USER MOD reduce.3.24.130724 H: found=0, std=0, add=863, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 862 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 201 LYS NZ :NH3+ 152:sc= 0.718 (180deg=0.00016) USER MOD Set 1.2: A 203 THR OG1 : rot 180:sc= 0.59 USER MOD Set 2.1: A 179 THR OG1 : rot 117:sc= 1.74 USER MOD Set 2.2: A 182 ASN : amide:sc= 0.0816 K(o=1.8,f=0.78) USER MOD Set 2.3: A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0.255 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.31 X(o=0.31,f=0) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 177 ASN : amide:sc= 0.414 K(o=0.41,f=-0.18) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 ASN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 189 GLN : amide:sc= 0.794 K(o=0.79,f=-3.9!) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 193 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00186) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 200 TYR OH : rot 180:sc= -0.0183 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= 0.387 K(o=0.39,f=-4.1!) USER MOD Single : A 209 HIS : no HD1:sc= -0.0685 X(o=-0.068,f=-0.084) USER MOD Single : A 210 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl 174:sc= -0.258 (180deg=-0.3) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.055 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ 161:sc= 1.2 (180deg=0.902) USER MOD Single : A 223 GLN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=-0.0082) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 CYS SG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 160:sc= 1.12 USER MOD Single : A 251 GLN : amide:sc= 1.65 K(o=1.6,f=0) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 262 SER OG : rot 180:sc= 0.0139 USER MOD Single : A 263 SER OG : rot 27:sc= 0.252 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 156 -10.937 35.476 2.297 1.00 0.00 N ATOM 2 CA GLY A 156 -9.729 34.633 2.150 1.00 0.00 C ATOM 3 C GLY A 156 -8.650 35.012 3.155 1.00 0.00 C ATOM 4 O GLY A 156 -8.621 36.136 3.657 1.00 0.00 O ATOM 0 HA2 GLY A 156 -9.998 33.585 2.284 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -9.336 34.735 1.139 1.00 0.00 H new ATOM 10 N SER A 157 -7.739 34.086 3.458 1.00 0.00 N ATOM 11 CA SER A 157 -6.703 34.253 4.501 1.00 0.00 C ATOM 12 C SER A 157 -5.469 35.065 4.050 1.00 0.00 C ATOM 13 O SER A 157 -4.629 35.430 4.874 1.00 0.00 O ATOM 14 CB SER A 157 -6.249 32.871 5.002 1.00 0.00 C ATOM 15 OG SER A 157 -7.355 32.078 5.423 1.00 0.00 O ATOM 0 H SER A 157 -7.692 33.184 2.985 1.00 0.00 H new ATOM 0 HA SER A 157 -7.171 34.830 5.299 1.00 0.00 H new ATOM 0 HB2 SER A 157 -5.711 32.354 4.208 1.00 0.00 H new ATOM 0 HB3 SER A 157 -5.552 32.994 5.831 1.00 0.00 H new ATOM 0 HG SER A 157 -7.033 31.206 5.734 1.00 0.00 H new ATOM 21 N SER A 158 -5.348 35.374 2.756 1.00 0.00 N ATOM 22 CA SER A 158 -4.229 36.107 2.140 1.00 0.00 C ATOM 23 C SER A 158 -4.600 36.611 0.728 1.00 0.00 C ATOM 24 O SER A 158 -5.723 36.400 0.254 1.00 0.00 O ATOM 25 CB SER A 158 -2.971 35.214 2.086 1.00 0.00 C ATOM 26 OG SER A 158 -3.066 34.215 1.073 1.00 0.00 O ATOM 0 H SER A 158 -6.059 35.109 2.074 1.00 0.00 H new ATOM 0 HA SER A 158 -4.014 36.979 2.757 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.094 35.835 1.902 1.00 0.00 H new ATOM 0 HB3 SER A 158 -2.825 34.735 3.054 1.00 0.00 H new ATOM 0 HG SER A 158 -2.250 33.673 1.071 1.00 0.00 H new ATOM 32 N GLY A 159 -3.642 37.230 0.020 1.00 0.00 N ATOM 33 CA GLY A 159 -3.767 37.586 -1.402 1.00 0.00 C ATOM 34 C GLY A 159 -3.602 36.399 -2.364 1.00 0.00 C ATOM 35 O GLY A 159 -3.686 36.591 -3.574 1.00 0.00 O ATOM 0 H GLY A 159 -2.746 37.501 0.425 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -4.744 38.040 -1.567 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -3.019 38.342 -1.643 1.00 0.00 H new ATOM 39 N SER A 160 -3.346 35.189 -1.851 1.00 0.00 N ATOM 40 CA SER A 160 -3.315 33.902 -2.582 1.00 0.00 C ATOM 41 C SER A 160 -2.091 33.709 -3.513 1.00 0.00 C ATOM 42 O SER A 160 -1.893 32.635 -4.085 1.00 0.00 O ATOM 43 CB SER A 160 -4.645 33.686 -3.330 1.00 0.00 C ATOM 44 OG SER A 160 -4.944 32.305 -3.502 1.00 0.00 O ATOM 0 H SER A 160 -3.143 35.068 -0.859 1.00 0.00 H new ATOM 0 HA SER A 160 -3.194 33.128 -1.824 1.00 0.00 H new ATOM 0 HB2 SER A 160 -5.453 34.165 -2.778 1.00 0.00 H new ATOM 0 HB3 SER A 160 -4.595 34.170 -4.305 1.00 0.00 H new ATOM 0 HG SER A 160 -5.795 32.211 -3.979 1.00 0.00 H new ATOM 50 N SER A 161 -1.227 34.720 -3.660 1.00 0.00 N ATOM 51 CA SER A 161 -0.060 34.689 -4.565 1.00 0.00 C ATOM 52 C SER A 161 1.205 34.071 -3.934 1.00 0.00 C ATOM 53 O SER A 161 2.169 33.772 -4.644 1.00 0.00 O ATOM 54 CB SER A 161 0.240 36.104 -5.084 1.00 0.00 C ATOM 55 OG SER A 161 -0.844 36.632 -5.844 1.00 0.00 O ATOM 0 H SER A 161 -1.316 35.598 -3.148 1.00 0.00 H new ATOM 0 HA SER A 161 -0.332 34.034 -5.393 1.00 0.00 H new ATOM 0 HB2 SER A 161 0.448 36.763 -4.241 1.00 0.00 H new ATOM 0 HB3 SER A 161 1.139 36.082 -5.700 1.00 0.00 H new ATOM 0 HG SER A 161 -0.617 37.533 -6.155 1.00 0.00 H new ATOM 61 N GLY A 162 1.202 33.848 -2.612 1.00 0.00 N ATOM 62 CA GLY A 162 2.238 33.122 -1.868 1.00 0.00 C ATOM 63 C GLY A 162 1.756 31.716 -1.510 1.00 0.00 C ATOM 64 O GLY A 162 0.746 31.572 -0.819 1.00 0.00 O ATOM 0 H GLY A 162 0.449 34.181 -2.010 1.00 0.00 H new ATOM 0 HA2 GLY A 162 3.147 33.060 -2.466 1.00 0.00 H new ATOM 0 HA3 GLY A 162 2.491 33.668 -0.959 1.00 0.00 H new ATOM 68 N LEU A 163 2.484 30.690 -1.964 1.00 0.00 N ATOM 69 CA LEU A 163 2.138 29.266 -1.828 1.00 0.00 C ATOM 70 C LEU A 163 3.394 28.387 -1.727 1.00 0.00 C ATOM 71 O LEU A 163 4.475 28.760 -2.190 1.00 0.00 O ATOM 72 CB LEU A 163 1.316 28.796 -3.054 1.00 0.00 C ATOM 73 CG LEU A 163 -0.110 29.367 -3.196 1.00 0.00 C ATOM 74 CD1 LEU A 163 -0.703 28.929 -4.542 1.00 0.00 C ATOM 75 CD2 LEU A 163 -1.037 28.898 -2.062 1.00 0.00 C ATOM 0 H LEU A 163 3.366 30.832 -2.456 1.00 0.00 H new ATOM 0 HA LEU A 163 1.554 29.163 -0.913 1.00 0.00 H new ATOM 0 HB2 LEU A 163 1.875 29.050 -3.955 1.00 0.00 H new ATOM 0 HB3 LEU A 163 1.245 27.709 -3.019 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.037 30.453 -3.142 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.711 29.332 -4.644 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.079 29.303 -5.354 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -0.741 27.841 -4.586 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -2.030 29.325 -2.204 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.105 27.810 -2.074 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.634 29.226 -1.104 1.00 0.00 H new ATOM 87 N GLU A 164 3.215 27.187 -1.180 1.00 0.00 N ATOM 88 CA GLU A 164 4.167 26.091 -1.172 1.00 0.00 C ATOM 89 C GLU A 164 3.363 24.779 -1.118 1.00 0.00 C ATOM 90 O GLU A 164 2.382 24.667 -0.377 1.00 0.00 O ATOM 91 CB GLU A 164 5.130 26.251 0.015 1.00 0.00 C ATOM 92 CG GLU A 164 6.089 25.069 0.158 1.00 0.00 C ATOM 93 CD GLU A 164 7.006 24.908 -1.066 1.00 0.00 C ATOM 94 OE1 GLU A 164 6.587 24.253 -2.051 1.00 0.00 O ATOM 95 OE2 GLU A 164 8.136 25.454 -1.057 1.00 0.00 O ATOM 0 H GLU A 164 2.347 26.944 -0.703 1.00 0.00 H new ATOM 0 HA GLU A 164 4.785 26.083 -2.070 1.00 0.00 H new ATOM 0 HB2 GLU A 164 5.706 27.168 -0.110 1.00 0.00 H new ATOM 0 HB3 GLU A 164 4.553 26.359 0.934 1.00 0.00 H new ATOM 0 HG2 GLU A 164 6.699 25.206 1.051 1.00 0.00 H new ATOM 0 HG3 GLU A 164 5.515 24.154 0.302 1.00 0.00 H new ATOM 102 N SER A 165 3.771 23.794 -1.914 1.00 0.00 N ATOM 103 CA SER A 165 3.028 22.546 -2.169 1.00 0.00 C ATOM 104 C SER A 165 3.861 21.265 -1.969 1.00 0.00 C ATOM 105 O SER A 165 3.423 20.166 -2.319 1.00 0.00 O ATOM 106 CB SER A 165 2.418 22.584 -3.584 1.00 0.00 C ATOM 107 OG SER A 165 1.547 23.697 -3.770 1.00 0.00 O ATOM 0 H SER A 165 4.656 23.836 -2.420 1.00 0.00 H new ATOM 0 HA SER A 165 2.238 22.498 -1.420 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.220 22.626 -4.321 1.00 0.00 H new ATOM 0 HB3 SER A 165 1.867 21.661 -3.764 1.00 0.00 H new ATOM 0 HG SER A 165 1.186 23.681 -4.681 1.00 0.00 H new ATOM 113 N GLU A 166 5.057 21.398 -1.391 1.00 0.00 N ATOM 114 CA GLU A 166 6.028 20.322 -1.146 1.00 0.00 C ATOM 115 C GLU A 166 6.809 20.569 0.157 1.00 0.00 C ATOM 116 O GLU A 166 7.159 21.708 0.482 1.00 0.00 O ATOM 117 CB GLU A 166 7.029 20.209 -2.315 1.00 0.00 C ATOM 118 CG GLU A 166 6.405 19.756 -3.641 1.00 0.00 C ATOM 119 CD GLU A 166 7.483 19.570 -4.720 1.00 0.00 C ATOM 120 OE1 GLU A 166 8.080 18.470 -4.803 1.00 0.00 O ATOM 121 OE2 GLU A 166 7.735 20.517 -5.503 1.00 0.00 O ATOM 0 H GLU A 166 5.394 22.303 -1.064 1.00 0.00 H new ATOM 0 HA GLU A 166 5.466 19.392 -1.058 1.00 0.00 H new ATOM 0 HB2 GLU A 166 7.506 21.178 -2.464 1.00 0.00 H new ATOM 0 HB3 GLU A 166 7.815 19.506 -2.038 1.00 0.00 H new ATOM 0 HG2 GLU A 166 5.868 18.819 -3.493 1.00 0.00 H new ATOM 0 HG3 GLU A 166 5.675 20.493 -3.974 1.00 0.00 H new ATOM 128 N GLU A 167 7.119 19.492 0.884 1.00 0.00 N ATOM 129 CA GLU A 167 7.954 19.481 2.092 1.00 0.00 C ATOM 130 C GLU A 167 8.475 18.055 2.330 1.00 0.00 C ATOM 131 O GLU A 167 7.707 17.095 2.287 1.00 0.00 O ATOM 132 CB GLU A 167 7.159 19.996 3.304 1.00 0.00 C ATOM 133 CG GLU A 167 8.027 20.135 4.563 1.00 0.00 C ATOM 134 CD GLU A 167 7.236 20.789 5.706 1.00 0.00 C ATOM 135 OE1 GLU A 167 6.506 20.073 6.432 1.00 0.00 O ATOM 136 OE2 GLU A 167 7.347 22.024 5.895 1.00 0.00 O ATOM 0 H GLU A 167 6.781 18.562 0.637 1.00 0.00 H new ATOM 0 HA GLU A 167 8.805 20.149 1.955 1.00 0.00 H new ATOM 0 HB2 GLU A 167 6.720 20.964 3.061 1.00 0.00 H new ATOM 0 HB3 GLU A 167 6.334 19.314 3.509 1.00 0.00 H new ATOM 0 HG2 GLU A 167 8.380 19.153 4.876 1.00 0.00 H new ATOM 0 HG3 GLU A 167 8.909 20.734 4.337 1.00 0.00 H new ATOM 143 N VAL A 168 9.782 17.906 2.559 1.00 0.00 N ATOM 144 CA VAL A 168 10.483 16.611 2.585 1.00 0.00 C ATOM 145 C VAL A 168 11.771 16.668 3.419 1.00 0.00 C ATOM 146 O VAL A 168 12.333 17.742 3.630 1.00 0.00 O ATOM 147 CB VAL A 168 10.756 16.159 1.129 1.00 0.00 C ATOM 148 CG1 VAL A 168 12.001 16.805 0.492 1.00 0.00 C ATOM 149 CG2 VAL A 168 10.829 14.630 1.003 1.00 0.00 C ATOM 0 H VAL A 168 10.400 18.698 2.736 1.00 0.00 H new ATOM 0 HA VAL A 168 9.847 15.874 3.074 1.00 0.00 H new ATOM 0 HB VAL A 168 9.895 16.519 0.566 1.00 0.00 H new ATOM 0 HG11 VAL A 168 12.122 16.436 -0.527 1.00 0.00 H new ATOM 0 HG12 VAL A 168 11.880 17.888 0.474 1.00 0.00 H new ATOM 0 HG13 VAL A 168 12.884 16.549 1.078 1.00 0.00 H new ATOM 0 HG21 VAL A 168 11.022 14.359 -0.035 1.00 0.00 H new ATOM 0 HG22 VAL A 168 11.634 14.251 1.632 1.00 0.00 H new ATOM 0 HG23 VAL A 168 9.883 14.193 1.322 1.00 0.00 H new ATOM 159 N ASP A 169 12.248 15.501 3.864 1.00 0.00 N ATOM 160 CA ASP A 169 13.546 15.321 4.525 1.00 0.00 C ATOM 161 C ASP A 169 14.495 14.482 3.652 1.00 0.00 C ATOM 162 O ASP A 169 14.104 13.493 3.029 1.00 0.00 O ATOM 163 CB ASP A 169 13.344 14.681 5.903 1.00 0.00 C ATOM 164 CG ASP A 169 14.679 14.456 6.623 1.00 0.00 C ATOM 165 OD1 ASP A 169 15.172 15.392 7.293 1.00 0.00 O ATOM 166 OD2 ASP A 169 15.253 13.354 6.474 1.00 0.00 O ATOM 0 H ASP A 169 11.727 14.629 3.772 1.00 0.00 H new ATOM 0 HA ASP A 169 14.010 16.298 4.663 1.00 0.00 H new ATOM 0 HB2 ASP A 169 12.705 15.321 6.512 1.00 0.00 H new ATOM 0 HB3 ASP A 169 12.826 13.729 5.790 1.00 0.00 H new ATOM 171 N LEU A 170 15.762 14.899 3.621 1.00 0.00 N ATOM 172 CA LEU A 170 16.797 14.356 2.739 1.00 0.00 C ATOM 173 C LEU A 170 17.275 12.958 3.160 1.00 0.00 C ATOM 174 O LEU A 170 17.677 12.171 2.304 1.00 0.00 O ATOM 175 CB LEU A 170 17.962 15.351 2.686 1.00 0.00 C ATOM 176 CG LEU A 170 17.733 16.490 1.670 1.00 0.00 C ATOM 177 CD1 LEU A 170 16.647 17.493 2.092 1.00 0.00 C ATOM 178 CD2 LEU A 170 19.061 17.218 1.468 1.00 0.00 C ATOM 0 H LEU A 170 16.106 15.645 4.226 1.00 0.00 H new ATOM 0 HA LEU A 170 16.367 14.226 1.746 1.00 0.00 H new ATOM 0 HB2 LEU A 170 18.113 15.780 3.677 1.00 0.00 H new ATOM 0 HB3 LEU A 170 18.877 14.818 2.427 1.00 0.00 H new ATOM 0 HG LEU A 170 17.374 16.038 0.745 1.00 0.00 H new ATOM 0 HD11 LEU A 170 16.545 18.263 1.327 1.00 0.00 H new ATOM 0 HD12 LEU A 170 15.697 16.972 2.211 1.00 0.00 H new ATOM 0 HD13 LEU A 170 16.928 17.957 3.038 1.00 0.00 H new ATOM 0 HD21 LEU A 170 18.926 18.029 0.753 1.00 0.00 H new ATOM 0 HD22 LEU A 170 19.401 17.626 2.420 1.00 0.00 H new ATOM 0 HD23 LEU A 170 19.805 16.519 1.087 1.00 0.00 H new ATOM 190 N ASN A 171 17.195 12.626 4.452 1.00 0.00 N ATOM 191 CA ASN A 171 17.537 11.304 4.988 1.00 0.00 C ATOM 192 C ASN A 171 16.391 10.308 4.741 1.00 0.00 C ATOM 193 O ASN A 171 16.627 9.169 4.337 1.00 0.00 O ATOM 194 CB ASN A 171 17.851 11.386 6.493 1.00 0.00 C ATOM 195 CG ASN A 171 18.734 12.571 6.872 1.00 0.00 C ATOM 196 OD1 ASN A 171 19.957 12.507 6.822 1.00 0.00 O ATOM 197 ND2 ASN A 171 18.132 13.681 7.264 1.00 0.00 N ATOM 0 H ASN A 171 16.885 13.281 5.169 1.00 0.00 H new ATOM 0 HA ASN A 171 18.428 10.951 4.468 1.00 0.00 H new ATOM 0 HB2 ASN A 171 16.915 11.450 7.047 1.00 0.00 H new ATOM 0 HB3 ASN A 171 18.343 10.464 6.803 1.00 0.00 H new ATOM 0 HD21 ASN A 171 18.686 14.495 7.529 1.00 0.00 H new ATOM 0 HD22 ASN A 171 17.114 13.723 7.302 1.00 0.00 H new ATOM 204 N ALA A 172 15.140 10.756 4.914 1.00 0.00 N ATOM 205 CA ALA A 172 13.932 9.971 4.639 1.00 0.00 C ATOM 206 C ALA A 172 13.820 9.530 3.164 1.00 0.00 C ATOM 207 O ALA A 172 13.260 8.469 2.877 1.00 0.00 O ATOM 208 CB ALA A 172 12.719 10.801 5.078 1.00 0.00 C ATOM 0 H ALA A 172 14.937 11.695 5.257 1.00 0.00 H new ATOM 0 HA ALA A 172 13.979 9.041 5.206 1.00 0.00 H new ATOM 0 HB1 ALA A 172 11.805 10.240 4.884 1.00 0.00 H new ATOM 0 HB2 ALA A 172 12.793 11.018 6.144 1.00 0.00 H new ATOM 0 HB3 ALA A 172 12.696 11.736 4.518 1.00 0.00 H new ATOM 214 N GLY A 173 14.433 10.281 2.238 1.00 0.00 N ATOM 215 CA GLY A 173 14.488 9.964 0.805 1.00 0.00 C ATOM 216 C GLY A 173 15.328 8.728 0.451 1.00 0.00 C ATOM 217 O GLY A 173 15.148 8.182 -0.638 1.00 0.00 O ATOM 0 H GLY A 173 14.917 11.148 2.472 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.472 9.812 0.442 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.891 10.825 0.272 1.00 0.00 H new ATOM 221 N LEU A 174 16.202 8.249 1.350 1.00 0.00 N ATOM 222 CA LEU A 174 16.937 6.984 1.182 1.00 0.00 C ATOM 223 C LEU A 174 16.077 5.768 1.568 1.00 0.00 C ATOM 224 O LEU A 174 16.240 4.691 0.995 1.00 0.00 O ATOM 225 CB LEU A 174 18.232 6.996 2.024 1.00 0.00 C ATOM 226 CG LEU A 174 19.419 7.845 1.520 1.00 0.00 C ATOM 227 CD1 LEU A 174 19.883 7.422 0.118 1.00 0.00 C ATOM 228 CD2 LEU A 174 19.154 9.356 1.549 1.00 0.00 C ATOM 0 H LEU A 174 16.421 8.732 2.221 1.00 0.00 H new ATOM 0 HA LEU A 174 17.192 6.895 0.126 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.976 7.342 3.025 1.00 0.00 H new ATOM 0 HB3 LEU A 174 18.576 5.966 2.121 1.00 0.00 H new ATOM 0 HG LEU A 174 20.221 7.645 2.231 1.00 0.00 H new ATOM 0 HD11 LEU A 174 20.719 8.048 -0.193 1.00 0.00 H new ATOM 0 HD12 LEU A 174 20.199 6.379 0.138 1.00 0.00 H new ATOM 0 HD13 LEU A 174 19.061 7.539 -0.588 1.00 0.00 H new ATOM 0 HD21 LEU A 174 20.032 9.887 1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 174 18.298 9.588 0.915 1.00 0.00 H new ATOM 0 HD23 LEU A 174 18.943 9.669 2.572 1.00 0.00 H new ATOM 240 N HIS A 175 15.150 5.936 2.514 1.00 0.00 N ATOM 241 CA HIS A 175 14.280 4.871 3.035 1.00 0.00 C ATOM 242 C HIS A 175 12.899 4.800 2.345 1.00 0.00 C ATOM 243 O HIS A 175 12.173 3.818 2.517 1.00 0.00 O ATOM 244 CB HIS A 175 14.139 5.064 4.553 1.00 0.00 C ATOM 245 CG HIS A 175 15.445 4.941 5.291 1.00 0.00 C ATOM 246 ND1 HIS A 175 16.076 3.739 5.620 1.00 0.00 N ATOM 247 CD2 HIS A 175 16.215 5.980 5.728 1.00 0.00 C ATOM 248 CE1 HIS A 175 17.213 4.087 6.247 1.00 0.00 C ATOM 249 NE2 HIS A 175 17.324 5.426 6.328 1.00 0.00 N ATOM 0 H HIS A 175 14.977 6.840 2.953 1.00 0.00 H new ATOM 0 HA HIS A 175 14.749 3.913 2.812 1.00 0.00 H new ATOM 0 HB2 HIS A 175 13.709 6.046 4.749 1.00 0.00 H new ATOM 0 HB3 HIS A 175 13.438 4.326 4.943 1.00 0.00 H new ATOM 0 HD2 HIS A 175 15.997 7.033 5.623 1.00 0.00 H new ATOM 0 HE1 HIS A 175 17.939 3.387 6.633 1.00 0.00 H new ATOM 0 HE2 HIS A 175 18.093 5.940 6.758 1.00 0.00 H new ATOM 257 N GLY A 176 12.535 5.826 1.567 1.00 0.00 N ATOM 258 CA GLY A 176 11.232 5.976 0.911 1.00 0.00 C ATOM 259 C GLY A 176 10.193 6.564 1.866 1.00 0.00 C ATOM 260 O GLY A 176 10.003 6.066 2.976 1.00 0.00 O ATOM 0 H GLY A 176 13.164 6.604 1.370 1.00 0.00 H new ATOM 0 HA2 GLY A 176 11.334 6.622 0.039 1.00 0.00 H new ATOM 0 HA3 GLY A 176 10.890 5.006 0.551 1.00 0.00 H new ATOM 264 N ASN A 177 9.483 7.600 1.416 1.00 0.00 N ATOM 265 CA ASN A 177 8.524 8.359 2.231 1.00 0.00 C ATOM 266 C ASN A 177 7.145 7.684 2.407 1.00 0.00 C ATOM 267 O ASN A 177 6.295 8.230 3.108 1.00 0.00 O ATOM 268 CB ASN A 177 8.347 9.753 1.605 1.00 0.00 C ATOM 269 CG ASN A 177 9.575 10.652 1.692 1.00 0.00 C ATOM 270 OD1 ASN A 177 10.316 10.654 2.666 1.00 0.00 O ATOM 271 ND2 ASN A 177 9.821 11.442 0.664 1.00 0.00 N ATOM 0 H ASN A 177 9.557 7.944 0.459 1.00 0.00 H new ATOM 0 HA ASN A 177 8.944 8.415 3.235 1.00 0.00 H new ATOM 0 HB2 ASN A 177 8.075 9.633 0.556 1.00 0.00 H new ATOM 0 HB3 ASN A 177 7.512 10.253 2.096 1.00 0.00 H new ATOM 0 HD21 ASN A 177 10.633 12.059 0.678 1.00 0.00 H new ATOM 0 HD22 ASN A 177 9.199 11.435 -0.145 1.00 0.00 H new ATOM 278 N TRP A 178 6.885 6.537 1.764 1.00 0.00 N ATOM 279 CA TRP A 178 5.569 5.889 1.729 1.00 0.00 C ATOM 280 C TRP A 178 5.013 5.590 3.128 1.00 0.00 C ATOM 281 O TRP A 178 5.679 4.977 3.969 1.00 0.00 O ATOM 282 CB TRP A 178 5.632 4.632 0.845 1.00 0.00 C ATOM 283 CG TRP A 178 5.776 4.947 -0.612 1.00 0.00 C ATOM 284 CD1 TRP A 178 6.886 4.764 -1.362 1.00 0.00 C ATOM 285 CD2 TRP A 178 4.802 5.596 -1.489 1.00 0.00 C ATOM 286 NE1 TRP A 178 6.674 5.282 -2.624 1.00 0.00 N ATOM 287 CE2 TRP A 178 5.430 5.856 -2.741 1.00 0.00 C ATOM 288 CE3 TRP A 178 3.479 6.068 -1.327 1.00 0.00 C ATOM 289 CZ2 TRP A 178 4.805 6.586 -3.763 1.00 0.00 C ATOM 290 CZ3 TRP A 178 2.849 6.818 -2.338 1.00 0.00 C ATOM 291 CH2 TRP A 178 3.511 7.089 -3.549 1.00 0.00 C ATOM 0 H TRP A 178 7.598 6.025 1.244 1.00 0.00 H new ATOM 0 HA TRP A 178 4.862 6.590 1.286 1.00 0.00 H new ATOM 0 HB2 TRP A 178 6.472 4.014 1.162 1.00 0.00 H new ATOM 0 HB3 TRP A 178 4.727 4.043 0.996 1.00 0.00 H new ATOM 0 HD1 TRP A 178 7.795 4.288 -1.027 1.00 0.00 H new ATOM 0 HE1 TRP A 178 7.358 5.244 -3.379 1.00 0.00 H new ATOM 0 HE3 TRP A 178 2.944 5.850 -0.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 5.312 6.759 -4.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 1.847 7.189 -2.182 1.00 0.00 H new ATOM 0 HH2 TRP A 178 3.027 7.681 -4.311 1.00 0.00 H new ATOM 302 N THR A 179 3.772 6.034 3.339 1.00 0.00 N ATOM 303 CA THR A 179 2.989 5.901 4.577 1.00 0.00 C ATOM 304 C THR A 179 1.779 4.998 4.345 1.00 0.00 C ATOM 305 O THR A 179 1.421 4.720 3.201 1.00 0.00 O ATOM 306 CB THR A 179 2.552 7.275 5.118 1.00 0.00 C ATOM 307 OG1 THR A 179 1.454 7.760 4.383 1.00 0.00 O ATOM 308 CG2 THR A 179 3.651 8.340 5.082 1.00 0.00 C ATOM 0 H THR A 179 3.254 6.525 2.610 1.00 0.00 H new ATOM 0 HA THR A 179 3.627 5.441 5.331 1.00 0.00 H new ATOM 0 HB THR A 179 2.294 7.103 6.163 1.00 0.00 H new ATOM 0 HG1 THR A 179 0.679 7.851 4.975 1.00 0.00 H new ATOM 0 HG21 THR A 179 3.262 9.277 5.480 1.00 0.00 H new ATOM 0 HG22 THR A 179 4.496 8.012 5.687 1.00 0.00 H new ATOM 0 HG23 THR A 179 3.978 8.490 4.053 1.00 0.00 H new ATOM 316 N LEU A 180 1.129 4.558 5.426 1.00 0.00 N ATOM 317 CA LEU A 180 -0.047 3.677 5.382 1.00 0.00 C ATOM 318 C LEU A 180 -1.197 4.229 4.524 1.00 0.00 C ATOM 319 O LEU A 180 -1.891 3.458 3.860 1.00 0.00 O ATOM 320 CB LEU A 180 -0.547 3.454 6.822 1.00 0.00 C ATOM 321 CG LEU A 180 0.365 2.608 7.733 1.00 0.00 C ATOM 322 CD1 LEU A 180 -0.252 2.571 9.139 1.00 0.00 C ATOM 323 CD2 LEU A 180 0.530 1.167 7.231 1.00 0.00 C ATOM 0 H LEU A 180 1.408 4.807 6.375 1.00 0.00 H new ATOM 0 HA LEU A 180 0.266 2.743 4.915 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -0.691 4.428 7.290 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -1.525 2.975 6.775 1.00 0.00 H new ATOM 0 HG LEU A 180 1.352 3.070 7.736 1.00 0.00 H new ATOM 0 HD11 LEU A 180 0.380 1.976 9.798 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -0.330 3.586 9.529 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -1.245 2.125 9.089 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.182 0.617 7.910 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -0.445 0.682 7.191 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.971 1.177 6.234 1.00 0.00 H new ATOM 335 N GLU A 181 -1.398 5.548 4.533 1.00 0.00 N ATOM 336 CA GLU A 181 -2.485 6.218 3.818 1.00 0.00 C ATOM 337 C GLU A 181 -2.131 6.386 2.335 1.00 0.00 C ATOM 338 O GLU A 181 -2.898 6.001 1.448 1.00 0.00 O ATOM 339 CB GLU A 181 -2.796 7.593 4.442 1.00 0.00 C ATOM 340 CG GLU A 181 -2.945 7.584 5.973 1.00 0.00 C ATOM 341 CD GLU A 181 -1.631 7.867 6.730 1.00 0.00 C ATOM 342 OE1 GLU A 181 -0.531 7.589 6.193 1.00 0.00 O ATOM 343 OE2 GLU A 181 -1.703 8.360 7.880 1.00 0.00 O ATOM 0 H GLU A 181 -0.798 6.193 5.048 1.00 0.00 H new ATOM 0 HA GLU A 181 -3.373 5.592 3.903 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -2.001 8.288 4.172 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -3.717 7.976 4.003 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -3.686 8.329 6.261 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -3.331 6.614 6.285 1.00 0.00 H new ATOM 350 N ASN A 182 -0.938 6.927 2.060 1.00 0.00 N ATOM 351 CA ASN A 182 -0.485 7.210 0.705 1.00 0.00 C ATOM 352 C ASN A 182 -0.146 5.937 -0.083 1.00 0.00 C ATOM 353 O ASN A 182 -0.310 5.927 -1.301 1.00 0.00 O ATOM 354 CB ASN A 182 0.681 8.202 0.776 1.00 0.00 C ATOM 355 CG ASN A 182 0.200 9.539 1.335 1.00 0.00 C ATOM 356 OD1 ASN A 182 -0.554 10.262 0.694 1.00 0.00 O ATOM 357 ND2 ASN A 182 0.584 9.888 2.549 1.00 0.00 N ATOM 0 H ASN A 182 -0.261 7.180 2.780 1.00 0.00 H new ATOM 0 HA ASN A 182 -1.299 7.667 0.142 1.00 0.00 H new ATOM 0 HB2 ASN A 182 1.473 7.799 1.407 1.00 0.00 H new ATOM 0 HB3 ASN A 182 1.107 8.346 -0.217 1.00 0.00 H new ATOM 0 HD21 ASN A 182 0.253 10.762 2.957 1.00 0.00 H new ATOM 0 HD22 ASN A 182 1.212 9.283 3.079 1.00 0.00 H new ATOM 364 N ALA A 183 0.234 4.838 0.578 1.00 0.00 N ATOM 365 CA ALA A 183 0.405 3.536 -0.068 1.00 0.00 C ATOM 366 C ALA A 183 -0.928 2.919 -0.516 1.00 0.00 C ATOM 367 O ALA A 183 -1.025 2.425 -1.636 1.00 0.00 O ATOM 368 CB ALA A 183 1.151 2.601 0.883 1.00 0.00 C ATOM 0 H ALA A 183 0.432 4.829 1.579 1.00 0.00 H new ATOM 0 HA ALA A 183 0.989 3.682 -0.976 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.282 1.628 0.409 1.00 0.00 H new ATOM 0 HB2 ALA A 183 2.127 3.025 1.118 1.00 0.00 H new ATOM 0 HB3 ALA A 183 0.576 2.482 1.801 1.00 0.00 H new ATOM 374 N LYS A 184 -1.983 2.993 0.302 1.00 0.00 N ATOM 375 CA LYS A 184 -3.307 2.482 -0.084 1.00 0.00 C ATOM 376 C LYS A 184 -3.862 3.210 -1.319 1.00 0.00 C ATOM 377 O LYS A 184 -4.364 2.575 -2.249 1.00 0.00 O ATOM 378 CB LYS A 184 -4.237 2.542 1.130 1.00 0.00 C ATOM 379 CG LYS A 184 -5.477 1.671 0.892 1.00 0.00 C ATOM 380 CD LYS A 184 -6.272 1.562 2.193 1.00 0.00 C ATOM 381 CE LYS A 184 -7.383 0.501 2.125 1.00 0.00 C ATOM 382 NZ LYS A 184 -8.487 0.887 1.205 1.00 0.00 N ATOM 0 H LYS A 184 -1.948 3.401 1.236 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.224 1.439 -0.390 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -3.708 2.199 2.019 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -4.538 3.573 1.316 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.097 2.106 0.108 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.180 0.680 0.549 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.592 1.318 3.009 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.715 2.531 2.425 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.956 -0.447 1.797 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.787 0.339 3.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -9.209 0.138 1.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -8.915 1.777 1.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -8.110 1.016 0.245 1.00 0.00 H new ATOM 396 N ALA A 185 -3.672 4.532 -1.373 1.00 0.00 N ATOM 397 CA ALA A 185 -3.931 5.337 -2.569 1.00 0.00 C ATOM 398 C ALA A 185 -3.021 4.941 -3.750 1.00 0.00 C ATOM 399 O ALA A 185 -3.516 4.740 -4.860 1.00 0.00 O ATOM 400 CB ALA A 185 -3.779 6.821 -2.212 1.00 0.00 C ATOM 0 H ALA A 185 -3.331 5.077 -0.581 1.00 0.00 H new ATOM 0 HA ALA A 185 -4.951 5.147 -2.903 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -3.970 7.429 -3.096 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -4.493 7.082 -1.431 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.766 7.007 -1.855 1.00 0.00 H new ATOM 406 N ARG A 186 -1.709 4.769 -3.531 1.00 0.00 N ATOM 407 CA ARG A 186 -0.748 4.488 -4.607 1.00 0.00 C ATOM 408 C ARG A 186 -0.941 3.110 -5.242 1.00 0.00 C ATOM 409 O ARG A 186 -0.741 2.973 -6.446 1.00 0.00 O ATOM 410 CB ARG A 186 0.698 4.669 -4.116 1.00 0.00 C ATOM 411 CG ARG A 186 1.756 4.619 -5.235 1.00 0.00 C ATOM 412 CD ARG A 186 1.500 5.708 -6.287 1.00 0.00 C ATOM 413 NE ARG A 186 2.605 5.846 -7.247 1.00 0.00 N ATOM 414 CZ ARG A 186 2.639 6.731 -8.239 1.00 0.00 C ATOM 415 NH1 ARG A 186 1.658 7.584 -8.449 1.00 0.00 N ATOM 416 NH2 ARG A 186 3.677 6.770 -9.048 1.00 0.00 N ATOM 0 H ARG A 186 -1.285 4.821 -2.605 1.00 0.00 H new ATOM 0 HA ARG A 186 -0.946 5.218 -5.392 1.00 0.00 H new ATOM 0 HB2 ARG A 186 0.777 5.625 -3.599 1.00 0.00 H new ATOM 0 HB3 ARG A 186 0.922 3.892 -3.385 1.00 0.00 H new ATOM 0 HG2 ARG A 186 2.750 4.750 -4.806 1.00 0.00 H new ATOM 0 HG3 ARG A 186 1.740 3.638 -5.711 1.00 0.00 H new ATOM 0 HD2 ARG A 186 0.582 5.476 -6.828 1.00 0.00 H new ATOM 0 HD3 ARG A 186 1.341 6.662 -5.784 1.00 0.00 H new ATOM 0 HE ARG A 186 3.402 5.218 -7.145 1.00 0.00 H new ATOM 0 HH11 ARG A 186 0.839 7.579 -7.841 1.00 0.00 H new ATOM 0 HH12 ARG A 186 1.717 8.250 -9.220 1.00 0.00 H new ATOM 0 HH21 ARG A 186 4.453 6.122 -8.913 1.00 0.00 H new ATOM 0 HH22 ARG A 186 3.705 7.448 -9.809 1.00 0.00 H new ATOM 430 N LEU A 187 -1.386 2.107 -4.484 1.00 0.00 N ATOM 431 CA LEU A 187 -1.710 0.790 -5.027 1.00 0.00 C ATOM 432 C LEU A 187 -2.949 0.837 -5.934 1.00 0.00 C ATOM 433 O LEU A 187 -2.950 0.252 -7.013 1.00 0.00 O ATOM 434 CB LEU A 187 -1.873 -0.189 -3.854 1.00 0.00 C ATOM 435 CG LEU A 187 -1.726 -1.660 -4.284 1.00 0.00 C ATOM 436 CD1 LEU A 187 -0.297 -1.958 -4.761 1.00 0.00 C ATOM 437 CD2 LEU A 187 -2.069 -2.566 -3.101 1.00 0.00 C ATOM 0 H LEU A 187 -1.531 2.186 -3.478 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.898 0.444 -5.667 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.129 0.038 -3.090 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.852 -0.044 -3.398 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.408 -1.849 -5.113 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.223 -3.004 -5.058 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -0.057 -1.321 -5.613 1.00 0.00 H new ATOM 0 HD13 LEU A 187 0.405 -1.761 -3.951 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.967 -3.609 -3.400 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.390 -2.357 -2.274 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.095 -2.378 -2.785 1.00 0.00 H new ATOM 449 N ASN A 188 -3.966 1.615 -5.550 1.00 0.00 N ATOM 450 CA ASN A 188 -5.125 1.893 -6.403 1.00 0.00 C ATOM 451 C ASN A 188 -4.742 2.698 -7.665 1.00 0.00 C ATOM 452 O ASN A 188 -5.197 2.370 -8.761 1.00 0.00 O ATOM 453 CB ASN A 188 -6.207 2.605 -5.576 1.00 0.00 C ATOM 454 CG ASN A 188 -7.481 2.858 -6.382 1.00 0.00 C ATOM 455 OD1 ASN A 188 -7.990 1.988 -7.076 1.00 0.00 O ATOM 456 ND2 ASN A 188 -8.030 4.059 -6.319 1.00 0.00 N ATOM 0 H ASN A 188 -4.008 2.070 -4.638 1.00 0.00 H new ATOM 0 HA ASN A 188 -5.524 0.945 -6.765 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -6.447 2.002 -4.700 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -5.816 3.555 -5.211 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -8.878 4.261 -6.849 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -7.606 4.784 -5.740 1.00 0.00 H new ATOM 463 N GLN A 189 -3.857 3.694 -7.546 1.00 0.00 N ATOM 464 CA GLN A 189 -3.308 4.432 -8.691 1.00 0.00 C ATOM 465 C GLN A 189 -2.549 3.503 -9.649 1.00 0.00 C ATOM 466 O GLN A 189 -2.785 3.546 -10.853 1.00 0.00 O ATOM 467 CB GLN A 189 -2.363 5.535 -8.200 1.00 0.00 C ATOM 468 CG GLN A 189 -3.064 6.729 -7.527 1.00 0.00 C ATOM 469 CD GLN A 189 -2.080 7.695 -6.858 1.00 0.00 C ATOM 470 OE1 GLN A 189 -0.873 7.676 -7.084 1.00 0.00 O ATOM 471 NE2 GLN A 189 -2.546 8.572 -5.996 1.00 0.00 N ATOM 0 H GLN A 189 -3.498 4.014 -6.646 1.00 0.00 H new ATOM 0 HA GLN A 189 -4.145 4.873 -9.232 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -1.656 5.101 -7.493 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -1.783 5.902 -9.047 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -3.647 7.270 -8.273 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.767 6.358 -6.781 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -3.545 8.606 -5.793 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.909 9.218 -5.531 1.00 0.00 H new ATOM 480 N TYR A 190 -1.688 2.618 -9.133 1.00 0.00 N ATOM 481 CA TYR A 190 -0.988 1.597 -9.921 1.00 0.00 C ATOM 482 C TYR A 190 -1.971 0.705 -10.703 1.00 0.00 C ATOM 483 O TYR A 190 -1.776 0.459 -11.895 1.00 0.00 O ATOM 484 CB TYR A 190 -0.082 0.774 -8.983 1.00 0.00 C ATOM 485 CG TYR A 190 0.572 -0.421 -9.651 1.00 0.00 C ATOM 486 CD1 TYR A 190 1.659 -0.221 -10.522 1.00 0.00 C ATOM 487 CD2 TYR A 190 0.056 -1.720 -9.457 1.00 0.00 C ATOM 488 CE1 TYR A 190 2.198 -1.303 -11.240 1.00 0.00 C ATOM 489 CE2 TYR A 190 0.576 -2.803 -10.189 1.00 0.00 C ATOM 490 CZ TYR A 190 1.631 -2.591 -11.106 1.00 0.00 C ATOM 491 OH TYR A 190 2.068 -3.612 -11.894 1.00 0.00 O ATOM 0 H TYR A 190 -1.454 2.591 -8.140 1.00 0.00 H new ATOM 0 HA TYR A 190 -0.367 2.087 -10.671 1.00 0.00 H new ATOM 0 HB2 TYR A 190 0.696 1.424 -8.583 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -0.674 0.426 -8.136 1.00 0.00 H new ATOM 0 HD1 TYR A 190 2.080 0.766 -10.639 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -0.740 -1.883 -8.745 1.00 0.00 H new ATOM 0 HE1 TYR A 190 3.044 -1.150 -11.893 1.00 0.00 H new ATOM 0 HE2 TYR A 190 0.170 -3.794 -10.051 1.00 0.00 H new ATOM 0 HH TYR A 190 1.575 -4.430 -11.673 1.00 0.00 H new ATOM 501 N PHE A 191 -3.073 0.290 -10.066 1.00 0.00 N ATOM 502 CA PHE A 191 -4.125 -0.508 -10.701 1.00 0.00 C ATOM 503 C PHE A 191 -4.885 0.262 -11.789 1.00 0.00 C ATOM 504 O PHE A 191 -5.178 -0.310 -12.839 1.00 0.00 O ATOM 505 CB PHE A 191 -5.081 -1.054 -9.623 1.00 0.00 C ATOM 506 CG PHE A 191 -4.510 -2.051 -8.622 1.00 0.00 C ATOM 507 CD1 PHE A 191 -3.376 -2.834 -8.921 1.00 0.00 C ATOM 508 CD2 PHE A 191 -5.149 -2.215 -7.377 1.00 0.00 C ATOM 509 CE1 PHE A 191 -2.874 -3.748 -7.982 1.00 0.00 C ATOM 510 CE2 PHE A 191 -4.651 -3.136 -6.436 1.00 0.00 C ATOM 511 CZ PHE A 191 -3.509 -3.898 -6.735 1.00 0.00 C ATOM 0 H PHE A 191 -3.260 0.502 -9.086 1.00 0.00 H new ATOM 0 HA PHE A 191 -3.645 -1.343 -11.212 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -5.479 -0.207 -9.065 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -5.923 -1.528 -10.128 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -2.890 -2.729 -9.880 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -6.026 -1.630 -7.143 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -2.000 -4.337 -8.216 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -5.147 -3.257 -5.484 1.00 0.00 H new ATOM 0 HZ PHE A 191 -3.119 -4.597 -6.010 1.00 0.00 H new ATOM 521 N GLN A 192 -5.140 1.557 -11.590 1.00 0.00 N ATOM 522 CA GLN A 192 -5.818 2.419 -12.565 1.00 0.00 C ATOM 523 C GLN A 192 -4.930 2.713 -13.785 1.00 0.00 C ATOM 524 O GLN A 192 -5.422 2.721 -14.913 1.00 0.00 O ATOM 525 CB GLN A 192 -6.243 3.728 -11.877 1.00 0.00 C ATOM 526 CG GLN A 192 -7.416 3.535 -10.897 1.00 0.00 C ATOM 527 CD GLN A 192 -7.660 4.763 -10.013 1.00 0.00 C ATOM 528 OE1 GLN A 192 -6.748 5.389 -9.484 1.00 0.00 O ATOM 529 NE2 GLN A 192 -8.900 5.168 -9.816 1.00 0.00 N ATOM 0 H GLN A 192 -4.878 2.045 -10.734 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.700 1.894 -12.932 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.391 4.143 -11.339 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -6.526 4.457 -12.636 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -8.322 3.313 -11.461 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -7.216 2.671 -10.263 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -9.676 4.664 -10.246 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -9.083 5.986 -9.234 1.00 0.00 H new ATOM 538 N LYS A 193 -3.621 2.907 -13.589 1.00 0.00 N ATOM 539 CA LYS A 193 -2.667 3.191 -14.671 1.00 0.00 C ATOM 540 C LYS A 193 -2.293 1.947 -15.500 1.00 0.00 C ATOM 541 O LYS A 193 -2.099 2.060 -16.713 1.00 0.00 O ATOM 542 CB LYS A 193 -1.413 3.855 -14.068 1.00 0.00 C ATOM 543 CG LYS A 193 -1.632 5.282 -13.530 1.00 0.00 C ATOM 544 CD LYS A 193 -1.958 6.305 -14.633 1.00 0.00 C ATOM 545 CE LYS A 193 -2.094 7.735 -14.086 1.00 0.00 C ATOM 546 NZ LYS A 193 -0.789 8.321 -13.677 1.00 0.00 N ATOM 0 H LYS A 193 -3.188 2.871 -12.666 1.00 0.00 H new ATOM 0 HA LYS A 193 -3.152 3.870 -15.373 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -1.042 3.229 -13.256 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -0.633 3.885 -14.829 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -2.445 5.269 -12.805 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.736 5.604 -12.999 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -1.174 6.282 -15.389 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.886 6.018 -15.127 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -2.549 8.369 -14.847 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -2.769 7.729 -13.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -0.937 9.291 -13.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -0.372 7.744 -12.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -0.145 8.338 -14.494 1.00 0.00 H new ATOM 560 N GLU A 194 -2.234 0.768 -14.875 1.00 0.00 N ATOM 561 CA GLU A 194 -1.890 -0.505 -15.530 1.00 0.00 C ATOM 562 C GLU A 194 -3.119 -1.304 -16.004 1.00 0.00 C ATOM 563 O GLU A 194 -2.954 -2.333 -16.660 1.00 0.00 O ATOM 564 CB GLU A 194 -1.042 -1.364 -14.575 1.00 0.00 C ATOM 565 CG GLU A 194 0.339 -0.782 -14.243 1.00 0.00 C ATOM 566 CD GLU A 194 1.329 -0.834 -15.418 1.00 0.00 C ATOM 567 OE1 GLU A 194 1.253 0.033 -16.319 1.00 0.00 O ATOM 568 OE2 GLU A 194 2.220 -1.716 -15.424 1.00 0.00 O ATOM 0 H GLU A 194 -2.427 0.666 -13.879 1.00 0.00 H new ATOM 0 HA GLU A 194 -1.322 -0.254 -16.426 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -1.595 -1.504 -13.646 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -0.908 -2.351 -15.018 1.00 0.00 H new ATOM 0 HG2 GLU A 194 0.220 0.254 -13.925 1.00 0.00 H new ATOM 0 HG3 GLU A 194 0.761 -1.328 -13.399 1.00 0.00 H new ATOM 575 N LYS A 195 -4.342 -0.871 -15.671 1.00 0.00 N ATOM 576 CA LYS A 195 -5.610 -1.573 -15.958 1.00 0.00 C ATOM 577 C LYS A 195 -5.702 -2.954 -15.263 1.00 0.00 C ATOM 578 O LYS A 195 -6.294 -3.906 -15.779 1.00 0.00 O ATOM 579 CB LYS A 195 -5.897 -1.616 -17.480 1.00 0.00 C ATOM 580 CG LYS A 195 -5.812 -0.258 -18.206 1.00 0.00 C ATOM 581 CD LYS A 195 -6.770 0.827 -17.690 1.00 0.00 C ATOM 582 CE LYS A 195 -8.243 0.432 -17.866 1.00 0.00 C ATOM 583 NZ LYS A 195 -9.158 1.526 -17.445 1.00 0.00 N ATOM 0 H LYS A 195 -4.486 0.009 -15.176 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.416 -0.990 -15.512 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -5.191 -2.303 -17.947 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -6.894 -2.029 -17.633 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -4.791 0.115 -18.125 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -6.010 -0.419 -19.266 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -6.569 1.014 -16.635 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -6.580 1.760 -18.221 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -8.431 0.182 -18.910 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -8.452 -0.463 -17.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -10.144 1.224 -17.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -8.996 1.748 -16.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -8.975 2.373 -18.021 1.00 0.00 H new ATOM 597 N ILE A 196 -5.092 -3.060 -14.080 1.00 0.00 N ATOM 598 CA ILE A 196 -5.057 -4.248 -13.205 1.00 0.00 C ATOM 599 C ILE A 196 -6.212 -4.169 -12.186 1.00 0.00 C ATOM 600 O ILE A 196 -6.748 -3.091 -11.925 1.00 0.00 O ATOM 601 CB ILE A 196 -3.649 -4.336 -12.553 1.00 0.00 C ATOM 602 CG1 ILE A 196 -2.578 -4.587 -13.643 1.00 0.00 C ATOM 603 CG2 ILE A 196 -3.522 -5.405 -11.453 1.00 0.00 C ATOM 604 CD1 ILE A 196 -1.134 -4.516 -13.126 1.00 0.00 C ATOM 0 H ILE A 196 -4.577 -2.276 -13.678 1.00 0.00 H new ATOM 0 HA ILE A 196 -5.211 -5.169 -13.767 1.00 0.00 H new ATOM 0 HB ILE A 196 -3.491 -3.376 -12.062 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.747 -5.569 -14.085 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.705 -3.853 -14.439 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -2.508 -5.397 -11.053 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -4.229 -5.189 -10.652 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -3.739 -6.387 -11.873 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -0.443 -4.703 -13.948 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -0.945 -3.526 -12.710 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -0.987 -5.269 -12.351 1.00 0.00 H new ATOM 616 N GLN A 197 -6.611 -5.302 -11.608 1.00 0.00 N ATOM 617 CA GLN A 197 -7.631 -5.401 -10.568 1.00 0.00 C ATOM 618 C GLN A 197 -7.112 -6.286 -9.424 1.00 0.00 C ATOM 619 O GLN A 197 -6.591 -7.377 -9.667 1.00 0.00 O ATOM 620 CB GLN A 197 -8.908 -5.999 -11.177 1.00 0.00 C ATOM 621 CG GLN A 197 -9.634 -5.034 -12.130 1.00 0.00 C ATOM 622 CD GLN A 197 -10.933 -5.632 -12.682 1.00 0.00 C ATOM 623 OE1 GLN A 197 -11.838 -6.019 -11.951 1.00 0.00 O ATOM 624 NE2 GLN A 197 -11.086 -5.733 -13.989 1.00 0.00 N ATOM 0 H GLN A 197 -6.217 -6.208 -11.862 1.00 0.00 H new ATOM 0 HA GLN A 197 -7.857 -4.413 -10.167 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -8.653 -6.910 -11.718 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -9.587 -6.285 -10.373 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -9.858 -4.106 -11.603 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -8.973 -4.778 -12.958 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -10.345 -5.417 -14.615 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -11.945 -6.127 -14.373 1.00 0.00 H new ATOM 633 N GLY A 198 -7.259 -5.818 -8.177 1.00 0.00 N ATOM 634 CA GLY A 198 -6.861 -6.540 -6.963 1.00 0.00 C ATOM 635 C GLY A 198 -7.722 -6.174 -5.752 1.00 0.00 C ATOM 636 O GLY A 198 -8.067 -5.006 -5.563 1.00 0.00 O ATOM 0 H GLY A 198 -7.668 -4.904 -7.981 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -6.931 -7.613 -7.143 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -5.816 -6.322 -6.741 1.00 0.00 H new ATOM 640 N GLU A 199 -8.046 -7.171 -4.927 1.00 0.00 N ATOM 641 CA GLU A 199 -8.808 -7.043 -3.681 1.00 0.00 C ATOM 642 C GLU A 199 -8.137 -7.859 -2.565 1.00 0.00 C ATOM 643 O GLU A 199 -7.600 -8.942 -2.811 1.00 0.00 O ATOM 644 CB GLU A 199 -10.251 -7.531 -3.890 1.00 0.00 C ATOM 645 CG GLU A 199 -11.068 -6.619 -4.814 1.00 0.00 C ATOM 646 CD GLU A 199 -12.527 -7.093 -4.900 1.00 0.00 C ATOM 647 OE1 GLU A 199 -12.840 -7.953 -5.757 1.00 0.00 O ATOM 648 OE2 GLU A 199 -13.375 -6.603 -4.115 1.00 0.00 O ATOM 0 H GLU A 199 -7.772 -8.135 -5.117 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.828 -5.993 -3.390 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -10.231 -8.537 -4.308 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -10.749 -7.598 -2.923 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -11.035 -5.595 -4.443 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -10.624 -6.611 -5.810 1.00 0.00 H new ATOM 655 N TYR A 200 -8.160 -7.345 -1.333 1.00 0.00 N ATOM 656 CA TYR A 200 -7.527 -7.986 -0.172 1.00 0.00 C ATOM 657 C TYR A 200 -8.307 -9.224 0.299 1.00 0.00 C ATOM 658 O TYR A 200 -9.522 -9.166 0.511 1.00 0.00 O ATOM 659 CB TYR A 200 -7.412 -6.979 0.986 1.00 0.00 C ATOM 660 CG TYR A 200 -6.694 -5.689 0.641 1.00 0.00 C ATOM 661 CD1 TYR A 200 -5.288 -5.618 0.706 1.00 0.00 C ATOM 662 CD2 TYR A 200 -7.435 -4.565 0.228 1.00 0.00 C ATOM 663 CE1 TYR A 200 -4.621 -4.434 0.336 1.00 0.00 C ATOM 664 CE2 TYR A 200 -6.775 -3.381 -0.150 1.00 0.00 C ATOM 665 CZ TYR A 200 -5.366 -3.317 -0.108 1.00 0.00 C ATOM 666 OH TYR A 200 -4.740 -2.178 -0.508 1.00 0.00 O ATOM 0 H TYR A 200 -8.622 -6.464 -1.108 1.00 0.00 H new ATOM 0 HA TYR A 200 -6.534 -8.314 -0.481 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -8.415 -6.737 1.338 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -6.890 -7.458 1.814 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.720 -6.474 1.040 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -8.514 -4.612 0.201 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -3.544 -4.379 0.391 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -7.346 -2.523 -0.472 1.00 0.00 H new ATOM 0 HH TYR A 200 -5.409 -1.516 -0.781 1.00 0.00 H new ATOM 676 N LYS A 201 -7.603 -10.339 0.513 1.00 0.00 N ATOM 677 CA LYS A 201 -8.145 -11.519 1.198 1.00 0.00 C ATOM 678 C LYS A 201 -7.881 -11.359 2.699 1.00 0.00 C ATOM 679 O LYS A 201 -6.735 -11.187 3.111 1.00 0.00 O ATOM 680 CB LYS A 201 -7.525 -12.799 0.602 1.00 0.00 C ATOM 681 CG LYS A 201 -8.015 -14.105 1.267 1.00 0.00 C ATOM 682 CD LYS A 201 -7.056 -14.642 2.345 1.00 0.00 C ATOM 683 CE LYS A 201 -7.504 -15.997 2.916 1.00 0.00 C ATOM 684 NZ LYS A 201 -8.565 -15.870 3.951 1.00 0.00 N ATOM 0 H LYS A 201 -6.634 -10.450 0.214 1.00 0.00 H new ATOM 0 HA LYS A 201 -9.222 -11.608 1.054 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -7.753 -12.838 -0.463 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -6.440 -12.742 0.694 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -8.993 -13.930 1.716 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -8.149 -14.867 0.499 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -6.058 -14.744 1.919 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -6.984 -13.917 3.155 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -7.870 -16.624 2.103 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -6.642 -16.506 3.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -9.147 -16.732 3.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -8.125 -15.740 4.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -9.165 -15.049 3.734 1.00 0.00 H new ATOM 698 N TYR A 202 -8.930 -11.407 3.519 1.00 0.00 N ATOM 699 CA TYR A 202 -8.818 -11.237 4.973 1.00 0.00 C ATOM 700 C TYR A 202 -8.944 -12.566 5.732 1.00 0.00 C ATOM 701 O TYR A 202 -9.637 -13.485 5.284 1.00 0.00 O ATOM 702 CB TYR A 202 -9.902 -10.272 5.470 1.00 0.00 C ATOM 703 CG TYR A 202 -9.842 -8.880 4.882 1.00 0.00 C ATOM 704 CD1 TYR A 202 -8.952 -7.933 5.421 1.00 0.00 C ATOM 705 CD2 TYR A 202 -10.705 -8.518 3.832 1.00 0.00 C ATOM 706 CE1 TYR A 202 -8.931 -6.620 4.918 1.00 0.00 C ATOM 707 CE2 TYR A 202 -10.689 -7.205 3.326 1.00 0.00 C ATOM 708 CZ TYR A 202 -9.804 -6.249 3.871 1.00 0.00 C ATOM 709 OH TYR A 202 -9.800 -4.970 3.402 1.00 0.00 O ATOM 0 H TYR A 202 -9.885 -11.565 3.196 1.00 0.00 H new ATOM 0 HA TYR A 202 -7.825 -10.833 5.171 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.879 -10.702 5.247 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -9.828 -10.195 6.555 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -8.284 -8.215 6.222 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -11.381 -9.249 3.413 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -8.247 -5.894 5.332 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -11.354 -6.928 2.521 1.00 0.00 H new ATOM 0 HH TYR A 202 -10.459 -4.884 2.682 1.00 0.00 H new ATOM 719 N THR A 203 -8.316 -12.629 6.908 1.00 0.00 N ATOM 720 CA THR A 203 -8.436 -13.713 7.895 1.00 0.00 C ATOM 721 C THR A 203 -8.595 -13.100 9.282 1.00 0.00 C ATOM 722 O THR A 203 -7.724 -12.361 9.733 1.00 0.00 O ATOM 723 CB THR A 203 -7.208 -14.627 7.812 1.00 0.00 C ATOM 724 OG1 THR A 203 -7.223 -15.272 6.554 1.00 0.00 O ATOM 725 CG2 THR A 203 -7.187 -15.701 8.900 1.00 0.00 C ATOM 0 H THR A 203 -7.680 -11.894 7.216 1.00 0.00 H new ATOM 0 HA THR A 203 -9.314 -14.325 7.687 1.00 0.00 H new ATOM 0 HB THR A 203 -6.324 -14.004 7.949 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.444 -15.861 6.479 1.00 0.00 H new ATOM 0 HG21 THR A 203 -6.294 -16.315 8.788 1.00 0.00 H new ATOM 0 HG22 THR A 203 -7.179 -15.225 9.881 1.00 0.00 H new ATOM 0 HG23 THR A 203 -8.073 -16.329 8.808 1.00 0.00 H new ATOM 733 N GLN A 204 -9.693 -13.402 9.971 1.00 0.00 N ATOM 734 CA GLN A 204 -9.876 -13.033 11.377 1.00 0.00 C ATOM 735 C GLN A 204 -9.027 -13.953 12.270 1.00 0.00 C ATOM 736 O GLN A 204 -8.976 -15.164 12.043 1.00 0.00 O ATOM 737 CB GLN A 204 -11.366 -13.173 11.752 1.00 0.00 C ATOM 738 CG GLN A 204 -11.664 -12.744 13.202 1.00 0.00 C ATOM 739 CD GLN A 204 -13.109 -13.023 13.615 1.00 0.00 C ATOM 740 OE1 GLN A 204 -14.063 -12.540 13.021 1.00 0.00 O ATOM 741 NE2 GLN A 204 -13.338 -13.753 14.687 1.00 0.00 N ATOM 0 H GLN A 204 -10.483 -13.910 9.572 1.00 0.00 H new ATOM 0 HA GLN A 204 -9.559 -12.001 11.526 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.965 -12.570 11.070 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -11.674 -14.210 11.615 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -10.989 -13.270 13.878 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.459 -11.679 13.311 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.558 -14.166 15.199 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -14.295 -13.905 15.005 1.00 0.00 H new ATOM 750 N VAL A 205 -8.419 -13.394 13.320 1.00 0.00 N ATOM 751 CA VAL A 205 -7.785 -14.153 14.412 1.00 0.00 C ATOM 752 C VAL A 205 -8.359 -13.685 15.751 1.00 0.00 C ATOM 753 O VAL A 205 -8.689 -12.512 15.922 1.00 0.00 O ATOM 754 CB VAL A 205 -6.243 -14.091 14.391 1.00 0.00 C ATOM 755 CG1 VAL A 205 -5.680 -14.775 13.138 1.00 0.00 C ATOM 756 CG2 VAL A 205 -5.702 -12.660 14.491 1.00 0.00 C ATOM 0 H VAL A 205 -8.350 -12.384 13.441 1.00 0.00 H new ATOM 0 HA VAL A 205 -8.022 -15.207 14.265 1.00 0.00 H new ATOM 0 HB VAL A 205 -5.907 -14.629 15.278 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -4.592 -14.716 13.149 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -5.987 -15.821 13.125 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -6.061 -14.274 12.248 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -4.612 -12.681 14.471 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -6.069 -12.073 13.649 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -6.039 -12.208 15.424 1.00 0.00 H new ATOM 766 N GLY A 206 -8.522 -14.628 16.681 1.00 0.00 N ATOM 767 CA GLY A 206 -9.263 -14.454 17.940 1.00 0.00 C ATOM 768 C GLY A 206 -10.795 -14.568 17.768 1.00 0.00 C ATOM 769 O GLY A 206 -11.294 -14.470 16.638 1.00 0.00 O ATOM 0 H GLY A 206 -8.131 -15.565 16.579 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -8.928 -15.203 18.657 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -9.023 -13.478 18.363 1.00 0.00 H new ATOM 773 N PRO A 207 -11.551 -14.781 18.864 1.00 0.00 N ATOM 774 CA PRO A 207 -13.008 -14.942 18.852 1.00 0.00 C ATOM 775 C PRO A 207 -13.749 -13.628 18.562 1.00 0.00 C ATOM 776 O PRO A 207 -13.176 -12.544 18.634 1.00 0.00 O ATOM 777 CB PRO A 207 -13.361 -15.485 20.243 1.00 0.00 C ATOM 778 CG PRO A 207 -12.270 -14.887 21.128 1.00 0.00 C ATOM 779 CD PRO A 207 -11.046 -14.965 20.220 1.00 0.00 C ATOM 0 HA PRO A 207 -13.318 -15.615 18.053 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -14.356 -15.171 20.559 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -13.349 -16.575 20.267 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -12.497 -13.861 21.419 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -12.133 -15.456 22.047 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -10.319 -14.194 20.475 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -10.542 -15.926 20.323 1.00 0.00 H new ATOM 787 N ASP A 208 -15.048 -13.720 18.256 1.00 0.00 N ATOM 788 CA ASP A 208 -15.905 -12.584 17.870 1.00 0.00 C ATOM 789 C ASP A 208 -15.958 -11.443 18.911 1.00 0.00 C ATOM 790 O ASP A 208 -16.107 -10.277 18.541 1.00 0.00 O ATOM 791 CB ASP A 208 -17.312 -13.135 17.577 1.00 0.00 C ATOM 792 CG ASP A 208 -18.306 -12.068 17.084 1.00 0.00 C ATOM 793 OD1 ASP A 208 -18.295 -11.754 15.869 1.00 0.00 O ATOM 794 OD2 ASP A 208 -19.118 -11.576 17.902 1.00 0.00 O ATOM 0 H ASP A 208 -15.549 -14.608 18.269 1.00 0.00 H new ATOM 0 HA ASP A 208 -15.469 -12.121 16.985 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -17.235 -13.921 16.826 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -17.707 -13.596 18.482 1.00 0.00 H new ATOM 799 N HIS A 209 -15.776 -11.754 20.199 1.00 0.00 N ATOM 800 CA HIS A 209 -15.739 -10.774 21.294 1.00 0.00 C ATOM 801 C HIS A 209 -14.360 -10.106 21.518 1.00 0.00 C ATOM 802 O HIS A 209 -14.278 -9.087 22.211 1.00 0.00 O ATOM 803 CB HIS A 209 -16.272 -11.437 22.575 1.00 0.00 C ATOM 804 CG HIS A 209 -15.395 -12.533 23.122 1.00 0.00 C ATOM 805 ND1 HIS A 209 -15.548 -13.896 22.858 1.00 0.00 N ATOM 806 CD2 HIS A 209 -14.348 -12.361 23.979 1.00 0.00 C ATOM 807 CE1 HIS A 209 -14.590 -14.511 23.571 1.00 0.00 C ATOM 808 NE2 HIS A 209 -13.850 -13.615 24.249 1.00 0.00 N ATOM 0 H HIS A 209 -15.647 -12.714 20.518 1.00 0.00 H new ATOM 0 HA HIS A 209 -16.384 -9.945 21.004 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -16.396 -10.671 23.341 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -17.261 -11.848 22.372 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -13.981 -11.423 24.370 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -14.435 -15.579 23.597 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -13.059 -13.828 24.856 1.00 0.00 H new ATOM 816 N ASN A 210 -13.281 -10.664 20.954 1.00 0.00 N ATOM 817 CA ASN A 210 -11.902 -10.170 21.088 1.00 0.00 C ATOM 818 C ASN A 210 -11.021 -10.668 19.924 1.00 0.00 C ATOM 819 O ASN A 210 -10.519 -11.794 19.957 1.00 0.00 O ATOM 820 CB ASN A 210 -11.340 -10.592 22.461 1.00 0.00 C ATOM 821 CG ASN A 210 -9.901 -10.128 22.687 1.00 0.00 C ATOM 822 OD1 ASN A 210 -9.433 -9.153 22.106 1.00 0.00 O ATOM 823 ND2 ASN A 210 -9.155 -10.814 23.534 1.00 0.00 N ATOM 0 H ASN A 210 -13.345 -11.499 20.372 1.00 0.00 H new ATOM 0 HA ASN A 210 -11.900 -9.081 21.036 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -11.975 -10.185 23.248 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -11.383 -11.678 22.547 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -8.189 -10.534 23.706 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -9.545 -11.624 24.016 1.00 0.00 H new ATOM 830 N ARG A 211 -10.839 -9.831 18.892 1.00 0.00 N ATOM 831 CA ARG A 211 -10.214 -10.213 17.615 1.00 0.00 C ATOM 832 C ARG A 211 -9.299 -9.146 17.004 1.00 0.00 C ATOM 833 O ARG A 211 -9.367 -7.961 17.328 1.00 0.00 O ATOM 834 CB ARG A 211 -11.290 -10.627 16.587 1.00 0.00 C ATOM 835 CG ARG A 211 -12.439 -9.614 16.450 1.00 0.00 C ATOM 836 CD ARG A 211 -13.274 -9.894 15.198 1.00 0.00 C ATOM 837 NE ARG A 211 -14.580 -9.218 15.283 1.00 0.00 N ATOM 838 CZ ARG A 211 -15.765 -9.795 15.130 1.00 0.00 C ATOM 839 NH1 ARG A 211 -15.924 -10.971 14.565 1.00 0.00 N ATOM 840 NH2 ARG A 211 -16.851 -9.202 15.569 1.00 0.00 N ATOM 0 H ARG A 211 -11.127 -8.853 18.921 1.00 0.00 H new ATOM 0 HA ARG A 211 -9.570 -11.058 17.857 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -10.817 -10.760 15.614 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -11.703 -11.594 16.876 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -13.076 -9.660 17.333 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -12.033 -8.603 16.402 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -12.738 -9.551 14.313 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -13.421 -10.968 15.085 1.00 0.00 H new ATOM 0 HE ARG A 211 -14.573 -8.217 15.477 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -15.113 -11.485 14.220 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -16.858 -11.370 14.472 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -16.786 -8.294 16.030 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -17.760 -9.649 15.449 1.00 0.00 H new ATOM 854 N SER A 212 -8.506 -9.604 16.042 1.00 0.00 N ATOM 855 CA SER A 212 -7.688 -8.828 15.107 1.00 0.00 C ATOM 856 C SER A 212 -7.817 -9.449 13.703 1.00 0.00 C ATOM 857 O SER A 212 -8.346 -10.561 13.547 1.00 0.00 O ATOM 858 CB SER A 212 -6.220 -8.809 15.567 1.00 0.00 C ATOM 859 OG SER A 212 -6.066 -8.054 16.763 1.00 0.00 O ATOM 0 H SER A 212 -8.408 -10.606 15.880 1.00 0.00 H new ATOM 0 HA SER A 212 -8.038 -7.796 15.078 1.00 0.00 H new ATOM 0 HB2 SER A 212 -5.874 -9.830 15.731 1.00 0.00 H new ATOM 0 HB3 SER A 212 -5.595 -8.383 14.782 1.00 0.00 H new ATOM 0 HG SER A 212 -5.124 -8.059 17.034 1.00 0.00 H new ATOM 865 N PHE A 213 -7.339 -8.746 12.675 1.00 0.00 N ATOM 866 CA PHE A 213 -7.456 -9.157 11.277 1.00 0.00 C ATOM 867 C PHE A 213 -6.101 -9.172 10.574 1.00 0.00 C ATOM 868 O PHE A 213 -5.321 -8.222 10.642 1.00 0.00 O ATOM 869 CB PHE A 213 -8.444 -8.239 10.540 1.00 0.00 C ATOM 870 CG PHE A 213 -9.877 -8.722 10.600 1.00 0.00 C ATOM 871 CD1 PHE A 213 -10.324 -9.675 9.665 1.00 0.00 C ATOM 872 CD2 PHE A 213 -10.763 -8.239 11.581 1.00 0.00 C ATOM 873 CE1 PHE A 213 -11.653 -10.133 9.701 1.00 0.00 C ATOM 874 CE2 PHE A 213 -12.095 -8.687 11.609 1.00 0.00 C ATOM 875 CZ PHE A 213 -12.540 -9.636 10.671 1.00 0.00 C ATOM 0 H PHE A 213 -6.851 -7.858 12.794 1.00 0.00 H new ATOM 0 HA PHE A 213 -7.838 -10.178 11.258 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -8.388 -7.239 10.970 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -8.141 -8.155 9.496 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -9.644 -10.056 8.917 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -10.419 -7.523 12.313 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -11.992 -10.866 8.984 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -12.778 -8.302 12.352 1.00 0.00 H new ATOM 0 HZ PHE A 213 -13.563 -9.982 10.696 1.00 0.00 H new ATOM 885 N ILE A 214 -5.862 -10.261 9.853 1.00 0.00 N ATOM 886 CA ILE A 214 -4.767 -10.429 8.893 1.00 0.00 C ATOM 887 C ILE A 214 -5.347 -10.128 7.502 1.00 0.00 C ATOM 888 O ILE A 214 -6.480 -10.514 7.209 1.00 0.00 O ATOM 889 CB ILE A 214 -4.173 -11.859 8.987 1.00 0.00 C ATOM 890 CG1 ILE A 214 -3.795 -12.234 10.443 1.00 0.00 C ATOM 891 CG2 ILE A 214 -2.956 -12.008 8.050 1.00 0.00 C ATOM 892 CD1 ILE A 214 -3.211 -13.642 10.612 1.00 0.00 C ATOM 0 H ILE A 214 -6.451 -11.091 9.922 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.942 -9.749 9.104 1.00 0.00 H new ATOM 0 HB ILE A 214 -4.947 -12.554 8.663 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.071 -11.508 10.814 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.683 -12.147 11.068 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.555 -13.018 8.132 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.264 -11.822 7.021 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -2.188 -11.289 8.334 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -2.977 -13.815 11.662 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.939 -14.381 10.276 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.302 -13.732 10.018 1.00 0.00 H new ATOM 904 N ALA A 215 -4.593 -9.451 6.642 1.00 0.00 N ATOM 905 CA ALA A 215 -4.950 -9.172 5.254 1.00 0.00 C ATOM 906 C ALA A 215 -3.777 -9.525 4.333 1.00 0.00 C ATOM 907 O ALA A 215 -2.618 -9.257 4.659 1.00 0.00 O ATOM 908 CB ALA A 215 -5.330 -7.693 5.118 1.00 0.00 C ATOM 0 H ALA A 215 -3.684 -9.068 6.901 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.805 -9.782 4.961 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -5.597 -7.480 4.083 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -6.180 -7.475 5.765 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.483 -7.072 5.409 1.00 0.00 H new ATOM 914 N GLU A 216 -4.081 -10.109 3.177 1.00 0.00 N ATOM 915 CA GLU A 216 -3.076 -10.552 2.206 1.00 0.00 C ATOM 916 C GLU A 216 -3.496 -10.319 0.752 1.00 0.00 C ATOM 917 O GLU A 216 -4.683 -10.263 0.421 1.00 0.00 O ATOM 918 CB GLU A 216 -2.675 -12.013 2.472 1.00 0.00 C ATOM 919 CG GLU A 216 -3.792 -13.037 2.269 1.00 0.00 C ATOM 920 CD GLU A 216 -3.303 -14.430 2.673 1.00 0.00 C ATOM 921 OE1 GLU A 216 -3.322 -14.751 3.880 1.00 0.00 O ATOM 922 OE2 GLU A 216 -2.852 -15.205 1.799 1.00 0.00 O ATOM 0 H GLU A 216 -5.040 -10.291 2.882 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.194 -9.927 2.350 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -1.843 -12.271 1.817 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -2.311 -12.093 3.496 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.662 -12.761 2.864 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -4.108 -13.041 1.226 1.00 0.00 H new ATOM 929 N MET A 217 -2.491 -10.158 -0.112 1.00 0.00 N ATOM 930 CA MET A 217 -2.626 -9.817 -1.531 1.00 0.00 C ATOM 931 C MET A 217 -1.350 -10.205 -2.296 1.00 0.00 C ATOM 932 O MET A 217 -0.244 -10.054 -1.773 1.00 0.00 O ATOM 933 CB MET A 217 -2.941 -8.312 -1.652 1.00 0.00 C ATOM 934 CG MET A 217 -2.954 -7.791 -3.096 1.00 0.00 C ATOM 935 SD MET A 217 -3.419 -6.051 -3.276 1.00 0.00 S ATOM 936 CE MET A 217 -5.188 -6.159 -2.915 1.00 0.00 C ATOM 0 H MET A 217 -1.517 -10.267 0.171 1.00 0.00 H new ATOM 0 HA MET A 217 -3.446 -10.378 -1.979 1.00 0.00 H new ATOM 0 HB2 MET A 217 -3.912 -8.117 -1.197 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.203 -7.750 -1.080 1.00 0.00 H new ATOM 0 HG2 MET A 217 -1.963 -7.933 -3.527 1.00 0.00 H new ATOM 0 HG3 MET A 217 -3.645 -8.399 -3.680 1.00 0.00 H new ATOM 0 HE1 MET A 217 -5.614 -5.156 -2.877 1.00 0.00 H new ATOM 0 HE2 MET A 217 -5.684 -6.735 -3.696 1.00 0.00 H new ATOM 0 HE3 MET A 217 -5.334 -6.651 -1.953 1.00 0.00 H new ATOM 946 N THR A 218 -1.510 -10.663 -3.545 1.00 0.00 N ATOM 947 CA THR A 218 -0.417 -10.966 -4.487 1.00 0.00 C ATOM 948 C THR A 218 -0.786 -10.412 -5.854 1.00 0.00 C ATOM 949 O THR A 218 -1.900 -10.641 -6.327 1.00 0.00 O ATOM 950 CB THR A 218 -0.150 -12.475 -4.585 1.00 0.00 C ATOM 951 OG1 THR A 218 -0.040 -13.057 -3.314 1.00 0.00 O ATOM 952 CG2 THR A 218 1.087 -12.830 -5.411 1.00 0.00 C ATOM 0 H THR A 218 -2.432 -10.839 -3.943 1.00 0.00 H new ATOM 0 HA THR A 218 0.498 -10.500 -4.121 1.00 0.00 H new ATOM 0 HB THR A 218 -1.016 -12.882 -5.107 1.00 0.00 H new ATOM 0 HG1 THR A 218 0.128 -14.018 -3.408 1.00 0.00 H new ATOM 0 HG21 THR A 218 1.210 -13.913 -5.435 1.00 0.00 H new ATOM 0 HG22 THR A 218 0.965 -12.456 -6.428 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.969 -12.374 -4.960 1.00 0.00 H new ATOM 960 N ILE A 219 0.134 -9.687 -6.488 1.00 0.00 N ATOM 961 CA ILE A 219 -0.072 -9.021 -7.784 1.00 0.00 C ATOM 962 C ILE A 219 1.105 -9.254 -8.732 1.00 0.00 C ATOM 963 O ILE A 219 2.266 -9.299 -8.322 1.00 0.00 O ATOM 964 CB ILE A 219 -0.357 -7.511 -7.603 1.00 0.00 C ATOM 965 CG1 ILE A 219 0.759 -6.799 -6.805 1.00 0.00 C ATOM 966 CG2 ILE A 219 -1.745 -7.313 -6.970 1.00 0.00 C ATOM 967 CD1 ILE A 219 0.538 -5.303 -6.595 1.00 0.00 C ATOM 0 H ILE A 219 1.069 -9.539 -6.109 1.00 0.00 H new ATOM 0 HA ILE A 219 -0.952 -9.471 -8.242 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.362 -7.042 -8.587 1.00 0.00 H new ATOM 0 HG12 ILE A 219 0.853 -7.279 -5.831 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.707 -6.943 -7.324 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -1.939 -6.248 -6.845 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -2.506 -7.747 -7.618 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -1.775 -7.804 -5.997 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.370 -4.889 -6.026 1.00 0.00 H new ATOM 0 HD12 ILE A 219 0.476 -4.805 -7.563 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -0.391 -5.146 -6.046 1.00 0.00 H new ATOM 979 N TYR A 220 0.790 -9.398 -10.017 1.00 0.00 N ATOM 980 CA TYR A 220 1.760 -9.597 -11.092 1.00 0.00 C ATOM 981 C TYR A 220 2.094 -8.279 -11.811 1.00 0.00 C ATOM 982 O TYR A 220 1.221 -7.454 -12.091 1.00 0.00 O ATOM 983 CB TYR A 220 1.230 -10.678 -12.042 1.00 0.00 C ATOM 984 CG TYR A 220 2.137 -10.948 -13.224 1.00 0.00 C ATOM 985 CD1 TYR A 220 3.181 -11.888 -13.120 1.00 0.00 C ATOM 986 CD2 TYR A 220 1.959 -10.226 -14.418 1.00 0.00 C ATOM 987 CE1 TYR A 220 4.051 -12.105 -14.205 1.00 0.00 C ATOM 988 CE2 TYR A 220 2.821 -10.439 -15.507 1.00 0.00 C ATOM 989 CZ TYR A 220 3.871 -11.382 -15.406 1.00 0.00 C ATOM 990 OH TYR A 220 4.692 -11.596 -16.471 1.00 0.00 O ATOM 0 H TYR A 220 -0.174 -9.379 -10.349 1.00 0.00 H new ATOM 0 HA TYR A 220 2.705 -9.941 -10.673 1.00 0.00 H new ATOM 0 HB2 TYR A 220 1.091 -11.604 -11.483 1.00 0.00 H new ATOM 0 HB3 TYR A 220 0.249 -10.377 -12.409 1.00 0.00 H new ATOM 0 HD1 TYR A 220 3.314 -12.444 -12.204 1.00 0.00 H new ATOM 0 HD2 TYR A 220 1.158 -9.506 -14.498 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.854 -12.822 -14.120 1.00 0.00 H new ATOM 0 HE2 TYR A 220 2.682 -9.882 -16.422 1.00 0.00 H new ATOM 0 HH TYR A 220 4.424 -11.014 -17.213 1.00 0.00 H new ATOM 1000 N ILE A 221 3.378 -8.094 -12.111 1.00 0.00 N ATOM 1001 CA ILE A 221 3.969 -6.892 -12.702 1.00 0.00 C ATOM 1002 C ILE A 221 4.427 -7.200 -14.124 1.00 0.00 C ATOM 1003 O ILE A 221 5.556 -7.620 -14.385 1.00 0.00 O ATOM 1004 CB ILE A 221 5.138 -6.364 -11.838 1.00 0.00 C ATOM 1005 CG1 ILE A 221 4.850 -6.341 -10.322 1.00 0.00 C ATOM 1006 CG2 ILE A 221 5.550 -4.983 -12.375 1.00 0.00 C ATOM 1007 CD1 ILE A 221 3.660 -5.495 -9.864 1.00 0.00 C ATOM 0 H ILE A 221 4.074 -8.819 -11.939 1.00 0.00 H new ATOM 0 HA ILE A 221 3.216 -6.105 -12.737 1.00 0.00 H new ATOM 0 HB ILE A 221 5.967 -7.066 -11.930 1.00 0.00 H new ATOM 0 HG12 ILE A 221 4.687 -7.366 -9.991 1.00 0.00 H new ATOM 0 HG13 ILE A 221 5.742 -5.979 -9.811 1.00 0.00 H new ATOM 0 HG21 ILE A 221 6.374 -4.592 -11.779 1.00 0.00 H new ATOM 0 HG22 ILE A 221 5.866 -5.076 -13.414 1.00 0.00 H new ATOM 0 HG23 ILE A 221 4.702 -4.301 -12.313 1.00 0.00 H new ATOM 0 HD11 ILE A 221 3.562 -5.561 -8.780 1.00 0.00 H new ATOM 0 HD12 ILE A 221 3.820 -4.456 -10.151 1.00 0.00 H new ATOM 0 HD13 ILE A 221 2.748 -5.865 -10.334 1.00 0.00 H new ATOM 1019 N LYS A 222 3.546 -6.913 -15.072 1.00 0.00 N ATOM 1020 CA LYS A 222 3.773 -7.164 -16.504 1.00 0.00 C ATOM 1021 C LYS A 222 4.899 -6.331 -17.130 1.00 0.00 C ATOM 1022 O LYS A 222 5.516 -6.745 -18.113 1.00 0.00 O ATOM 1023 CB LYS A 222 2.444 -7.005 -17.257 1.00 0.00 C ATOM 1024 CG LYS A 222 1.753 -5.646 -17.068 1.00 0.00 C ATOM 1025 CD LYS A 222 0.444 -5.587 -17.865 1.00 0.00 C ATOM 1026 CE LYS A 222 -0.325 -4.306 -17.516 1.00 0.00 C ATOM 1027 NZ LYS A 222 -1.613 -4.222 -18.249 1.00 0.00 N ATOM 0 H LYS A 222 2.638 -6.493 -14.874 1.00 0.00 H new ATOM 0 HA LYS A 222 4.131 -8.189 -16.598 1.00 0.00 H new ATOM 0 HB2 LYS A 222 2.625 -7.160 -18.321 1.00 0.00 H new ATOM 0 HB3 LYS A 222 1.763 -7.791 -16.932 1.00 0.00 H new ATOM 0 HG2 LYS A 222 1.548 -5.481 -16.010 1.00 0.00 H new ATOM 0 HG3 LYS A 222 2.418 -4.846 -17.393 1.00 0.00 H new ATOM 0 HD2 LYS A 222 0.658 -5.613 -18.934 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -0.168 -6.461 -17.641 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -0.514 -4.276 -16.443 1.00 0.00 H new ATOM 0 HE3 LYS A 222 0.288 -3.437 -17.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -2.240 -3.543 -17.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -1.438 -3.906 -19.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -2.065 -5.159 -18.265 1.00 0.00 H new ATOM 1041 N GLN A 223 5.203 -5.190 -16.518 1.00 0.00 N ATOM 1042 CA GLN A 223 6.334 -4.331 -16.890 1.00 0.00 C ATOM 1043 C GLN A 223 7.710 -4.836 -16.412 1.00 0.00 C ATOM 1044 O GLN A 223 8.730 -4.356 -16.907 1.00 0.00 O ATOM 1045 CB GLN A 223 6.061 -2.881 -16.476 1.00 0.00 C ATOM 1046 CG GLN A 223 5.957 -2.638 -14.967 1.00 0.00 C ATOM 1047 CD GLN A 223 5.877 -1.144 -14.656 1.00 0.00 C ATOM 1048 OE1 GLN A 223 6.877 -0.479 -14.413 1.00 0.00 O ATOM 1049 NE2 GLN A 223 4.702 -0.553 -14.670 1.00 0.00 N ATOM 0 H GLN A 223 4.662 -4.825 -15.734 1.00 0.00 H new ATOM 0 HA GLN A 223 6.407 -4.375 -17.977 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.856 -2.251 -16.875 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.132 -2.556 -16.944 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.074 -3.142 -14.574 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.822 -3.072 -14.465 1.00 0.00 H new ATOM 0 HE21 GLN A 223 3.861 -1.094 -14.871 1.00 0.00 H new ATOM 0 HE22 GLN A 223 4.632 0.447 -14.480 1.00 0.00 H new ATOM 1058 N LEU A 224 7.747 -5.821 -15.503 1.00 0.00 N ATOM 1059 CA LEU A 224 8.982 -6.469 -15.021 1.00 0.00 C ATOM 1060 C LEU A 224 9.082 -7.965 -15.376 1.00 0.00 C ATOM 1061 O LEU A 224 10.194 -8.488 -15.476 1.00 0.00 O ATOM 1062 CB LEU A 224 9.106 -6.303 -13.494 1.00 0.00 C ATOM 1063 CG LEU A 224 9.189 -4.861 -12.956 1.00 0.00 C ATOM 1064 CD1 LEU A 224 9.376 -4.933 -11.435 1.00 0.00 C ATOM 1065 CD2 LEU A 224 10.326 -4.036 -13.571 1.00 0.00 C ATOM 0 H LEU A 224 6.904 -6.199 -15.072 1.00 0.00 H new ATOM 0 HA LEU A 224 9.801 -5.967 -15.535 1.00 0.00 H new ATOM 0 HB2 LEU A 224 8.249 -6.790 -13.029 1.00 0.00 H new ATOM 0 HB3 LEU A 224 9.996 -6.840 -13.165 1.00 0.00 H new ATOM 0 HG LEU A 224 8.265 -4.353 -13.232 1.00 0.00 H new ATOM 0 HD11 LEU A 224 9.438 -3.924 -11.028 1.00 0.00 H new ATOM 0 HD12 LEU A 224 8.529 -5.453 -10.988 1.00 0.00 H new ATOM 0 HD13 LEU A 224 10.295 -5.473 -11.207 1.00 0.00 H new ATOM 0 HD21 LEU A 224 10.321 -3.033 -13.143 1.00 0.00 H new ATOM 0 HD22 LEU A 224 11.281 -4.516 -13.357 1.00 0.00 H new ATOM 0 HD23 LEU A 224 10.186 -3.971 -14.650 1.00 0.00 H new ATOM 1077 N GLY A 225 7.953 -8.658 -15.567 1.00 0.00 N ATOM 1078 CA GLY A 225 7.900 -10.096 -15.874 1.00 0.00 C ATOM 1079 C GLY A 225 7.902 -10.996 -14.631 1.00 0.00 C ATOM 1080 O GLY A 225 8.361 -12.137 -14.708 1.00 0.00 O ATOM 0 H GLY A 225 7.030 -8.227 -15.512 1.00 0.00 H new ATOM 0 HA2 GLY A 225 7.002 -10.300 -16.457 1.00 0.00 H new ATOM 0 HA3 GLY A 225 8.753 -10.356 -16.500 1.00 0.00 H new ATOM 1084 N ARG A 226 7.416 -10.489 -13.491 1.00 0.00 N ATOM 1085 CA ARG A 226 7.401 -11.162 -12.177 1.00 0.00 C ATOM 1086 C ARG A 226 6.193 -10.733 -11.334 1.00 0.00 C ATOM 1087 O ARG A 226 5.400 -9.904 -11.770 1.00 0.00 O ATOM 1088 CB ARG A 226 8.735 -10.913 -11.441 1.00 0.00 C ATOM 1089 CG ARG A 226 8.983 -9.433 -11.074 1.00 0.00 C ATOM 1090 CD ARG A 226 9.993 -9.286 -9.927 1.00 0.00 C ATOM 1091 NE ARG A 226 9.424 -9.775 -8.654 1.00 0.00 N ATOM 1092 CZ ARG A 226 10.090 -10.149 -7.569 1.00 0.00 C ATOM 1093 NH1 ARG A 226 11.399 -10.046 -7.472 1.00 0.00 N ATOM 1094 NH2 ARG A 226 9.419 -10.649 -6.556 1.00 0.00 N ATOM 0 H ARG A 226 7.003 -9.557 -13.453 1.00 0.00 H new ATOM 0 HA ARG A 226 7.297 -12.235 -12.340 1.00 0.00 H new ATOM 0 HB2 ARG A 226 8.752 -11.511 -10.530 1.00 0.00 H new ATOM 0 HB3 ARG A 226 9.555 -11.264 -12.068 1.00 0.00 H new ATOM 0 HG2 ARG A 226 9.350 -8.899 -11.950 1.00 0.00 H new ATOM 0 HG3 ARG A 226 8.040 -8.967 -10.788 1.00 0.00 H new ATOM 0 HD2 ARG A 226 10.899 -9.844 -10.162 1.00 0.00 H new ATOM 0 HD3 ARG A 226 10.281 -8.240 -9.823 1.00 0.00 H new ATOM 0 HE ARG A 226 8.407 -9.831 -8.604 1.00 0.00 H new ATOM 0 HH11 ARG A 226 11.940 -9.667 -8.249 1.00 0.00 H new ATOM 0 HH12 ARG A 226 11.872 -10.345 -6.619 1.00 0.00 H new ATOM 0 HH21 ARG A 226 8.405 -10.744 -6.613 1.00 0.00 H new ATOM 0 HH22 ARG A 226 9.912 -10.943 -5.713 1.00 0.00 H new ATOM 1108 N ARG A 227 6.067 -11.246 -10.108 1.00 0.00 N ATOM 1109 CA ARG A 227 4.993 -10.914 -9.153 1.00 0.00 C ATOM 1110 C ARG A 227 5.527 -10.610 -7.747 1.00 0.00 C ATOM 1111 O ARG A 227 6.670 -10.938 -7.420 1.00 0.00 O ATOM 1112 CB ARG A 227 3.909 -12.010 -9.146 1.00 0.00 C ATOM 1113 CG ARG A 227 4.450 -13.437 -9.266 1.00 0.00 C ATOM 1114 CD ARG A 227 3.383 -14.460 -8.865 1.00 0.00 C ATOM 1115 NE ARG A 227 2.211 -14.439 -9.765 1.00 0.00 N ATOM 1116 CZ ARG A 227 2.122 -14.964 -10.983 1.00 0.00 C ATOM 1117 NH1 ARG A 227 3.127 -15.599 -11.551 1.00 0.00 N ATOM 1118 NH2 ARG A 227 1.001 -14.850 -11.661 1.00 0.00 N ATOM 0 H ARG A 227 6.729 -11.927 -9.735 1.00 0.00 H new ATOM 0 HA ARG A 227 4.526 -9.990 -9.495 1.00 0.00 H new ATOM 0 HB2 ARG A 227 3.334 -11.929 -8.224 1.00 0.00 H new ATOM 0 HB3 ARG A 227 3.219 -11.826 -9.969 1.00 0.00 H new ATOM 0 HG2 ARG A 227 4.772 -13.623 -10.291 1.00 0.00 H new ATOM 0 HG3 ARG A 227 5.328 -13.552 -8.630 1.00 0.00 H new ATOM 0 HD2 ARG A 227 3.822 -15.458 -8.869 1.00 0.00 H new ATOM 0 HD3 ARG A 227 3.057 -14.259 -7.845 1.00 0.00 H new ATOM 0 HE ARG A 227 1.377 -13.969 -9.412 1.00 0.00 H new ATOM 0 HH11 ARG A 227 4.012 -15.701 -11.054 1.00 0.00 H new ATOM 0 HH12 ARG A 227 3.020 -15.988 -12.488 1.00 0.00 H new ATOM 0 HH21 ARG A 227 0.205 -14.361 -11.252 1.00 0.00 H new ATOM 0 HH22 ARG A 227 0.927 -15.251 -12.596 1.00 0.00 H new ATOM 1132 N ILE A 228 4.700 -9.963 -6.926 1.00 0.00 N ATOM 1133 CA ILE A 228 4.961 -9.606 -5.519 1.00 0.00 C ATOM 1134 C ILE A 228 3.754 -9.927 -4.633 1.00 0.00 C ATOM 1135 O ILE A 228 2.610 -9.813 -5.072 1.00 0.00 O ATOM 1136 CB ILE A 228 5.341 -8.115 -5.379 1.00 0.00 C ATOM 1137 CG1 ILE A 228 4.337 -7.181 -6.086 1.00 0.00 C ATOM 1138 CG2 ILE A 228 6.762 -7.902 -5.904 1.00 0.00 C ATOM 1139 CD1 ILE A 228 4.562 -5.700 -5.786 1.00 0.00 C ATOM 0 H ILE A 228 3.778 -9.654 -7.235 1.00 0.00 H new ATOM 0 HA ILE A 228 5.805 -10.209 -5.185 1.00 0.00 H new ATOM 0 HB ILE A 228 5.303 -7.854 -4.321 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.403 -7.339 -7.162 1.00 0.00 H new ATOM 0 HG13 ILE A 228 3.326 -7.454 -5.785 1.00 0.00 H new ATOM 0 HG21 ILE A 228 7.032 -6.851 -5.806 1.00 0.00 H new ATOM 0 HG22 ILE A 228 7.458 -8.511 -5.327 1.00 0.00 H new ATOM 0 HG23 ILE A 228 6.810 -8.193 -6.953 1.00 0.00 H new ATOM 0 HD11 ILE A 228 3.819 -5.104 -6.317 1.00 0.00 H new ATOM 0 HD12 ILE A 228 4.467 -5.527 -4.714 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.561 -5.410 -6.113 1.00 0.00 H new ATOM 1151 N PHE A 229 4.021 -10.314 -3.385 1.00 0.00 N ATOM 1152 CA PHE A 229 3.041 -10.804 -2.412 1.00 0.00 C ATOM 1153 C PHE A 229 3.259 -10.133 -1.045 1.00 0.00 C ATOM 1154 O PHE A 229 4.385 -9.777 -0.687 1.00 0.00 O ATOM 1155 CB PHE A 229 3.139 -12.343 -2.328 1.00 0.00 C ATOM 1156 CG PHE A 229 2.902 -12.962 -0.962 1.00 0.00 C ATOM 1157 CD1 PHE A 229 1.592 -13.082 -0.461 1.00 0.00 C ATOM 1158 CD2 PHE A 229 3.989 -13.396 -0.179 1.00 0.00 C ATOM 1159 CE1 PHE A 229 1.367 -13.647 0.803 1.00 0.00 C ATOM 1160 CE2 PHE A 229 3.763 -13.951 1.093 1.00 0.00 C ATOM 1161 CZ PHE A 229 2.453 -14.079 1.585 1.00 0.00 C ATOM 0 H PHE A 229 4.968 -10.294 -3.007 1.00 0.00 H new ATOM 0 HA PHE A 229 2.033 -10.543 -2.734 1.00 0.00 H new ATOM 0 HB2 PHE A 229 2.418 -12.770 -3.026 1.00 0.00 H new ATOM 0 HB3 PHE A 229 4.130 -12.641 -2.671 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.757 -12.738 -1.052 1.00 0.00 H new ATOM 0 HD2 PHE A 229 4.997 -13.303 -0.556 1.00 0.00 H new ATOM 0 HE1 PHE A 229 0.359 -13.750 1.176 1.00 0.00 H new ATOM 0 HE2 PHE A 229 4.598 -14.280 1.693 1.00 0.00 H new ATOM 0 HZ PHE A 229 2.281 -14.508 2.561 1.00 0.00 H new ATOM 1171 N ALA A 230 2.188 -10.004 -0.262 1.00 0.00 N ATOM 1172 CA ALA A 230 2.207 -9.547 1.124 1.00 0.00 C ATOM 1173 C ALA A 230 1.139 -10.249 1.975 1.00 0.00 C ATOM 1174 O ALA A 230 0.078 -10.627 1.471 1.00 0.00 O ATOM 1175 CB ALA A 230 1.976 -8.035 1.135 1.00 0.00 C ATOM 0 H ALA A 230 1.248 -10.224 -0.590 1.00 0.00 H new ATOM 0 HA ALA A 230 3.175 -9.793 1.561 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.987 -7.673 2.163 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.766 -7.542 0.568 1.00 0.00 H new ATOM 0 HB3 ALA A 230 1.011 -7.811 0.681 1.00 0.00 H new ATOM 1181 N ARG A 231 1.414 -10.353 3.281 1.00 0.00 N ATOM 1182 CA ARG A 231 0.506 -10.834 4.328 1.00 0.00 C ATOM 1183 C ARG A 231 0.844 -10.090 5.625 1.00 0.00 C ATOM 1184 O ARG A 231 1.910 -10.300 6.206 1.00 0.00 O ATOM 1185 CB ARG A 231 0.623 -12.363 4.476 1.00 0.00 C ATOM 1186 CG ARG A 231 -0.286 -12.931 5.583 1.00 0.00 C ATOM 1187 CD ARG A 231 -0.124 -14.447 5.752 1.00 0.00 C ATOM 1188 NE ARG A 231 -0.627 -15.179 4.576 1.00 0.00 N ATOM 1189 CZ ARG A 231 -0.006 -16.101 3.853 1.00 0.00 C ATOM 1190 NH1 ARG A 231 1.182 -16.575 4.174 1.00 0.00 N ATOM 1191 NH2 ARG A 231 -0.592 -16.562 2.773 1.00 0.00 N ATOM 0 H ARG A 231 2.326 -10.089 3.655 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.533 -10.631 4.069 1.00 0.00 H new ATOM 0 HB2 ARG A 231 0.369 -12.835 3.527 1.00 0.00 H new ATOM 0 HB3 ARG A 231 1.659 -12.623 4.694 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -0.057 -12.436 6.527 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.326 -12.703 5.348 1.00 0.00 H new ATOM 0 HD2 ARG A 231 0.928 -14.686 5.908 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -0.661 -14.774 6.642 1.00 0.00 H new ATOM 0 HE ARG A 231 -1.575 -14.946 4.280 1.00 0.00 H new ATOM 0 HH11 ARG A 231 1.660 -16.232 5.008 1.00 0.00 H new ATOM 0 HH12 ARG A 231 1.623 -17.284 3.589 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -1.510 -16.211 2.502 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -0.129 -17.271 2.205 1.00 0.00 H new ATOM 1205 N GLU A 232 -0.051 -9.203 6.051 1.00 0.00 N ATOM 1206 CA GLU A 232 0.153 -8.235 7.136 1.00 0.00 C ATOM 1207 C GLU A 232 -1.093 -8.184 8.036 1.00 0.00 C ATOM 1208 O GLU A 232 -2.101 -8.816 7.728 1.00 0.00 O ATOM 1209 CB GLU A 232 0.444 -6.838 6.554 1.00 0.00 C ATOM 1210 CG GLU A 232 1.513 -6.764 5.450 1.00 0.00 C ATOM 1211 CD GLU A 232 2.913 -7.255 5.845 1.00 0.00 C ATOM 1212 OE1 GLU A 232 3.316 -7.114 7.024 1.00 0.00 O ATOM 1213 OE2 GLU A 232 3.639 -7.725 4.935 1.00 0.00 O ATOM 0 H GLU A 232 -0.979 -9.132 5.635 1.00 0.00 H new ATOM 0 HA GLU A 232 1.008 -8.550 7.734 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -0.487 -6.434 6.156 1.00 0.00 H new ATOM 0 HB3 GLU A 232 0.751 -6.185 7.371 1.00 0.00 H new ATOM 0 HG2 GLU A 232 1.170 -7.350 4.597 1.00 0.00 H new ATOM 0 HG3 GLU A 232 1.592 -5.730 5.115 1.00 0.00 H new ATOM 1220 N HIS A 233 -1.067 -7.444 9.147 1.00 0.00 N ATOM 1221 CA HIS A 233 -2.163 -7.457 10.130 1.00 0.00 C ATOM 1222 C HIS A 233 -2.341 -6.150 10.925 1.00 0.00 C ATOM 1223 O HIS A 233 -1.403 -5.366 11.106 1.00 0.00 O ATOM 1224 CB HIS A 233 -1.995 -8.676 11.053 1.00 0.00 C ATOM 1225 CG HIS A 233 -0.760 -8.637 11.912 1.00 0.00 C ATOM 1226 ND1 HIS A 233 -0.659 -8.014 13.159 1.00 0.00 N ATOM 1227 CD2 HIS A 233 0.433 -9.221 11.606 1.00 0.00 C ATOM 1228 CE1 HIS A 233 0.602 -8.235 13.568 1.00 0.00 C ATOM 1229 NE2 HIS A 233 1.282 -8.957 12.658 1.00 0.00 N ATOM 0 H HIS A 233 -0.296 -6.823 9.393 1.00 0.00 H new ATOM 0 HA HIS A 233 -3.092 -7.539 9.565 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -2.870 -8.752 11.698 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -1.970 -9.579 10.442 1.00 0.00 H new ATOM 0 HD2 HIS A 233 0.667 -9.781 10.713 1.00 0.00 H new ATOM 0 HE1 HIS A 233 1.014 -7.881 14.501 1.00 0.00 H new ATOM 0 HE2 HIS A 233 2.254 -9.256 12.734 1.00 0.00 H new ATOM 1237 N GLY A 234 -3.580 -5.926 11.375 1.00 0.00 N ATOM 1238 CA GLY A 234 -4.007 -4.826 12.245 1.00 0.00 C ATOM 1239 C GLY A 234 -5.138 -5.243 13.188 1.00 0.00 C ATOM 1240 O GLY A 234 -5.640 -6.364 13.119 1.00 0.00 O ATOM 0 H GLY A 234 -4.355 -6.542 11.128 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.157 -4.477 12.831 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -4.337 -3.987 11.632 1.00 0.00 H new ATOM 1244 N SER A 235 -5.595 -4.330 14.041 1.00 0.00 N ATOM 1245 CA SER A 235 -6.729 -4.580 14.955 1.00 0.00 C ATOM 1246 C SER A 235 -8.079 -4.764 14.228 1.00 0.00 C ATOM 1247 O SER A 235 -9.028 -5.299 14.803 1.00 0.00 O ATOM 1248 CB SER A 235 -6.853 -3.435 15.973 1.00 0.00 C ATOM 1249 OG SER A 235 -5.606 -3.159 16.602 1.00 0.00 O ATOM 0 H SER A 235 -5.197 -3.395 14.126 1.00 0.00 H new ATOM 0 HA SER A 235 -6.507 -5.520 15.460 1.00 0.00 H new ATOM 0 HB2 SER A 235 -7.215 -2.538 15.471 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.593 -3.697 16.729 1.00 0.00 H new ATOM 0 HG SER A 235 -5.718 -2.425 17.242 1.00 0.00 H new ATOM 1255 N ASN A 236 -8.161 -4.362 12.953 1.00 0.00 N ATOM 1256 CA ASN A 236 -9.353 -4.406 12.096 1.00 0.00 C ATOM 1257 C ASN A 236 -8.973 -4.287 10.606 1.00 0.00 C ATOM 1258 O ASN A 236 -7.847 -3.910 10.271 1.00 0.00 O ATOM 1259 CB ASN A 236 -10.380 -3.340 12.540 1.00 0.00 C ATOM 1260 CG ASN A 236 -9.834 -1.915 12.528 1.00 0.00 C ATOM 1261 OD1 ASN A 236 -9.081 -1.507 13.401 1.00 0.00 O ATOM 1262 ND2 ASN A 236 -10.204 -1.103 11.553 1.00 0.00 N ATOM 0 H ASN A 236 -7.353 -3.976 12.465 1.00 0.00 H new ATOM 0 HA ASN A 236 -9.833 -5.378 12.212 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -11.249 -3.391 11.884 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -10.725 -3.578 13.546 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -9.862 -0.142 11.532 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -10.832 -1.437 10.822 1.00 0.00 H new ATOM 1269 N LYS A 237 -9.904 -4.618 9.700 1.00 0.00 N ATOM 1270 CA LYS A 237 -9.639 -4.760 8.254 1.00 0.00 C ATOM 1271 C LYS A 237 -8.966 -3.542 7.600 1.00 0.00 C ATOM 1272 O LYS A 237 -8.044 -3.717 6.807 1.00 0.00 O ATOM 1273 CB LYS A 237 -10.949 -5.095 7.520 1.00 0.00 C ATOM 1274 CG LYS A 237 -11.405 -6.541 7.753 1.00 0.00 C ATOM 1275 CD LYS A 237 -12.593 -6.871 6.839 1.00 0.00 C ATOM 1276 CE LYS A 237 -12.924 -8.363 6.927 1.00 0.00 C ATOM 1277 NZ LYS A 237 -14.145 -8.705 6.151 1.00 0.00 N ATOM 0 H LYS A 237 -10.876 -4.798 9.950 1.00 0.00 H new ATOM 0 HA LYS A 237 -8.919 -5.573 8.161 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.732 -4.413 7.853 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.815 -4.928 6.451 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.582 -7.227 7.555 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -11.689 -6.678 8.796 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.461 -6.280 7.130 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.356 -6.603 5.809 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -12.081 -8.945 6.553 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -13.067 -8.643 7.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.336 -9.724 6.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.955 -8.169 6.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -14.000 -8.462 5.150 1.00 0.00 H new ATOM 1291 N LYS A 238 -9.355 -2.314 7.965 1.00 0.00 N ATOM 1292 CA LYS A 238 -8.746 -1.080 7.437 1.00 0.00 C ATOM 1293 C LYS A 238 -7.240 -1.009 7.738 1.00 0.00 C ATOM 1294 O LYS A 238 -6.426 -0.897 6.822 1.00 0.00 O ATOM 1295 CB LYS A 238 -9.487 0.146 8.002 1.00 0.00 C ATOM 1296 CG LYS A 238 -10.929 0.249 7.483 1.00 0.00 C ATOM 1297 CD LYS A 238 -11.608 1.527 7.991 1.00 0.00 C ATOM 1298 CE LYS A 238 -13.043 1.613 7.454 1.00 0.00 C ATOM 1299 NZ LYS A 238 -13.735 2.844 7.920 1.00 0.00 N ATOM 0 H LYS A 238 -10.103 -2.144 8.637 1.00 0.00 H new ATOM 0 HA LYS A 238 -8.846 -1.086 6.352 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.499 0.090 9.091 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -8.942 1.051 7.735 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -10.928 0.243 6.393 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -11.498 -0.622 7.806 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -11.619 1.533 9.081 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.040 2.401 7.673 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -13.025 1.597 6.364 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.605 0.736 7.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.701 2.865 7.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -13.775 2.847 8.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -13.213 3.681 7.591 1.00 0.00 H new ATOM 1313 N LEU A 239 -6.869 -1.182 9.012 1.00 0.00 N ATOM 1314 CA LEU A 239 -5.480 -1.245 9.491 1.00 0.00 C ATOM 1315 C LEU A 239 -4.689 -2.386 8.833 1.00 0.00 C ATOM 1316 O LEU A 239 -3.566 -2.178 8.374 1.00 0.00 O ATOM 1317 CB LEU A 239 -5.481 -1.408 11.024 1.00 0.00 C ATOM 1318 CG LEU A 239 -6.146 -0.267 11.819 1.00 0.00 C ATOM 1319 CD1 LEU A 239 -5.982 -0.560 13.314 1.00 0.00 C ATOM 1320 CD2 LEU A 239 -5.558 1.110 11.488 1.00 0.00 C ATOM 0 H LEU A 239 -7.549 -1.286 9.765 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.983 -0.315 9.214 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -5.988 -2.341 11.271 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -4.449 -1.507 11.361 1.00 0.00 H new ATOM 0 HG LEU A 239 -7.199 -0.229 11.540 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -6.447 0.237 13.894 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -6.461 -1.509 13.553 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -4.922 -0.616 13.559 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -6.065 1.874 12.078 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -4.494 1.117 11.723 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -5.696 1.319 10.427 1.00 0.00 H new ATOM 1332 N ALA A 240 -5.294 -3.572 8.728 1.00 0.00 N ATOM 1333 CA ALA A 240 -4.681 -4.729 8.073 1.00 0.00 C ATOM 1334 C ALA A 240 -4.383 -4.466 6.581 1.00 0.00 C ATOM 1335 O ALA A 240 -3.267 -4.709 6.117 1.00 0.00 O ATOM 1336 CB ALA A 240 -5.600 -5.940 8.288 1.00 0.00 C ATOM 0 H ALA A 240 -6.227 -3.757 9.097 1.00 0.00 H new ATOM 0 HA ALA A 240 -3.708 -4.932 8.520 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -5.165 -6.817 7.808 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -5.711 -6.128 9.356 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -6.578 -5.736 7.852 1.00 0.00 H new ATOM 1342 N ALA A 241 -5.350 -3.908 5.842 1.00 0.00 N ATOM 1343 CA ALA A 241 -5.215 -3.553 4.425 1.00 0.00 C ATOM 1344 C ALA A 241 -4.272 -2.361 4.184 1.00 0.00 C ATOM 1345 O ALA A 241 -3.572 -2.343 3.175 1.00 0.00 O ATOM 1346 CB ALA A 241 -6.612 -3.282 3.857 1.00 0.00 C ATOM 0 H ALA A 241 -6.270 -3.686 6.223 1.00 0.00 H new ATOM 0 HA ALA A 241 -4.752 -4.392 3.906 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.531 -3.016 2.803 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.226 -4.177 3.959 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.074 -2.460 4.404 1.00 0.00 H new ATOM 1352 N GLN A 242 -4.204 -1.405 5.114 1.00 0.00 N ATOM 1353 CA GLN A 242 -3.222 -0.315 5.130 1.00 0.00 C ATOM 1354 C GLN A 242 -1.790 -0.866 5.202 1.00 0.00 C ATOM 1355 O GLN A 242 -0.949 -0.503 4.379 1.00 0.00 O ATOM 1356 CB GLN A 242 -3.505 0.597 6.338 1.00 0.00 C ATOM 1357 CG GLN A 242 -4.514 1.714 6.046 1.00 0.00 C ATOM 1358 CD GLN A 242 -5.165 2.260 7.321 1.00 0.00 C ATOM 1359 OE1 GLN A 242 -6.367 2.163 7.532 1.00 0.00 O ATOM 1360 NE2 GLN A 242 -4.412 2.838 8.236 1.00 0.00 N ATOM 0 H GLN A 242 -4.851 -1.366 5.902 1.00 0.00 H new ATOM 0 HA GLN A 242 -3.311 0.258 4.207 1.00 0.00 H new ATOM 0 HB2 GLN A 242 -3.879 -0.012 7.161 1.00 0.00 H new ATOM 0 HB3 GLN A 242 -2.568 1.044 6.672 1.00 0.00 H new ATOM 0 HG2 GLN A 242 -4.011 2.526 5.521 1.00 0.00 H new ATOM 0 HG3 GLN A 242 -5.289 1.335 5.379 1.00 0.00 H new ATOM 0 HE21 GLN A 242 -3.408 2.932 8.085 1.00 0.00 H new ATOM 0 HE22 GLN A 242 -4.834 3.192 9.095 1.00 0.00 H new ATOM 1369 N SER A 243 -1.509 -1.771 6.144 1.00 0.00 N ATOM 1370 CA SER A 243 -0.192 -2.412 6.244 1.00 0.00 C ATOM 1371 C SER A 243 0.115 -3.285 5.018 1.00 0.00 C ATOM 1372 O SER A 243 1.232 -3.247 4.497 1.00 0.00 O ATOM 1373 CB SER A 243 -0.099 -3.250 7.528 1.00 0.00 C ATOM 1374 OG SER A 243 -0.202 -2.426 8.681 1.00 0.00 O ATOM 0 H SER A 243 -2.177 -2.078 6.851 1.00 0.00 H new ATOM 0 HA SER A 243 0.554 -1.618 6.280 1.00 0.00 H new ATOM 0 HB2 SER A 243 -0.893 -3.997 7.538 1.00 0.00 H new ATOM 0 HB3 SER A 243 0.847 -3.791 7.546 1.00 0.00 H new ATOM 0 HG SER A 243 -0.142 -2.981 9.486 1.00 0.00 H new ATOM 1380 N CYS A 244 -0.881 -4.022 4.505 1.00 0.00 N ATOM 1381 CA CYS A 244 -0.751 -4.822 3.287 1.00 0.00 C ATOM 1382 C CYS A 244 -0.400 -3.944 2.074 1.00 0.00 C ATOM 1383 O CYS A 244 0.577 -4.223 1.380 1.00 0.00 O ATOM 1384 CB CYS A 244 -2.039 -5.638 3.105 1.00 0.00 C ATOM 1385 SG CYS A 244 -1.762 -6.915 1.847 1.00 0.00 S ATOM 0 H CYS A 244 -1.806 -4.077 4.931 1.00 0.00 H new ATOM 0 HA CYS A 244 0.082 -5.520 3.376 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -2.329 -6.098 4.050 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -2.858 -4.985 2.804 1.00 0.00 H new ATOM 0 HG CYS A 244 -2.848 -7.611 1.689 1.00 0.00 H new ATOM 1391 N ALA A 245 -1.106 -2.828 1.874 1.00 0.00 N ATOM 1392 CA ALA A 245 -0.818 -1.867 0.811 1.00 0.00 C ATOM 1393 C ALA A 245 0.618 -1.336 0.886 1.00 0.00 C ATOM 1394 O ALA A 245 1.332 -1.365 -0.118 1.00 0.00 O ATOM 1395 CB ALA A 245 -1.820 -0.710 0.874 1.00 0.00 C ATOM 0 H ALA A 245 -1.903 -2.565 2.454 1.00 0.00 H new ATOM 0 HA ALA A 245 -0.918 -2.385 -0.143 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -1.602 0.004 0.080 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -2.831 -1.097 0.746 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -1.741 -0.213 1.841 1.00 0.00 H new ATOM 1401 N LEU A 246 1.065 -0.912 2.074 1.00 0.00 N ATOM 1402 CA LEU A 246 2.437 -0.448 2.290 1.00 0.00 C ATOM 1403 C LEU A 246 3.468 -1.551 2.018 1.00 0.00 C ATOM 1404 O LEU A 246 4.537 -1.264 1.491 1.00 0.00 O ATOM 1405 CB LEU A 246 2.543 0.153 3.705 1.00 0.00 C ATOM 1406 CG LEU A 246 3.885 0.851 4.006 1.00 0.00 C ATOM 1407 CD1 LEU A 246 4.167 2.017 3.048 1.00 0.00 C ATOM 1408 CD2 LEU A 246 3.887 1.383 5.445 1.00 0.00 C ATOM 0 H LEU A 246 0.484 -0.882 2.912 1.00 0.00 H new ATOM 0 HA LEU A 246 2.675 0.335 1.570 1.00 0.00 H new ATOM 0 HB2 LEU A 246 1.735 0.872 3.842 1.00 0.00 H new ATOM 0 HB3 LEU A 246 2.389 -0.641 4.436 1.00 0.00 H new ATOM 0 HG LEU A 246 4.667 0.104 3.870 1.00 0.00 H new ATOM 0 HD11 LEU A 246 5.123 2.474 3.303 1.00 0.00 H new ATOM 0 HD12 LEU A 246 4.204 1.646 2.024 1.00 0.00 H new ATOM 0 HD13 LEU A 246 3.375 2.760 3.136 1.00 0.00 H new ATOM 0 HD21 LEU A 246 4.838 1.875 5.650 1.00 0.00 H new ATOM 0 HD22 LEU A 246 3.074 2.099 5.569 1.00 0.00 H new ATOM 0 HD23 LEU A 246 3.750 0.554 6.140 1.00 0.00 H new ATOM 1420 N SER A 247 3.137 -2.813 2.280 1.00 0.00 N ATOM 1421 CA SER A 247 3.995 -3.959 1.962 1.00 0.00 C ATOM 1422 C SER A 247 4.103 -4.239 0.446 1.00 0.00 C ATOM 1423 O SER A 247 5.203 -4.534 -0.031 1.00 0.00 O ATOM 1424 CB SER A 247 3.512 -5.176 2.760 1.00 0.00 C ATOM 1425 OG SER A 247 4.449 -6.240 2.736 1.00 0.00 O ATOM 0 H SER A 247 2.257 -3.075 2.724 1.00 0.00 H new ATOM 0 HA SER A 247 5.016 -3.721 2.262 1.00 0.00 H new ATOM 0 HB2 SER A 247 3.327 -4.881 3.793 1.00 0.00 H new ATOM 0 HB3 SER A 247 2.562 -5.522 2.352 1.00 0.00 H new ATOM 0 HG SER A 247 4.270 -6.851 3.481 1.00 0.00 H new ATOM 1431 N LEU A 248 3.035 -4.065 -0.355 1.00 0.00 N ATOM 1432 CA LEU A 248 3.133 -4.096 -1.823 1.00 0.00 C ATOM 1433 C LEU A 248 3.866 -2.855 -2.337 1.00 0.00 C ATOM 1434 O LEU A 248 4.803 -2.983 -3.118 1.00 0.00 O ATOM 1435 CB LEU A 248 1.740 -4.196 -2.492 1.00 0.00 C ATOM 1436 CG LEU A 248 1.046 -5.573 -2.521 1.00 0.00 C ATOM 1437 CD1 LEU A 248 1.995 -6.694 -2.960 1.00 0.00 C ATOM 1438 CD2 LEU A 248 0.376 -5.927 -1.198 1.00 0.00 C ATOM 0 H LEU A 248 2.091 -3.901 -0.006 1.00 0.00 H new ATOM 0 HA LEU A 248 3.699 -4.988 -2.090 1.00 0.00 H new ATOM 0 HB2 LEU A 248 1.075 -3.498 -1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 248 1.839 -3.850 -3.521 1.00 0.00 H new ATOM 0 HG LEU A 248 0.260 -5.485 -3.271 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.459 -7.643 -2.964 1.00 0.00 H new ATOM 0 HD12 LEU A 248 2.368 -6.483 -3.962 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.833 -6.754 -2.266 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -0.095 -6.906 -1.279 1.00 0.00 H new ATOM 0 HD22 LEU A 248 1.124 -5.949 -0.406 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -0.381 -5.179 -0.962 1.00 0.00 H new ATOM 1450 N VAL A 249 3.491 -1.664 -1.877 1.00 0.00 N ATOM 1451 CA VAL A 249 4.044 -0.389 -2.365 1.00 0.00 C ATOM 1452 C VAL A 249 5.548 -0.269 -2.082 1.00 0.00 C ATOM 1453 O VAL A 249 6.287 0.183 -2.952 1.00 0.00 O ATOM 1454 CB VAL A 249 3.234 0.801 -1.800 1.00 0.00 C ATOM 1455 CG1 VAL A 249 3.881 2.185 -1.947 1.00 0.00 C ATOM 1456 CG2 VAL A 249 1.872 0.850 -2.511 1.00 0.00 C ATOM 0 H VAL A 249 2.788 -1.548 -1.147 1.00 0.00 H new ATOM 0 HA VAL A 249 3.945 -0.367 -3.450 1.00 0.00 H new ATOM 0 HB VAL A 249 3.165 0.611 -0.729 1.00 0.00 H new ATOM 0 HG11 VAL A 249 3.225 2.941 -1.516 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.838 2.196 -1.426 1.00 0.00 H new ATOM 0 HG13 VAL A 249 4.040 2.402 -3.003 1.00 0.00 H new ATOM 0 HG21 VAL A 249 1.289 1.685 -2.123 1.00 0.00 H new ATOM 0 HG22 VAL A 249 2.025 0.981 -3.582 1.00 0.00 H new ATOM 0 HG23 VAL A 249 1.335 -0.082 -2.333 1.00 0.00 H new ATOM 1466 N ARG A 250 6.039 -0.754 -0.935 1.00 0.00 N ATOM 1467 CA ARG A 250 7.482 -0.787 -0.662 1.00 0.00 C ATOM 1468 C ARG A 250 8.230 -1.841 -1.494 1.00 0.00 C ATOM 1469 O ARG A 250 9.401 -1.632 -1.804 1.00 0.00 O ATOM 1470 CB ARG A 250 7.751 -0.917 0.846 1.00 0.00 C ATOM 1471 CG ARG A 250 7.441 0.424 1.532 1.00 0.00 C ATOM 1472 CD ARG A 250 7.679 0.392 3.047 1.00 0.00 C ATOM 1473 NE ARG A 250 7.636 1.758 3.608 1.00 0.00 N ATOM 1474 CZ ARG A 250 8.589 2.679 3.513 1.00 0.00 C ATOM 1475 NH1 ARG A 250 9.766 2.400 2.999 1.00 0.00 N ATOM 1476 NH2 ARG A 250 8.364 3.906 3.921 1.00 0.00 N ATOM 0 H ARG A 250 5.461 -1.128 -0.183 1.00 0.00 H new ATOM 0 HA ARG A 250 7.892 0.169 -0.987 1.00 0.00 H new ATOM 0 HB2 ARG A 250 7.133 -1.708 1.271 1.00 0.00 H new ATOM 0 HB3 ARG A 250 8.790 -1.196 1.020 1.00 0.00 H new ATOM 0 HG2 ARG A 250 8.060 1.204 1.089 1.00 0.00 H new ATOM 0 HG3 ARG A 250 6.403 0.693 1.339 1.00 0.00 H new ATOM 0 HD2 ARG A 250 6.922 -0.228 3.527 1.00 0.00 H new ATOM 0 HD3 ARG A 250 8.646 -0.064 3.259 1.00 0.00 H new ATOM 0 HE ARG A 250 6.792 2.020 4.118 1.00 0.00 H new ATOM 0 HH11 ARG A 250 9.965 1.458 2.662 1.00 0.00 H new ATOM 0 HH12 ARG A 250 10.481 3.125 2.937 1.00 0.00 H new ATOM 0 HH21 ARG A 250 7.456 4.155 4.312 1.00 0.00 H new ATOM 0 HH22 ARG A 250 9.098 4.611 3.847 1.00 0.00 H new ATOM 1490 N GLN A 251 7.574 -2.912 -1.952 1.00 0.00 N ATOM 1491 CA GLN A 251 8.163 -3.837 -2.932 1.00 0.00 C ATOM 1492 C GLN A 251 8.178 -3.225 -4.341 1.00 0.00 C ATOM 1493 O GLN A 251 9.172 -3.378 -5.048 1.00 0.00 O ATOM 1494 CB GLN A 251 7.426 -5.185 -2.924 1.00 0.00 C ATOM 1495 CG GLN A 251 7.731 -6.012 -1.668 1.00 0.00 C ATOM 1496 CD GLN A 251 6.865 -7.270 -1.603 1.00 0.00 C ATOM 1497 OE1 GLN A 251 7.153 -8.293 -2.213 1.00 0.00 O ATOM 1498 NE2 GLN A 251 5.770 -7.240 -0.875 1.00 0.00 N ATOM 0 H GLN A 251 6.630 -3.163 -1.659 1.00 0.00 H new ATOM 0 HA GLN A 251 9.198 -4.015 -2.640 1.00 0.00 H new ATOM 0 HB2 GLN A 251 6.352 -5.009 -2.988 1.00 0.00 H new ATOM 0 HB3 GLN A 251 7.709 -5.756 -3.809 1.00 0.00 H new ATOM 0 HG2 GLN A 251 8.784 -6.293 -1.663 1.00 0.00 H new ATOM 0 HG3 GLN A 251 7.559 -5.404 -0.780 1.00 0.00 H new ATOM 0 HE21 GLN A 251 5.521 -6.394 -0.363 1.00 0.00 H new ATOM 0 HE22 GLN A 251 5.170 -8.063 -0.822 1.00 0.00 H new ATOM 1507 N LEU A 252 7.140 -2.474 -4.734 1.00 0.00 N ATOM 1508 CA LEU A 252 7.102 -1.728 -5.999 1.00 0.00 C ATOM 1509 C LEU A 252 8.230 -0.684 -6.055 1.00 0.00 C ATOM 1510 O LEU A 252 8.906 -0.555 -7.076 1.00 0.00 O ATOM 1511 CB LEU A 252 5.703 -1.088 -6.159 1.00 0.00 C ATOM 1512 CG LEU A 252 4.562 -2.099 -6.400 1.00 0.00 C ATOM 1513 CD1 LEU A 252 3.187 -1.430 -6.272 1.00 0.00 C ATOM 1514 CD2 LEU A 252 4.652 -2.741 -7.789 1.00 0.00 C ATOM 0 H LEU A 252 6.293 -2.366 -4.176 1.00 0.00 H new ATOM 0 HA LEU A 252 7.270 -2.406 -6.836 1.00 0.00 H new ATOM 0 HB2 LEU A 252 5.477 -0.510 -5.263 1.00 0.00 H new ATOM 0 HB3 LEU A 252 5.731 -0.386 -6.992 1.00 0.00 H new ATOM 0 HG LEU A 252 4.674 -2.869 -5.637 1.00 0.00 H new ATOM 0 HD11 LEU A 252 2.405 -2.169 -6.447 1.00 0.00 H new ATOM 0 HD12 LEU A 252 3.076 -1.015 -5.270 1.00 0.00 H new ATOM 0 HD13 LEU A 252 3.102 -0.630 -7.007 1.00 0.00 H new ATOM 0 HD21 LEU A 252 3.831 -3.446 -7.918 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.588 -1.966 -8.553 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.601 -3.268 -7.885 1.00 0.00 H new ATOM 1526 N TYR A 253 8.475 0.019 -4.948 1.00 0.00 N ATOM 1527 CA TYR A 253 9.587 0.956 -4.762 1.00 0.00 C ATOM 1528 C TYR A 253 10.966 0.271 -4.810 1.00 0.00 C ATOM 1529 O TYR A 253 11.846 0.725 -5.541 1.00 0.00 O ATOM 1530 CB TYR A 253 9.349 1.691 -3.436 1.00 0.00 C ATOM 1531 CG TYR A 253 10.451 2.637 -3.003 1.00 0.00 C ATOM 1532 CD1 TYR A 253 10.684 3.827 -3.718 1.00 0.00 C ATOM 1533 CD2 TYR A 253 11.236 2.335 -1.871 1.00 0.00 C ATOM 1534 CE1 TYR A 253 11.701 4.711 -3.310 1.00 0.00 C ATOM 1535 CE2 TYR A 253 12.252 3.215 -1.455 1.00 0.00 C ATOM 1536 CZ TYR A 253 12.488 4.408 -2.175 1.00 0.00 C ATOM 1537 OH TYR A 253 13.473 5.266 -1.787 1.00 0.00 O ATOM 0 H TYR A 253 7.880 -0.051 -4.122 1.00 0.00 H new ATOM 0 HA TYR A 253 9.609 1.665 -5.590 1.00 0.00 H new ATOM 0 HB2 TYR A 253 8.421 2.256 -3.517 1.00 0.00 H new ATOM 0 HB3 TYR A 253 9.203 0.949 -2.651 1.00 0.00 H new ATOM 0 HD1 TYR A 253 10.081 4.063 -4.582 1.00 0.00 H new ATOM 0 HD2 TYR A 253 11.056 1.423 -1.320 1.00 0.00 H new ATOM 0 HE1 TYR A 253 11.880 5.621 -3.864 1.00 0.00 H new ATOM 0 HE2 TYR A 253 12.850 2.979 -0.587 1.00 0.00 H new ATOM 0 HH TYR A 253 13.919 4.912 -0.990 1.00 0.00 H new ATOM 1547 N HIS A 254 11.154 -0.859 -4.117 1.00 0.00 N ATOM 1548 CA HIS A 254 12.420 -1.611 -4.136 1.00 0.00 C ATOM 1549 C HIS A 254 12.729 -2.276 -5.498 1.00 0.00 C ATOM 1550 O HIS A 254 13.901 -2.459 -5.841 1.00 0.00 O ATOM 1551 CB HIS A 254 12.423 -2.646 -2.997 1.00 0.00 C ATOM 1552 CG HIS A 254 12.484 -2.060 -1.607 1.00 0.00 C ATOM 1553 ND1 HIS A 254 13.039 -0.826 -1.256 1.00 0.00 N ATOM 1554 CD2 HIS A 254 12.060 -2.689 -0.472 1.00 0.00 C ATOM 1555 CE1 HIS A 254 12.911 -0.735 0.078 1.00 0.00 C ATOM 1556 NE2 HIS A 254 12.327 -1.838 0.578 1.00 0.00 N ATOM 0 H HIS A 254 10.435 -1.279 -3.527 1.00 0.00 H new ATOM 0 HA HIS A 254 13.222 -0.890 -3.981 1.00 0.00 H new ATOM 0 HB2 HIS A 254 11.524 -3.258 -3.079 1.00 0.00 H new ATOM 0 HB3 HIS A 254 13.275 -3.312 -3.133 1.00 0.00 H new ATOM 0 HD2 HIS A 254 11.603 -3.666 -0.409 1.00 0.00 H new ATOM 0 HE1 HIS A 254 13.233 0.110 0.669 1.00 0.00 H new ATOM 0 HE2 HIS A 254 12.119 -2.014 1.561 1.00 0.00 H new ATOM 1564 N LEU A 255 11.700 -2.584 -6.299 1.00 0.00 N ATOM 1565 CA LEU A 255 11.821 -3.073 -7.682 1.00 0.00 C ATOM 1566 C LEU A 255 11.909 -1.943 -8.729 1.00 0.00 C ATOM 1567 O LEU A 255 12.203 -2.217 -9.894 1.00 0.00 O ATOM 1568 CB LEU A 255 10.646 -4.022 -7.989 1.00 0.00 C ATOM 1569 CG LEU A 255 10.655 -5.359 -7.218 1.00 0.00 C ATOM 1570 CD1 LEU A 255 9.353 -6.115 -7.510 1.00 0.00 C ATOM 1571 CD2 LEU A 255 11.849 -6.246 -7.602 1.00 0.00 C ATOM 0 H LEU A 255 10.730 -2.498 -5.995 1.00 0.00 H new ATOM 0 HA LEU A 255 12.766 -3.611 -7.756 1.00 0.00 H new ATOM 0 HB2 LEU A 255 9.714 -3.502 -7.769 1.00 0.00 H new ATOM 0 HB3 LEU A 255 10.646 -4.238 -9.057 1.00 0.00 H new ATOM 0 HG LEU A 255 10.743 -5.128 -6.156 1.00 0.00 H new ATOM 0 HD11 LEU A 255 9.352 -7.061 -6.968 1.00 0.00 H new ATOM 0 HD12 LEU A 255 8.503 -5.513 -7.190 1.00 0.00 H new ATOM 0 HD13 LEU A 255 9.277 -6.309 -8.580 1.00 0.00 H new ATOM 0 HD21 LEU A 255 11.810 -7.175 -7.033 1.00 0.00 H new ATOM 0 HD22 LEU A 255 11.807 -6.472 -8.668 1.00 0.00 H new ATOM 0 HD23 LEU A 255 12.778 -5.722 -7.379 1.00 0.00 H new ATOM 1583 N GLY A 256 11.658 -0.686 -8.341 1.00 0.00 N ATOM 1584 CA GLY A 256 11.762 0.492 -9.215 1.00 0.00 C ATOM 1585 C GLY A 256 10.516 0.773 -10.063 1.00 0.00 C ATOM 1586 O GLY A 256 10.609 1.515 -11.040 1.00 0.00 O ATOM 0 H GLY A 256 11.371 -0.454 -7.390 1.00 0.00 H new ATOM 0 HA2 GLY A 256 11.971 1.367 -8.599 1.00 0.00 H new ATOM 0 HA3 GLY A 256 12.615 0.360 -9.880 1.00 0.00 H new ATOM 1590 N VAL A 257 9.361 0.207 -9.701 1.00 0.00 N ATOM 1591 CA VAL A 257 8.059 0.465 -10.356 1.00 0.00 C ATOM 1592 C VAL A 257 7.515 1.851 -9.969 1.00 0.00 C ATOM 1593 O VAL A 257 6.821 2.491 -10.758 1.00 0.00 O ATOM 1594 CB VAL A 257 7.006 -0.613 -10.000 1.00 0.00 C ATOM 1595 CG1 VAL A 257 5.699 -0.429 -10.791 1.00 0.00 C ATOM 1596 CG2 VAL A 257 7.527 -2.036 -10.247 1.00 0.00 C ATOM 0 H VAL A 257 9.295 -0.458 -8.930 1.00 0.00 H new ATOM 0 HA VAL A 257 8.238 0.430 -11.431 1.00 0.00 H new ATOM 0 HB VAL A 257 6.806 -0.482 -8.936 1.00 0.00 H new ATOM 0 HG11 VAL A 257 4.990 -1.207 -10.509 1.00 0.00 H new ATOM 0 HG12 VAL A 257 5.273 0.549 -10.567 1.00 0.00 H new ATOM 0 HG13 VAL A 257 5.907 -0.498 -11.859 1.00 0.00 H new ATOM 0 HG21 VAL A 257 6.754 -2.757 -9.983 1.00 0.00 H new ATOM 0 HG22 VAL A 257 7.786 -2.151 -11.299 1.00 0.00 H new ATOM 0 HG23 VAL A 257 8.411 -2.211 -9.634 1.00 0.00 H new ATOM 1606 N ILE A 258 7.875 2.336 -8.775 1.00 0.00 N ATOM 1607 CA ILE A 258 7.534 3.666 -8.248 1.00 0.00 C ATOM 1608 C ILE A 258 8.774 4.367 -7.671 1.00 0.00 C ATOM 1609 O ILE A 258 9.792 3.731 -7.387 1.00 0.00 O ATOM 1610 CB ILE A 258 6.408 3.569 -7.187 1.00 0.00 C ATOM 1611 CG1 ILE A 258 6.847 2.814 -5.925 1.00 0.00 C ATOM 1612 CG2 ILE A 258 5.123 2.959 -7.767 1.00 0.00 C ATOM 1613 CD1 ILE A 258 5.764 2.750 -4.849 1.00 0.00 C ATOM 0 H ILE A 258 8.436 1.791 -8.121 1.00 0.00 H new ATOM 0 HA ILE A 258 7.165 4.270 -9.077 1.00 0.00 H new ATOM 0 HB ILE A 258 6.190 4.595 -6.890 1.00 0.00 H new ATOM 0 HG12 ILE A 258 7.136 1.800 -6.200 1.00 0.00 H new ATOM 0 HG13 ILE A 258 7.732 3.297 -5.511 1.00 0.00 H new ATOM 0 HG21 ILE A 258 4.361 2.910 -6.990 1.00 0.00 H new ATOM 0 HG22 ILE A 258 4.764 3.579 -8.588 1.00 0.00 H new ATOM 0 HG23 ILE A 258 5.331 1.954 -8.135 1.00 0.00 H new ATOM 0 HD11 ILE A 258 6.141 2.203 -3.985 1.00 0.00 H new ATOM 0 HD12 ILE A 258 5.491 3.761 -4.547 1.00 0.00 H new ATOM 0 HD13 ILE A 258 4.886 2.240 -5.246 1.00 0.00 H new ATOM 1625 N GLU A 259 8.654 5.677 -7.461 1.00 0.00 N ATOM 1626 CA GLU A 259 9.611 6.508 -6.716 1.00 0.00 C ATOM 1627 C GLU A 259 9.122 6.734 -5.270 1.00 0.00 C ATOM 1628 O GLU A 259 8.086 6.196 -4.873 1.00 0.00 O ATOM 1629 CB GLU A 259 9.872 7.817 -7.488 1.00 0.00 C ATOM 1630 CG GLU A 259 8.646 8.732 -7.629 1.00 0.00 C ATOM 1631 CD GLU A 259 8.979 9.959 -8.491 1.00 0.00 C ATOM 1632 OE1 GLU A 259 9.592 10.923 -7.975 1.00 0.00 O ATOM 1633 OE2 GLU A 259 8.630 9.968 -9.696 1.00 0.00 O ATOM 0 H GLU A 259 7.861 6.212 -7.816 1.00 0.00 H new ATOM 0 HA GLU A 259 10.568 5.993 -6.632 1.00 0.00 H new ATOM 0 HB2 GLU A 259 10.665 8.369 -6.983 1.00 0.00 H new ATOM 0 HB3 GLU A 259 10.240 7.569 -8.483 1.00 0.00 H new ATOM 0 HG2 GLU A 259 7.823 8.178 -8.080 1.00 0.00 H new ATOM 0 HG3 GLU A 259 8.312 9.054 -6.643 1.00 0.00 H new ATOM 1640 N ALA A 260 9.852 7.512 -4.464 1.00 0.00 N ATOM 1641 CA ALA A 260 9.456 7.857 -3.093 1.00 0.00 C ATOM 1642 C ALA A 260 8.245 8.816 -3.061 1.00 0.00 C ATOM 1643 O ALA A 260 8.087 9.665 -3.942 1.00 0.00 O ATOM 1644 CB ALA A 260 10.673 8.461 -2.376 1.00 0.00 C ATOM 0 H ALA A 260 10.742 7.924 -4.746 1.00 0.00 H new ATOM 0 HA ALA A 260 9.133 6.954 -2.575 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.400 8.725 -1.354 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.483 7.732 -2.358 1.00 0.00 H new ATOM 0 HB3 ALA A 260 11.001 9.355 -2.906 1.00 0.00 H new ATOM 1650 N TYR A 261 7.404 8.704 -2.026 1.00 0.00 N ATOM 1651 CA TYR A 261 6.216 9.555 -1.851 1.00 0.00 C ATOM 1652 C TYR A 261 6.526 11.068 -1.777 1.00 0.00 C ATOM 1653 O TYR A 261 7.588 11.512 -1.335 1.00 0.00 O ATOM 1654 CB TYR A 261 5.398 9.077 -0.639 1.00 0.00 C ATOM 1655 CG TYR A 261 4.256 9.989 -0.233 1.00 0.00 C ATOM 1656 CD1 TYR A 261 3.193 10.253 -1.120 1.00 0.00 C ATOM 1657 CD2 TYR A 261 4.317 10.664 0.999 1.00 0.00 C ATOM 1658 CE1 TYR A 261 2.210 11.202 -0.782 1.00 0.00 C ATOM 1659 CE2 TYR A 261 3.356 11.633 1.330 1.00 0.00 C ATOM 1660 CZ TYR A 261 2.302 11.915 0.436 1.00 0.00 C ATOM 1661 OH TYR A 261 1.383 12.868 0.753 1.00 0.00 O ATOM 0 H TYR A 261 7.527 8.018 -1.281 1.00 0.00 H new ATOM 0 HA TYR A 261 5.616 9.442 -2.754 1.00 0.00 H new ATOM 0 HB2 TYR A 261 4.993 8.090 -0.860 1.00 0.00 H new ATOM 0 HB3 TYR A 261 6.071 8.962 0.211 1.00 0.00 H new ATOM 0 HD1 TYR A 261 3.133 9.726 -2.061 1.00 0.00 H new ATOM 0 HD2 TYR A 261 5.109 10.435 1.696 1.00 0.00 H new ATOM 0 HE1 TYR A 261 1.384 11.386 -1.454 1.00 0.00 H new ATOM 0 HE2 TYR A 261 3.424 12.162 2.269 1.00 0.00 H new ATOM 0 HH TYR A 261 1.601 13.254 1.627 1.00 0.00 H new ATOM 1671 N SER A 262 5.535 11.850 -2.198 1.00 0.00 N ATOM 1672 CA SER A 262 5.514 13.289 -2.459 1.00 0.00 C ATOM 1673 C SER A 262 5.760 14.224 -1.258 1.00 0.00 C ATOM 1674 O SER A 262 5.916 15.430 -1.450 1.00 0.00 O ATOM 1675 CB SER A 262 4.124 13.598 -3.042 1.00 0.00 C ATOM 1676 OG SER A 262 3.772 12.691 -4.085 1.00 0.00 O ATOM 0 H SER A 262 4.619 11.443 -2.387 1.00 0.00 H new ATOM 0 HA SER A 262 6.353 13.492 -3.124 1.00 0.00 H new ATOM 0 HB2 SER A 262 3.378 13.547 -2.249 1.00 0.00 H new ATOM 0 HB3 SER A 262 4.110 14.618 -3.427 1.00 0.00 H new ATOM 0 HG SER A 262 2.883 12.917 -4.429 1.00 0.00 H new ATOM 1682 N SER A 263 5.796 13.719 -0.022 1.00 0.00 N ATOM 1683 CA SER A 263 5.994 14.511 1.198 1.00 0.00 C ATOM 1684 C SER A 263 6.655 13.688 2.313 1.00 0.00 C ATOM 1685 O SER A 263 6.358 12.505 2.482 1.00 0.00 O ATOM 1686 CB SER A 263 4.650 15.076 1.673 1.00 0.00 C ATOM 1687 OG SER A 263 4.304 16.268 0.978 1.00 0.00 O ATOM 0 H SER A 263 5.686 12.722 0.164 1.00 0.00 H new ATOM 0 HA SER A 263 6.669 15.333 0.960 1.00 0.00 H new ATOM 0 HB2 SER A 263 3.869 14.330 1.526 1.00 0.00 H new ATOM 0 HB3 SER A 263 4.699 15.280 2.743 1.00 0.00 H new ATOM 0 HG SER A 263 4.724 16.264 0.093 1.00 0.00 H new ATOM 1693 N GLY A 264 7.557 14.298 3.089 1.00 0.00 N ATOM 1694 CA GLY A 264 8.299 13.606 4.150 1.00 0.00 C ATOM 1695 C GLY A 264 7.415 13.293 5.373 1.00 0.00 C ATOM 1696 O GLY A 264 6.636 14.165 5.776 1.00 0.00 O ATOM 0 H GLY A 264 7.794 15.286 3.000 1.00 0.00 H new ATOM 0 HA2 GLY A 264 8.712 12.677 3.756 1.00 0.00 H new ATOM 0 HA3 GLY A 264 9.142 14.222 4.462 1.00 0.00 H new ATOM 1700 N PRO A 265 7.546 12.100 5.992 1.00 0.00 N ATOM 1701 CA PRO A 265 6.890 11.747 7.251 1.00 0.00 C ATOM 1702 C PRO A 265 7.231 12.720 8.389 1.00 0.00 C ATOM 1703 O PRO A 265 8.340 13.250 8.454 1.00 0.00 O ATOM 1704 CB PRO A 265 7.366 10.328 7.587 1.00 0.00 C ATOM 1705 CG PRO A 265 7.749 9.742 6.232 1.00 0.00 C ATOM 1706 CD PRO A 265 8.291 10.958 5.483 1.00 0.00 C ATOM 0 HA PRO A 265 5.807 11.802 7.141 1.00 0.00 H new ATOM 0 HB2 PRO A 265 8.215 10.342 8.271 1.00 0.00 H new ATOM 0 HB3 PRO A 265 6.580 9.745 8.067 1.00 0.00 H new ATOM 0 HG2 PRO A 265 8.500 8.957 6.327 1.00 0.00 H new ATOM 0 HG3 PRO A 265 6.891 9.302 5.724 1.00 0.00 H new ATOM 0 HD2 PRO A 265 9.360 11.080 5.656 1.00 0.00 H new ATOM 0 HD3 PRO A 265 8.153 10.849 4.407 1.00 0.00 H new ATOM 1714 N SER A 266 6.289 12.932 9.311 1.00 0.00 N ATOM 1715 CA SER A 266 6.419 13.867 10.443 1.00 0.00 C ATOM 1716 C SER A 266 5.421 13.561 11.580 1.00 0.00 C ATOM 1717 O SER A 266 4.408 12.882 11.382 1.00 0.00 O ATOM 1718 CB SER A 266 6.273 15.326 9.962 1.00 0.00 C ATOM 1719 OG SER A 266 4.973 15.604 9.450 1.00 0.00 O ATOM 0 H SER A 266 5.391 12.449 9.295 1.00 0.00 H new ATOM 0 HA SER A 266 7.418 13.731 10.856 1.00 0.00 H new ATOM 0 HB2 SER A 266 6.486 16.001 10.791 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.015 15.526 9.189 1.00 0.00 H new ATOM 0 HG SER A 266 4.929 16.539 9.160 1.00 0.00 H new ATOM 1725 N SER A 267 5.703 14.046 12.794 1.00 0.00 N ATOM 1726 CA SER A 267 4.927 13.731 14.011 1.00 0.00 C ATOM 1727 C SER A 267 3.732 14.675 14.270 1.00 0.00 C ATOM 1728 O SER A 267 2.967 14.458 15.215 1.00 0.00 O ATOM 1729 CB SER A 267 5.861 13.735 15.234 1.00 0.00 C ATOM 1730 OG SER A 267 6.979 12.871 15.050 1.00 0.00 O ATOM 0 H SER A 267 6.485 14.677 12.967 1.00 0.00 H new ATOM 0 HA SER A 267 4.498 12.743 13.845 1.00 0.00 H new ATOM 0 HB2 SER A 267 6.213 14.750 15.419 1.00 0.00 H new ATOM 0 HB3 SER A 267 5.304 13.425 16.118 1.00 0.00 H new ATOM 0 HG SER A 267 7.550 12.901 15.846 1.00 0.00 H new ATOM 1736 N GLY A 268 3.561 15.728 13.455 1.00 0.00 N ATOM 1737 CA GLY A 268 2.511 16.750 13.602 1.00 0.00 C ATOM 1738 C GLY A 268 2.614 17.875 12.571 1.00 0.00 C ATOM 1739 O GLY A 268 3.618 18.620 12.606 1.00 0.00 O ATOM 1740 OXT GLY A 268 1.684 18.010 11.745 1.00 0.00 O ATOM 0 H GLY A 268 4.167 15.897 12.652 1.00 0.00 H new ATOM 0 HA2 GLY A 268 1.535 16.273 13.513 1.00 0.00 H new ATOM 0 HA3 GLY A 268 2.567 17.178 14.603 1.00 0.00 H new TER 1744 GLY A 268