USER MOD reduce.3.24.130724 H: found=0, std=0, add=623, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 625 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 Single : A 139 GLN : amide:sc= -2.17! C(o=-2.2!,f=-3.4!) USER MOD Single : A 140 GLN : amide:sc= -1.25 K(o=-1.3,f=-0.04) USER MOD Single : A 141 GLN : amide:sc= -1.21 K(o=-1.2,f=-3.5) USER MOD Single : A 142 GLN : amide:sc= -3.3! C(o=-3.3!,f=-9.2!) USER MOD Single : A 146 GLN : amide:sc= 1.07 X(o=1.1,f=0.76) USER MOD Single : A 150 MET CE :methyl 138:sc= -5.95! (180deg=-10.2!) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN : amide:sc= -0.0479 X(o=-0.048,f=0) USER MOD Single : A 164 HIS : no HE2:sc= -5.4! C(o=-5.4!,f=-10!) USER MOD Single : A 167 TYR OH : rot 125:sc= 0.928 USER MOD Single : A 168 GLN : amide:sc= 1.16 K(o=1.2,f=-0.14) USER MOD Single : A 174 THR OG1 : rot 112:sc= 0.901 USER MOD Single : A 175 MET CE :methyl 158:sc= -1.64 (180deg=-2.33!) USER MOD Single : A 177 CYS SG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 MET CE :methyl 140:sc= -2.88 (180deg=-3.57!) USER MOD Single : A 183 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 164:sc= 0.725 USER MOD Single : A 188 ASN : amide:sc= -1.08 K(o=-1.1,f=-2.1!) USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 ASN : amide:sc= -0.76 K(o=-0.76,f=-10!) USER MOD Single : A 198 THR OG1 : rot -21:sc= -0.266 USER MOD Single : A 216 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 219 SER OG : rot -45:sc= 1.14 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 138 -1.352 14.205 5.185 1.00 0.00 N ATOM 2 CA PRO A 138 -0.740 12.932 5.662 1.00 0.00 C ATOM 3 C PRO A 138 -1.169 11.740 4.804 1.00 0.00 C ATOM 4 O PRO A 138 -1.929 11.900 3.847 1.00 0.00 O ATOM 5 CB PRO A 138 -1.172 12.732 7.115 1.00 0.00 C ATOM 6 CG PRO A 138 -2.170 13.815 7.354 1.00 0.00 C ATOM 7 CD PRO A 138 -1.838 14.920 6.380 1.00 0.00 C ATOM 0 HA PRO A 138 0.345 12.994 5.584 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -1.611 11.746 7.268 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -0.325 12.813 7.797 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -3.185 13.450 7.197 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -2.116 14.174 8.382 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -2.713 15.529 6.153 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -1.078 15.591 6.781 1.00 0.00 H new ATOM 17 N GLN A 139 -0.682 10.555 5.162 1.00 0.00 N ATOM 18 CA GLN A 139 -1.006 9.325 4.445 1.00 0.00 C ATOM 19 C GLN A 139 -1.540 8.276 5.412 1.00 0.00 C ATOM 20 O GLN A 139 -0.947 7.213 5.581 1.00 0.00 O ATOM 21 CB GLN A 139 0.235 8.804 3.711 1.00 0.00 C ATOM 22 CG GLN A 139 0.112 8.850 2.193 1.00 0.00 C ATOM 23 CD GLN A 139 0.277 10.249 1.628 1.00 0.00 C ATOM 24 OE1 GLN A 139 1.053 11.052 2.143 1.00 0.00 O ATOM 25 NE2 GLN A 139 -0.452 10.550 0.563 1.00 0.00 N ATOM 0 H GLN A 139 -0.054 10.420 5.954 1.00 0.00 H new ATOM 0 HA GLN A 139 -1.781 9.537 3.708 1.00 0.00 H new ATOM 0 HB2 GLN A 139 1.100 9.393 4.015 1.00 0.00 H new ATOM 0 HB3 GLN A 139 0.425 7.776 4.021 1.00 0.00 H new ATOM 0 HG2 GLN A 139 0.864 8.195 1.753 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -0.862 8.458 1.901 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -1.084 9.856 0.165 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -0.381 11.476 0.141 1.00 0.00 H new ATOM 34 N GLN A 140 -2.671 8.580 6.047 1.00 0.00 N ATOM 35 CA GLN A 140 -3.282 7.658 7.002 1.00 0.00 C ATOM 36 C GLN A 140 -3.381 6.245 6.440 1.00 0.00 C ATOM 37 O GLN A 140 -3.312 5.271 7.181 1.00 0.00 O ATOM 38 CB GLN A 140 -4.664 8.166 7.433 1.00 0.00 C ATOM 39 CG GLN A 140 -5.377 7.256 8.429 1.00 0.00 C ATOM 40 CD GLN A 140 -6.702 6.732 7.906 1.00 0.00 C ATOM 41 OE1 GLN A 140 -7.764 7.218 8.283 1.00 0.00 O ATOM 42 NE2 GLN A 140 -6.646 5.737 7.034 1.00 0.00 N ATOM 0 H GLN A 140 -3.181 9.454 5.918 1.00 0.00 H new ATOM 0 HA GLN A 140 -2.635 7.617 7.878 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -4.554 9.156 7.875 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -5.290 8.280 6.548 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -4.729 6.414 8.672 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -5.549 7.804 9.356 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -5.742 5.361 6.746 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -7.506 5.346 6.650 1.00 0.00 H new ATOM 51 N GLN A 141 -3.522 6.135 5.133 1.00 0.00 N ATOM 52 CA GLN A 141 -3.606 4.829 4.491 1.00 0.00 C ATOM 53 C GLN A 141 -2.221 4.209 4.288 1.00 0.00 C ATOM 54 O GLN A 141 -2.112 3.026 3.970 1.00 0.00 O ATOM 55 CB GLN A 141 -4.359 4.924 3.158 1.00 0.00 C ATOM 56 CG GLN A 141 -3.658 5.782 2.110 1.00 0.00 C ATOM 57 CD GLN A 141 -4.051 7.244 2.188 1.00 0.00 C ATOM 58 OE1 GLN A 141 -3.274 8.082 2.642 1.00 0.00 O ATOM 59 NE2 GLN A 141 -5.260 7.558 1.750 1.00 0.00 N ATOM 0 H GLN A 141 -3.581 6.928 4.494 1.00 0.00 H new ATOM 0 HA GLN A 141 -4.166 4.173 5.157 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -4.497 3.920 2.758 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -5.353 5.333 3.342 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -2.579 5.693 2.237 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -3.894 5.400 1.117 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -5.873 6.831 1.381 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -5.578 8.527 1.782 1.00 0.00 H new ATOM 68 N GLN A 142 -1.167 4.996 4.495 1.00 0.00 N ATOM 69 CA GLN A 142 0.199 4.492 4.358 1.00 0.00 C ATOM 70 C GLN A 142 0.928 4.555 5.698 1.00 0.00 C ATOM 71 O GLN A 142 1.732 3.675 6.009 1.00 0.00 O ATOM 72 CB GLN A 142 0.970 5.263 3.278 1.00 0.00 C ATOM 73 CG GLN A 142 0.156 5.491 2.009 1.00 0.00 C ATOM 74 CD GLN A 142 0.975 5.383 0.736 1.00 0.00 C ATOM 75 OE1 GLN A 142 1.960 4.649 0.672 1.00 0.00 O ATOM 76 NE2 GLN A 142 0.569 6.111 -0.292 1.00 0.00 N ATOM 0 H GLN A 142 -1.231 5.980 4.757 1.00 0.00 H new ATOM 0 HA GLN A 142 0.145 3.450 4.044 1.00 0.00 H new ATOM 0 HB2 GLN A 142 1.281 6.227 3.681 1.00 0.00 H new ATOM 0 HB3 GLN A 142 1.878 4.714 3.027 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -0.656 4.764 1.972 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -0.303 6.479 2.054 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -0.253 6.708 -0.201 1.00 0.00 H new ATOM 0 HE22 GLN A 142 1.078 6.075 -1.175 1.00 0.00 H new ATOM 85 N GLU A 143 0.617 5.572 6.515 1.00 0.00 N ATOM 86 CA GLU A 143 1.228 5.689 7.829 1.00 0.00 C ATOM 87 C GLU A 143 0.590 4.679 8.782 1.00 0.00 C ATOM 88 O GLU A 143 1.244 4.201 9.710 1.00 0.00 O ATOM 89 CB GLU A 143 1.111 7.120 8.377 1.00 0.00 C ATOM 90 CG GLU A 143 -0.320 7.614 8.530 1.00 0.00 C ATOM 91 CD GLU A 143 -0.471 9.114 8.314 1.00 0.00 C ATOM 92 OE1 GLU A 143 0.303 9.690 7.516 1.00 0.00 O ATOM 93 OE2 GLU A 143 -1.374 9.712 8.935 1.00 0.00 O ATOM 0 H GLU A 143 -0.046 6.312 6.285 1.00 0.00 H new ATOM 0 HA GLU A 143 2.292 5.468 7.740 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.605 7.167 9.347 1.00 0.00 H new ATOM 0 HB3 GLU A 143 1.648 7.797 7.712 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -0.956 7.087 7.819 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -0.679 7.361 9.528 1.00 0.00 H new ATOM 100 N GLU A 144 -0.682 4.322 8.529 1.00 0.00 N ATOM 101 CA GLU A 144 -1.353 3.334 9.369 1.00 0.00 C ATOM 102 C GLU A 144 -1.125 1.927 8.816 1.00 0.00 C ATOM 103 O GLU A 144 -0.861 0.988 9.568 1.00 0.00 O ATOM 104 CB GLU A 144 -2.852 3.624 9.498 1.00 0.00 C ATOM 105 CG GLU A 144 -3.166 4.811 10.404 1.00 0.00 C ATOM 106 CD GLU A 144 -4.084 4.466 11.565 1.00 0.00 C ATOM 107 OE1 GLU A 144 -4.034 3.314 12.054 1.00 0.00 O ATOM 108 OE2 GLU A 144 -4.846 5.354 11.998 1.00 0.00 O ATOM 0 H GLU A 144 -1.248 4.696 7.767 1.00 0.00 H new ATOM 0 HA GLU A 144 -0.920 3.398 10.367 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -3.264 3.814 8.507 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -3.353 2.738 9.887 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -2.233 5.214 10.797 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.627 5.599 9.809 1.00 0.00 H new ATOM 115 N VAL A 145 -1.184 1.780 7.493 1.00 0.00 N ATOM 116 CA VAL A 145 -0.939 0.484 6.874 1.00 0.00 C ATOM 117 C VAL A 145 0.459 -0.005 7.254 1.00 0.00 C ATOM 118 O VAL A 145 0.693 -1.207 7.416 1.00 0.00 O ATOM 119 CB VAL A 145 -1.096 0.550 5.338 1.00 0.00 C ATOM 120 CG1 VAL A 145 -0.324 -0.563 4.646 1.00 0.00 C ATOM 121 CG2 VAL A 145 -2.568 0.485 4.962 1.00 0.00 C ATOM 0 H VAL A 145 -1.397 2.533 6.839 1.00 0.00 H new ATOM 0 HA VAL A 145 -1.682 -0.222 7.244 1.00 0.00 H new ATOM 0 HB VAL A 145 -0.679 1.499 4.999 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -0.459 -0.483 3.567 1.00 0.00 H new ATOM 0 HG12 VAL A 145 0.735 -0.475 4.887 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -0.695 -1.530 4.987 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -2.669 0.532 3.878 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -2.996 -0.449 5.326 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -3.096 1.325 5.412 1.00 0.00 H new ATOM 131 N GLN A 146 1.375 0.949 7.431 1.00 0.00 N ATOM 132 CA GLN A 146 2.744 0.641 7.829 1.00 0.00 C ATOM 133 C GLN A 146 2.788 -0.022 9.210 1.00 0.00 C ATOM 134 O GLN A 146 3.752 -0.716 9.533 1.00 0.00 O ATOM 135 CB GLN A 146 3.594 1.916 7.837 1.00 0.00 C ATOM 136 CG GLN A 146 5.094 1.658 7.850 1.00 0.00 C ATOM 137 CD GLN A 146 5.752 2.064 9.154 1.00 0.00 C ATOM 138 OE1 GLN A 146 6.362 3.125 9.248 1.00 0.00 O ATOM 139 NE2 GLN A 146 5.639 1.221 10.169 1.00 0.00 N ATOM 0 H GLN A 146 1.189 1.944 7.304 1.00 0.00 H new ATOM 0 HA GLN A 146 3.152 -0.060 7.101 1.00 0.00 H new ATOM 0 HB2 GLN A 146 3.345 2.512 6.959 1.00 0.00 H new ATOM 0 HB3 GLN A 146 3.330 2.511 8.711 1.00 0.00 H new ATOM 0 HG2 GLN A 146 5.277 0.598 7.671 1.00 0.00 H new ATOM 0 HG3 GLN A 146 5.559 2.204 7.029 1.00 0.00 H new ATOM 0 HE21 GLN A 146 5.124 0.348 10.052 1.00 0.00 H new ATOM 0 HE22 GLN A 146 6.067 1.444 11.067 1.00 0.00 H new ATOM 148 N ARG A 147 1.748 0.180 10.024 1.00 0.00 N ATOM 149 CA ARG A 147 1.705 -0.427 11.349 1.00 0.00 C ATOM 150 C ARG A 147 0.828 -1.690 11.347 1.00 0.00 C ATOM 151 O ARG A 147 0.660 -2.344 12.377 1.00 0.00 O ATOM 152 CB ARG A 147 1.213 0.593 12.385 1.00 0.00 C ATOM 153 CG ARG A 147 -0.301 0.687 12.508 1.00 0.00 C ATOM 154 CD ARG A 147 -0.785 2.086 12.178 1.00 0.00 C ATOM 155 NE ARG A 147 -1.852 2.555 13.060 1.00 0.00 N ATOM 156 CZ ARG A 147 -1.698 2.887 14.330 1.00 0.00 C ATOM 157 NH1 ARG A 147 -0.523 2.777 14.919 1.00 0.00 N ATOM 158 NH2 ARG A 147 -2.730 3.347 15.005 1.00 0.00 N ATOM 0 H ARG A 147 0.937 0.752 9.790 1.00 0.00 H new ATOM 0 HA ARG A 147 2.715 -0.731 11.625 1.00 0.00 H new ATOM 0 HB2 ARG A 147 1.629 0.333 13.358 1.00 0.00 H new ATOM 0 HB3 ARG A 147 1.605 1.576 12.124 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -0.770 -0.032 11.836 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -0.605 0.422 13.521 1.00 0.00 H new ATOM 0 HD2 ARG A 147 0.056 2.777 12.238 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -1.140 2.106 11.148 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.789 2.632 12.664 1.00 0.00 H new ATOM 0 HH11 ARG A 147 0.281 2.432 14.394 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -0.418 3.037 15.900 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -3.636 3.444 14.547 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -2.623 3.606 15.986 1.00 0.00 H new ATOM 172 N LEU A 148 0.278 -2.025 10.176 1.00 0.00 N ATOM 173 CA LEU A 148 -0.572 -3.203 10.023 1.00 0.00 C ATOM 174 C LEU A 148 0.065 -4.214 9.064 1.00 0.00 C ATOM 175 O LEU A 148 0.100 -5.414 9.346 1.00 0.00 O ATOM 176 CB LEU A 148 -1.953 -2.791 9.500 1.00 0.00 C ATOM 177 CG LEU A 148 -3.109 -2.988 10.480 1.00 0.00 C ATOM 178 CD1 LEU A 148 -4.362 -2.305 9.961 1.00 0.00 C ATOM 179 CD2 LEU A 148 -3.370 -4.467 10.713 1.00 0.00 C ATOM 0 H LEU A 148 0.409 -1.491 9.317 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.682 -3.674 11.000 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -1.916 -1.740 9.214 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.165 -3.360 8.595 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.833 -2.535 11.432 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -5.177 -2.454 10.669 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -4.173 -1.238 9.844 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -4.637 -2.733 8.997 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -4.197 -4.585 11.414 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.625 -4.945 9.767 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -2.476 -4.934 11.126 1.00 0.00 H new ATOM 191 N LEU A 149 0.564 -3.720 7.928 1.00 0.00 N ATOM 192 CA LEU A 149 1.191 -4.580 6.926 1.00 0.00 C ATOM 193 C LEU A 149 2.720 -4.474 6.969 1.00 0.00 C ATOM 194 O LEU A 149 3.421 -5.452 6.721 1.00 0.00 O ATOM 195 CB LEU A 149 0.653 -4.220 5.531 1.00 0.00 C ATOM 196 CG LEU A 149 1.657 -4.303 4.375 1.00 0.00 C ATOM 197 CD1 LEU A 149 1.923 -5.751 3.998 1.00 0.00 C ATOM 198 CD2 LEU A 149 1.145 -3.527 3.173 1.00 0.00 C ATOM 0 H LEU A 149 0.545 -2.731 7.681 1.00 0.00 H new ATOM 0 HA LEU A 149 0.937 -5.616 7.151 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.184 -4.881 5.306 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.257 -3.205 5.568 1.00 0.00 H new ATOM 0 HG LEU A 149 2.596 -3.857 4.703 1.00 0.00 H new ATOM 0 HD11 LEU A 149 2.638 -5.788 3.176 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.331 -6.282 4.858 1.00 0.00 H new ATOM 0 HD13 LEU A 149 0.991 -6.224 3.689 1.00 0.00 H new ATOM 0 HD21 LEU A 149 1.869 -3.595 2.361 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.193 -3.947 2.847 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.005 -2.481 3.448 1.00 0.00 H new ATOM 210 N MET A 150 3.236 -3.285 7.281 1.00 0.00 N ATOM 211 CA MET A 150 4.684 -3.070 7.343 1.00 0.00 C ATOM 212 C MET A 150 5.243 -3.270 8.762 1.00 0.00 C ATOM 213 O MET A 150 6.221 -2.624 9.149 1.00 0.00 O ATOM 214 CB MET A 150 5.016 -1.664 6.846 1.00 0.00 C ATOM 215 CG MET A 150 6.494 -1.444 6.547 1.00 0.00 C ATOM 216 SD MET A 150 7.328 -2.941 5.980 1.00 0.00 S ATOM 217 CE MET A 150 6.392 -3.316 4.501 1.00 0.00 C ATOM 0 H MET A 150 2.677 -2.459 7.494 1.00 0.00 H new ATOM 0 HA MET A 150 5.155 -3.814 6.701 1.00 0.00 H new ATOM 0 HB2 MET A 150 4.440 -1.464 5.943 1.00 0.00 H new ATOM 0 HB3 MET A 150 4.696 -0.940 7.595 1.00 0.00 H new ATOM 0 HG2 MET A 150 6.594 -0.669 5.787 1.00 0.00 H new ATOM 0 HG3 MET A 150 6.990 -1.076 7.445 1.00 0.00 H new ATOM 0 HE1 MET A 150 7.073 -3.624 3.708 1.00 0.00 H new ATOM 0 HE2 MET A 150 5.690 -4.123 4.710 1.00 0.00 H new ATOM 0 HE3 MET A 150 5.842 -2.430 4.184 1.00 0.00 H new ATOM 227 N MET A 151 4.641 -4.172 9.535 1.00 0.00 N ATOM 228 CA MET A 151 5.107 -4.437 10.897 1.00 0.00 C ATOM 229 C MET A 151 6.324 -5.371 10.892 1.00 0.00 C ATOM 230 O MET A 151 6.271 -6.484 11.420 1.00 0.00 O ATOM 231 CB MET A 151 3.972 -5.026 11.740 1.00 0.00 C ATOM 232 CG MET A 151 3.083 -3.972 12.381 1.00 0.00 C ATOM 233 SD MET A 151 3.288 -3.886 14.171 1.00 0.00 S ATOM 234 CE MET A 151 1.828 -4.764 14.722 1.00 0.00 C ATOM 0 H MET A 151 3.836 -4.728 9.246 1.00 0.00 H new ATOM 0 HA MET A 151 5.417 -3.492 11.343 1.00 0.00 H new ATOM 0 HB2 MET A 151 3.360 -5.672 11.111 1.00 0.00 H new ATOM 0 HB3 MET A 151 4.399 -5.654 12.522 1.00 0.00 H new ATOM 0 HG2 MET A 151 3.309 -2.998 11.946 1.00 0.00 H new ATOM 0 HG3 MET A 151 2.041 -4.191 12.149 1.00 0.00 H new ATOM 0 HE1 MET A 151 1.812 -4.795 15.811 1.00 0.00 H new ATOM 0 HE2 MET A 151 0.937 -4.251 14.360 1.00 0.00 H new ATOM 0 HE3 MET A 151 1.845 -5.781 14.330 1.00 0.00 H new ATOM 244 N GLY A 152 7.420 -4.904 10.291 1.00 0.00 N ATOM 245 CA GLY A 152 8.637 -5.697 10.224 1.00 0.00 C ATOM 246 C GLY A 152 9.300 -5.633 8.862 1.00 0.00 C ATOM 247 O GLY A 152 9.796 -4.583 8.454 1.00 0.00 O ATOM 0 H GLY A 152 7.485 -3.987 9.848 1.00 0.00 H new ATOM 0 HA2 GLY A 152 9.337 -5.346 10.982 1.00 0.00 H new ATOM 0 HA3 GLY A 152 8.404 -6.735 10.462 1.00 0.00 H new ATOM 251 N GLU A 153 9.306 -6.761 8.156 1.00 0.00 N ATOM 252 CA GLU A 153 9.914 -6.837 6.826 1.00 0.00 C ATOM 253 C GLU A 153 9.207 -7.876 5.944 1.00 0.00 C ATOM 254 O GLU A 153 9.769 -8.927 5.622 1.00 0.00 O ATOM 255 CB GLU A 153 11.405 -7.165 6.947 1.00 0.00 C ATOM 256 CG GLU A 153 12.261 -6.517 5.867 1.00 0.00 C ATOM 257 CD GLU A 153 13.746 -6.673 6.126 1.00 0.00 C ATOM 258 OE1 GLU A 153 14.308 -5.847 6.879 1.00 0.00 O ATOM 259 OE2 GLU A 153 14.347 -7.619 5.577 1.00 0.00 O ATOM 0 H GLU A 153 8.897 -7.637 8.481 1.00 0.00 H new ATOM 0 HA GLU A 153 9.800 -5.864 6.347 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.762 -6.841 7.925 1.00 0.00 H new ATOM 0 HB3 GLU A 153 11.535 -8.246 6.902 1.00 0.00 H new ATOM 0 HG2 GLU A 153 12.016 -6.959 4.901 1.00 0.00 H new ATOM 0 HG3 GLU A 153 12.017 -5.457 5.803 1.00 0.00 H new ATOM 266 N PRO A 154 7.952 -7.596 5.540 1.00 0.00 N ATOM 267 CA PRO A 154 7.163 -8.493 4.699 1.00 0.00 C ATOM 268 C PRO A 154 7.453 -8.303 3.213 1.00 0.00 C ATOM 269 O PRO A 154 7.586 -7.174 2.739 1.00 0.00 O ATOM 270 CB PRO A 154 5.707 -8.088 4.997 1.00 0.00 C ATOM 271 CG PRO A 154 5.779 -6.899 5.913 1.00 0.00 C ATOM 272 CD PRO A 154 7.193 -6.390 5.869 1.00 0.00 C ATOM 0 HA PRO A 154 7.387 -9.538 4.913 1.00 0.00 H new ATOM 0 HB2 PRO A 154 5.177 -7.839 4.078 1.00 0.00 H new ATOM 0 HB3 PRO A 154 5.164 -8.908 5.466 1.00 0.00 H new ATOM 0 HG2 PRO A 154 5.081 -6.125 5.594 1.00 0.00 H new ATOM 0 HG3 PRO A 154 5.502 -7.179 6.929 1.00 0.00 H new ATOM 0 HD2 PRO A 154 7.321 -5.612 5.117 1.00 0.00 H new ATOM 0 HD3 PRO A 154 7.501 -5.964 6.824 1.00 0.00 H new ATOM 280 N ALA A 155 7.518 -9.407 2.474 1.00 0.00 N ATOM 281 CA ALA A 155 7.754 -9.348 1.033 1.00 0.00 C ATOM 282 C ALA A 155 6.470 -8.970 0.280 1.00 0.00 C ATOM 283 O ALA A 155 6.498 -8.704 -0.920 1.00 0.00 O ATOM 284 CB ALA A 155 8.296 -10.681 0.533 1.00 0.00 C ATOM 0 H ALA A 155 7.411 -10.350 2.847 1.00 0.00 H new ATOM 0 HA ALA A 155 8.496 -8.574 0.839 1.00 0.00 H new ATOM 0 HB1 ALA A 155 8.468 -10.624 -0.542 1.00 0.00 H new ATOM 0 HB2 ALA A 155 9.235 -10.905 1.039 1.00 0.00 H new ATOM 0 HB3 ALA A 155 7.574 -11.470 0.744 1.00 0.00 H new ATOM 290 N LYS A 156 5.341 -8.963 0.996 1.00 0.00 N ATOM 291 CA LYS A 156 4.050 -8.638 0.410 1.00 0.00 C ATOM 292 C LYS A 156 3.687 -7.155 0.587 1.00 0.00 C ATOM 293 O LYS A 156 4.419 -6.384 1.215 1.00 0.00 O ATOM 294 CB LYS A 156 2.977 -9.532 1.024 1.00 0.00 C ATOM 295 CG LYS A 156 3.115 -10.976 0.589 1.00 0.00 C ATOM 296 CD LYS A 156 1.761 -11.645 0.402 1.00 0.00 C ATOM 297 CE LYS A 156 1.765 -12.600 -0.782 1.00 0.00 C ATOM 298 NZ LYS A 156 2.371 -13.917 -0.430 1.00 0.00 N ATOM 0 H LYS A 156 5.303 -9.182 1.991 1.00 0.00 H new ATOM 0 HA LYS A 156 4.111 -8.819 -0.663 1.00 0.00 H new ATOM 0 HB2 LYS A 156 3.038 -9.475 2.111 1.00 0.00 H new ATOM 0 HB3 LYS A 156 1.992 -9.162 0.740 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.674 -11.022 -0.345 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.692 -11.526 1.333 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.496 -12.190 1.308 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.996 -10.883 0.253 1.00 0.00 H new ATOM 0 HE2 LYS A 156 0.743 -12.752 -1.130 1.00 0.00 H new ATOM 0 HE3 LYS A 156 2.320 -12.154 -1.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 2.355 -14.540 -1.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 3.354 -13.775 -0.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 1.826 -14.355 0.340 1.00 0.00 H new ATOM 312 N GLY A 157 2.545 -6.771 0.019 1.00 0.00 N ATOM 313 CA GLY A 157 2.074 -5.396 0.097 1.00 0.00 C ATOM 314 C GLY A 157 2.834 -4.464 -0.829 1.00 0.00 C ATOM 315 O GLY A 157 2.586 -4.433 -2.038 1.00 0.00 O ATOM 0 H GLY A 157 1.930 -7.397 -0.501 1.00 0.00 H new ATOM 0 HA2 GLY A 157 1.013 -5.365 -0.153 1.00 0.00 H new ATOM 0 HA3 GLY A 157 2.170 -5.041 1.123 1.00 0.00 H new ATOM 319 N TRP A 158 3.765 -3.710 -0.252 1.00 0.00 N ATOM 320 CA TRP A 158 4.594 -2.761 -1.000 1.00 0.00 C ATOM 321 C TRP A 158 5.163 -3.388 -2.281 1.00 0.00 C ATOM 322 O TRP A 158 5.096 -2.790 -3.354 1.00 0.00 O ATOM 323 CB TRP A 158 5.737 -2.259 -0.106 1.00 0.00 C ATOM 324 CG TRP A 158 6.642 -3.361 0.355 1.00 0.00 C ATOM 325 CD1 TRP A 158 6.479 -4.157 1.453 1.00 0.00 C ATOM 326 CD2 TRP A 158 7.841 -3.803 -0.287 1.00 0.00 C ATOM 327 NE1 TRP A 158 7.501 -5.073 1.523 1.00 0.00 N ATOM 328 CE2 TRP A 158 8.349 -4.873 0.470 1.00 0.00 C ATOM 329 CE3 TRP A 158 8.532 -3.399 -1.433 1.00 0.00 C ATOM 330 CZ2 TRP A 158 9.514 -5.544 0.121 1.00 0.00 C ATOM 331 CZ3 TRP A 158 9.689 -4.066 -1.778 1.00 0.00 C ATOM 332 CH2 TRP A 158 10.170 -5.129 -1.003 1.00 0.00 C ATOM 0 H TRP A 158 3.969 -3.737 0.747 1.00 0.00 H new ATOM 0 HA TRP A 158 3.963 -1.923 -1.297 1.00 0.00 H new ATOM 0 HB2 TRP A 158 6.322 -1.520 -0.653 1.00 0.00 H new ATOM 0 HB3 TRP A 158 5.317 -1.753 0.763 1.00 0.00 H new ATOM 0 HD1 TRP A 158 5.667 -4.078 2.161 1.00 0.00 H new ATOM 0 HE1 TRP A 158 7.609 -5.786 2.244 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.167 -2.581 -2.036 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 9.888 -6.364 0.717 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.233 -3.764 -2.660 1.00 0.00 H new ATOM 0 HH2 TRP A 158 11.079 -5.631 -1.300 1.00 0.00 H new ATOM 343 N GLN A 159 5.722 -4.593 -2.159 1.00 0.00 N ATOM 344 CA GLN A 159 6.304 -5.293 -3.302 1.00 0.00 C ATOM 345 C GLN A 159 5.224 -5.691 -4.307 1.00 0.00 C ATOM 346 O GLN A 159 5.403 -5.534 -5.515 1.00 0.00 O ATOM 347 CB GLN A 159 7.067 -6.532 -2.829 1.00 0.00 C ATOM 348 CG GLN A 159 7.885 -7.204 -3.924 1.00 0.00 C ATOM 349 CD GLN A 159 7.521 -8.662 -4.115 1.00 0.00 C ATOM 350 OE1 GLN A 159 8.258 -9.555 -3.709 1.00 0.00 O ATOM 351 NE2 GLN A 159 6.380 -8.912 -4.741 1.00 0.00 N ATOM 0 H GLN A 159 5.783 -5.104 -1.278 1.00 0.00 H new ATOM 0 HA GLN A 159 6.999 -4.616 -3.799 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.732 -6.248 -2.013 1.00 0.00 H new ATOM 0 HB3 GLN A 159 6.356 -7.253 -2.425 1.00 0.00 H new ATOM 0 HG2 GLN A 159 7.735 -6.671 -4.863 1.00 0.00 H new ATOM 0 HG3 GLN A 159 8.944 -7.127 -3.679 1.00 0.00 H new ATOM 0 HE21 GLN A 159 5.795 -8.141 -5.063 1.00 0.00 H new ATOM 0 HE22 GLN A 159 6.086 -9.876 -4.901 1.00 0.00 H new ATOM 360 N GLU A 160 4.103 -6.200 -3.798 1.00 0.00 N ATOM 361 CA GLU A 160 2.990 -6.613 -4.643 1.00 0.00 C ATOM 362 C GLU A 160 2.408 -5.420 -5.409 1.00 0.00 C ATOM 363 O GLU A 160 2.024 -5.552 -6.572 1.00 0.00 O ATOM 364 CB GLU A 160 1.911 -7.285 -3.790 1.00 0.00 C ATOM 365 CG GLU A 160 2.245 -8.726 -3.411 1.00 0.00 C ATOM 366 CD GLU A 160 1.385 -9.267 -2.282 1.00 0.00 C ATOM 367 OE1 GLU A 160 1.240 -8.571 -1.257 1.00 0.00 O ATOM 368 OE2 GLU A 160 0.869 -10.395 -2.417 1.00 0.00 O ATOM 0 H GLU A 160 3.944 -6.336 -2.800 1.00 0.00 H new ATOM 0 HA GLU A 160 3.359 -7.330 -5.376 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.763 -6.703 -2.880 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.967 -7.270 -4.335 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.123 -9.362 -4.288 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.294 -8.783 -3.119 1.00 0.00 H new ATOM 375 N LEU A 161 2.361 -4.253 -4.758 1.00 0.00 N ATOM 376 CA LEU A 161 1.839 -3.037 -5.389 1.00 0.00 C ATOM 377 C LEU A 161 2.914 -2.351 -6.231 1.00 0.00 C ATOM 378 O LEU A 161 2.633 -1.875 -7.332 1.00 0.00 O ATOM 379 CB LEU A 161 1.263 -2.068 -4.345 1.00 0.00 C ATOM 380 CG LEU A 161 2.201 -1.671 -3.204 1.00 0.00 C ATOM 381 CD1 LEU A 161 2.872 -0.342 -3.503 1.00 0.00 C ATOM 382 CD2 LEU A 161 1.436 -1.596 -1.891 1.00 0.00 C ATOM 0 H LEU A 161 2.677 -4.125 -3.797 1.00 0.00 H new ATOM 0 HA LEU A 161 1.027 -3.334 -6.052 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.944 -1.161 -4.858 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.370 -2.520 -3.913 1.00 0.00 H new ATOM 0 HG LEU A 161 2.974 -2.434 -3.112 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.535 -0.076 -2.680 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.450 -0.425 -4.423 1.00 0.00 H new ATOM 0 HD13 LEU A 161 2.112 0.431 -3.621 1.00 0.00 H new ATOM 0 HD21 LEU A 161 2.117 -1.312 -1.089 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.643 -0.852 -1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.999 -2.569 -1.669 1.00 0.00 H new ATOM 394 N ALA A 162 4.152 -2.321 -5.726 1.00 0.00 N ATOM 395 CA ALA A 162 5.266 -1.714 -6.460 1.00 0.00 C ATOM 396 C ALA A 162 5.325 -2.252 -7.892 1.00 0.00 C ATOM 397 O ALA A 162 5.662 -1.522 -8.830 1.00 0.00 O ATOM 398 CB ALA A 162 6.584 -1.969 -5.740 1.00 0.00 C ATOM 0 H ALA A 162 4.406 -2.708 -4.817 1.00 0.00 H new ATOM 0 HA ALA A 162 5.100 -0.638 -6.504 1.00 0.00 H new ATOM 0 HB1 ALA A 162 7.399 -1.511 -6.300 1.00 0.00 H new ATOM 0 HB2 ALA A 162 6.542 -1.536 -4.740 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.755 -3.043 -5.664 1.00 0.00 H new ATOM 404 N GLY A 163 4.964 -3.530 -8.055 1.00 0.00 N ATOM 405 CA GLY A 163 4.949 -4.142 -9.380 1.00 0.00 C ATOM 406 C GLY A 163 3.927 -3.488 -10.298 1.00 0.00 C ATOM 407 O GLY A 163 4.130 -3.412 -11.509 1.00 0.00 O ATOM 0 H GLY A 163 4.683 -4.150 -7.295 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.940 -4.064 -9.827 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.725 -5.205 -9.286 1.00 0.00 H new ATOM 411 N HIS A 164 2.838 -2.992 -9.702 1.00 0.00 N ATOM 412 CA HIS A 164 1.774 -2.309 -10.434 1.00 0.00 C ATOM 413 C HIS A 164 2.251 -0.931 -10.893 1.00 0.00 C ATOM 414 O HIS A 164 1.811 -0.424 -11.928 1.00 0.00 O ATOM 415 CB HIS A 164 0.546 -2.170 -9.528 1.00 0.00 C ATOM 416 CG HIS A 164 -0.689 -1.652 -10.201 1.00 0.00 C ATOM 417 ND1 HIS A 164 -0.680 -0.875 -11.342 1.00 0.00 N ATOM 418 CD2 HIS A 164 -1.985 -1.799 -9.862 1.00 0.00 C ATOM 419 CE1 HIS A 164 -1.923 -0.565 -11.670 1.00 0.00 C ATOM 420 NE2 HIS A 164 -2.738 -1.114 -10.787 1.00 0.00 N ATOM 0 H HIS A 164 2.672 -3.054 -8.698 1.00 0.00 H new ATOM 0 HA HIS A 164 1.508 -2.893 -11.315 1.00 0.00 H new ATOM 0 HB2 HIS A 164 0.322 -3.145 -9.094 1.00 0.00 H new ATOM 0 HB3 HIS A 164 0.797 -1.504 -8.703 1.00 0.00 H new ATOM 0 HD1 HIS A 164 0.155 -0.585 -11.852 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -2.364 -2.354 -9.017 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -2.221 0.035 -12.517 1.00 0.00 H new ATOM 429 N LEU A 165 3.167 -0.344 -10.122 1.00 0.00 N ATOM 430 CA LEU A 165 3.730 0.961 -10.451 1.00 0.00 C ATOM 431 C LEU A 165 4.676 0.819 -11.641 1.00 0.00 C ATOM 432 O LEU A 165 4.819 1.732 -12.458 1.00 0.00 O ATOM 433 CB LEU A 165 4.462 1.532 -9.222 1.00 0.00 C ATOM 434 CG LEU A 165 5.484 2.650 -9.481 1.00 0.00 C ATOM 435 CD1 LEU A 165 6.794 2.078 -9.997 1.00 0.00 C ATOM 436 CD2 LEU A 165 4.934 3.684 -10.453 1.00 0.00 C ATOM 0 H LEU A 165 3.534 -0.755 -9.264 1.00 0.00 H new ATOM 0 HA LEU A 165 2.934 1.654 -10.725 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.713 1.911 -8.526 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.976 0.711 -8.721 1.00 0.00 H new ATOM 0 HG LEU A 165 5.677 3.148 -8.531 1.00 0.00 H new ATOM 0 HD11 LEU A 165 7.501 2.889 -10.173 1.00 0.00 H new ATOM 0 HD12 LEU A 165 7.207 1.390 -9.259 1.00 0.00 H new ATOM 0 HD13 LEU A 165 6.615 1.544 -10.930 1.00 0.00 H new ATOM 0 HD21 LEU A 165 5.679 4.462 -10.617 1.00 0.00 H new ATOM 0 HD22 LEU A 165 4.698 3.202 -11.402 1.00 0.00 H new ATOM 0 HD23 LEU A 165 4.030 4.129 -10.038 1.00 0.00 H new ATOM 448 N GLY A 166 5.311 -0.347 -11.731 1.00 0.00 N ATOM 449 CA GLY A 166 6.235 -0.615 -12.816 1.00 0.00 C ATOM 450 C GLY A 166 7.685 -0.493 -12.392 1.00 0.00 C ATOM 451 O GLY A 166 8.547 -0.185 -13.213 1.00 0.00 O ATOM 0 H GLY A 166 5.200 -1.113 -11.067 1.00 0.00 H new ATOM 0 HA2 GLY A 166 6.056 -1.619 -13.200 1.00 0.00 H new ATOM 0 HA3 GLY A 166 6.040 0.079 -13.634 1.00 0.00 H new ATOM 455 N TYR A 167 7.957 -0.738 -11.109 1.00 0.00 N ATOM 456 CA TYR A 167 9.320 -0.656 -10.598 1.00 0.00 C ATOM 457 C TYR A 167 10.122 -1.904 -10.979 1.00 0.00 C ATOM 458 O TYR A 167 9.671 -2.729 -11.775 1.00 0.00 O ATOM 459 CB TYR A 167 9.321 -0.452 -9.075 1.00 0.00 C ATOM 460 CG TYR A 167 9.709 0.948 -8.647 1.00 0.00 C ATOM 461 CD1 TYR A 167 10.789 1.602 -9.231 1.00 0.00 C ATOM 462 CD2 TYR A 167 8.996 1.619 -7.660 1.00 0.00 C ATOM 463 CE1 TYR A 167 11.145 2.880 -8.844 1.00 0.00 C ATOM 464 CE2 TYR A 167 9.348 2.898 -7.269 1.00 0.00 C ATOM 465 CZ TYR A 167 10.424 3.524 -7.865 1.00 0.00 C ATOM 466 OH TYR A 167 10.779 4.799 -7.483 1.00 0.00 O ATOM 0 H TYR A 167 7.256 -0.992 -10.413 1.00 0.00 H new ATOM 0 HA TYR A 167 9.801 0.208 -11.057 1.00 0.00 H new ATOM 0 HB2 TYR A 167 8.328 -0.679 -8.687 1.00 0.00 H new ATOM 0 HB3 TYR A 167 10.011 -1.165 -8.623 1.00 0.00 H new ATOM 0 HD1 TYR A 167 11.359 1.102 -10.000 1.00 0.00 H new ATOM 0 HD2 TYR A 167 8.153 1.133 -7.191 1.00 0.00 H new ATOM 0 HE1 TYR A 167 11.987 3.372 -9.309 1.00 0.00 H new ATOM 0 HE2 TYR A 167 8.783 3.405 -6.500 1.00 0.00 H new ATOM 0 HH TYR A 167 10.006 5.395 -7.573 1.00 0.00 H new ATOM 476 N GLN A 168 11.318 -2.030 -10.417 1.00 0.00 N ATOM 477 CA GLN A 168 12.184 -3.164 -10.712 1.00 0.00 C ATOM 478 C GLN A 168 12.786 -3.773 -9.444 1.00 0.00 C ATOM 479 O GLN A 168 12.666 -3.210 -8.356 1.00 0.00 O ATOM 480 CB GLN A 168 13.294 -2.725 -11.663 1.00 0.00 C ATOM 481 CG GLN A 168 13.676 -3.804 -12.650 1.00 0.00 C ATOM 482 CD GLN A 168 14.101 -3.260 -14.002 1.00 0.00 C ATOM 483 OE1 GLN A 168 13.388 -3.403 -14.991 1.00 0.00 O ATOM 484 NE2 GLN A 168 15.271 -2.640 -14.059 1.00 0.00 N ATOM 0 H GLN A 168 11.710 -1.361 -9.755 1.00 0.00 H new ATOM 0 HA GLN A 168 11.576 -3.936 -11.184 1.00 0.00 H new ATOM 0 HB2 GLN A 168 12.971 -1.838 -12.208 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.172 -2.441 -11.083 1.00 0.00 H new ATOM 0 HG2 GLN A 168 14.490 -4.396 -12.233 1.00 0.00 H new ATOM 0 HG3 GLN A 168 12.830 -4.477 -12.787 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.837 -2.540 -13.216 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.606 -2.263 -14.946 1.00 0.00 H new ATOM 493 N ALA A 169 13.442 -4.926 -9.593 1.00 0.00 N ATOM 494 CA ALA A 169 14.068 -5.613 -8.461 1.00 0.00 C ATOM 495 C ALA A 169 15.008 -4.688 -7.688 1.00 0.00 C ATOM 496 O ALA A 169 14.984 -4.659 -6.460 1.00 0.00 O ATOM 497 CB ALA A 169 14.811 -6.853 -8.941 1.00 0.00 C ATOM 0 H ALA A 169 13.554 -5.404 -10.487 1.00 0.00 H new ATOM 0 HA ALA A 169 13.276 -5.918 -7.778 1.00 0.00 H new ATOM 0 HB1 ALA A 169 15.271 -7.354 -8.089 1.00 0.00 H new ATOM 0 HB2 ALA A 169 14.110 -7.532 -9.426 1.00 0.00 H new ATOM 0 HB3 ALA A 169 15.584 -6.561 -9.652 1.00 0.00 H new ATOM 503 N GLU A 170 15.811 -3.917 -8.414 1.00 0.00 N ATOM 504 CA GLU A 170 16.744 -2.967 -7.795 1.00 0.00 C ATOM 505 C GLU A 170 15.984 -2.030 -6.864 1.00 0.00 C ATOM 506 O GLU A 170 16.487 -1.620 -5.815 1.00 0.00 O ATOM 507 CB GLU A 170 17.489 -2.150 -8.859 1.00 0.00 C ATOM 508 CG GLU A 170 18.051 -2.983 -10.002 1.00 0.00 C ATOM 509 CD GLU A 170 17.056 -3.175 -11.125 1.00 0.00 C ATOM 510 OE1 GLU A 170 17.004 -2.320 -12.031 1.00 0.00 O ATOM 511 OE2 GLU A 170 16.315 -4.179 -11.088 1.00 0.00 O ATOM 0 H GLU A 170 15.838 -3.928 -9.434 1.00 0.00 H new ATOM 0 HA GLU A 170 17.479 -3.534 -7.224 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.810 -1.402 -9.269 1.00 0.00 H new ATOM 0 HB3 GLU A 170 18.307 -1.611 -8.381 1.00 0.00 H new ATOM 0 HG2 GLU A 170 18.946 -2.500 -10.393 1.00 0.00 H new ATOM 0 HG3 GLU A 170 18.356 -3.958 -9.621 1.00 0.00 H new ATOM 518 N ALA A 171 14.748 -1.721 -7.248 1.00 0.00 N ATOM 519 CA ALA A 171 13.893 -0.864 -6.447 1.00 0.00 C ATOM 520 C ALA A 171 13.087 -1.701 -5.468 1.00 0.00 C ATOM 521 O ALA A 171 12.895 -1.309 -4.319 1.00 0.00 O ATOM 522 CB ALA A 171 12.980 -0.030 -7.337 1.00 0.00 C ATOM 0 H ALA A 171 14.320 -2.055 -8.112 1.00 0.00 H new ATOM 0 HA ALA A 171 14.519 -0.177 -5.878 1.00 0.00 H new ATOM 0 HB1 ALA A 171 12.348 0.605 -6.716 1.00 0.00 H new ATOM 0 HB2 ALA A 171 13.585 0.593 -7.996 1.00 0.00 H new ATOM 0 HB3 ALA A 171 12.354 -0.691 -7.936 1.00 0.00 H new ATOM 528 N VAL A 172 12.656 -2.881 -5.913 1.00 0.00 N ATOM 529 CA VAL A 172 11.910 -3.786 -5.048 1.00 0.00 C ATOM 530 C VAL A 172 12.797 -4.249 -3.891 1.00 0.00 C ATOM 531 O VAL A 172 12.307 -4.605 -2.823 1.00 0.00 O ATOM 532 CB VAL A 172 11.352 -4.997 -5.834 1.00 0.00 C ATOM 533 CG1 VAL A 172 12.166 -6.260 -5.585 1.00 0.00 C ATOM 534 CG2 VAL A 172 9.889 -5.227 -5.485 1.00 0.00 C ATOM 0 H VAL A 172 12.810 -3.228 -6.860 1.00 0.00 H new ATOM 0 HA VAL A 172 11.055 -3.243 -4.645 1.00 0.00 H new ATOM 0 HB VAL A 172 11.430 -4.764 -6.896 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.740 -7.086 -6.155 1.00 0.00 H new ATOM 0 HG12 VAL A 172 13.197 -6.096 -5.898 1.00 0.00 H new ATOM 0 HG13 VAL A 172 12.144 -6.504 -4.523 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.511 -6.082 -6.046 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.796 -5.424 -4.417 1.00 0.00 H new ATOM 0 HG23 VAL A 172 9.310 -4.340 -5.742 1.00 0.00 H new ATOM 544 N GLU A 173 14.111 -4.203 -4.110 1.00 0.00 N ATOM 545 CA GLU A 173 15.076 -4.578 -3.089 1.00 0.00 C ATOM 546 C GLU A 173 15.428 -3.362 -2.232 1.00 0.00 C ATOM 547 O GLU A 173 15.718 -3.486 -1.042 1.00 0.00 O ATOM 548 CB GLU A 173 16.337 -5.167 -3.730 1.00 0.00 C ATOM 549 CG GLU A 173 16.702 -6.550 -3.202 1.00 0.00 C ATOM 550 CD GLU A 173 18.078 -7.010 -3.643 1.00 0.00 C ATOM 551 OE1 GLU A 173 19.022 -6.192 -3.603 1.00 0.00 O ATOM 552 OE2 GLU A 173 18.213 -8.192 -4.025 1.00 0.00 O ATOM 0 H GLU A 173 14.529 -3.907 -4.992 1.00 0.00 H new ATOM 0 HA GLU A 173 14.632 -5.341 -2.450 1.00 0.00 H new ATOM 0 HB2 GLU A 173 16.192 -5.226 -4.809 1.00 0.00 H new ATOM 0 HB3 GLU A 173 17.173 -4.489 -3.557 1.00 0.00 H new ATOM 0 HG2 GLU A 173 16.661 -6.539 -2.113 1.00 0.00 H new ATOM 0 HG3 GLU A 173 15.958 -7.270 -3.542 1.00 0.00 H new ATOM 559 N THR A 174 15.376 -2.177 -2.850 1.00 0.00 N ATOM 560 CA THR A 174 15.666 -0.926 -2.155 1.00 0.00 C ATOM 561 C THR A 174 14.455 -0.467 -1.347 1.00 0.00 C ATOM 562 O THR A 174 14.597 -0.027 -0.213 1.00 0.00 O ATOM 563 CB THR A 174 16.071 0.167 -3.153 1.00 0.00 C ATOM 564 OG1 THR A 174 17.168 -0.252 -3.944 1.00 0.00 O ATOM 565 CG2 THR A 174 16.468 1.468 -2.494 1.00 0.00 C ATOM 0 H THR A 174 15.134 -2.062 -3.834 1.00 0.00 H new ATOM 0 HA THR A 174 16.497 -1.104 -1.473 1.00 0.00 H new ATOM 0 HB THR A 174 15.182 0.337 -3.760 1.00 0.00 H new ATOM 0 HG1 THR A 174 16.874 -0.380 -4.870 1.00 0.00 H new ATOM 0 HG21 THR A 174 16.742 2.195 -3.259 1.00 0.00 H new ATOM 0 HG22 THR A 174 15.630 1.852 -1.912 1.00 0.00 H new ATOM 0 HG23 THR A 174 17.319 1.297 -1.835 1.00 0.00 H new ATOM 573 N MET A 175 13.262 -0.584 -1.936 1.00 0.00 N ATOM 574 CA MET A 175 12.021 -0.184 -1.263 1.00 0.00 C ATOM 575 C MET A 175 11.890 -0.869 0.095 1.00 0.00 C ATOM 576 O MET A 175 11.526 -0.238 1.089 1.00 0.00 O ATOM 577 CB MET A 175 10.804 -0.521 -2.131 1.00 0.00 C ATOM 578 CG MET A 175 9.864 0.655 -2.346 1.00 0.00 C ATOM 579 SD MET A 175 8.213 0.140 -2.853 1.00 0.00 S ATOM 580 CE MET A 175 7.400 1.727 -3.010 1.00 0.00 C ATOM 0 H MET A 175 13.128 -0.952 -2.878 1.00 0.00 H new ATOM 0 HA MET A 175 12.060 0.894 -1.108 1.00 0.00 H new ATOM 0 HB2 MET A 175 11.148 -0.882 -3.100 1.00 0.00 H new ATOM 0 HB3 MET A 175 10.251 -1.337 -1.665 1.00 0.00 H new ATOM 0 HG2 MET A 175 9.793 1.232 -1.424 1.00 0.00 H new ATOM 0 HG3 MET A 175 10.283 1.316 -3.104 1.00 0.00 H new ATOM 0 HE1 MET A 175 6.536 1.630 -3.668 1.00 0.00 H new ATOM 0 HE2 MET A 175 7.071 2.066 -2.028 1.00 0.00 H new ATOM 0 HE3 MET A 175 8.096 2.453 -3.430 1.00 0.00 H new ATOM 590 N ALA A 176 12.198 -2.163 0.128 1.00 0.00 N ATOM 591 CA ALA A 176 12.127 -2.943 1.362 1.00 0.00 C ATOM 592 C ALA A 176 13.050 -2.376 2.446 1.00 0.00 C ATOM 593 O ALA A 176 12.735 -2.448 3.635 1.00 0.00 O ATOM 594 CB ALA A 176 12.475 -4.399 1.080 1.00 0.00 C ATOM 0 H ALA A 176 12.500 -2.695 -0.688 1.00 0.00 H new ATOM 0 HA ALA A 176 11.105 -2.882 1.736 1.00 0.00 H new ATOM 0 HB1 ALA A 176 12.419 -4.972 2.005 1.00 0.00 H new ATOM 0 HB2 ALA A 176 11.770 -4.808 0.357 1.00 0.00 H new ATOM 0 HB3 ALA A 176 13.485 -4.460 0.676 1.00 0.00 H new ATOM 600 N CYS A 177 14.192 -1.813 2.036 1.00 0.00 N ATOM 601 CA CYS A 177 15.151 -1.248 2.993 1.00 0.00 C ATOM 602 C CYS A 177 15.259 0.280 2.889 1.00 0.00 C ATOM 603 O CYS A 177 16.185 0.882 3.440 1.00 0.00 O ATOM 604 CB CYS A 177 16.526 -1.889 2.792 1.00 0.00 C ATOM 605 SG CYS A 177 17.540 -1.946 4.287 1.00 0.00 S ATOM 0 H CYS A 177 14.473 -1.736 1.059 1.00 0.00 H new ATOM 0 HA CYS A 177 14.780 -1.473 3.993 1.00 0.00 H new ATOM 0 HB2 CYS A 177 16.391 -2.904 2.419 1.00 0.00 H new ATOM 0 HB3 CYS A 177 17.064 -1.336 2.022 1.00 0.00 H new ATOM 0 HG CYS A 177 18.681 -2.507 4.016 1.00 0.00 H new ATOM 611 N ASP A 178 14.315 0.903 2.196 1.00 0.00 N ATOM 612 CA ASP A 178 14.314 2.353 2.028 1.00 0.00 C ATOM 613 C ASP A 178 13.564 3.034 3.179 1.00 0.00 C ATOM 614 O ASP A 178 12.635 3.808 2.956 1.00 0.00 O ATOM 615 CB ASP A 178 13.681 2.714 0.673 1.00 0.00 C ATOM 616 CG ASP A 178 14.600 3.521 -0.227 1.00 0.00 C ATOM 617 OD1 ASP A 178 15.836 3.381 -0.108 1.00 0.00 O ATOM 618 OD2 ASP A 178 14.077 4.289 -1.063 1.00 0.00 O ATOM 0 H ASP A 178 13.537 0.427 1.739 1.00 0.00 H new ATOM 0 HA ASP A 178 15.343 2.713 2.045 1.00 0.00 H new ATOM 0 HB2 ASP A 178 13.395 1.797 0.158 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.766 3.281 0.847 1.00 0.00 H new ATOM 623 N GLN A 179 13.970 2.737 4.415 1.00 0.00 N ATOM 624 CA GLN A 179 13.325 3.316 5.599 1.00 0.00 C ATOM 625 C GLN A 179 11.808 3.066 5.565 1.00 0.00 C ATOM 626 O GLN A 179 11.005 3.986 5.737 1.00 0.00 O ATOM 627 CB GLN A 179 13.627 4.819 5.686 1.00 0.00 C ATOM 628 CG GLN A 179 14.189 5.251 7.036 1.00 0.00 C ATOM 629 CD GLN A 179 13.356 6.331 7.702 1.00 0.00 C ATOM 630 OE1 GLN A 179 12.805 6.127 8.781 1.00 0.00 O ATOM 631 NE2 GLN A 179 13.265 7.489 7.068 1.00 0.00 N ATOM 0 H GLN A 179 14.740 2.101 4.624 1.00 0.00 H new ATOM 0 HA GLN A 179 13.728 2.831 6.488 1.00 0.00 H new ATOM 0 HB2 GLN A 179 14.338 5.084 4.904 1.00 0.00 H new ATOM 0 HB3 GLN A 179 12.712 5.377 5.487 1.00 0.00 H new ATOM 0 HG2 GLN A 179 14.246 4.384 7.695 1.00 0.00 H new ATOM 0 HG3 GLN A 179 15.207 5.616 6.901 1.00 0.00 H new ATOM 0 HE21 GLN A 179 13.737 7.619 6.173 1.00 0.00 H new ATOM 0 HE22 GLN A 179 12.722 8.251 7.474 1.00 0.00 H new ATOM 640 N MET A 180 11.441 1.801 5.329 1.00 0.00 N ATOM 641 CA MET A 180 10.039 1.370 5.249 1.00 0.00 C ATOM 642 C MET A 180 9.419 1.764 3.905 1.00 0.00 C ATOM 643 O MET A 180 9.375 2.943 3.542 1.00 0.00 O ATOM 644 CB MET A 180 9.202 1.927 6.405 1.00 0.00 C ATOM 645 CG MET A 180 9.249 1.081 7.671 1.00 0.00 C ATOM 646 SD MET A 180 10.751 0.091 7.810 1.00 0.00 S ATOM 647 CE MET A 180 10.209 -1.454 7.079 1.00 0.00 C ATOM 0 H MET A 180 12.110 1.044 5.188 1.00 0.00 H new ATOM 0 HA MET A 180 10.035 0.283 5.330 1.00 0.00 H new ATOM 0 HB2 MET A 180 9.550 2.933 6.640 1.00 0.00 H new ATOM 0 HB3 MET A 180 8.166 2.017 6.079 1.00 0.00 H new ATOM 0 HG2 MET A 180 9.171 1.734 8.540 1.00 0.00 H new ATOM 0 HG3 MET A 180 8.383 0.420 7.691 1.00 0.00 H new ATOM 0 HE1 MET A 180 11.007 -1.864 6.460 1.00 0.00 H new ATOM 0 HE2 MET A 180 9.962 -2.163 7.869 1.00 0.00 H new ATOM 0 HE3 MET A 180 9.328 -1.276 6.463 1.00 0.00 H new ATOM 657 N PRO A 181 8.932 0.766 3.146 1.00 0.00 N ATOM 658 CA PRO A 181 8.325 0.989 1.829 1.00 0.00 C ATOM 659 C PRO A 181 7.023 1.781 1.901 1.00 0.00 C ATOM 660 O PRO A 181 6.818 2.707 1.126 1.00 0.00 O ATOM 661 CB PRO A 181 8.085 -0.429 1.292 1.00 0.00 C ATOM 662 CG PRO A 181 8.052 -1.305 2.497 1.00 0.00 C ATOM 663 CD PRO A 181 8.940 -0.657 3.520 1.00 0.00 C ATOM 0 HA PRO A 181 8.969 1.590 1.187 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.148 -0.487 0.738 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.879 -0.730 0.608 1.00 0.00 H new ATOM 0 HG2 PRO A 181 7.035 -1.406 2.875 1.00 0.00 H new ATOM 0 HG3 PRO A 181 8.404 -2.308 2.257 1.00 0.00 H new ATOM 0 HD2 PRO A 181 8.560 -0.806 4.531 1.00 0.00 H new ATOM 0 HD3 PRO A 181 9.948 -1.071 3.494 1.00 0.00 H new ATOM 671 N ALA A 182 6.153 1.428 2.841 1.00 0.00 N ATOM 672 CA ALA A 182 4.879 2.128 3.009 1.00 0.00 C ATOM 673 C ALA A 182 5.090 3.598 3.376 1.00 0.00 C ATOM 674 O ALA A 182 4.209 4.428 3.157 1.00 0.00 O ATOM 675 CB ALA A 182 4.021 1.428 4.055 1.00 0.00 C ATOM 0 H ALA A 182 6.304 0.663 3.499 1.00 0.00 H new ATOM 0 HA ALA A 182 4.355 2.101 2.054 1.00 0.00 H new ATOM 0 HB1 ALA A 182 3.077 1.961 4.168 1.00 0.00 H new ATOM 0 HB2 ALA A 182 3.823 0.404 3.738 1.00 0.00 H new ATOM 0 HB3 ALA A 182 4.548 1.417 5.009 1.00 0.00 H new ATOM 681 N TYR A 183 6.265 3.919 3.919 1.00 0.00 N ATOM 682 CA TYR A 183 6.580 5.291 4.290 1.00 0.00 C ATOM 683 C TYR A 183 7.369 5.986 3.186 1.00 0.00 C ATOM 684 O TYR A 183 7.089 7.135 2.846 1.00 0.00 O ATOM 685 CB TYR A 183 7.352 5.324 5.610 1.00 0.00 C ATOM 686 CG TYR A 183 6.621 6.081 6.693 1.00 0.00 C ATOM 687 CD1 TYR A 183 5.515 5.530 7.325 1.00 0.00 C ATOM 688 CD2 TYR A 183 7.028 7.353 7.069 1.00 0.00 C ATOM 689 CE1 TYR A 183 4.836 6.227 8.306 1.00 0.00 C ATOM 690 CE2 TYR A 183 6.351 8.057 8.047 1.00 0.00 C ATOM 691 CZ TYR A 183 5.258 7.490 8.661 1.00 0.00 C ATOM 692 OH TYR A 183 4.580 8.190 9.629 1.00 0.00 O ATOM 0 H TYR A 183 7.009 3.248 4.109 1.00 0.00 H new ATOM 0 HA TYR A 183 5.643 5.832 4.425 1.00 0.00 H new ATOM 0 HB2 TYR A 183 7.534 4.303 5.945 1.00 0.00 H new ATOM 0 HB3 TYR A 183 8.326 5.784 5.445 1.00 0.00 H new ATOM 0 HD1 TYR A 183 5.180 4.542 7.046 1.00 0.00 H new ATOM 0 HD2 TYR A 183 7.887 7.800 6.590 1.00 0.00 H new ATOM 0 HE1 TYR A 183 3.979 5.784 8.792 1.00 0.00 H new ATOM 0 HE2 TYR A 183 6.678 9.047 8.328 1.00 0.00 H new ATOM 0 HH TYR A 183 5.007 9.062 9.761 1.00 0.00 H new ATOM 702 N THR A 184 8.344 5.285 2.621 1.00 0.00 N ATOM 703 CA THR A 184 9.158 5.848 1.545 1.00 0.00 C ATOM 704 C THR A 184 8.422 5.803 0.201 1.00 0.00 C ATOM 705 O THR A 184 8.742 6.573 -0.707 1.00 0.00 O ATOM 706 CB THR A 184 10.502 5.126 1.458 1.00 0.00 C ATOM 707 OG1 THR A 184 11.414 5.696 2.372 1.00 0.00 O ATOM 708 CG2 THR A 184 11.150 5.183 0.092 1.00 0.00 C ATOM 0 H THR A 184 8.591 4.332 2.886 1.00 0.00 H new ATOM 0 HA THR A 184 9.344 6.896 1.779 1.00 0.00 H new ATOM 0 HB THR A 184 10.280 4.083 1.684 1.00 0.00 H new ATOM 0 HG1 THR A 184 12.167 5.084 2.507 1.00 0.00 H new ATOM 0 HG21 THR A 184 12.099 4.647 0.117 1.00 0.00 H new ATOM 0 HG22 THR A 184 10.491 4.721 -0.643 1.00 0.00 H new ATOM 0 HG23 THR A 184 11.328 6.223 -0.183 1.00 0.00 H new ATOM 716 N LEU A 185 7.430 4.913 0.074 1.00 0.00 N ATOM 717 CA LEU A 185 6.652 4.791 -1.157 1.00 0.00 C ATOM 718 C LEU A 185 6.213 6.164 -1.668 1.00 0.00 C ATOM 719 O LEU A 185 6.276 6.434 -2.866 1.00 0.00 O ATOM 720 CB LEU A 185 5.430 3.900 -0.923 1.00 0.00 C ATOM 721 CG LEU A 185 4.516 3.753 -2.129 1.00 0.00 C ATOM 722 CD1 LEU A 185 3.946 2.347 -2.202 1.00 0.00 C ATOM 723 CD2 LEU A 185 3.399 4.780 -2.073 1.00 0.00 C ATOM 0 H LEU A 185 7.150 4.267 0.812 1.00 0.00 H new ATOM 0 HA LEU A 185 7.287 4.333 -1.916 1.00 0.00 H new ATOM 0 HB2 LEU A 185 5.771 2.910 -0.619 1.00 0.00 H new ATOM 0 HB3 LEU A 185 4.853 4.308 -0.093 1.00 0.00 H new ATOM 0 HG LEU A 185 5.103 3.929 -3.030 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.295 2.263 -3.072 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.761 1.628 -2.288 1.00 0.00 H new ATOM 0 HD13 LEU A 185 3.373 2.139 -1.298 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.753 4.663 -2.943 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.815 4.633 -1.165 1.00 0.00 H new ATOM 0 HD23 LEU A 185 3.826 5.783 -2.071 1.00 0.00 H new ATOM 735 N LEU A 186 5.786 7.032 -0.750 1.00 0.00 N ATOM 736 CA LEU A 186 5.355 8.392 -1.111 1.00 0.00 C ATOM 737 C LEU A 186 6.445 9.122 -1.907 1.00 0.00 C ATOM 738 O LEU A 186 6.148 9.954 -2.771 1.00 0.00 O ATOM 739 CB LEU A 186 4.999 9.181 0.159 1.00 0.00 C ATOM 740 CG LEU A 186 3.502 9.412 0.403 1.00 0.00 C ATOM 741 CD1 LEU A 186 3.074 10.764 -0.140 1.00 0.00 C ATOM 742 CD2 LEU A 186 2.667 8.301 -0.218 1.00 0.00 C ATOM 0 H LEU A 186 5.728 6.823 0.247 1.00 0.00 H new ATOM 0 HA LEU A 186 4.471 8.318 -1.744 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.411 8.654 1.019 1.00 0.00 H new ATOM 0 HB3 LEU A 186 5.494 10.151 0.112 1.00 0.00 H new ATOM 0 HG LEU A 186 3.333 9.400 1.480 1.00 0.00 H new ATOM 0 HD11 LEU A 186 2.009 10.909 0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 186 3.638 11.552 0.359 1.00 0.00 H new ATOM 0 HD13 LEU A 186 3.267 10.803 -1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 186 1.610 8.491 -0.029 1.00 0.00 H new ATOM 0 HD22 LEU A 186 2.844 8.271 -1.293 1.00 0.00 H new ATOM 0 HD23 LEU A 186 2.948 7.345 0.223 1.00 0.00 H new ATOM 754 N ARG A 187 7.701 8.784 -1.621 1.00 0.00 N ATOM 755 CA ARG A 187 8.848 9.367 -2.306 1.00 0.00 C ATOM 756 C ARG A 187 9.323 8.449 -3.440 1.00 0.00 C ATOM 757 O ARG A 187 9.886 8.911 -4.428 1.00 0.00 O ATOM 758 CB ARG A 187 9.990 9.597 -1.311 1.00 0.00 C ATOM 759 CG ARG A 187 10.760 10.890 -1.539 1.00 0.00 C ATOM 760 CD ARG A 187 11.011 11.628 -0.231 1.00 0.00 C ATOM 761 NE ARG A 187 9.779 11.797 0.548 1.00 0.00 N ATOM 762 CZ ARG A 187 8.796 12.631 0.224 1.00 0.00 C ATOM 763 NH1 ARG A 187 8.897 13.410 -0.837 1.00 0.00 N ATOM 764 NH2 ARG A 187 7.715 12.694 0.971 1.00 0.00 N ATOM 0 H ARG A 187 7.950 8.098 -0.908 1.00 0.00 H new ATOM 0 HA ARG A 187 8.546 10.323 -2.735 1.00 0.00 H new ATOM 0 HB2 ARG A 187 9.582 9.603 -0.300 1.00 0.00 H new ATOM 0 HB3 ARG A 187 10.684 8.758 -1.370 1.00 0.00 H new ATOM 0 HG2 ARG A 187 11.712 10.668 -2.021 1.00 0.00 H new ATOM 0 HG3 ARG A 187 10.201 11.533 -2.219 1.00 0.00 H new ATOM 0 HD2 ARG A 187 11.742 11.078 0.361 1.00 0.00 H new ATOM 0 HD3 ARG A 187 11.443 12.606 -0.443 1.00 0.00 H new ATOM 0 HE ARG A 187 9.670 11.238 1.394 1.00 0.00 H new ATOM 0 HH11 ARG A 187 9.735 13.375 -1.417 1.00 0.00 H new ATOM 0 HH12 ARG A 187 8.137 14.046 -1.077 1.00 0.00 H new ATOM 0 HH21 ARG A 187 7.632 12.103 1.798 1.00 0.00 H new ATOM 0 HH22 ARG A 187 6.960 13.334 0.723 1.00 0.00 H new ATOM 778 N ASN A 188 9.090 7.146 -3.279 1.00 0.00 N ATOM 779 CA ASN A 188 9.492 6.148 -4.272 1.00 0.00 C ATOM 780 C ASN A 188 8.497 6.068 -5.434 1.00 0.00 C ATOM 781 O ASN A 188 8.897 6.010 -6.597 1.00 0.00 O ATOM 782 CB ASN A 188 9.624 4.777 -3.599 1.00 0.00 C ATOM 783 CG ASN A 188 11.067 4.366 -3.373 1.00 0.00 C ATOM 784 OD1 ASN A 188 11.456 3.242 -3.680 1.00 0.00 O ATOM 785 ND2 ASN A 188 11.871 5.271 -2.830 1.00 0.00 N ATOM 0 H ASN A 188 8.621 6.754 -2.463 1.00 0.00 H new ATOM 0 HA ASN A 188 10.454 6.452 -4.684 1.00 0.00 H new ATOM 0 HB2 ASN A 188 9.103 4.796 -2.642 1.00 0.00 H new ATOM 0 HB3 ASN A 188 9.130 4.026 -4.216 1.00 0.00 H new ATOM 0 HD21 ASN A 188 12.850 5.044 -2.654 1.00 0.00 H new ATOM 0 HD22 ASN A 188 11.511 6.194 -2.589 1.00 0.00 H new ATOM 792 N TRP A 189 7.206 6.058 -5.110 1.00 0.00 N ATOM 793 CA TRP A 189 6.151 5.981 -6.115 1.00 0.00 C ATOM 794 C TRP A 189 5.941 7.333 -6.802 1.00 0.00 C ATOM 795 O TRP A 189 5.731 7.398 -8.013 1.00 0.00 O ATOM 796 CB TRP A 189 4.845 5.510 -5.462 1.00 0.00 C ATOM 797 CG TRP A 189 3.758 5.163 -6.439 1.00 0.00 C ATOM 798 CD1 TRP A 189 3.849 5.132 -7.801 1.00 0.00 C ATOM 799 CD2 TRP A 189 2.410 4.796 -6.121 1.00 0.00 C ATOM 800 NE1 TRP A 189 2.640 4.769 -8.347 1.00 0.00 N ATOM 801 CE2 TRP A 189 1.743 4.558 -7.335 1.00 0.00 C ATOM 802 CE3 TRP A 189 1.705 4.647 -4.926 1.00 0.00 C ATOM 803 CZ2 TRP A 189 0.405 4.178 -7.386 1.00 0.00 C ATOM 804 CZ3 TRP A 189 0.377 4.270 -4.975 1.00 0.00 C ATOM 805 CH2 TRP A 189 -0.261 4.040 -6.198 1.00 0.00 C ATOM 0 H TRP A 189 6.864 6.103 -4.150 1.00 0.00 H new ATOM 0 HA TRP A 189 6.454 5.262 -6.876 1.00 0.00 H new ATOM 0 HB2 TRP A 189 5.055 4.637 -4.844 1.00 0.00 H new ATOM 0 HB3 TRP A 189 4.483 6.292 -4.795 1.00 0.00 H new ATOM 0 HD1 TRP A 189 4.740 5.359 -8.367 1.00 0.00 H new ATOM 0 HE1 TRP A 189 2.444 4.673 -9.343 1.00 0.00 H new ATOM 0 HE3 TRP A 189 2.190 4.824 -3.977 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 -0.090 3.998 -8.329 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 -0.177 4.151 -4.055 1.00 0.00 H new ATOM 0 HH2 TRP A 189 -1.301 3.747 -6.205 1.00 0.00 H new ATOM 816 N ALA A 190 5.990 8.409 -6.020 1.00 0.00 N ATOM 817 CA ALA A 190 5.798 9.754 -6.564 1.00 0.00 C ATOM 818 C ALA A 190 7.105 10.367 -7.067 1.00 0.00 C ATOM 819 O ALA A 190 7.122 11.033 -8.102 1.00 0.00 O ATOM 820 CB ALA A 190 5.171 10.651 -5.515 1.00 0.00 C ATOM 0 H ALA A 190 6.160 8.378 -5.015 1.00 0.00 H new ATOM 0 HA ALA A 190 5.130 9.668 -7.421 1.00 0.00 H new ATOM 0 HB1 ALA A 190 5.031 11.650 -5.927 1.00 0.00 H new ATOM 0 HB2 ALA A 190 4.205 10.243 -5.217 1.00 0.00 H new ATOM 0 HB3 ALA A 190 5.825 10.706 -4.645 1.00 0.00 H new ATOM 826 N ALA A 191 8.185 10.163 -6.311 1.00 0.00 N ATOM 827 CA ALA A 191 9.496 10.716 -6.656 1.00 0.00 C ATOM 828 C ALA A 191 9.513 12.229 -6.424 1.00 0.00 C ATOM 829 O ALA A 191 10.238 12.968 -7.093 1.00 0.00 O ATOM 830 CB ALA A 191 9.862 10.375 -8.099 1.00 0.00 C ATOM 0 H ALA A 191 8.177 9.615 -5.451 1.00 0.00 H new ATOM 0 HA ALA A 191 10.247 10.265 -6.007 1.00 0.00 H new ATOM 0 HB1 ALA A 191 10.840 10.795 -8.335 1.00 0.00 H new ATOM 0 HB2 ALA A 191 9.893 9.292 -8.220 1.00 0.00 H new ATOM 0 HB3 ALA A 191 9.115 10.794 -8.773 1.00 0.00 H new ATOM 836 N GLN A 192 8.697 12.676 -5.464 1.00 0.00 N ATOM 837 CA GLN A 192 8.592 14.091 -5.129 1.00 0.00 C ATOM 838 C GLN A 192 7.695 14.311 -3.906 1.00 0.00 C ATOM 839 O GLN A 192 8.090 14.987 -2.954 1.00 0.00 O ATOM 840 CB GLN A 192 8.038 14.873 -6.325 1.00 0.00 C ATOM 841 CG GLN A 192 9.026 15.870 -6.916 1.00 0.00 C ATOM 842 CD GLN A 192 8.532 17.302 -6.837 1.00 0.00 C ATOM 843 OE1 GLN A 192 8.671 17.958 -5.808 1.00 0.00 O ATOM 844 NE2 GLN A 192 7.950 17.793 -7.921 1.00 0.00 N ATOM 0 H GLN A 192 8.098 12.070 -4.904 1.00 0.00 H new ATOM 0 HA GLN A 192 9.591 14.453 -4.887 1.00 0.00 H new ATOM 0 HB2 GLN A 192 7.738 14.169 -7.101 1.00 0.00 H new ATOM 0 HB3 GLN A 192 7.139 15.406 -6.014 1.00 0.00 H new ATOM 0 HG2 GLN A 192 9.977 15.789 -6.389 1.00 0.00 H new ATOM 0 HG3 GLN A 192 9.216 15.613 -7.958 1.00 0.00 H new ATOM 0 HE21 GLN A 192 7.855 17.214 -8.755 1.00 0.00 H new ATOM 0 HE22 GLN A 192 7.597 18.750 -7.921 1.00 0.00 H new ATOM 853 N GLU A 193 6.487 13.732 -3.938 1.00 0.00 N ATOM 854 CA GLU A 193 5.531 13.877 -2.835 1.00 0.00 C ATOM 855 C GLU A 193 4.209 13.156 -3.131 1.00 0.00 C ATOM 856 O GLU A 193 3.196 13.800 -3.393 1.00 0.00 O ATOM 857 CB GLU A 193 5.259 15.364 -2.566 1.00 0.00 C ATOM 858 CG GLU A 193 4.652 15.635 -1.198 1.00 0.00 C ATOM 859 CD GLU A 193 5.643 15.438 -0.073 1.00 0.00 C ATOM 860 OE1 GLU A 193 5.986 14.271 0.215 1.00 0.00 O ATOM 861 OE2 GLU A 193 6.080 16.444 0.518 1.00 0.00 O ATOM 0 H GLU A 193 6.151 13.161 -4.713 1.00 0.00 H new ATOM 0 HA GLU A 193 5.975 13.418 -1.952 1.00 0.00 H new ATOM 0 HB2 GLU A 193 6.194 15.918 -2.655 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.587 15.747 -3.334 1.00 0.00 H new ATOM 0 HG2 GLU A 193 4.273 16.657 -1.169 1.00 0.00 H new ATOM 0 HG3 GLU A 193 3.799 14.974 -1.046 1.00 0.00 H new ATOM 868 N GLY A 194 4.245 11.818 -3.085 1.00 0.00 N ATOM 869 CA GLY A 194 3.063 10.979 -3.346 1.00 0.00 C ATOM 870 C GLY A 194 1.730 11.715 -3.333 1.00 0.00 C ATOM 871 O GLY A 194 1.073 11.799 -2.298 1.00 0.00 O ATOM 0 H GLY A 194 5.088 11.287 -2.867 1.00 0.00 H new ATOM 0 HA2 GLY A 194 3.185 10.499 -4.317 1.00 0.00 H new ATOM 0 HA3 GLY A 194 3.029 10.185 -2.600 1.00 0.00 H new ATOM 875 N ASN A 195 1.332 12.234 -4.493 1.00 0.00 N ATOM 876 CA ASN A 195 0.065 12.958 -4.630 1.00 0.00 C ATOM 877 C ASN A 195 -0.656 12.556 -5.921 1.00 0.00 C ATOM 878 O ASN A 195 -1.748 11.980 -5.878 1.00 0.00 O ATOM 879 CB ASN A 195 0.305 14.478 -4.597 1.00 0.00 C ATOM 880 CG ASN A 195 1.555 14.906 -5.350 1.00 0.00 C ATOM 881 OD1 ASN A 195 1.968 14.260 -6.314 1.00 0.00 O ATOM 882 ND2 ASN A 195 2.164 15.997 -4.915 1.00 0.00 N ATOM 0 H ASN A 195 1.870 12.167 -5.357 1.00 0.00 H new ATOM 0 HA ASN A 195 -0.572 12.690 -3.787 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -0.560 14.985 -5.025 1.00 0.00 H new ATOM 0 HB3 ASN A 195 0.385 14.804 -3.560 1.00 0.00 H new ATOM 0 HD21 ASN A 195 3.007 16.331 -5.382 1.00 0.00 H new ATOM 0 HD22 ASN A 195 1.790 16.504 -4.113 1.00 0.00 H new ATOM 889 N ARG A 196 -0.025 12.846 -7.063 1.00 0.00 N ATOM 890 CA ARG A 196 -0.578 12.514 -8.381 1.00 0.00 C ATOM 891 C ARG A 196 -0.878 11.021 -8.487 1.00 0.00 C ATOM 892 O ARG A 196 -1.906 10.624 -9.037 1.00 0.00 O ATOM 893 CB ARG A 196 0.397 12.932 -9.490 1.00 0.00 C ATOM 894 CG ARG A 196 1.795 12.340 -9.342 1.00 0.00 C ATOM 895 CD ARG A 196 2.674 12.657 -10.541 1.00 0.00 C ATOM 896 NE ARG A 196 3.249 11.443 -11.132 1.00 0.00 N ATOM 897 CZ ARG A 196 2.713 10.770 -12.147 1.00 0.00 C ATOM 898 NH1 ARG A 196 1.579 11.163 -12.693 1.00 0.00 N ATOM 899 NH2 ARG A 196 3.315 9.691 -12.610 1.00 0.00 N ATOM 0 H ARG A 196 0.880 13.316 -7.101 1.00 0.00 H new ATOM 0 HA ARG A 196 -1.512 13.063 -8.503 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -0.014 12.631 -10.454 1.00 0.00 H new ATOM 0 HB3 ARG A 196 0.473 14.019 -9.502 1.00 0.00 H new ATOM 0 HG2 ARG A 196 2.261 12.730 -8.437 1.00 0.00 H new ATOM 0 HG3 ARG A 196 1.721 11.259 -9.222 1.00 0.00 H new ATOM 0 HD2 ARG A 196 2.087 13.184 -11.293 1.00 0.00 H new ATOM 0 HD3 ARG A 196 3.477 13.328 -10.236 1.00 0.00 H new ATOM 0 HE ARG A 196 4.121 11.090 -10.737 1.00 0.00 H new ATOM 0 HH11 ARG A 196 1.102 11.992 -12.338 1.00 0.00 H new ATOM 0 HH12 ARG A 196 1.179 10.638 -13.471 1.00 0.00 H new ATOM 0 HH21 ARG A 196 4.189 9.375 -12.190 1.00 0.00 H new ATOM 0 HH22 ARG A 196 2.906 9.173 -13.388 1.00 0.00 H new ATOM 913 N ALA A 197 0.021 10.204 -7.942 1.00 0.00 N ATOM 914 CA ALA A 197 -0.145 8.754 -7.951 1.00 0.00 C ATOM 915 C ALA A 197 -0.760 8.269 -6.634 1.00 0.00 C ATOM 916 O ALA A 197 -0.479 7.162 -6.171 1.00 0.00 O ATOM 917 CB ALA A 197 1.196 8.076 -8.210 1.00 0.00 C ATOM 0 H ALA A 197 0.876 10.525 -7.487 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.829 8.485 -8.756 1.00 0.00 H new ATOM 0 HB1 ALA A 197 1.062 6.994 -8.215 1.00 0.00 H new ATOM 0 HB2 ALA A 197 1.586 8.398 -9.176 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.900 8.351 -7.425 1.00 0.00 H new ATOM 923 N THR A 198 -1.593 9.116 -6.031 1.00 0.00 N ATOM 924 CA THR A 198 -2.247 8.789 -4.757 1.00 0.00 C ATOM 925 C THR A 198 -3.693 9.301 -4.720 1.00 0.00 C ATOM 926 O THR A 198 -4.349 9.378 -5.763 1.00 0.00 O ATOM 927 CB THR A 198 -1.449 9.387 -3.596 1.00 0.00 C ATOM 928 OG1 THR A 198 -1.632 10.789 -3.546 1.00 0.00 O ATOM 929 CG2 THR A 198 0.037 9.121 -3.678 1.00 0.00 C ATOM 0 H THR A 198 -1.833 10.035 -6.402 1.00 0.00 H new ATOM 0 HA THR A 198 -2.275 7.704 -4.660 1.00 0.00 H new ATOM 0 HB THR A 198 -1.832 8.898 -2.700 1.00 0.00 H new ATOM 0 HG1 THR A 198 -1.931 11.111 -4.422 1.00 0.00 H new ATOM 0 HG21 THR A 198 0.536 9.575 -2.822 1.00 0.00 H new ATOM 0 HG22 THR A 198 0.215 8.046 -3.673 1.00 0.00 H new ATOM 0 HG23 THR A 198 0.433 9.550 -4.598 1.00 0.00 H new ATOM 937 N LEU A 199 -4.185 9.638 -3.513 1.00 0.00 N ATOM 938 CA LEU A 199 -5.555 10.129 -3.325 1.00 0.00 C ATOM 939 C LEU A 199 -6.563 9.051 -3.715 1.00 0.00 C ATOM 940 O LEU A 199 -7.283 8.518 -2.871 1.00 0.00 O ATOM 941 CB LEU A 199 -5.789 11.412 -4.139 1.00 0.00 C ATOM 942 CG LEU A 199 -6.428 12.570 -3.368 1.00 0.00 C ATOM 943 CD1 LEU A 199 -7.698 12.115 -2.668 1.00 0.00 C ATOM 944 CD2 LEU A 199 -5.446 13.150 -2.364 1.00 0.00 C ATOM 0 H LEU A 199 -3.646 9.577 -2.650 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.695 10.367 -2.271 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -4.832 11.748 -4.539 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -6.424 11.171 -4.991 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.692 13.350 -4.083 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -8.135 12.954 -2.126 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.410 11.750 -3.408 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.460 11.315 -1.967 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -5.919 13.972 -1.826 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -5.149 12.376 -1.656 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -4.565 13.519 -2.889 1.00 0.00 H new ATOM 956 N ARG A 200 -6.577 8.723 -5.001 1.00 0.00 N ATOM 957 CA ARG A 200 -7.455 7.692 -5.541 1.00 0.00 C ATOM 958 C ARG A 200 -6.643 6.593 -6.247 1.00 0.00 C ATOM 959 O ARG A 200 -7.137 5.481 -6.439 1.00 0.00 O ATOM 960 CB ARG A 200 -8.461 8.312 -6.515 1.00 0.00 C ATOM 961 CG ARG A 200 -9.421 7.302 -7.128 1.00 0.00 C ATOM 962 CD ARG A 200 -10.613 7.982 -7.778 1.00 0.00 C ATOM 963 NE ARG A 200 -10.248 8.654 -9.028 1.00 0.00 N ATOM 964 CZ ARG A 200 -11.054 9.465 -9.703 1.00 0.00 C ATOM 965 NH1 ARG A 200 -12.276 9.708 -9.268 1.00 0.00 N ATOM 966 NH2 ARG A 200 -10.636 10.033 -10.818 1.00 0.00 N ATOM 0 H ARG A 200 -5.979 9.165 -5.700 1.00 0.00 H new ATOM 0 HA ARG A 200 -7.997 7.237 -4.712 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -9.036 9.076 -5.992 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -7.917 8.815 -7.315 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -8.894 6.704 -7.871 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -9.770 6.616 -6.356 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -11.388 7.242 -7.977 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -11.037 8.709 -7.086 1.00 0.00 H new ATOM 0 HE ARG A 200 -9.314 8.488 -9.404 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -12.607 9.272 -8.408 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -12.889 10.332 -9.792 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -9.693 9.849 -11.162 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -11.255 10.656 -11.336 1.00 0.00 H new ATOM 980 N VAL A 201 -5.394 6.904 -6.628 1.00 0.00 N ATOM 981 CA VAL A 201 -4.533 5.932 -7.306 1.00 0.00 C ATOM 982 C VAL A 201 -4.114 4.802 -6.366 1.00 0.00 C ATOM 983 O VAL A 201 -3.926 3.663 -6.799 1.00 0.00 O ATOM 984 CB VAL A 201 -3.270 6.609 -7.886 1.00 0.00 C ATOM 985 CG1 VAL A 201 -2.416 5.600 -8.640 1.00 0.00 C ATOM 986 CG2 VAL A 201 -3.648 7.769 -8.795 1.00 0.00 C ATOM 0 H VAL A 201 -4.963 7.816 -6.478 1.00 0.00 H new ATOM 0 HA VAL A 201 -5.118 5.511 -8.123 1.00 0.00 H new ATOM 0 HB VAL A 201 -2.685 7.001 -7.054 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -1.533 6.098 -9.040 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -2.108 4.804 -7.961 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -2.995 5.174 -9.460 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -2.743 8.230 -9.192 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.259 7.401 -9.619 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -4.213 8.508 -8.226 1.00 0.00 H new ATOM 996 N LEU A 202 -3.971 5.119 -5.077 1.00 0.00 N ATOM 997 CA LEU A 202 -3.578 4.128 -4.075 1.00 0.00 C ATOM 998 C LEU A 202 -4.468 2.884 -4.140 1.00 0.00 C ATOM 999 O LEU A 202 -3.974 1.762 -4.057 1.00 0.00 O ATOM 1000 CB LEU A 202 -3.620 4.737 -2.665 1.00 0.00 C ATOM 1001 CG LEU A 202 -4.959 5.357 -2.250 1.00 0.00 C ATOM 1002 CD1 LEU A 202 -5.731 4.408 -1.348 1.00 0.00 C ATOM 1003 CD2 LEU A 202 -4.737 6.687 -1.550 1.00 0.00 C ATOM 0 H LEU A 202 -4.122 6.056 -4.703 1.00 0.00 H new ATOM 0 HA LEU A 202 -2.555 3.824 -4.297 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -3.361 3.960 -1.945 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -2.848 5.504 -2.597 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.547 5.533 -3.151 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -6.679 4.866 -1.064 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -5.923 3.476 -1.880 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -5.146 4.200 -0.452 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -5.699 7.112 -1.263 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -4.128 6.532 -0.659 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -4.225 7.372 -2.225 1.00 0.00 H new ATOM 1015 N GLU A 203 -5.777 3.089 -4.296 1.00 0.00 N ATOM 1016 CA GLU A 203 -6.727 1.984 -4.370 1.00 0.00 C ATOM 1017 C GLU A 203 -6.551 1.175 -5.661 1.00 0.00 C ATOM 1018 O GLU A 203 -6.332 -0.031 -5.616 1.00 0.00 O ATOM 1019 CB GLU A 203 -8.155 2.523 -4.262 1.00 0.00 C ATOM 1020 CG GLU A 203 -8.949 1.919 -3.110 1.00 0.00 C ATOM 1021 CD GLU A 203 -8.599 2.531 -1.767 1.00 0.00 C ATOM 1022 OE1 GLU A 203 -9.167 3.592 -1.431 1.00 0.00 O ATOM 1023 OE2 GLU A 203 -7.760 1.949 -1.049 1.00 0.00 O ATOM 0 H GLU A 203 -6.202 4.013 -4.373 1.00 0.00 H new ATOM 0 HA GLU A 203 -6.533 1.310 -3.536 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -8.118 3.605 -4.139 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -8.680 2.327 -5.197 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -10.014 2.055 -3.299 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -8.766 0.845 -3.073 1.00 0.00 H new ATOM 1030 N ASP A 204 -6.625 1.849 -6.808 1.00 0.00 N ATOM 1031 CA ASP A 204 -6.460 1.188 -8.107 1.00 0.00 C ATOM 1032 C ASP A 204 -5.110 0.468 -8.186 1.00 0.00 C ATOM 1033 O ASP A 204 -5.014 -0.650 -8.701 1.00 0.00 O ATOM 1034 CB ASP A 204 -6.587 2.212 -9.245 1.00 0.00 C ATOM 1035 CG ASP A 204 -7.280 1.656 -10.480 1.00 0.00 C ATOM 1036 OD1 ASP A 204 -6.960 0.517 -10.881 1.00 0.00 O ATOM 1037 OD2 ASP A 204 -8.132 2.370 -11.052 1.00 0.00 O ATOM 0 H ASP A 204 -6.798 2.852 -6.867 1.00 0.00 H new ATOM 0 HA ASP A 204 -7.249 0.444 -8.214 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -7.142 3.078 -8.885 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -5.593 2.563 -9.522 1.00 0.00 H new ATOM 1042 N ALA A 205 -4.068 1.113 -7.662 1.00 0.00 N ATOM 1043 CA ALA A 205 -2.729 0.531 -7.664 1.00 0.00 C ATOM 1044 C ALA A 205 -2.606 -0.630 -6.670 1.00 0.00 C ATOM 1045 O ALA A 205 -1.775 -1.522 -6.854 1.00 0.00 O ATOM 1046 CB ALA A 205 -1.690 1.599 -7.360 1.00 0.00 C ATOM 0 H ALA A 205 -4.126 2.036 -7.232 1.00 0.00 H new ATOM 0 HA ALA A 205 -2.549 0.128 -8.661 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -0.696 1.151 -7.365 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -1.739 2.381 -8.118 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -1.889 2.031 -6.379 1.00 0.00 H new ATOM 1052 N LEU A 206 -3.426 -0.617 -5.615 1.00 0.00 N ATOM 1053 CA LEU A 206 -3.383 -1.678 -4.604 1.00 0.00 C ATOM 1054 C LEU A 206 -4.455 -2.752 -4.841 1.00 0.00 C ATOM 1055 O LEU A 206 -4.261 -3.916 -4.475 1.00 0.00 O ATOM 1056 CB LEU A 206 -3.518 -1.082 -3.192 1.00 0.00 C ATOM 1057 CG LEU A 206 -4.949 -0.856 -2.690 1.00 0.00 C ATOM 1058 CD1 LEU A 206 -5.507 -2.125 -2.069 1.00 0.00 C ATOM 1059 CD2 LEU A 206 -4.985 0.280 -1.681 1.00 0.00 C ATOM 0 H LEU A 206 -4.121 0.109 -5.439 1.00 0.00 H new ATOM 0 HA LEU A 206 -2.413 -2.168 -4.692 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.008 -1.743 -2.490 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -2.992 -0.128 -3.171 1.00 0.00 H new ATOM 0 HG LEU A 206 -5.570 -0.586 -3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -6.523 -1.943 -1.719 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -5.517 -2.921 -2.814 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -4.882 -2.424 -1.227 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -6.008 0.427 -1.335 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -4.347 0.033 -0.832 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -4.626 1.196 -2.151 1.00 0.00 H new ATOM 1071 N ALA A 207 -5.584 -2.366 -5.438 1.00 0.00 N ATOM 1072 CA ALA A 207 -6.672 -3.307 -5.699 1.00 0.00 C ATOM 1073 C ALA A 207 -6.358 -4.236 -6.869 1.00 0.00 C ATOM 1074 O ALA A 207 -6.693 -5.419 -6.827 1.00 0.00 O ATOM 1075 CB ALA A 207 -7.975 -2.558 -5.941 1.00 0.00 C ATOM 0 H ALA A 207 -5.767 -1.412 -5.748 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.783 -3.932 -4.813 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -8.775 -3.273 -6.134 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -8.223 -1.965 -5.061 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -7.862 -1.899 -6.802 1.00 0.00 H new ATOM 1081 N ALA A 208 -5.701 -3.712 -7.907 1.00 0.00 N ATOM 1082 CA ALA A 208 -5.340 -4.527 -9.071 1.00 0.00 C ATOM 1083 C ALA A 208 -4.515 -5.758 -8.666 1.00 0.00 C ATOM 1084 O ALA A 208 -4.492 -6.760 -9.383 1.00 0.00 O ATOM 1085 CB ALA A 208 -4.581 -3.687 -10.089 1.00 0.00 C ATOM 0 H ALA A 208 -5.410 -2.736 -7.966 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.263 -4.885 -9.526 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -4.319 -4.305 -10.948 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.208 -2.858 -10.416 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -3.672 -3.296 -9.633 1.00 0.00 H new ATOM 1091 N ILE A 209 -3.848 -5.676 -7.511 1.00 0.00 N ATOM 1092 CA ILE A 209 -3.032 -6.781 -7.005 1.00 0.00 C ATOM 1093 C ILE A 209 -3.762 -7.561 -5.904 1.00 0.00 C ATOM 1094 O ILE A 209 -3.443 -8.721 -5.636 1.00 0.00 O ATOM 1095 CB ILE A 209 -1.675 -6.273 -6.452 1.00 0.00 C ATOM 1096 CG1 ILE A 209 -1.821 -5.825 -4.987 1.00 0.00 C ATOM 1097 CG2 ILE A 209 -1.133 -5.142 -7.320 1.00 0.00 C ATOM 1098 CD1 ILE A 209 -0.901 -4.694 -4.584 1.00 0.00 C ATOM 0 H ILE A 209 -3.858 -4.853 -6.908 1.00 0.00 H new ATOM 0 HA ILE A 209 -2.849 -7.446 -7.849 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.959 -7.094 -6.483 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -2.852 -5.517 -4.815 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -1.632 -6.680 -4.338 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -0.180 -4.798 -6.917 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -0.987 -5.503 -8.338 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -1.844 -4.316 -7.326 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -1.071 -4.442 -3.537 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.136 -5.002 -4.720 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -1.104 -3.821 -5.204 1.00 0.00 H new ATOM 1110 N GLY A 210 -4.727 -6.906 -5.254 1.00 0.00 N ATOM 1111 CA GLY A 210 -5.472 -7.535 -4.179 1.00 0.00 C ATOM 1112 C GLY A 210 -4.831 -7.278 -2.833 1.00 0.00 C ATOM 1113 O GLY A 210 -4.511 -8.221 -2.101 1.00 0.00 O ATOM 0 H GLY A 210 -5.004 -5.946 -5.457 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -6.494 -7.157 -4.174 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -5.530 -8.609 -4.356 1.00 0.00 H new ATOM 1117 N ARG A 211 -4.611 -6.001 -2.509 1.00 0.00 N ATOM 1118 CA ARG A 211 -3.975 -5.641 -1.241 1.00 0.00 C ATOM 1119 C ARG A 211 -4.927 -4.925 -0.281 1.00 0.00 C ATOM 1120 O ARG A 211 -4.489 -4.223 0.634 1.00 0.00 O ATOM 1121 CB ARG A 211 -2.726 -4.796 -1.490 1.00 0.00 C ATOM 1122 CG ARG A 211 -1.501 -5.335 -0.770 1.00 0.00 C ATOM 1123 CD ARG A 211 -0.955 -6.583 -1.453 1.00 0.00 C ATOM 1124 NE ARG A 211 -1.902 -7.700 -1.381 1.00 0.00 N ATOM 1125 CZ ARG A 211 -1.931 -8.611 -0.417 1.00 0.00 C ATOM 1126 NH1 ARG A 211 -0.992 -8.647 0.509 1.00 0.00 N ATOM 1127 NH2 ARG A 211 -2.902 -9.500 -0.398 1.00 0.00 N ATOM 0 H ARG A 211 -4.861 -5.208 -3.100 1.00 0.00 H new ATOM 0 HA ARG A 211 -3.686 -6.574 -0.757 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -2.526 -4.758 -2.561 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -2.913 -3.773 -1.164 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -0.728 -4.567 -0.741 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -1.758 -5.568 0.263 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -0.735 -6.360 -2.497 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -0.015 -6.873 -0.984 1.00 0.00 H new ATOM 0 HE ARG A 211 -2.591 -7.783 -2.129 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -0.231 -7.969 0.490 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -1.027 -9.353 1.244 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -3.622 -9.484 -1.120 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -2.934 -10.205 0.339 1.00 0.00 H new ATOM 1141 N GLU A 212 -6.226 -5.135 -0.464 1.00 0.00 N ATOM 1142 CA GLU A 212 -7.224 -4.537 0.416 1.00 0.00 C ATOM 1143 C GLU A 212 -7.269 -5.268 1.761 1.00 0.00 C ATOM 1144 O GLU A 212 -7.946 -4.828 2.689 1.00 0.00 O ATOM 1145 CB GLU A 212 -8.599 -4.555 -0.256 1.00 0.00 C ATOM 1146 CG GLU A 212 -8.600 -3.912 -1.635 1.00 0.00 C ATOM 1147 CD GLU A 212 -8.549 -4.921 -2.767 1.00 0.00 C ATOM 1148 OE1 GLU A 212 -7.656 -5.795 -2.744 1.00 0.00 O ATOM 1149 OE2 GLU A 212 -9.395 -4.830 -3.679 1.00 0.00 O ATOM 0 H GLU A 212 -6.612 -5.713 -1.211 1.00 0.00 H new ATOM 0 HA GLU A 212 -6.943 -3.501 0.605 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -8.940 -5.586 -0.343 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -9.314 -4.035 0.381 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -9.496 -3.300 -1.743 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -7.745 -3.241 -1.716 1.00 0.00 H new ATOM 1156 N ASP A 213 -6.515 -6.371 1.865 1.00 0.00 N ATOM 1157 CA ASP A 213 -6.441 -7.152 3.099 1.00 0.00 C ATOM 1158 C ASP A 213 -6.092 -6.250 4.286 1.00 0.00 C ATOM 1159 O ASP A 213 -6.530 -6.486 5.413 1.00 0.00 O ATOM 1160 CB ASP A 213 -5.392 -8.260 2.944 1.00 0.00 C ATOM 1161 CG ASP A 213 -5.780 -9.541 3.652 1.00 0.00 C ATOM 1162 OD1 ASP A 213 -6.600 -10.301 3.095 1.00 0.00 O ATOM 1163 OD2 ASP A 213 -5.253 -9.788 4.754 1.00 0.00 O ATOM 0 H ASP A 213 -5.947 -6.741 1.103 1.00 0.00 H new ATOM 0 HA ASP A 213 -7.414 -7.605 3.291 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -5.243 -8.467 1.884 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -4.438 -7.908 3.337 1.00 0.00 H new ATOM 1168 N VAL A 214 -5.313 -5.203 4.011 1.00 0.00 N ATOM 1169 CA VAL A 214 -4.912 -4.252 5.034 1.00 0.00 C ATOM 1170 C VAL A 214 -5.736 -2.968 4.926 1.00 0.00 C ATOM 1171 O VAL A 214 -6.159 -2.405 5.937 1.00 0.00 O ATOM 1172 CB VAL A 214 -3.405 -3.937 4.925 1.00 0.00 C ATOM 1173 CG1 VAL A 214 -3.105 -3.022 3.745 1.00 0.00 C ATOM 1174 CG2 VAL A 214 -2.888 -3.337 6.222 1.00 0.00 C ATOM 0 H VAL A 214 -4.948 -4.996 3.081 1.00 0.00 H new ATOM 0 HA VAL A 214 -5.099 -4.701 6.009 1.00 0.00 H new ATOM 0 HB VAL A 214 -2.883 -4.877 4.748 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -2.034 -2.823 3.702 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -3.422 -3.505 2.821 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -3.644 -2.082 3.867 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -1.824 -3.122 6.125 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -3.427 -2.414 6.436 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -3.042 -4.044 7.037 1.00 0.00 H new ATOM 1184 N VAL A 215 -5.976 -2.526 3.690 1.00 0.00 N ATOM 1185 CA VAL A 215 -6.765 -1.322 3.435 1.00 0.00 C ATOM 1186 C VAL A 215 -8.192 -1.484 3.959 1.00 0.00 C ATOM 1187 O VAL A 215 -8.768 -0.543 4.512 1.00 0.00 O ATOM 1188 CB VAL A 215 -6.807 -0.982 1.931 1.00 0.00 C ATOM 1189 CG1 VAL A 215 -7.476 0.364 1.702 1.00 0.00 C ATOM 1190 CG2 VAL A 215 -5.406 -0.989 1.337 1.00 0.00 C ATOM 0 H VAL A 215 -5.633 -2.987 2.847 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.279 -0.503 3.964 1.00 0.00 H new ATOM 0 HB VAL A 215 -7.396 -1.748 1.427 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -7.495 0.584 0.635 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -8.496 0.333 2.084 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -6.917 1.141 2.223 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -5.460 -0.747 0.276 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.791 -0.248 1.848 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -4.963 -1.977 1.462 1.00 0.00 H new ATOM 1200 N GLN A 216 -8.749 -2.690 3.804 1.00 0.00 N ATOM 1201 CA GLN A 216 -10.098 -2.974 4.285 1.00 0.00 C ATOM 1202 C GLN A 216 -10.148 -2.796 5.797 1.00 0.00 C ATOM 1203 O GLN A 216 -10.958 -2.028 6.313 1.00 0.00 O ATOM 1204 CB GLN A 216 -10.518 -4.398 3.896 1.00 0.00 C ATOM 1205 CG GLN A 216 -11.859 -4.827 4.480 1.00 0.00 C ATOM 1206 CD GLN A 216 -11.714 -5.833 5.608 1.00 0.00 C ATOM 1207 OE1 GLN A 216 -11.496 -5.464 6.757 1.00 0.00 O ATOM 1208 NE2 GLN A 216 -11.832 -7.112 5.285 1.00 0.00 N ATOM 0 H GLN A 216 -8.287 -3.479 3.351 1.00 0.00 H new ATOM 0 HA GLN A 216 -10.796 -2.277 3.822 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -10.567 -4.468 2.809 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -9.749 -5.096 4.226 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -12.388 -3.948 4.849 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -12.473 -5.260 3.690 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -12.013 -7.379 4.317 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -11.741 -7.830 6.004 1.00 0.00 H new ATOM 1217 N VAL A 217 -9.249 -3.487 6.500 1.00 0.00 N ATOM 1218 CA VAL A 217 -9.166 -3.384 7.954 1.00 0.00 C ATOM 1219 C VAL A 217 -8.859 -1.943 8.361 1.00 0.00 C ATOM 1220 O VAL A 217 -9.493 -1.387 9.260 1.00 0.00 O ATOM 1221 CB VAL A 217 -8.075 -4.323 8.514 1.00 0.00 C ATOM 1222 CG1 VAL A 217 -7.837 -4.065 9.995 1.00 0.00 C ATOM 1223 CG2 VAL A 217 -8.450 -5.780 8.280 1.00 0.00 C ATOM 0 H VAL A 217 -8.569 -4.123 6.084 1.00 0.00 H new ATOM 0 HA VAL A 217 -10.128 -3.683 8.369 1.00 0.00 H new ATOM 0 HB VAL A 217 -7.147 -4.114 7.982 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -7.064 -4.740 10.362 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -7.515 -3.033 10.137 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -8.761 -4.236 10.547 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -7.669 -6.426 8.681 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -9.394 -5.998 8.780 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -8.556 -5.961 7.210 1.00 0.00 H new ATOM 1233 N LEU A 218 -7.889 -1.338 7.673 1.00 0.00 N ATOM 1234 CA LEU A 218 -7.494 0.044 7.935 1.00 0.00 C ATOM 1235 C LEU A 218 -8.682 1.002 7.775 1.00 0.00 C ATOM 1236 O LEU A 218 -8.816 1.960 8.536 1.00 0.00 O ATOM 1237 CB LEU A 218 -6.343 0.442 6.999 1.00 0.00 C ATOM 1238 CG LEU A 218 -6.252 1.929 6.657 1.00 0.00 C ATOM 1239 CD1 LEU A 218 -5.283 2.634 7.588 1.00 0.00 C ATOM 1240 CD2 LEU A 218 -5.834 2.111 5.209 1.00 0.00 C ATOM 0 H LEU A 218 -7.361 -1.788 6.926 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.153 0.116 8.968 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.403 0.135 7.458 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -6.443 -0.120 6.071 1.00 0.00 H new ATOM 0 HG LEU A 218 -7.237 2.377 6.791 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -5.233 3.691 7.328 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -5.626 2.529 8.617 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -4.293 2.188 7.488 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -5.773 3.175 4.979 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -4.859 1.649 5.051 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -6.569 1.640 4.556 1.00 0.00 H new ATOM 1252 N SER A 219 -9.534 0.746 6.780 1.00 0.00 N ATOM 1253 CA SER A 219 -10.694 1.595 6.528 1.00 0.00 C ATOM 1254 C SER A 219 -12.017 0.910 6.907 1.00 0.00 C ATOM 1255 O SER A 219 -13.052 1.158 6.275 1.00 0.00 O ATOM 1256 CB SER A 219 -10.727 2.016 5.054 1.00 0.00 C ATOM 1257 OG SER A 219 -11.808 2.901 4.800 1.00 0.00 O ATOM 0 H SER A 219 -9.440 -0.041 6.138 1.00 0.00 H new ATOM 0 HA SER A 219 -10.592 2.476 7.162 1.00 0.00 H new ATOM 0 HB2 SER A 219 -9.787 2.500 4.790 1.00 0.00 H new ATOM 0 HB3 SER A 219 -10.820 1.133 4.422 1.00 0.00 H new ATOM 0 HG SER A 219 -12.619 2.559 5.232 1.00 0.00 H new