USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 622 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 208 THR OG1 : rot 180:sc= 0.0609 USER MOD Set 1.2: A 209 LYS NZ :NH3+ -175:sc=-0.00262 (180deg=-0.0371) USER MOD Set 2.1: A 175 SER OG : rot 170:sc= 0.286 USER MOD Set 2.2: A 189 LYS NZ :NH3+ -178:sc= 0.265 (180deg=-0.0169) USER MOD Set 3.1: A 170 SER OG : rot 180:sc= -0.275 USER MOD Set 3.2: A 172 LYS NZ :NH3+ -138:sc= 0 (180deg=-0.38) USER MOD Set 4.1: A 147 THR OG1 : rot -39:sc= 2.07 USER MOD Set 4.2: A 149 SER OG : rot 180:sc= 0.185 USER MOD Set 4.3: A 150 GLN : amide:sc= -0.679 K(o=1.6,f=2.9) USER MOD Set 5.1: A 146 GLN : amide:sc= 2.21 K(o=4.2,f=-13!) USER MOD Set 5.2: A 216 LYS NZ :NH3+ 177:sc= 1.97 (180deg=1.05) USER MOD Single : A 141 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0253) USER MOD Single : A 142 TYR OH : rot -150:sc= 1.27 USER MOD Single : A 145 TYR OH : rot 2:sc= 1.19 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 173:sc= 0 (180deg=-0.078) USER MOD Single : A 158 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0351) USER MOD Single : A 159 ASN : amide:sc= 0.713 K(o=0.71,f=-0.11) USER MOD Single : A 161 GLN : amide:sc= 0.65 K(o=0.65,f=-5.3!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= 0.209 K(o=0.21,f=-2.3!) USER MOD Single : A 166 ASN : amide:sc= 0.823 K(o=0.82,f=-1.5) USER MOD Single : A 179 LYS NZ :NH3+ -166:sc= -0.0281 (180deg=-0.233) USER MOD Single : A 182 SER OG : rot 103:sc= 0.06 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 ASN : amide:sc= 0.644 K(o=0.64,f=-2.2) USER MOD Single : A 194 HIS : no HE2:sc= 0.609 K(o=0.61,f=-3.1!) USER MOD Single : A 200 GLN : amide:sc= 0.451 K(o=0.45,f=-0.051) USER MOD Single : A 201 SER OG : rot 76:sc= 0.722 USER MOD Single : A 202 THR OG1 : rot 180:sc= -0.123 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 SER OG : rot 180:sc= 0.0689 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 LYS NZ :NH3+ -177:sc= 0.969 (180deg=0.96) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ILE A 140 -3.377 1.996 8.192 1.00 0.00 N ATOM 30 CA ILE A 140 -3.954 0.846 7.510 1.00 0.00 C ATOM 31 C ILE A 140 -3.091 -0.361 7.866 1.00 0.00 C ATOM 32 O ILE A 140 -1.885 -0.214 8.058 1.00 0.00 O ATOM 33 CB ILE A 140 -4.001 1.115 5.989 1.00 0.00 C ATOM 34 CG1 ILE A 140 -5.064 2.174 5.659 1.00 0.00 C ATOM 35 CG2 ILE A 140 -4.318 -0.175 5.222 1.00 0.00 C ATOM 36 CD1 ILE A 140 -5.007 2.721 4.228 1.00 0.00 C ATOM 0 HA ILE A 140 -4.981 0.655 7.822 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.021 1.483 5.685 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.051 1.743 5.829 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.956 3.006 6.355 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.347 0.035 4.153 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.547 -0.918 5.425 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -5.286 -0.560 5.542 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.795 3.461 4.090 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.037 3.187 4.055 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.149 1.904 3.520 1.00 0.00 H new ATOM 47 N LYS A 141 -3.706 -1.544 7.960 1.00 0.00 N ATOM 48 CA LYS A 141 -2.987 -2.790 8.148 1.00 0.00 C ATOM 49 C LYS A 141 -2.153 -3.009 6.886 1.00 0.00 C ATOM 50 O LYS A 141 -2.716 -3.192 5.805 1.00 0.00 O ATOM 51 CB LYS A 141 -3.970 -3.953 8.346 1.00 0.00 C ATOM 52 CG LYS A 141 -4.828 -3.867 9.621 1.00 0.00 C ATOM 53 CD LYS A 141 -5.988 -2.854 9.603 1.00 0.00 C ATOM 54 CE LYS A 141 -6.926 -2.981 8.392 1.00 0.00 C ATOM 55 NZ LYS A 141 -7.454 -4.348 8.242 1.00 0.00 N ATOM 0 H LYS A 141 -4.718 -1.656 7.907 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.354 -2.745 9.034 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.633 -4.000 7.482 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -3.407 -4.886 8.367 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.242 -4.855 9.821 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -4.173 -3.621 10.457 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.573 -2.975 10.514 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.574 -1.846 9.622 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -7.755 -2.282 8.501 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.389 -2.699 7.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -8.121 -4.377 7.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -6.669 -5.005 8.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -7.946 -4.628 9.115 1.00 0.00 H new ATOM 65 N TYR A 142 -0.826 -2.965 7.013 1.00 0.00 N ATOM 66 CA TYR A 142 0.067 -2.945 5.869 1.00 0.00 C ATOM 67 C TYR A 142 1.045 -4.113 5.936 1.00 0.00 C ATOM 68 O TYR A 142 1.804 -4.238 6.895 1.00 0.00 O ATOM 69 CB TYR A 142 0.744 -1.575 5.737 1.00 0.00 C ATOM 70 CG TYR A 142 1.861 -1.255 6.708 1.00 0.00 C ATOM 71 CD1 TYR A 142 1.593 -0.977 8.062 1.00 0.00 C ATOM 72 CD2 TYR A 142 3.176 -1.155 6.223 1.00 0.00 C ATOM 73 CE1 TYR A 142 2.645 -0.636 8.929 1.00 0.00 C ATOM 74 CE2 TYR A 142 4.233 -0.865 7.100 1.00 0.00 C ATOM 75 CZ TYR A 142 3.965 -0.577 8.450 1.00 0.00 C ATOM 76 OH TYR A 142 4.966 -0.176 9.283 1.00 0.00 O ATOM 0 H TYR A 142 -0.347 -2.942 7.913 1.00 0.00 H new ATOM 0 HA TYR A 142 -0.507 -3.084 4.953 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.142 -1.492 4.726 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -0.024 -0.808 5.841 1.00 0.00 H new ATOM 0 HD1 TYR A 142 0.580 -1.026 8.434 1.00 0.00 H new ATOM 0 HD2 TYR A 142 3.374 -1.302 5.172 1.00 0.00 H new ATOM 0 HE1 TYR A 142 2.439 -0.419 9.967 1.00 0.00 H new ATOM 0 HE2 TYR A 142 5.251 -0.863 6.738 1.00 0.00 H new ATOM 0 HH TYR A 142 5.668 0.266 8.762 1.00 0.00 H new ATOM 85 N ASP A 143 1.011 -4.971 4.916 1.00 0.00 N ATOM 86 CA ASP A 143 1.998 -6.020 4.695 1.00 0.00 C ATOM 87 C ASP A 143 2.938 -5.537 3.589 1.00 0.00 C ATOM 88 O ASP A 143 2.666 -4.513 2.965 1.00 0.00 O ATOM 89 CB ASP A 143 1.260 -7.315 4.321 1.00 0.00 C ATOM 90 CG ASP A 143 2.201 -8.462 3.964 1.00 0.00 C ATOM 91 OD1 ASP A 143 3.225 -8.595 4.668 1.00 0.00 O ATOM 92 OD2 ASP A 143 1.896 -9.161 2.975 1.00 0.00 O ATOM 0 H ASP A 143 0.279 -4.953 4.206 1.00 0.00 H new ATOM 0 HA ASP A 143 2.591 -6.231 5.585 1.00 0.00 H new ATOM 0 HB2 ASP A 143 0.627 -7.619 5.155 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.600 -7.118 3.476 1.00 0.00 H new ATOM 96 N TRP A 144 4.041 -6.239 3.326 1.00 0.00 N ATOM 97 CA TRP A 144 4.964 -5.868 2.266 1.00 0.00 C ATOM 98 C TRP A 144 5.759 -7.083 1.803 1.00 0.00 C ATOM 99 O TRP A 144 5.860 -8.073 2.525 1.00 0.00 O ATOM 100 CB TRP A 144 5.888 -4.745 2.749 1.00 0.00 C ATOM 101 CG TRP A 144 6.720 -5.054 3.956 1.00 0.00 C ATOM 102 CD1 TRP A 144 6.317 -4.927 5.241 1.00 0.00 C ATOM 103 CD2 TRP A 144 8.122 -5.457 4.017 1.00 0.00 C ATOM 104 NE1 TRP A 144 7.374 -5.198 6.087 1.00 0.00 N ATOM 105 CE2 TRP A 144 8.519 -5.512 5.386 1.00 0.00 C ATOM 106 CE3 TRP A 144 9.109 -5.752 3.051 1.00 0.00 C ATOM 107 CZ2 TRP A 144 9.830 -5.825 5.777 1.00 0.00 C ATOM 108 CZ3 TRP A 144 10.424 -6.076 3.433 1.00 0.00 C ATOM 109 CH2 TRP A 144 10.791 -6.097 4.790 1.00 0.00 C ATOM 0 H TRP A 144 4.314 -7.076 3.842 1.00 0.00 H new ATOM 0 HA TRP A 144 4.398 -5.499 1.411 1.00 0.00 H new ATOM 0 HB2 TRP A 144 6.556 -4.474 1.931 1.00 0.00 H new ATOM 0 HB3 TRP A 144 5.278 -3.868 2.967 1.00 0.00 H new ATOM 0 HD1 TRP A 144 5.321 -4.655 5.557 1.00 0.00 H new ATOM 0 HE1 TRP A 144 7.315 -5.169 7.105 1.00 0.00 H new ATOM 0 HE3 TRP A 144 8.851 -5.729 2.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 10.096 -5.856 6.823 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 11.158 -6.311 2.677 1.00 0.00 H new ATOM 0 HH2 TRP A 144 11.809 -6.322 5.072 1.00 0.00 H new ATOM 119 N TYR A 145 6.318 -6.992 0.596 1.00 0.00 N ATOM 120 CA TYR A 145 7.196 -7.985 0.006 1.00 0.00 C ATOM 121 C TYR A 145 8.190 -7.249 -0.889 1.00 0.00 C ATOM 122 O TYR A 145 7.909 -6.143 -1.354 1.00 0.00 O ATOM 123 CB TYR A 145 6.389 -9.060 -0.735 1.00 0.00 C ATOM 124 CG TYR A 145 5.456 -8.569 -1.831 1.00 0.00 C ATOM 125 CD1 TYR A 145 4.146 -8.158 -1.511 1.00 0.00 C ATOM 126 CD2 TYR A 145 5.836 -8.689 -3.181 1.00 0.00 C ATOM 127 CE1 TYR A 145 3.218 -7.893 -2.534 1.00 0.00 C ATOM 128 CE2 TYR A 145 4.901 -8.442 -4.201 1.00 0.00 C ATOM 129 CZ TYR A 145 3.588 -8.057 -3.880 1.00 0.00 C ATOM 130 OH TYR A 145 2.685 -7.852 -4.880 1.00 0.00 O ATOM 0 H TYR A 145 6.161 -6.191 -0.016 1.00 0.00 H new ATOM 0 HA TYR A 145 7.752 -8.525 0.773 1.00 0.00 H new ATOM 0 HB2 TYR A 145 7.089 -9.770 -1.175 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.797 -9.608 -0.002 1.00 0.00 H new ATOM 0 HD1 TYR A 145 3.854 -8.046 -0.477 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.847 -8.971 -3.433 1.00 0.00 H new ATOM 0 HE1 TYR A 145 2.220 -7.563 -2.285 1.00 0.00 H new ATOM 0 HE2 TYR A 145 5.193 -8.548 -5.235 1.00 0.00 H new ATOM 0 HH TYR A 145 1.831 -7.565 -4.495 1.00 0.00 H new ATOM 139 N GLN A 146 9.377 -7.824 -1.084 1.00 0.00 N ATOM 140 CA GLN A 146 10.481 -7.120 -1.713 1.00 0.00 C ATOM 141 C GLN A 146 11.255 -8.048 -2.638 1.00 0.00 C ATOM 142 O GLN A 146 11.878 -9.009 -2.184 1.00 0.00 O ATOM 143 CB GLN A 146 11.370 -6.557 -0.599 1.00 0.00 C ATOM 144 CG GLN A 146 12.653 -5.913 -1.140 1.00 0.00 C ATOM 145 CD GLN A 146 13.346 -5.057 -0.089 1.00 0.00 C ATOM 146 OE1 GLN A 146 13.913 -4.019 -0.410 1.00 0.00 O ATOM 147 NE2 GLN A 146 13.304 -5.472 1.172 1.00 0.00 N ATOM 0 H GLN A 146 9.594 -8.783 -0.811 1.00 0.00 H new ATOM 0 HA GLN A 146 10.112 -6.303 -2.333 1.00 0.00 H new ATOM 0 HB2 GLN A 146 10.808 -5.817 -0.029 1.00 0.00 H new ATOM 0 HB3 GLN A 146 11.633 -7.358 0.092 1.00 0.00 H new ATOM 0 HG2 GLN A 146 13.335 -6.692 -1.480 1.00 0.00 H new ATOM 0 HG3 GLN A 146 12.413 -5.299 -2.008 1.00 0.00 H new ATOM 0 HE21 GLN A 146 12.824 -6.341 1.407 1.00 0.00 H new ATOM 0 HE22 GLN A 146 13.752 -4.922 1.905 1.00 0.00 H new ATOM 154 N THR A 147 11.243 -7.727 -3.930 1.00 0.00 N ATOM 155 CA THR A 147 12.131 -8.342 -4.899 1.00 0.00 C ATOM 156 C THR A 147 13.464 -7.594 -4.812 1.00 0.00 C ATOM 157 O THR A 147 13.592 -6.630 -4.055 1.00 0.00 O ATOM 158 CB THR A 147 11.508 -8.271 -6.301 1.00 0.00 C ATOM 159 OG1 THR A 147 11.371 -6.928 -6.708 1.00 0.00 O ATOM 160 CG2 THR A 147 10.131 -8.938 -6.346 1.00 0.00 C ATOM 0 H THR A 147 10.614 -7.031 -4.330 1.00 0.00 H new ATOM 0 HA THR A 147 12.293 -9.400 -4.691 1.00 0.00 H new ATOM 0 HB THR A 147 12.178 -8.804 -6.975 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.090 -6.382 -5.944 1.00 0.00 H new ATOM 0 HG21 THR A 147 9.725 -8.866 -7.355 1.00 0.00 H new ATOM 0 HG22 THR A 147 10.226 -9.987 -6.067 1.00 0.00 H new ATOM 0 HG23 THR A 147 9.461 -8.436 -5.648 1.00 0.00 H new ATOM 168 N GLU A 148 14.474 -8.018 -5.573 1.00 0.00 N ATOM 169 CA GLU A 148 15.764 -7.348 -5.539 1.00 0.00 C ATOM 170 C GLU A 148 15.630 -5.884 -5.977 1.00 0.00 C ATOM 171 O GLU A 148 16.289 -5.010 -5.421 1.00 0.00 O ATOM 172 CB GLU A 148 16.775 -8.130 -6.394 1.00 0.00 C ATOM 173 CG GLU A 148 18.218 -7.936 -5.899 1.00 0.00 C ATOM 174 CD GLU A 148 18.498 -8.600 -4.548 1.00 0.00 C ATOM 175 OE1 GLU A 148 17.580 -9.268 -4.021 1.00 0.00 O ATOM 176 OE2 GLU A 148 19.636 -8.428 -4.062 1.00 0.00 O ATOM 0 H GLU A 148 14.421 -8.812 -6.211 1.00 0.00 H new ATOM 0 HA GLU A 148 16.139 -7.330 -4.516 1.00 0.00 H new ATOM 0 HB2 GLU A 148 16.524 -9.190 -6.373 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.701 -7.805 -7.432 1.00 0.00 H new ATOM 0 HG2 GLU A 148 18.905 -8.340 -6.642 1.00 0.00 H new ATOM 0 HG3 GLU A 148 18.426 -6.869 -5.820 1.00 0.00 H new ATOM 181 N SER A 149 14.786 -5.627 -6.981 1.00 0.00 N ATOM 182 CA SER A 149 14.622 -4.333 -7.621 1.00 0.00 C ATOM 183 C SER A 149 13.352 -3.593 -7.170 1.00 0.00 C ATOM 184 O SER A 149 13.387 -2.370 -7.035 1.00 0.00 O ATOM 185 CB SER A 149 14.678 -4.557 -9.139 1.00 0.00 C ATOM 186 OG SER A 149 14.224 -5.862 -9.481 1.00 0.00 O ATOM 0 H SER A 149 14.180 -6.345 -7.379 1.00 0.00 H new ATOM 0 HA SER A 149 15.431 -3.669 -7.316 1.00 0.00 H new ATOM 0 HB2 SER A 149 14.063 -3.811 -9.643 1.00 0.00 H new ATOM 0 HB3 SER A 149 15.700 -4.420 -9.493 1.00 0.00 H new ATOM 0 HG SER A 149 14.268 -5.979 -10.453 1.00 0.00 H new ATOM 191 N GLN A 150 12.231 -4.291 -6.956 1.00 0.00 N ATOM 192 CA GLN A 150 10.936 -3.697 -6.635 1.00 0.00 C ATOM 193 C GLN A 150 10.554 -3.978 -5.183 1.00 0.00 C ATOM 194 O GLN A 150 10.461 -5.144 -4.791 1.00 0.00 O ATOM 195 CB GLN A 150 9.816 -4.233 -7.549 1.00 0.00 C ATOM 196 CG GLN A 150 9.996 -3.942 -9.045 1.00 0.00 C ATOM 197 CD GLN A 150 11.151 -4.680 -9.714 1.00 0.00 C ATOM 198 OE1 GLN A 150 11.769 -4.147 -10.629 1.00 0.00 O ATOM 199 NE2 GLN A 150 11.494 -5.883 -9.262 1.00 0.00 N ATOM 0 H GLN A 150 12.203 -5.310 -7.003 1.00 0.00 H new ATOM 0 HA GLN A 150 11.039 -2.623 -6.793 1.00 0.00 H new ATOM 0 HB2 GLN A 150 9.742 -5.312 -7.412 1.00 0.00 H new ATOM 0 HB3 GLN A 150 8.868 -3.805 -7.224 1.00 0.00 H new ATOM 0 HG2 GLN A 150 9.072 -4.200 -9.563 1.00 0.00 H new ATOM 0 HG3 GLN A 150 10.146 -2.870 -9.175 1.00 0.00 H new ATOM 0 HE21 GLN A 150 10.968 -6.311 -8.500 1.00 0.00 H new ATOM 0 HE22 GLN A 150 12.283 -6.378 -9.678 1.00 0.00 H new ATOM 206 N VAL A 151 10.294 -2.918 -4.414 1.00 0.00 N ATOM 207 CA VAL A 151 9.672 -3.002 -3.099 1.00 0.00 C ATOM 208 C VAL A 151 8.171 -2.851 -3.337 1.00 0.00 C ATOM 209 O VAL A 151 7.774 -1.936 -4.062 1.00 0.00 O ATOM 210 CB VAL A 151 10.236 -1.890 -2.196 1.00 0.00 C ATOM 211 CG1 VAL A 151 9.278 -1.487 -1.068 1.00 0.00 C ATOM 212 CG2 VAL A 151 11.544 -2.366 -1.564 1.00 0.00 C ATOM 0 H VAL A 151 10.515 -1.963 -4.696 1.00 0.00 H new ATOM 0 HA VAL A 151 9.876 -3.945 -2.593 1.00 0.00 H new ATOM 0 HB VAL A 151 10.389 -1.018 -2.832 1.00 0.00 H new ATOM 0 HG11 VAL A 151 9.734 -0.700 -0.467 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.344 -1.122 -1.496 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.074 -2.352 -0.437 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.946 -1.581 -0.924 1.00 0.00 H new ATOM 0 HG22 VAL A 151 11.356 -3.259 -0.968 1.00 0.00 H new ATOM 0 HG23 VAL A 151 12.264 -2.598 -2.349 1.00 0.00 H new ATOM 222 N VAL A 152 7.351 -3.739 -2.758 1.00 0.00 N ATOM 223 CA VAL A 152 5.902 -3.714 -2.901 1.00 0.00 C ATOM 224 C VAL A 152 5.263 -3.726 -1.509 1.00 0.00 C ATOM 225 O VAL A 152 5.647 -4.530 -0.660 1.00 0.00 O ATOM 226 CB VAL A 152 5.411 -4.885 -3.773 1.00 0.00 C ATOM 227 CG1 VAL A 152 4.033 -4.544 -4.355 1.00 0.00 C ATOM 228 CG2 VAL A 152 6.363 -5.199 -4.936 1.00 0.00 C ATOM 0 H VAL A 152 7.687 -4.502 -2.171 1.00 0.00 H new ATOM 0 HA VAL A 152 5.601 -2.801 -3.414 1.00 0.00 H new ATOM 0 HB VAL A 152 5.365 -5.763 -3.129 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.684 -5.372 -4.972 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.327 -4.374 -3.542 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.108 -3.643 -4.964 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.966 -6.032 -5.516 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.456 -4.322 -5.577 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.344 -5.466 -4.542 1.00 0.00 H new ATOM 238 N ILE A 153 4.318 -2.817 -1.257 1.00 0.00 N ATOM 239 CA ILE A 153 3.722 -2.567 0.049 1.00 0.00 C ATOM 240 C ILE A 153 2.204 -2.657 -0.115 1.00 0.00 C ATOM 241 O ILE A 153 1.628 -1.942 -0.933 1.00 0.00 O ATOM 242 CB ILE A 153 4.179 -1.195 0.582 1.00 0.00 C ATOM 243 CG1 ILE A 153 5.719 -1.107 0.604 1.00 0.00 C ATOM 244 CG2 ILE A 153 3.610 -0.969 1.991 1.00 0.00 C ATOM 245 CD1 ILE A 153 6.228 0.280 0.996 1.00 0.00 C ATOM 0 H ILE A 153 3.936 -2.215 -1.986 1.00 0.00 H new ATOM 0 HA ILE A 153 4.043 -3.305 0.784 1.00 0.00 H new ATOM 0 HB ILE A 153 3.803 -0.417 -0.082 1.00 0.00 H new ATOM 0 HG12 ILE A 153 6.110 -1.844 1.305 1.00 0.00 H new ATOM 0 HG13 ILE A 153 6.107 -1.366 -0.381 1.00 0.00 H new ATOM 0 HG21 ILE A 153 3.936 0.002 2.364 1.00 0.00 H new ATOM 0 HG22 ILE A 153 2.521 -0.996 1.952 1.00 0.00 H new ATOM 0 HG23 ILE A 153 3.969 -1.753 2.658 1.00 0.00 H new ATOM 0 HD11 ILE A 153 7.318 0.281 0.994 1.00 0.00 H new ATOM 0 HD12 ILE A 153 5.863 1.017 0.281 1.00 0.00 H new ATOM 0 HD13 ILE A 153 5.866 0.532 1.993 1.00 0.00 H new ATOM 256 N THR A 154 1.572 -3.567 0.625 1.00 0.00 N ATOM 257 CA THR A 154 0.176 -3.951 0.490 1.00 0.00 C ATOM 258 C THR A 154 -0.626 -3.398 1.673 1.00 0.00 C ATOM 259 O THR A 154 -0.646 -4.005 2.743 1.00 0.00 O ATOM 260 CB THR A 154 0.112 -5.483 0.402 1.00 0.00 C ATOM 261 OG1 THR A 154 0.911 -5.913 -0.684 1.00 0.00 O ATOM 262 CG2 THR A 154 -1.312 -5.991 0.175 1.00 0.00 C ATOM 0 H THR A 154 2.046 -4.078 1.369 1.00 0.00 H new ATOM 0 HA THR A 154 -0.266 -3.534 -0.415 1.00 0.00 H new ATOM 0 HB THR A 154 0.471 -5.882 1.351 1.00 0.00 H new ATOM 0 HG1 THR A 154 0.878 -6.890 -0.748 1.00 0.00 H new ATOM 0 HG21 THR A 154 -1.305 -7.080 0.120 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.948 -5.673 1.002 1.00 0.00 H new ATOM 0 HG23 THR A 154 -1.699 -5.583 -0.758 1.00 0.00 H new ATOM 270 N LEU A 155 -1.281 -2.253 1.466 1.00 0.00 N ATOM 271 CA LEU A 155 -2.208 -1.620 2.403 1.00 0.00 C ATOM 272 C LEU A 155 -3.546 -2.346 2.258 1.00 0.00 C ATOM 273 O LEU A 155 -4.240 -2.152 1.263 1.00 0.00 O ATOM 274 CB LEU A 155 -2.300 -0.116 2.075 1.00 0.00 C ATOM 275 CG LEU A 155 -1.291 0.716 2.883 1.00 0.00 C ATOM 276 CD1 LEU A 155 0.143 0.230 2.643 1.00 0.00 C ATOM 277 CD2 LEU A 155 -1.338 2.200 2.500 1.00 0.00 C ATOM 0 H LEU A 155 -1.174 -1.720 0.603 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.879 -1.694 3.440 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -2.122 0.034 1.010 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.310 0.239 2.282 1.00 0.00 H new ATOM 0 HG LEU A 155 -1.570 0.593 3.929 1.00 0.00 H new ATOM 0 HD11 LEU A 155 0.835 0.836 3.227 1.00 0.00 H new ATOM 0 HD12 LEU A 155 0.229 -0.813 2.947 1.00 0.00 H new ATOM 0 HD13 LEU A 155 0.386 0.321 1.584 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -0.610 2.752 3.094 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.102 2.310 1.442 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.336 2.594 2.692 1.00 0.00 H new ATOM 288 N MET A 156 -3.882 -3.217 3.214 1.00 0.00 N ATOM 289 CA MET A 156 -5.085 -4.037 3.178 1.00 0.00 C ATOM 290 C MET A 156 -6.268 -3.186 3.644 1.00 0.00 C ATOM 291 O MET A 156 -6.291 -2.753 4.795 1.00 0.00 O ATOM 292 CB MET A 156 -4.895 -5.274 4.070 1.00 0.00 C ATOM 293 CG MET A 156 -3.688 -6.117 3.633 1.00 0.00 C ATOM 294 SD MET A 156 -3.320 -7.575 4.648 1.00 0.00 S ATOM 295 CE MET A 156 -4.798 -8.576 4.371 1.00 0.00 C ATOM 0 H MET A 156 -3.313 -3.371 4.046 1.00 0.00 H new ATOM 0 HA MET A 156 -5.282 -4.387 2.165 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.761 -4.958 5.105 1.00 0.00 H new ATOM 0 HB3 MET A 156 -5.796 -5.886 4.038 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.854 -6.447 2.607 1.00 0.00 H new ATOM 0 HG3 MET A 156 -2.807 -5.475 3.623 1.00 0.00 H new ATOM 0 HE1 MET A 156 -4.665 -9.556 4.829 1.00 0.00 H new ATOM 0 HE2 MET A 156 -5.661 -8.081 4.816 1.00 0.00 H new ATOM 0 HE3 MET A 156 -4.961 -8.696 3.300 1.00 0.00 H new ATOM 303 N ILE A 157 -7.236 -2.922 2.764 1.00 0.00 N ATOM 304 CA ILE A 157 -8.293 -1.954 3.013 1.00 0.00 C ATOM 305 C ILE A 157 -9.519 -2.320 2.176 1.00 0.00 C ATOM 306 O ILE A 157 -9.606 -2.007 0.992 1.00 0.00 O ATOM 307 CB ILE A 157 -7.759 -0.524 2.790 1.00 0.00 C ATOM 308 CG1 ILE A 157 -8.843 0.518 3.107 1.00 0.00 C ATOM 309 CG2 ILE A 157 -7.172 -0.293 1.389 1.00 0.00 C ATOM 310 CD1 ILE A 157 -8.219 1.891 3.362 1.00 0.00 C ATOM 0 H ILE A 157 -7.304 -3.379 1.855 1.00 0.00 H new ATOM 0 HA ILE A 157 -8.619 -1.981 4.053 1.00 0.00 H new ATOM 0 HB ILE A 157 -6.929 -0.402 3.486 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -9.546 0.582 2.277 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -9.411 0.204 3.982 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -6.817 0.735 1.308 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -6.340 -0.978 1.226 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -7.942 -0.471 0.638 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -9.005 2.612 3.584 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.535 1.828 4.208 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -7.672 2.212 2.476 1.00 0.00 H new ATOM 321 N LYS A 158 -10.458 -3.033 2.801 1.00 0.00 N ATOM 322 CA LYS A 158 -11.637 -3.542 2.125 1.00 0.00 C ATOM 323 C LYS A 158 -12.551 -2.400 1.678 1.00 0.00 C ATOM 324 O LYS A 158 -12.933 -1.562 2.490 1.00 0.00 O ATOM 325 CB LYS A 158 -12.377 -4.534 3.032 1.00 0.00 C ATOM 326 CG LYS A 158 -11.507 -5.756 3.360 1.00 0.00 C ATOM 327 CD LYS A 158 -12.306 -6.754 4.209 1.00 0.00 C ATOM 328 CE LYS A 158 -11.517 -8.043 4.474 1.00 0.00 C ATOM 329 NZ LYS A 158 -10.286 -7.792 5.246 1.00 0.00 N ATOM 0 H LYS A 158 -10.416 -3.270 3.792 1.00 0.00 H new ATOM 0 HA LYS A 158 -11.323 -4.072 1.226 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -12.668 -4.035 3.956 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -13.295 -4.861 2.543 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.174 -6.234 2.439 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.612 -5.442 3.898 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -12.573 -6.290 5.159 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -13.239 -6.998 3.700 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -12.147 -8.748 5.016 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -11.259 -8.511 3.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.829 -8.698 5.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -9.635 -7.209 4.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.524 -7.292 6.127 1.00 0.00 H new ATOM 339 N ASN A 159 -12.920 -2.401 0.393 1.00 0.00 N ATOM 340 CA ASN A 159 -13.871 -1.487 -0.222 1.00 0.00 C ATOM 341 C ASN A 159 -13.236 -0.112 -0.423 1.00 0.00 C ATOM 342 O ASN A 159 -13.737 0.899 0.070 1.00 0.00 O ATOM 343 CB ASN A 159 -15.208 -1.451 0.539 1.00 0.00 C ATOM 344 CG ASN A 159 -16.335 -0.844 -0.296 1.00 0.00 C ATOM 345 OD1 ASN A 159 -17.207 -1.557 -0.781 1.00 0.00 O ATOM 346 ND2 ASN A 159 -16.345 0.473 -0.471 1.00 0.00 N ATOM 0 H ASN A 159 -12.542 -3.074 -0.273 1.00 0.00 H new ATOM 0 HA ASN A 159 -14.124 -1.860 -1.214 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -15.483 -2.464 0.834 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -15.086 -0.874 1.455 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -17.088 0.909 -1.017 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -15.610 1.048 -0.059 1.00 0.00 H new ATOM 352 N VAL A 160 -12.141 -0.081 -1.185 1.00 0.00 N ATOM 353 CA VAL A 160 -11.527 1.148 -1.675 1.00 0.00 C ATOM 354 C VAL A 160 -11.795 1.253 -3.182 1.00 0.00 C ATOM 355 O VAL A 160 -11.903 0.229 -3.856 1.00 0.00 O ATOM 356 CB VAL A 160 -10.028 1.167 -1.315 1.00 0.00 C ATOM 357 CG1 VAL A 160 -9.247 0.008 -1.949 1.00 0.00 C ATOM 358 CG2 VAL A 160 -9.394 2.506 -1.704 1.00 0.00 C ATOM 0 H VAL A 160 -11.650 -0.924 -1.482 1.00 0.00 H new ATOM 0 HA VAL A 160 -11.962 2.027 -1.199 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.969 1.039 -0.234 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.198 0.075 -1.660 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -9.659 -0.940 -1.604 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -9.328 0.065 -3.034 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -8.336 2.498 -1.441 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.500 2.660 -2.778 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -9.894 3.314 -1.170 1.00 0.00 H new ATOM 368 N GLN A 161 -11.915 2.478 -3.711 1.00 0.00 N ATOM 369 CA GLN A 161 -12.029 2.760 -5.138 1.00 0.00 C ATOM 370 C GLN A 161 -10.826 3.611 -5.558 1.00 0.00 C ATOM 371 O GLN A 161 -10.328 4.400 -4.759 1.00 0.00 O ATOM 372 CB GLN A 161 -13.371 3.464 -5.410 1.00 0.00 C ATOM 373 CG GLN A 161 -13.614 3.800 -6.890 1.00 0.00 C ATOM 374 CD GLN A 161 -13.499 2.572 -7.788 1.00 0.00 C ATOM 375 OE1 GLN A 161 -12.425 2.297 -8.317 1.00 0.00 O ATOM 376 NE2 GLN A 161 -14.577 1.810 -7.943 1.00 0.00 N ATOM 0 H GLN A 161 -11.935 3.321 -3.137 1.00 0.00 H new ATOM 0 HA GLN A 161 -12.020 1.843 -5.728 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -14.182 2.827 -5.055 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -13.411 4.385 -4.828 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -14.605 4.239 -7.003 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -12.894 4.552 -7.213 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -15.453 2.068 -7.489 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -14.528 0.967 -8.516 1.00 0.00 H new ATOM 383 N LYS A 162 -10.353 3.445 -6.800 1.00 0.00 N ATOM 384 CA LYS A 162 -9.106 4.020 -7.297 1.00 0.00 C ATOM 385 C LYS A 162 -8.947 5.491 -6.900 1.00 0.00 C ATOM 386 O LYS A 162 -7.944 5.879 -6.302 1.00 0.00 O ATOM 387 CB LYS A 162 -9.034 3.822 -8.819 1.00 0.00 C ATOM 388 CG LYS A 162 -7.648 4.175 -9.380 1.00 0.00 C ATOM 389 CD LYS A 162 -7.601 4.081 -10.912 1.00 0.00 C ATOM 390 CE LYS A 162 -7.800 2.650 -11.425 1.00 0.00 C ATOM 391 NZ LYS A 162 -7.646 2.584 -12.889 1.00 0.00 N ATOM 0 H LYS A 162 -10.844 2.891 -7.502 1.00 0.00 H new ATOM 0 HA LYS A 162 -8.269 3.499 -6.832 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -9.270 2.786 -9.061 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -9.789 4.442 -9.302 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -7.380 5.185 -9.071 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -6.903 3.503 -8.953 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -8.373 4.724 -11.335 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -6.642 4.459 -11.266 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -7.077 1.987 -10.950 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -8.791 2.295 -11.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -7.786 1.604 -13.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -8.352 3.200 -13.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -6.691 2.901 -13.152 1.00 0.00 H new ATOM 401 N ASN A 163 -9.965 6.297 -7.203 1.00 0.00 N ATOM 402 CA ASN A 163 -9.954 7.745 -7.014 1.00 0.00 C ATOM 403 C ASN A 163 -9.714 8.142 -5.558 1.00 0.00 C ATOM 404 O ASN A 163 -9.275 9.257 -5.290 1.00 0.00 O ATOM 405 CB ASN A 163 -11.288 8.340 -7.485 1.00 0.00 C ATOM 406 CG ASN A 163 -11.605 7.949 -8.921 1.00 0.00 C ATOM 407 OD1 ASN A 163 -11.909 6.789 -9.187 1.00 0.00 O ATOM 408 ND2 ASN A 163 -11.527 8.890 -9.859 1.00 0.00 N ATOM 0 H ASN A 163 -10.840 5.951 -7.596 1.00 0.00 H new ATOM 0 HA ASN A 163 -9.129 8.140 -7.606 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -12.090 7.999 -6.830 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -11.250 9.426 -7.404 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -11.723 8.657 -10.833 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -11.272 9.844 -9.604 1.00 0.00 H new ATOM 414 N ASP A 164 -10.002 7.245 -4.612 1.00 0.00 N ATOM 415 CA ASP A 164 -9.792 7.504 -3.196 1.00 0.00 C ATOM 416 C ASP A 164 -8.308 7.662 -2.879 1.00 0.00 C ATOM 417 O ASP A 164 -7.950 8.382 -1.951 1.00 0.00 O ATOM 418 CB ASP A 164 -10.302 6.321 -2.360 1.00 0.00 C ATOM 419 CG ASP A 164 -11.788 6.017 -2.527 1.00 0.00 C ATOM 420 OD1 ASP A 164 -12.529 6.925 -2.963 1.00 0.00 O ATOM 421 OD2 ASP A 164 -12.155 4.857 -2.232 1.00 0.00 O ATOM 0 H ASP A 164 -10.387 6.322 -4.811 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.331 8.421 -2.956 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.731 5.432 -2.627 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -10.102 6.524 -1.308 1.00 0.00 H new ATOM 425 N VAL A 165 -7.463 6.918 -3.594 1.00 0.00 N ATOM 426 CA VAL A 165 -6.070 6.717 -3.244 1.00 0.00 C ATOM 427 C VAL A 165 -5.164 7.803 -3.832 1.00 0.00 C ATOM 428 O VAL A 165 -4.770 7.732 -4.994 1.00 0.00 O ATOM 429 CB VAL A 165 -5.672 5.299 -3.685 1.00 0.00 C ATOM 430 CG1 VAL A 165 -4.260 4.968 -3.206 1.00 0.00 C ATOM 431 CG2 VAL A 165 -6.647 4.256 -3.121 1.00 0.00 C ATOM 0 H VAL A 165 -7.740 6.432 -4.447 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.940 6.805 -2.165 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.706 5.270 -4.774 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -3.994 3.961 -3.527 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -3.555 5.682 -3.631 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.222 5.024 -2.118 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.344 3.261 -3.447 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.637 4.300 -2.032 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.654 4.466 -3.483 1.00 0.00 H new ATOM 441 N ASN A 166 -4.787 8.779 -3.003 1.00 0.00 N ATOM 442 CA ASN A 166 -3.767 9.776 -3.307 1.00 0.00 C ATOM 443 C ASN A 166 -2.449 9.341 -2.658 1.00 0.00 C ATOM 444 O ASN A 166 -2.230 9.603 -1.475 1.00 0.00 O ATOM 445 CB ASN A 166 -4.230 11.142 -2.779 1.00 0.00 C ATOM 446 CG ASN A 166 -3.126 12.195 -2.823 1.00 0.00 C ATOM 447 OD1 ASN A 166 -2.202 12.112 -3.625 1.00 0.00 O ATOM 448 ND2 ASN A 166 -3.211 13.197 -1.950 1.00 0.00 N ATOM 0 H ASN A 166 -5.197 8.898 -2.076 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.612 9.862 -4.382 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -5.079 11.487 -3.370 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -4.580 11.031 -1.753 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.495 13.923 -1.936 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -3.992 13.238 -1.295 1.00 0.00 H new ATOM 454 N VAL A 167 -1.576 8.667 -3.414 1.00 0.00 N ATOM 455 CA VAL A 167 -0.239 8.321 -2.944 1.00 0.00 C ATOM 456 C VAL A 167 0.718 9.463 -3.285 1.00 0.00 C ATOM 457 O VAL A 167 1.087 9.639 -4.445 1.00 0.00 O ATOM 458 CB VAL A 167 0.252 6.982 -3.522 1.00 0.00 C ATOM 459 CG1 VAL A 167 1.452 6.503 -2.702 1.00 0.00 C ATOM 460 CG2 VAL A 167 -0.827 5.901 -3.468 1.00 0.00 C ATOM 0 H VAL A 167 -1.778 8.350 -4.362 1.00 0.00 H new ATOM 0 HA VAL A 167 -0.273 8.187 -1.863 1.00 0.00 H new ATOM 0 HB VAL A 167 0.518 7.148 -4.566 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.810 5.554 -3.101 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.249 7.244 -2.757 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.152 6.369 -1.663 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -0.435 4.974 -3.887 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.124 5.734 -2.432 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.693 6.222 -4.046 1.00 0.00 H new ATOM 470 N GLU A 168 1.117 10.242 -2.280 1.00 0.00 N ATOM 471 CA GLU A 168 2.015 11.365 -2.483 1.00 0.00 C ATOM 472 C GLU A 168 3.452 10.862 -2.359 1.00 0.00 C ATOM 473 O GLU A 168 3.957 10.683 -1.249 1.00 0.00 O ATOM 474 CB GLU A 168 1.693 12.477 -1.477 1.00 0.00 C ATOM 475 CG GLU A 168 0.230 12.925 -1.632 1.00 0.00 C ATOM 476 CD GLU A 168 -0.163 14.040 -0.669 1.00 0.00 C ATOM 477 OE1 GLU A 168 0.455 14.116 0.415 1.00 0.00 O ATOM 478 OE2 GLU A 168 -1.099 14.785 -1.035 1.00 0.00 O ATOM 0 H GLU A 168 0.826 10.109 -1.311 1.00 0.00 H new ATOM 0 HA GLU A 168 1.888 11.793 -3.477 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.866 12.120 -0.462 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.359 13.325 -1.635 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.067 13.264 -2.655 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.424 12.068 -1.472 1.00 0.00 H new ATOM 483 N PHE A 169 4.107 10.660 -3.504 1.00 0.00 N ATOM 484 CA PHE A 169 5.523 10.340 -3.599 1.00 0.00 C ATOM 485 C PHE A 169 6.265 11.628 -3.945 1.00 0.00 C ATOM 486 O PHE A 169 5.991 12.231 -4.983 1.00 0.00 O ATOM 487 CB PHE A 169 5.765 9.309 -4.712 1.00 0.00 C ATOM 488 CG PHE A 169 4.826 8.117 -4.749 1.00 0.00 C ATOM 489 CD1 PHE A 169 5.111 6.966 -3.991 1.00 0.00 C ATOM 490 CD2 PHE A 169 3.793 8.081 -5.705 1.00 0.00 C ATOM 491 CE1 PHE A 169 4.418 5.768 -4.246 1.00 0.00 C ATOM 492 CE2 PHE A 169 3.116 6.881 -5.972 1.00 0.00 C ATOM 493 CZ PHE A 169 3.448 5.715 -5.261 1.00 0.00 C ATOM 0 H PHE A 169 3.649 10.717 -4.414 1.00 0.00 H new ATOM 0 HA PHE A 169 5.874 9.922 -2.656 1.00 0.00 H new ATOM 0 HB2 PHE A 169 5.702 9.822 -5.672 1.00 0.00 H new ATOM 0 HB3 PHE A 169 6.785 8.937 -4.616 1.00 0.00 H new ATOM 0 HD1 PHE A 169 5.861 7.002 -3.214 1.00 0.00 H new ATOM 0 HD2 PHE A 169 3.520 8.981 -6.235 1.00 0.00 H new ATOM 0 HE1 PHE A 169 4.632 4.887 -3.660 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.341 6.854 -6.723 1.00 0.00 H new ATOM 0 HZ PHE A 169 2.959 4.781 -5.494 1.00 0.00 H new ATOM 502 N SER A 170 7.207 12.062 -3.105 1.00 0.00 N ATOM 503 CA SER A 170 8.074 13.193 -3.424 1.00 0.00 C ATOM 504 C SER A 170 9.403 13.036 -2.688 1.00 0.00 C ATOM 505 O SER A 170 9.810 13.928 -1.947 1.00 0.00 O ATOM 506 CB SER A 170 7.381 14.531 -3.106 1.00 0.00 C ATOM 507 OG SER A 170 6.026 14.519 -3.512 1.00 0.00 O ATOM 0 H SER A 170 7.388 11.642 -2.193 1.00 0.00 H new ATOM 0 HA SER A 170 8.279 13.203 -4.495 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.440 14.728 -2.036 1.00 0.00 H new ATOM 0 HB3 SER A 170 7.906 15.343 -3.609 1.00 0.00 H new ATOM 0 HG SER A 170 5.612 15.381 -3.296 1.00 0.00 H new ATOM 512 N GLU A 171 10.045 11.874 -2.864 1.00 0.00 N ATOM 513 CA GLU A 171 11.271 11.450 -2.191 1.00 0.00 C ATOM 514 C GLU A 171 11.034 11.187 -0.697 1.00 0.00 C ATOM 515 O GLU A 171 11.189 10.054 -0.249 1.00 0.00 O ATOM 516 CB GLU A 171 12.433 12.425 -2.447 1.00 0.00 C ATOM 517 CG GLU A 171 12.755 12.526 -3.944 1.00 0.00 C ATOM 518 CD GLU A 171 13.993 13.381 -4.193 1.00 0.00 C ATOM 519 OE1 GLU A 171 15.103 12.852 -3.966 1.00 0.00 O ATOM 520 OE2 GLU A 171 13.806 14.548 -4.598 1.00 0.00 O ATOM 0 H GLU A 171 9.701 11.169 -3.516 1.00 0.00 H new ATOM 0 HA GLU A 171 11.572 10.498 -2.629 1.00 0.00 H new ATOM 0 HB2 GLU A 171 12.175 13.411 -2.061 1.00 0.00 H new ATOM 0 HB3 GLU A 171 13.317 12.091 -1.904 1.00 0.00 H new ATOM 0 HG2 GLU A 171 12.913 11.527 -4.351 1.00 0.00 H new ATOM 0 HG3 GLU A 171 11.903 12.954 -4.472 1.00 0.00 H new ATOM 525 N LYS A 172 10.649 12.238 0.033 1.00 0.00 N ATOM 526 CA LYS A 172 10.363 12.304 1.463 1.00 0.00 C ATOM 527 C LYS A 172 10.125 10.954 2.153 1.00 0.00 C ATOM 528 O LYS A 172 11.027 10.400 2.777 1.00 0.00 O ATOM 529 CB LYS A 172 9.204 13.295 1.695 1.00 0.00 C ATOM 530 CG LYS A 172 8.002 13.137 0.734 1.00 0.00 C ATOM 531 CD LYS A 172 6.675 13.248 1.501 1.00 0.00 C ATOM 532 CE LYS A 172 5.466 12.791 0.674 1.00 0.00 C ATOM 533 NZ LYS A 172 5.279 13.584 -0.552 1.00 0.00 N ATOM 0 H LYS A 172 10.518 13.149 -0.408 1.00 0.00 H new ATOM 0 HA LYS A 172 11.270 12.665 1.948 1.00 0.00 H new ATOM 0 HB2 LYS A 172 8.848 13.180 2.719 1.00 0.00 H new ATOM 0 HB3 LYS A 172 9.591 14.310 1.604 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.046 13.903 -0.040 1.00 0.00 H new ATOM 0 HG3 LYS A 172 8.057 12.172 0.230 1.00 0.00 H new ATOM 0 HD2 LYS A 172 6.735 12.648 2.409 1.00 0.00 H new ATOM 0 HD3 LYS A 172 6.526 14.282 1.811 1.00 0.00 H new ATOM 0 HE2 LYS A 172 5.591 11.742 0.407 1.00 0.00 H new ATOM 0 HE3 LYS A 172 4.567 12.859 1.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 4.268 13.789 -0.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 5.805 14.477 -0.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 5.632 13.047 -1.370 1.00 0.00 H new ATOM 543 N GLU A 173 8.888 10.463 2.098 1.00 0.00 N ATOM 544 CA GLU A 173 8.453 9.188 2.618 1.00 0.00 C ATOM 545 C GLU A 173 7.240 8.774 1.785 1.00 0.00 C ATOM 546 O GLU A 173 6.781 9.562 0.954 1.00 0.00 O ATOM 547 CB GLU A 173 8.150 9.319 4.116 1.00 0.00 C ATOM 548 CG GLU A 173 7.145 10.422 4.473 1.00 0.00 C ATOM 549 CD GLU A 173 6.836 10.422 5.967 1.00 0.00 C ATOM 550 OE1 GLU A 173 6.652 9.311 6.510 1.00 0.00 O ATOM 551 OE2 GLU A 173 6.784 11.534 6.535 1.00 0.00 O ATOM 0 H GLU A 173 8.126 10.982 1.662 1.00 0.00 H new ATOM 0 HA GLU A 173 9.217 8.415 2.539 1.00 0.00 H new ATOM 0 HB2 GLU A 173 7.767 8.366 4.480 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.083 9.511 4.646 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.547 11.392 4.182 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.224 10.276 3.908 1.00 0.00 H new ATOM 556 N LEU A 174 6.691 7.582 2.017 1.00 0.00 N ATOM 557 CA LEU A 174 5.520 7.116 1.287 1.00 0.00 C ATOM 558 C LEU A 174 4.285 7.518 2.082 1.00 0.00 C ATOM 559 O LEU A 174 4.017 6.923 3.123 1.00 0.00 O ATOM 560 CB LEU A 174 5.612 5.597 1.096 1.00 0.00 C ATOM 561 CG LEU A 174 4.298 4.923 0.668 1.00 0.00 C ATOM 562 CD1 LEU A 174 3.757 5.522 -0.630 1.00 0.00 C ATOM 563 CD2 LEU A 174 4.546 3.428 0.466 1.00 0.00 C ATOM 0 H LEU A 174 7.043 6.921 2.709 1.00 0.00 H new ATOM 0 HA LEU A 174 5.462 7.565 0.295 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.375 5.384 0.347 1.00 0.00 H new ATOM 0 HB3 LEU A 174 5.948 5.147 2.030 1.00 0.00 H new ATOM 0 HG LEU A 174 3.559 5.088 1.452 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.828 5.021 -0.902 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.568 6.586 -0.489 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.489 5.386 -1.426 1.00 0.00 H new ATOM 0 HD21 LEU A 174 3.618 2.943 0.162 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.300 3.286 -0.308 1.00 0.00 H new ATOM 0 HD23 LEU A 174 4.897 2.988 1.400 1.00 0.00 H new ATOM 574 N SER A 175 3.557 8.532 1.605 1.00 0.00 N ATOM 575 CA SER A 175 2.338 9.026 2.231 1.00 0.00 C ATOM 576 C SER A 175 1.130 8.603 1.393 1.00 0.00 C ATOM 577 O SER A 175 0.878 9.190 0.340 1.00 0.00 O ATOM 578 CB SER A 175 2.441 10.547 2.368 1.00 0.00 C ATOM 579 OG SER A 175 3.621 10.870 3.079 1.00 0.00 O ATOM 0 H SER A 175 3.808 9.039 0.756 1.00 0.00 H new ATOM 0 HA SER A 175 2.210 8.602 3.227 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.456 11.013 1.383 1.00 0.00 H new ATOM 0 HB3 SER A 175 1.568 10.937 2.891 1.00 0.00 H new ATOM 0 HG SER A 175 3.778 11.836 3.031 1.00 0.00 H new ATOM 584 N ALA A 176 0.396 7.582 1.850 1.00 0.00 N ATOM 585 CA ALA A 176 -0.781 7.062 1.165 1.00 0.00 C ATOM 586 C ALA A 176 -2.026 7.661 1.813 1.00 0.00 C ATOM 587 O ALA A 176 -2.356 7.278 2.935 1.00 0.00 O ATOM 588 CB ALA A 176 -0.785 5.533 1.262 1.00 0.00 C ATOM 0 H ALA A 176 0.610 7.091 2.718 1.00 0.00 H new ATOM 0 HA ALA A 176 -0.769 7.336 0.110 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -1.663 5.138 0.751 1.00 0.00 H new ATOM 0 HB2 ALA A 176 0.116 5.136 0.794 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -0.810 5.235 2.310 1.00 0.00 H new ATOM 594 N LEU A 177 -2.681 8.625 1.155 1.00 0.00 N ATOM 595 CA LEU A 177 -3.878 9.292 1.656 1.00 0.00 C ATOM 596 C LEU A 177 -5.095 8.689 0.945 1.00 0.00 C ATOM 597 O LEU A 177 -5.305 8.956 -0.236 1.00 0.00 O ATOM 598 CB LEU A 177 -3.810 10.806 1.387 1.00 0.00 C ATOM 599 CG LEU A 177 -2.793 11.593 2.233 1.00 0.00 C ATOM 600 CD1 LEU A 177 -1.338 11.311 1.839 1.00 0.00 C ATOM 601 CD2 LEU A 177 -3.058 13.092 2.043 1.00 0.00 C ATOM 0 H LEU A 177 -2.384 8.967 0.241 1.00 0.00 H new ATOM 0 HA LEU A 177 -3.956 9.146 2.733 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -3.573 10.958 0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.800 11.230 1.556 1.00 0.00 H new ATOM 0 HG LEU A 177 -2.921 11.279 3.269 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -0.670 11.895 2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -1.125 10.250 1.969 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -1.184 11.587 0.796 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -2.346 13.665 2.636 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -2.945 13.351 0.990 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -4.072 13.326 2.368 1.00 0.00 H new ATOM 612 N VAL A 178 -5.885 7.876 1.647 1.00 0.00 N ATOM 613 CA VAL A 178 -7.066 7.211 1.116 1.00 0.00 C ATOM 614 C VAL A 178 -8.318 7.953 1.593 1.00 0.00 C ATOM 615 O VAL A 178 -8.600 7.978 2.789 1.00 0.00 O ATOM 616 CB VAL A 178 -7.093 5.741 1.570 1.00 0.00 C ATOM 617 CG1 VAL A 178 -8.255 5.010 0.882 1.00 0.00 C ATOM 618 CG2 VAL A 178 -5.775 5.034 1.232 1.00 0.00 C ATOM 0 H VAL A 178 -5.712 7.658 2.628 1.00 0.00 H new ATOM 0 HA VAL A 178 -7.039 7.227 0.026 1.00 0.00 H new ATOM 0 HB VAL A 178 -7.228 5.721 2.651 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -8.272 3.969 1.205 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -9.196 5.489 1.151 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -8.122 5.052 -0.199 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -5.823 3.997 1.564 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -5.613 5.063 0.155 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.951 5.539 1.737 1.00 0.00 H new ATOM 628 N LYS A 179 -9.082 8.546 0.674 1.00 0.00 N ATOM 629 CA LYS A 179 -10.383 9.117 1.006 1.00 0.00 C ATOM 630 C LYS A 179 -11.381 7.968 1.180 1.00 0.00 C ATOM 631 O LYS A 179 -11.774 7.342 0.199 1.00 0.00 O ATOM 632 CB LYS A 179 -10.829 10.110 -0.080 1.00 0.00 C ATOM 633 CG LYS A 179 -9.729 11.091 -0.516 1.00 0.00 C ATOM 634 CD LYS A 179 -9.104 11.852 0.664 1.00 0.00 C ATOM 635 CE LYS A 179 -8.001 12.805 0.191 1.00 0.00 C ATOM 636 NZ LYS A 179 -6.882 12.077 -0.437 1.00 0.00 N ATOM 0 H LYS A 179 -8.819 8.642 -0.307 1.00 0.00 H new ATOM 0 HA LYS A 179 -10.326 9.680 1.938 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -11.170 9.551 -0.951 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -11.683 10.678 0.289 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -8.948 10.543 -1.043 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -10.147 11.807 -1.223 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -9.877 12.417 1.185 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -8.691 11.141 1.380 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -8.417 13.518 -0.521 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -7.630 13.381 1.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -6.063 12.711 -0.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -6.624 11.261 0.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -7.169 11.745 -1.380 1.00 0.00 H new ATOM 646 N LEU A 180 -11.763 7.636 2.415 1.00 0.00 N ATOM 647 CA LEU A 180 -12.665 6.516 2.639 1.00 0.00 C ATOM 648 C LEU A 180 -14.018 6.754 1.962 1.00 0.00 C ATOM 649 O LEU A 180 -14.416 7.905 1.773 1.00 0.00 O ATOM 650 CB LEU A 180 -12.924 6.307 4.139 1.00 0.00 C ATOM 651 CG LEU A 180 -11.732 5.820 4.976 1.00 0.00 C ATOM 652 CD1 LEU A 180 -12.301 5.289 6.296 1.00 0.00 C ATOM 653 CD2 LEU A 180 -10.933 4.698 4.302 1.00 0.00 C ATOM 0 H LEU A 180 -11.464 8.122 3.261 1.00 0.00 H new ATOM 0 HA LEU A 180 -12.183 5.636 2.215 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -13.275 7.249 4.560 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.735 5.587 4.249 1.00 0.00 H new ATOM 0 HG LEU A 180 -11.045 6.655 5.111 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -11.486 4.931 6.925 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -12.833 6.089 6.811 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -12.989 4.469 6.092 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -10.106 4.402 4.947 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.584 3.841 4.130 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -10.540 5.053 3.349 1.00 0.00 H new ATOM 664 N PRO A 181 -14.766 5.674 1.667 1.00 0.00 N ATOM 665 CA PRO A 181 -16.167 5.748 1.278 1.00 0.00 C ATOM 666 C PRO A 181 -16.923 6.746 2.163 1.00 0.00 C ATOM 667 O PRO A 181 -17.675 7.586 1.676 1.00 0.00 O ATOM 668 CB PRO A 181 -16.699 4.322 1.453 1.00 0.00 C ATOM 669 CG PRO A 181 -15.471 3.455 1.174 1.00 0.00 C ATOM 670 CD PRO A 181 -14.320 4.288 1.727 1.00 0.00 C ATOM 0 HA PRO A 181 -16.297 6.101 0.255 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -17.088 4.158 2.458 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -17.510 4.107 0.758 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.541 2.487 1.670 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.350 3.260 0.108 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.084 3.997 2.751 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.414 4.143 1.138 1.00 0.00 H new ATOM 675 N SER A 182 -16.656 6.694 3.472 1.00 0.00 N ATOM 676 CA SER A 182 -17.193 7.571 4.496 1.00 0.00 C ATOM 677 C SER A 182 -16.726 9.032 4.401 1.00 0.00 C ATOM 678 O SER A 182 -16.839 9.752 5.390 1.00 0.00 O ATOM 679 CB SER A 182 -16.753 6.992 5.849 1.00 0.00 C ATOM 680 OG SER A 182 -16.695 5.575 5.773 1.00 0.00 O ATOM 0 H SER A 182 -16.022 5.995 3.859 1.00 0.00 H new ATOM 0 HA SER A 182 -18.275 7.605 4.368 1.00 0.00 H new ATOM 0 HB2 SER A 182 -15.776 7.390 6.124 1.00 0.00 H new ATOM 0 HB3 SER A 182 -17.452 7.295 6.629 1.00 0.00 H new ATOM 0 HG SER A 182 -15.761 5.290 5.694 1.00 0.00 H new ATOM 685 N GLY A 183 -16.117 9.478 3.297 1.00 0.00 N ATOM 686 CA GLY A 183 -15.626 10.844 3.142 1.00 0.00 C ATOM 687 C GLY A 183 -14.300 11.082 3.873 1.00 0.00 C ATOM 688 O GLY A 183 -13.436 11.802 3.375 1.00 0.00 O ATOM 0 H GLY A 183 -15.951 8.891 2.479 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -15.496 11.061 2.082 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.375 11.540 3.520 1.00 0.00 H new ATOM 692 N GLU A 184 -14.133 10.478 5.051 1.00 0.00 N ATOM 693 CA GLU A 184 -13.021 10.732 5.947 1.00 0.00 C ATOM 694 C GLU A 184 -11.707 10.286 5.299 1.00 0.00 C ATOM 695 O GLU A 184 -11.618 9.198 4.733 1.00 0.00 O ATOM 696 CB GLU A 184 -13.284 9.952 7.245 1.00 0.00 C ATOM 697 CG GLU A 184 -12.188 10.144 8.298 1.00 0.00 C ATOM 698 CD GLU A 184 -12.508 9.372 9.574 1.00 0.00 C ATOM 699 OE1 GLU A 184 -12.136 8.180 9.625 1.00 0.00 O ATOM 700 OE2 GLU A 184 -13.132 9.983 10.467 1.00 0.00 O ATOM 0 H GLU A 184 -14.787 9.783 5.410 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.934 11.797 6.162 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -14.240 10.267 7.663 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.373 8.891 7.012 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.232 9.808 7.897 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -12.083 11.204 8.528 1.00 0.00 H new ATOM 705 N ASP A 185 -10.675 11.126 5.398 1.00 0.00 N ATOM 706 CA ASP A 185 -9.334 10.778 4.964 1.00 0.00 C ATOM 707 C ASP A 185 -8.713 9.802 5.965 1.00 0.00 C ATOM 708 O ASP A 185 -8.726 10.053 7.167 1.00 0.00 O ATOM 709 CB ASP A 185 -8.481 12.045 4.812 1.00 0.00 C ATOM 710 CG ASP A 185 -8.290 12.787 6.133 1.00 0.00 C ATOM 711 OD1 ASP A 185 -9.313 13.289 6.650 1.00 0.00 O ATOM 712 OD2 ASP A 185 -7.128 12.846 6.590 1.00 0.00 O ATOM 0 H ASP A 185 -10.753 12.067 5.783 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.377 10.291 3.990 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -7.506 11.775 4.407 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -8.953 12.712 4.090 1.00 0.00 H new ATOM 716 N TYR A 186 -8.170 8.697 5.464 1.00 0.00 N ATOM 717 CA TYR A 186 -7.349 7.754 6.203 1.00 0.00 C ATOM 718 C TYR A 186 -5.954 7.875 5.610 1.00 0.00 C ATOM 719 O TYR A 186 -5.825 7.993 4.393 1.00 0.00 O ATOM 720 CB TYR A 186 -7.900 6.332 6.014 1.00 0.00 C ATOM 721 CG TYR A 186 -8.366 5.668 7.293 1.00 0.00 C ATOM 722 CD1 TYR A 186 -9.299 6.312 8.128 1.00 0.00 C ATOM 723 CD2 TYR A 186 -7.847 4.415 7.662 1.00 0.00 C ATOM 724 CE1 TYR A 186 -9.682 5.717 9.343 1.00 0.00 C ATOM 725 CE2 TYR A 186 -8.240 3.817 8.868 1.00 0.00 C ATOM 726 CZ TYR A 186 -9.150 4.470 9.714 1.00 0.00 C ATOM 727 OH TYR A 186 -9.490 3.908 10.908 1.00 0.00 O ATOM 0 H TYR A 186 -8.298 8.426 4.489 1.00 0.00 H new ATOM 0 HA TYR A 186 -7.342 7.960 7.273 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -8.734 6.368 5.313 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -7.127 5.713 5.558 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -9.720 7.262 7.835 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -7.144 3.912 7.015 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -10.385 6.218 9.991 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -7.842 2.852 9.146 1.00 0.00 H new ATOM 0 HH TYR A 186 -9.034 3.046 11.006 1.00 0.00 H new ATOM 736 N ASN A 187 -4.912 7.888 6.439 1.00 0.00 N ATOM 737 CA ASN A 187 -3.555 8.075 5.960 1.00 0.00 C ATOM 738 C ASN A 187 -2.558 7.219 6.737 1.00 0.00 C ATOM 739 O ASN A 187 -2.623 7.152 7.967 1.00 0.00 O ATOM 740 CB ASN A 187 -3.197 9.566 5.996 1.00 0.00 C ATOM 741 CG ASN A 187 -1.727 9.822 5.672 1.00 0.00 C ATOM 742 OD1 ASN A 187 -1.067 10.594 6.356 1.00 0.00 O ATOM 743 ND2 ASN A 187 -1.184 9.162 4.654 1.00 0.00 N ATOM 0 H ASN A 187 -4.988 7.770 7.449 1.00 0.00 H new ATOM 0 HA ASN A 187 -3.497 7.736 4.926 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.822 10.104 5.283 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.423 9.967 6.984 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -0.198 9.294 4.429 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -1.753 8.524 4.098 1.00 0.00 H new ATOM 749 N LEU A 188 -1.646 6.576 6.001 1.00 0.00 N ATOM 750 CA LEU A 188 -0.472 5.890 6.511 1.00 0.00 C ATOM 751 C LEU A 188 0.744 6.557 5.862 1.00 0.00 C ATOM 752 O LEU A 188 0.716 6.855 4.662 1.00 0.00 O ATOM 753 CB LEU A 188 -0.570 4.401 6.152 1.00 0.00 C ATOM 754 CG LEU A 188 0.621 3.557 6.635 1.00 0.00 C ATOM 755 CD1 LEU A 188 0.809 3.613 8.154 1.00 0.00 C ATOM 756 CD2 LEU A 188 0.379 2.101 6.227 1.00 0.00 C ATOM 0 H LEU A 188 -1.717 6.522 4.985 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.388 5.957 7.596 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -1.486 3.995 6.581 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.654 4.304 5.070 1.00 0.00 H new ATOM 0 HG LEU A 188 1.523 3.964 6.177 1.00 0.00 H new ATOM 0 HD11 LEU A 188 1.664 2.999 8.438 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.985 4.644 8.461 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.088 3.236 8.646 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.214 1.486 6.561 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -0.542 1.743 6.686 1.00 0.00 H new ATOM 0 HD23 LEU A 188 0.292 2.037 5.142 1.00 0.00 H new ATOM 767 N LYS A 189 1.780 6.828 6.662 1.00 0.00 N ATOM 768 CA LYS A 189 3.016 7.472 6.247 1.00 0.00 C ATOM 769 C LYS A 189 4.169 6.549 6.636 1.00 0.00 C ATOM 770 O LYS A 189 4.329 6.272 7.823 1.00 0.00 O ATOM 771 CB LYS A 189 3.157 8.832 6.941 1.00 0.00 C ATOM 772 CG LYS A 189 2.071 9.813 6.487 1.00 0.00 C ATOM 773 CD LYS A 189 2.131 11.147 7.247 1.00 0.00 C ATOM 774 CE LYS A 189 3.459 11.899 7.085 1.00 0.00 C ATOM 775 NZ LYS A 189 3.753 12.218 5.675 1.00 0.00 N ATOM 0 H LYS A 189 1.774 6.593 7.654 1.00 0.00 H new ATOM 0 HA LYS A 189 3.019 7.646 5.171 1.00 0.00 H new ATOM 0 HB2 LYS A 189 3.098 8.698 8.021 1.00 0.00 H new ATOM 0 HB3 LYS A 189 4.140 9.251 6.725 1.00 0.00 H new ATOM 0 HG2 LYS A 189 2.179 10.001 5.419 1.00 0.00 H new ATOM 0 HG3 LYS A 189 1.091 9.359 6.633 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.319 11.787 6.902 1.00 0.00 H new ATOM 0 HD3 LYS A 189 1.960 10.958 8.307 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.425 12.822 7.664 1.00 0.00 H new ATOM 0 HE3 LYS A 189 4.268 11.295 7.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 4.675 12.695 5.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 3.779 11.340 5.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 3.013 12.844 5.299 1.00 0.00 H new ATOM 785 N LEU A 190 4.927 6.043 5.658 1.00 0.00 N ATOM 786 CA LEU A 190 6.020 5.105 5.888 1.00 0.00 C ATOM 787 C LEU A 190 7.352 5.748 5.501 1.00 0.00 C ATOM 788 O LEU A 190 7.604 5.997 4.318 1.00 0.00 O ATOM 789 CB LEU A 190 5.808 3.816 5.086 1.00 0.00 C ATOM 790 CG LEU A 190 4.491 3.078 5.365 1.00 0.00 C ATOM 791 CD1 LEU A 190 4.558 1.736 4.633 1.00 0.00 C ATOM 792 CD2 LEU A 190 4.237 2.808 6.852 1.00 0.00 C ATOM 0 H LEU A 190 4.794 6.279 4.675 1.00 0.00 H new ATOM 0 HA LEU A 190 6.039 4.852 6.948 1.00 0.00 H new ATOM 0 HB2 LEU A 190 5.852 4.057 4.024 1.00 0.00 H new ATOM 0 HB3 LEU A 190 6.636 3.138 5.294 1.00 0.00 H new ATOM 0 HG LEU A 190 3.675 3.713 5.021 1.00 0.00 H new ATOM 0 HD11 LEU A 190 3.637 1.180 4.807 1.00 0.00 H new ATOM 0 HD12 LEU A 190 4.680 1.910 3.564 1.00 0.00 H new ATOM 0 HD13 LEU A 190 5.405 1.160 5.005 1.00 0.00 H new ATOM 0 HD21 LEU A 190 3.289 2.284 6.970 1.00 0.00 H new ATOM 0 HD22 LEU A 190 5.043 2.194 7.253 1.00 0.00 H new ATOM 0 HD23 LEU A 190 4.198 3.754 7.392 1.00 0.00 H new ATOM 803 N GLU A 191 8.208 5.999 6.496 1.00 0.00 N ATOM 804 CA GLU A 191 9.546 6.540 6.324 1.00 0.00 C ATOM 805 C GLU A 191 10.438 5.491 5.653 1.00 0.00 C ATOM 806 O GLU A 191 11.109 4.723 6.336 1.00 0.00 O ATOM 807 CB GLU A 191 10.119 6.971 7.685 1.00 0.00 C ATOM 808 CG GLU A 191 9.350 8.128 8.352 1.00 0.00 C ATOM 809 CD GLU A 191 8.049 7.729 9.057 1.00 0.00 C ATOM 810 OE1 GLU A 191 7.775 6.511 9.132 1.00 0.00 O ATOM 811 OE2 GLU A 191 7.361 8.658 9.531 1.00 0.00 O ATOM 0 H GLU A 191 7.974 5.823 7.473 1.00 0.00 H new ATOM 0 HA GLU A 191 9.507 7.421 5.683 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.117 6.112 8.357 1.00 0.00 H new ATOM 0 HB3 GLU A 191 11.159 7.269 7.552 1.00 0.00 H new ATOM 0 HG2 GLU A 191 10.006 8.607 9.079 1.00 0.00 H new ATOM 0 HG3 GLU A 191 9.118 8.874 7.592 1.00 0.00 H new ATOM 816 N LEU A 192 10.434 5.477 4.319 1.00 0.00 N ATOM 817 CA LEU A 192 11.235 4.608 3.459 1.00 0.00 C ATOM 818 C LEU A 192 12.696 4.556 3.931 1.00 0.00 C ATOM 819 O LEU A 192 13.250 5.597 4.283 1.00 0.00 O ATOM 820 CB LEU A 192 11.192 5.160 2.022 1.00 0.00 C ATOM 821 CG LEU A 192 9.784 5.342 1.423 1.00 0.00 C ATOM 822 CD1 LEU A 192 9.880 6.211 0.161 1.00 0.00 C ATOM 823 CD2 LEU A 192 9.150 3.994 1.075 1.00 0.00 C ATOM 0 H LEU A 192 9.839 6.107 3.781 1.00 0.00 H new ATOM 0 HA LEU A 192 10.823 3.600 3.500 1.00 0.00 H new ATOM 0 HB2 LEU A 192 11.702 6.123 2.006 1.00 0.00 H new ATOM 0 HB3 LEU A 192 11.758 4.489 1.376 1.00 0.00 H new ATOM 0 HG LEU A 192 9.152 5.829 2.166 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.886 6.343 -0.267 1.00 0.00 H new ATOM 0 HD12 LEU A 192 10.295 7.185 0.421 1.00 0.00 H new ATOM 0 HD13 LEU A 192 10.527 5.723 -0.568 1.00 0.00 H new ATOM 0 HD21 LEU A 192 8.158 4.156 0.655 1.00 0.00 H new ATOM 0 HD22 LEU A 192 9.773 3.477 0.345 1.00 0.00 H new ATOM 0 HD23 LEU A 192 9.067 3.387 1.977 1.00 0.00 H new ATOM 834 N LEU A 193 13.338 3.376 3.925 1.00 0.00 N ATOM 835 CA LEU A 193 14.741 3.258 4.326 1.00 0.00 C ATOM 836 C LEU A 193 15.628 4.207 3.516 1.00 0.00 C ATOM 837 O LEU A 193 16.578 4.781 4.050 1.00 0.00 O ATOM 838 CB LEU A 193 15.225 1.804 4.179 1.00 0.00 C ATOM 839 CG LEU A 193 16.669 1.556 4.651 1.00 0.00 C ATOM 840 CD1 LEU A 193 16.855 1.810 6.153 1.00 0.00 C ATOM 841 CD2 LEU A 193 17.055 0.106 4.345 1.00 0.00 C ATOM 0 H LEU A 193 12.905 2.495 3.647 1.00 0.00 H new ATOM 0 HA LEU A 193 14.816 3.543 5.375 1.00 0.00 H new ATOM 0 HB2 LEU A 193 14.556 1.154 4.743 1.00 0.00 H new ATOM 0 HB3 LEU A 193 15.144 1.513 3.132 1.00 0.00 H new ATOM 0 HG LEU A 193 17.309 2.258 4.116 1.00 0.00 H new ATOM 0 HD11 LEU A 193 17.892 1.619 6.429 1.00 0.00 H new ATOM 0 HD12 LEU A 193 16.604 2.846 6.381 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.201 1.145 6.718 1.00 0.00 H new ATOM 0 HD21 LEU A 193 18.077 -0.076 4.677 1.00 0.00 H new ATOM 0 HD22 LEU A 193 16.378 -0.569 4.868 1.00 0.00 H new ATOM 0 HD23 LEU A 193 16.985 -0.070 3.272 1.00 0.00 H new ATOM 852 N HIS A 194 15.340 4.353 2.218 1.00 0.00 N ATOM 853 CA HIS A 194 15.989 5.317 1.341 1.00 0.00 C ATOM 854 C HIS A 194 14.891 6.040 0.557 1.00 0.00 C ATOM 855 O HIS A 194 13.910 5.394 0.189 1.00 0.00 O ATOM 856 CB HIS A 194 16.926 4.596 0.359 1.00 0.00 C ATOM 857 CG HIS A 194 18.043 3.801 0.990 1.00 0.00 C ATOM 858 ND1 HIS A 194 18.510 3.918 2.280 1.00 0.00 N ATOM 859 CD2 HIS A 194 18.779 2.824 0.373 1.00 0.00 C ATOM 860 CE1 HIS A 194 19.500 3.023 2.435 1.00 0.00 C ATOM 861 NE2 HIS A 194 19.700 2.331 1.302 1.00 0.00 N ATOM 0 H HIS A 194 14.634 3.790 1.744 1.00 0.00 H new ATOM 0 HA HIS A 194 16.580 6.021 1.927 1.00 0.00 H new ATOM 0 HB2 HIS A 194 16.329 3.924 -0.258 1.00 0.00 H new ATOM 0 HB3 HIS A 194 17.364 5.338 -0.309 1.00 0.00 H new ATOM 0 HD1 HIS A 194 18.167 4.566 2.989 1.00 0.00 H new ATOM 0 HD2 HIS A 194 18.668 2.494 -0.649 1.00 0.00 H new ATOM 0 HE1 HIS A 194 20.059 2.880 3.348 1.00 0.00 H new ATOM 868 N PRO A 195 15.031 7.346 0.285 1.00 0.00 N ATOM 869 CA PRO A 195 14.149 8.035 -0.642 1.00 0.00 C ATOM 870 C PRO A 195 14.433 7.513 -2.055 1.00 0.00 C ATOM 871 O PRO A 195 15.507 6.966 -2.308 1.00 0.00 O ATOM 872 CB PRO A 195 14.507 9.515 -0.508 1.00 0.00 C ATOM 873 CG PRO A 195 15.991 9.482 -0.142 1.00 0.00 C ATOM 874 CD PRO A 195 16.115 8.218 0.711 1.00 0.00 C ATOM 0 HA PRO A 195 13.090 7.877 -0.439 1.00 0.00 H new ATOM 0 HB2 PRO A 195 14.333 10.057 -1.437 1.00 0.00 H new ATOM 0 HB3 PRO A 195 13.913 10.005 0.263 1.00 0.00 H new ATOM 0 HG2 PRO A 195 16.623 9.433 -1.029 1.00 0.00 H new ATOM 0 HG3 PRO A 195 16.289 10.372 0.412 1.00 0.00 H new ATOM 0 HD2 PRO A 195 17.083 7.740 0.563 1.00 0.00 H new ATOM 0 HD3 PRO A 195 16.034 8.453 1.772 1.00 0.00 H new ATOM 879 N ILE A 196 13.480 7.673 -2.977 1.00 0.00 N ATOM 880 CA ILE A 196 13.606 7.176 -4.341 1.00 0.00 C ATOM 881 C ILE A 196 13.032 8.179 -5.342 1.00 0.00 C ATOM 882 O ILE A 196 12.335 9.119 -4.965 1.00 0.00 O ATOM 883 CB ILE A 196 12.981 5.772 -4.473 1.00 0.00 C ATOM 884 CG1 ILE A 196 11.567 5.611 -3.888 1.00 0.00 C ATOM 885 CG2 ILE A 196 13.867 4.742 -3.763 1.00 0.00 C ATOM 886 CD1 ILE A 196 10.506 6.508 -4.522 1.00 0.00 C ATOM 0 H ILE A 196 12.599 8.153 -2.794 1.00 0.00 H new ATOM 0 HA ILE A 196 14.664 7.070 -4.580 1.00 0.00 H new ATOM 0 HB ILE A 196 12.907 5.617 -5.549 1.00 0.00 H new ATOM 0 HG12 ILE A 196 11.259 4.572 -4.001 1.00 0.00 H new ATOM 0 HG13 ILE A 196 11.606 5.818 -2.819 1.00 0.00 H new ATOM 0 HG21 ILE A 196 13.422 3.752 -3.859 1.00 0.00 H new ATOM 0 HG22 ILE A 196 14.858 4.740 -4.217 1.00 0.00 H new ATOM 0 HG23 ILE A 196 13.952 5.001 -2.708 1.00 0.00 H new ATOM 0 HD11 ILE A 196 9.543 6.325 -4.046 1.00 0.00 H new ATOM 0 HD12 ILE A 196 10.785 7.553 -4.386 1.00 0.00 H new ATOM 0 HD13 ILE A 196 10.432 6.287 -5.587 1.00 0.00 H new ATOM 897 N ILE A 197 13.343 7.974 -6.625 1.00 0.00 N ATOM 898 CA ILE A 197 12.862 8.796 -7.726 1.00 0.00 C ATOM 899 C ILE A 197 11.343 8.590 -7.845 1.00 0.00 C ATOM 900 O ILE A 197 10.927 7.476 -8.169 1.00 0.00 O ATOM 901 CB ILE A 197 13.613 8.400 -9.015 1.00 0.00 C ATOM 902 CG1 ILE A 197 15.112 8.732 -8.865 1.00 0.00 C ATOM 903 CG2 ILE A 197 13.024 9.123 -10.237 1.00 0.00 C ATOM 904 CD1 ILE A 197 15.980 8.166 -9.992 1.00 0.00 C ATOM 0 H ILE A 197 13.951 7.213 -6.928 1.00 0.00 H new ATOM 0 HA ILE A 197 13.052 9.855 -7.553 1.00 0.00 H new ATOM 0 HB ILE A 197 13.497 7.328 -9.171 1.00 0.00 H new ATOM 0 HG12 ILE A 197 15.234 9.815 -8.832 1.00 0.00 H new ATOM 0 HG13 ILE A 197 15.469 8.342 -7.912 1.00 0.00 H new ATOM 0 HG21 ILE A 197 13.570 8.827 -11.133 1.00 0.00 H new ATOM 0 HG22 ILE A 197 11.973 8.854 -10.347 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.110 10.201 -10.099 1.00 0.00 H new ATOM 0 HD11 ILE A 197 17.021 8.438 -9.821 1.00 0.00 H new ATOM 0 HD12 ILE A 197 15.888 7.080 -10.012 1.00 0.00 H new ATOM 0 HD13 ILE A 197 15.650 8.576 -10.946 1.00 0.00 H new ATOM 915 N PRO A 198 10.507 9.619 -7.601 1.00 0.00 N ATOM 916 CA PRO A 198 9.053 9.503 -7.608 1.00 0.00 C ATOM 917 C PRO A 198 8.509 8.720 -8.801 1.00 0.00 C ATOM 918 O PRO A 198 7.661 7.849 -8.637 1.00 0.00 O ATOM 919 CB PRO A 198 8.524 10.940 -7.587 1.00 0.00 C ATOM 920 CG PRO A 198 9.606 11.671 -6.799 1.00 0.00 C ATOM 921 CD PRO A 198 10.889 10.984 -7.265 1.00 0.00 C ATOM 0 HA PRO A 198 8.718 8.930 -6.743 1.00 0.00 H new ATOM 0 HB2 PRO A 198 8.408 11.346 -8.592 1.00 0.00 H new ATOM 0 HB3 PRO A 198 7.551 11.008 -7.101 1.00 0.00 H new ATOM 0 HG2 PRO A 198 9.616 12.738 -7.020 1.00 0.00 H new ATOM 0 HG3 PRO A 198 9.461 11.570 -5.723 1.00 0.00 H new ATOM 0 HD2 PRO A 198 11.315 11.495 -8.128 1.00 0.00 H new ATOM 0 HD3 PRO A 198 11.647 10.997 -6.481 1.00 0.00 H new ATOM 926 N GLU A 199 9.022 9.008 -9.998 1.00 0.00 N ATOM 927 CA GLU A 199 8.569 8.417 -11.250 1.00 0.00 C ATOM 928 C GLU A 199 8.692 6.885 -11.261 1.00 0.00 C ATOM 929 O GLU A 199 7.994 6.230 -12.031 1.00 0.00 O ATOM 930 CB GLU A 199 9.334 9.044 -12.428 1.00 0.00 C ATOM 931 CG GLU A 199 8.993 10.528 -12.674 1.00 0.00 C ATOM 932 CD GLU A 199 9.436 11.483 -11.565 1.00 0.00 C ATOM 933 OE1 GLU A 199 10.462 11.177 -10.915 1.00 0.00 O ATOM 934 OE2 GLU A 199 8.730 12.495 -11.367 1.00 0.00 O ATOM 0 H GLU A 199 9.783 9.676 -10.123 1.00 0.00 H new ATOM 0 HA GLU A 199 7.506 8.636 -11.353 1.00 0.00 H new ATOM 0 HB2 GLU A 199 10.404 8.953 -12.243 1.00 0.00 H new ATOM 0 HB3 GLU A 199 9.117 8.476 -13.333 1.00 0.00 H new ATOM 0 HG2 GLU A 199 9.456 10.842 -13.610 1.00 0.00 H new ATOM 0 HG3 GLU A 199 7.915 10.621 -12.804 1.00 0.00 H new ATOM 939 N GLN A 200 9.557 6.301 -10.420 1.00 0.00 N ATOM 940 CA GLN A 200 9.689 4.851 -10.300 1.00 0.00 C ATOM 941 C GLN A 200 8.671 4.266 -9.312 1.00 0.00 C ATOM 942 O GLN A 200 8.760 3.079 -8.987 1.00 0.00 O ATOM 943 CB GLN A 200 11.121 4.492 -9.877 1.00 0.00 C ATOM 944 CG GLN A 200 12.141 4.971 -10.925 1.00 0.00 C ATOM 945 CD GLN A 200 13.604 4.746 -10.549 1.00 0.00 C ATOM 946 OE1 GLN A 200 14.495 5.161 -11.280 1.00 0.00 O ATOM 947 NE2 GLN A 200 13.898 4.108 -9.421 1.00 0.00 N ATOM 0 H GLN A 200 10.182 6.824 -9.807 1.00 0.00 H new ATOM 0 HA GLN A 200 9.481 4.411 -11.275 1.00 0.00 H new ATOM 0 HB2 GLN A 200 11.344 4.947 -8.912 1.00 0.00 H new ATOM 0 HB3 GLN A 200 11.206 3.413 -9.748 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.940 4.459 -11.866 1.00 0.00 H new ATOM 0 HG3 GLN A 200 11.986 6.035 -11.101 1.00 0.00 H new ATOM 0 HE21 GLN A 200 13.149 3.766 -8.819 1.00 0.00 H new ATOM 0 HE22 GLN A 200 14.872 3.960 -9.158 1.00 0.00 H new ATOM 954 N SER A 201 7.729 5.081 -8.824 1.00 0.00 N ATOM 955 CA SER A 201 6.736 4.707 -7.830 1.00 0.00 C ATOM 956 C SER A 201 5.362 4.648 -8.490 1.00 0.00 C ATOM 957 O SER A 201 5.025 5.511 -9.297 1.00 0.00 O ATOM 958 CB SER A 201 6.745 5.714 -6.678 1.00 0.00 C ATOM 959 OG SER A 201 8.046 6.218 -6.453 1.00 0.00 O ATOM 0 H SER A 201 7.640 6.051 -9.126 1.00 0.00 H new ATOM 0 HA SER A 201 6.974 3.724 -7.423 1.00 0.00 H new ATOM 0 HB2 SER A 201 6.067 6.537 -6.905 1.00 0.00 H new ATOM 0 HB3 SER A 201 6.375 5.237 -5.771 1.00 0.00 H new ATOM 0 HG SER A 201 8.268 6.872 -7.148 1.00 0.00 H new ATOM 964 N THR A 202 4.579 3.618 -8.179 1.00 0.00 N ATOM 965 CA THR A 202 3.261 3.394 -8.747 1.00 0.00 C ATOM 966 C THR A 202 2.409 2.643 -7.726 1.00 0.00 C ATOM 967 O THR A 202 2.889 2.302 -6.643 1.00 0.00 O ATOM 968 CB THR A 202 3.407 2.654 -10.085 1.00 0.00 C ATOM 969 OG1 THR A 202 2.131 2.423 -10.652 1.00 0.00 O ATOM 970 CG2 THR A 202 4.153 1.324 -9.917 1.00 0.00 C ATOM 0 H THR A 202 4.854 2.901 -7.508 1.00 0.00 H new ATOM 0 HA THR A 202 2.751 4.333 -8.963 1.00 0.00 H new ATOM 0 HB THR A 202 3.994 3.285 -10.752 1.00 0.00 H new ATOM 0 HG1 THR A 202 2.233 1.952 -11.506 1.00 0.00 H new ATOM 0 HG21 THR A 202 4.237 0.829 -10.885 1.00 0.00 H new ATOM 0 HG22 THR A 202 5.150 1.514 -9.519 1.00 0.00 H new ATOM 0 HG23 THR A 202 3.603 0.683 -9.228 1.00 0.00 H new ATOM 978 N PHE A 203 1.146 2.372 -8.054 1.00 0.00 N ATOM 979 CA PHE A 203 0.251 1.635 -7.181 1.00 0.00 C ATOM 980 C PHE A 203 -0.923 1.044 -7.955 1.00 0.00 C ATOM 981 O PHE A 203 -1.367 1.610 -8.951 1.00 0.00 O ATOM 982 CB PHE A 203 -0.219 2.514 -6.011 1.00 0.00 C ATOM 983 CG PHE A 203 -1.003 3.755 -6.398 1.00 0.00 C ATOM 984 CD1 PHE A 203 -0.330 4.932 -6.776 1.00 0.00 C ATOM 985 CD2 PHE A 203 -2.407 3.752 -6.322 1.00 0.00 C ATOM 986 CE1 PHE A 203 -1.056 6.101 -7.067 1.00 0.00 C ATOM 987 CE2 PHE A 203 -3.134 4.917 -6.619 1.00 0.00 C ATOM 988 CZ PHE A 203 -2.459 6.096 -6.978 1.00 0.00 C ATOM 0 H PHE A 203 0.720 2.660 -8.935 1.00 0.00 H new ATOM 0 HA PHE A 203 0.806 0.797 -6.760 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -0.837 1.907 -5.349 1.00 0.00 H new ATOM 0 HB3 PHE A 203 0.655 2.822 -5.437 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.748 4.938 -6.843 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -2.928 2.851 -6.034 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.536 7.002 -7.359 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -4.213 4.906 -6.571 1.00 0.00 H new ATOM 0 HZ PHE A 203 -3.017 6.997 -7.185 1.00 0.00 H new ATOM 997 N LYS A 204 -1.406 -0.109 -7.489 1.00 0.00 N ATOM 998 CA LYS A 204 -2.560 -0.818 -8.011 1.00 0.00 C ATOM 999 C LYS A 204 -3.595 -0.891 -6.889 1.00 0.00 C ATOM 1000 O LYS A 204 -3.344 -1.505 -5.851 1.00 0.00 O ATOM 1001 CB LYS A 204 -2.145 -2.223 -8.470 1.00 0.00 C ATOM 1002 CG LYS A 204 -1.138 -2.164 -9.628 1.00 0.00 C ATOM 1003 CD LYS A 204 -0.638 -3.557 -10.036 1.00 0.00 C ATOM 1004 CE LYS A 204 -1.760 -4.449 -10.582 1.00 0.00 C ATOM 1005 NZ LYS A 204 -1.226 -5.716 -11.112 1.00 0.00 N ATOM 0 H LYS A 204 -0.977 -0.591 -6.699 1.00 0.00 H new ATOM 0 HA LYS A 204 -2.981 -0.303 -8.874 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.706 -2.765 -7.633 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -3.028 -2.780 -8.783 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -1.604 -1.681 -10.487 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.288 -1.546 -9.337 1.00 0.00 H new ATOM 0 HD2 LYS A 204 0.139 -3.453 -10.793 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -0.180 -4.042 -9.174 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -2.479 -4.658 -9.790 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -2.297 -3.920 -11.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -2.008 -6.298 -11.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -0.558 -5.515 -11.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -0.735 -6.230 -10.353 1.00 0.00 H new ATOM 1015 N VAL A 205 -4.744 -0.241 -7.087 1.00 0.00 N ATOM 1016 CA VAL A 205 -5.838 -0.247 -6.129 1.00 0.00 C ATOM 1017 C VAL A 205 -6.741 -1.441 -6.424 1.00 0.00 C ATOM 1018 O VAL A 205 -7.626 -1.345 -7.271 1.00 0.00 O ATOM 1019 CB VAL A 205 -6.619 1.080 -6.189 1.00 0.00 C ATOM 1020 CG1 VAL A 205 -7.691 1.107 -5.089 1.00 0.00 C ATOM 1021 CG2 VAL A 205 -5.670 2.270 -6.015 1.00 0.00 C ATOM 0 H VAL A 205 -4.937 0.307 -7.925 1.00 0.00 H new ATOM 0 HA VAL A 205 -5.445 -0.341 -5.117 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.100 1.155 -7.164 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -8.239 2.048 -5.138 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.382 0.277 -5.234 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.214 1.015 -4.113 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -6.239 3.199 -6.060 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.169 2.198 -5.050 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -4.926 2.261 -6.811 1.00 0.00 H new ATOM 1031 N LEU A 206 -6.523 -2.567 -5.746 1.00 0.00 N ATOM 1032 CA LEU A 206 -7.482 -3.658 -5.772 1.00 0.00 C ATOM 1033 C LEU A 206 -8.535 -3.289 -4.725 1.00 0.00 C ATOM 1034 O LEU A 206 -8.206 -2.684 -3.705 1.00 0.00 O ATOM 1035 CB LEU A 206 -6.816 -5.007 -5.460 1.00 0.00 C ATOM 1036 CG LEU A 206 -5.868 -5.521 -6.561 1.00 0.00 C ATOM 1037 CD1 LEU A 206 -4.600 -4.671 -6.723 1.00 0.00 C ATOM 1038 CD2 LEU A 206 -5.443 -6.952 -6.220 1.00 0.00 C ATOM 0 H LEU A 206 -5.695 -2.742 -5.177 1.00 0.00 H new ATOM 0 HA LEU A 206 -7.925 -3.783 -6.760 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -6.256 -4.915 -4.530 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -7.594 -5.752 -5.291 1.00 0.00 H new ATOM 0 HG LEU A 206 -6.419 -5.468 -7.500 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -3.979 -5.091 -7.515 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -4.878 -3.649 -6.983 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -4.042 -4.669 -5.787 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -4.772 -7.326 -6.993 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -4.930 -6.960 -5.258 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -6.325 -7.590 -6.166 1.00 0.00 H new ATOM 1049 N SER A 207 -9.800 -3.637 -4.958 1.00 0.00 N ATOM 1050 CA SER A 207 -10.913 -3.241 -4.103 1.00 0.00 C ATOM 1051 C SER A 207 -10.698 -3.634 -2.637 1.00 0.00 C ATOM 1052 O SER A 207 -11.262 -3.003 -1.740 1.00 0.00 O ATOM 1053 CB SER A 207 -12.195 -3.854 -4.672 1.00 0.00 C ATOM 1054 OG SER A 207 -11.926 -5.169 -5.130 1.00 0.00 O ATOM 0 H SER A 207 -10.081 -4.208 -5.755 1.00 0.00 H new ATOM 0 HA SER A 207 -10.990 -2.154 -4.101 1.00 0.00 H new ATOM 0 HB2 SER A 207 -12.971 -3.875 -3.907 1.00 0.00 H new ATOM 0 HB3 SER A 207 -12.571 -3.242 -5.491 1.00 0.00 H new ATOM 0 HG SER A 207 -12.747 -5.563 -5.493 1.00 0.00 H new ATOM 1059 N THR A 208 -9.907 -4.683 -2.407 1.00 0.00 N ATOM 1060 CA THR A 208 -9.536 -5.193 -1.104 1.00 0.00 C ATOM 1061 C THR A 208 -8.227 -4.591 -0.573 1.00 0.00 C ATOM 1062 O THR A 208 -8.017 -4.589 0.641 1.00 0.00 O ATOM 1063 CB THR A 208 -9.409 -6.715 -1.234 1.00 0.00 C ATOM 1064 OG1 THR A 208 -8.697 -7.022 -2.421 1.00 0.00 O ATOM 1065 CG2 THR A 208 -10.793 -7.365 -1.326 1.00 0.00 C ATOM 0 H THR A 208 -9.492 -5.220 -3.168 1.00 0.00 H new ATOM 0 HA THR A 208 -10.303 -4.912 -0.382 1.00 0.00 H new ATOM 0 HB THR A 208 -8.886 -7.095 -0.356 1.00 0.00 H new ATOM 0 HG1 THR A 208 -8.611 -7.994 -2.509 1.00 0.00 H new ATOM 0 HG21 THR A 208 -10.682 -8.445 -1.418 1.00 0.00 H new ATOM 0 HG22 THR A 208 -11.364 -7.134 -0.427 1.00 0.00 H new ATOM 0 HG23 THR A 208 -11.319 -6.979 -2.199 1.00 0.00 H new ATOM 1073 N LYS A 209 -7.303 -4.179 -1.449 1.00 0.00 N ATOM 1074 CA LYS A 209 -5.955 -3.810 -1.039 1.00 0.00 C ATOM 1075 C LYS A 209 -5.280 -2.864 -2.034 1.00 0.00 C ATOM 1076 O LYS A 209 -5.374 -3.047 -3.246 1.00 0.00 O ATOM 1077 CB LYS A 209 -5.124 -5.075 -0.765 1.00 0.00 C ATOM 1078 CG LYS A 209 -5.084 -6.056 -1.947 1.00 0.00 C ATOM 1079 CD LYS A 209 -4.511 -7.401 -1.481 1.00 0.00 C ATOM 1080 CE LYS A 209 -4.359 -8.397 -2.636 1.00 0.00 C ATOM 1081 NZ LYS A 209 -5.658 -8.741 -3.241 1.00 0.00 N ATOM 0 H LYS A 209 -7.472 -4.095 -2.451 1.00 0.00 H new ATOM 0 HA LYS A 209 -6.024 -3.246 -0.109 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -4.105 -4.782 -0.513 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -5.533 -5.586 0.106 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -6.087 -6.197 -2.350 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -4.472 -5.648 -2.751 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -3.540 -7.238 -1.014 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -5.163 -7.828 -0.719 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -3.705 -7.972 -3.398 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -3.877 -9.304 -2.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -5.521 -9.479 -3.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -6.303 -9.091 -2.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -6.068 -7.896 -3.686 1.00 0.00 H new ATOM 1091 N ILE A 210 -4.545 -1.879 -1.520 1.00 0.00 N ATOM 1092 CA ILE A 210 -3.719 -0.990 -2.319 1.00 0.00 C ATOM 1093 C ILE A 210 -2.314 -1.586 -2.316 1.00 0.00 C ATOM 1094 O ILE A 210 -1.653 -1.586 -1.278 1.00 0.00 O ATOM 1095 CB ILE A 210 -3.722 0.429 -1.724 1.00 0.00 C ATOM 1096 CG1 ILE A 210 -5.148 0.972 -1.545 1.00 0.00 C ATOM 1097 CG2 ILE A 210 -2.886 1.366 -2.610 1.00 0.00 C ATOM 1098 CD1 ILE A 210 -5.170 2.192 -0.622 1.00 0.00 C ATOM 0 H ILE A 210 -4.510 -1.677 -0.521 1.00 0.00 H new ATOM 0 HA ILE A 210 -4.099 -0.903 -3.337 1.00 0.00 H new ATOM 0 HB ILE A 210 -3.274 0.381 -0.732 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -5.561 1.242 -2.517 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -5.787 0.191 -1.133 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -2.891 2.370 -2.185 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -1.861 0.999 -2.662 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -3.312 1.395 -3.613 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -6.194 2.551 -0.517 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -4.781 1.914 0.358 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -4.551 2.982 -1.048 1.00 0.00 H new ATOM 1109 N GLU A 211 -1.862 -2.093 -3.463 1.00 0.00 N ATOM 1110 CA GLU A 211 -0.492 -2.548 -3.630 1.00 0.00 C ATOM 1111 C GLU A 211 0.312 -1.402 -4.234 1.00 0.00 C ATOM 1112 O GLU A 211 0.192 -1.139 -5.428 1.00 0.00 O ATOM 1113 CB GLU A 211 -0.454 -3.806 -4.505 1.00 0.00 C ATOM 1114 CG GLU A 211 -1.109 -4.982 -3.770 1.00 0.00 C ATOM 1115 CD GLU A 211 -0.939 -6.291 -4.530 1.00 0.00 C ATOM 1116 OE1 GLU A 211 0.180 -6.848 -4.461 1.00 0.00 O ATOM 1117 OE2 GLU A 211 -1.930 -6.712 -5.165 1.00 0.00 O ATOM 0 H GLU A 211 -2.438 -2.197 -4.298 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.052 -2.823 -2.671 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.974 -3.620 -5.445 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.578 -4.053 -4.755 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.671 -5.079 -2.777 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.171 -4.778 -3.631 1.00 0.00 H new ATOM 1122 N ILE A 212 1.117 -0.719 -3.421 1.00 0.00 N ATOM 1123 CA ILE A 212 2.051 0.296 -3.885 1.00 0.00 C ATOM 1124 C ILE A 212 3.322 -0.440 -4.296 1.00 0.00 C ATOM 1125 O ILE A 212 3.755 -1.318 -3.557 1.00 0.00 O ATOM 1126 CB ILE A 212 2.335 1.316 -2.763 1.00 0.00 C ATOM 1127 CG1 ILE A 212 1.056 2.056 -2.326 1.00 0.00 C ATOM 1128 CG2 ILE A 212 3.363 2.357 -3.227 1.00 0.00 C ATOM 1129 CD1 ILE A 212 0.438 1.446 -1.068 1.00 0.00 C ATOM 0 H ILE A 212 1.136 -0.859 -2.411 1.00 0.00 H new ATOM 0 HA ILE A 212 1.644 0.858 -4.726 1.00 0.00 H new ATOM 0 HB ILE A 212 2.726 0.752 -1.916 1.00 0.00 H new ATOM 0 HG12 ILE A 212 1.290 3.105 -2.142 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.328 2.029 -3.136 1.00 0.00 H new ATOM 0 HG21 ILE A 212 3.550 3.068 -2.422 1.00 0.00 H new ATOM 0 HG22 ILE A 212 4.294 1.856 -3.492 1.00 0.00 H new ATOM 0 HG23 ILE A 212 2.976 2.888 -4.097 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.461 2.001 -0.798 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.178 0.405 -1.258 1.00 0.00 H new ATOM 0 HD13 ILE A 212 1.155 1.497 -0.249 1.00 0.00 H new ATOM 1140 N LYS A 213 3.916 -0.097 -5.445 1.00 0.00 N ATOM 1141 CA LYS A 213 5.223 -0.604 -5.843 1.00 0.00 C ATOM 1142 C LYS A 213 6.152 0.577 -6.054 1.00 0.00 C ATOM 1143 O LYS A 213 5.732 1.600 -6.594 1.00 0.00 O ATOM 1144 CB LYS A 213 5.135 -1.463 -7.114 1.00 0.00 C ATOM 1145 CG LYS A 213 6.496 -2.081 -7.500 1.00 0.00 C ATOM 1146 CD LYS A 213 7.326 -1.268 -8.517 1.00 0.00 C ATOM 1147 CE LYS A 213 6.779 -1.472 -9.933 1.00 0.00 C ATOM 1148 NZ LYS A 213 7.527 -0.667 -10.915 1.00 0.00 N ATOM 0 H LYS A 213 3.499 0.541 -6.122 1.00 0.00 H new ATOM 0 HA LYS A 213 5.612 -1.249 -5.055 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.407 -2.260 -6.961 1.00 0.00 H new ATOM 0 HB3 LYS A 213 4.770 -0.851 -7.939 1.00 0.00 H new ATOM 0 HG2 LYS A 213 7.088 -2.210 -6.594 1.00 0.00 H new ATOM 0 HG3 LYS A 213 6.321 -3.075 -7.911 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.297 -0.210 -8.257 1.00 0.00 H new ATOM 0 HD3 LYS A 213 8.370 -1.578 -8.475 1.00 0.00 H new ATOM 0 HE2 LYS A 213 6.841 -2.527 -10.201 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.725 -1.197 -9.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 7.134 -0.825 -11.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 7.447 0.341 -10.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 8.528 -0.947 -10.903 1.00 0.00 H new ATOM 1158 N LEU A 214 7.416 0.423 -5.667 1.00 0.00 N ATOM 1159 CA LEU A 214 8.452 1.374 -6.008 1.00 0.00 C ATOM 1160 C LEU A 214 9.695 0.608 -6.442 1.00 0.00 C ATOM 1161 O LEU A 214 10.173 -0.273 -5.724 1.00 0.00 O ATOM 1162 CB LEU A 214 8.684 2.381 -4.876 1.00 0.00 C ATOM 1163 CG LEU A 214 8.816 1.752 -3.476 1.00 0.00 C ATOM 1164 CD1 LEU A 214 9.806 2.553 -2.630 1.00 0.00 C ATOM 1165 CD2 LEU A 214 7.469 1.705 -2.739 1.00 0.00 C ATOM 0 H LEU A 214 7.743 -0.366 -5.109 1.00 0.00 H new ATOM 0 HA LEU A 214 8.144 1.990 -6.853 1.00 0.00 H new ATOM 0 HB2 LEU A 214 9.589 2.948 -5.092 1.00 0.00 H new ATOM 0 HB3 LEU A 214 7.858 3.092 -4.864 1.00 0.00 H new ATOM 0 HG LEU A 214 9.173 0.732 -3.617 1.00 0.00 H new ATOM 0 HD11 LEU A 214 9.891 2.099 -1.643 1.00 0.00 H new ATOM 0 HD12 LEU A 214 10.782 2.553 -3.115 1.00 0.00 H new ATOM 0 HD13 LEU A 214 9.451 3.579 -2.529 1.00 0.00 H new ATOM 0 HD21 LEU A 214 7.607 1.254 -1.756 1.00 0.00 H new ATOM 0 HD22 LEU A 214 7.082 2.717 -2.623 1.00 0.00 H new ATOM 0 HD23 LEU A 214 6.760 1.110 -3.314 1.00 0.00 H new ATOM 1176 N LYS A 215 10.173 0.901 -7.656 1.00 0.00 N ATOM 1177 CA LYS A 215 11.389 0.307 -8.178 1.00 0.00 C ATOM 1178 C LYS A 215 12.560 1.119 -7.638 1.00 0.00 C ATOM 1179 O LYS A 215 12.601 2.339 -7.789 1.00 0.00 O ATOM 1180 CB LYS A 215 11.328 0.233 -9.710 1.00 0.00 C ATOM 1181 CG LYS A 215 12.253 -0.847 -10.293 1.00 0.00 C ATOM 1182 CD LYS A 215 13.760 -0.551 -10.279 1.00 0.00 C ATOM 1183 CE LYS A 215 14.125 0.799 -10.907 1.00 0.00 C ATOM 1184 NZ LYS A 215 15.587 0.977 -10.965 1.00 0.00 N ATOM 0 H LYS A 215 9.723 1.556 -8.296 1.00 0.00 H new ATOM 0 HA LYS A 215 11.516 -0.725 -7.850 1.00 0.00 H new ATOM 0 HB2 LYS A 215 10.302 0.031 -10.019 1.00 0.00 H new ATOM 0 HB3 LYS A 215 11.601 1.202 -10.127 1.00 0.00 H new ATOM 0 HG2 LYS A 215 12.084 -1.772 -9.742 1.00 0.00 H new ATOM 0 HG3 LYS A 215 11.953 -1.030 -11.325 1.00 0.00 H new ATOM 0 HD2 LYS A 215 14.117 -0.572 -9.249 1.00 0.00 H new ATOM 0 HD3 LYS A 215 14.283 -1.344 -10.813 1.00 0.00 H new ATOM 0 HE2 LYS A 215 13.707 0.861 -11.912 1.00 0.00 H new ATOM 0 HE3 LYS A 215 13.680 1.607 -10.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 15.807 1.919 -11.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 15.986 0.889 -10.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.001 0.248 -11.581 1.00 0.00 H new ATOM 1194 N LYS A 216 13.483 0.451 -6.956 1.00 0.00 N ATOM 1195 CA LYS A 216 14.622 1.074 -6.309 1.00 0.00 C ATOM 1196 C LYS A 216 15.669 1.454 -7.369 1.00 0.00 C ATOM 1197 O LYS A 216 16.020 0.597 -8.176 1.00 0.00 O ATOM 1198 CB LYS A 216 15.194 0.063 -5.315 1.00 0.00 C ATOM 1199 CG LYS A 216 14.202 -0.235 -4.180 1.00 0.00 C ATOM 1200 CD LYS A 216 14.721 -1.353 -3.269 1.00 0.00 C ATOM 1201 CE LYS A 216 14.592 -2.720 -3.952 1.00 0.00 C ATOM 1202 NZ LYS A 216 14.964 -3.815 -3.045 1.00 0.00 N ATOM 0 H LYS A 216 13.456 -0.562 -6.837 1.00 0.00 H new ATOM 0 HA LYS A 216 14.331 1.984 -5.785 1.00 0.00 H new ATOM 0 HB2 LYS A 216 15.440 -0.862 -5.836 1.00 0.00 H new ATOM 0 HB3 LYS A 216 16.123 0.449 -4.896 1.00 0.00 H new ATOM 0 HG2 LYS A 216 14.035 0.668 -3.593 1.00 0.00 H new ATOM 0 HG3 LYS A 216 13.239 -0.523 -4.602 1.00 0.00 H new ATOM 0 HD2 LYS A 216 15.764 -1.166 -3.015 1.00 0.00 H new ATOM 0 HD3 LYS A 216 14.161 -1.355 -2.334 1.00 0.00 H new ATOM 0 HE2 LYS A 216 13.566 -2.862 -4.293 1.00 0.00 H new ATOM 0 HE3 LYS A 216 15.229 -2.747 -4.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 14.817 -4.727 -3.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 15.965 -3.721 -2.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 14.374 -3.773 -2.190 1.00 0.00 H new ATOM 1212 N PRO A 217 16.181 2.700 -7.394 1.00 0.00 N ATOM 1213 CA PRO A 217 17.231 3.132 -8.313 1.00 0.00 C ATOM 1214 C PRO A 217 18.365 2.111 -8.430 1.00 0.00 C ATOM 1215 O PRO A 217 18.703 1.690 -9.533 1.00 0.00 O ATOM 1216 CB PRO A 217 17.717 4.484 -7.780 1.00 0.00 C ATOM 1217 CG PRO A 217 16.479 5.043 -7.080 1.00 0.00 C ATOM 1218 CD PRO A 217 15.813 3.791 -6.508 1.00 0.00 C ATOM 0 HA PRO A 217 16.848 3.223 -9.329 1.00 0.00 H new ATOM 0 HB2 PRO A 217 18.553 4.369 -7.090 1.00 0.00 H new ATOM 0 HB3 PRO A 217 18.055 5.137 -8.585 1.00 0.00 H new ATOM 0 HG2 PRO A 217 16.744 5.753 -6.297 1.00 0.00 H new ATOM 0 HG3 PRO A 217 15.824 5.567 -7.776 1.00 0.00 H new ATOM 0 HD2 PRO A 217 16.153 3.599 -5.490 1.00 0.00 H new ATOM 0 HD3 PRO A 217 14.730 3.910 -6.465 1.00 0.00 H new ATOM 1223 N GLU A 218 18.922 1.702 -7.286 1.00 0.00 N ATOM 1224 CA GLU A 218 19.847 0.585 -7.185 1.00 0.00 C ATOM 1225 C GLU A 218 19.089 -0.587 -6.559 1.00 0.00 C ATOM 1226 O GLU A 218 18.354 -0.400 -5.590 1.00 0.00 O ATOM 1227 CB GLU A 218 21.085 0.978 -6.366 1.00 0.00 C ATOM 1228 CG GLU A 218 20.762 1.751 -5.078 1.00 0.00 C ATOM 1229 CD GLU A 218 21.999 1.893 -4.199 1.00 0.00 C ATOM 1230 OE1 GLU A 218 22.400 0.863 -3.615 1.00 0.00 O ATOM 1231 OE2 GLU A 218 22.525 3.025 -4.134 1.00 0.00 O ATOM 0 H GLU A 218 18.734 2.152 -6.390 1.00 0.00 H new ATOM 0 HA GLU A 218 20.214 0.294 -8.169 1.00 0.00 H new ATOM 0 HB2 GLU A 218 21.638 0.075 -6.107 1.00 0.00 H new ATOM 0 HB3 GLU A 218 21.741 1.587 -6.988 1.00 0.00 H new ATOM 0 HG2 GLU A 218 20.376 2.739 -5.330 1.00 0.00 H new ATOM 0 HG3 GLU A 218 19.977 1.233 -4.526 1.00 0.00 H new ATOM 1236 N ALA A 219 19.260 -1.794 -7.102 1.00 0.00 N ATOM 1237 CA ALA A 219 18.550 -2.982 -6.646 1.00 0.00 C ATOM 1238 C ALA A 219 19.170 -3.525 -5.355 1.00 0.00 C ATOM 1239 O ALA A 219 19.725 -4.621 -5.341 1.00 0.00 O ATOM 1240 CB ALA A 219 18.569 -4.021 -7.767 1.00 0.00 C ATOM 0 H ALA A 219 19.900 -1.972 -7.876 1.00 0.00 H new ATOM 0 HA ALA A 219 17.515 -2.731 -6.413 1.00 0.00 H new ATOM 0 HB1 ALA A 219 18.041 -4.917 -7.441 1.00 0.00 H new ATOM 0 HB2 ALA A 219 18.079 -3.612 -8.651 1.00 0.00 H new ATOM 0 HB3 ALA A 219 19.601 -4.276 -8.010 1.00 0.00 H new ATOM 1246 N VAL A 220 19.094 -2.742 -4.277 1.00 0.00 N ATOM 1247 CA VAL A 220 19.593 -3.111 -2.959 1.00 0.00 C ATOM 1248 C VAL A 220 18.420 -3.524 -2.070 1.00 0.00 C ATOM 1249 O VAL A 220 17.403 -2.836 -2.015 1.00 0.00 O ATOM 1250 CB VAL A 220 20.417 -1.961 -2.354 1.00 0.00 C ATOM 1251 CG1 VAL A 220 19.610 -0.668 -2.172 1.00 0.00 C ATOM 1252 CG2 VAL A 220 21.022 -2.394 -1.011 1.00 0.00 C ATOM 0 H VAL A 220 18.673 -1.813 -4.301 1.00 0.00 H new ATOM 0 HA VAL A 220 20.265 -3.965 -3.041 1.00 0.00 H new ATOM 0 HB VAL A 220 21.210 -1.739 -3.068 1.00 0.00 H new ATOM 0 HG11 VAL A 220 20.250 0.103 -1.741 1.00 0.00 H new ATOM 0 HG12 VAL A 220 19.238 -0.332 -3.140 1.00 0.00 H new ATOM 0 HG13 VAL A 220 18.768 -0.855 -1.505 1.00 0.00 H new ATOM 0 HG21 VAL A 220 21.603 -1.572 -0.592 1.00 0.00 H new ATOM 0 HG22 VAL A 220 20.222 -2.662 -0.321 1.00 0.00 H new ATOM 0 HG23 VAL A 220 21.671 -3.256 -1.165 1.00 0.00 H new ATOM 1262 N ARG A 221 18.554 -4.649 -1.368 1.00 0.00 N ATOM 1263 CA ARG A 221 17.525 -5.131 -0.465 1.00 0.00 C ATOM 1264 C ARG A 221 17.406 -4.216 0.753 1.00 0.00 C ATOM 1265 O ARG A 221 18.279 -4.215 1.620 1.00 0.00 O ATOM 1266 CB ARG A 221 17.860 -6.553 -0.011 1.00 0.00 C ATOM 1267 CG ARG A 221 17.898 -7.531 -1.192 1.00 0.00 C ATOM 1268 CD ARG A 221 17.648 -8.968 -0.716 1.00 0.00 C ATOM 1269 NE ARG A 221 16.273 -9.144 -0.226 1.00 0.00 N ATOM 1270 CZ ARG A 221 15.173 -9.191 -0.995 1.00 0.00 C ATOM 1271 NH1 ARG A 221 15.261 -9.165 -2.330 1.00 0.00 N ATOM 1272 NH2 ARG A 221 13.970 -9.262 -0.421 1.00 0.00 N ATOM 0 H ARG A 221 19.380 -5.246 -1.413 1.00 0.00 H new ATOM 0 HA ARG A 221 16.572 -5.133 -0.994 1.00 0.00 H new ATOM 0 HB2 ARG A 221 18.825 -6.556 0.495 1.00 0.00 H new ATOM 0 HB3 ARG A 221 17.119 -6.887 0.715 1.00 0.00 H new ATOM 0 HG2 ARG A 221 17.144 -7.250 -1.927 1.00 0.00 H new ATOM 0 HG3 ARG A 221 18.866 -7.471 -1.689 1.00 0.00 H new ATOM 0 HD2 ARG A 221 17.834 -9.661 -1.536 1.00 0.00 H new ATOM 0 HD3 ARG A 221 18.352 -9.217 0.078 1.00 0.00 H new ATOM 0 HE ARG A 221 16.144 -9.238 0.781 1.00 0.00 H new ATOM 0 HH11 ARG A 221 16.175 -9.109 -2.780 1.00 0.00 H new ATOM 0 HH12 ARG A 221 14.414 -9.202 -2.898 1.00 0.00 H new ATOM 0 HH21 ARG A 221 13.890 -9.280 0.596 1.00 0.00 H new ATOM 0 HH22 ARG A 221 13.130 -9.298 -0.999 1.00 0.00 H new ATOM 1283 N TRP A 222 16.304 -3.472 0.863 1.00 0.00 N ATOM 1284 CA TRP A 222 15.988 -2.750 2.083 1.00 0.00 C ATOM 1285 C TRP A 222 15.553 -3.770 3.132 1.00 0.00 C ATOM 1286 O TRP A 222 14.356 -3.984 3.325 1.00 0.00 O ATOM 1287 CB TRP A 222 14.873 -1.730 1.839 1.00 0.00 C ATOM 1288 CG TRP A 222 15.120 -0.636 0.852 1.00 0.00 C ATOM 1289 CD1 TRP A 222 16.266 -0.369 0.184 1.00 0.00 C ATOM 1290 CD2 TRP A 222 14.164 0.366 0.417 1.00 0.00 C ATOM 1291 NE1 TRP A 222 16.074 0.721 -0.639 1.00 0.00 N ATOM 1292 CE2 TRP A 222 14.792 1.219 -0.534 1.00 0.00 C ATOM 1293 CE3 TRP A 222 12.815 0.628 0.729 1.00 0.00 C ATOM 1294 CZ2 TRP A 222 14.110 2.280 -1.144 1.00 0.00 C ATOM 1295 CZ3 TRP A 222 12.135 1.710 0.151 1.00 0.00 C ATOM 1296 CH2 TRP A 222 12.781 2.544 -0.777 1.00 0.00 C ATOM 0 H TRP A 222 15.618 -3.358 0.117 1.00 0.00 H new ATOM 0 HA TRP A 222 16.864 -2.201 2.427 1.00 0.00 H new ATOM 0 HB2 TRP A 222 13.987 -2.276 1.516 1.00 0.00 H new ATOM 0 HB3 TRP A 222 14.630 -1.267 2.795 1.00 0.00 H new ATOM 0 HD1 TRP A 222 17.188 -0.923 0.280 1.00 0.00 H new ATOM 0 HE1 TRP A 222 16.792 1.111 -1.250 1.00 0.00 H new ATOM 0 HE3 TRP A 222 12.296 -0.015 1.425 1.00 0.00 H new ATOM 0 HZ2 TRP A 222 14.602 2.888 -1.889 1.00 0.00 H new ATOM 0 HZ3 TRP A 222 11.107 1.903 0.421 1.00 0.00 H new ATOM 0 HH2 TRP A 222 12.257 3.385 -1.206 1.00 0.00 H new ATOM 1306 N GLU A 223 16.529 -4.404 3.785 1.00 0.00 N ATOM 1307 CA GLU A 223 16.349 -5.471 4.765 1.00 0.00 C ATOM 1308 C GLU A 223 15.116 -5.276 5.656 1.00 0.00 C ATOM 1309 O GLU A 223 14.393 -6.234 5.918 1.00 0.00 O ATOM 1310 CB GLU A 223 17.610 -5.595 5.633 1.00 0.00 C ATOM 1311 CG GLU A 223 18.870 -5.902 4.811 1.00 0.00 C ATOM 1312 CD GLU A 223 20.066 -6.168 5.720 1.00 0.00 C ATOM 1313 OE1 GLU A 223 20.507 -5.196 6.370 1.00 0.00 O ATOM 1314 OE2 GLU A 223 20.509 -7.336 5.755 1.00 0.00 O ATOM 0 H GLU A 223 17.512 -4.175 3.636 1.00 0.00 H new ATOM 0 HA GLU A 223 16.183 -6.390 4.203 1.00 0.00 H new ATOM 0 HB2 GLU A 223 17.759 -4.667 6.184 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.462 -6.384 6.371 1.00 0.00 H new ATOM 0 HG2 GLU A 223 18.692 -6.770 4.176 1.00 0.00 H new ATOM 0 HG3 GLU A 223 19.090 -5.064 4.150 1.00 0.00 H new ATOM 1319 N LYS A 224 14.896 -4.042 6.126 1.00 0.00 N ATOM 1320 CA LYS A 224 13.808 -3.686 7.030 1.00 0.00 C ATOM 1321 C LYS A 224 12.936 -2.539 6.493 1.00 0.00 C ATOM 1322 O LYS A 224 12.390 -1.769 7.282 1.00 0.00 O ATOM 1323 CB LYS A 224 14.376 -3.447 8.434 1.00 0.00 C ATOM 1324 CG LYS A 224 15.467 -2.374 8.476 1.00 0.00 C ATOM 1325 CD LYS A 224 16.118 -2.395 9.861 1.00 0.00 C ATOM 1326 CE LYS A 224 17.083 -1.219 9.984 1.00 0.00 C ATOM 1327 NZ LYS A 224 17.839 -1.263 11.246 1.00 0.00 N ATOM 0 H LYS A 224 15.487 -3.248 5.879 1.00 0.00 H new ATOM 0 HA LYS A 224 13.111 -4.521 7.098 1.00 0.00 H new ATOM 0 HB2 LYS A 224 13.565 -3.155 9.101 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.783 -4.383 8.817 1.00 0.00 H new ATOM 0 HG2 LYS A 224 16.213 -2.563 7.704 1.00 0.00 H new ATOM 0 HG3 LYS A 224 15.040 -1.392 8.273 1.00 0.00 H new ATOM 0 HD2 LYS A 224 15.353 -2.335 10.636 1.00 0.00 H new ATOM 0 HD3 LYS A 224 16.651 -3.334 10.011 1.00 0.00 H new ATOM 0 HE2 LYS A 224 17.777 -1.229 9.144 1.00 0.00 H new ATOM 0 HE3 LYS A 224 16.526 -0.284 9.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 18.484 -0.448 11.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 17.178 -1.228 12.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 18.390 -2.144 11.290 1.00 0.00 H new ATOM 1337 N LEU A 225 12.780 -2.468 5.161 1.00 0.00 N ATOM 1338 CA LEU A 225 11.841 -1.624 4.411 1.00 0.00 C ATOM 1339 C LEU A 225 11.907 -0.123 4.730 1.00 0.00 C ATOM 1340 O LEU A 225 12.342 0.679 3.902 1.00 0.00 O ATOM 1341 CB LEU A 225 10.413 -2.173 4.569 1.00 0.00 C ATOM 1342 CG LEU A 225 9.368 -1.408 3.735 1.00 0.00 C ATOM 1343 CD1 LEU A 225 9.404 -1.879 2.279 1.00 0.00 C ATOM 1344 CD2 LEU A 225 7.965 -1.623 4.308 1.00 0.00 C ATOM 0 H LEU A 225 13.348 -3.041 4.537 1.00 0.00 H new ATOM 0 HA LEU A 225 12.153 -1.682 3.368 1.00 0.00 H new ATOM 0 HB2 LEU A 225 10.401 -3.223 4.278 1.00 0.00 H new ATOM 0 HB3 LEU A 225 10.130 -2.131 5.621 1.00 0.00 H new ATOM 0 HG LEU A 225 9.609 -0.346 3.775 1.00 0.00 H new ATOM 0 HD11 LEU A 225 8.661 -1.330 1.701 1.00 0.00 H new ATOM 0 HD12 LEU A 225 10.395 -1.697 1.862 1.00 0.00 H new ATOM 0 HD13 LEU A 225 9.182 -2.945 2.236 1.00 0.00 H new ATOM 0 HD21 LEU A 225 7.239 -1.076 3.707 1.00 0.00 H new ATOM 0 HD22 LEU A 225 7.724 -2.686 4.290 1.00 0.00 H new ATOM 0 HD23 LEU A 225 7.932 -1.261 5.336 1.00 0.00 H new ATOM 1355 N GLU A 226 11.382 0.271 5.889 1.00 0.00 N ATOM 1356 CA GLU A 226 11.406 1.642 6.364 1.00 0.00 C ATOM 1357 C GLU A 226 12.752 1.904 7.042 1.00 0.00 C ATOM 1358 O GLU A 226 13.610 1.024 7.072 1.00 0.00 O ATOM 1359 CB GLU A 226 10.239 1.850 7.339 1.00 0.00 C ATOM 1360 CG GLU A 226 8.890 1.692 6.637 1.00 0.00 C ATOM 1361 CD GLU A 226 7.758 1.865 7.639 1.00 0.00 C ATOM 1362 OE1 GLU A 226 7.565 3.022 8.071 1.00 0.00 O ATOM 1363 OE2 GLU A 226 7.117 0.842 7.966 1.00 0.00 O ATOM 0 H GLU A 226 10.920 -0.371 6.533 1.00 0.00 H new ATOM 0 HA GLU A 226 11.293 2.344 5.538 1.00 0.00 H new ATOM 0 HB2 GLU A 226 10.312 1.131 8.155 1.00 0.00 H new ATOM 0 HB3 GLU A 226 10.306 2.844 7.782 1.00 0.00 H new ATOM 0 HG2 GLU A 226 8.797 2.430 5.840 1.00 0.00 H new ATOM 0 HG3 GLU A 226 8.827 0.709 6.170 1.00 0.00 H new ATOM 1368 N GLY A 227 12.907 3.092 7.634 1.00 0.00 N ATOM 1369 CA GLY A 227 14.023 3.439 8.507 1.00 0.00 C ATOM 1370 C GLY A 227 14.401 2.259 9.400 1.00 0.00 C ATOM 1371 O GLY A 227 15.573 1.904 9.491 1.00 0.00 O ATOM 0 H GLY A 227 12.241 3.855 7.514 1.00 0.00 H new ATOM 0 HA2 GLY A 227 14.882 3.735 7.906 1.00 0.00 H new ATOM 0 HA3 GLY A 227 13.755 4.296 9.124 1.00 0.00 H new