11.055 1.00 0.00 O ATOM 110 CB GLN A 146 1.516 -2.962 12.097 1.00 0.00 C ATOM 111 CG GLN A 146 2.067 -4.290 12.653 1.00 0.00 C ATOM 112 CD GLN A 146 2.427 -4.266 14.138 1.00 0.00 C ATOM 113 OE1 GLN A 146 2.011 -3.407 14.916 1.00 0.00 O ATOM 114 NE2 GLN A 146 3.194 -5.247 14.581 1.00 0.00 N ATOM 0 H GLN A 146 0.822 -0.986 10.688 1.00 0.00 H new ATOM 0 HA GLN A 146 1.631 -3.726 10.069 1.00 0.00 H new ATOM 0 HB2 GLN A 146 2.306 -2.211 12.119 1.00 0.00 H new ATOM 0 HB3 GLN A 146 0.719 -2.605 12.750 1.00 0.00 H new ATOM 0 HG2 GLN A 146 1.326 -5.072 12.486 1.00 0.00 H new ATOM 0 HG3 GLN A 146 2.955 -4.565 12.083 1.00 0.00 H new ATOM 0 HE21 GLN A 146 3.537 -5.957 13.935 1.00 0.00 H new ATOM 0 HE22 GLN A 146 3.442 -5.294 15.569 1.00 0.00 H new ATOM 123 N TYR A 147 -0.516 -4.967 10.332 1.00 0.00 N ATOM 124 CA TYR A 147 -1.767 -5.752 10.329 1.00 0.00 C ATOM 125 C TYR A 147 -1.542 -7.124 11.020 1.00 0.00 C ATOM 126 O TYR A 147 -0.415 -7.571 11.260 1.00 0.00 O ATOM 127 CB TYR A 147 -2.317 -5.856 8.884 1.00 0.00 C ATOM 128 CG TYR A 147 -1.549 -6.734 7.886 1.00 0.00 C ATOM 129 CD1 TYR A 147 -0.320 -6.350 7.323 1.00 0.00 C ATOM 130 CD2 TYR A 147 -2.094 -7.969 7.524 1.00 0.00 C ATOM 131 CE1 TYR A 147 0.353 -7.204 6.449 1.00 0.00 C ATOM 132 CE2 TYR A 147 -1.409 -8.836 6.673 1.00 0.00 C ATOM 133 CZ TYR A 147 -0.182 -8.454 6.134 1.00 0.00 C ATOM 134 OH TYR A 147 0.494 -9.295 5.300 1.00 0.00 O ATOM 0 H TYR A 147 0.301 -5.500 10.033 1.00 0.00 H new ATOM 0 HA TYR A 147 -2.535 -5.246 10.914 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -3.339 -6.230 8.941 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -2.369 -4.848 8.472 1.00 0.00 H new ATOM 0 HD1 TYR A 147 0.106 -5.388 7.568 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -3.061 -8.257 7.909 1.00 0.00 H new ATOM 0 HE1 TYR A 147 1.292 -6.896 6.014 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -1.829 -9.802 6.432 1.00 0.00 H new ATOM 0 HH TYR A 147 -0.017 -10.123 5.186 1.00 0.00 H new ATOM 144 N SER A 148 -2.676 -7.773 11.305 1.00 0.00 N ATOM 145 CA SER A 148 -2.703 -9.155 11.825 1.00 0.00 C ATOM 146 C SER A 148 -3.948 -9.879 11.263 1.00 0.00 C ATOM 147 O SER A 148 -5.080 -9.689 11.713 1.00 0.00 O ATOM 148 CB SER A 148 -2.676 -9.234 13.363 1.00 0.00 C ATOM 149 OG SER A 148 -3.749 -8.546 13.996 1.00 0.00 O ATOM 0 H SER A 148 -3.601 -7.361 11.184 1.00 0.00 H new ATOM 0 HA SER A 148 -1.791 -9.648 11.490 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.702 -10.281 13.663 1.00 0.00 H new ATOM 0 HB3 SER A 148 -1.732 -8.823 13.721 1.00 0.00 H new ATOM 0 HG SER A 148 -4.592 -8.774 13.551 1.00 0.00 H new ATOM 155 N LEU A 149 -3.688 -10.735 10.286 1.00 0.00 N ATOM 156 CA LEU A 149 -4.707 -11.372 9.443 1.00 0.00 C ATOM 157 C LEU A 149 -4.789 -12.879 9.738 1.00 0.00 C ATOM 158 O LEU A 149 -3.769 -13.563 9.849 1.00 0.00 O ATOM 159 CB LEU A 149 -4.241 -11.005 8.024 1.00 0.00 C ATOM 160 CG LEU A 149 -5.009 -11.703 6.884 1.00 0.00 C ATOM 161 CD1 LEU A 149 -5.641 -10.669 5.966 1.00 0.00 C ATOM 162 CD2 LEU A 149 -4.049 -12.679 6.219 1.00 0.00 C ATOM 0 H LEU A 149 -2.738 -11.018 10.045 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.731 -11.039 9.613 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.332 -9.926 7.896 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -3.183 -11.249 7.931 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.857 -12.287 7.242 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -6.180 -11.175 5.165 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -6.334 -10.051 6.537 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.862 -10.039 5.537 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -4.559 -13.193 5.405 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.192 -12.134 5.824 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.707 -13.410 6.952 1.00 0.00 H new ATOM 174 N ASP A 150 -6.023 -13.384 9.825 1.00 0.00 N ATOM 175 CA ASP A 150 -6.298 -14.813 10.149 1.00 0.00 C ATOM 176 C ASP A 150 -7.401 -15.365 9.188 1.00 0.00 C ATOM 177 O ASP A 150 -7.994 -14.640 8.382 1.00 0.00 O ATOM 178 CB ASP A 150 -6.733 -14.829 11.646 1.00 0.00 C ATOM 179 CG ASP A 150 -6.896 -16.209 12.289 1.00 0.00 C ATOM 180 OD1 ASP A 150 -5.892 -16.941 12.425 1.00 0.00 O ATOM 181 OD2 ASP A 150 -8.037 -16.574 12.650 1.00 0.00 O ATOM 0 H ASP A 150 -6.865 -12.828 9.676 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.431 -15.458 10.010 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.998 -14.267 12.222 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -7.680 -14.297 11.733 1.00 0.00 H new ATOM 186 N TYR A 151 -7.643 -16.679 9.261 1.00 0.00 N ATOM 187 CA TYR A 151 -8.812 -17.324 8.614 1.00 0.00 C ATOM 188 C TYR A 151 -9.382 -18.255 9.721 1.00 0.00 C ATOM 189 O TYR A 151 -8.728 -19.227 10.121 1.00 0.00 O ATOM 190 CB TYR A 151 -8.457 -18.096 7.322 1.00 0.00 C ATOM 191 CG TYR A 151 -9.696 -18.701 6.613 1.00 0.00 C ATOM 192 CD1 TYR A 151 -10.205 -19.945 7.019 1.00 0.00 C ATOM 193 CD2 TYR A 151 -10.366 -18.008 5.593 1.00 0.00 C ATOM 194 CE1 TYR A 151 -11.354 -20.483 6.435 1.00 0.00 C ATOM 195 CE2 TYR A 151 -11.509 -18.553 5.000 1.00 0.00 C ATOM 196 CZ TYR A 151 -11.993 -19.792 5.413 1.00 0.00 C ATOM 197 OH TYR A 151 -13.100 -20.317 4.822 1.00 0.00 O ATOM 0 H TYR A 151 -7.042 -17.330 9.766 1.00 0.00 H new ATOM 0 HA TYR A 151 -9.536 -16.587 8.266 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -7.945 -17.424 6.634 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.758 -18.897 7.565 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -9.699 -20.496 7.797 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -9.997 -17.048 5.264 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.744 -21.431 6.776 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -12.019 -18.010 4.218 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.610 -19.601 4.388 1.00 0.00 H new ATOM 207 N ASP A 152 -10.621 -17.978 10.157 1.00 0.00 N ATOM 208 CA ASP A 152 -11.359 -18.886 11.066 1.00 0.00 C ATOM 209 C ASP A 152 -12.094 -19.956 10.230 1.00 0.00 C ATOM 210 O ASP A 152 -13.005 -19.639 9.463 1.00 0.00 O ATOM 211 CB ASP A 152 -12.278 -18.081 11.981 1.00 0.00 C ATOM 212 CG ASP A 152 -12.964 -18.876 13.095 1.00 0.00 C ATOM 213 OD1 ASP A 152 -13.906 -19.644 12.800 1.00 0.00 O ATOM 214 OD2 ASP A 152 -12.561 -18.741 14.271 1.00 0.00 O ATOM 0 H ASP A 152 -11.136 -17.136 9.899 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.671 -19.416 11.725 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -11.696 -17.280 12.436 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -13.047 -17.609 11.370 1.00 0.00 H new ATOM 219 N PHE A 153 -11.689 -21.217 10.411 1.00 0.00 N ATOM 220 CA PHE A 153 -12.270 -22.365 9.699 1.00 0.00 C ATOM 221 C PHE A 153 -13.604 -22.946 10.299 1.00 0.00 C ATOM 222 O PHE A 153 -14.222 -23.768 9.619 1.00 0.00 O ATOM 223 CB PHE A 153 -11.220 -23.503 9.651 1.00 0.00 C ATOM 224 CG PHE A 153 -9.887 -23.206 8.949 1.00 0.00 C ATOM 225 CD1 PHE A 153 -9.809 -23.337 7.556 1.00 0.00 C ATOM 226 CD2 PHE A 153 -8.742 -22.800 9.655 1.00 0.00 C ATOM 227 CE1 PHE A 153 -8.621 -23.067 6.880 1.00 0.00 C ATOM 228 CE2 PHE A 153 -7.555 -22.516 8.976 1.00 0.00 C ATOM 229 CZ PHE A 153 -7.495 -22.651 7.590 1.00 0.00 C ATOM 0 H PHE A 153 -10.944 -21.474 11.059 1.00 0.00 H new ATOM 0 HA PHE A 153 -12.536 -21.983 8.713 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -11.001 -23.803 10.676 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -11.676 -24.362 9.158 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -10.680 -23.651 7.000 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -8.780 -22.707 10.730 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -8.572 -23.180 5.807 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.683 -22.192 9.525 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.576 -22.433 7.066 1.00 0.00 H new ATOM 239 N GLN A 154 -14.057 -22.538 11.504 1.00 0.00 N ATOM 240 CA GLN A 154 -15.391 -22.932 12.043 1.00 0.00 C ATOM 241 C GLN A 154 -16.559 -22.144 11.359 1.00 0.00 C ATOM 242 O GLN A 154 -17.504 -22.779 10.885 1.00 0.00 O ATOM 243 CB GLN A 154 -15.453 -22.731 13.582 1.00 0.00 C ATOM 244 CG GLN A 154 -14.530 -23.665 14.376 1.00 0.00 C ATOM 245 CD GLN A 154 -14.576 -23.496 15.884 1.00 0.00 C ATOM 246 OE1 GLN A 154 -15.190 -22.600 16.467 1.00 0.00 O ATOM 247 NE2 GLN A 154 -13.867 -24.385 16.546 1.00 0.00 N ATOM 0 H GLN A 154 -13.522 -21.934 12.129 1.00 0.00 H new ATOM 0 HA GLN A 154 -15.519 -23.990 11.816 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -15.192 -21.698 13.813 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.479 -22.883 13.916 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -14.789 -24.696 14.135 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -13.505 -23.507 14.040 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -13.368 -25.117 16.041 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -13.817 -24.342 17.564 1.00 0.00 H new ATOM 256 N ASN A 155 -16.458 -20.806 11.272 1.00 0.00 N ATOM 257 CA ASN A 155 -17.381 -19.971 10.465 1.00 0.00 C ATOM 258 C ASN A 155 -17.070 -19.953 8.922 1.00 0.00 C ATOM 259 O ASN A 155 -17.987 -19.650 8.156 1.00 0.00 O ATOM 260 CB ASN A 155 -17.311 -18.492 10.956 1.00 0.00 C ATOM 261 CG ASN A 155 -17.883 -18.238 12.352 1.00 0.00 C ATOM 262 OD1 ASN A 155 -19.098 -18.233 12.550 1.00 0.00 O ATOM 263 ND2 ASN A 155 -17.035 -18.015 13.342 1.00 0.00 N ATOM 0 H ASN A 155 -15.738 -20.269 11.756 1.00 0.00 H new ATOM 0 HA ASN A 155 -18.364 -20.422 10.603 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -16.269 -18.172 10.945 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -17.845 -17.864 10.243 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -17.385 -17.836 14.283 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -16.031 -18.022 13.164 1.00 0.00 H new ATOM 270 N ASN A 156 -15.817 -20.229 8.495 1.00 0.00 N ATOM 271 CA ASN A 156 -15.325 -20.077 7.099 1.00 0.00 C ATOM 272 C ASN A 156 -15.341 -18.578 6.690 1.00 0.00 C ATOM 273 O ASN A 156 -16.184 -18.138 5.902 1.00 0.00 O ATOM 274 CB ASN A 156 -16.042 -20.996 6.075 1.00 0.00 C ATOM 275 CG ASN A 156 -15.640 -22.473 6.141 1.00 0.00 C ATOM 276 OD1 ASN A 156 -14.996 -22.999 5.234 1.00 0.00 O ATOM 277 ND2 ASN A 156 -16.014 -23.171 7.200 1.00 0.00 N ATOM 0 H ASN A 156 -15.096 -20.574 9.128 1.00 0.00 H new ATOM 0 HA ASN A 156 -14.292 -20.425 7.080 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -17.118 -20.920 6.232 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -15.839 -20.624 5.071 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.769 -24.158 7.273 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.548 -22.722 7.944 1.00 0.00 H new ATOM 284 N GLN A 157 -14.406 -17.814 7.285 1.00 0.00 N ATOM 285 CA GLN A 157 -14.354 -16.345 7.107 1.00 0.00 C ATOM 286 C GLN A 157 -12.894 -15.841 7.104 1.00 0.00 C ATOM 287 O GLN A 157 -12.052 -16.317 7.872 1.00 0.00 O ATOM 288 CB GLN A 157 -15.205 -15.629 8.203 1.00 0.00 C ATOM 289 CG GLN A 157 -14.648 -15.630 9.638 1.00 0.00 C ATOM 290 CD GLN A 157 -15.625 -15.166 10.717 1.00 0.00 C ATOM 291 OE1 GLN A 157 -16.821 -14.961 10.503 1.00 0.00 O ATOM 292 NE2 GLN A 157 -15.129 -14.999 11.931 1.00 0.00 N ATOM 0 H GLN A 157 -13.676 -18.186 7.893 1.00 0.00 H new ATOM 0 HA GLN A 157 -14.786 -16.100 6.137 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -15.348 -14.593 7.897 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -16.191 -16.094 8.223 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -14.316 -16.640 9.881 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.767 -14.989 9.669 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.139 -15.169 12.105 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.737 -14.700 12.694 1.00 0.00 H new ATOM 301 N LEU A 158 -12.638 -14.813 6.281 1.00 0.00 N ATOM 302 CA LEU A 158 -11.367 -14.057 6.326 1.00 0.00 C ATOM 303 C LEU A 158 -11.438 -13.034 7.510 1.00 0.00 C ATOM 304 O LEU A 158 -12.510 -12.547 7.883 1.00 0.00 O ATOM 305 CB LEU A 158 -11.137 -13.268 5.016 1.00 0.00 C ATOM 306 CG LEU A 158 -9.739 -12.603 4.880 1.00 0.00 C ATOM 307 CD1 LEU A 158 -8.533 -13.543 4.976 1.00 0.00 C ATOM 308 CD2 LEU A 158 -9.700 -11.770 3.597 1.00 0.00 C ATOM 0 H LEU A 158 -13.293 -14.482 5.573 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.548 -14.764 6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -11.284 -13.944 4.173 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -11.899 -12.493 4.939 1.00 0.00 H new ATOM 0 HG LEU A 158 -9.628 -11.968 5.759 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.614 -12.968 4.867 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.536 -14.041 5.945 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.590 -14.290 4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -8.721 -11.301 3.497 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -9.882 -12.416 2.738 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -10.469 -10.999 3.641 1.00 0.00 H new ATOM 320 N LEU A 159 -10.267 -12.720 8.059 1.00 0.00 N ATOM 321 CA LEU A 159 -10.116 -11.791 9.203 1.00 0.00 C ATOM 322 C LEU A 159 -8.918 -10.855 8.939 1.00 0.00 C ATOM 323 O LEU A 159 -7.880 -11.286 8.433 1.00 0.00 O ATOM 324 CB LEU A 159 -9.914 -12.627 10.492 1.00 0.00 C ATOM 325 CG LEU A 159 -11.223 -13.282 11.003 1.00 0.00 C ATOM 326 CD1 LEU A 159 -10.960 -14.409 12.005 1.00 0.00 C ATOM 327 CD2 LEU A 159 -12.148 -12.211 11.593 1.00 0.00 C ATOM 0 H LEU A 159 -9.381 -13.101 7.727 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.005 -11.172 9.326 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -9.176 -13.406 10.301 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.506 -11.986 11.274 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.719 -13.745 10.150 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -11.909 -14.834 12.332 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.359 -15.185 11.531 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.424 -14.012 12.867 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.065 -12.679 11.950 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.647 -11.715 12.424 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.390 -11.476 10.825 1.00 0.00 H new ATOM 339 N VAL A 160 -9.100 -9.561 9.263 1.00 0.00 N ATOM 340 CA VAL A 160 -8.134 -8.499 8.864 1.00 0.00 C ATOM 341 C VAL A 160 -8.029 -7.490 10.052 1.00 0.00 C ATOM 342 O VAL A 160 -8.806 -6.537 10.146 1.00 0.00 O ATOM 343 CB VAL A 160 -8.553 -7.760 7.541 1.00 0.00 C ATOM 344 CG1 VAL A 160 -7.358 -6.957 6.972 1.00 0.00 C ATOM 345 CG2 VAL A 160 -9.103 -8.656 6.418 1.00 0.00 C ATOM 0 H VAL A 160 -9.899 -9.219 9.796 1.00 0.00 H new ATOM 0 HA VAL A 160 -7.169 -8.958 8.651 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.376 -7.115 7.850 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -7.663 -6.451 6.056 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -7.034 -6.218 7.705 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -6.534 -7.636 6.754 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.359 -8.042 5.555 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -8.346 -9.386 6.132 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -9.994 -9.176 6.771 1.00 0.00 H new ATOM 355 N GLY A 161 -7.047 -7.712 10.933 1.00 0.00 N ATOM 356 CA GLY A 161 -6.881 -6.929 12.171 1.00 0.00 C ATOM 357 C GLY A 161 -5.967 -5.716 11.992 1.00 0.00 C ATOM 358 O GLY A 161 -4.750 -5.839 12.127 1.00 0.00 O ATOM 0 H GLY A 161 -6.342 -8.439 10.811 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.859 -6.593 12.516 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.473 -7.573 12.950 1.00 0.00 H new ATOM 362 N ILE A 162 -6.564 -4.548 11.726 1.00 0.00 N ATOM 363 CA ILE A 162 -5.815 -3.297 11.416 1.00 0.00 C ATOM 364 C ILE A 162 -5.326 -2.684 12.762 1.00 0.00 C ATOM 365 O ILE A 162 -6.154 -2.316 13.594 1.00 0.00 O ATOM 366 CB ILE A 162 -6.762 -2.306 10.656 1.00 0.00 C ATOM 367 CG1 ILE A 162 -7.473 -2.912 9.409 1.00 0.00 C ATOM 368 CG2 ILE A 162 -6.025 -1.014 10.247 1.00 0.00 C ATOM 369 CD1 ILE A 162 -6.608 -3.400 8.254 1.00 0.00 C ATOM 0 H ILE A 162 -7.577 -4.430 11.716 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.954 -3.500 10.779 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.543 -2.077 11.381 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -8.081 -3.751 9.747 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -8.158 -2.160 9.018 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -6.714 -0.352 9.723 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -5.648 -0.513 11.138 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.191 -1.263 9.591 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -7.246 -3.794 7.463 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.018 -2.570 7.865 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.940 -4.186 8.606 1.00 0.00 H new ATOM 381 N ILE A 163 -4.004 -2.585 12.952 1.00 0.00 N ATOM 382 CA ILE A 163 -3.409 -2.234 14.273 1.00 0.00 C ATOM 383 C ILE A 163 -2.973 -0.739 14.284 1.00 0.00 C ATOM 384 O ILE A 163 -3.579 0.049 15.006 1.00 0.00 O ATOM 385 CB ILE A 163 -2.170 -3.175 14.663 1.00 0.00 C ATOM 386 CG1 ILE A 163 -2.417 -4.660 14.330 1.00 0.00 C ATOM 387 CG2 ILE A 163 -1.809 -2.958 16.147 1.00 0.00 C ATOM 388 CD1 ILE A 163 -1.273 -5.621 14.623 1.00 0.00 C ATOM 0 H ILE A 163 -3.316 -2.741 12.215 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.181 -2.397 15.025 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.317 -2.887 14.049 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -3.293 -4.993 14.886 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.664 -4.736 13.271 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -0.967 -3.597 16.414 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.538 -1.914 16.307 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.667 -3.209 16.771 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.568 -6.633 14.347 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.395 -5.329 14.046 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -1.035 -5.590 15.686 1.00 0.00 H new ATOM 400 N GLN A 164 -1.903 -0.406 13.544 1.00 0.00 N ATOM 401 CA GLN A 164 -1.239 0.917 13.645 1.00 0.00 C ATOM 402 C GLN A 164 -0.484 1.280 12.339 1.00 0.00 C ATOM 403 O GLN A 164 0.114 0.417 11.699 1.00 0.00 O ATOM 404 CB GLN A 164 -0.252 0.934 14.854 1.00 0.00 C ATOM 405 CG GLN A 164 0.919 -0.060 14.835 1.00 0.00 C ATOM 406 CD GLN A 164 1.921 0.200 15.961 1.00 0.00 C ATOM 407 OE1 GLN A 164 2.475 1.293 16.088 1.00 0.00 O ATOM 408 NE2 GLN A 164 2.212 -0.795 16.780 1.00 0.00 N ATOM 0 H GLN A 164 -1.473 -1.033 12.865 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.016 1.665 13.801 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.163 1.939 14.934 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.830 0.754 15.761 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.532 -1.075 14.923 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.431 0.004 13.875 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.750 -1.698 16.670 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.899 -0.660 17.522 1.00 0.00 H new ATOM 417 N ALA A 165 -0.466 2.577 12.012 1.00 0.00 N ATOM 418 CA ALA A 165 0.380 3.140 10.933 1.00 0.00 C ATOM 419 C ALA A 165 1.410 4.148 11.509 1.00 0.00 C ATOM 420 O ALA A 165 1.132 4.853 12.486 1.00 0.00 O ATOM 421 CB ALA A 165 -0.507 3.835 9.889 1.00 0.00 C ATOM 0 H ALA A 165 -1.038 3.276 12.486 1.00 0.00 H new ATOM 0 HA ALA A 165 0.927 2.325 10.459 1.00 0.00 H new ATOM 0 HB1 ALA A 165 0.118 4.248 9.097 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -1.202 3.112 9.463 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.067 4.639 10.365 1.00 0.00 H new ATOM 427 N ALA A 166 2.605 4.190 10.885 1.00 0.00 N ATOM 428 CA ALA A 166 3.757 4.937 11.433 1.00 0.00 C ATOM 429 C ALA A 166 4.520 5.758 10.360 1.00 0.00 C ATOM 430 O ALA A 166 4.919 5.234 9.321 1.00 0.00 O ATOM 431 CB ALA A 166 4.747 3.936 12.065 1.00 0.00 C ATOM 0 H ALA A 166 2.798 3.716 10.003 1.00 0.00 H new ATOM 0 HA ALA A 166 3.359 5.639 12.166 1.00 0.00 H new ATOM 0 HB1 ALA A 166 5.601 4.477 12.472 1.00 0.00 H new ATOM 0 HB2 ALA A 166 4.249 3.388 12.865 1.00 0.00 H new ATOM 0 HB3 ALA A 166 5.091 3.235 11.304 1.00 0.00 H new ATOM 437 N GLU A 167 4.763 7.030 10.707 1.00 0.00 N ATOM 438 CA GLU A 167 5.659 7.985 9.985 1.00 0.00 C ATOM 439 C GLU A 167 5.207 8.333 8.527 1.00 0.00 C ATOM 440 O GLU A 167 5.933 8.121 7.550 1.00 0.00 O ATOM 441 CB GLU A 167 7.151 7.534 10.022 1.00 0.00 C ATOM 442 CG GLU A 167 7.749 7.419 11.434 1.00 0.00 C ATOM 443 CD GLU A 167 9.232 7.051 11.389 1.00 0.00 C ATOM 444 OE1 GLU A 167 9.555 5.842 11.371 1.00 0.00 O ATOM 445 OE2 GLU A 167 10.083 7.968 11.371 1.00 0.00 O ATOM 0 H GLU A 167 4.330 7.452 11.529 1.00 0.00 H new ATOM 0 HA GLU A 167 5.568 8.916 10.545 1.00 0.00 H new ATOM 0 HB2 GLU A 167 7.237 6.568 9.525 1.00 0.00 H new ATOM 0 HB3 GLU A 167 7.746 8.243 9.446 1.00 0.00 H new ATOM 0 HG2 GLU A 167 7.624 8.365 11.961 1.00 0.00 H new ATOM 0 HG3 GLU A 167 7.203 6.664 12.000 1.00 0.00 H new ATOM 452 N LEU A 168 3.996 8.886 8.418 1.00 0.00 N ATOM 453 CA LEU A 168 3.339 9.176 7.117 1.00 0.00 C ATOM 454 C LEU A 168 3.662 10.616 6.594 1.00 0.00 C ATOM 455 O LEU A 168 3.898 11.494 7.428 1.00 0.00 O ATOM 456 CB LEU A 168 1.800 9.033 7.298 1.00 0.00 C ATOM 457 CG LEU A 168 1.297 7.651 7.795 1.00 0.00 C ATOM 458 CD1 LEU A 168 -0.156 7.769 8.279 1.00 0.00 C ATOM 459 CD2 LEU A 168 1.455 6.525 6.773 1.00 0.00 C ATOM 0 H LEU A 168 3.432 9.150 9.226 1.00 0.00 H new ATOM 0 HA LEU A 168 3.720 8.468 6.381 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.465 9.794 8.003 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.321 9.250 6.343 1.00 0.00 H new ATOM 0 HG LEU A 168 1.939 7.366 8.629 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.504 6.796 8.627 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.210 8.487 9.097 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.787 8.107 7.457 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.080 5.593 7.197 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.889 6.768 5.874 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.509 6.410 6.518 1.00 0.00 H new ATOM 471 N PRO A 169 3.634 10.946 5.273 1.00 0.00 N ATOM 472 CA PRO A 169 3.723 12.352 4.786 1.00 0.00 C ATOM 473 C PRO A 169 2.414 13.148 5.001 1.00 0.00 C ATOM 474 O PRO A 169 1.309 12.606 4.880 1.00 0.00 O ATOM 475 CB PRO A 169 4.083 12.215 3.295 1.00 0.00 C ATOM 476 CG PRO A 169 3.948 10.732 2.913 1.00 0.00 C ATOM 477 CD PRO A 169 3.420 10.003 4.160 1.00 0.00 C ATOM 0 HA PRO A 169 4.466 12.924 5.342 1.00 0.00 H new ATOM 0 HB2 PRO A 169 3.421 12.829 2.684 1.00 0.00 H new ATOM 0 HB3 PRO A 169 5.099 12.565 3.114 1.00 0.00 H new ATOM 0 HG2 PRO A 169 3.264 10.609 2.074 1.00 0.00 H new ATOM 0 HG3 PRO A 169 4.910 10.323 2.603 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.365 9.752 4.053 1.00 0.00 H new ATOM 0 HD3 PRO A 169 3.955 9.068 4.327 1.00 0.00 H new ATOM 485 N ALA A 170 2.571 14.447 5.295 1.00 0.00 N ATOM 486 CA ALA A 170 1.430 15.361 5.499 1.00 0.00 C ATOM 487 C ALA A 170 0.875 15.897 4.152 1.00 0.00 C ATOM 488 O ALA A 170 1.613 16.475 3.348 1.00 0.00 O ATOM 489 CB ALA A 170 1.859 16.533 6.386 1.00 0.00 C ATOM 0 H ALA A 170 3.482 14.894 5.398 1.00 0.00 H new ATOM 0 HA ALA A 170 0.634 14.799 5.987 1.00 0.00 H new ATOM 0 HB1 ALA A 170 1.014 17.205 6.534 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.195 16.155 7.351 1.00 0.00 H new ATOM 0 HB3 ALA A 170 2.673 17.074 5.905 1.00 0.00 H new ATOM 495 N LEU A 171 -0.434 15.677 3.945 1.00 0.00 N ATOM 496 CA LEU A 171 -1.162 16.154 2.735 1.00 0.00 C ATOM 497 C LEU A 171 -2.225 17.269 3.095 1.00 0.00 C ATOM 498 O LEU A 171 -3.367 17.236 2.628 1.00 0.00 O ATOM 499 CB LEU A 171 -1.840 14.949 2.015 1.00 0.00 C ATOM 500 CG LEU A 171 -0.944 14.084 1.093 1.00 0.00 C ATOM 501 CD1 LEU A 171 0.056 13.202 1.844 1.00 0.00 C ATOM 502 CD2 LEU A 171 -1.851 13.196 0.210 1.00 0.00 C ATOM 0 H LEU A 171 -1.024 15.167 4.602 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.438 16.609 2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.270 14.298 2.776 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.668 15.333 1.419 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.349 14.773 0.494 1.00 0.00 H new ATOM 0 HD11 LEU A 171 0.645 12.628 1.128 1.00 0.00 H new ATOM 0 HD12 LEU A 171 0.719 13.830 2.439 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -0.483 12.519 2.501 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.233 12.582 -0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.459 12.552 0.845 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.502 13.828 -0.394 1.00 0.00 H new ATOM 514 N ASP A 172 -1.830 18.288 3.870 1.00 0.00 N ATOM 515 CA ASP A 172 -2.676 19.416 4.284 1.00 0.00 C ATOM 516 C ASP A 172 -1.735 20.658 4.378 1.00 0.00 C ATOM 517 O ASP A 172 -0.516 20.558 4.584 1.00 0.00 O ATOM 518 CB ASP A 172 -3.279 19.139 5.682 1.00 0.00 C ATOM 519 CG ASP A 172 -4.584 18.343 5.683 1.00 0.00 C ATOM 520 OD1 ASP A 172 -4.569 17.142 5.333 1.00 0.00 O ATOM 521 OD2 ASP A 172 -5.639 18.914 6.034 1.00 0.00 O ATOM 0 H ASP A 172 -0.881 18.352 4.238 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.492 19.572 3.579 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -2.542 18.599 6.277 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.454 20.093 6.180 1.00 0.00 H new ATOM 526 N MET A 173 -2.353 21.841 4.302 1.00 0.00 N ATOM 527 CA MET A 173 -1.638 23.130 4.517 1.00 0.00 C ATOM 528 C MET A 173 -1.663 23.507 6.028 1.00 0.00 C ATOM 529 O MET A 173 -2.466 24.300 6.525 1.00 0.00 O ATOM 530 CB MET A 173 -2.306 24.124 3.558 1.00 0.00 C ATOM 531 CG MET A 173 -1.675 25.516 3.505 1.00 0.00 C ATOM 532 SD MET A 173 -2.535 26.519 2.272 1.00 0.00 S ATOM 533 CE MET A 173 -3.931 27.163 3.219 1.00 0.00 C ATOM 0 H MET A 173 -3.346 21.946 4.094 1.00 0.00 H new ATOM 0 HA MET A 173 -0.573 23.102 4.287 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.291 23.699 2.554 1.00 0.00 H new ATOM 0 HB3 MET A 173 -3.353 24.230 3.844 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.736 25.992 4.484 1.00 0.00 H new ATOM 0 HG3 MET A 173 -0.617 25.438 3.253 1.00 0.00 H new ATOM 0 HE1 MET A 173 -4.543 27.798 2.579 1.00 0.00 H new ATOM 0 HE2 MET A 173 -4.533 26.333 3.590 1.00 0.00 H new ATOM 0 HE3 MET A 173 -3.561 27.747 4.061 1.00 0.00 H new ATOM 543 N GLY A 174 -0.717 22.849 6.694 1.00 0.00 N ATOM 544 CA GLY A 174 -0.563 22.808 8.151 1.00 0.00 C ATOM 545 C GLY A 174 0.395 21.687 8.673 1.00 0.00 C ATOM 546 O GLY A 174 0.522 21.562 9.892 1.00 0.00 O ATOM 0 H GLY A 174 -0.002 22.304 6.212 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -0.190 23.774 8.491 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.545 22.668 8.603 1.00 0.00 H new ATOM 550 N GLY A 175 1.019 20.873 7.791 1.00 0.00 N ATOM 551 CA GLY A 175 1.769 19.664 8.138 1.00 0.00 C ATOM 552 C GLY A 175 1.029 18.560 8.908 1.00 0.00 C ATOM 553 O GLY A 175 1.607 17.960 9.817 1.00 0.00 O ATOM 0 H GLY A 175 1.008 21.054 6.787 1.00 0.00 H new ATOM 0 HA2 GLY A 175 2.151 19.230 7.214 1.00 0.00 H new ATOM 0 HA3 GLY A 175 2.633 19.964 8.730 1.00 0.00 H new ATOM 557 N THR A 176 -0.206 18.267 8.463 1.00 0.00 N ATOM 558 CA THR A 176 -1.031 17.181 9.019 1.00 0.00 C ATOM 559 C THR A 176 -1.648 16.246 7.933 1.00 0.00 C ATOM 560 O THR A 176 -1.634 16.484 6.725 1.00 0.00 O ATOM 561 CB THR A 176 -2.195 17.809 9.879 1.00 0.00 C ATOM 562 OG1 THR A 176 -2.797 18.940 9.239 1.00 0.00 O ATOM 563 CG2 THR A 176 -1.709 18.205 11.267 1.00 0.00 C ATOM 0 H THR A 176 -0.660 18.778 7.706 1.00 0.00 H new ATOM 0 HA THR A 176 -0.371 16.563 9.628 1.00 0.00 H new ATOM 0 HB THR A 176 -2.954 17.032 9.975 1.00 0.00 H new ATOM 0 HG1 THR A 176 -3.399 19.390 9.868 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.536 18.634 11.833 1.00 0.00 H new ATOM 0 HG22 THR A 176 -1.333 17.323 11.786 1.00 0.00 H new ATOM 0 HG23 THR A 176 -0.910 18.941 11.177 1.00 0.00 H new ATOM 571 N SER A 177 -2.177 15.148 8.474 1.00 0.00 N ATOM 572 CA SER A 177 -3.036 14.188 7.745 1.00 0.00 C ATOM 573 C SER A 177 -4.231 13.811 8.679 1.00 0.00 C ATOM 574 O SER A 177 -4.100 13.836 9.903 1.00 0.00 O ATOM 575 CB SER A 177 -2.261 12.912 7.352 1.00 0.00 C ATOM 576 OG SER A 177 -1.275 13.188 6.365 1.00 0.00 O ATOM 0 H SER A 177 -2.023 14.888 9.448 1.00 0.00 H new ATOM 0 HA SER A 177 -3.387 14.651 6.823 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.785 12.487 8.236 1.00 0.00 H new ATOM 0 HB3 SER A 177 -2.957 12.163 6.974 1.00 0.00 H new ATOM 0 HG SER A 177 -0.800 12.362 6.138 1.00 0.00 H new ATOM 582 N ASP A 178 -5.377 13.430 8.098 1.00 0.00 N ATOM 583 CA ASP A 178 -6.565 12.939 8.873 1.00 0.00 C ATOM 584 C ASP A 178 -6.730 11.440 8.465 1.00 0.00 C ATOM 585 O ASP A 178 -7.563 11.157 7.603 1.00 0.00 O ATOM 586 CB ASP A 178 -7.805 13.793 8.534 1.00 0.00 C ATOM 587 CG ASP A 178 -7.705 15.270 8.920 1.00 0.00 C ATOM 588 OD1 ASP A 178 -7.859 15.594 10.114 1.00 0.00 O ATOM 589 OD2 ASP A 178 -7.458 16.113 8.030 1.00 0.00 O ATOM 0 H ASP A 178 -5.524 13.446 7.089 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.438 13.025 9.952 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.990 13.726 7.462 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.672 13.361 9.035 1.00 0.00 H new ATOM 594 N PRO A 179 -6.042 10.426 9.055 1.00 0.00 N ATOM 595 CA PRO A 179 -6.008 9.050 8.460 1.00 0.00 C ATOM 596 C PRO A 179 -7.198 8.114 8.742 1.00 0.00 C ATOM 597 O PRO A 179 -7.763 8.118 9.837 1.00 0.00 O ATOM 598 CB PRO A 179 -4.689 8.469 9.040 1.00 0.00 C ATOM 599 CG PRO A 179 -3.883 9.701 9.526 1.00 0.00 C ATOM 600 CD PRO A 179 -5.003 10.588 10.087 1.00 0.00 C ATOM 0 HA PRO A 179 -6.069 9.123 7.374 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -4.889 7.780 9.861 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -4.138 7.911 8.283 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -3.147 9.438 10.286 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -3.342 10.186 8.713 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -5.341 10.253 11.067 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -4.690 11.626 10.196 1.00 0.00 H new ATOM 608 N TYR A 180 -7.505 7.274 7.740 1.00 0.00 N ATOM 609 CA TYR A 180 -8.535 6.209 7.819 1.00 0.00 C ATOM 610 C TYR A 180 -8.178 5.116 6.766 1.00 0.00 C ATOM 611 O TYR A 180 -7.963 5.456 5.601 1.00 0.00 O ATOM 612 CB TYR A 180 -9.974 6.767 7.653 1.00 0.00 C ATOM 613 CG TYR A 180 -10.492 7.120 6.246 1.00 0.00 C ATOM 614 CD1 TYR A 180 -10.299 8.386 5.659 1.00 0.00 C ATOM 615 CD2 TYR A 180 -11.161 6.134 5.506 1.00 0.00 C ATOM 616 CE1 TYR A 180 -10.773 8.651 4.370 1.00 0.00 C ATOM 617 CE2 TYR A 180 -11.617 6.395 4.216 1.00 0.00 C ATOM 618 CZ TYR A 180 -11.424 7.650 3.647 1.00 0.00 C ATOM 619 OH TYR A 180 -11.828 7.884 2.369 1.00 0.00 O ATOM 0 H TYR A 180 -7.039 7.311 6.833 1.00 0.00 H new ATOM 0 HA TYR A 180 -8.530 5.761 8.813 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -10.660 6.035 8.079 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -10.048 7.667 8.264 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -9.781 9.158 6.209 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -11.325 5.160 5.942 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -10.635 9.630 3.934 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -12.122 5.621 3.656 1.00 0.00 H new ATOM 0 HH TYR A 180 -12.180 8.796 2.299 1.00 0.00 H new ATOM 629 N VAL A 181 -8.163 3.822 7.126 1.00 0.00 N ATOM 630 CA VAL A 181 -7.807 2.737 6.159 1.00 0.00 C ATOM 631 C VAL A 181 -9.090 2.273 5.409 1.00 0.00 C ATOM 632 O VAL A 181 -10.076 1.872 6.035 1.00 0.00 O ATOM 633 CB VAL A 181 -7.124 1.475 6.794 1.00 0.00 C ATOM 634 CG1 VAL A 181 -6.281 0.694 5.748 1.00 0.00 C ATOM 635 CG2 VAL A 181 -6.167 1.772 7.950 1.00 0.00 C ATOM 0 H VAL A 181 -8.388 3.491 8.064 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.070 3.181 5.490 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.972 0.901 7.167 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.823 -0.173 6.224 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -6.926 0.363 4.934 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.501 1.344 5.351 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.745 0.838 8.322 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.363 2.419 7.600 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.710 2.270 8.753 1.00 0.00 H new ATOM 645 N LYS A 182 -9.019 2.297 4.069 1.00 0.00 N ATOM 646 CA LYS A 182 -10.044 1.680 3.200 1.00 0.00 C ATOM 647 C LYS A 182 -9.648 0.184 3.013 1.00 0.00 C ATOM 648 O LYS A 182 -8.606 -0.097 2.407 1.00 0.00 O ATOM 649 CB LYS A 182 -10.098 2.323 1.790 1.00 0.00 C ATOM 650 CG LYS A 182 -10.751 3.711 1.732 1.00 0.00 C ATOM 651 CD LYS A 182 -11.030 4.125 0.274 1.00 0.00 C ATOM 652 CE LYS A 182 -11.537 5.568 0.166 1.00 0.00 C ATOM 653 NZ LYS A 182 -11.781 5.951 -1.236 1.00 0.00 N ATOM 0 H LYS A 182 -8.257 2.740 3.556 1.00 0.00 H new ATOM 0 HA LYS A 182 -11.017 1.816 3.671 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.082 2.400 1.404 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -10.642 1.654 1.123 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.683 3.703 2.297 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -10.098 4.445 2.204 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.118 4.018 -0.313 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -11.768 3.450 -0.158 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.458 5.675 0.739 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -10.806 6.246 0.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -12.123 6.932 -1.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -10.896 5.872 -1.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.496 5.319 -1.649 1.00 0.00 H new ATOM 667 N VAL A 183 -10.456 -0.752 3.541 1.00 0.00 N ATOM 668 CA VAL A 183 -10.043 -2.187 3.609 1.00 0.00 C ATOM 669 C VAL A 183 -11.056 -2.983 2.742 1.00 0.00 C ATOM 670 O VAL A 183 -12.257 -3.012 3.015 1.00 0.00 O ATOM 671 CB VAL A 183 -9.941 -2.654 5.095 1.00 0.00 C ATOM 672 CG1 VAL A 183 -9.364 -4.083 5.193 1.00 0.00 C ATOM 673 CG2 VAL A 183 -9.045 -1.719 5.956 1.00 0.00 C ATOM 0 H VAL A 183 -11.382 -0.559 3.923 1.00 0.00 H new ATOM 0 HA VAL A 183 -9.045 -2.358 3.206 1.00 0.00 H new ATOM 0 HB VAL A 183 -10.960 -2.625 5.481 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.305 -4.381 6.240 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -10.012 -4.775 4.655 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -8.367 -4.104 4.753 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -9.009 -2.091 6.980 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -8.037 -1.699 5.542 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -9.460 -0.711 5.950 1.00 0.00 H new ATOM 683 N PHE A 184 -10.549 -3.599 1.665 1.00 0.00 N ATOM 684 CA PHE A 184 -11.399 -4.209 0.605 1.00 0.00 C ATOM 685 C PHE A 184 -10.628 -5.310 -0.180 1.00 0.00 C ATOM 686 O PHE A 184 -9.396 -5.320 -0.231 1.00 0.00 O ATOM 687 CB PHE A 184 -11.951 -3.099 -0.346 1.00 0.00 C ATOM 688 CG PHE A 184 -10.925 -2.368 -1.223 1.00 0.00 C ATOM 689 CD1 PHE A 184 -10.605 -2.886 -2.485 1.00 0.00 C ATOM 690 CD2 PHE A 184 -10.228 -1.237 -0.758 1.00 0.00 C ATOM 691 CE1 PHE A 184 -9.618 -2.297 -3.264 1.00 0.00 C ATOM 692 CE2 PHE A 184 -9.238 -0.643 -1.544 1.00 0.00 C ATOM 693 CZ PHE A 184 -8.935 -1.179 -2.794 1.00 0.00 C ATOM 0 H PHE A 184 -9.548 -3.694 1.495 1.00 0.00 H new ATOM 0 HA PHE A 184 -12.247 -4.700 1.082 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -12.696 -3.551 -1.000 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -12.469 -2.357 0.262 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -11.132 -3.753 -2.856 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -10.460 -0.826 0.213 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -9.380 -2.706 -4.235 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -8.710 0.228 -1.185 1.00 0.00 H new ATOM 0 HZ PHE A 184 -8.166 -0.725 -3.401 1.00 0.00 H new ATOM 703 N LEU A 185 -11.381 -6.192 -0.849 1.00 0.00 N ATOM 704 CA LEU A 185 -10.839 -7.399 -1.496 1.00 0.00 C ATOM 705 C LEU A 185 -10.853 -7.296 -3.045 1.00 0.00 C ATOM 706 O LEU A 185 -11.894 -6.974 -3.617 1.00 0.00 O ATOM 707 CB LEU A 185 -11.813 -8.535 -1.017 1.00 0.00 C ATOM 708 CG LEU A 185 -11.123 -9.708 -0.295 1.00 0.00 C ATOM 709 CD1 LEU A 185 -12.160 -10.733 0.202 1.00 0.00 C ATOM 710 CD2 LEU A 185 -10.050 -10.422 -1.116 1.00 0.00 C ATOM 0 H LEU A 185 -12.390 -6.090 -0.959 1.00 0.00 H new ATOM 0 HA LEU A 185 -9.796 -7.569 -1.231 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.556 -8.101 -0.348 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -12.351 -8.923 -1.882 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.606 -9.250 0.548 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.649 -11.552 0.708 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -12.846 -10.249 0.897 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.720 -11.125 -0.647 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -9.620 -11.232 -0.527 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.497 -10.830 -2.023 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.266 -9.714 -1.385 1.00 0.00 H new ATOM 722 N LEU A 186 -9.751 -7.636 -3.734 1.00 0.00 N ATOM 723 CA LEU A 186 -9.743 -7.781 -5.211 1.00 0.00 C ATOM 724 C LEU A 186 -10.188 -9.205 -5.676 1.00 0.00 C ATOM 725 O LEU A 186 -9.951 -10.170 -4.941 1.00 0.00 O ATOM 726 CB LEU A 186 -8.321 -7.613 -5.796 1.00 0.00 C ATOM 727 CG LEU A 186 -7.638 -6.255 -5.632 1.00 0.00 C ATOM 728 CD1 LEU A 186 -6.283 -6.353 -6.341 1.00 0.00 C ATOM 729 CD2 LEU A 186 -8.425 -5.079 -6.201 1.00 0.00 C ATOM 0 H LEU A 186 -8.848 -7.817 -3.296 1.00 0.00 H new ATOM 0 HA LEU A 186 -10.431 -7.011 -5.560 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -7.680 -8.367 -5.340 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -8.369 -7.837 -6.862 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.549 -6.050 -4.565 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -5.756 -5.403 -6.251 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -5.689 -7.143 -5.882 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.440 -6.583 -7.395 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -7.867 -4.156 -6.041 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -8.581 -5.228 -7.269 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -9.390 -5.011 -5.700 1.00 0.00 H new ATOM 741 N PRO A 187 -10.751 -9.384 -6.894 1.00 0.00 N ATOM 742 CA PRO A 187 -10.995 -8.294 -7.912 1.00 0.00 C ATOM 743 C PRO A 187 -12.290 -7.429 -7.727 1.00 0.00 C ATOM 744 O PRO A 187 -12.353 -6.281 -8.171 1.00 0.00 O ATOM 745 CB PRO A 187 -11.105 -9.149 -9.213 1.00 0.00 C ATOM 746 CG PRO A 187 -11.834 -10.431 -8.735 1.00 0.00 C ATOM 747 CD PRO A 187 -11.230 -10.705 -7.352 1.00 0.00 C ATOM 0 HA PRO A 187 -10.216 -7.533 -7.867 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.669 -8.631 -9.989 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.124 -9.376 -9.630 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -12.912 -10.280 -8.677 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -11.665 -11.264 -9.417 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -11.972 -11.118 -6.669 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.414 -11.426 -7.410 1.00 0.00 H new ATOM 755 N ASP A 188 -13.283 -8.059 -7.096 1.00 0.00 N ATOM 756 CA ASP A 188 -14.675 -7.596 -6.972 1.00 0.00 C ATOM 757 C ASP A 188 -14.900 -6.302 -6.158 1.00 0.00 C ATOM 758 O ASP A 188 -15.630 -5.428 -6.631 1.00 0.00 O ATOM 759 CB ASP A 188 -15.441 -8.777 -6.307 1.00 0.00 C ATOM 760 CG ASP A 188 -16.954 -8.769 -6.525 1.00 0.00 C ATOM 761 OD1 ASP A 188 -17.646 -7.878 -5.983 1.00 0.00 O ATOM 762 OD2 ASP A 188 -17.463 -9.657 -7.244 1.00 0.00 O ATOM 0 H ASP A 188 -13.134 -8.955 -6.631 1.00 0.00 H new ATOM 0 HA ASP A 188 -15.027 -7.326 -7.968 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -15.038 -9.714 -6.692 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -15.243 -8.761 -5.235 1.00 0.00 H new ATOM 767 N LYS A 189 -14.343 -6.237 -4.933 1.00 0.00 N ATOM 768 CA LYS A 189 -14.620 -5.180 -3.926 1.00 0.00 C ATOM 769 C LYS A 189 -16.019 -5.436 -3.295 1.00 0.00 C ATOM 770 O LYS A 189 -16.997 -4.742 -3.586 1.00 0.00 O ATOM 771 CB LYS A 189 -14.407 -3.739 -4.437 1.00 0.00 C ATOM 772 CG LYS A 189 -13.008 -3.478 -5.029 1.00 0.00 C ATOM 773 CD LYS A 189 -12.947 -3.133 -6.521 1.00 0.00 C ATOM 774 CE LYS A 189 -13.531 -1.761 -6.878 1.00 0.00 C ATOM 775 NZ LYS A 189 -13.375 -1.473 -8.314 1.00 0.00 N ATOM 0 H LYS A 189 -13.672 -6.931 -4.603 1.00 0.00 H new ATOM 0 HA LYS A 189 -13.870 -5.255 -3.139 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -15.157 -3.521 -5.197 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -14.576 -3.045 -3.614 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -12.549 -2.661 -4.472 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -12.396 -4.364 -4.859 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -11.908 -3.168 -6.847 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -13.483 -3.899 -7.081 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -14.587 -1.732 -6.611 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -13.033 -0.988 -6.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -13.779 -0.539 -8.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -12.365 -1.478 -8.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -13.871 -2.199 -8.870 1.00 0.00 H new ATOM 789 N LYS A 190 -16.075 -6.483 -2.450 1.00 0.00 N ATOM 790 CA LYS A 190 -17.339 -7.010 -1.884 1.00 0.00 C ATOM 791 C LYS A 190 -17.827 -6.197 -0.661 1.00 0.00 C ATOM 792 O LYS A 190 -18.968 -5.726 -0.685 1.00 0.00 O ATOM 793 CB LYS A 190 -17.182 -8.514 -1.518 1.00 0.00 C ATOM 794 CG LYS A 190 -17.000 -9.415 -2.755 1.00 0.00 C ATOM 795 CD LYS A 190 -17.870 -10.672 -2.758 1.00 0.00 C ATOM 796 CE LYS A 190 -17.373 -11.824 -1.874 1.00 0.00 C ATOM 797 NZ LYS A 190 -16.173 -12.500 -2.408 1.00 0.00 N ATOM 0 H LYS A 190 -15.247 -6.990 -2.138 1.00 0.00 H new ATOM 0 HA LYS A 190 -18.103 -6.907 -2.654 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.324 -8.634 -0.857 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -18.061 -8.841 -0.962 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -17.223 -8.832 -3.649 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.954 -9.713 -2.821 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -18.875 -10.398 -2.436 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -17.952 -11.033 -3.783 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -17.151 -11.438 -0.879 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -18.173 -12.556 -1.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -15.891 -13.266 -1.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -16.386 -12.897 -3.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -15.396 -11.814 -2.491 1.00 0.00 H new ATOM 811 N LYS A 191 -16.977 -6.043 0.371 1.00 0.00 N ATOM 812 CA LYS A 191 -17.291 -5.188 1.537 1.00 0.00 C ATOM 813 C LYS A 191 -16.210 -4.084 1.608 1.00 0.00 C ATOM 814 O LYS A 191 -15.138 -4.268 2.193 1.00 0.00 O ATOM 815 CB LYS A 191 -17.357 -6.013 2.844 1.00 0.00 C ATOM 816 CG LYS A 191 -18.650 -6.823 3.017 1.00 0.00 C ATOM 817 CD LYS A 191 -19.897 -6.043 3.460 1.00 0.00 C ATOM 818 CE LYS A 191 -19.830 -5.489 4.889 1.00 0.00 C ATOM 819 NZ LYS A 191 -21.100 -4.849 5.274 1.00 0.00 N ATOM 0 H LYS A 191 -16.066 -6.499 0.424 1.00 0.00 H new ATOM 0 HA LYS A 191 -18.276 -4.737 1.420 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -16.508 -6.696 2.872 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -17.250 -5.337 3.692 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -18.874 -7.314 2.070 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -18.463 -7.610 3.747 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -20.055 -5.214 2.770 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -20.766 -6.696 3.378 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -19.602 -6.297 5.584 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -19.018 -4.765 4.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -21.024 -4.484 6.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -21.304 -4.063 4.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -21.869 -5.547 5.226 1.00 0.00 H new ATOM 833 N LYS A 192 -16.538 -2.915 1.031 1.00 0.00 N ATOM 834 CA LYS A 192 -15.644 -1.733 1.072 1.00 0.00 C ATOM 835 C LYS A 192 -15.783 -1.035 2.455 1.00 0.00 C ATOM 836 O LYS A 192 -16.812 -0.422 2.759 1.00 0.00 O ATOM 837 CB LYS A 192 -15.990 -0.729 -0.049 1.00 0.00 C ATOM 838 CG LYS A 192 -15.740 -1.225 -1.472 1.00 0.00 C ATOM 839 CD LYS A 192 -16.013 -0.074 -2.467 1.00 0.00 C ATOM 840 CE LYS A 192 -15.666 -0.531 -3.880 1.00 0.00 C ATOM 841 NZ LYS A 192 -15.940 0.500 -4.895 1.00 0.00 N ATOM 0 H LYS A 192 -17.413 -2.758 0.530 1.00 0.00 H new ATOM 0 HA LYS A 192 -14.619 -2.071 0.920 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -17.041 -0.455 0.043 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -15.409 0.180 0.108 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -14.712 -1.573 -1.573 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -16.387 -2.074 -1.693 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -17.060 0.224 -2.417 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -15.420 0.800 -2.200 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -14.611 -0.803 -3.920 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -16.236 -1.429 -4.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -15.686 0.137 -5.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -16.951 0.743 -4.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -15.376 1.349 -4.688 1.00 0.00 H new ATOM 855 N PHE A 193 -14.748 -1.191 3.289 1.00 0.00 N ATOM 856 CA PHE A 193 -14.766 -0.757 4.698 1.00 0.00 C ATOM 857 C PHE A 193 -13.987 0.566 4.880 1.00 0.00 C ATOM 858 O PHE A 193 -13.083 0.880 4.107 1.00 0.00 O ATOM 859 CB PHE A 193 -14.066 -1.866 5.528 1.00 0.00 C ATOM 860 CG PHE A 193 -14.915 -3.108 5.826 1.00 0.00 C ATOM 861 CD1 PHE A 193 -16.065 -3.015 6.629 1.00 0.00 C ATOM 862 CD2 PHE A 193 -14.518 -4.372 5.366 1.00 0.00 C ATOM 863 CE1 PHE A 193 -16.781 -4.160 6.981 1.00 0.00 C ATOM 864 CE2 PHE A 193 -15.232 -5.518 5.723 1.00 0.00 C ATOM 865 CZ PHE A 193 -16.358 -5.411 6.534 1.00 0.00 C ATOM 0 H PHE A 193 -13.868 -1.624 3.007 1.00 0.00 H new ATOM 0 HA PHE A 193 -15.794 -0.594 5.020 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.168 -2.181 4.996 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -13.740 -1.435 6.475 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -16.398 -2.048 6.977 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -13.651 -4.460 4.729 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -17.662 -4.077 7.599 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -14.911 -6.487 5.370 1.00 0.00 H new ATOM 0 HZ PHE A 193 -16.905 -6.298 6.817 1.00 0.00 H new ATOM 875 N GLU A 194 -14.323 1.295 5.952 1.00 0.00 N ATOM 876 CA GLU A 194 -13.542 2.473 6.403 1.00 0.00 C ATOM 877 C GLU A 194 -13.337 2.379 7.936 1.00 0.00 C ATOM 878 O GLU A 194 -14.298 2.137 8.677 1.00 0.00 O ATOM 879 CB GLU A 194 -14.277 3.749 5.931 1.00 0.00 C ATOM 880 CG GLU A 194 -15.520 4.226 6.693 1.00 0.00 C ATOM 881 CD GLU A 194 -16.107 5.488 6.055 1.00 0.00 C ATOM 882 OE1 GLU A 194 -15.636 6.603 6.375 1.00 0.00 O ATOM 883 OE2 GLU A 194 -17.040 5.373 5.230 1.00 0.00 O ATOM 0 H GLU A 194 -15.137 1.094 6.533 1.00 0.00 H new ATOM 0 HA GLU A 194 -12.544 2.507 5.967 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -13.554 4.565 5.940 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -14.569 3.593 4.893 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -16.271 3.436 6.701 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -15.258 4.428 7.732 1.00 0.00 H new ATOM 890 N THR A 195 -12.104 2.613 8.421 1.00 0.00 N ATOM 891 CA THR A 195 -11.836 2.700 9.888 1.00 0.00 C ATOM 892 C THR A 195 -12.313 4.080 10.471 1.00 0.00 C ATOM 893 O THR A 195 -12.630 5.023 9.736 1.00 0.00 O ATOM 894 CB THR A 195 -10.317 2.512 10.236 1.00 0.00 C ATOM 895 OG1 THR A 195 -9.538 3.561 9.679 1.00 0.00 O ATOM 896 CG2 THR A 195 -9.709 1.184 9.807 1.00 0.00 C ATOM 0 H THR A 195 -11.279 2.745 7.835 1.00 0.00 H new ATOM 0 HA THR A 195 -12.401 1.885 10.342 1.00 0.00 H new ATOM 0 HB THR A 195 -10.293 2.529 11.326 1.00 0.00 H new ATOM 0 HG1 THR A 195 -8.735 3.697 10.224 1.00 0.00 H new ATOM 0 HG21 THR A 195 -8.658 1.156 10.094 1.00 0.00 H new ATOM 0 HG22 THR A 195 -10.240 0.366 10.294 1.00 0.00 H new ATOM 0 HG23 THR A 195 -9.793 1.078 8.725 1.00 0.00 H new ATOM 904 N LYS A 196 -12.306 4.181 11.812 1.00 0.00 N ATOM 905 CA LYS A 196 -12.500 5.469 12.528 1.00 0.00 C ATOM 906 C LYS A 196 -11.350 6.463 12.179 1.00 0.00 C ATOM 907 O LYS A 196 -10.187 6.060 12.069 1.00 0.00 O ATOM 908 CB LYS A 196 -12.497 5.238 14.061 1.00 0.00 C ATOM 909 CG LYS A 196 -13.708 4.474 14.622 1.00 0.00 C ATOM 910 CD LYS A 196 -15.019 5.275 14.625 1.00 0.00 C ATOM 911 CE LYS A 196 -16.171 4.470 15.247 1.00 0.00 C ATOM 912 NZ LYS A 196 -17.427 5.241 15.250 1.00 0.00 N ATOM 0 H LYS A 196 -12.167 3.383 12.432 1.00 0.00 H new ATOM 0 HA LYS A 196 -13.458 5.885 12.216 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -11.592 4.692 14.326 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -12.441 6.207 14.556 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -13.853 3.566 14.036 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -13.485 4.163 15.642 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -14.879 6.201 15.182 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -15.279 5.553 13.604 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -16.312 3.544 14.689 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -15.912 4.191 16.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -18.184 4.669 15.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -17.298 6.112 15.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -17.686 5.486 14.273 1.00 0.00 H new ATOM 926 N VAL A 197 -11.699 7.739 11.969 1.00 0.00 N ATOM 927 CA VAL A 197 -10.729 8.760 11.492 1.00 0.00 C ATOM 928 C VAL A 197 -10.031 9.365 12.756 1.00 0.00 C ATOM 929 O VAL A 197 -10.702 9.852 13.672 1.00 0.00 O ATOM 930 CB VAL A 197 -11.428 9.884 10.657 1.00 0.00 C ATOM 931 CG1 VAL A 197 -10.386 10.810 9.979 1.00 0.00 C ATOM 932 CG2 VAL A 197 -12.386 9.397 9.547 1.00 0.00 C ATOM 0 H VAL A 197 -12.642 8.098 12.119 1.00 0.00 H new ATOM 0 HA VAL A 197 -10.000 8.294 10.829 1.00 0.00 H new ATOM 0 HB VAL A 197 -12.026 10.407 11.403 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -10.902 11.581 9.406 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -9.765 11.280 10.742 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -9.757 10.222 9.311 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -12.814 10.257 9.033 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -11.835 8.785 8.833 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -13.186 8.805 9.991 1.00 0.00 H new ATOM 942 N HIS A 198 -8.691 9.325 12.768 1.00 0.00 N ATOM 943 CA HIS A 198 -7.872 9.856 13.901 1.00 0.00 C ATOM 944 C HIS A 198 -7.277 11.199 13.405 1.00 0.00 C ATOM 945 O HIS A 198 -6.130 11.269 12.962 1.00 0.00 O ATOM 946 CB HIS A 198 -6.780 8.830 14.307 1.00 0.00 C ATOM 947 CG HIS A 198 -7.337 7.490 14.837 1.00 0.00 C ATOM 948 ND1 HIS A 198 -7.543 7.219 16.188 1.00 0.00 N ATOM 949 CD2 HIS A 198 -7.818 6.422 14.047 1.00 0.00 C ATOM 950 CE1 HIS A 198 -8.162 5.999 16.071 1.00 0.00 C ATOM 951 NE2 HIS A 198 -8.380 5.454 14.840 1.00 0.00 N ATOM 0 H HIS A 198 -8.136 8.931 12.008 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.466 10.021 14.800 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.145 8.631 13.444 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.145 9.275 15.073 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -7.752 6.374 12.970 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -8.478 5.469 16.957 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -8.832 4.577 14.582 1.00 0.00 H new ATOM 959 N ARG A 199 -8.076 12.275 13.501 1.00 0.00 N ATOM 960 CA ARG A 199 -7.758 13.560 12.842 1.00 0.00 C ATOM 961 C ARG A 199 -6.498 14.312 13.373 1.00 0.00 C ATOM 962 O ARG A 199 -6.202 14.382 14.568 1.00 0.00 O ATOM 963 CB ARG A 199 -8.982 14.517 12.935 1.00 0.00 C ATOM 964 CG ARG A 199 -10.146 14.210 11.978 1.00 0.00 C ATOM 965 CD ARG A 199 -11.217 13.246 12.486 1.00 0.00 C ATOM 966 NE ARG A 199 -12.031 13.796 13.588 1.00 0.00 N ATOM 967 CZ ARG A 199 -13.012 13.120 14.214 1.00 0.00 C ATOM 968 NH1 ARG A 199 -13.379 11.878 13.904 1.00 0.00 N ATOM 969 NH2 ARG A 199 -13.652 13.727 15.194 1.00 0.00 N ATOM 0 H ARG A 199 -8.949 12.284 14.029 1.00 0.00 H new ATOM 0 HA ARG A 199 -7.522 13.283 11.814 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -9.361 14.494 13.957 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -8.639 15.534 12.745 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -10.631 15.151 11.719 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -9.730 13.802 11.057 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -11.874 12.977 11.659 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -10.737 12.327 12.823 1.00 0.00 H new ATOM 0 HE ARG A 199 -11.838 14.749 13.895 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -12.907 11.380 13.150 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -14.132 11.425 14.421 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -13.398 14.680 15.456 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -14.401 13.244 15.690 1.00 0.00 H new ATOM 983 N LYS A 200 -5.814 14.873 12.371 1.00 0.00 N ATOM 984 CA LYS A 200 -4.572 15.661 12.467 1.00 0.00 C ATOM 985 C LYS A 200 -3.358 14.926 13.128 1.00 0.00 C ATOM 986 O LYS A 200 -2.660 15.496 13.974 1.00 0.00 O ATOM 987 CB LYS A 200 -4.733 17.110 12.984 1.00 0.00 C ATOM 988 CG LYS A 200 -6.024 17.902 12.746 1.00 0.00 C ATOM 989 CD LYS A 200 -6.055 18.399 11.300 1.00 0.00 C ATOM 990 CE LYS A 200 -7.255 19.270 10.911 1.00 0.00 C ATOM 991 NZ LYS A 200 -8.547 18.558 10.902 1.00 0.00 N ATOM 0 H LYS A 200 -6.131 14.785 11.405 1.00 0.00 H new ATOM 0 HA LYS A 200 -4.311 15.764 11.414 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -4.571 17.083 14.062 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -3.919 17.693 12.554 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.892 17.273 12.945 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -6.078 18.746 13.434 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -5.144 18.967 11.113 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -6.031 17.533 10.639 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -7.321 20.108 11.605 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -7.078 19.690 9.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -9.176 18.989 10.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -8.391 17.558 10.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -8.987 18.625 11.842 1.00 0.00 H new ATOM 1005 N THR A 201 -3.082 13.677 12.703 1.00 0.00 N ATOM 1006 CA THR A 201 -1.831 12.982 13.067 1.00 0.00 C ATOM 1007 C THR A 201 -1.336 12.204 11.817 1.00 0.00 C ATOM 1008 O THR A 201 -2.090 11.638 11.023 1.00 0.00 O ATOM 1009 CB THR A 201 -1.932 12.049 14.309 1.00 0.00 C ATOM 1010 OG1 THR A 201 -0.604 11.671 14.693 1.00 0.00 O ATOM 1011 CG2 THR A 201 -2.706 10.750 14.129 1.00 0.00 C ATOM 0 H THR A 201 -3.706 13.130 12.109 1.00 0.00 H new ATOM 0 HA THR A 201 -1.114 13.743 13.373 1.00 0.00 H new ATOM 0 HB THR A 201 -2.481 12.637 15.045 1.00 0.00 H new ATOM 0 HG1 THR A 201 -0.645 11.083 15.476 1.00 0.00 H new ATOM 0 HG21 THR A 201 -2.702 10.192 15.065 1.00 0.00 H new ATOM 0 HG22 THR A 201 -3.734 10.975 13.845 1.00 0.00 H new ATOM 0 HG23 THR A 201 -2.236 10.152 13.348 1.00 0.00 H new ATOM 1019 N LEU A 202 -0.022 12.152 11.743 1.00 0.00 N ATOM 1020 CA LEU A 202 0.718 11.282 10.813 1.00 0.00 C ATOM 1021 C LEU A 202 1.054 9.840 11.356 1.00 0.00 C ATOM 1022 O LEU A 202 1.575 9.007 10.612 1.00 0.00 O ATOM 1023 CB LEU A 202 2.098 11.951 10.615 1.00 0.00 C ATOM 1024 CG LEU A 202 2.128 13.370 10.016 1.00 0.00 C ATOM 1025 CD1 LEU A 202 3.577 13.840 9.850 1.00 0.00 C ATOM 1026 CD2 LEU A 202 1.311 13.526 8.735 1.00 0.00 C ATOM 0 H LEU A 202 0.586 12.719 12.334 1.00 0.00 H new ATOM 0 HA LEU A 202 0.090 11.168 9.930 1.00 0.00 H new ATOM 0 HB2 LEU A 202 2.596 11.986 11.584 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.695 11.304 9.973 1.00 0.00 H new ATOM 0 HG LEU A 202 1.628 14.025 10.730 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.588 14.844 9.426 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.069 13.852 10.822 1.00 0.00 H new ATOM 0 HD13 LEU A 202 4.106 13.159 9.183 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.385 14.554 8.379 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.697 12.849 7.973 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.267 13.287 8.938 1.00 0.00 H new ATOM 1038 N ASN A 203 0.805 9.609 12.644 1.00 0.00 N ATOM 1039 CA ASN A 203 1.269 8.416 13.371 1.00 0.00 C ATOM 1040 C ASN A 203 0.056 7.748 14.100 1.00 0.00 C ATOM 1041 O ASN A 203 0.081 7.690 15.333 1.00 0.00 O ATOM 1042 CB ASN A 203 2.396 9.005 14.266 1.00 0.00 C ATOM 1043 CG ASN A 203 3.805 8.448 14.054 1.00 0.00 C ATOM 1044 OD1 ASN A 203 4.045 7.252 13.904 1.00 0.00 O ATOM 1045 ND2 ASN A 203 4.766 9.361 13.991 1.00 0.00 N ATOM 0 H ASN A 203 0.268 10.252 13.226 1.00 0.00 H new ATOM 0 HA ASN A 203 1.665 7.591 12.778 1.00 0.00 H new ATOM 0 HB2 ASN A 203 2.429 10.083 14.106 1.00 0.00 H new ATOM 0 HB3 ASN A 203 2.121 8.846 15.309 1.00 0.00 H new ATOM 0 HD21 ASN A 203 5.729 9.076 13.815 1.00 0.00 H new ATOM 0 HD22 ASN A 203 4.541 10.348 14.119 1.00 0.00 H new ATOM 1052 N PRO A 204 -1.020 7.222 13.426 1.00 0.00 N ATOM 1053 CA PRO A 204 -2.284 6.789 14.114 1.00 0.00 C ATOM 1054 C PRO A 204 -2.380 5.283 14.434 1.00 0.00 C ATOM 1055 O PRO A 204 -1.919 4.455 13.647 1.00 0.00 O ATOM 1056 CB PRO A 204 -3.363 7.133 13.029 1.00 0.00 C ATOM 1057 CG PRO A 204 -2.634 6.782 11.710 1.00 0.00 C ATOM 1058 CD PRO A 204 -1.215 7.306 11.957 1.00 0.00 C ATOM 0 HA PRO A 204 -2.378 7.273 15.086 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -4.272 6.545 13.159 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.654 8.183 13.065 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.641 5.709 11.517 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -3.099 7.264 10.850 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.476 6.706 11.427 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -1.107 8.331 11.603 1.00 0.00 H new ATOM 1066 N VAL A 205 -3.045 4.949 15.555 1.00 0.00 N ATOM 1067 CA VAL A 205 -3.408 3.543 15.849 1.00 0.00 C ATOM 1068 C VAL A 205 -4.942 3.397 15.815 1.00 0.00 C ATOM 1069 O VAL A 205 -5.708 4.123 16.451 1.00 0.00 O ATOM 1070 CB VAL A 205 -2.637 2.961 17.053 1.00 0.00 C ATOM 1071 CG1 VAL A 205 -1.618 3.847 17.751 1.00 0.00 C ATOM 1072 CG2 VAL A 205 -3.382 1.993 17.956 1.00 0.00 C ATOM 0 H VAL A 205 -3.340 5.619 16.265 1.00 0.00 H new ATOM 0 HA VAL A 205 -3.056 2.873 15.064 1.00 0.00 H new ATOM 0 HB VAL A 205 -1.980 2.298 16.490 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -1.162 3.298 18.574 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -0.846 4.143 17.041 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -2.114 4.736 18.139 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -2.722 1.663 18.759 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -4.253 2.491 18.383 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -3.706 1.130 17.375 1.00 0.00 H new ATOM 1082 N PHE A 206 -5.312 2.385 15.035 1.00 0.00 N ATOM 1083 CA PHE A 206 -6.681 2.089 14.605 1.00 0.00 C ATOM 1084 C PHE A 206 -7.363 1.001 15.476 1.00 0.00 C ATOM 1085 O PHE A 206 -8.486 1.248 15.921 1.00 0.00 O ATOM 1086 CB PHE A 206 -6.612 1.632 13.114 1.00 0.00 C ATOM 1087 CG PHE A 206 -6.130 2.720 12.124 1.00 0.00 C ATOM 1088 CD1 PHE A 206 -7.015 3.738 11.748 1.00 0.00 C ATOM 1089 CD2 PHE A 206 -4.816 2.742 11.598 1.00 0.00 C ATOM 1090 CE1 PHE A 206 -6.624 4.729 10.848 1.00 0.00 C ATOM 1091 CE2 PHE A 206 -4.446 3.718 10.668 1.00 0.00 C ATOM 1092 CZ PHE A 206 -5.352 4.705 10.291 1.00 0.00 C ATOM 0 H PHE A 206 -4.636 1.716 14.667 1.00 0.00 H new ATOM 0 HA PHE A 206 -7.291 2.985 14.719 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -5.944 0.774 13.042 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -7.601 1.293 12.806 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -8.013 3.756 12.160 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -4.097 2.002 11.916 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -7.313 5.518 10.583 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -3.454 3.706 10.241 1.00 0.00 H new ATOM 0 HZ PHE A 206 -5.066 5.452 9.565 1.00 0.00 H new ATOM 1102 N ASN A 207 -6.735 -0.189 15.670 1.00 0.00 N ATOM 1103 CA ASN A 207 -7.318 -1.360 16.365 1.00 0.00 C ATOM 1104 C ASN A 207 -8.793 -1.705 15.977 1.00 0.00 C ATOM 1105 O ASN A 207 -9.711 -1.614 16.797 1.00 0.00 O ATOM 1106 CB ASN A 207 -7.089 -1.186 17.880 1.00 0.00 C ATOM 1107 CG ASN A 207 -5.636 -1.093 18.378 1.00 0.00 C ATOM 1108 OD1 ASN A 207 -4.671 -1.432 17.692 1.00 0.00 O ATOM 1109 ND2 ASN A 207 -5.462 -0.647 19.608 1.00 0.00 N ATOM 0 H ASN A 207 -5.786 -0.361 15.338 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.794 -2.251 16.019 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -7.610 -0.283 18.196 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -7.565 -2.024 18.390 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -4.522 -0.581 19.998 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -6.268 -0.369 20.168 1.00 0.00 H new ATOM 1116 N GLU A 208 -8.979 -2.072 14.695 1.00 0.00 N ATOM 1117 CA GLU A 208 -10.315 -2.304 14.093 1.00 0.00 C ATOM 1118 C GLU A 208 -10.218 -3.561 13.189 1.00 0.00 C ATOM 1119 O GLU A 208 -9.540 -3.541 12.157 1.00 0.00 O ATOM 1120 CB GLU A 208 -10.718 -1.035 13.300 1.00 0.00 C ATOM 1121 CG GLU A 208 -12.119 -1.046 12.674 1.00 0.00 C ATOM 1122 CD GLU A 208 -13.267 -0.995 13.674 1.00 0.00 C ATOM 1123 OE1 GLU A 208 -13.637 0.116 14.115 1.00 0.00 O ATOM 1124 OE2 GLU A 208 -13.810 -2.067 14.025 1.00 0.00 O ATOM 0 H GLU A 208 -8.209 -2.217 14.043 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.083 -2.484 14.845 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -10.648 -0.176 13.968 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.988 -0.881 12.505 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -12.206 -0.195 11.999 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -12.224 -1.946 12.068 1.00 0.00 H new ATOM 1131 N GLN A 209 -10.912 -4.640 13.590 1.00 0.00 N ATOM 1132 CA GLN A 209 -10.849 -5.942 12.878 1.00 0.00 C ATOM 1133 C GLN A 209 -12.058 -6.083 11.922 1.00 0.00 C ATOM 1134 O GLN A 209 -13.215 -6.074 12.356 1.00 0.00 O ATOM 1135 CB GLN A 209 -10.779 -7.087 13.922 1.00 0.00 C ATOM 1136 CG GLN A 209 -10.510 -8.473 13.296 1.00 0.00 C ATOM 1137 CD GLN A 209 -10.220 -9.550 14.339 1.00 0.00 C ATOM 1138 OE1 GLN A 209 -9.064 -9.823 14.663 1.00 0.00 O ATOM 1139 NE2 GLN A 209 -11.243 -10.191 14.880 1.00 0.00 N ATOM 0 H GLN A 209 -11.526 -4.643 14.404 1.00 0.00 H new ATOM 0 HA GLN A 209 -9.952 -5.997 12.262 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -9.993 -6.864 14.643 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -11.718 -7.122 14.475 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -11.374 -8.772 12.703 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -9.664 -8.399 12.612 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -12.196 -9.956 14.603 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -11.079 -10.920 15.574 1.00 0.00 H new ATOM 1148 N PHE A 210 -11.746 -6.236 10.627 1.00 0.00 N ATOM 1149 CA PHE A 210 -12.756 -6.349 9.553 1.00 0.00 C ATOM 1150 C PHE A 210 -12.817 -7.788 8.998 1.00 0.00 C ATOM 1151 O PHE A 210 -11.796 -8.413 8.703 1.00 0.00 O ATOM 1152 CB PHE A 210 -12.406 -5.393 8.384 1.00 0.00 C ATOM 1153 CG PHE A 210 -12.581 -3.909 8.713 1.00 0.00 C ATOM 1154 CD1 PHE A 210 -13.809 -3.405 9.185 1.00 0.00 C ATOM 1155 CD2 PHE A 210 -11.518 -3.025 8.516 1.00 0.00 C ATOM 1156 CE1 PHE A 210 -13.965 -2.044 9.435 1.00 0.00 C ATOM 1157 CE2 PHE A 210 -11.682 -1.661 8.742 1.00 0.00 C ATOM 1158 CZ PHE A 210 -12.902 -1.173 9.206 1.00 0.00 C ATOM 0 H PHE A 210 -10.785 -6.286 10.289 1.00 0.00 H new ATOM 0 HA PHE A 210 -13.722 -6.083 9.983 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -11.373 -5.568 8.084 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -13.033 -5.640 7.527 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -14.636 -4.079 9.354 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -10.561 -3.402 8.186 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -14.906 -1.665 9.805 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -10.863 -0.981 8.558 1.00 0.00 H new ATOM 0 HZ PHE A 210 -13.024 -0.116 9.389 1.00 0.00 H new ATOM 1168 N THR A 211 -14.053 -8.269 8.840 1.00 0.00 N ATOM 1169 CA THR A 211 -14.331 -9.686 8.531 1.00 0.00 C ATOM 1170 C THR A 211 -15.053 -9.770 7.154 1.00 0.00 C ATOM 1171 O THR A 211 -16.019 -9.044 6.895 1.00 0.00 O ATOM 1172 CB THR A 211 -15.216 -10.257 9.683 1.00 0.00 C ATOM 1173 OG1 THR A 211 -14.637 -9.993 10.964 1.00 0.00 O ATOM 1174 CG2 THR A 211 -15.370 -11.766 9.590 1.00 0.00 C ATOM 0 H THR A 211 -14.891 -7.694 8.921 1.00 0.00 H new ATOM 0 HA THR A 211 -13.415 -10.273 8.463 1.00 0.00 H new ATOM 0 HB THR A 211 -16.183 -9.765 9.576 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.214 -10.361 11.666 1.00 0.00 H new ATOM 0 HG21 THR A 211 -15.993 -12.119 10.411 1.00 0.00 H new ATOM 0 HG22 THR A 211 -15.839 -12.026 8.641 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.389 -12.236 9.651 1.00 0.00 H new ATOM 1182 N PHE A 212 -14.576 -10.693 6.307 1.00 0.00 N ATOM 1183 CA PHE A 212 -15.163 -10.957 4.968 1.00 0.00 C ATOM 1184 C PHE A 212 -15.581 -12.447 4.968 1.00 0.00 C ATOM 1185 O PHE A 212 -14.725 -13.334 4.961 1.00 0.00 O ATOM 1186 CB PHE A 212 -14.163 -10.710 3.811 1.00 0.00 C ATOM 1187 CG PHE A 212 -13.614 -9.289 3.694 1.00 0.00 C ATOM 1188 CD1 PHE A 212 -12.543 -8.849 4.499 1.00 0.00 C ATOM 1189 CD2 PHE A 212 -14.160 -8.412 2.749 1.00 0.00 C ATOM 1190 CE1 PHE A 212 -12.042 -7.558 4.352 1.00 0.00 C ATOM 1191 CE2 PHE A 212 -13.628 -7.137 2.580 1.00 0.00 C ATOM 1192 CZ PHE A 212 -12.571 -6.712 3.380 1.00 0.00 C ATOM 0 H PHE A 212 -13.772 -11.283 6.523 1.00 0.00 H new ATOM 0 HA PHE A 212 -15.999 -10.278 4.800 1.00 0.00 H new ATOM 0 HB2 PHE A 212 -13.323 -11.394 3.931 1.00 0.00 H new ATOM 0 HB3 PHE A 212 -14.653 -10.968 2.872 1.00 0.00 H new ATOM 0 HD1 PHE A 212 -12.110 -9.515 5.231 1.00 0.00 H new ATOM 0 HD2 PHE A 212 -15.000 -8.727 2.147 1.00 0.00 H new ATOM 0 HE1 PHE A 212 -11.243 -7.213 4.992 1.00 0.00 H new ATOM 0 HE2 PHE A 212 -14.035 -6.477 1.828 1.00 0.00 H new ATOM 0 HZ PHE A 212 -12.159 -5.722 3.247 1.00 0.00 H new ATOM 1202 N LYS A 213 -16.887 -12.724 4.959 1.00 0.00 N ATOM 1203 CA LYS A 213 -17.431 -14.069 5.185 1.00 0.00 C ATOM 1204 C LYS A 213 -17.477 -14.876 3.875 1.00 0.00 C ATOM 1205 O LYS A 213 -18.475 -14.874 3.146 1.00 0.00 O ATOM 1206 CB LYS A 213 -18.828 -13.800 5.833 1.00 0.00 C ATOM 1207 CG LYS A 213 -19.046 -14.768 6.993 1.00 0.00 C ATOM 1208 CD LYS A 213 -20.467 -14.786 7.551 1.00 0.00 C ATOM 1209 CE LYS A 213 -20.678 -15.811 8.683 1.00 0.00 C ATOM 1210 NZ LYS A 213 -20.010 -15.456 9.951 1.00 0.00 N ATOM 0 H LYS A 213 -17.604 -12.017 4.794 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.820 -14.692 5.838 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -18.884 -12.771 6.189 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.615 -13.923 5.090 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.787 -15.774 6.662 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.358 -14.510 7.798 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -20.714 -13.792 7.923 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -21.163 -15.005 6.741 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -21.747 -15.919 8.866 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -20.312 -16.783 8.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -20.199 -16.192 10.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -18.985 -15.381 9.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -20.376 -14.544 10.293 1.00 0.00 H new ATOM 1224 N VAL A 214 -16.337 -15.520 3.573 1.00 0.00 N ATOM 1225 CA VAL A 214 -16.092 -16.161 2.255 1.00 0.00 C ATOM 1226 C VAL A 214 -15.458 -17.569 2.495 1.00 0.00 C ATOM 1227 O VAL A 214 -14.595 -17.692 3.374 1.00 0.00 O ATOM 1228 CB VAL A 214 -15.184 -15.235 1.369 1.00 0.00 C ATOM 1229 CG1 VAL A 214 -14.767 -15.879 0.029 1.00 0.00 C ATOM 1230 CG2 VAL A 214 -15.918 -13.917 1.014 1.00 0.00 C ATOM 0 H VAL A 214 -15.559 -15.615 4.226 1.00 0.00 H new ATOM 0 HA VAL A 214 -17.027 -16.298 1.711 1.00 0.00 H new ATOM 0 HB VAL A 214 -14.295 -15.057 1.975 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -14.142 -15.183 -0.530 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -14.207 -16.794 0.224 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -15.657 -16.115 -0.554 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -15.269 -13.293 0.400 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -16.830 -14.146 0.462 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -16.173 -13.384 1.930 1.00 0.00 H new ATOM 1240 N PRO A 215 -15.787 -18.636 1.713 1.00 0.00 N ATOM 1241 CA PRO A 215 -15.132 -19.982 1.837 1.00 0.00 C ATOM 1242 C PRO A 215 -13.643 -19.987 1.430 1.00 0.00 C ATOM 1243 O PRO A 215 -13.187 -19.092 0.713 1.00 0.00 O ATOM 1244 CB PRO A 215 -15.987 -20.883 0.899 1.00 0.00 C ATOM 1245 CG PRO A 215 -17.261 -20.067 0.619 1.00 0.00 C ATOM 1246 CD PRO A 215 -16.775 -18.620 0.610 1.00 0.00 C ATOM 0 HA PRO A 215 -15.109 -20.324 2.872 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -15.453 -21.111 -0.024 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -16.224 -21.835 1.374 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -17.711 -20.343 -0.335 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -18.017 -20.230 1.387 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -16.322 -18.345 -0.343 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -17.585 -17.914 0.794 1.00 0.00 H new ATOM 1254 N TYR A 216 -12.891 -21.009 1.868 1.00 0.00 N ATOM 1255 CA TYR A 216 -11.435 -21.099 1.576 1.00 0.00 C ATOM 1256 C TYR A 216 -11.103 -21.335 0.070 1.00 0.00 C ATOM 1257 O TYR A 216 -10.171 -20.692 -0.419 1.00 0.00 O ATOM 1258 CB TYR A 216 -10.796 -22.187 2.477 1.00 0.00 C ATOM 1259 CG TYR A 216 -9.261 -22.051 2.571 1.00 0.00 C ATOM 1260 CD1 TYR A 216 -8.430 -22.631 1.597 1.00 0.00 C ATOM 1261 CD2 TYR A 216 -8.671 -21.305 3.602 1.00 0.00 C ATOM 1262 CE1 TYR A 216 -7.044 -22.476 1.664 1.00 0.00 C ATOM 1263 CE2 TYR A 216 -7.287 -21.156 3.671 1.00 0.00 C ATOM 1264 CZ TYR A 216 -6.471 -21.742 2.705 1.00 0.00 C ATOM 1265 OH TYR A 216 -5.117 -21.594 2.772 1.00 0.00 O ATOM 0 H TYR A 216 -13.255 -21.784 2.422 1.00 0.00 H new ATOM 0 HA TYR A 216 -11.001 -20.126 1.807 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -11.225 -22.124 3.477 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -11.047 -23.172 2.084 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -8.867 -23.201 0.790 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -9.296 -20.841 4.351 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -6.414 -22.924 0.910 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -6.846 -20.585 4.475 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.741 -21.611 1.867 1.00 0.00 H new ATOM 1275 N SER A 217 -11.845 -22.199 -0.654 1.00 0.00 N ATOM 1276 CA SER A 217 -11.688 -22.352 -2.127 1.00 0.00 C ATOM 1277 C SER A 217 -11.873 -21.047 -2.980 1.00 0.00 C ATOM 1278 O SER A 217 -11.158 -20.889 -3.973 1.00 0.00 O ATOM 1279 CB SER A 217 -12.651 -23.457 -2.626 1.00 0.00 C ATOM 1280 OG SER A 217 -14.025 -23.122 -2.436 1.00 0.00 O ATOM 0 H SER A 217 -12.560 -22.803 -0.249 1.00 0.00 H new ATOM 0 HA SER A 217 -10.644 -22.624 -2.280 1.00 0.00 H new ATOM 0 HB2 SER A 217 -12.470 -23.639 -3.685 1.00 0.00 H new ATOM 0 HB3 SER A 217 -12.433 -24.387 -2.101 1.00 0.00 H new ATOM 0 HG SER A 217 -14.589 -23.851 -2.769 1.00 0.00 H new ATOM 1286 N GLU A 218 -12.763 -20.124 -2.566 1.00 0.00 N ATOM 1287 CA GLU A 218 -12.857 -18.764 -3.157 1.00 0.00 C ATOM 1288 C GLU A 218 -11.755 -17.767 -2.628 1.00 0.00 C ATOM 1289 O GLU A 218 -11.395 -16.853 -3.371 1.00 0.00 O ATOM 1290 CB GLU A 218 -14.233 -18.119 -2.811 1.00 0.00 C ATOM 1291 CG GLU A 218 -15.433 -18.710 -3.559 1.00 0.00 C ATOM 1292 CD GLU A 218 -16.736 -17.965 -3.256 1.00 0.00 C ATOM 1293 OE1 GLU A 218 -16.859 -16.776 -3.628 1.00 0.00 O ATOM 1294 OE2 GLU A 218 -17.652 -18.568 -2.653 1.00 0.00 O ATOM 0 H GLU A 218 -13.435 -20.293 -1.818 1.00 0.00 H new ATOM 0 HA GLU A 218 -12.721 -18.910 -4.229 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -14.406 -18.221 -1.740 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -14.181 -17.051 -3.025 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -15.241 -18.678 -4.631 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -15.546 -19.759 -3.287 1.00 0.00 H new ATOM 1301 N LEU A 219 -11.244 -17.941 -1.395 1.00 0.00 N ATOM 1302 CA LEU A 219 -10.190 -17.078 -0.806 1.00 0.00 C ATOM 1303 C LEU A 219 -8.820 -17.181 -1.540 1.00 0.00 C ATOM 1304 O LEU A 219 -8.272 -16.136 -1.890 1.00 0.00 O ATOM 1305 CB LEU A 219 -10.058 -17.476 0.678 1.00 0.00 C ATOM 1306 CG LEU A 219 -9.362 -16.476 1.609 1.00 0.00 C ATOM 1307 CD1 LEU A 219 -10.424 -15.860 2.513 1.00 0.00 C ATOM 1308 CD2 LEU A 219 -8.321 -17.192 2.485 1.00 0.00 C ATOM 0 H LEU A 219 -11.550 -18.688 -0.771 1.00 0.00 H new ATOM 0 HA LEU A 219 -10.484 -16.034 -0.915 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.058 -17.663 1.069 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -9.515 -18.420 0.728 1.00 0.00 H new ATOM 0 HG LEU A 219 -8.857 -15.714 1.016 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -9.956 -15.143 3.188 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -11.170 -15.351 1.903 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -10.906 -16.645 3.096 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.836 -16.468 3.140 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -8.815 -17.953 3.089 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -7.572 -17.663 1.848 1.00 0.00 H new ATOM 1320 N GLY A 220 -8.322 -18.415 -1.771 1.00 0.00 N ATOM 1321 CA GLY A 220 -7.033 -18.701 -2.402 1.00 0.00 C ATOM 1322 C GLY A 220 -7.021 -18.523 -3.930 1.00 0.00 C ATOM 1323 O GLY A 220 -7.076 -19.465 -4.723 1.00 0.00 O ATOM 0 H GLY A 220 -8.829 -19.261 -1.512 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -6.276 -18.049 -1.966 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -6.746 -19.725 -2.165 1.00 0.00 H new ATOM 1327 N GLY A 221 -6.937 -17.244 -4.237 1.00 0.00 N ATOM 1328 CA GLY A 221 -7.001 -16.661 -5.577 1.00 0.00 C ATOM 1329 C GLY A 221 -7.696 -15.267 -5.652 1.00 0.00 C ATOM 1330 O GLY A 221 -8.200 -14.912 -6.719 1.00 0.00 O ATOM 0 H GLY A 221 -6.814 -16.533 -3.516 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -5.987 -16.567 -5.966 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -7.531 -17.351 -6.233 1.00 0.00 H new ATOM 1334 N LYS A 222 -7.683 -14.494 -4.551 1.00 0.00 N ATOM 1335 CA LYS A 222 -8.269 -13.140 -4.452 1.00 0.00 C ATOM 1336 C LYS A 222 -7.277 -12.287 -3.601 1.00 0.00 C ATOM 1337 O LYS A 222 -6.780 -12.751 -2.569 1.00 0.00 O ATOM 1338 CB LYS A 222 -9.658 -13.198 -3.776 1.00 0.00 C ATOM 1339 CG LYS A 222 -10.767 -13.763 -4.683 1.00 0.00 C ATOM 1340 CD LYS A 222 -12.162 -13.599 -4.059 1.00 0.00 C ATOM 1341 CE LYS A 222 -13.328 -13.929 -5.010 1.00 0.00 C ATOM 1342 NZ LYS A 222 -13.438 -15.355 -5.376 1.00 0.00 N ATOM 0 H LYS A 222 -7.252 -14.801 -3.679 1.00 0.00 H new ATOM 0 HA LYS A 222 -8.413 -12.701 -5.439 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -9.589 -13.811 -2.877 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -9.939 -12.194 -3.457 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -10.740 -13.256 -5.648 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -10.577 -14.819 -4.873 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -12.232 -14.242 -3.182 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -12.273 -12.572 -3.711 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -14.261 -13.614 -4.542 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -13.214 -13.341 -5.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -13.181 -15.477 -6.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -12.795 -15.916 -4.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -14.416 -15.677 -5.228 1.00 0.00 H new ATOM 1356 N THR A 223 -6.989 -11.048 -4.037 1.00 0.00 N ATOM 1357 CA THR A 223 -5.883 -10.240 -3.440 1.00 0.00 C ATOM 1358 C THR A 223 -6.446 -9.091 -2.575 1.00 0.00 C ATOM 1359 O THR A 223 -7.070 -8.156 -3.065 1.00 0.00 O ATOM 1360 CB THR A 223 -4.949 -9.752 -4.588 1.00 0.00 C ATOM 1361 OG1 THR A 223 -4.311 -10.880 -5.184 1.00 0.00 O ATOM 1362 CG2 THR A 223 -3.841 -8.802 -4.126 1.00 0.00 C ATOM 0 H THR A 223 -7.493 -10.579 -4.790 1.00 0.00 H new ATOM 0 HA THR A 223 -5.287 -10.849 -2.760 1.00 0.00 H new ATOM 0 HB THR A 223 -5.590 -9.210 -5.284 1.00 0.00 H new ATOM 0 HG1 THR A 223 -3.723 -10.579 -5.908 1.00 0.00 H new ATOM 0 HG21 THR A 223 -3.234 -8.507 -4.982 1.00 0.00 H new ATOM 0 HG22 THR A 223 -4.287 -7.916 -3.675 1.00 0.00 H new ATOM 0 HG23 THR A 223 -3.212 -9.306 -3.392 1.00 0.00 H new ATOM 1370 N LEU A 224 -6.109 -9.117 -1.289 1.00 0.00 N ATOM 1371 CA LEU A 224 -6.507 -8.069 -0.310 1.00 0.00 C ATOM 1372 C LEU A 224 -5.810 -6.706 -0.554 1.00 0.00 C ATOM 1373 O LEU A 224 -4.728 -6.658 -1.140 1.00 0.00 O ATOM 1374 CB LEU A 224 -6.178 -8.675 1.069 1.00 0.00 C ATOM 1375 CG LEU A 224 -6.705 -7.873 2.276 1.00 0.00 C ATOM 1376 CD1 LEU A 224 -7.622 -8.786 3.074 1.00 0.00 C ATOM 1377 CD2 LEU A 224 -5.579 -7.331 3.161 1.00 0.00 C ATOM 0 H LEU A 224 -5.549 -9.864 -0.878 1.00 0.00 H new ATOM 0 HA LEU A 224 -7.565 -7.821 -0.400 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -6.590 -9.683 1.114 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -5.096 -8.769 1.159 1.00 0.00 H new ATOM 0 HG LEU A 224 -7.245 -6.999 1.911 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -8.012 -8.246 3.937 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -8.450 -9.110 2.444 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -7.062 -9.657 3.414 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -6.007 -6.775 3.995 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -4.986 -8.161 3.545 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -4.941 -6.670 2.574 1.00 0.00 H new ATOM 1389 N VAL A 225 -6.444 -5.607 -0.116 1.00 0.00 N ATOM 1390 CA VAL A 225 -5.918 -4.243 -0.261 1.00 0.00 C ATOM 1391 C VAL A 225 -6.187 -3.482 1.082 1.00 0.00 C ATOM 1392 O VAL A 225 -7.316 -3.452 1.584 1.00 0.00 O ATOM 1393 CB VAL A 225 -6.624 -3.448 -1.419 1.00 0.00 C ATOM 1394 CG1 VAL A 225 -5.843 -2.143 -1.658 1.00 0.00 C ATOM 1395 CG2 VAL A 225 -6.781 -4.191 -2.748 1.00 0.00 C ATOM 0 H VAL A 225 -7.348 -5.643 0.355 1.00 0.00 H new ATOM 0 HA VAL A 225 -4.856 -4.311 -0.499 1.00 0.00 H new ATOM 0 HB VAL A 225 -7.644 -3.277 -1.076 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -6.318 -1.576 -2.459 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -5.841 -1.548 -0.745 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -4.817 -2.379 -1.940 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -7.281 -3.544 -3.469 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -5.798 -4.468 -3.129 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -7.377 -5.091 -2.594 1.00 0.00 H new ATOM 1405 N MET A 226 -5.148 -2.807 1.578 1.00 0.00 N ATOM 1406 CA MET A 226 -5.245 -1.853 2.690 1.00 0.00 C ATOM 1407 C MET A 226 -4.584 -0.533 2.184 1.00 0.00 C ATOM 1408 O MET A 226 -3.378 -0.493 1.914 1.00 0.00 O ATOM 1409 CB MET A 226 -4.486 -2.401 3.905 1.00 0.00 C ATOM 1410 CG MET A 226 -5.302 -3.345 4.789 1.00 0.00 C ATOM 1411 SD MET A 226 -4.232 -4.026 6.072 1.00 0.00 S ATOM 1412 CE MET A 226 -3.507 -5.453 5.246 1.00 0.00 C ATOM 0 H MET A 226 -4.200 -2.908 1.214 1.00 0.00 H new ATOM 0 HA MET A 226 -6.278 -1.684 2.994 1.00 0.00 H new ATOM 0 HB2 MET A 226 -3.598 -2.928 3.556 1.00 0.00 H new ATOM 0 HB3 MET A 226 -4.142 -1.563 4.511 1.00 0.00 H new ATOM 0 HG2 MET A 226 -6.137 -2.809 5.241 1.00 0.00 H new ATOM 0 HG3 MET A 226 -5.727 -4.149 4.188 1.00 0.00 H new ATOM 0 HE1 MET A 226 -2.450 -5.523 5.501 1.00 0.00 H new ATOM 0 HE2 MET A 226 -4.019 -6.359 5.569 1.00 0.00 H new ATOM 0 HE3 MET A 226 -3.613 -5.342 4.167 1.00 0.00 H new ATOM 1422 N ALA A 227 -5.407 0.516 2.066 1.00 0.00 N ATOM 1423 CA ALA A 227 -4.968 1.837 1.564 1.00 0.00 C ATOM 1424 C ALA A 227 -5.293 2.899 2.627 1.00 0.00 C ATOM 1425 O ALA A 227 -6.467 3.167 2.890 1.00 0.00 O ATOM 1426 CB ALA A 227 -5.688 2.139 0.238 1.00 0.00 C ATOM 0 H ALA A 227 -6.396 0.480 2.314 1.00 0.00 H new ATOM 0 HA ALA A 227 -3.894 1.843 1.378 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -5.368 3.111 -0.136 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -5.441 1.369 -0.493 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -6.765 2.150 0.403 1.00 0.00 H new ATOM 1432 N VAL A 228 -4.263 3.512 3.239 1.00 0.00 N ATOM 1433 CA VAL A 228 -4.458 4.535 4.304 1.00 0.00 C ATOM 1434 C VAL A 228 -4.662 5.883 3.560 1.00 0.00 C ATOM 1435 O VAL A 228 -3.912 6.284 2.667 1.00 0.00 O ATOM 1436 CB VAL A 228 -3.301 4.577 5.339 1.00 0.00 C ATOM 1437 CG1 VAL A 228 -3.668 5.397 6.610 1.00 0.00 C ATOM 1438 CG2 VAL A 228 -2.990 3.166 5.876 1.00 0.00 C ATOM 0 H VAL A 228 -3.285 3.323 3.020 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.325 4.293 4.918 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.464 5.024 4.803 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.825 5.394 7.301 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.901 6.423 6.326 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.535 4.948 7.095 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.176 3.223 6.599 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -3.877 2.757 6.360 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -2.696 2.519 5.050 1.00 0.00 H new ATOM 1448 N TYR A 229 -5.773 6.476 3.964 1.00 0.00 N ATOM 1449 CA TYR A 229 -6.382 7.646 3.303 1.00 0.00 C ATOM 1450 C TYR A 229 -6.494 8.874 4.225 1.00 0.00 C ATOM 1451 O TYR A 229 -6.985 8.772 5.347 1.00 0.00 O ATOM 1452 CB TYR A 229 -7.827 7.271 2.837 1.00 0.00 C ATOM 1453 CG TYR A 229 -7.901 6.994 1.351 1.00 0.00 C ATOM 1454 CD1 TYR A 229 -8.006 8.074 0.480 1.00 0.00 C ATOM 1455 CD2 TYR A 229 -7.753 5.701 0.834 1.00 0.00 C ATOM 1456 CE1 TYR A 229 -7.960 7.876 -0.891 1.00 0.00 C ATOM 1457 CE2 TYR A 229 -7.726 5.499 -0.545 1.00 0.00 C ATOM 1458 CZ TYR A 229 -7.853 6.587 -1.414 1.00 0.00 C ATOM 1459 OH TYR A 229 -7.759 6.402 -2.761 1.00 0.00 O ATOM 0 H TYR A 229 -6.298 6.159 4.779 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.731 7.908 2.469 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -8.166 6.392 3.385 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -8.509 8.084 3.087 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -8.124 9.072 0.875 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -7.660 4.859 1.504 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -8.007 8.724 -1.558 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -7.607 4.502 -0.942 1.00 0.00 H new ATOM 0 HH TYR A 229 -7.690 5.444 -2.956 1.00 0.00 H new ATOM 1469 N ASP A 230 -6.169 10.051 3.674 1.00 0.00 N ATOM 1470 CA ASP A 230 -6.387 11.346 4.374 1.00 0.00 C ATOM 1471 C ASP A 230 -7.828 11.853 4.062 1.00 0.00 C ATOM 1472 O ASP A 230 -8.111 12.288 2.945 1.00 0.00 O ATOM 1473 CB ASP A 230 -5.309 12.354 3.904 1.00 0.00 C ATOM 1474 CG ASP A 230 -5.289 13.749 4.549 1.00 0.00 C ATOM 1475 OD1 ASP A 230 -6.265 14.177 5.205 1.00 0.00 O ATOM 1476 OD2 ASP A 230 -4.276 14.455 4.361 1.00 0.00 O ATOM 0 H ASP A 230 -5.754 10.144 2.747 1.00 0.00 H new ATOM 0 HA ASP A 230 -6.296 11.229 5.454 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.333 11.898 4.067 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -5.423 12.486 2.828 1.00 0.00 H new ATOM 1481 N PHE A 231 -8.680 11.854 5.095 1.00 0.00 N ATOM 1482 CA PHE A 231 -10.025 12.481 5.079 1.00 0.00 C ATOM 1483 C PHE A 231 -9.948 14.021 4.869 1.00 0.00 C ATOM 1484 O PHE A 231 -9.154 14.708 5.517 1.00 0.00 O ATOM 1485 CB PHE A 231 -10.698 12.161 6.451 1.00 0.00 C ATOM 1486 CG PHE A 231 -12.136 12.677 6.608 1.00 0.00 C ATOM 1487 CD1 PHE A 231 -13.201 12.027 5.967 1.00 0.00 C ATOM 1488 CD2 PHE A 231 -12.397 13.860 7.320 1.00 0.00 C ATOM 1489 CE1 PHE A 231 -14.493 12.554 6.026 1.00 0.00 C ATOM 1490 CE2 PHE A 231 -13.684 14.393 7.364 1.00 0.00 C ATOM 1491 CZ PHE A 231 -14.730 13.741 6.714 1.00 0.00 C ATOM 0 H PHE A 231 -8.457 11.412 5.987 1.00 0.00 H new ATOM 0 HA PHE A 231 -10.604 12.081 4.246 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -10.699 11.080 6.594 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -10.087 12.588 7.246 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -13.020 11.111 5.423 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -11.593 14.361 7.838 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -15.308 12.041 5.538 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -13.871 15.311 7.902 1.00 0.00 H new ATOM 0 HZ PHE A 231 -15.726 14.157 6.744 1.00 0.00 H new ATOM 1501 N ASP A 232 -10.828 14.536 4.007 1.00 0.00 N ATOM 1502 CA ASP A 232 -11.040 15.996 3.852 1.00 0.00 C ATOM 1503 C ASP A 232 -12.555 16.270 4.046 1.00 0.00 C ATOM 1504 O ASP A 232 -13.396 15.761 3.298 1.00 0.00 O ATOM 1505 CB ASP A 232 -10.561 16.490 2.469 1.00 0.00 C ATOM 1506 CG ASP A 232 -9.035 16.571 2.345 1.00 0.00 C ATOM 1507 OD1 ASP A 232 -8.442 17.561 2.829 1.00 0.00 O ATOM 1508 OD2 ASP A 232 -8.418 15.650 1.766 1.00 0.00 O ATOM 0 H ASP A 232 -11.414 13.967 3.397 1.00 0.00 H new ATOM 0 HA ASP A 232 -10.456 16.540 4.595 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -10.945 15.821 1.699 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -10.986 17.475 2.276 1.00 0.00 H new ATOM 1513 N ARG A 233 -12.884 17.096 5.052 1.00 0.00 N ATOM 1514 CA ARG A 233 -14.293 17.440 5.396 1.00 0.00 C ATOM 1515 C ARG A 233 -15.049 18.204 4.265 1.00 0.00 C ATOM 1516 O ARG A 233 -16.138 17.766 3.887 1.00 0.00 O ATOM 1517 CB ARG A 233 -14.275 18.232 6.732 1.00 0.00 C ATOM 1518 CG ARG A 233 -15.661 18.362 7.394 1.00 0.00 C ATOM 1519 CD ARG A 233 -15.586 19.120 8.730 1.00 0.00 C ATOM 1520 NE ARG A 233 -16.912 19.228 9.377 1.00 0.00 N ATOM 1521 CZ ARG A 233 -17.781 20.242 9.191 1.00 0.00 C ATOM 1522 NH1 ARG A 233 -17.562 21.277 8.383 1.00 0.00 N ATOM 1523 NH2 ARG A 233 -18.924 20.204 9.848 1.00 0.00 N ATOM 0 H ARG A 233 -12.194 17.547 5.652 1.00 0.00 H new ATOM 0 HA ARG A 233 -14.860 16.516 5.511 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -13.595 17.739 7.427 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -13.875 19.229 6.548 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -16.339 18.883 6.718 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -16.078 17.369 7.562 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -14.896 18.608 9.400 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -15.183 20.118 8.559 1.00 0.00 H new ATOM 0 HE ARG A 233 -17.190 18.479 10.011 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -16.691 21.337 7.856 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -18.266 22.010 8.291 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -19.127 19.424 10.473 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -19.605 20.955 9.731 1.00 0.00 H new ATOM 1537 N PHE A 234 -14.471 19.296 3.726 1.00 0.00 N ATOM 1538 CA PHE A 234 -15.056 20.045 2.581 1.00 0.00 C ATOM 1539 C PHE A 234 -14.722 19.334 1.235 1.00 0.00 C ATOM 1540 O PHE A 234 -15.650 18.852 0.580 1.00 0.00 O ATOM 1541 CB PHE A 234 -14.564 21.516 2.654 1.00 0.00 C ATOM 1542 CG PHE A 234 -15.435 22.604 1.975 1.00 0.00 C ATOM 1543 CD1 PHE A 234 -16.211 22.387 0.814 1.00 0.00 C ATOM 1544 CD2 PHE A 234 -15.422 23.896 2.523 1.00 0.00 C ATOM 1545 CE1 PHE A 234 -16.950 23.424 0.240 1.00 0.00 C ATOM 1546 CE2 PHE A 234 -16.162 24.933 1.948 1.00 0.00 C ATOM 1547 CZ PHE A 234 -16.923 24.693 0.808 1.00 0.00 C ATOM 0 H PHE A 234 -13.592 19.686 4.065 1.00 0.00 H new ATOM 0 HA PHE A 234 -16.144 20.059 2.637 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -14.456 21.781 3.706 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -13.569 21.559 2.211 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -16.233 21.405 0.364 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -14.830 24.092 3.405 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -17.542 23.240 -0.644 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -16.143 25.919 2.388 1.00 0.00 H new ATOM 0 HZ PHE A 234 -17.494 25.494 0.363 1.00 0.00 H new ATOM 1557 N SER A 235 -13.437 19.257 0.838 1.00 0.00 N ATOM 1558 CA SER A 235 -13.028 18.740 -0.487 1.00 0.00 C ATOM 1559 C SER A 235 -13.007 17.189 -0.585 1.00 0.00 C ATOM 1560 O SER A 235 -13.275 16.476 0.388 1.00 0.00 O ATOM 1561 CB SER A 235 -11.634 19.377 -0.764 1.00 0.00 C ATOM 1562 OG SER A 235 -10.592 18.846 0.055 1.00 0.00 O ATOM 0 H SER A 235 -12.654 19.550 1.423 1.00 0.00 H new ATOM 0 HA SER A 235 -13.760 19.018 -1.245 1.00 0.00 H new ATOM 0 HB2 SER A 235 -11.375 19.224 -1.812 1.00 0.00 H new ATOM 0 HB3 SER A 235 -11.697 20.453 -0.605 1.00 0.00 H new ATOM 0 HG SER A 235 -9.745 19.285 -0.168 1.00 0.00 H new ATOM 1568 N LYS A 236 -12.677 16.678 -1.786 1.00 0.00 N ATOM 1569 CA LYS A 236 -12.497 15.221 -2.030 1.00 0.00 C ATOM 1570 C LYS A 236 -11.240 14.678 -1.287 1.00 0.00 C ATOM 1571 O LYS A 236 -10.213 15.360 -1.182 1.00 0.00 O ATOM 1572 CB LYS A 236 -12.359 14.943 -3.548 1.00 0.00 C ATOM 1573 CG LYS A 236 -13.638 15.143 -4.382 1.00 0.00 C ATOM 1574 CD LYS A 236 -14.714 14.071 -4.152 1.00 0.00 C ATOM 1575 CE LYS A 236 -15.986 14.262 -5.000 1.00 0.00 C ATOM 1576 NZ LYS A 236 -15.795 13.988 -6.438 1.00 0.00 N ATOM 0 H LYS A 236 -12.527 17.253 -2.615 1.00 0.00 H new ATOM 0 HA LYS A 236 -13.378 14.708 -1.645 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -11.581 15.593 -3.948 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -12.017 13.917 -3.681 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -14.060 16.121 -4.150 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -13.371 15.153 -5.439 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -14.288 13.092 -4.371 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -14.990 14.070 -3.098 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -16.768 13.607 -4.616 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -16.340 15.286 -4.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -16.692 14.137 -6.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -15.072 14.630 -6.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -15.486 13.003 -6.566 1.00 0.00 H new ATOM 1590 N HIS A 237 -11.354 13.443 -0.771 1.00 0.00 N ATOM 1591 CA HIS A 237 -10.345 12.876 0.157 1.00 0.00 C ATOM 1592 C HIS A 237 -9.099 12.387 -0.644 1.00 0.00 C ATOM 1593 O HIS A 237 -9.208 11.713 -1.674 1.00 0.00 O ATOM 1594 CB HIS A 237 -10.870 11.715 1.039 1.00 0.00 C ATOM 1595 CG HIS A 237 -12.273 11.815 1.682 1.00 0.00 C ATOM 1596 ND1 HIS A 237 -12.895 10.697 2.220 1.00 0.00 N ATOM 1597 CD2 HIS A 237 -13.104 12.955 1.864 1.00 0.00 C ATOM 1598 CE1 HIS A 237 -14.052 11.270 2.674 1.00 0.00 C ATOM 1599 NE2 HIS A 237 -14.274 12.604 2.491 1.00 0.00 N ATOM 0 H HIS A 237 -12.131 12.815 -0.976 1.00 0.00 H new ATOM 0 HA HIS A 237 -10.083 13.687 0.836 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -10.855 10.811 0.430 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -10.152 11.568 1.846 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -12.850 13.957 1.552 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -14.791 10.665 3.178 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -15.079 13.176 2.747 1.00 0.00 H new ATOM 1607 N ASP A 238 -7.936 12.783 -0.128 1.00 0.00 N ATOM 1608 CA ASP A 238 -6.633 12.532 -0.777 1.00 0.00 C ATOM 1609 C ASP A 238 -6.006 11.231 -0.203 1.00 0.00 C ATOM 1610 O ASP A 238 -6.158 10.933 0.980 1.00 0.00 O ATOM 1611 CB ASP A 238 -5.617 13.676 -0.631 1.00 0.00 C ATOM 1612 CG ASP A 238 -6.087 15.115 -0.785 1.00 0.00 C ATOM 1613 OD1 ASP A 238 -6.609 15.472 -1.864 1.00 0.00 O ATOM 1614 OD2 ASP A 238 -5.945 15.903 0.178 1.00 0.00 O ATOM 0 H ASP A 238 -7.862 13.289 0.754 1.00 0.00 H new ATOM 0 HA ASP A 238 -6.848 12.441 -1.842 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -5.160 13.584 0.354 1.00 0.00 H new ATOM 0 HB3 ASP A 238 -4.828 13.509 -1.365 1.00 0.00 H new ATOM 1619 N ILE A 239 -5.278 10.488 -1.036 1.00 0.00 N ATOM 1620 CA ILE A 239 -4.658 9.199 -0.625 1.00 0.00 C ATOM 1621 C ILE A 239 -3.247 9.442 -0.019 1.00 0.00 C ATOM 1622 O ILE A 239 -2.446 10.196 -0.579 1.00 0.00 O ATOM 1623 CB ILE A 239 -4.653 8.202 -1.840 1.00 0.00 C ATOM 1624 CG1 ILE A 239 -4.158 6.799 -1.377 1.00 0.00 C ATOM 1625 CG2 ILE A 239 -3.889 8.698 -3.067 1.00 0.00 C ATOM 1626 CD1 ILE A 239 -4.319 5.657 -2.370 1.00 0.00 C ATOM 0 H ILE A 239 -5.094 10.746 -2.006 1.00 0.00 H new ATOM 0 HA ILE A 239 -5.249 8.735 0.164 1.00 0.00 H new ATOM 0 HB ILE A 239 -5.686 8.128 -2.179 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -3.102 6.879 -1.118 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -4.691 6.534 -0.464 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -3.939 7.946 -3.855 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -4.335 9.627 -3.423 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -2.847 8.875 -2.800 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -3.938 4.736 -1.930 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -5.374 5.533 -2.614 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -3.761 5.883 -3.278 1.00 0.00 H new ATOM 1638 N ILE A 240 -2.934 8.736 1.077 1.00 0.00 N ATOM 1639 CA ILE A 240 -1.574 8.758 1.701 1.00 0.00 C ATOM 1640 C ILE A 240 -0.668 7.691 0.990 1.00 0.00 C ATOM 1641 O ILE A 240 0.325 8.081 0.373 1.00 0.00 O ATOM 1642 CB ILE A 240 -1.629 8.580 3.263 1.00 0.00 C ATOM 1643 CG1 ILE A 240 -2.522 9.680 3.905 1.00 0.00 C ATOM 1644 CG2 ILE A 240 -0.212 8.673 3.873 1.00 0.00 C ATOM 1645 CD1 ILE A 240 -2.785 9.519 5.394 1.00 0.00 C ATOM 0 H ILE A 240 -3.599 8.135 1.563 1.00 0.00 H new ATOM 0 HA ILE A 240 -1.128 9.741 1.551 1.00 0.00 H new ATOM 0 HB ILE A 240 -2.051 7.597 3.470 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -2.051 10.649 3.739 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -3.479 9.697 3.384 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -0.272 8.547 4.954 1.00 0.00 H new ATOM 0 HG22 ILE A 240 0.418 7.890 3.451 1.00 0.00 H new ATOM 0 HG23 ILE A 240 0.219 9.648 3.645 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -3.416 10.336 5.742 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -3.289 8.569 5.574 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -1.839 9.536 5.935 1.00 0.00 H new ATOM 1657 N GLY A 241 -1.002 6.392 1.086 1.00 0.00 N ATOM 1658 CA GLY A 241 -0.345 5.337 0.279 1.00 0.00 C ATOM 1659 C GLY A 241 -1.075 3.983 0.433 1.00 0.00 C ATOM 1660 O GLY A 241 -2.145 3.900 1.051 1.00 0.00 O ATOM 0 H GLY A 241 -1.725 6.042 1.715 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.335 5.631 -0.771 1.00 0.00 H new ATOM 0 HA3 GLY A 241 0.694 5.231 0.590 1.00 0.00 H new ATOM 1664 N GLU A 242 -0.529 2.914 -0.180 1.00 0.00 N ATOM 1665 CA GLU A 242 -1.256 1.619 -0.295 1.00 0.00 C ATOM 1666 C GLU A 242 -0.324 0.401 -0.524 1.00 0.00 C ATOM 1667 O GLU A 242 0.753 0.509 -1.117 1.00 0.00 O ATOM 1668 CB GLU A 242 -2.341 1.704 -1.415 1.00 0.00 C ATOM 1669 CG GLU A 242 -1.914 2.053 -2.848 1.00 0.00 C ATOM 1670 CD GLU A 242 -1.266 0.920 -3.637 1.00 0.00 C ATOM 1671 OE1 GLU A 242 -1.936 -0.106 -3.891 1.00 0.00 O ATOM 1672 OE2 GLU A 242 -0.076 1.045 -4.006 1.00 0.00 O ATOM 0 H GLU A 242 0.400 2.913 -0.600 1.00 0.00 H new ATOM 0 HA GLU A 242 -1.738 1.450 0.668 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -2.852 0.742 -1.450 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -3.077 2.445 -1.103 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -2.791 2.398 -3.396 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -1.215 2.889 -2.806 1.00 0.00 H new ATOM 1679 N PHE A 243 -0.808 -0.775 -0.092 1.00 0.00 N ATOM 1680 CA PHE A 243 -0.187 -2.084 -0.413 1.00 0.00 C ATOM 1681 C PHE A 243 -1.297 -3.165 -0.576 1.00 0.00 C ATOM 1682 O PHE A 243 -2.397 -3.061 -0.020 1.00 0.00 O ATOM 1683 CB PHE A 243 0.891 -2.506 0.618 1.00 0.00 C ATOM 1684 CG PHE A 243 0.454 -2.803 2.057 1.00 0.00 C ATOM 1685 CD1 PHE A 243 -0.213 -3.996 2.400 1.00 0.00 C ATOM 1686 CD2 PHE A 243 0.773 -1.903 3.074 1.00 0.00 C ATOM 1687 CE1 PHE A 243 -0.549 -4.265 3.727 1.00 0.00 C ATOM 1688 CE2 PHE A 243 0.427 -2.172 4.398 1.00 0.00 C ATOM 1689 CZ PHE A 243 -0.248 -3.343 4.726 1.00 0.00 C ATOM 0 H PHE A 243 -1.642 -0.852 0.491 1.00 0.00 H new ATOM 0 HA PHE A 243 0.344 -1.982 -1.360 1.00 0.00 H new ATOM 0 HB2 PHE A 243 1.387 -3.397 0.232 1.00 0.00 H new ATOM 0 HB3 PHE A 243 1.640 -1.715 0.656 1.00 0.00 H new ATOM 0 HD1 PHE A 243 -0.466 -4.708 1.629 1.00 0.00 H new ATOM 0 HD2 PHE A 243 1.294 -0.988 2.833 1.00 0.00 H new ATOM 0 HE1 PHE A 243 -1.044 -5.191 3.980 1.00 0.00 H new ATOM 0 HE2 PHE A 243 0.685 -1.466 5.174 1.00 0.00 H new ATOM 0 HZ PHE A 243 -0.537 -3.536 5.749 1.00 0.00 H new ATOM 1699 N LYS A 244 -0.948 -4.241 -1.292 1.00 0.00 N ATOM 1700 CA LYS A 244 -1.829 -5.382 -1.549 1.00 0.00 C ATOM 1701 C LYS A 244 -1.119 -6.695 -1.077 1.00 0.00 C ATOM 1702 O LYS A 244 0.113 -6.811 -1.066 1.00 0.00 O ATOM 1703 CB LYS A 244 -2.164 -5.443 -3.059 1.00 0.00 C ATOM 1704 CG LYS A 244 -2.795 -4.175 -3.651 1.00 0.00 C ATOM 1705 CD LYS A 244 -3.712 -4.368 -4.865 1.00 0.00 C ATOM 1706 CE LYS A 244 -4.260 -3.022 -5.387 1.00 0.00 C ATOM 1707 NZ LYS A 244 -3.279 -2.229 -6.153 1.00 0.00 N ATOM 0 H LYS A 244 -0.026 -4.343 -1.717 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.761 -5.272 -0.995 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -1.248 -5.661 -3.607 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -2.843 -6.278 -3.229 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -3.368 -3.681 -2.866 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -1.992 -3.495 -3.935 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -3.161 -4.870 -5.661 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -4.543 -5.019 -4.593 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -5.127 -3.215 -6.018 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -4.608 -2.430 -4.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -3.760 -1.747 -6.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -2.842 -1.521 -5.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -2.543 -2.859 -6.531 1.00 0.00 H new ATOM 1721 N VAL A 245 -1.947 -7.658 -0.661 1.00 0.00 N ATOM 1722 CA VAL A 245 -1.493 -8.906 0.010 1.00 0.00 C ATOM 1723 C VAL A 245 -2.268 -10.074 -0.686 1.00 0.00 C ATOM 1724 O VAL A 245 -3.447 -10.251 -0.361 1.00 0.00 O ATOM 1725 CB VAL A 245 -1.759 -8.887 1.560 1.00 0.00 C ATOM 1726 CG1 VAL A 245 -1.271 -10.183 2.253 1.00 0.00 C ATOM 1727 CG2 VAL A 245 -1.094 -7.699 2.286 1.00 0.00 C ATOM 0 H VAL A 245 -2.959 -7.605 -0.775 1.00 0.00 H new ATOM 0 HA VAL A 245 -0.414 -9.022 -0.090 1.00 0.00 H new ATOM 0 HB VAL A 245 -2.842 -8.793 1.640 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -1.476 -10.123 3.322 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.794 -11.041 1.830 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -0.199 -10.298 2.095 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -1.320 -7.751 3.351 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -0.014 -7.743 2.142 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -1.477 -6.763 1.879 1.00 0.00 H new ATOM 1737 N PRO A 246 -1.677 -10.913 -1.581 1.00 0.00 N ATOM 1738 CA PRO A 246 -2.386 -12.086 -2.183 1.00 0.00 C ATOM 1739 C PRO A 246 -2.737 -13.172 -1.149 1.00 0.00 C ATOM 1740 O PRO A 246 -1.842 -13.670 -0.466 1.00 0.00 O ATOM 1741 CB PRO A 246 -1.394 -12.613 -3.254 1.00 0.00 C ATOM 1742 CG PRO A 246 -0.450 -11.429 -3.547 1.00 0.00 C ATOM 1743 CD PRO A 246 -0.359 -10.677 -2.207 1.00 0.00 C ATOM 0 HA PRO A 246 -3.351 -11.801 -2.601 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -0.840 -13.477 -2.887 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -1.919 -12.931 -4.155 1.00 0.00 H new ATOM 0 HG2 PRO A 246 0.530 -11.773 -3.878 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -0.846 -10.790 -4.336 1.00 0.00 H new ATOM 0 HD2 PRO A 246 0.452 -11.059 -1.588 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -0.172 -9.614 -2.357 1.00 0.00 H new ATOM 1751 N MET A 247 -4.021 -13.542 -1.039 1.00 0.00 N ATOM 1752 CA MET A 247 -4.470 -14.610 -0.092 1.00 0.00 C ATOM 1753 C MET A 247 -3.887 -16.038 -0.379 1.00 0.00 C ATOM 1754 O MET A 247 -3.578 -16.751 0.579 1.00 0.00 O ATOM 1755 CB MET A 247 -6.013 -14.687 -0.078 1.00 0.00 C ATOM 1756 CG MET A 247 -6.727 -13.491 0.564 1.00 0.00 C ATOM 1757 SD MET A 247 -6.391 -13.472 2.335 1.00 0.00 S ATOM 1758 CE MET A 247 -5.227 -12.106 2.502 1.00 0.00 C ATOM 0 H MET A 247 -4.776 -13.128 -1.586 1.00 0.00 H new ATOM 0 HA MET A 247 -4.076 -14.313 0.880 1.00 0.00 H new ATOM 0 HB2 MET A 247 -6.364 -14.789 -1.105 1.00 0.00 H new ATOM 0 HB3 MET A 247 -6.310 -15.592 0.452 1.00 0.00 H new ATOM 0 HG2 MET A 247 -6.385 -12.562 0.108 1.00 0.00 H new ATOM 0 HG3 MET A 247 -7.801 -13.557 0.387 1.00 0.00 H new ATOM 0 HE1 MET A 247 -4.483 -12.352 3.260 1.00 0.00 H new ATOM 0 HE2 MET A 247 -4.730 -11.933 1.548 1.00 0.00 H new ATOM 0 HE3 MET A 247 -5.764 -11.205 2.800 1.00 0.00 H new ATOM 1768 N ASN A 248 -3.701 -16.410 -1.660 1.00 0.00 N ATOM 1769 CA ASN A 248 -2.957 -17.634 -2.054 1.00 0.00 C ATOM 1770 C ASN A 248 -1.445 -17.695 -1.649 1.00 0.00 C ATOM 1771 O ASN A 248 -0.925 -18.811 -1.564 1.00 0.00 O ATOM 1772 CB ASN A 248 -3.118 -17.875 -3.576 1.00 0.00 C ATOM 1773 CG ASN A 248 -2.617 -16.847 -4.577 1.00 0.00 C ATOM 1774 OD1 ASN A 248 -2.033 -15.808 -4.270 1.00 0.00 O ATOM 1775 ND2 ASN A 248 -2.857 -17.156 -5.833 1.00 0.00 N ATOM 0 H ASN A 248 -4.059 -15.876 -2.452 1.00 0.00 H new ATOM 0 HA ASN A 248 -3.415 -18.433 -1.472 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -2.621 -18.817 -3.807 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -4.181 -18.020 -3.768 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -2.557 -16.528 -6.579 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -3.343 -18.023 -6.061 1.00 0.00 H new ATOM 1782 N THR A 249 -0.767 -16.553 -1.391 1.00 0.00 N ATOM 1783 CA THR A 249 0.596 -16.568 -0.789 1.00 0.00 C ATOM 1784 C THR A 249 0.584 -16.677 0.782 1.00 0.00 C ATOM 1785 O THR A 249 1.616 -17.054 1.341 1.00 0.00 O ATOM 1786 CB THR A 249 1.448 -15.319 -1.202 1.00 0.00 C ATOM 1787 OG1 THR A 249 0.854 -14.100 -0.764 1.00 0.00 O ATOM 1788 CG2 THR A 249 1.693 -15.216 -2.711 1.00 0.00 C ATOM 0 H THR A 249 -1.131 -15.620 -1.585 1.00 0.00 H new ATOM 0 HA THR A 249 1.058 -17.469 -1.192 1.00 0.00 H new ATOM 0 HB THR A 249 2.407 -15.470 -0.706 1.00 0.00 H new ATOM 0 HG1 THR A 249 -0.117 -14.215 -0.697 1.00 0.00 H new ATOM 0 HG21 THR A 249 2.289 -14.328 -2.923 1.00 0.00 H new ATOM 0 HG22 THR A 249 2.227 -16.102 -3.054 1.00 0.00 H new ATOM 0 HG23 THR A 249 0.738 -15.144 -3.231 1.00 0.00 H new ATOM 1796 N VAL A 250 -0.539 -16.376 1.470 1.00 0.00 N ATOM 1797 CA VAL A 250 -0.642 -16.434 2.941 1.00 0.00 C ATOM 1798 C VAL A 250 -0.970 -17.908 3.334 1.00 0.00 C ATOM 1799 O VAL A 250 -2.016 -18.446 2.956 1.00 0.00 O ATOM 1800 CB VAL A 250 -1.753 -15.447 3.449 1.00 0.00 C ATOM 1801 CG1 VAL A 250 -1.801 -15.428 4.989 1.00 0.00 C ATOM 1802 CG2 VAL A 250 -1.577 -13.995 2.961 1.00 0.00 C ATOM 0 H VAL A 250 -1.404 -16.084 1.015 1.00 0.00 H new ATOM 0 HA VAL A 250 0.295 -16.128 3.407 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.682 -15.830 3.026 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -2.577 -14.738 5.320 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -2.023 -16.429 5.358 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.836 -15.103 5.379 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.384 -13.378 3.356 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -0.620 -13.607 3.310 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -1.602 -13.972 1.872 1.00 0.00 H new ATOM 1812 N ASP A 251 -0.071 -18.514 4.124 1.00 0.00 N ATOM 1813 CA ASP A 251 -0.314 -19.835 4.759 1.00 0.00 C ATOM 1814 C ASP A 251 -1.103 -19.605 6.074 1.00 0.00 C ATOM 1815 O ASP A 251 -0.641 -18.886 6.967 1.00 0.00 O ATOM 1816 CB ASP A 251 1.053 -20.515 5.003 1.00 0.00 C ATOM 1817 CG ASP A 251 0.947 -21.976 5.454 1.00 0.00 C ATOM 1818 OD1 ASP A 251 0.884 -22.875 4.586 1.00 0.00 O ATOM 1819 OD2 ASP A 251 0.920 -22.231 6.679 1.00 0.00 O ATOM 0 H ASP A 251 0.841 -18.113 4.345 1.00 0.00 H new ATOM 0 HA ASP A 251 -0.907 -20.492 4.123 1.00 0.00 H new ATOM 0 HB2 ASP A 251 1.639 -20.470 4.085 1.00 0.00 H new ATOM 0 HB3 ASP A 251 1.599 -19.950 5.759 1.00 0.00 H new ATOM 1824 N PHE A 252 -2.273 -20.238 6.197 1.00 0.00 N ATOM 1825 CA PHE A 252 -3.239 -19.962 7.261 1.00 0.00 C ATOM 1826 C PHE A 252 -3.255 -21.055 8.351 1.00 0.00 C ATOM 1827 O PHE A 252 -4.268 -21.708 8.613 1.00 0.00 O ATOM 1828 CB PHE A 252 -4.529 -19.880 6.399 1.00 0.00 C ATOM 1829 CG PHE A 252 -4.845 -18.496 5.809 1.00 0.00 C ATOM 1830 CD1 PHE A 252 -5.101 -17.381 6.628 1.00 0.00 C ATOM 1831 CD2 PHE A 252 -4.872 -18.327 4.418 1.00 0.00 C ATOM 1832 CE1 PHE A 252 -5.378 -16.135 6.065 1.00 0.00 C ATOM 1833 CE2 PHE A 252 -5.141 -17.081 3.857 1.00 0.00 C ATOM 1834 CZ PHE A 252 -5.397 -15.989 4.681 1.00 0.00 C ATOM 0 H PHE A 252 -2.579 -20.966 5.551 1.00 0.00 H new ATOM 0 HA PHE A 252 -3.049 -19.075 7.866 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -4.443 -20.594 5.580 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -5.374 -20.196 7.010 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -5.083 -17.491 7.702 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -4.682 -19.173 3.774 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -5.577 -15.286 6.702 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -5.151 -16.962 2.784 1.00 0.00 H new ATOM 0 HZ PHE A 252 -5.611 -15.025 4.245 1.00 0.00 H new ATOM 1844 N GLY A 253 -2.114 -21.180 9.042 1.00 0.00 N ATOM 1845 CA GLY A 253 -1.969 -21.992 10.248 1.00 0.00 C ATOM 1846 C GLY A 253 -2.553 -21.304 11.489 1.00 0.00 C ATOM 1847 O GLY A 253 -3.529 -21.787 12.069 1.00 0.00 O ATOM 0 H GLY A 253 -1.252 -20.708 8.769 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.466 -22.951 10.099 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -0.913 -22.203 10.416 1.00 0.00 H new ATOM 1851 N HIS A 254 -1.941 -20.167 11.852 1.00 0.00 N ATOM 1852 CA HIS A 254 -2.473 -19.247 12.874 1.00 0.00 C ATOM 1853 C HIS A 254 -2.671 -17.889 12.127 1.00 0.00 C ATOM 1854 O HIS A 254 -3.374 -17.801 11.113 1.00 0.00 O ATOM 1855 CB HIS A 254 -1.582 -19.313 14.147 1.00 0.00 C ATOM 1856 CG HIS A 254 -1.692 -20.646 14.921 1.00 0.00 C ATOM 1857 ND1 HIS A 254 -0.709 -21.633 14.874 1.00 0.00 N ATOM 1858 CD2 HIS A 254 -2.766 -21.061 15.740 1.00 0.00 C ATOM 1859 CE1 HIS A 254 -1.302 -22.569 15.682 1.00 0.00 C ATOM 1860 NE2 HIS A 254 -2.523 -22.318 16.242 1.00 0.00 N ATOM 0 H HIS A 254 -1.059 -19.856 11.444 1.00 0.00 H new ATOM 0 HA HIS A 254 -3.446 -19.491 13.299 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -0.542 -19.156 13.859 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -1.855 -18.494 14.813 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -3.650 -20.475 15.943 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -0.803 -23.507 15.876 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -3.093 -22.898 16.858 1.00 0.00 H new ATOM 1868 N VAL A 255 -2.074 -16.869 12.710 1.00 0.00 N ATOM 1869 CA VAL A 255 -2.267 -15.448 12.354 1.00 0.00 C ATOM 1870 C VAL A 255 -0.923 -14.945 11.727 1.00 0.00 C ATOM 1871 O VAL A 255 0.136 -15.038 12.359 1.00 0.00 O ATOM 1872 CB VAL A 255 -2.602 -14.608 13.641 1.00 0.00 C ATOM 1873 CG1 VAL A 255 -2.909 -13.130 13.309 1.00 0.00 C ATOM 1874 CG2 VAL A 255 -3.786 -15.143 14.478 1.00 0.00 C ATOM 0 H VAL A 255 -1.413 -16.995 13.476 1.00 0.00 H new ATOM 0 HA VAL A 255 -3.093 -15.335 11.652 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.693 -14.700 14.235 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.134 -12.590 14.228 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -2.043 -12.678 12.826 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -3.767 -13.078 12.638 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.940 -14.499 15.344 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -4.689 -15.152 13.867 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -3.565 -16.156 14.815 1.00 0.00 H new ATOM 1884 N THR A 256 -0.999 -14.360 10.521 1.00 0.00 N ATOM 1885 CA THR A 256 0.148 -13.639 9.902 1.00 0.00 C ATOM 1886 C THR A 256 0.133 -12.177 10.438 1.00 0.00 C ATOM 1887 O THR A 256 -0.765 -11.402 10.104 1.00 0.00 O ATOM 1888 CB THR A 256 0.043 -13.685 8.350 1.00 0.00 C ATOM 1889 OG1 THR A 256 0.125 -15.038 7.908 1.00 0.00 O ATOM 1890 CG2 THR A 256 1.167 -12.901 7.657 1.00 0.00 C ATOM 0 H THR A 256 -1.841 -14.367 9.946 1.00 0.00 H new ATOM 0 HA THR A 256 1.093 -14.113 10.167 1.00 0.00 H new ATOM 0 HB THR A 256 -0.912 -13.229 8.087 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.668 -15.084 7.093 1.00 0.00 H new ATOM 0 HG21 THR A 256 1.044 -12.967 6.576 1.00 0.00 H new ATOM 0 HG22 THR A 256 1.124 -11.856 7.964 1.00 0.00 H new ATOM 0 HG23 THR A 256 2.132 -13.323 7.939 1.00 0.00 H new ATOM 1898 N GLU A 257 1.153 -11.846 11.239 1.00 0.00 N ATOM 1899 CA GLU A 257 1.291 -10.512 11.878 1.00 0.00 C ATOM 1900 C GLU A 257 2.643 -9.911 11.440 1.00 0.00 C ATOM 1901 O GLU A 257 3.707 -10.463 11.743 1.00 0.00 O ATOM 1902 CB GLU A 257 1.164 -10.659 13.416 1.00 0.00 C ATOM 1903 CG GLU A 257 1.221 -9.318 14.172 1.00 0.00 C ATOM 1904 CD GLU A 257 0.891 -9.473 15.655 1.00 0.00 C ATOM 1905 OE1 GLU A 257 1.810 -9.765 16.452 1.00 0.00 O ATOM 1906 OE2 GLU A 257 -0.289 -9.300 16.034 1.00 0.00 O ATOM 0 H GLU A 257 1.911 -12.489 11.469 1.00 0.00 H new ATOM 0 HA GLU A 257 0.500 -9.831 11.564 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.223 -11.157 13.648 1.00 0.00 H new ATOM 0 HB3 GLU A 257 1.964 -11.305 13.778 1.00 0.00 H new ATOM 0 HG2 GLU A 257 2.216 -8.887 14.067 1.00 0.00 H new ATOM 0 HG3 GLU A 257 0.520 -8.617 13.718 1.00 0.00 H new ATOM 1913 N GLU A 258 2.577 -8.780 10.717 1.00 0.00 N ATOM 1914 CA GLU A 258 3.770 -8.158 10.101 1.00 0.00 C ATOM 1915 C GLU A 258 3.511 -6.671 9.721 1.00 0.00 C ATOM 1916 O GLU A 258 2.393 -6.250 9.401 1.00 0.00 O ATOM 1917 CB GLU A 258 4.285 -8.950 8.856 1.00 0.00 C ATOM 1918 CG GLU A 258 3.263 -9.290 7.763 1.00 0.00 C ATOM 1919 CD GLU A 258 3.902 -10.002 6.572 1.00 0.00 C ATOM 1920 OE1 GLU A 258 4.364 -9.315 5.634 1.00 0.00 O ATOM 1921 OE2 GLU A 258 3.944 -11.252 6.565 1.00 0.00 O ATOM 0 H GLU A 258 1.709 -8.274 10.542 1.00 0.00 H new ATOM 0 HA GLU A 258 4.552 -8.192 10.860 1.00 0.00 H new ATOM 0 HB2 GLU A 258 5.088 -8.373 8.398 1.00 0.00 H new ATOM 0 HB3 GLU A 258 4.724 -9.883 9.209 1.00 0.00 H new ATOM 0 HG2 GLU A 258 2.481 -9.922 8.184 1.00 0.00 H new ATOM 0 HG3 GLU A 258 2.783 -8.374 7.420 1.00 0.00 H new ATOM 1928 N TRP A 259 4.625 -5.920 9.722 1.00 0.00 N ATOM 1929 CA TRP A 259 4.684 -4.544 9.181 1.00 0.00 C ATOM 1930 C TRP A 259 4.898 -4.640 7.641 1.00 0.00 C ATOM 1931 O TRP A 259 5.895 -5.213 7.184 1.00 0.00 O ATOM 1932 CB TRP A 259 5.875 -3.749 9.775 1.00 0.00 C ATOM 1933 CG TRP A 259 5.604 -3.126 11.168 1.00 0.00 C ATOM 1934 CD1 TRP A 259 5.939 -3.683 12.425 1.00 0.00 C ATOM 1935 CD2 TRP A 259 5.012 -1.894 11.464 1.00 0.00 C ATOM 1936 NE1 TRP A 259 5.578 -2.839 13.486 1.00 0.00 N ATOM 1937 CE2 TRP A 259 5.022 -1.732 12.875 1.00 0.00 C ATOM 1938 CE3 TRP A 259 4.381 -0.911 10.635 1.00 0.00 C ATOM 1939 CZ2 TRP A 259 4.421 -0.581 13.461 1.00 0.00 C ATOM 1940 CZ3 TRP A 259 3.799 0.203 11.234 1.00 0.00 C ATOM 1941 CH2 TRP A 259 3.832 0.371 12.630 1.00 0.00 C ATOM 0 H TRP A 259 5.515 -6.248 10.098 1.00 0.00 H new ATOM 0 HA TRP A 259 3.757 -4.031 9.438 1.00 0.00 H new ATOM 0 HB2 TRP A 259 6.737 -4.412 9.850 1.00 0.00 H new ATOM 0 HB3 TRP A 259 6.145 -2.953 9.082 1.00 0.00 H new ATOM 0 HD1 TRP A 259 6.416 -4.644 12.552 1.00 0.00 H new ATOM 0 HE1 TRP A 259 5.699 -3.006 14.485 1.00 0.00 H new ATOM 0 HE3 TRP A 259 4.357 -1.032 9.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 259 4.422 -0.448 14.533 1.00 0.00 H new ATOM 0 HZ3 TRP A 259 3.316 0.948 10.619 1.00 0.00 H new ATOM 0 HH2 TRP A 259 3.392 1.255 13.067 1.00 0.00 H new ATOM 1952 N ARG A 260 3.968 -4.058 6.877 1.00 0.00 N ATOM 1953 CA ARG A 260 4.128 -3.905 5.407 1.00 0.00 C ATOM 1954 C ARG A 260 4.124 -2.397 5.072 1.00 0.00 C ATOM 1955 O ARG A 260 3.311 -1.622 5.586 1.00 0.00 O ATOM 1956 CB ARG A 260 3.026 -4.665 4.648 1.00 0.00 C ATOM 1957 CG ARG A 260 3.408 -6.118 4.315 1.00 0.00 C ATOM 1958 CD ARG A 260 4.368 -6.270 3.129 1.00 0.00 C ATOM 1959 NE ARG A 260 4.569 -7.701 2.820 1.00 0.00 N ATOM 1960 CZ ARG A 260 5.333 -8.162 1.814 1.00 0.00 C ATOM 1961 NH1 ARG A 260 6.003 -7.382 0.968 1.00 0.00 N ATOM 1962 NH2 ARG A 260 5.425 -9.468 1.656 1.00 0.00 N ATOM 0 H ARG A 260 3.093 -3.682 7.242 1.00 0.00 H new ATOM 0 HA ARG A 260 5.075 -4.340 5.088 1.00 0.00 H new ATOM 0 HB2 ARG A 260 2.115 -4.664 5.247 1.00 0.00 H new ATOM 0 HB3 ARG A 260 2.800 -4.135 3.723 1.00 0.00 H new ATOM 0 HG2 ARG A 260 3.864 -6.571 5.195 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.498 -6.680 4.103 1.00 0.00 H new ATOM 0 HD2 ARG A 260 3.966 -5.754 2.257 1.00 0.00 H new ATOM 0 HD3 ARG A 260 5.324 -5.802 3.363 1.00 0.00 H new ATOM 0 HE ARG A 260 4.096 -8.386 3.410 1.00 0.00 H new ATOM 0 HH11 ARG A 260 5.954 -6.368 1.062 1.00 0.00 H new ATOM 0 HH12 ARG A 260 6.565 -7.799 0.226 1.00 0.00 H new ATOM 0 HH21 ARG A 260 4.925 -10.095 2.287 1.00 0.00 H new ATOM 0 HH22 ARG A 260 5.996 -9.852 0.903 1.00 0.00 H new ATOM 1976 N ASP A 261 5.049 -1.997 4.187 1.00 0.00 N ATOM 1977 CA ASP A 261 5.238 -0.574 3.814 1.00 0.00 C ATOM 1978 C ASP A 261 4.157 -0.118 2.798 1.00 0.00 C ATOM 1979 O ASP A 261 3.824 -0.828 1.844 1.00 0.00 O ATOM 1980 CB ASP A 261 6.671 -0.420 3.243 1.00 0.00 C ATOM 1981 CG ASP A 261 7.102 1.027 2.967 1.00 0.00 C ATOM 1982 OD1 ASP A 261 7.649 1.685 3.878 1.00 0.00 O ATOM 1983 OD2 ASP A 261 6.891 1.512 1.833 1.00 0.00 O ATOM 0 H ASP A 261 5.684 -2.637 3.710 1.00 0.00 H new ATOM 0 HA ASP A 261 5.124 0.067 4.688 1.00 0.00 H new ATOM 0 HB2 ASP A 261 7.376 -0.867 3.944 1.00 0.00 H new ATOM 0 HB3 ASP A 261 6.740 -0.988 2.315 1.00 0.00 H new ATOM 1988 N LEU A 262 3.663 1.105 3.020 1.00 0.00 N ATOM 1989 CA LEU A 262 2.711 1.781 2.112 1.00 0.00 C ATOM 1990 C LEU A 262 3.512 2.446 0.955 1.00 0.00 C ATOM 1991 O LEU A 262 4.335 3.341 1.178 1.00 0.00 O ATOM 1992 CB LEU A 262 1.908 2.861 2.891 1.00 0.00 C ATOM 1993 CG LEU A 262 0.974 2.328 4.008 1.00 0.00 C ATOM 1994 CD1 LEU A 262 0.586 3.481 4.952 1.00 0.00 C ATOM 1995 CD2 LEU A 262 -0.288 1.641 3.474 1.00 0.00 C ATOM 0 H LEU A 262 3.910 1.662 3.838 1.00 0.00 H new ATOM 0 HA LEU A 262 2.009 1.053 1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.614 3.562 3.337 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.307 3.425 2.178 1.00 0.00 H new ATOM 0 HG LEU A 262 1.534 1.565 4.548 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -0.070 3.104 5.736 1.00 0.00 H new ATOM 0 HD12 LEU A 262 1.485 3.901 5.402 1.00 0.00 H new ATOM 0 HD13 LEU A 262 0.068 4.256 4.387 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -0.894 1.293 4.310 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -0.864 2.350 2.878 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.005 0.791 2.853 1.00 0.00 H new ATOM 2007 N GLN A 263 3.250 1.967 -0.268 1.00 0.00 N ATOM 2008 CA GLN A 263 3.882 2.491 -1.504 1.00 0.00 C ATOM 2009 C GLN A 263 3.158 3.795 -1.938 1.00 0.00 C ATOM 2010 O GLN A 263 1.939 3.931 -1.783 1.00 0.00 O ATOM 2011 CB GLN A 263 3.800 1.450 -2.652 1.00 0.00 C ATOM 2012 CG GLN A 263 4.798 0.281 -2.584 1.00 0.00 C ATOM 2013 CD GLN A 263 4.527 -0.784 -1.527 1.00 0.00 C ATOM 2014 OE1 GLN A 263 3.411 -1.284 -1.385 1.00 0.00 O ATOM 2015 NE2 GLN A 263 5.540 -1.175 -0.772 1.00 0.00 N ATOM 0 H GLN A 263 2.594 1.204 -0.437 1.00 0.00 H new ATOM 0 HA GLN A 263 4.932 2.696 -1.297 1.00 0.00 H new ATOM 0 HB2 GLN A 263 2.791 1.038 -2.669 1.00 0.00 H new ATOM 0 HB3 GLN A 263 3.947 1.971 -3.598 1.00 0.00 H new ATOM 0 HG2 GLN A 263 4.822 -0.205 -3.560 1.00 0.00 H new ATOM 0 HG3 GLN A 263 5.792 0.691 -2.408 1.00 0.00 H new ATOM 0 HE21 GLN A 263 6.461 -0.755 -0.897 1.00 0.00 H new ATOM 0 HE22 GLN A 263 5.400 -1.897 -0.065 1.00 0.00 H new ATOM 2024 N SER A 264 3.936 4.740 -2.491 1.00 0.00 N ATOM 2025 CA SER A 264 3.453 6.112 -2.743 1.00 0.00 C ATOM 2026 C SER A 264 2.277 6.210 -3.752 1.00 0.00 C ATOM 2027 O SER A 264 2.371 5.824 -4.921 1.00 0.00 O ATOM 2028 CB SER A 264 4.599 7.021 -3.276 1.00 0.00 C ATOM 2029 OG SER A 264 5.209 6.524 -4.465 1.00 0.00 O ATOM 0 H SER A 264 4.903 4.581 -2.773 1.00 0.00 H new ATOM 0 HA SER A 264 3.091 6.446 -1.771 1.00 0.00 H new ATOM 0 HB2 SER A 264 4.202 8.018 -3.469 1.00 0.00 H new ATOM 0 HB3 SER A 264 5.360 7.125 -2.502 1.00 0.00 H new ATOM 0 HG SER A 264 4.525 6.120 -5.039 1.00 0.00 H new ATOM 2035 N ALA A 265 1.192 6.763 -3.223 1.00 0.00 N ATOM 2036 CA ALA A 265 0.014 7.187 -3.994 1.00 0.00 C ATOM 2037 C ALA A 265 -0.321 8.592 -3.439 1.00 0.00 C ATOM 2038 O ALA A 265 -0.438 8.792 -2.225 1.00 0.00 O ATOM 2039 CB ALA A 265 -1.126 6.191 -3.825 1.00 0.00 C ATOM 0 H ALA A 265 1.098 6.936 -2.222 1.00 0.00 H new ATOM 0 HA ALA A 265 0.191 7.224 -5.069 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -1.988 6.523 -4.403 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -0.808 5.210 -4.179 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -1.399 6.126 -2.772 1.00 0.00 H new ATOM 2045 N GLU A 266 -0.449 9.564 -4.345 1.00 0.00 N ATOM 2046 CA GLU A 266 -0.536 10.995 -3.991 1.00 0.00 C ATOM 2047 C GLU A 266 -1.539 11.702 -4.944 1.00 0.00 C ATOM 2048 O GLU A 266 -1.200 12.110 -6.060 1.00 0.00 O ATOM 2049 CB GLU A 266 0.872 11.635 -4.126 1.00 0.00 C ATOM 2050 CG GLU A 266 1.899 11.253 -3.049 1.00 0.00 C ATOM 2051 CD GLU A 266 1.571 11.725 -1.635 1.00 0.00 C ATOM 2052 OE1 GLU A 266 1.773 12.922 -1.333 1.00 0.00 O ATOM 2053 OE2 GLU A 266 1.113 10.899 -0.814 1.00 0.00 O ATOM 0 H GLU A 266 -0.496 9.387 -5.349 1.00 0.00 H new ATOM 0 HA GLU A 266 -0.886 11.106 -2.965 1.00 0.00 H new ATOM 0 HB2 GLU A 266 1.280 11.363 -5.100 1.00 0.00 H new ATOM 0 HB3 GLU A 266 0.757 12.719 -4.120 1.00 0.00 H new ATOM 0 HG2 GLU A 266 2.001 10.168 -3.037 1.00 0.00 H new ATOM 0 HG3 GLU A 266 2.869 11.661 -3.334 1.00 0.00 H new ATOM 2060 N LYS A 267 -2.767 11.869 -4.440 1.00 0.00 N ATOM 2061 CA LYS A 267 -3.809 12.706 -5.084 1.00 0.00 C ATOM 2062 C LYS A 267 -3.553 14.193 -4.717 1.00 0.00 C ATOM 2063 O LYS A 267 -3.632 14.643 -3.573 1.00 0.00 O ATOM 2064 CB LYS A 267 -5.225 12.306 -4.600 1.00 0.00 C ATOM 2065 CG LYS A 267 -5.821 11.066 -5.292 1.00 0.00 C ATOM 2066 CD LYS A 267 -7.114 10.611 -4.587 1.00 0.00 C ATOM 2067 CE LYS A 267 -7.714 9.348 -5.219 1.00 0.00 C ATOM 2068 NZ LYS A 267 -8.960 8.956 -4.535 1.00 0.00 N ATOM 0 H LYS A 267 -3.076 11.430 -3.572 1.00 0.00 H new ATOM 0 HA LYS A 267 -3.757 12.558 -6.163 1.00 0.00 H new ATOM 0 HB2 LYS A 267 -5.187 12.122 -3.526 1.00 0.00 H new ATOM 0 HB3 LYS A 267 -5.898 13.149 -4.755 1.00 0.00 H new ATOM 0 HG2 LYS A 267 -6.033 11.294 -6.337 1.00 0.00 H new ATOM 0 HG3 LYS A 267 -5.093 10.255 -5.284 1.00 0.00 H new ATOM 0 HD2 LYS A 267 -6.903 10.422 -3.535 1.00 0.00 H new ATOM 0 HD3 LYS A 267 -7.848 11.416 -4.625 1.00 0.00 H new ATOM 0 HE2 LYS A 267 -7.915 9.526 -6.275 1.00 0.00 H new ATOM 0 HE3 LYS A 267 -6.993 8.532 -5.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 -9.678 8.700 -5.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 -8.775 8.139 -3.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 -9.306 9.752 -3.962 1.00 0.00 H new TER 2082 LYS A 267 HETATM 2083 CA CA A 272 -7.352 16.790 5.309 1.00 0.00 CA HETATM 2084 CA CA A 273 -5.934 16.286 2.979 1.00 0.00 CA HETATM 2085 CA CA A 274 -8.295 17.306 -0.528 1.00 0.00 CA