USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 845 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 186 HIS : no HD1:sc= -0.305 X(o=-0.14,f=-0.36) USER MOD Set 1.2: A 188 LYS NZ :NH3+ -109:sc= 0.166 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 74:sc= 0.085 USER MOD Single : A 136 ASN : amide:sc= -1.71 K(o=-1.7,f=-10!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 THR OG1 : rot 130:sc= -2.48! USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -32:sc= 0.0127 USER MOD Single : A 159 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0184) USER MOD Single : A 167 MET CE :methyl 161:sc= -3.74 (180deg=-5.12!) USER MOD Single : A 168 THR OG1 : rot -65:sc= -0.805 USER MOD Single : A 170 GLN : amide:sc=-0.00924 K(o=-0.0092,f=-1.4!) USER MOD Single : A 182 MET CE :methyl 161:sc= -0.516 (180deg=-1.14) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot -44:sc= 1.1 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.0213 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 TYR OH : rot -119:sc= 0.369 USER MOD Single : A 201 MET CE :methyl 172:sc= -1.74 (180deg=-1.96) USER MOD Single : A 202 ASN : amide:sc= -0.2 K(o=-0.2,f=-5.3!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc=-0.00363 K(o=-0.0036,f=-1.3) USER MOD Single : A 217 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.04) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 HIS : no HD1:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N TRP A 118 15.020 -1.427 -9.449 1.00 0.00 N ATOM 37 CA TRP A 118 13.616 -1.078 -9.270 1.00 0.00 C ATOM 38 C TRP A 118 13.459 0.047 -8.253 1.00 0.00 C ATOM 39 O TRP A 118 14.303 0.227 -7.375 1.00 0.00 O ATOM 40 CB TRP A 118 12.821 -2.300 -8.810 1.00 0.00 C ATOM 41 CG TRP A 118 13.002 -3.493 -9.696 1.00 0.00 C ATOM 42 CD1 TRP A 118 13.618 -4.667 -9.370 1.00 0.00 C ATOM 43 CD2 TRP A 118 12.565 -3.630 -11.052 1.00 0.00 C ATOM 44 NE1 TRP A 118 13.592 -5.525 -10.443 1.00 0.00 N ATOM 45 CE2 TRP A 118 12.950 -4.911 -11.487 1.00 0.00 C ATOM 46 CE3 TRP A 118 11.885 -2.792 -11.940 1.00 0.00 C ATOM 47 CZ2 TRP A 118 12.677 -5.375 -12.772 1.00 0.00 C ATOM 48 CZ3 TRP A 118 11.615 -3.253 -13.215 1.00 0.00 C ATOM 49 CH2 TRP A 118 12.010 -4.534 -13.620 1.00 0.00 C ATOM 0 HA TRP A 118 13.230 -0.736 -10.230 1.00 0.00 H new ATOM 0 HB2 TRP A 118 13.123 -2.560 -7.796 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.763 -2.042 -8.771 1.00 0.00 H new ATOM 0 HD1 TRP A 118 14.061 -4.889 -8.410 1.00 0.00 H new ATOM 0 HE1 TRP A 118 13.986 -6.466 -10.460 1.00 0.00 H new ATOM 0 HE3 TRP A 118 11.576 -1.803 -11.636 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 12.981 -6.362 -13.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 11.091 -2.614 -13.910 1.00 0.00 H new ATOM 0 HH2 TRP A 118 11.783 -4.865 -14.623 1.00 0.00 H new ATOM 60 N ARG A 119 12.371 0.798 -8.377 1.00 0.00 N ATOM 61 CA ARG A 119 12.100 1.902 -7.466 1.00 0.00 C ATOM 62 C ARG A 119 11.100 1.486 -6.394 1.00 0.00 C ATOM 63 O ARG A 119 10.064 0.893 -6.694 1.00 0.00 O ATOM 64 CB ARG A 119 11.571 3.113 -8.234 1.00 0.00 C ATOM 65 CG ARG A 119 10.510 2.765 -9.261 1.00 0.00 C ATOM 66 CD ARG A 119 9.793 4.006 -9.767 1.00 0.00 C ATOM 67 NE ARG A 119 9.260 3.820 -11.116 1.00 0.00 N ATOM 68 CZ ARG A 119 8.119 3.186 -11.387 1.00 0.00 C ATOM 69 NH1 ARG A 119 7.381 2.671 -10.409 1.00 0.00 N ATOM 70 NH2 ARG A 119 7.714 3.066 -12.645 1.00 0.00 N ATOM 0 H ARG A 119 11.663 0.662 -9.099 1.00 0.00 H new ATOM 0 HA ARG A 119 13.036 2.176 -6.979 1.00 0.00 H new ATOM 0 HB2 ARG A 119 11.157 3.830 -7.525 1.00 0.00 H new ATOM 0 HB3 ARG A 119 12.403 3.606 -8.736 1.00 0.00 H new ATOM 0 HG2 ARG A 119 10.972 2.243 -10.099 1.00 0.00 H new ATOM 0 HG3 ARG A 119 9.786 2.080 -8.819 1.00 0.00 H new ATOM 0 HD2 ARG A 119 8.979 4.257 -9.087 1.00 0.00 H new ATOM 0 HD3 ARG A 119 10.483 4.850 -9.763 1.00 0.00 H new ATOM 0 HE ARG A 119 9.794 4.199 -11.898 1.00 0.00 H new ATOM 0 HH11 ARG A 119 7.686 2.759 -9.440 1.00 0.00 H new ATOM 0 HH12 ARG A 119 6.510 2.188 -10.628 1.00 0.00 H new ATOM 0 HH21 ARG A 119 8.275 3.458 -13.401 1.00 0.00 H new ATOM 0 HH22 ARG A 119 6.842 2.582 -12.856 1.00 0.00 H new ATOM 84 N ARG A 120 11.421 1.797 -5.145 1.00 0.00 N ATOM 85 CA ARG A 120 10.554 1.453 -4.025 1.00 0.00 C ATOM 86 C ARG A 120 9.303 2.320 -4.012 1.00 0.00 C ATOM 87 O ARG A 120 9.380 3.548 -4.047 1.00 0.00 O ATOM 88 CB ARG A 120 11.307 1.602 -2.703 1.00 0.00 C ATOM 89 CG ARG A 120 12.642 0.877 -2.679 1.00 0.00 C ATOM 90 CD ARG A 120 13.460 1.248 -1.451 1.00 0.00 C ATOM 91 NE ARG A 120 14.515 2.208 -1.765 1.00 0.00 N ATOM 92 CZ ARG A 120 15.276 2.809 -0.849 1.00 0.00 C ATOM 93 NH1 ARG A 120 15.106 2.554 0.444 1.00 0.00 N ATOM 94 NH2 ARG A 120 16.213 3.668 -1.228 1.00 0.00 N ATOM 0 H ARG A 120 12.276 2.287 -4.882 1.00 0.00 H new ATOM 0 HA ARG A 120 10.248 0.414 -4.146 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.475 2.661 -2.507 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.683 1.223 -1.894 1.00 0.00 H new ATOM 0 HG2 ARG A 120 12.472 -0.200 -2.692 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.205 1.121 -3.579 1.00 0.00 H new ATOM 0 HD2 ARG A 120 12.802 1.669 -0.691 1.00 0.00 H new ATOM 0 HD3 ARG A 120 13.904 0.348 -1.026 1.00 0.00 H new ATOM 0 HE ARG A 120 14.680 2.433 -2.746 1.00 0.00 H new ATOM 0 HH11 ARG A 120 14.389 1.894 0.744 1.00 0.00 H new ATOM 0 HH12 ARG A 120 15.693 3.019 1.137 1.00 0.00 H new ATOM 0 HH21 ARG A 120 16.351 3.868 -2.219 1.00 0.00 H new ATOM 0 HH22 ARG A 120 16.796 4.128 -0.529 1.00 0.00 H new ATOM 108 N ILE A 121 8.153 1.663 -3.952 1.00 0.00 N ATOM 109 CA ILE A 121 6.870 2.358 -3.923 1.00 0.00 C ATOM 110 C ILE A 121 5.969 1.847 -2.790 1.00 0.00 C ATOM 111 O ILE A 121 4.840 2.311 -2.643 1.00 0.00 O ATOM 112 CB ILE A 121 6.126 2.259 -5.287 1.00 0.00 C ATOM 113 CG1 ILE A 121 5.440 0.894 -5.483 1.00 0.00 C ATOM 114 CG2 ILE A 121 7.089 2.530 -6.434 1.00 0.00 C ATOM 115 CD1 ILE A 121 6.335 -0.292 -5.199 1.00 0.00 C ATOM 0 H ILE A 121 8.081 0.646 -3.922 1.00 0.00 H new ATOM 0 HA ILE A 121 7.093 3.408 -3.733 1.00 0.00 H new ATOM 0 HB ILE A 121 5.343 3.018 -5.281 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.567 0.841 -4.832 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.078 0.825 -6.509 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.556 2.458 -7.382 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.508 3.531 -6.329 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.894 1.796 -6.414 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.778 -1.215 -5.360 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.196 -0.266 -5.867 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.677 -0.250 -4.165 1.00 0.00 H new ATOM 127 N ALA A 122 6.460 0.891 -1.994 1.00 0.00 N ATOM 128 CA ALA A 122 5.672 0.348 -0.895 1.00 0.00 C ATOM 129 C ALA A 122 6.552 -0.419 0.084 1.00 0.00 C ATOM 130 O ALA A 122 7.752 -0.559 -0.131 1.00 0.00 O ATOM 131 CB ALA A 122 4.567 -0.550 -1.431 1.00 0.00 C ATOM 0 H ALA A 122 7.390 0.484 -2.093 1.00 0.00 H new ATOM 0 HA ALA A 122 5.219 1.182 -0.359 1.00 0.00 H new ATOM 0 HB1 ALA A 122 3.986 -0.949 -0.599 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.914 0.028 -2.085 1.00 0.00 H new ATOM 0 HB3 ALA A 122 5.008 -1.373 -1.993 1.00 0.00 H new ATOM 137 N TYR A 123 5.947 -0.907 1.161 1.00 0.00 N ATOM 138 CA TYR A 123 6.671 -1.664 2.177 1.00 0.00 C ATOM 139 C TYR A 123 5.829 -2.837 2.666 1.00 0.00 C ATOM 140 O TYR A 123 4.668 -2.974 2.287 1.00 0.00 O ATOM 141 CB TYR A 123 7.045 -0.761 3.355 1.00 0.00 C ATOM 142 CG TYR A 123 8.310 0.037 3.128 1.00 0.00 C ATOM 143 CD1 TYR A 123 8.296 1.193 2.357 1.00 0.00 C ATOM 144 CD2 TYR A 123 9.516 -0.366 3.685 1.00 0.00 C ATOM 145 CE1 TYR A 123 9.450 1.924 2.148 1.00 0.00 C ATOM 146 CE2 TYR A 123 10.674 0.360 3.481 1.00 0.00 C ATOM 147 CZ TYR A 123 10.636 1.504 2.712 1.00 0.00 C ATOM 148 OH TYR A 123 11.787 2.230 2.505 1.00 0.00 O ATOM 0 H TYR A 123 4.952 -0.791 1.354 1.00 0.00 H new ATOM 0 HA TYR A 123 7.586 -2.050 1.728 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.222 -0.074 3.551 1.00 0.00 H new ATOM 0 HB3 TYR A 123 7.167 -1.374 4.248 1.00 0.00 H new ATOM 0 HD1 TYR A 123 7.369 1.525 1.914 1.00 0.00 H new ATOM 0 HD2 TYR A 123 9.550 -1.262 4.288 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.423 2.820 1.546 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.604 0.033 3.922 1.00 0.00 H new ATOM 0 HH TYR A 123 12.534 1.800 2.972 1.00 0.00 H new ATOM 158 N VAL A 124 6.420 -3.684 3.501 1.00 0.00 N ATOM 159 CA VAL A 124 5.716 -4.846 4.036 1.00 0.00 C ATOM 160 C VAL A 124 5.932 -4.971 5.540 1.00 0.00 C ATOM 161 O VAL A 124 7.058 -5.143 6.004 1.00 0.00 O ATOM 162 CB VAL A 124 6.157 -6.147 3.340 1.00 0.00 C ATOM 163 CG1 VAL A 124 5.261 -7.305 3.744 1.00 0.00 C ATOM 164 CG2 VAL A 124 6.150 -5.962 1.833 1.00 0.00 C ATOM 0 H VAL A 124 7.383 -3.589 3.822 1.00 0.00 H new ATOM 0 HA VAL A 124 4.655 -4.693 3.840 1.00 0.00 H new ATOM 0 HB VAL A 124 7.173 -6.383 3.657 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.591 -8.213 3.240 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.316 -7.448 4.823 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.232 -7.086 3.459 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.463 -6.888 1.351 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.144 -5.704 1.503 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.838 -5.161 1.562 1.00 0.00 H new ATOM 174 N TYR A 125 4.842 -4.870 6.296 1.00 0.00 N ATOM 175 CA TYR A 125 4.909 -4.958 7.752 1.00 0.00 C ATOM 176 C TYR A 125 4.986 -6.407 8.215 1.00 0.00 C ATOM 177 O TYR A 125 4.033 -7.170 8.068 1.00 0.00 O ATOM 178 CB TYR A 125 3.690 -4.279 8.380 1.00 0.00 C ATOM 179 CG TYR A 125 3.994 -3.566 9.679 1.00 0.00 C ATOM 180 CD1 TYR A 125 4.819 -4.146 10.635 1.00 0.00 C ATOM 181 CD2 TYR A 125 3.458 -2.313 9.948 1.00 0.00 C ATOM 182 CE1 TYR A 125 5.100 -3.498 11.823 1.00 0.00 C ATOM 183 CE2 TYR A 125 3.734 -1.659 11.134 1.00 0.00 C ATOM 184 CZ TYR A 125 4.555 -2.255 12.067 1.00 0.00 C ATOM 185 OH TYR A 125 4.833 -1.606 13.248 1.00 0.00 O ATOM 0 H TYR A 125 3.903 -4.727 5.925 1.00 0.00 H new ATOM 0 HA TYR A 125 5.815 -4.446 8.076 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.278 -3.562 7.670 1.00 0.00 H new ATOM 0 HB3 TYR A 125 2.919 -5.029 8.559 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.248 -5.119 10.447 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.815 -1.842 9.219 1.00 0.00 H new ATOM 0 HE1 TYR A 125 5.743 -3.963 12.556 1.00 0.00 H new ATOM 0 HE2 TYR A 125 3.308 -0.686 11.329 1.00 0.00 H new ATOM 0 HH TYR A 125 4.372 -0.741 13.262 1.00 0.00 H new ATOM 195 N ASP A 126 6.131 -6.776 8.780 1.00 0.00 N ATOM 196 CA ASP A 126 6.337 -8.130 9.273 1.00 0.00 C ATOM 197 C ASP A 126 7.614 -8.215 10.103 1.00 0.00 C ATOM 198 O ASP A 126 8.619 -7.579 9.786 1.00 0.00 O ATOM 199 CB ASP A 126 6.403 -9.114 8.106 1.00 0.00 C ATOM 200 CG ASP A 126 6.340 -10.558 8.561 1.00 0.00 C ATOM 201 OD1 ASP A 126 5.452 -10.886 9.376 1.00 0.00 O ATOM 202 OD2 ASP A 126 7.179 -11.363 8.103 1.00 0.00 O ATOM 0 H ASP A 126 6.930 -6.155 8.907 1.00 0.00 H new ATOM 0 HA ASP A 126 5.493 -8.393 9.911 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.579 -8.916 7.421 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.326 -8.952 7.550 1.00 0.00 H new ATOM 207 N ARG A 127 7.566 -9.005 11.172 1.00 0.00 N ATOM 208 CA ARG A 127 8.715 -9.174 12.054 1.00 0.00 C ATOM 209 C ARG A 127 9.146 -7.839 12.649 1.00 0.00 C ATOM 210 O ARG A 127 10.337 -7.546 12.761 1.00 0.00 O ATOM 211 CB ARG A 127 9.880 -9.813 11.296 1.00 0.00 C ATOM 212 CG ARG A 127 9.542 -11.164 10.684 1.00 0.00 C ATOM 213 CD ARG A 127 10.015 -12.316 11.561 1.00 0.00 C ATOM 214 NE ARG A 127 10.894 -13.231 10.834 1.00 0.00 N ATOM 215 CZ ARG A 127 12.192 -13.008 10.622 1.00 0.00 C ATOM 216 NH1 ARG A 127 12.773 -11.902 11.074 1.00 0.00 N ATOM 217 NH2 ARG A 127 12.913 -13.898 9.953 1.00 0.00 N ATOM 0 H ARG A 127 6.742 -9.539 11.448 1.00 0.00 H new ATOM 0 HA ARG A 127 8.420 -9.834 12.870 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.203 -9.136 10.505 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.723 -9.933 11.977 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.464 -11.237 10.537 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.004 -11.243 9.700 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.542 -11.919 12.428 1.00 0.00 H new ATOM 0 HD3 ARG A 127 9.151 -12.864 11.937 1.00 0.00 H new ATOM 0 HE ARG A 127 10.490 -14.092 10.467 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.226 -11.212 11.589 1.00 0.00 H new ATOM 0 HH12 ARG A 127 13.766 -11.742 10.906 1.00 0.00 H new ATOM 0 HH21 ARG A 127 12.475 -14.750 9.602 1.00 0.00 H new ATOM 0 HH22 ARG A 127 13.906 -13.731 9.789 1.00 0.00 H new ATOM 231 N GLN A 128 8.161 -7.036 13.036 1.00 0.00 N ATOM 232 CA GLN A 128 8.417 -5.728 13.631 1.00 0.00 C ATOM 233 C GLN A 128 9.317 -4.868 12.740 1.00 0.00 C ATOM 234 O GLN A 128 10.047 -4.007 13.231 1.00 0.00 O ATOM 235 CB GLN A 128 9.046 -5.895 15.017 1.00 0.00 C ATOM 236 CG GLN A 128 8.177 -5.341 16.129 1.00 0.00 C ATOM 237 CD GLN A 128 8.794 -5.519 17.502 1.00 0.00 C ATOM 238 OE1 GLN A 128 9.792 -4.880 17.835 1.00 0.00 O ATOM 239 NE2 GLN A 128 8.203 -6.393 18.308 1.00 0.00 N ATOM 0 H GLN A 128 7.172 -7.269 12.948 1.00 0.00 H new ATOM 0 HA GLN A 128 7.461 -5.213 13.729 1.00 0.00 H new ATOM 0 HB2 GLN A 128 9.232 -6.953 15.201 1.00 0.00 H new ATOM 0 HB3 GLN A 128 10.014 -5.393 15.034 1.00 0.00 H new ATOM 0 HG2 GLN A 128 7.999 -4.281 15.951 1.00 0.00 H new ATOM 0 HG3 GLN A 128 7.206 -5.835 16.105 1.00 0.00 H new ATOM 0 HE21 GLN A 128 7.377 -6.901 17.991 1.00 0.00 H new ATOM 0 HE22 GLN A 128 8.575 -6.556 19.244 1.00 0.00 H new ATOM 248 N THR A 129 9.260 -5.107 11.433 1.00 0.00 N ATOM 249 CA THR A 129 10.074 -4.350 10.488 1.00 0.00 C ATOM 250 C THR A 129 9.359 -4.180 9.153 1.00 0.00 C ATOM 251 O THR A 129 8.689 -5.095 8.672 1.00 0.00 O ATOM 252 CB THR A 129 11.421 -5.047 10.264 1.00 0.00 C ATOM 253 OG1 THR A 129 12.108 -5.215 11.492 1.00 0.00 O ATOM 254 CG2 THR A 129 12.339 -4.293 9.322 1.00 0.00 C ATOM 0 H THR A 129 8.662 -5.815 11.006 1.00 0.00 H new ATOM 0 HA THR A 129 10.244 -3.363 10.917 1.00 0.00 H new ATOM 0 HB THR A 129 11.177 -6.009 9.812 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.682 -5.930 12.010 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.274 -4.842 9.208 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.858 -4.191 8.349 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.546 -3.304 9.730 1.00 0.00 H new ATOM 262 N PHE A 130 9.526 -3.008 8.549 1.00 0.00 N ATOM 263 CA PHE A 130 8.918 -2.723 7.257 1.00 0.00 C ATOM 264 C PHE A 130 9.887 -3.067 6.134 1.00 0.00 C ATOM 265 O PHE A 130 10.906 -2.401 5.950 1.00 0.00 O ATOM 266 CB PHE A 130 8.522 -1.252 7.158 1.00 0.00 C ATOM 267 CG PHE A 130 7.817 -0.732 8.378 1.00 0.00 C ATOM 268 CD1 PHE A 130 8.533 -0.371 9.509 1.00 0.00 C ATOM 269 CD2 PHE A 130 6.438 -0.605 8.394 1.00 0.00 C ATOM 270 CE1 PHE A 130 7.885 0.108 10.631 1.00 0.00 C ATOM 271 CE2 PHE A 130 5.785 -0.126 9.514 1.00 0.00 C ATOM 272 CZ PHE A 130 6.509 0.230 10.635 1.00 0.00 C ATOM 0 H PHE A 130 10.077 -2.241 8.934 1.00 0.00 H new ATOM 0 HA PHE A 130 8.021 -3.335 7.161 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.417 -0.655 6.985 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.876 -1.117 6.291 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.609 -0.465 9.513 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.866 -0.884 7.521 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.454 0.387 11.505 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.709 -0.030 9.513 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.001 0.603 11.512 1.00 0.00 H new ATOM 282 N PHE A 131 9.567 -4.116 5.394 1.00 0.00 N ATOM 283 CA PHE A 131 10.408 -4.563 4.292 1.00 0.00 C ATOM 284 C PHE A 131 10.174 -3.706 3.042 1.00 0.00 C ATOM 285 O PHE A 131 9.059 -3.658 2.526 1.00 0.00 O ATOM 286 CB PHE A 131 10.114 -6.032 3.976 1.00 0.00 C ATOM 287 CG PHE A 131 10.262 -6.959 5.154 1.00 0.00 C ATOM 288 CD1 PHE A 131 11.269 -6.769 6.085 1.00 0.00 C ATOM 289 CD2 PHE A 131 9.393 -8.024 5.325 1.00 0.00 C ATOM 290 CE1 PHE A 131 11.406 -7.617 7.166 1.00 0.00 C ATOM 291 CE2 PHE A 131 9.525 -8.878 6.405 1.00 0.00 C ATOM 292 CZ PHE A 131 10.533 -8.673 7.326 1.00 0.00 C ATOM 0 H PHE A 131 8.727 -4.677 5.536 1.00 0.00 H new ATOM 0 HA PHE A 131 11.451 -4.457 4.592 1.00 0.00 H new ATOM 0 HB2 PHE A 131 9.098 -6.113 3.590 1.00 0.00 H new ATOM 0 HB3 PHE A 131 10.784 -6.362 3.182 1.00 0.00 H new ATOM 0 HD1 PHE A 131 11.957 -5.946 5.964 1.00 0.00 H new ATOM 0 HD2 PHE A 131 8.603 -8.189 4.607 1.00 0.00 H new ATOM 0 HE1 PHE A 131 12.195 -7.454 7.885 1.00 0.00 H new ATOM 0 HE2 PHE A 131 8.840 -9.704 6.528 1.00 0.00 H new ATOM 0 HZ PHE A 131 10.638 -9.338 8.170 1.00 0.00 H new ATOM 302 N PRO A 132 11.216 -3.010 2.530 1.00 0.00 N ATOM 303 CA PRO A 132 11.074 -2.165 1.341 1.00 0.00 C ATOM 304 C PRO A 132 10.582 -2.949 0.127 1.00 0.00 C ATOM 305 O PRO A 132 11.210 -3.916 -0.306 1.00 0.00 O ATOM 306 CB PRO A 132 12.482 -1.604 1.097 1.00 0.00 C ATOM 307 CG PRO A 132 13.403 -2.438 1.921 1.00 0.00 C ATOM 308 CD PRO A 132 12.591 -2.983 3.062 1.00 0.00 C ATOM 0 HA PRO A 132 10.329 -1.384 1.495 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.746 -1.658 0.041 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.540 -0.555 1.387 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.827 -3.248 1.327 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.238 -1.842 2.290 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.927 -3.978 3.354 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.666 -2.349 3.946 1.00 0.00 H new ATOM 316 N LEU A 133 9.444 -2.519 -0.404 1.00 0.00 N ATOM 317 CA LEU A 133 8.826 -3.157 -1.561 1.00 0.00 C ATOM 318 C LEU A 133 9.085 -2.356 -2.836 1.00 0.00 C ATOM 319 O LEU A 133 8.784 -1.157 -2.904 1.00 0.00 O ATOM 320 CB LEU A 133 7.317 -3.289 -1.322 1.00 0.00 C ATOM 321 CG LEU A 133 6.782 -4.718 -1.270 1.00 0.00 C ATOM 322 CD1 LEU A 133 5.281 -4.707 -1.024 1.00 0.00 C ATOM 323 CD2 LEU A 133 7.109 -5.458 -2.559 1.00 0.00 C ATOM 0 H LEU A 133 8.923 -1.719 -0.045 1.00 0.00 H new ATOM 0 HA LEU A 133 9.267 -4.145 -1.690 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.071 -2.793 -0.383 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.793 -2.752 -2.113 1.00 0.00 H new ATOM 0 HG LEU A 133 7.265 -5.242 -0.445 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.911 -5.732 -0.989 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.071 -4.213 -0.075 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.784 -4.169 -1.831 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.720 -6.475 -2.504 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.652 -4.940 -3.402 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.190 -5.490 -2.696 1.00 0.00 H new ATOM 335 N LEU A 134 9.635 -3.034 -3.845 1.00 0.00 N ATOM 336 CA LEU A 134 9.936 -2.405 -5.128 1.00 0.00 C ATOM 337 C LEU A 134 8.704 -2.365 -6.029 1.00 0.00 C ATOM 338 O LEU A 134 7.708 -3.038 -5.770 1.00 0.00 O ATOM 339 CB LEU A 134 11.070 -3.157 -5.831 1.00 0.00 C ATOM 340 CG LEU A 134 12.304 -3.443 -4.966 1.00 0.00 C ATOM 341 CD1 LEU A 134 13.434 -4.006 -5.816 1.00 0.00 C ATOM 342 CD2 LEU A 134 12.760 -2.183 -4.245 1.00 0.00 C ATOM 0 H LEU A 134 9.881 -4.023 -3.796 1.00 0.00 H new ATOM 0 HA LEU A 134 10.248 -1.379 -4.933 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.680 -4.105 -6.202 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.383 -2.579 -6.700 1.00 0.00 H new ATOM 0 HG LEU A 134 12.030 -4.187 -4.218 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.301 -4.203 -5.185 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.109 -4.935 -6.285 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.703 -3.285 -6.588 1.00 0.00 H new ATOM 0 HD21 LEU A 134 13.636 -2.408 -3.637 1.00 0.00 H new ATOM 0 HD22 LEU A 134 13.014 -1.416 -4.977 1.00 0.00 H new ATOM 0 HD23 LEU A 134 11.957 -1.820 -3.603 1.00 0.00 H new ATOM 354 N GLU A 135 8.784 -1.566 -7.091 1.00 0.00 N ATOM 355 CA GLU A 135 7.680 -1.426 -8.038 1.00 0.00 C ATOM 356 C GLU A 135 7.262 -2.773 -8.616 1.00 0.00 C ATOM 357 O GLU A 135 6.095 -2.983 -8.945 1.00 0.00 O ATOM 358 CB GLU A 135 8.072 -0.479 -9.171 1.00 0.00 C ATOM 359 CG GLU A 135 9.406 -0.819 -9.807 1.00 0.00 C ATOM 360 CD GLU A 135 9.696 0.015 -11.039 1.00 0.00 C ATOM 361 OE1 GLU A 135 8.736 0.368 -11.757 1.00 0.00 O ATOM 362 OE2 GLU A 135 10.883 0.317 -11.286 1.00 0.00 O ATOM 0 H GLU A 135 9.605 -1.004 -7.318 1.00 0.00 H new ATOM 0 HA GLU A 135 6.831 -1.012 -7.494 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.297 -0.501 -9.937 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.111 0.540 -8.786 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.201 -0.669 -9.076 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.416 -1.875 -10.077 1.00 0.00 H new ATOM 369 N ASN A 136 8.220 -3.684 -8.732 1.00 0.00 N ATOM 370 CA ASN A 136 7.946 -5.013 -9.265 1.00 0.00 C ATOM 371 C ASN A 136 7.577 -5.997 -8.152 1.00 0.00 C ATOM 372 O ASN A 136 7.590 -7.210 -8.362 1.00 0.00 O ATOM 373 CB ASN A 136 9.161 -5.534 -10.037 1.00 0.00 C ATOM 374 CG ASN A 136 10.409 -5.599 -9.178 1.00 0.00 C ATOM 375 OD1 ASN A 136 10.749 -4.642 -8.484 1.00 0.00 O ATOM 376 ND2 ASN A 136 11.099 -6.732 -9.223 1.00 0.00 N ATOM 0 H ASN A 136 9.192 -3.528 -8.465 1.00 0.00 H new ATOM 0 HA ASN A 136 7.095 -4.931 -9.941 1.00 0.00 H new ATOM 0 HB2 ASN A 136 8.941 -6.527 -10.428 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.347 -4.888 -10.895 1.00 0.00 H new ATOM 0 HD21 ASN A 136 11.948 -6.834 -8.668 1.00 0.00 H new ATOM 0 HD22 ASN A 136 10.780 -7.500 -9.813 1.00 0.00 H new ATOM 383 N GLY A 137 7.245 -5.474 -6.971 1.00 0.00 N ATOM 384 CA GLY A 137 6.880 -6.331 -5.861 1.00 0.00 C ATOM 385 C GLY A 137 8.075 -6.980 -5.187 1.00 0.00 C ATOM 386 O GLY A 137 7.905 -7.821 -4.304 1.00 0.00 O ATOM 0 H GLY A 137 7.223 -4.475 -6.767 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.330 -5.746 -5.124 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.206 -7.109 -6.218 1.00 0.00 H new ATOM 390 N ARG A 138 9.287 -6.596 -5.588 1.00 0.00 N ATOM 391 CA ARG A 138 10.490 -7.159 -4.993 1.00 0.00 C ATOM 392 C ARG A 138 10.529 -6.860 -3.499 1.00 0.00 C ATOM 393 O ARG A 138 10.970 -5.789 -3.079 1.00 0.00 O ATOM 394 CB ARG A 138 11.743 -6.604 -5.679 1.00 0.00 C ATOM 395 CG ARG A 138 12.646 -7.679 -6.261 1.00 0.00 C ATOM 396 CD ARG A 138 13.047 -8.701 -5.207 1.00 0.00 C ATOM 397 NE ARG A 138 14.207 -9.489 -5.619 1.00 0.00 N ATOM 398 CZ ARG A 138 14.882 -10.306 -4.809 1.00 0.00 C ATOM 399 NH1 ARG A 138 14.522 -10.449 -3.539 1.00 0.00 N ATOM 400 NH2 ARG A 138 15.924 -10.984 -5.274 1.00 0.00 N ATOM 0 H ARG A 138 9.457 -5.903 -6.317 1.00 0.00 H new ATOM 0 HA ARG A 138 10.471 -8.240 -5.135 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.440 -5.925 -6.476 1.00 0.00 H new ATOM 0 HB3 ARG A 138 12.311 -6.016 -4.958 1.00 0.00 H new ATOM 0 HG2 ARG A 138 12.133 -8.182 -7.081 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.540 -7.217 -6.680 1.00 0.00 H new ATOM 0 HD2 ARG A 138 13.271 -8.188 -4.272 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.207 -9.368 -5.011 1.00 0.00 H new ATOM 0 HE ARG A 138 14.520 -9.409 -6.587 1.00 0.00 H new ATOM 0 HH11 ARG A 138 13.722 -9.931 -3.174 1.00 0.00 H new ATOM 0 HH12 ARG A 138 15.045 -11.076 -2.928 1.00 0.00 H new ATOM 0 HH21 ARG A 138 16.207 -10.880 -6.248 1.00 0.00 H new ATOM 0 HH22 ARG A 138 16.442 -11.609 -4.657 1.00 0.00 H new ATOM 414 N LEU A 139 10.058 -7.809 -2.706 1.00 0.00 N ATOM 415 CA LEU A 139 10.029 -7.652 -1.261 1.00 0.00 C ATOM 416 C LEU A 139 11.395 -7.957 -0.655 1.00 0.00 C ATOM 417 O LEU A 139 11.893 -9.079 -0.754 1.00 0.00 O ATOM 418 CB LEU A 139 8.967 -8.570 -0.655 1.00 0.00 C ATOM 419 CG LEU A 139 8.254 -8.000 0.567 1.00 0.00 C ATOM 420 CD1 LEU A 139 7.243 -8.993 1.118 1.00 0.00 C ATOM 421 CD2 LEU A 139 9.266 -7.620 1.632 1.00 0.00 C ATOM 0 H LEU A 139 9.689 -8.699 -3.040 1.00 0.00 H new ATOM 0 HA LEU A 139 9.777 -6.616 -1.033 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.224 -8.797 -1.419 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.437 -9.513 -0.377 1.00 0.00 H new ATOM 0 HG LEU A 139 7.712 -7.104 0.263 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.748 -8.563 1.989 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.500 -9.218 0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.755 -9.911 1.408 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.746 -7.214 2.500 1.00 0.00 H new ATOM 0 HD22 LEU A 139 9.832 -8.503 1.928 1.00 0.00 H new ATOM 0 HD23 LEU A 139 9.948 -6.869 1.234 1.00 0.00 H new ATOM 433 N LEU A 140 11.997 -6.951 -0.028 1.00 0.00 N ATOM 434 CA LEU A 140 13.306 -7.112 0.591 1.00 0.00 C ATOM 435 C LEU A 140 13.168 -7.297 2.098 1.00 0.00 C ATOM 436 O LEU A 140 13.052 -6.326 2.845 1.00 0.00 O ATOM 437 CB LEU A 140 14.187 -5.897 0.298 1.00 0.00 C ATOM 438 CG LEU A 140 14.698 -5.786 -1.143 1.00 0.00 C ATOM 439 CD1 LEU A 140 15.702 -6.888 -1.438 1.00 0.00 C ATOM 440 CD2 LEU A 140 13.541 -5.841 -2.129 1.00 0.00 C ATOM 0 H LEU A 140 11.599 -6.017 0.064 1.00 0.00 H new ATOM 0 HA LEU A 140 13.774 -8.001 0.169 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.623 -4.995 0.536 1.00 0.00 H new ATOM 0 HB3 LEU A 140 15.046 -5.922 0.969 1.00 0.00 H new ATOM 0 HG LEU A 140 15.198 -4.824 -1.256 1.00 0.00 H new ATOM 0 HD11 LEU A 140 16.054 -6.794 -2.465 1.00 0.00 H new ATOM 0 HD12 LEU A 140 16.547 -6.802 -0.755 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.226 -7.859 -1.305 1.00 0.00 H new ATOM 0 HD21 LEU A 140 13.925 -5.761 -3.146 1.00 0.00 H new ATOM 0 HD22 LEU A 140 13.011 -6.786 -2.015 1.00 0.00 H new ATOM 0 HD23 LEU A 140 12.857 -5.015 -1.933 1.00 0.00 H new ATOM 452 N LYS A 141 13.182 -8.548 2.536 1.00 0.00 N ATOM 453 CA LYS A 141 13.059 -8.863 3.953 1.00 0.00 C ATOM 454 C LYS A 141 14.343 -8.520 4.705 1.00 0.00 C ATOM 455 O LYS A 141 14.317 -8.263 5.908 1.00 0.00 O ATOM 456 CB LYS A 141 12.723 -10.343 4.140 1.00 0.00 C ATOM 457 CG LYS A 141 11.629 -10.839 3.209 1.00 0.00 C ATOM 458 CD LYS A 141 10.937 -12.072 3.770 1.00 0.00 C ATOM 459 CE LYS A 141 9.443 -12.049 3.489 1.00 0.00 C ATOM 460 NZ LYS A 141 8.927 -13.397 3.125 1.00 0.00 N ATOM 0 H LYS A 141 13.277 -9.363 1.930 1.00 0.00 H new ATOM 0 HA LYS A 141 12.250 -8.259 4.363 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.624 -10.935 3.977 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.414 -10.510 5.172 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.896 -10.048 3.054 1.00 0.00 H new ATOM 0 HG3 LYS A 141 12.057 -11.073 2.234 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.377 -12.968 3.332 1.00 0.00 H new ATOM 0 HD3 LYS A 141 11.105 -12.127 4.846 1.00 0.00 H new ATOM 0 HE2 LYS A 141 8.914 -11.683 4.369 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.237 -11.350 2.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 7.905 -13.339 2.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.414 -13.736 2.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 9.101 -14.058 3.908 1.00 0.00 H new ATOM 474 N GLN A 142 15.464 -8.522 3.991 1.00 0.00 N ATOM 475 CA GLN A 142 16.753 -8.214 4.598 1.00 0.00 C ATOM 476 C GLN A 142 17.005 -6.707 4.655 1.00 0.00 C ATOM 477 O GLN A 142 17.821 -6.239 5.448 1.00 0.00 O ATOM 478 CB GLN A 142 17.881 -8.900 3.825 1.00 0.00 C ATOM 479 CG GLN A 142 18.043 -10.373 4.164 1.00 0.00 C ATOM 480 CD GLN A 142 18.545 -11.190 2.990 1.00 0.00 C ATOM 481 OE1 GLN A 142 19.748 -11.409 2.839 1.00 0.00 O ATOM 482 NE2 GLN A 142 17.624 -11.646 2.148 1.00 0.00 N ATOM 0 H GLN A 142 15.506 -8.733 2.994 1.00 0.00 H new ATOM 0 HA GLN A 142 16.732 -8.591 5.621 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.691 -8.801 2.756 1.00 0.00 H new ATOM 0 HB3 GLN A 142 18.818 -8.383 4.031 1.00 0.00 H new ATOM 0 HG2 GLN A 142 18.738 -10.476 4.997 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.085 -10.773 4.497 1.00 0.00 H new ATOM 0 HE21 GLN A 142 16.638 -11.441 2.311 1.00 0.00 H new ATOM 0 HE22 GLN A 142 17.903 -12.201 1.339 1.00 0.00 H new ATOM 491 N GLU A 143 16.308 -5.951 3.811 1.00 0.00 N ATOM 492 CA GLU A 143 16.475 -4.501 3.775 1.00 0.00 C ATOM 493 C GLU A 143 15.349 -3.788 4.524 1.00 0.00 C ATOM 494 O GLU A 143 15.043 -2.630 4.242 1.00 0.00 O ATOM 495 CB GLU A 143 16.524 -4.009 2.327 1.00 0.00 C ATOM 496 CG GLU A 143 17.444 -4.829 1.436 1.00 0.00 C ATOM 497 CD GLU A 143 18.880 -4.827 1.922 1.00 0.00 C ATOM 498 OE1 GLU A 143 19.273 -3.861 2.611 1.00 0.00 O ATOM 499 OE2 GLU A 143 19.612 -5.790 1.613 1.00 0.00 O ATOM 0 H GLU A 143 15.626 -6.316 3.146 1.00 0.00 H new ATOM 0 HA GLU A 143 17.416 -4.265 4.271 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.517 -4.029 1.911 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.853 -2.970 2.316 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.081 -5.856 1.392 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.407 -4.434 0.421 1.00 0.00 H new ATOM 506 N GLY A 144 14.740 -4.479 5.483 1.00 0.00 N ATOM 507 CA GLY A 144 13.662 -3.887 6.253 1.00 0.00 C ATOM 508 C GLY A 144 14.156 -2.894 7.277 1.00 0.00 C ATOM 509 O GLY A 144 15.342 -2.856 7.604 1.00 0.00 O ATOM 0 H GLY A 144 14.974 -5.438 5.740 1.00 0.00 H new ATOM 0 HA2 GLY A 144 12.968 -3.390 5.576 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.105 -4.676 6.757 1.00 0.00 H new ATOM 513 N THR A 145 13.235 -2.091 7.783 1.00 0.00 N ATOM 514 CA THR A 145 13.556 -1.086 8.782 1.00 0.00 C ATOM 515 C THR A 145 12.633 -1.214 9.986 1.00 0.00 C ATOM 516 O THR A 145 11.524 -1.739 9.878 1.00 0.00 O ATOM 517 CB THR A 145 13.433 0.309 8.174 1.00 0.00 C ATOM 518 OG1 THR A 145 13.500 1.302 9.178 1.00 0.00 O ATOM 519 CG2 THR A 145 12.142 0.508 7.410 1.00 0.00 C ATOM 0 H THR A 145 12.251 -2.117 7.515 1.00 0.00 H new ATOM 0 HA THR A 145 14.582 -1.242 9.115 1.00 0.00 H new ATOM 0 HB THR A 145 14.268 0.401 7.479 1.00 0.00 H new ATOM 0 HG1 THR A 145 14.158 1.982 8.922 1.00 0.00 H new ATOM 0 HG21 THR A 145 12.113 1.518 7.002 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.086 -0.214 6.596 1.00 0.00 H new ATOM 0 HG23 THR A 145 11.296 0.364 8.082 1.00 0.00 H new ATOM 527 N LYS A 146 13.089 -0.719 11.131 1.00 0.00 N ATOM 528 CA LYS A 146 12.296 -0.769 12.353 1.00 0.00 C ATOM 529 C LYS A 146 11.510 0.526 12.546 1.00 0.00 C ATOM 530 O LYS A 146 11.187 0.905 13.672 1.00 0.00 O ATOM 531 CB LYS A 146 13.190 -1.018 13.571 1.00 0.00 C ATOM 532 CG LYS A 146 14.543 -0.322 13.524 1.00 0.00 C ATOM 533 CD LYS A 146 14.399 1.168 13.255 1.00 0.00 C ATOM 534 CE LYS A 146 15.754 1.847 13.146 1.00 0.00 C ATOM 535 NZ LYS A 146 16.245 2.324 14.469 1.00 0.00 N ATOM 0 H LYS A 146 14.003 -0.279 11.238 1.00 0.00 H new ATOM 0 HA LYS A 146 11.592 -1.595 12.257 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.660 -0.691 14.466 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.353 -2.091 13.671 1.00 0.00 H new ATOM 0 HG2 LYS A 146 15.063 -0.473 14.470 1.00 0.00 H new ATOM 0 HG3 LYS A 146 15.158 -0.775 12.746 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.839 1.320 12.332 1.00 0.00 H new ATOM 0 HD3 LYS A 146 13.823 1.630 14.057 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.476 1.150 12.721 1.00 0.00 H new ATOM 0 HE3 LYS A 146 15.683 2.691 12.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 17.172 2.781 14.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 15.569 3.009 14.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 16.338 1.516 15.117 1.00 0.00 H new ATOM 549 N THR A 147 11.211 1.202 11.442 1.00 0.00 N ATOM 550 CA THR A 147 10.471 2.455 11.481 1.00 0.00 C ATOM 551 C THR A 147 9.552 2.573 10.271 1.00 0.00 C ATOM 552 O THR A 147 9.915 2.181 9.162 1.00 0.00 O ATOM 553 CB THR A 147 11.439 3.641 11.516 1.00 0.00 C ATOM 554 OG1 THR A 147 10.779 4.845 11.162 1.00 0.00 O ATOM 555 CG2 THR A 147 12.623 3.475 10.585 1.00 0.00 C ATOM 0 H THR A 147 11.473 0.899 10.504 1.00 0.00 H new ATOM 0 HA THR A 147 9.862 2.465 12.385 1.00 0.00 H new ATOM 0 HB THR A 147 11.805 3.681 12.542 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.416 5.589 11.193 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.269 4.350 10.658 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.185 2.584 10.866 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.268 3.371 9.560 1.00 0.00 H new ATOM 563 N ALA A 148 8.361 3.115 10.490 1.00 0.00 N ATOM 564 CA ALA A 148 7.392 3.285 9.418 1.00 0.00 C ATOM 565 C ALA A 148 7.849 4.365 8.433 1.00 0.00 C ATOM 566 O ALA A 148 8.008 5.524 8.814 1.00 0.00 O ATOM 567 CB ALA A 148 6.033 3.642 9.995 1.00 0.00 C ATOM 0 H ALA A 148 8.044 3.444 11.402 1.00 0.00 H new ATOM 0 HA ALA A 148 7.312 2.343 8.876 1.00 0.00 H new ATOM 0 HB1 ALA A 148 5.315 3.767 9.184 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.698 2.844 10.657 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.110 4.572 10.558 1.00 0.00 H new ATOM 573 N PRO A 149 8.074 4.012 7.147 1.00 0.00 N ATOM 574 CA PRO A 149 8.516 4.980 6.142 1.00 0.00 C ATOM 575 C PRO A 149 7.383 5.870 5.650 1.00 0.00 C ATOM 576 O PRO A 149 6.530 5.437 4.882 1.00 0.00 O ATOM 577 CB PRO A 149 9.027 4.103 5.004 1.00 0.00 C ATOM 578 CG PRO A 149 8.243 2.840 5.113 1.00 0.00 C ATOM 579 CD PRO A 149 7.922 2.657 6.574 1.00 0.00 C ATOM 0 HA PRO A 149 9.263 5.665 6.544 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.873 4.581 4.037 1.00 0.00 H new ATOM 0 HB3 PRO A 149 10.096 3.914 5.100 1.00 0.00 H new ATOM 0 HG2 PRO A 149 7.330 2.898 4.520 1.00 0.00 H new ATOM 0 HG3 PRO A 149 8.816 1.994 4.733 1.00 0.00 H new ATOM 0 HD2 PRO A 149 6.911 2.275 6.716 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.600 1.946 7.046 1.00 0.00 H new ATOM 587 N SER A 150 7.395 7.123 6.079 1.00 0.00 N ATOM 588 CA SER A 150 6.377 8.081 5.667 1.00 0.00 C ATOM 589 C SER A 150 6.492 8.406 4.176 1.00 0.00 C ATOM 590 O SER A 150 5.586 9.005 3.595 1.00 0.00 O ATOM 591 CB SER A 150 6.497 9.366 6.490 1.00 0.00 C ATOM 592 OG SER A 150 5.293 10.112 6.451 1.00 0.00 O ATOM 0 H SER A 150 8.099 7.502 6.713 1.00 0.00 H new ATOM 0 HA SER A 150 5.401 7.629 5.843 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.741 9.118 7.523 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.317 9.973 6.105 1.00 0.00 H new ATOM 0 HG SER A 150 4.851 9.975 5.587 1.00 0.00 H new ATOM 598 N ASP A 151 7.604 8.008 3.558 1.00 0.00 N ATOM 599 CA ASP A 151 7.824 8.256 2.143 1.00 0.00 C ATOM 600 C ASP A 151 7.044 7.276 1.281 1.00 0.00 C ATOM 601 O ASP A 151 6.695 7.582 0.140 1.00 0.00 O ATOM 602 CB ASP A 151 9.310 8.140 1.822 1.00 0.00 C ATOM 603 CG ASP A 151 10.081 9.400 2.161 1.00 0.00 C ATOM 604 OD1 ASP A 151 10.091 10.332 1.329 1.00 0.00 O ATOM 605 OD2 ASP A 151 10.675 9.455 3.259 1.00 0.00 O ATOM 0 H ASP A 151 8.365 7.512 4.021 1.00 0.00 H new ATOM 0 HA ASP A 151 7.473 9.264 1.921 1.00 0.00 H new ATOM 0 HB2 ASP A 151 9.733 7.301 2.374 1.00 0.00 H new ATOM 0 HB3 ASP A 151 9.432 7.918 0.762 1.00 0.00 H new ATOM 610 N ALA A 152 6.783 6.092 1.820 1.00 0.00 N ATOM 611 CA ALA A 152 6.055 5.074 1.073 1.00 0.00 C ATOM 612 C ALA A 152 5.078 4.309 1.960 1.00 0.00 C ATOM 613 O ALA A 152 5.199 4.318 3.181 1.00 0.00 O ATOM 614 CB ALA A 152 7.026 4.109 0.416 1.00 0.00 C ATOM 0 H ALA A 152 7.061 5.814 2.761 1.00 0.00 H new ATOM 0 HA ALA A 152 5.475 5.584 0.304 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.469 3.354 -0.139 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.676 4.656 -0.267 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.631 3.624 1.182 1.00 0.00 H new ATOM 620 N PRO A 153 4.090 3.626 1.359 1.00 0.00 N ATOM 621 CA PRO A 153 3.107 2.862 2.118 1.00 0.00 C ATOM 622 C PRO A 153 3.680 1.566 2.676 1.00 0.00 C ATOM 623 O PRO A 153 4.805 1.183 2.361 1.00 0.00 O ATOM 624 CB PRO A 153 2.023 2.550 1.090 1.00 0.00 C ATOM 625 CG PRO A 153 2.728 2.553 -0.222 1.00 0.00 C ATOM 626 CD PRO A 153 3.852 3.545 -0.096 1.00 0.00 C ATOM 0 HA PRO A 153 2.751 3.419 2.985 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.558 1.584 1.287 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.229 3.296 1.114 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.110 1.560 -0.460 1.00 0.00 H new ATOM 0 HG3 PRO A 153 2.049 2.835 -1.027 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.742 3.211 -0.629 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.578 4.515 -0.511 1.00 0.00 H new ATOM 634 N VAL A 154 2.882 0.890 3.492 1.00 0.00 N ATOM 635 CA VAL A 154 3.285 -0.373 4.090 1.00 0.00 C ATOM 636 C VAL A 154 2.195 -1.422 3.874 1.00 0.00 C ATOM 637 O VAL A 154 1.024 -1.089 3.705 1.00 0.00 O ATOM 638 CB VAL A 154 3.585 -0.206 5.603 1.00 0.00 C ATOM 639 CG1 VAL A 154 3.797 -1.548 6.294 1.00 0.00 C ATOM 640 CG2 VAL A 154 4.804 0.682 5.800 1.00 0.00 C ATOM 0 H VAL A 154 1.946 1.199 3.755 1.00 0.00 H new ATOM 0 HA VAL A 154 4.202 -0.706 3.604 1.00 0.00 H new ATOM 0 HB VAL A 154 2.715 0.265 6.060 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.004 -1.384 7.351 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.899 -2.157 6.190 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.640 -2.064 5.835 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.005 0.792 6.866 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.667 0.228 5.313 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.614 1.662 5.363 1.00 0.00 H new ATOM 650 N LEU A 155 2.591 -2.688 3.874 1.00 0.00 N ATOM 651 CA LEU A 155 1.652 -3.782 3.675 1.00 0.00 C ATOM 652 C LEU A 155 1.532 -4.622 4.944 1.00 0.00 C ATOM 653 O LEU A 155 2.365 -5.488 5.213 1.00 0.00 O ATOM 654 CB LEU A 155 2.095 -4.645 2.490 1.00 0.00 C ATOM 655 CG LEU A 155 2.044 -3.948 1.130 1.00 0.00 C ATOM 656 CD1 LEU A 155 2.416 -4.918 0.021 1.00 0.00 C ATOM 657 CD2 LEU A 155 0.663 -3.360 0.883 1.00 0.00 C ATOM 0 H LEU A 155 3.558 -2.982 4.010 1.00 0.00 H new ATOM 0 HA LEU A 155 0.669 -3.366 3.452 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.115 -4.986 2.669 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.464 -5.533 2.450 1.00 0.00 H new ATOM 0 HG LEU A 155 2.769 -3.134 1.133 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.374 -4.405 -0.940 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.426 -5.293 0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.715 -5.753 0.017 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.646 -2.868 -0.089 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.080 -4.157 0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.433 -2.633 1.662 1.00 0.00 H new ATOM 669 N VAL A 156 0.490 -4.345 5.722 1.00 0.00 N ATOM 670 CA VAL A 156 0.245 -5.055 6.974 1.00 0.00 C ATOM 671 C VAL A 156 -0.498 -6.368 6.732 1.00 0.00 C ATOM 672 O VAL A 156 -1.466 -6.417 5.973 1.00 0.00 O ATOM 673 CB VAL A 156 -0.570 -4.179 7.951 1.00 0.00 C ATOM 674 CG1 VAL A 156 -0.838 -4.908 9.260 1.00 0.00 C ATOM 675 CG2 VAL A 156 0.141 -2.860 8.203 1.00 0.00 C ATOM 0 H VAL A 156 -0.203 -3.629 5.506 1.00 0.00 H new ATOM 0 HA VAL A 156 1.217 -5.278 7.414 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.534 -3.970 7.488 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.413 -4.263 9.924 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.402 -5.819 9.060 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.109 -5.164 9.734 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.447 -2.256 8.893 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.123 -3.053 8.635 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.258 -2.324 7.261 1.00 0.00 H new ATOM 685 N GLY A 157 -0.035 -7.426 7.390 1.00 0.00 N ATOM 686 CA GLY A 157 -0.661 -8.726 7.244 1.00 0.00 C ATOM 687 C GLY A 157 -0.607 -9.245 5.819 1.00 0.00 C ATOM 688 O GLY A 157 -1.552 -9.062 5.052 1.00 0.00 O ATOM 0 H GLY A 157 0.765 -7.405 8.023 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -0.168 -9.439 7.905 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.701 -8.662 7.564 1.00 0.00 H new ATOM 692 N TRP A 158 0.499 -9.896 5.461 1.00 0.00 N ATOM 693 CA TRP A 158 0.658 -10.439 4.116 1.00 0.00 C ATOM 694 C TRP A 158 1.510 -11.700 4.122 1.00 0.00 C ATOM 695 O TRP A 158 2.695 -11.665 4.456 1.00 0.00 O ATOM 696 CB TRP A 158 1.286 -9.400 3.185 1.00 0.00 C ATOM 697 CG TRP A 158 0.443 -8.178 3.018 1.00 0.00 C ATOM 698 CD1 TRP A 158 0.327 -7.149 3.897 1.00 0.00 C ATOM 699 CD2 TRP A 158 -0.404 -7.861 1.909 1.00 0.00 C ATOM 700 NE1 TRP A 158 -0.544 -6.204 3.408 1.00 0.00 N ATOM 701 CE2 TRP A 158 -1.007 -6.619 2.187 1.00 0.00 C ATOM 702 CE3 TRP A 158 -0.710 -8.505 0.709 1.00 0.00 C ATOM 703 CZ2 TRP A 158 -1.899 -6.010 1.307 1.00 0.00 C ATOM 704 CZ3 TRP A 158 -1.596 -7.902 -0.164 1.00 0.00 C ATOM 705 CH2 TRP A 158 -2.181 -6.665 0.138 1.00 0.00 C ATOM 0 H TRP A 158 1.293 -10.059 6.080 1.00 0.00 H new ATOM 0 HA TRP A 158 -0.336 -10.696 3.750 1.00 0.00 H new ATOM 0 HB2 TRP A 158 2.261 -9.111 3.578 1.00 0.00 H new ATOM 0 HB3 TRP A 158 1.457 -9.852 2.208 1.00 0.00 H new ATOM 0 HD1 TRP A 158 0.844 -7.083 4.843 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -0.803 -5.336 3.877 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -0.262 -9.458 0.467 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -2.351 -5.057 1.538 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -1.841 -8.392 -1.094 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -2.868 -6.219 -0.566 1.00 0.00 H new ATOM 716 N LYS A 159 0.899 -12.812 3.732 1.00 0.00 N ATOM 717 CA LYS A 159 1.596 -14.090 3.670 1.00 0.00 C ATOM 718 C LYS A 159 1.851 -14.490 2.216 1.00 0.00 C ATOM 719 O LYS A 159 2.786 -15.235 1.923 1.00 0.00 O ATOM 720 CB LYS A 159 0.783 -15.173 4.390 1.00 0.00 C ATOM 721 CG LYS A 159 1.537 -15.834 5.534 1.00 0.00 C ATOM 722 CD LYS A 159 1.160 -17.299 5.676 1.00 0.00 C ATOM 723 CE LYS A 159 1.342 -17.786 7.105 1.00 0.00 C ATOM 724 NZ LYS A 159 0.249 -17.312 7.998 1.00 0.00 N ATOM 0 H LYS A 159 -0.081 -12.854 3.453 1.00 0.00 H new ATOM 0 HA LYS A 159 2.558 -13.986 4.171 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -0.135 -14.731 4.777 1.00 0.00 H new ATOM 0 HB3 LYS A 159 0.490 -15.936 3.669 1.00 0.00 H new ATOM 0 HG2 LYS A 159 2.610 -15.748 5.362 1.00 0.00 H new ATOM 0 HG3 LYS A 159 1.321 -15.310 6.465 1.00 0.00 H new ATOM 0 HD2 LYS A 159 0.123 -17.440 5.372 1.00 0.00 H new ATOM 0 HD3 LYS A 159 1.773 -17.900 5.005 1.00 0.00 H new ATOM 0 HE2 LYS A 159 1.373 -18.876 7.116 1.00 0.00 H new ATOM 0 HE3 LYS A 159 2.301 -17.436 7.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 0.334 -17.773 8.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 0.320 -16.281 8.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -0.671 -17.550 7.577 1.00 0.00 H new ATOM 738 N ASP A 160 1.011 -13.988 1.310 1.00 0.00 N ATOM 739 CA ASP A 160 1.144 -14.291 -0.109 1.00 0.00 C ATOM 740 C ASP A 160 1.876 -13.173 -0.843 1.00 0.00 C ATOM 741 O ASP A 160 1.260 -12.191 -1.261 1.00 0.00 O ATOM 742 CB ASP A 160 -0.237 -14.488 -0.740 1.00 0.00 C ATOM 743 CG ASP A 160 -0.828 -15.849 -0.427 1.00 0.00 C ATOM 744 OD1 ASP A 160 -1.213 -16.075 0.739 1.00 0.00 O ATOM 745 OD2 ASP A 160 -0.907 -16.688 -1.349 1.00 0.00 O ATOM 0 H ASP A 160 0.232 -13.370 1.537 1.00 0.00 H new ATOM 0 HA ASP A 160 1.724 -15.209 -0.200 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -0.912 -13.711 -0.381 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -0.160 -14.368 -1.821 1.00 0.00 H new ATOM 750 N GLY A 161 3.189 -13.330 -1.018 1.00 0.00 N ATOM 751 CA GLY A 161 3.955 -12.318 -1.728 1.00 0.00 C ATOM 752 C GLY A 161 3.435 -12.092 -3.133 1.00 0.00 C ATOM 753 O GLY A 161 3.649 -11.031 -3.718 1.00 0.00 O ATOM 0 H GLY A 161 3.729 -14.129 -0.685 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.918 -11.381 -1.173 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.001 -12.621 -1.773 1.00 0.00 H new ATOM 757 N ASP A 162 2.708 -13.077 -3.659 1.00 0.00 N ATOM 758 CA ASP A 162 2.113 -12.961 -4.980 1.00 0.00 C ATOM 759 C ASP A 162 1.105 -11.824 -4.958 1.00 0.00 C ATOM 760 O ASP A 162 1.014 -11.025 -5.890 1.00 0.00 O ATOM 761 CB ASP A 162 1.423 -14.272 -5.363 1.00 0.00 C ATOM 762 CG ASP A 162 2.159 -15.016 -6.461 1.00 0.00 C ATOM 763 OD1 ASP A 162 3.286 -15.488 -6.204 1.00 0.00 O ATOM 764 OD2 ASP A 162 1.608 -15.125 -7.576 1.00 0.00 O ATOM 0 H ASP A 162 2.520 -13.962 -3.187 1.00 0.00 H new ATOM 0 HA ASP A 162 2.887 -12.754 -5.719 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.349 -14.910 -4.483 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.405 -14.061 -5.691 1.00 0.00 H new ATOM 769 N ALA A 163 0.372 -11.756 -3.854 1.00 0.00 N ATOM 770 CA ALA A 163 -0.614 -10.717 -3.647 1.00 0.00 C ATOM 771 C ALA A 163 0.088 -9.391 -3.391 1.00 0.00 C ATOM 772 O ALA A 163 -0.389 -8.332 -3.795 1.00 0.00 O ATOM 773 CB ALA A 163 -1.516 -11.091 -2.485 1.00 0.00 C ATOM 0 H ALA A 163 0.448 -12.419 -3.083 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.232 -10.612 -4.539 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.257 -10.306 -2.332 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.023 -12.031 -2.705 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.917 -11.205 -1.582 1.00 0.00 H new ATOM 779 N ILE A 164 1.245 -9.464 -2.734 1.00 0.00 N ATOM 780 CA ILE A 164 2.034 -8.276 -2.449 1.00 0.00 C ATOM 781 C ILE A 164 2.475 -7.626 -3.762 1.00 0.00 C ATOM 782 O ILE A 164 2.268 -6.433 -3.977 1.00 0.00 O ATOM 783 CB ILE A 164 3.273 -8.638 -1.584 1.00 0.00 C ATOM 784 CG1 ILE A 164 2.839 -8.967 -0.155 1.00 0.00 C ATOM 785 CG2 ILE A 164 4.313 -7.520 -1.573 1.00 0.00 C ATOM 786 CD1 ILE A 164 3.844 -9.809 0.596 1.00 0.00 C ATOM 0 H ILE A 164 1.653 -10.334 -2.391 1.00 0.00 H new ATOM 0 HA ILE A 164 1.421 -7.571 -1.888 1.00 0.00 H new ATOM 0 HB ILE A 164 3.740 -9.514 -2.034 1.00 0.00 H new ATOM 0 HG12 ILE A 164 2.674 -8.038 0.390 1.00 0.00 H new ATOM 0 HG13 ILE A 164 1.885 -9.493 -0.184 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.161 -7.818 -0.956 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.654 -7.330 -2.591 1.00 0.00 H new ATOM 0 HG23 ILE A 164 3.868 -6.613 -1.164 1.00 0.00 H new ATOM 0 HD11 ILE A 164 3.474 -10.006 1.602 1.00 0.00 H new ATOM 0 HD12 ILE A 164 3.991 -10.754 0.072 1.00 0.00 H new ATOM 0 HD13 ILE A 164 4.793 -9.276 0.656 1.00 0.00 H new ATOM 798 N ALA A 165 3.078 -8.429 -4.638 1.00 0.00 N ATOM 799 CA ALA A 165 3.545 -7.939 -5.932 1.00 0.00 C ATOM 800 C ALA A 165 2.418 -7.265 -6.707 1.00 0.00 C ATOM 801 O ALA A 165 2.651 -6.346 -7.491 1.00 0.00 O ATOM 802 CB ALA A 165 4.142 -9.079 -6.745 1.00 0.00 C ATOM 0 H ALA A 165 3.254 -9.420 -4.474 1.00 0.00 H new ATOM 0 HA ALA A 165 4.319 -7.193 -5.751 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.486 -8.699 -7.707 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.984 -9.510 -6.203 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.384 -9.846 -6.908 1.00 0.00 H new ATOM 808 N GLU A 166 1.194 -7.722 -6.470 1.00 0.00 N ATOM 809 CA GLU A 166 0.026 -7.160 -7.132 1.00 0.00 C ATOM 810 C GLU A 166 -0.243 -5.747 -6.619 1.00 0.00 C ATOM 811 O GLU A 166 -0.399 -4.804 -7.400 1.00 0.00 O ATOM 812 CB GLU A 166 -1.192 -8.056 -6.892 1.00 0.00 C ATOM 813 CG GLU A 166 -1.116 -9.389 -7.617 1.00 0.00 C ATOM 814 CD GLU A 166 -1.869 -9.381 -8.933 1.00 0.00 C ATOM 815 OE1 GLU A 166 -1.527 -8.557 -9.807 1.00 0.00 O ATOM 816 OE2 GLU A 166 -2.801 -10.198 -9.089 1.00 0.00 O ATOM 0 H GLU A 166 0.986 -8.482 -5.822 1.00 0.00 H new ATOM 0 HA GLU A 166 0.217 -7.108 -8.204 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.294 -8.239 -5.822 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.090 -7.528 -7.212 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.071 -9.639 -7.802 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.522 -10.171 -6.975 1.00 0.00 H new ATOM 823 N MET A 167 -0.284 -5.608 -5.298 1.00 0.00 N ATOM 824 CA MET A 167 -0.524 -4.315 -4.670 1.00 0.00 C ATOM 825 C MET A 167 0.554 -3.310 -5.072 1.00 0.00 C ATOM 826 O MET A 167 0.248 -2.217 -5.548 1.00 0.00 O ATOM 827 CB MET A 167 -0.570 -4.476 -3.146 1.00 0.00 C ATOM 828 CG MET A 167 -1.929 -4.149 -2.542 1.00 0.00 C ATOM 829 SD MET A 167 -1.866 -2.807 -1.338 1.00 0.00 S ATOM 830 CE MET A 167 -0.859 -1.616 -2.216 1.00 0.00 C ATOM 0 H MET A 167 -0.154 -6.377 -4.641 1.00 0.00 H new ATOM 0 HA MET A 167 -1.485 -3.933 -5.013 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.304 -5.501 -2.889 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.184 -3.829 -2.697 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.619 -3.880 -3.341 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.330 -5.041 -2.061 1.00 0.00 H new ATOM 0 HE1 MET A 167 -0.999 -0.628 -1.778 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.190 -1.901 -2.140 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.154 -1.593 -3.265 1.00 0.00 H new ATOM 840 N THR A 168 1.819 -3.692 -4.896 1.00 0.00 N ATOM 841 CA THR A 168 2.935 -2.824 -5.256 1.00 0.00 C ATOM 842 C THR A 168 2.862 -2.457 -6.734 1.00 0.00 C ATOM 843 O THR A 168 3.218 -1.347 -7.128 1.00 0.00 O ATOM 844 CB THR A 168 4.275 -3.493 -4.928 1.00 0.00 C ATOM 845 OG1 THR A 168 4.082 -4.787 -4.386 1.00 0.00 O ATOM 846 CG2 THR A 168 5.095 -2.699 -3.935 1.00 0.00 C ATOM 0 H THR A 168 2.094 -4.594 -4.507 1.00 0.00 H new ATOM 0 HA THR A 168 2.864 -1.909 -4.667 1.00 0.00 H new ATOM 0 HB THR A 168 4.812 -3.547 -5.875 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.626 -4.715 -3.521 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.033 -3.219 -3.739 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.306 -1.711 -4.345 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.537 -2.594 -3.004 1.00 0.00 H new ATOM 854 N GLY A 169 2.372 -3.393 -7.545 1.00 0.00 N ATOM 855 CA GLY A 169 2.233 -3.138 -8.966 1.00 0.00 C ATOM 856 C GLY A 169 1.309 -1.966 -9.225 1.00 0.00 C ATOM 857 O GLY A 169 1.579 -1.128 -10.086 1.00 0.00 O ATOM 0 H GLY A 169 2.070 -4.319 -7.243 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.212 -2.935 -9.399 1.00 0.00 H new ATOM 0 HA3 GLY A 169 1.844 -4.028 -9.461 1.00 0.00 H new ATOM 861 N GLN A 170 0.224 -1.902 -8.459 1.00 0.00 N ATOM 862 CA GLN A 170 -0.738 -0.814 -8.588 1.00 0.00 C ATOM 863 C GLN A 170 -0.100 0.508 -8.168 1.00 0.00 C ATOM 864 O GLN A 170 -0.356 1.553 -8.765 1.00 0.00 O ATOM 865 CB GLN A 170 -1.977 -1.090 -7.734 1.00 0.00 C ATOM 866 CG GLN A 170 -2.598 -2.455 -7.983 1.00 0.00 C ATOM 867 CD GLN A 170 -3.435 -2.493 -9.247 1.00 0.00 C ATOM 868 OE1 GLN A 170 -4.628 -2.195 -9.225 1.00 0.00 O ATOM 869 NE2 GLN A 170 -2.809 -2.862 -10.360 1.00 0.00 N ATOM 0 H GLN A 170 -0.010 -2.590 -7.743 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.042 -0.745 -9.633 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -1.707 -1.010 -6.681 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.723 -0.320 -7.931 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -1.808 -3.202 -8.052 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.221 -2.728 -7.131 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -1.818 -3.101 -10.332 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -3.320 -2.906 -11.242 1.00 0.00 H new ATOM 878 N LEU A 171 0.740 0.449 -7.139 1.00 0.00 N ATOM 879 CA LEU A 171 1.429 1.636 -6.641 1.00 0.00 C ATOM 880 C LEU A 171 2.467 2.135 -7.643 1.00 0.00 C ATOM 881 O LEU A 171 2.779 3.324 -7.684 1.00 0.00 O ATOM 882 CB LEU A 171 2.102 1.346 -5.296 1.00 0.00 C ATOM 883 CG LEU A 171 1.191 1.429 -4.065 1.00 0.00 C ATOM 884 CD1 LEU A 171 -0.079 0.620 -4.265 1.00 0.00 C ATOM 885 CD2 LEU A 171 1.934 0.952 -2.827 1.00 0.00 C ATOM 0 H LEU A 171 0.960 -0.409 -6.633 1.00 0.00 H new ATOM 0 HA LEU A 171 0.681 2.417 -6.503 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.537 0.348 -5.336 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.925 2.048 -5.164 1.00 0.00 H new ATOM 0 HG LEU A 171 0.905 2.472 -3.926 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.704 0.698 -3.376 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.624 1.005 -5.127 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.179 -0.425 -4.436 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.276 1.016 -1.960 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.249 -0.082 -2.968 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.810 1.579 -2.664 1.00 0.00 H new ATOM 897 N ALA A 172 2.998 1.223 -8.450 1.00 0.00 N ATOM 898 CA ALA A 172 4.000 1.580 -9.447 1.00 0.00 C ATOM 899 C ALA A 172 3.377 2.322 -10.628 1.00 0.00 C ATOM 900 O ALA A 172 4.076 3.001 -11.380 1.00 0.00 O ATOM 901 CB ALA A 172 4.727 0.335 -9.931 1.00 0.00 C ATOM 0 H ALA A 172 2.752 0.233 -8.433 1.00 0.00 H new ATOM 0 HA ALA A 172 4.717 2.251 -8.974 1.00 0.00 H new ATOM 0 HB1 ALA A 172 5.473 0.615 -10.675 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.220 -0.149 -9.088 1.00 0.00 H new ATOM 0 HB3 ALA A 172 4.010 -0.354 -10.377 1.00 0.00 H new ATOM 907 N GLU A 173 2.063 2.186 -10.796 1.00 0.00 N ATOM 908 CA GLU A 173 1.365 2.841 -11.894 1.00 0.00 C ATOM 909 C GLU A 173 0.678 4.124 -11.435 1.00 0.00 C ATOM 910 O GLU A 173 0.684 5.130 -12.145 1.00 0.00 O ATOM 911 CB GLU A 173 0.337 1.888 -12.500 1.00 0.00 C ATOM 912 CG GLU A 173 -0.631 1.324 -11.481 1.00 0.00 C ATOM 913 CD GLU A 173 -1.753 0.528 -12.116 1.00 0.00 C ATOM 914 OE1 GLU A 173 -2.733 1.149 -12.582 1.00 0.00 O ATOM 915 OE2 GLU A 173 -1.654 -0.717 -12.149 1.00 0.00 O ATOM 0 H GLU A 173 1.464 1.629 -10.186 1.00 0.00 H new ATOM 0 HA GLU A 173 2.104 3.108 -12.649 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.225 2.414 -13.272 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.859 1.065 -12.989 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.087 0.685 -10.785 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.056 2.142 -10.899 1.00 0.00 H new ATOM 922 N LEU A 174 0.079 4.083 -10.249 1.00 0.00 N ATOM 923 CA LEU A 174 -0.621 5.244 -9.707 1.00 0.00 C ATOM 924 C LEU A 174 0.362 6.332 -9.255 1.00 0.00 C ATOM 925 O LEU A 174 1.525 6.046 -8.970 1.00 0.00 O ATOM 926 CB LEU A 174 -1.526 4.823 -8.541 1.00 0.00 C ATOM 927 CG LEU A 174 -0.817 4.583 -7.203 1.00 0.00 C ATOM 928 CD1 LEU A 174 -0.723 5.877 -6.405 1.00 0.00 C ATOM 929 CD2 LEU A 174 -1.539 3.506 -6.405 1.00 0.00 C ATOM 0 H LEU A 174 0.064 3.261 -9.646 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.238 5.663 -10.502 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.284 5.593 -8.397 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.050 3.909 -8.823 1.00 0.00 H new ATOM 0 HG LEU A 174 0.196 4.237 -7.406 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -0.217 5.685 -5.459 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -0.159 6.616 -6.975 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -1.726 6.257 -6.209 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -1.023 3.348 -5.458 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.564 3.822 -6.211 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -1.547 2.576 -6.974 1.00 0.00 H new ATOM 941 N PRO A 175 -0.099 7.599 -9.179 1.00 0.00 N ATOM 942 CA PRO A 175 0.746 8.721 -8.756 1.00 0.00 C ATOM 943 C PRO A 175 1.477 8.442 -7.445 1.00 0.00 C ATOM 944 O PRO A 175 0.855 8.131 -6.429 1.00 0.00 O ATOM 945 CB PRO A 175 -0.247 9.869 -8.567 1.00 0.00 C ATOM 946 CG PRO A 175 -1.399 9.535 -9.448 1.00 0.00 C ATOM 947 CD PRO A 175 -1.475 8.033 -9.500 1.00 0.00 C ATOM 0 HA PRO A 175 1.530 8.928 -9.485 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -0.559 9.953 -7.526 1.00 0.00 H new ATOM 0 HB3 PRO A 175 0.198 10.825 -8.845 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -2.324 9.957 -9.054 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -1.258 9.951 -10.446 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -2.195 7.644 -8.780 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -1.786 7.682 -10.484 1.00 0.00 H new ATOM 955 N ALA A 176 2.802 8.557 -7.478 1.00 0.00 N ATOM 956 CA ALA A 176 3.635 8.322 -6.297 1.00 0.00 C ATOM 957 C ALA A 176 3.146 9.123 -5.090 1.00 0.00 C ATOM 958 O ALA A 176 3.252 8.672 -3.950 1.00 0.00 O ATOM 959 CB ALA A 176 5.086 8.664 -6.601 1.00 0.00 C ATOM 0 H ALA A 176 3.327 8.813 -8.314 1.00 0.00 H new ATOM 0 HA ALA A 176 3.559 7.264 -6.045 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.695 8.485 -5.715 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.443 8.039 -7.419 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.160 9.713 -6.887 1.00 0.00 H new ATOM 965 N ALA A 177 2.602 10.310 -5.346 1.00 0.00 N ATOM 966 CA ALA A 177 2.092 11.158 -4.275 1.00 0.00 C ATOM 967 C ALA A 177 0.871 10.522 -3.633 1.00 0.00 C ATOM 968 O ALA A 177 0.722 10.521 -2.409 1.00 0.00 O ATOM 969 CB ALA A 177 1.753 12.541 -4.802 1.00 0.00 C ATOM 0 H ALA A 177 2.504 10.704 -6.282 1.00 0.00 H new ATOM 0 HA ALA A 177 2.870 11.261 -3.518 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.374 13.158 -3.987 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.649 13.001 -5.219 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.992 12.458 -5.578 1.00 0.00 H new ATOM 975 N VAL A 178 0.003 9.964 -4.469 1.00 0.00 N ATOM 976 CA VAL A 178 -1.201 9.307 -3.990 1.00 0.00 C ATOM 977 C VAL A 178 -0.828 8.161 -3.049 1.00 0.00 C ATOM 978 O VAL A 178 -1.199 8.161 -1.875 1.00 0.00 O ATOM 979 CB VAL A 178 -2.052 8.791 -5.180 1.00 0.00 C ATOM 980 CG1 VAL A 178 -3.164 7.843 -4.738 1.00 0.00 C ATOM 981 CG2 VAL A 178 -2.642 9.967 -5.944 1.00 0.00 C ATOM 0 H VAL A 178 0.113 9.955 -5.483 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.802 10.029 -3.438 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.387 8.223 -5.830 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.728 7.512 -5.610 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.728 6.978 -4.239 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.831 8.361 -4.049 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.238 9.597 -6.778 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -3.275 10.553 -5.278 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.836 10.595 -6.324 1.00 0.00 H new ATOM 991 N LEU A 179 -0.072 7.200 -3.569 1.00 0.00 N ATOM 992 CA LEU A 179 0.372 6.068 -2.769 1.00 0.00 C ATOM 993 C LEU A 179 1.235 6.545 -1.605 1.00 0.00 C ATOM 994 O LEU A 179 1.325 5.882 -0.572 1.00 0.00 O ATOM 995 CB LEU A 179 1.159 5.075 -3.626 1.00 0.00 C ATOM 996 CG LEU A 179 2.503 5.592 -4.147 1.00 0.00 C ATOM 997 CD1 LEU A 179 3.587 5.425 -3.091 1.00 0.00 C ATOM 998 CD2 LEU A 179 2.891 4.874 -5.431 1.00 0.00 C ATOM 0 H LEU A 179 0.245 7.184 -4.538 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.511 5.565 -2.374 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.336 4.173 -3.040 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.543 4.786 -4.478 1.00 0.00 H new ATOM 0 HG LEU A 179 2.400 6.655 -4.366 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.534 5.798 -3.480 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.315 5.988 -2.198 1.00 0.00 H new ATOM 0 HD13 LEU A 179 3.689 4.370 -2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.849 5.255 -5.786 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.975 3.804 -5.239 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.128 5.048 -6.190 1.00 0.00 H new ATOM 1010 N GLY A 180 1.858 7.709 -1.777 1.00 0.00 N ATOM 1011 CA GLY A 180 2.690 8.261 -0.731 1.00 0.00 C ATOM 1012 C GLY A 180 1.868 8.807 0.417 1.00 0.00 C ATOM 1013 O GLY A 180 2.357 8.917 1.542 1.00 0.00 O ATOM 0 H GLY A 180 1.799 8.276 -2.623 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.365 7.490 -0.359 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.311 9.056 -1.143 1.00 0.00 H new ATOM 1017 N ALA A 181 0.610 9.146 0.138 1.00 0.00 N ATOM 1018 CA ALA A 181 -0.275 9.676 1.163 1.00 0.00 C ATOM 1019 C ALA A 181 -0.951 8.545 1.929 1.00 0.00 C ATOM 1020 O ALA A 181 -2.118 8.230 1.693 1.00 0.00 O ATOM 1021 CB ALA A 181 -1.314 10.593 0.539 1.00 0.00 C ATOM 0 H ALA A 181 0.186 9.062 -0.786 1.00 0.00 H new ATOM 0 HA ALA A 181 0.322 10.255 1.868 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -1.970 10.983 1.318 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.814 11.422 0.038 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -1.905 10.033 -0.186 1.00 0.00 H new ATOM 1027 N MET A 182 -0.208 7.939 2.851 1.00 0.00 N ATOM 1028 CA MET A 182 -0.723 6.840 3.663 1.00 0.00 C ATOM 1029 C MET A 182 0.363 6.308 4.594 1.00 0.00 C ATOM 1030 O MET A 182 1.521 6.173 4.198 1.00 0.00 O ATOM 1031 CB MET A 182 -1.248 5.705 2.775 1.00 0.00 C ATOM 1032 CG MET A 182 -0.367 5.410 1.572 1.00 0.00 C ATOM 1033 SD MET A 182 -1.131 4.252 0.420 1.00 0.00 S ATOM 1034 CE MET A 182 -2.596 5.163 -0.049 1.00 0.00 C ATOM 0 H MET A 182 0.759 8.192 3.055 1.00 0.00 H new ATOM 0 HA MET A 182 -1.548 7.224 4.263 1.00 0.00 H new ATOM 0 HB2 MET A 182 -1.342 4.800 3.375 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.248 5.962 2.427 1.00 0.00 H new ATOM 0 HG2 MET A 182 -0.145 6.342 1.051 1.00 0.00 H new ATOM 0 HG3 MET A 182 0.584 5.002 1.914 1.00 0.00 H new ATOM 0 HE1 MET A 182 -2.993 4.759 -0.980 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.347 5.072 0.735 1.00 0.00 H new ATOM 0 HE3 MET A 182 -2.342 6.214 -0.188 1.00 0.00 H new ATOM 1044 N SER A 183 -0.017 6.013 5.832 1.00 0.00 N ATOM 1045 CA SER A 183 0.927 5.500 6.819 1.00 0.00 C ATOM 1046 C SER A 183 1.193 4.013 6.605 1.00 0.00 C ATOM 1047 O SER A 183 2.343 3.580 6.549 1.00 0.00 O ATOM 1048 CB SER A 183 0.393 5.736 8.233 1.00 0.00 C ATOM 1049 OG SER A 183 -0.287 6.976 8.321 1.00 0.00 O ATOM 0 H SER A 183 -0.971 6.120 6.176 1.00 0.00 H new ATOM 0 HA SER A 183 1.868 6.037 6.696 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.283 4.927 8.510 1.00 0.00 H new ATOM 0 HB3 SER A 183 1.219 5.719 8.944 1.00 0.00 H new ATOM 0 HG SER A 183 -0.620 7.102 9.234 1.00 0.00 H new ATOM 1055 N GLU A 184 0.122 3.235 6.490 1.00 0.00 N ATOM 1056 CA GLU A 184 0.243 1.795 6.288 1.00 0.00 C ATOM 1057 C GLU A 184 -1.065 1.203 5.771 1.00 0.00 C ATOM 1058 O GLU A 184 -2.146 1.727 6.035 1.00 0.00 O ATOM 1059 CB GLU A 184 0.642 1.107 7.595 1.00 0.00 C ATOM 1060 CG GLU A 184 -0.130 1.601 8.807 1.00 0.00 C ATOM 1061 CD GLU A 184 0.366 0.988 10.102 1.00 0.00 C ATOM 1062 OE1 GLU A 184 0.545 -0.247 10.143 1.00 0.00 O ATOM 1063 OE2 GLU A 184 0.573 1.744 11.075 1.00 0.00 O ATOM 0 H GLU A 184 -0.838 3.576 6.533 1.00 0.00 H new ATOM 0 HA GLU A 184 1.019 1.625 5.541 1.00 0.00 H new ATOM 0 HB2 GLU A 184 0.489 0.033 7.491 1.00 0.00 H new ATOM 0 HB3 GLU A 184 1.707 1.262 7.766 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -0.048 2.686 8.868 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -1.187 1.368 8.680 1.00 0.00 H new ATOM 1070 N ILE A 185 -0.952 0.101 5.040 1.00 0.00 N ATOM 1071 CA ILE A 185 -2.115 -0.579 4.487 1.00 0.00 C ATOM 1072 C ILE A 185 -2.425 -1.840 5.293 1.00 0.00 C ATOM 1073 O ILE A 185 -1.524 -2.594 5.653 1.00 0.00 O ATOM 1074 CB ILE A 185 -1.890 -0.944 2.999 1.00 0.00 C ATOM 1075 CG1 ILE A 185 -1.561 0.319 2.189 1.00 0.00 C ATOM 1076 CG2 ILE A 185 -3.109 -1.656 2.415 1.00 0.00 C ATOM 1077 CD1 ILE A 185 -0.406 0.146 1.225 1.00 0.00 C ATOM 0 H ILE A 185 -0.061 -0.342 4.816 1.00 0.00 H new ATOM 0 HA ILE A 185 -2.964 0.102 4.549 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.045 -1.630 2.940 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.446 0.621 1.629 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -1.328 1.130 2.878 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -2.922 -1.900 1.369 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -3.297 -2.573 2.973 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -3.980 -1.004 2.485 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.235 1.080 0.691 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.493 -0.125 1.779 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.643 -0.642 0.511 1.00 0.00 H new ATOM 1089 N HIS A 186 -3.704 -2.053 5.577 1.00 0.00 N ATOM 1090 CA HIS A 186 -4.136 -3.215 6.346 1.00 0.00 C ATOM 1091 C HIS A 186 -4.863 -4.219 5.457 1.00 0.00 C ATOM 1092 O HIS A 186 -5.927 -3.925 4.914 1.00 0.00 O ATOM 1093 CB HIS A 186 -5.049 -2.780 7.494 1.00 0.00 C ATOM 1094 CG HIS A 186 -4.305 -2.395 8.735 1.00 0.00 C ATOM 1095 ND1 HIS A 186 -4.696 -2.787 9.998 1.00 0.00 N ATOM 1096 CD2 HIS A 186 -3.188 -1.649 8.903 1.00 0.00 C ATOM 1097 CE1 HIS A 186 -3.850 -2.298 10.890 1.00 0.00 C ATOM 1098 NE2 HIS A 186 -2.926 -1.605 10.250 1.00 0.00 N ATOM 0 H HIS A 186 -4.462 -1.435 5.286 1.00 0.00 H new ATOM 0 HA HIS A 186 -3.249 -3.697 6.756 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -5.655 -1.935 7.166 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -5.736 -3.593 7.729 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -2.610 -1.176 8.122 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -3.906 -2.441 11.959 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -2.144 -1.116 10.686 1.00 0.00 H new ATOM 1106 N TYR A 187 -4.283 -5.407 5.318 1.00 0.00 N ATOM 1107 CA TYR A 187 -4.880 -6.454 4.498 1.00 0.00 C ATOM 1108 C TYR A 187 -6.142 -7.001 5.157 1.00 0.00 C ATOM 1109 O TYR A 187 -6.070 -7.755 6.127 1.00 0.00 O ATOM 1110 CB TYR A 187 -3.878 -7.586 4.268 1.00 0.00 C ATOM 1111 CG TYR A 187 -4.392 -8.674 3.352 1.00 0.00 C ATOM 1112 CD1 TYR A 187 -4.755 -8.391 2.042 1.00 0.00 C ATOM 1113 CD2 TYR A 187 -4.514 -9.984 3.798 1.00 0.00 C ATOM 1114 CE1 TYR A 187 -5.227 -9.382 1.202 1.00 0.00 C ATOM 1115 CE2 TYR A 187 -4.983 -10.981 2.964 1.00 0.00 C ATOM 1116 CZ TYR A 187 -5.338 -10.675 1.668 1.00 0.00 C ATOM 1117 OH TYR A 187 -5.806 -11.665 0.835 1.00 0.00 O ATOM 0 H TYR A 187 -3.402 -5.668 5.762 1.00 0.00 H new ATOM 0 HA TYR A 187 -5.151 -6.020 3.535 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -2.963 -7.170 3.846 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -3.614 -8.027 5.229 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -4.667 -7.380 1.673 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -4.238 -10.227 4.813 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -5.507 -9.145 0.186 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -5.071 -11.995 3.326 1.00 0.00 H new ATOM 0 HH TYR A 187 -6.582 -11.333 0.336 1.00 0.00 H new ATOM 1127 N LYS A 188 -7.296 -6.616 4.623 1.00 0.00 N ATOM 1128 CA LYS A 188 -8.575 -7.068 5.160 1.00 0.00 C ATOM 1129 C LYS A 188 -9.438 -7.687 4.060 1.00 0.00 C ATOM 1130 O LYS A 188 -10.390 -7.066 3.587 1.00 0.00 O ATOM 1131 CB LYS A 188 -9.315 -5.900 5.817 1.00 0.00 C ATOM 1132 CG LYS A 188 -8.577 -5.309 7.007 1.00 0.00 C ATOM 1133 CD LYS A 188 -9.401 -4.232 7.695 1.00 0.00 C ATOM 1134 CE LYS A 188 -8.533 -3.068 8.141 1.00 0.00 C ATOM 1135 NZ LYS A 188 -7.981 -3.278 9.509 1.00 0.00 N ATOM 0 H LYS A 188 -7.372 -5.992 3.819 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.379 -7.832 5.913 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.476 -5.118 5.075 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -10.299 -6.239 6.141 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -8.342 -6.099 7.720 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.629 -4.887 6.675 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -10.173 -3.872 7.014 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -9.911 -4.659 8.558 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.713 -2.935 7.435 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.120 -2.150 8.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -8.448 -2.630 10.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -8.151 -4.260 9.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -6.958 -3.091 9.503 1.00 0.00 H new ATOM 1149 N PRO A 189 -9.116 -8.925 3.631 1.00 0.00 N ATOM 1150 CA PRO A 189 -9.874 -9.610 2.579 1.00 0.00 C ATOM 1151 C PRO A 189 -11.276 -9.991 3.029 1.00 0.00 C ATOM 1152 O PRO A 189 -11.558 -10.064 4.225 1.00 0.00 O ATOM 1153 CB PRO A 189 -9.051 -10.869 2.301 1.00 0.00 C ATOM 1154 CG PRO A 189 -8.288 -11.110 3.557 1.00 0.00 C ATOM 1155 CD PRO A 189 -7.996 -9.751 4.128 1.00 0.00 C ATOM 0 HA PRO A 189 -10.014 -8.973 1.706 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -9.693 -11.716 2.060 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -8.382 -10.725 1.453 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -8.868 -11.712 4.257 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.366 -11.655 3.356 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -7.964 -9.771 5.217 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -7.033 -9.370 3.787 1.00 0.00 H new ATOM 1163 N THR A 190 -12.150 -10.239 2.063 1.00 0.00 N ATOM 1164 CA THR A 190 -13.521 -10.618 2.360 1.00 0.00 C ATOM 1165 C THR A 190 -13.996 -11.715 1.418 1.00 0.00 C ATOM 1166 O THR A 190 -13.407 -11.943 0.361 1.00 0.00 O ATOM 1167 CB THR A 190 -14.441 -9.406 2.251 1.00 0.00 C ATOM 1168 OG1 THR A 190 -14.599 -9.014 0.899 1.00 0.00 O ATOM 1169 CG2 THR A 190 -13.939 -8.208 3.021 1.00 0.00 C ATOM 0 H THR A 190 -11.932 -10.184 1.068 1.00 0.00 H new ATOM 0 HA THR A 190 -13.553 -11.000 3.381 1.00 0.00 H new ATOM 0 HB THR A 190 -15.391 -9.724 2.681 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.193 -8.236 0.851 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.638 -7.380 2.902 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.855 -8.464 4.077 1.00 0.00 H new ATOM 0 HG23 THR A 190 -12.961 -7.914 2.640 1.00 0.00 H new ATOM 1177 N ARG A 191 -15.073 -12.390 1.808 1.00 0.00 N ATOM 1178 CA ARG A 191 -15.641 -13.469 1.001 1.00 0.00 C ATOM 1179 C ARG A 191 -15.940 -13.001 -0.423 1.00 0.00 C ATOM 1180 O ARG A 191 -15.953 -13.800 -1.359 1.00 0.00 O ATOM 1181 CB ARG A 191 -16.920 -13.998 1.654 1.00 0.00 C ATOM 1182 CG ARG A 191 -18.020 -12.953 1.768 1.00 0.00 C ATOM 1183 CD ARG A 191 -18.724 -13.023 3.115 1.00 0.00 C ATOM 1184 NE ARG A 191 -19.591 -14.196 3.220 1.00 0.00 N ATOM 1185 CZ ARG A 191 -20.821 -14.264 2.712 1.00 0.00 C ATOM 1186 NH1 ARG A 191 -21.343 -13.232 2.059 1.00 0.00 N ATOM 1187 NH2 ARG A 191 -21.534 -15.373 2.857 1.00 0.00 N ATOM 0 H ARG A 191 -15.572 -12.210 2.679 1.00 0.00 H new ATOM 0 HA ARG A 191 -14.904 -14.270 0.947 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -17.291 -14.843 1.075 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -16.682 -14.374 2.649 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -17.594 -11.959 1.631 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -18.747 -13.101 0.969 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -17.981 -13.049 3.912 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -19.317 -12.120 3.262 1.00 0.00 H new ATOM 0 HE ARG A 191 -19.232 -15.013 3.713 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -20.801 -12.376 1.942 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -22.286 -13.296 1.674 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -21.140 -16.171 3.356 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -22.476 -15.428 2.469 1.00 0.00 H new ATOM 1201 N GLU A 192 -16.176 -11.701 -0.580 1.00 0.00 N ATOM 1202 CA GLU A 192 -16.470 -11.129 -1.888 1.00 0.00 C ATOM 1203 C GLU A 192 -15.257 -10.394 -2.462 1.00 0.00 C ATOM 1204 O GLU A 192 -15.182 -10.161 -3.668 1.00 0.00 O ATOM 1205 CB GLU A 192 -17.659 -10.171 -1.790 1.00 0.00 C ATOM 1206 CG GLU A 192 -18.867 -10.772 -1.090 1.00 0.00 C ATOM 1207 CD GLU A 192 -19.443 -11.959 -1.837 1.00 0.00 C ATOM 1208 OE1 GLU A 192 -18.951 -13.088 -1.629 1.00 0.00 O ATOM 1209 OE2 GLU A 192 -20.387 -11.760 -2.631 1.00 0.00 O ATOM 0 H GLU A 192 -16.169 -11.025 0.184 1.00 0.00 H new ATOM 0 HA GLU A 192 -16.720 -11.949 -2.561 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -17.349 -9.273 -1.255 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -17.948 -9.860 -2.794 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -18.582 -11.083 -0.085 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -19.637 -10.008 -0.981 1.00 0.00 H new ATOM 1216 N TYR A 193 -14.310 -10.026 -1.598 1.00 0.00 N ATOM 1217 CA TYR A 193 -13.114 -9.318 -2.040 1.00 0.00 C ATOM 1218 C TYR A 193 -11.859 -9.909 -1.404 1.00 0.00 C ATOM 1219 O TYR A 193 -11.327 -9.367 -0.434 1.00 0.00 O ATOM 1220 CB TYR A 193 -13.224 -7.832 -1.695 1.00 0.00 C ATOM 1221 CG TYR A 193 -14.421 -7.152 -2.321 1.00 0.00 C ATOM 1222 CD1 TYR A 193 -14.648 -7.221 -3.689 1.00 0.00 C ATOM 1223 CD2 TYR A 193 -15.325 -6.441 -1.541 1.00 0.00 C ATOM 1224 CE1 TYR A 193 -15.741 -6.602 -4.263 1.00 0.00 C ATOM 1225 CE2 TYR A 193 -16.421 -5.819 -2.107 1.00 0.00 C ATOM 1226 CZ TYR A 193 -16.625 -5.902 -3.468 1.00 0.00 C ATOM 1227 OH TYR A 193 -17.715 -5.285 -4.037 1.00 0.00 O ATOM 0 H TYR A 193 -14.350 -10.206 -0.595 1.00 0.00 H new ATOM 0 HA TYR A 193 -13.034 -9.431 -3.121 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.280 -7.722 -0.612 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -12.316 -7.324 -2.021 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -13.958 -7.768 -4.315 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -15.168 -6.374 -0.475 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -15.903 -6.666 -5.329 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -17.114 -5.271 -1.487 1.00 0.00 H new ATOM 0 HH TYR A 193 -18.238 -4.836 -3.340 1.00 0.00 H new ATOM 1237 N GLU A 194 -11.393 -11.023 -1.958 1.00 0.00 N ATOM 1238 CA GLU A 194 -10.200 -11.694 -1.449 1.00 0.00 C ATOM 1239 C GLU A 194 -8.988 -10.758 -1.442 1.00 0.00 C ATOM 1240 O GLU A 194 -8.023 -10.992 -0.716 1.00 0.00 O ATOM 1241 CB GLU A 194 -9.896 -12.937 -2.290 1.00 0.00 C ATOM 1242 CG GLU A 194 -10.446 -14.222 -1.694 1.00 0.00 C ATOM 1243 CD GLU A 194 -10.153 -15.435 -2.555 1.00 0.00 C ATOM 1244 OE1 GLU A 194 -10.893 -15.659 -3.537 1.00 0.00 O ATOM 1245 OE2 GLU A 194 -9.186 -16.162 -2.247 1.00 0.00 O ATOM 0 H GLU A 194 -11.823 -11.482 -2.761 1.00 0.00 H new ATOM 0 HA GLU A 194 -10.399 -11.992 -0.420 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -10.313 -12.801 -3.288 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -8.816 -13.033 -2.406 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -10.017 -14.372 -0.703 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -11.524 -14.125 -1.563 1.00 0.00 H new ATOM 1252 N ASP A 195 -9.038 -9.704 -2.255 1.00 0.00 N ATOM 1253 CA ASP A 195 -7.935 -8.751 -2.332 1.00 0.00 C ATOM 1254 C ASP A 195 -8.351 -7.384 -1.795 1.00 0.00 C ATOM 1255 O ASP A 195 -7.956 -6.350 -2.335 1.00 0.00 O ATOM 1256 CB ASP A 195 -7.452 -8.621 -3.779 1.00 0.00 C ATOM 1257 CG ASP A 195 -7.165 -9.966 -4.416 1.00 0.00 C ATOM 1258 OD1 ASP A 195 -8.131 -10.660 -4.798 1.00 0.00 O ATOM 1259 OD2 ASP A 195 -5.975 -10.327 -4.532 1.00 0.00 O ATOM 0 H ASP A 195 -9.826 -9.490 -2.866 1.00 0.00 H new ATOM 0 HA ASP A 195 -7.120 -9.126 -1.713 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -8.207 -8.098 -4.366 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -6.550 -8.010 -3.804 1.00 0.00 H new ATOM 1264 N ARG A 196 -9.144 -7.382 -0.727 1.00 0.00 N ATOM 1265 CA ARG A 196 -9.604 -6.137 -0.122 1.00 0.00 C ATOM 1266 C ARG A 196 -8.564 -5.589 0.849 1.00 0.00 C ATOM 1267 O ARG A 196 -8.259 -6.214 1.866 1.00 0.00 O ATOM 1268 CB ARG A 196 -10.932 -6.355 0.606 1.00 0.00 C ATOM 1269 CG ARG A 196 -11.490 -5.090 1.248 1.00 0.00 C ATOM 1270 CD ARG A 196 -12.926 -4.824 0.820 1.00 0.00 C ATOM 1271 NE ARG A 196 -13.654 -4.027 1.805 1.00 0.00 N ATOM 1272 CZ ARG A 196 -14.763 -3.336 1.536 1.00 0.00 C ATOM 1273 NH1 ARG A 196 -15.280 -3.335 0.313 1.00 0.00 N ATOM 1274 NH2 ARG A 196 -15.359 -2.643 2.498 1.00 0.00 N ATOM 0 H ARG A 196 -9.480 -8.226 -0.264 1.00 0.00 H new ATOM 0 HA ARG A 196 -9.752 -5.409 -0.920 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -11.664 -6.747 -0.100 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -10.794 -7.113 1.377 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -11.446 -5.183 2.333 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -10.866 -4.239 0.976 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -12.928 -4.305 -0.139 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -13.441 -5.773 0.670 1.00 0.00 H new ATOM 0 HE ARG A 196 -13.292 -3.997 2.758 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -14.829 -3.866 -0.432 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -16.128 -2.803 0.118 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -14.969 -2.639 3.441 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -16.207 -2.114 2.295 1.00 0.00 H new ATOM 1288 N VAL A 197 -8.021 -4.418 0.531 1.00 0.00 N ATOM 1289 CA VAL A 197 -7.015 -3.788 1.377 1.00 0.00 C ATOM 1290 C VAL A 197 -7.482 -2.420 1.868 1.00 0.00 C ATOM 1291 O VAL A 197 -7.972 -1.604 1.087 1.00 0.00 O ATOM 1292 CB VAL A 197 -5.678 -3.626 0.628 1.00 0.00 C ATOM 1293 CG1 VAL A 197 -5.094 -4.986 0.277 1.00 0.00 C ATOM 1294 CG2 VAL A 197 -5.861 -2.780 -0.624 1.00 0.00 C ATOM 0 H VAL A 197 -8.261 -3.887 -0.306 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.867 -4.444 2.235 1.00 0.00 H new ATOM 0 HB VAL A 197 -4.978 -3.112 1.286 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.150 -4.851 -0.251 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -4.920 -5.554 1.191 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.792 -5.528 -0.360 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -4.905 -2.678 -1.137 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.579 -3.262 -1.287 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.230 -1.793 -0.345 1.00 0.00 H new ATOM 1304 N ILE A 198 -7.323 -2.175 3.165 1.00 0.00 N ATOM 1305 CA ILE A 198 -7.723 -0.904 3.761 1.00 0.00 C ATOM 1306 C ILE A 198 -6.500 -0.046 4.068 1.00 0.00 C ATOM 1307 O ILE A 198 -5.701 -0.382 4.940 1.00 0.00 O ATOM 1308 CB ILE A 198 -8.528 -1.114 5.059 1.00 0.00 C ATOM 1309 CG1 ILE A 198 -9.611 -2.176 4.853 1.00 0.00 C ATOM 1310 CG2 ILE A 198 -9.146 0.200 5.515 1.00 0.00 C ATOM 1311 CD1 ILE A 198 -10.556 -1.869 3.712 1.00 0.00 C ATOM 0 H ILE A 198 -6.920 -2.840 3.824 1.00 0.00 H new ATOM 0 HA ILE A 198 -8.357 -0.395 3.034 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.849 -1.465 5.836 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -9.133 -3.138 4.668 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -10.187 -2.278 5.773 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -9.712 0.037 6.432 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -8.357 0.929 5.700 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -9.813 0.577 4.740 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -11.295 -2.666 3.627 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -11.062 -0.923 3.904 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -9.992 -1.797 2.782 1.00 0.00 H new ATOM 1323 N VAL A 199 -6.353 1.054 3.338 1.00 0.00 N ATOM 1324 CA VAL A 199 -5.215 1.944 3.526 1.00 0.00 C ATOM 1325 C VAL A 199 -5.484 2.977 4.625 1.00 0.00 C ATOM 1326 O VAL A 199 -6.630 3.353 4.871 1.00 0.00 O ATOM 1327 CB VAL A 199 -4.826 2.655 2.194 1.00 0.00 C ATOM 1328 CG1 VAL A 199 -4.876 1.674 1.029 1.00 0.00 C ATOM 1329 CG2 VAL A 199 -5.714 3.869 1.905 1.00 0.00 C ATOM 0 H VAL A 199 -7.006 1.350 2.613 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.374 1.327 3.842 1.00 0.00 H new ATOM 0 HB VAL A 199 -3.805 3.019 2.311 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -4.602 2.188 0.108 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -4.177 0.857 1.211 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -5.885 1.273 0.934 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -5.405 4.331 0.967 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -6.753 3.549 1.827 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -5.617 4.592 2.715 1.00 0.00 H new ATOM 1339 N TYR A 200 -4.417 3.442 5.262 1.00 0.00 N ATOM 1340 CA TYR A 200 -4.529 4.445 6.313 1.00 0.00 C ATOM 1341 C TYR A 200 -3.911 5.758 5.849 1.00 0.00 C ATOM 1342 O TYR A 200 -2.690 5.887 5.775 1.00 0.00 O ATOM 1343 CB TYR A 200 -3.841 3.962 7.592 1.00 0.00 C ATOM 1344 CG TYR A 200 -4.684 3.005 8.406 1.00 0.00 C ATOM 1345 CD1 TYR A 200 -4.764 1.661 8.067 1.00 0.00 C ATOM 1346 CD2 TYR A 200 -5.399 3.448 9.511 1.00 0.00 C ATOM 1347 CE1 TYR A 200 -5.535 0.784 8.807 1.00 0.00 C ATOM 1348 CE2 TYR A 200 -6.171 2.578 10.256 1.00 0.00 C ATOM 1349 CZ TYR A 200 -6.235 1.247 9.900 1.00 0.00 C ATOM 1350 OH TYR A 200 -7.004 0.378 10.639 1.00 0.00 O ATOM 0 H TYR A 200 -3.462 3.140 5.069 1.00 0.00 H new ATOM 0 HA TYR A 200 -5.585 4.606 6.529 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -2.903 3.473 7.328 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -3.589 4.825 8.208 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.215 1.295 7.212 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -5.351 4.490 9.792 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -5.588 -0.258 8.530 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -6.722 2.938 11.113 1.00 0.00 H new ATOM 0 HH TYR A 200 -7.940 0.666 10.613 1.00 0.00 H new ATOM 1360 N MET A 201 -4.760 6.729 5.520 1.00 0.00 N ATOM 1361 CA MET A 201 -4.295 8.030 5.044 1.00 0.00 C ATOM 1362 C MET A 201 -3.287 8.653 6.008 1.00 0.00 C ATOM 1363 O MET A 201 -3.355 8.441 7.218 1.00 0.00 O ATOM 1364 CB MET A 201 -5.484 8.976 4.844 1.00 0.00 C ATOM 1365 CG MET A 201 -5.497 9.654 3.483 1.00 0.00 C ATOM 1366 SD MET A 201 -6.659 8.890 2.333 1.00 0.00 S ATOM 1367 CE MET A 201 -5.640 7.593 1.636 1.00 0.00 C ATOM 0 H MET A 201 -5.775 6.639 5.574 1.00 0.00 H new ATOM 0 HA MET A 201 -3.793 7.874 4.089 1.00 0.00 H new ATOM 0 HB2 MET A 201 -6.410 8.415 4.970 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.465 9.740 5.621 1.00 0.00 H new ATOM 0 HG2 MET A 201 -5.755 10.706 3.608 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.495 9.621 3.056 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.254 6.943 1.013 1.00 0.00 H new ATOM 0 HE2 MET A 201 -4.851 8.037 1.029 1.00 0.00 H new ATOM 0 HE3 MET A 201 -5.194 7.009 2.441 1.00 0.00 H new ATOM 1377 N ASN A 202 -2.361 9.432 5.460 1.00 0.00 N ATOM 1378 CA ASN A 202 -1.346 10.097 6.268 1.00 0.00 C ATOM 1379 C ASN A 202 -1.975 11.162 7.166 1.00 0.00 C ATOM 1380 O ASN A 202 -1.399 11.540 8.187 1.00 0.00 O ATOM 1381 CB ASN A 202 -0.284 10.732 5.368 1.00 0.00 C ATOM 1382 CG ASN A 202 -0.866 11.772 4.432 1.00 0.00 C ATOM 1383 OD1 ASN A 202 -2.041 11.709 4.068 1.00 0.00 O ATOM 1384 ND2 ASN A 202 -0.045 12.737 4.035 1.00 0.00 N ATOM 0 H ASN A 202 -2.292 9.618 4.460 1.00 0.00 H new ATOM 0 HA ASN A 202 -0.873 9.347 6.902 1.00 0.00 H new ATOM 0 HB2 ASN A 202 0.484 11.194 5.988 1.00 0.00 H new ATOM 0 HB3 ASN A 202 0.205 9.953 4.783 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -0.381 13.465 3.404 1.00 0.00 H new ATOM 0 HD22 ASN A 202 0.921 12.751 4.361 1.00 0.00 H new ATOM 1391 N ASP A 203 -3.156 11.643 6.783 1.00 0.00 N ATOM 1392 CA ASP A 203 -3.857 12.656 7.548 1.00 0.00 C ATOM 1393 C ASP A 203 -4.565 12.061 8.769 1.00 0.00 C ATOM 1394 O ASP A 203 -5.046 12.798 9.632 1.00 0.00 O ATOM 1395 CB ASP A 203 -4.870 13.355 6.648 1.00 0.00 C ATOM 1396 CG ASP A 203 -4.234 14.422 5.778 1.00 0.00 C ATOM 1397 OD1 ASP A 203 -4.011 15.543 6.279 1.00 0.00 O ATOM 1398 OD2 ASP A 203 -3.961 14.135 4.592 1.00 0.00 O ATOM 0 H ASP A 203 -3.645 11.341 5.940 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.123 13.374 7.914 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -5.358 12.616 6.013 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -5.647 13.808 7.264 1.00 0.00 H new ATOM 1403 N GLY A 204 -4.636 10.731 8.842 1.00 0.00 N ATOM 1404 CA GLY A 204 -5.295 10.086 9.963 1.00 0.00 C ATOM 1405 C GLY A 204 -6.644 9.498 9.588 1.00 0.00 C ATOM 1406 O GLY A 204 -7.483 9.257 10.455 1.00 0.00 O ATOM 0 H GLY A 204 -4.250 10.093 8.146 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -4.653 9.295 10.351 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.429 10.810 10.766 1.00 0.00 H new ATOM 1410 N TYR A 205 -6.856 9.265 8.294 1.00 0.00 N ATOM 1411 CA TYR A 205 -8.113 8.702 7.817 1.00 0.00 C ATOM 1412 C TYR A 205 -7.940 7.234 7.444 1.00 0.00 C ATOM 1413 O TYR A 205 -6.833 6.696 7.493 1.00 0.00 O ATOM 1414 CB TYR A 205 -8.624 9.491 6.611 1.00 0.00 C ATOM 1415 CG TYR A 205 -9.147 10.865 6.964 1.00 0.00 C ATOM 1416 CD1 TYR A 205 -10.309 11.017 7.709 1.00 0.00 C ATOM 1417 CD2 TYR A 205 -8.478 12.011 6.552 1.00 0.00 C ATOM 1418 CE1 TYR A 205 -10.791 12.270 8.034 1.00 0.00 C ATOM 1419 CE2 TYR A 205 -8.952 13.269 6.873 1.00 0.00 C ATOM 1420 CZ TYR A 205 -10.109 13.393 7.614 1.00 0.00 C ATOM 1421 OH TYR A 205 -10.585 14.643 7.936 1.00 0.00 O ATOM 0 H TYR A 205 -6.174 9.458 7.560 1.00 0.00 H new ATOM 0 HA TYR A 205 -8.845 8.771 8.622 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -7.816 9.594 5.886 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -9.418 8.923 6.126 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -10.845 10.140 8.040 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -7.572 11.917 5.971 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -11.697 12.370 8.614 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -8.420 14.150 6.546 1.00 0.00 H new ATOM 0 HH TYR A 205 -9.988 15.326 7.565 1.00 0.00 H new ATOM 1431 N GLU A 206 -9.040 6.591 7.069 1.00 0.00 N ATOM 1432 CA GLU A 206 -9.009 5.184 6.688 1.00 0.00 C ATOM 1433 C GLU A 206 -9.815 4.947 5.417 1.00 0.00 C ATOM 1434 O GLU A 206 -11.039 5.084 5.412 1.00 0.00 O ATOM 1435 CB GLU A 206 -9.553 4.314 7.821 1.00 0.00 C ATOM 1436 CG GLU A 206 -9.470 2.823 7.537 1.00 0.00 C ATOM 1437 CD GLU A 206 -9.775 1.979 8.760 1.00 0.00 C ATOM 1438 OE1 GLU A 206 -9.098 2.164 9.792 1.00 0.00 O ATOM 1439 OE2 GLU A 206 -10.690 1.132 8.683 1.00 0.00 O ATOM 0 H GLU A 206 -9.964 7.021 7.021 1.00 0.00 H new ATOM 0 HA GLU A 206 -7.972 4.909 6.495 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -8.999 4.533 8.734 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -10.593 4.583 8.007 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -10.170 2.569 6.741 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -8.471 2.581 7.173 1.00 0.00 H new ATOM 1446 N VAL A 207 -9.123 4.584 4.343 1.00 0.00 N ATOM 1447 CA VAL A 207 -9.774 4.320 3.070 1.00 0.00 C ATOM 1448 C VAL A 207 -9.728 2.834 2.748 1.00 0.00 C ATOM 1449 O VAL A 207 -8.904 2.095 3.287 1.00 0.00 O ATOM 1450 CB VAL A 207 -9.120 5.109 1.918 1.00 0.00 C ATOM 1451 CG1 VAL A 207 -9.968 5.021 0.660 1.00 0.00 C ATOM 1452 CG2 VAL A 207 -8.901 6.562 2.318 1.00 0.00 C ATOM 0 H VAL A 207 -8.110 4.466 4.331 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.810 4.646 3.166 1.00 0.00 H new ATOM 0 HB VAL A 207 -8.148 4.663 1.707 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.490 5.584 -0.141 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -10.068 3.978 0.361 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -10.956 5.438 0.857 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.439 7.101 1.491 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -9.859 7.021 2.560 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.248 6.605 3.190 1.00 0.00 H new ATOM 1462 N SER A 208 -10.617 2.404 1.868 1.00 0.00 N ATOM 1463 CA SER A 208 -10.688 1.005 1.470 1.00 0.00 C ATOM 1464 C SER A 208 -10.489 0.863 -0.033 1.00 0.00 C ATOM 1465 O SER A 208 -10.887 1.731 -0.808 1.00 0.00 O ATOM 1466 CB SER A 208 -12.035 0.404 1.876 1.00 0.00 C ATOM 1467 OG SER A 208 -13.110 1.116 1.289 1.00 0.00 O ATOM 0 H SER A 208 -11.303 3.006 1.413 1.00 0.00 H new ATOM 0 HA SER A 208 -9.890 0.465 1.980 1.00 0.00 H new ATOM 0 HB2 SER A 208 -12.077 -0.641 1.570 1.00 0.00 H new ATOM 0 HB3 SER A 208 -12.132 0.422 2.961 1.00 0.00 H new ATOM 0 HG SER A 208 -13.959 0.711 1.563 1.00 0.00 H new ATOM 1473 N ALA A 209 -9.869 -0.238 -0.438 1.00 0.00 N ATOM 1474 CA ALA A 209 -9.614 -0.495 -1.847 1.00 0.00 C ATOM 1475 C ALA A 209 -9.295 -1.965 -2.082 1.00 0.00 C ATOM 1476 O ALA A 209 -9.271 -2.762 -1.145 1.00 0.00 O ATOM 1477 CB ALA A 209 -8.474 0.381 -2.342 1.00 0.00 C ATOM 0 H ALA A 209 -9.534 -0.967 0.191 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.515 -0.250 -2.409 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -8.292 0.180 -3.398 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.739 1.430 -2.213 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.572 0.162 -1.771 1.00 0.00 H new ATOM 1483 N THR A 210 -9.039 -2.316 -3.335 1.00 0.00 N ATOM 1484 CA THR A 210 -8.710 -3.691 -3.691 1.00 0.00 C ATOM 1485 C THR A 210 -7.439 -3.731 -4.526 1.00 0.00 C ATOM 1486 O THR A 210 -7.164 -2.810 -5.287 1.00 0.00 O ATOM 1487 CB THR A 210 -9.859 -4.339 -4.464 1.00 0.00 C ATOM 1488 OG1 THR A 210 -10.557 -3.373 -5.229 1.00 0.00 O ATOM 1489 CG2 THR A 210 -10.865 -5.033 -3.571 1.00 0.00 C ATOM 0 H THR A 210 -9.053 -1.668 -4.123 1.00 0.00 H new ATOM 0 HA THR A 210 -8.549 -4.251 -2.770 1.00 0.00 H new ATOM 0 HB THR A 210 -9.391 -5.086 -5.105 1.00 0.00 H new ATOM 0 HG1 THR A 210 -11.287 -3.808 -5.717 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.653 -5.471 -4.183 1.00 0.00 H new ATOM 0 HG22 THR A 210 -10.367 -5.819 -3.004 1.00 0.00 H new ATOM 0 HG23 THR A 210 -11.300 -4.309 -2.882 1.00 0.00 H new ATOM 1497 N ILE A 211 -6.664 -4.798 -4.382 1.00 0.00 N ATOM 1498 CA ILE A 211 -5.423 -4.937 -5.133 1.00 0.00 C ATOM 1499 C ILE A 211 -5.676 -4.900 -6.643 1.00 0.00 C ATOM 1500 O ILE A 211 -4.784 -4.559 -7.420 1.00 0.00 O ATOM 1501 CB ILE A 211 -4.684 -6.243 -4.772 1.00 0.00 C ATOM 1502 CG1 ILE A 211 -4.475 -6.336 -3.253 1.00 0.00 C ATOM 1503 CG2 ILE A 211 -3.351 -6.316 -5.510 1.00 0.00 C ATOM 1504 CD1 ILE A 211 -3.520 -7.436 -2.822 1.00 0.00 C ATOM 0 H ILE A 211 -6.871 -5.576 -3.756 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.796 -4.090 -4.857 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.294 -7.091 -5.084 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.098 -5.380 -2.890 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -5.440 -6.500 -2.774 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.840 -7.242 -5.247 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -3.529 -6.293 -6.585 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.731 -5.466 -5.226 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -3.428 -7.433 -1.736 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.904 -8.401 -3.151 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.541 -7.264 -3.269 1.00 0.00 H new ATOM 1516 N ARG A 212 -6.888 -5.261 -7.054 1.00 0.00 N ATOM 1517 CA ARG A 212 -7.239 -5.276 -8.469 1.00 0.00 C ATOM 1518 C ARG A 212 -7.478 -3.867 -9.002 1.00 0.00 C ATOM 1519 O ARG A 212 -7.234 -3.589 -10.176 1.00 0.00 O ATOM 1520 CB ARG A 212 -8.485 -6.133 -8.696 1.00 0.00 C ATOM 1521 CG ARG A 212 -9.670 -5.722 -7.832 1.00 0.00 C ATOM 1522 CD ARG A 212 -10.174 -6.873 -6.974 1.00 0.00 C ATOM 1523 NE ARG A 212 -10.436 -8.073 -7.767 1.00 0.00 N ATOM 1524 CZ ARG A 212 -10.551 -9.298 -7.254 1.00 0.00 C ATOM 1525 NH1 ARG A 212 -10.429 -9.499 -5.946 1.00 0.00 N ATOM 1526 NH2 ARG A 212 -10.789 -10.330 -8.052 1.00 0.00 N ATOM 0 H ARG A 212 -7.641 -5.546 -6.428 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.398 -5.706 -9.013 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -8.772 -6.072 -9.746 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.241 -7.176 -8.492 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.380 -4.891 -7.190 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -10.478 -5.364 -8.470 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.437 -7.101 -6.204 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -11.087 -6.570 -6.462 1.00 0.00 H new ATOM 0 HE ARG A 212 -10.537 -7.966 -8.776 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -10.246 -8.712 -5.324 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -10.519 -10.441 -5.564 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -10.884 -10.186 -9.057 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -10.877 -11.268 -7.660 1.00 0.00 H new ATOM 1540 N GLN A 213 -7.962 -2.981 -8.138 1.00 0.00 N ATOM 1541 CA GLN A 213 -8.240 -1.605 -8.534 1.00 0.00 C ATOM 1542 C GLN A 213 -7.704 -0.615 -7.505 1.00 0.00 C ATOM 1543 O GLN A 213 -8.321 0.417 -7.247 1.00 0.00 O ATOM 1544 CB GLN A 213 -9.745 -1.402 -8.721 1.00 0.00 C ATOM 1545 CG GLN A 213 -10.404 -2.479 -9.566 1.00 0.00 C ATOM 1546 CD GLN A 213 -11.851 -2.163 -9.887 1.00 0.00 C ATOM 1547 OE1 GLN A 213 -12.303 -1.030 -9.721 1.00 0.00 O ATOM 1548 NE2 GLN A 213 -12.588 -3.166 -10.349 1.00 0.00 N ATOM 0 H GLN A 213 -8.169 -3.190 -7.161 1.00 0.00 H new ATOM 0 HA GLN A 213 -7.733 -1.419 -9.481 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.224 -1.376 -7.742 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.917 -0.431 -9.186 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -9.847 -2.598 -10.495 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -10.352 -3.432 -9.039 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -12.173 -4.090 -10.471 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.569 -3.013 -10.582 1.00 0.00 H new ATOM 1557 N PHE A 214 -6.557 -0.935 -6.911 1.00 0.00 N ATOM 1558 CA PHE A 214 -5.951 -0.068 -5.902 1.00 0.00 C ATOM 1559 C PHE A 214 -5.708 1.329 -6.460 1.00 0.00 C ATOM 1560 O PHE A 214 -6.103 2.325 -5.856 1.00 0.00 O ATOM 1561 CB PHE A 214 -4.636 -0.664 -5.397 1.00 0.00 C ATOM 1562 CG PHE A 214 -4.083 0.052 -4.196 1.00 0.00 C ATOM 1563 CD1 PHE A 214 -3.558 1.329 -4.315 1.00 0.00 C ATOM 1564 CD2 PHE A 214 -4.090 -0.552 -2.948 1.00 0.00 C ATOM 1565 CE1 PHE A 214 -3.051 1.992 -3.212 1.00 0.00 C ATOM 1566 CE2 PHE A 214 -3.585 0.106 -1.841 1.00 0.00 C ATOM 1567 CZ PHE A 214 -3.064 1.380 -1.974 1.00 0.00 C ATOM 0 H PHE A 214 -6.029 -1.785 -7.109 1.00 0.00 H new ATOM 0 HA PHE A 214 -6.647 0.008 -5.066 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -4.793 -1.713 -5.146 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -3.900 -0.635 -6.200 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -3.545 1.812 -5.281 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.494 -1.548 -2.839 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.645 2.987 -3.319 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -3.598 -0.375 -0.874 1.00 0.00 H new ATOM 0 HZ PHE A 214 -2.668 1.895 -1.111 1.00 0.00 H new ATOM 1577 N ALA A 215 -5.059 1.394 -7.618 1.00 0.00 N ATOM 1578 CA ALA A 215 -4.772 2.673 -8.254 1.00 0.00 C ATOM 1579 C ALA A 215 -6.060 3.415 -8.576 1.00 0.00 C ATOM 1580 O ALA A 215 -6.193 4.603 -8.289 1.00 0.00 O ATOM 1581 CB ALA A 215 -3.942 2.464 -9.512 1.00 0.00 C ATOM 0 H ALA A 215 -4.724 0.580 -8.132 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.196 3.283 -7.558 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.736 3.428 -9.976 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -3.002 1.978 -9.251 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.493 1.835 -10.211 1.00 0.00 H new ATOM 1587 N ASP A 216 -7.010 2.700 -9.160 1.00 0.00 N ATOM 1588 CA ASP A 216 -8.298 3.284 -9.509 1.00 0.00 C ATOM 1589 C ASP A 216 -9.024 3.745 -8.250 1.00 0.00 C ATOM 1590 O ASP A 216 -9.632 4.817 -8.225 1.00 0.00 O ATOM 1591 CB ASP A 216 -9.156 2.269 -10.268 1.00 0.00 C ATOM 1592 CG ASP A 216 -10.101 2.932 -11.251 1.00 0.00 C ATOM 1593 OD1 ASP A 216 -9.612 3.589 -12.194 1.00 0.00 O ATOM 1594 OD2 ASP A 216 -11.330 2.793 -11.078 1.00 0.00 O ATOM 0 H ASP A 216 -6.914 1.714 -9.403 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.125 4.146 -10.153 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -8.507 1.576 -10.803 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.732 1.679 -9.555 1.00 0.00 H new ATOM 1599 N LYS A 217 -8.945 2.927 -7.202 1.00 0.00 N ATOM 1600 CA LYS A 217 -9.582 3.242 -5.929 1.00 0.00 C ATOM 1601 C LYS A 217 -9.126 4.597 -5.405 1.00 0.00 C ATOM 1602 O LYS A 217 -9.944 5.467 -5.106 1.00 0.00 O ATOM 1603 CB LYS A 217 -9.274 2.163 -4.902 1.00 0.00 C ATOM 1604 CG LYS A 217 -10.162 0.941 -5.037 1.00 0.00 C ATOM 1605 CD LYS A 217 -11.494 1.140 -4.332 1.00 0.00 C ATOM 1606 CE LYS A 217 -12.248 -0.171 -4.184 1.00 0.00 C ATOM 1607 NZ LYS A 217 -13.151 -0.161 -3.000 1.00 0.00 N ATOM 0 H LYS A 217 -8.444 2.039 -7.212 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.658 3.283 -6.097 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -8.232 1.860 -5.004 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -9.389 2.579 -3.901 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -10.336 0.731 -6.092 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -9.654 0.072 -4.618 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -11.324 1.576 -3.348 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -12.102 1.849 -4.894 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -12.833 -0.357 -5.085 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -11.536 -0.991 -4.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -13.971 -0.773 -3.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -12.636 -0.513 -2.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -13.477 0.810 -2.820 1.00 0.00 H new ATOM 1621 N LEU A 218 -7.813 4.775 -5.308 1.00 0.00 N ATOM 1622 CA LEU A 218 -7.253 6.033 -4.834 1.00 0.00 C ATOM 1623 C LEU A 218 -7.292 7.091 -5.935 1.00 0.00 C ATOM 1624 O LEU A 218 -7.283 8.289 -5.653 1.00 0.00 O ATOM 1625 CB LEU A 218 -5.816 5.831 -4.344 1.00 0.00 C ATOM 1626 CG LEU A 218 -5.673 5.074 -3.019 1.00 0.00 C ATOM 1627 CD1 LEU A 218 -6.588 5.664 -1.953 1.00 0.00 C ATOM 1628 CD2 LEU A 218 -5.964 3.594 -3.215 1.00 0.00 C ATOM 0 H LEU A 218 -7.120 4.067 -5.550 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.860 6.382 -3.999 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.261 5.293 -5.112 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -5.346 6.809 -4.237 1.00 0.00 H new ATOM 0 HG LEU A 218 -4.643 5.181 -2.677 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.468 5.109 -1.023 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.328 6.710 -1.788 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.624 5.596 -2.285 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -5.857 3.073 -2.263 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -6.982 3.469 -3.585 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.262 3.178 -3.937 1.00 0.00 H new ATOM 1640 N SER A 219 -7.346 6.644 -7.191 1.00 0.00 N ATOM 1641 CA SER A 219 -7.401 7.561 -8.326 1.00 0.00 C ATOM 1642 C SER A 219 -8.644 8.435 -8.238 1.00 0.00 C ATOM 1643 O SER A 219 -8.627 9.605 -8.621 1.00 0.00 O ATOM 1644 CB SER A 219 -7.405 6.784 -9.643 1.00 0.00 C ATOM 1645 OG SER A 219 -7.579 7.654 -10.749 1.00 0.00 O ATOM 0 H SER A 219 -7.353 5.656 -7.445 1.00 0.00 H new ATOM 0 HA SER A 219 -6.516 8.197 -8.296 1.00 0.00 H new ATOM 0 HB2 SER A 219 -6.467 6.238 -9.750 1.00 0.00 H new ATOM 0 HB3 SER A 219 -8.205 6.044 -9.629 1.00 0.00 H new ATOM 0 HG SER A 219 -7.576 7.133 -11.579 1.00 0.00 H new ATOM 1651 N HIS A 220 -9.720 7.854 -7.716 1.00 0.00 N ATOM 1652 CA HIS A 220 -10.979 8.573 -7.557 1.00 0.00 C ATOM 1653 C HIS A 220 -10.954 9.503 -6.336 1.00 0.00 C ATOM 1654 O HIS A 220 -11.942 10.179 -6.051 1.00 0.00 O ATOM 1655 CB HIS A 220 -12.136 7.582 -7.430 1.00 0.00 C ATOM 1656 CG HIS A 220 -13.393 8.041 -8.100 1.00 0.00 C ATOM 1657 ND1 HIS A 220 -14.271 8.935 -7.521 1.00 0.00 N ATOM 1658 CD2 HIS A 220 -13.920 7.727 -9.307 1.00 0.00 C ATOM 1659 CE1 HIS A 220 -15.283 9.149 -8.343 1.00 0.00 C ATOM 1660 NE2 HIS A 220 -15.094 8.429 -9.434 1.00 0.00 N ATOM 0 H HIS A 220 -9.745 6.886 -7.396 1.00 0.00 H new ATOM 0 HA HIS A 220 -11.120 9.190 -8.444 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -11.834 6.626 -7.858 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -12.340 7.408 -6.374 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -13.496 7.051 -10.035 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -16.122 9.802 -8.155 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -15.718 8.399 -10.240 1.00 0.00 H new ATOM 1668 N TYR A 221 -9.826 9.545 -5.619 1.00 0.00 N ATOM 1669 CA TYR A 221 -9.695 10.398 -4.449 1.00 0.00 C ATOM 1670 C TYR A 221 -8.986 11.703 -4.825 1.00 0.00 C ATOM 1671 O TYR A 221 -7.761 11.736 -4.931 1.00 0.00 O ATOM 1672 CB TYR A 221 -8.917 9.670 -3.347 1.00 0.00 C ATOM 1673 CG TYR A 221 -9.604 9.703 -2.001 1.00 0.00 C ATOM 1674 CD1 TYR A 221 -9.869 10.909 -1.365 1.00 0.00 C ATOM 1675 CD2 TYR A 221 -9.985 8.529 -1.364 1.00 0.00 C ATOM 1676 CE1 TYR A 221 -10.496 10.944 -0.134 1.00 0.00 C ATOM 1677 CE2 TYR A 221 -10.613 8.554 -0.133 1.00 0.00 C ATOM 1678 CZ TYR A 221 -10.865 9.764 0.477 1.00 0.00 C ATOM 1679 OH TYR A 221 -11.489 9.794 1.704 1.00 0.00 O ATOM 0 H TYR A 221 -8.994 8.995 -5.834 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.691 10.635 -4.074 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -8.767 8.632 -3.644 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -7.929 10.120 -3.253 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -9.580 11.835 -1.840 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -9.787 7.580 -1.839 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.696 11.890 0.347 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -10.904 7.632 0.348 1.00 0.00 H new ATOM 0 HH TYR A 221 -11.683 8.878 1.995 1.00 0.00 H new ATOM 1689 N PRO A 222 -9.743 12.799 -5.036 1.00 0.00 N ATOM 1690 CA PRO A 222 -9.157 14.092 -5.403 1.00 0.00 C ATOM 1691 C PRO A 222 -8.332 14.698 -4.273 1.00 0.00 C ATOM 1692 O PRO A 222 -7.489 15.564 -4.507 1.00 0.00 O ATOM 1693 CB PRO A 222 -10.375 14.967 -5.707 1.00 0.00 C ATOM 1694 CG PRO A 222 -11.492 14.344 -4.946 1.00 0.00 C ATOM 1695 CD PRO A 222 -11.213 12.870 -4.932 1.00 0.00 C ATOM 0 HA PRO A 222 -8.466 14.000 -6.241 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -10.209 15.998 -5.393 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -10.589 14.989 -6.776 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -11.542 14.741 -3.932 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -12.451 14.555 -5.419 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.574 12.401 -4.016 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.700 12.361 -5.764 1.00 0.00 H new ATOM 1703 N ALA A 223 -8.578 14.241 -3.047 1.00 0.00 N ATOM 1704 CA ALA A 223 -7.857 14.743 -1.887 1.00 0.00 C ATOM 1705 C ALA A 223 -6.434 14.202 -1.848 1.00 0.00 C ATOM 1706 O ALA A 223 -5.474 14.966 -1.753 1.00 0.00 O ATOM 1707 CB ALA A 223 -8.604 14.382 -0.614 1.00 0.00 C ATOM 0 H ALA A 223 -9.272 13.524 -2.835 1.00 0.00 H new ATOM 0 HA ALA A 223 -7.796 15.829 -1.964 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -8.057 14.762 0.249 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -9.599 14.827 -0.637 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -8.693 13.298 -0.539 1.00 0.00 H new ATOM 1713 N ILE A 224 -6.298 12.883 -1.945 1.00 0.00 N ATOM 1714 CA ILE A 224 -4.980 12.260 -1.941 1.00 0.00 C ATOM 1715 C ILE A 224 -4.203 12.716 -3.162 1.00 0.00 C ATOM 1716 O ILE A 224 -3.088 13.228 -3.054 1.00 0.00 O ATOM 1717 CB ILE A 224 -5.064 10.721 -1.948 1.00 0.00 C ATOM 1718 CG1 ILE A 224 -6.002 10.223 -0.844 1.00 0.00 C ATOM 1719 CG2 ILE A 224 -3.678 10.120 -1.776 1.00 0.00 C ATOM 1720 CD1 ILE A 224 -6.498 8.811 -1.064 1.00 0.00 C ATOM 0 H ILE A 224 -7.077 12.230 -2.027 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.476 12.566 -1.024 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.469 10.402 -2.908 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -5.482 10.272 0.113 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -6.858 10.894 -0.776 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -3.750 9.032 -1.782 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -3.036 10.446 -2.594 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -3.253 10.450 -0.828 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.157 8.525 -0.244 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.046 8.760 -2.005 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.649 8.129 -1.102 1.00 0.00 H new ATOM 1732 N ALA A 225 -4.822 12.549 -4.323 1.00 0.00 N ATOM 1733 CA ALA A 225 -4.223 12.964 -5.585 1.00 0.00 C ATOM 1734 C ALA A 225 -3.823 14.432 -5.528 1.00 0.00 C ATOM 1735 O ALA A 225 -2.861 14.849 -6.174 1.00 0.00 O ATOM 1736 CB ALA A 225 -5.195 12.725 -6.724 1.00 0.00 C ATOM 0 H ALA A 225 -5.745 12.126 -4.417 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.325 12.371 -5.758 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.739 13.038 -7.663 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -5.441 11.664 -6.776 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -6.105 13.301 -6.553 1.00 0.00 H new