USER MOD reduce.3.24.130724 H: found=0, std=0, add=623, rem=0, adj=12 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 Set 1.1: A 167 TYR OH : rot 120:sc= 0.907 USER MOD Set 1.2: A 184 THR OG1 : rot 165:sc= 1.32 USER MOD Set 1.3: A 188 ASN : amide:sc= 1.91 K(o=4.1,f=-3.5!) USER MOD Set 2.1: A 146 GLN : amide:sc= -4.41! C(o=-12!,f=-15!) USER MOD Set 2.2: A 180 MET CE :methyl 170:sc= -7.61! (180deg=-7.18!) USER MOD Set 3.1: A 139 GLN : amide:sc= 0.978 K(o=3,f=0.5) USER MOD Set 3.2: A 183 TYR OH : rot 40:sc= 1.97 USER MOD Single : A 140 GLN : amide:sc= -3.4! C(o=-3.4!,f=-4.1!) USER MOD Single : A 141 GLN : amide:sc= -2.13! C(o=-2.1!,f=-0.55!) USER MOD Single : A 142 GLN : amide:sc= -3.88! C(o=-3.9!,f=-7!) USER MOD Single : A 150 MET CE :methyl 140:sc= -0.462 (180deg=-1.14) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ -175:sc= 0.876 (180deg=0.584) USER MOD Single : A 159 GLN : amide:sc= -1.71 K(o=-1.7,f=-4!) USER MOD Single : A 164 HIS : no HE2:sc= -2.02! C(o=-2!,f=-5.9!) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl 145:sc= -2.14 (180deg=-5.57!) USER MOD Single : A 177 CYS SG : rot 20:sc= 0.0366 USER MOD Single : A 179 GLN : amide:sc= -0.253 K(o=-0.25,f=-2!) USER MOD Single : A 192 GLN : amide:sc= 0.304 K(o=0.3,f=-5.6!) USER MOD Single : A 195 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 198 THR OG1 : rot -66:sc= -1.08! USER MOD Single : A 216 GLN : amide:sc= 0.986 K(o=0.99,f=-2.3!) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 138 -5.012 11.000 6.568 1.00 0.00 N ATOM 2 CA PRO A 138 -3.768 11.529 5.934 1.00 0.00 C ATOM 3 C PRO A 138 -2.531 11.228 6.780 1.00 0.00 C ATOM 4 O PRO A 138 -2.528 11.468 7.988 1.00 0.00 O ATOM 5 CB PRO A 138 -3.946 13.035 5.757 1.00 0.00 C ATOM 6 CG PRO A 138 -5.401 13.256 5.999 1.00 0.00 C ATOM 7 CD PRO A 138 -5.843 12.162 6.941 1.00 0.00 C ATOM 0 HA PRO A 138 -3.611 11.043 4.971 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -3.334 13.595 6.464 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -3.654 13.357 4.757 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -5.578 14.239 6.434 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -5.961 13.215 5.065 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -5.686 12.446 7.982 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -6.905 11.944 6.827 1.00 0.00 H new ATOM 17 N GLN A 139 -1.498 10.679 6.140 1.00 0.00 N ATOM 18 CA GLN A 139 -0.253 10.309 6.824 1.00 0.00 C ATOM 19 C GLN A 139 -0.479 9.102 7.724 1.00 0.00 C ATOM 20 O GLN A 139 0.142 8.052 7.530 1.00 0.00 O ATOM 21 CB GLN A 139 0.319 11.488 7.624 1.00 0.00 C ATOM 22 CG GLN A 139 1.779 11.786 7.304 1.00 0.00 C ATOM 23 CD GLN A 139 2.387 12.824 8.231 1.00 0.00 C ATOM 24 OE1 GLN A 139 1.844 13.913 8.405 1.00 0.00 O ATOM 25 NE2 GLN A 139 3.524 12.495 8.826 1.00 0.00 N ATOM 0 H GLN A 139 -1.497 10.478 5.140 1.00 0.00 H new ATOM 0 HA GLN A 139 0.481 10.042 6.064 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -0.278 12.377 7.423 1.00 0.00 H new ATOM 0 HB3 GLN A 139 0.224 11.275 8.689 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.356 10.864 7.371 1.00 0.00 H new ATOM 0 HG3 GLN A 139 1.856 12.136 6.275 1.00 0.00 H new ATOM 0 HE21 GLN A 139 3.943 11.581 8.655 1.00 0.00 H new ATOM 0 HE22 GLN A 139 3.980 13.156 9.455 1.00 0.00 H new ATOM 34 N GLN A 140 -1.400 9.235 8.679 1.00 0.00 N ATOM 35 CA GLN A 140 -1.734 8.132 9.573 1.00 0.00 C ATOM 36 C GLN A 140 -2.163 6.902 8.770 1.00 0.00 C ATOM 37 O GLN A 140 -2.156 5.787 9.277 1.00 0.00 O ATOM 38 CB GLN A 140 -2.827 8.555 10.572 1.00 0.00 C ATOM 39 CG GLN A 140 -4.206 7.947 10.313 1.00 0.00 C ATOM 40 CD GLN A 140 -5.044 8.754 9.337 1.00 0.00 C ATOM 41 OE1 GLN A 140 -4.530 9.335 8.379 1.00 0.00 O ATOM 42 NE2 GLN A 140 -6.346 8.797 9.572 1.00 0.00 N ATOM 0 H GLN A 140 -1.925 10.093 8.851 1.00 0.00 H new ATOM 0 HA GLN A 140 -0.845 7.867 10.144 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -2.507 8.279 11.577 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -2.916 9.641 10.553 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -4.083 6.936 9.926 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -4.742 7.863 11.258 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -6.736 8.303 10.375 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -6.959 9.324 8.950 1.00 0.00 H new ATOM 51 N GLN A 141 -2.509 7.110 7.501 1.00 0.00 N ATOM 52 CA GLN A 141 -2.911 6.015 6.631 1.00 0.00 C ATOM 53 C GLN A 141 -1.692 5.347 5.987 1.00 0.00 C ATOM 54 O GLN A 141 -1.812 4.290 5.373 1.00 0.00 O ATOM 55 CB GLN A 141 -3.881 6.514 5.554 1.00 0.00 C ATOM 56 CG GLN A 141 -5.199 7.032 6.116 1.00 0.00 C ATOM 57 CD GLN A 141 -5.959 7.905 5.135 1.00 0.00 C ATOM 58 OE1 GLN A 141 -5.767 9.122 5.092 1.00 0.00 O ATOM 59 NE2 GLN A 141 -6.832 7.293 4.349 1.00 0.00 N ATOM 0 H GLN A 141 -2.518 8.028 7.056 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.421 5.269 7.241 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -3.401 7.309 4.984 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -4.087 5.702 4.857 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -5.824 6.186 6.401 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -5.002 7.602 7.024 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -6.960 6.283 4.418 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -7.377 7.831 3.675 1.00 0.00 H new ATOM 68 N GLN A 142 -0.519 5.956 6.153 1.00 0.00 N ATOM 69 CA GLN A 142 0.718 5.411 5.613 1.00 0.00 C ATOM 70 C GLN A 142 1.633 4.970 6.752 1.00 0.00 C ATOM 71 O GLN A 142 2.260 3.911 6.675 1.00 0.00 O ATOM 72 CB GLN A 142 1.420 6.438 4.718 1.00 0.00 C ATOM 73 CG GLN A 142 0.525 7.006 3.622 1.00 0.00 C ATOM 74 CD GLN A 142 -0.087 8.345 3.991 1.00 0.00 C ATOM 75 OE1 GLN A 142 -1.214 8.414 4.481 1.00 0.00 O ATOM 76 NE2 GLN A 142 0.650 9.419 3.755 1.00 0.00 N ATOM 0 H GLN A 142 -0.403 6.833 6.661 1.00 0.00 H new ATOM 0 HA GLN A 142 0.479 4.542 5.000 1.00 0.00 H new ATOM 0 HB2 GLN A 142 1.786 7.257 5.337 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.291 5.972 4.258 1.00 0.00 H new ATOM 0 HG2 GLN A 142 1.107 7.118 2.707 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -0.273 6.295 3.407 1.00 0.00 H new ATOM 0 HE21 GLN A 142 1.580 9.320 3.348 1.00 0.00 H new ATOM 0 HE22 GLN A 142 0.288 10.346 3.981 1.00 0.00 H new ATOM 85 N GLU A 143 1.686 5.764 7.833 1.00 0.00 N ATOM 86 CA GLU A 143 2.509 5.401 8.988 1.00 0.00 C ATOM 87 C GLU A 143 1.911 4.191 9.713 1.00 0.00 C ATOM 88 O GLU A 143 2.625 3.469 10.411 1.00 0.00 O ATOM 89 CB GLU A 143 2.672 6.579 9.960 1.00 0.00 C ATOM 90 CG GLU A 143 1.362 7.237 10.364 1.00 0.00 C ATOM 91 CD GLU A 143 1.422 8.755 10.333 1.00 0.00 C ATOM 92 OE1 GLU A 143 2.083 9.310 9.428 1.00 0.00 O ATOM 93 OE2 GLU A 143 0.805 9.389 11.211 1.00 0.00 O ATOM 0 H GLU A 143 1.178 6.644 7.928 1.00 0.00 H new ATOM 0 HA GLU A 143 3.499 5.138 8.617 1.00 0.00 H new ATOM 0 HB2 GLU A 143 3.182 6.228 10.857 1.00 0.00 H new ATOM 0 HB3 GLU A 143 3.316 7.329 9.500 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.571 6.897 9.696 1.00 0.00 H new ATOM 0 HG3 GLU A 143 1.093 6.911 11.369 1.00 0.00 H new ATOM 100 N GLU A 144 0.605 3.954 9.528 1.00 0.00 N ATOM 101 CA GLU A 144 -0.051 2.806 10.157 1.00 0.00 C ATOM 102 C GLU A 144 -0.049 1.598 9.219 1.00 0.00 C ATOM 103 O GLU A 144 0.202 0.475 9.653 1.00 0.00 O ATOM 104 CB GLU A 144 -1.483 3.152 10.577 1.00 0.00 C ATOM 105 CG GLU A 144 -1.665 3.258 12.084 1.00 0.00 C ATOM 106 CD GLU A 144 -2.164 4.622 12.526 1.00 0.00 C ATOM 107 OE1 GLU A 144 -3.361 4.912 12.316 1.00 0.00 O ATOM 108 OE2 GLU A 144 -1.358 5.395 13.084 1.00 0.00 O ATOM 0 H GLU A 144 -0.008 4.534 8.956 1.00 0.00 H new ATOM 0 HA GLU A 144 0.515 2.550 11.053 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -1.770 4.098 10.117 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -2.161 2.391 10.190 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -2.370 2.495 12.414 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -0.715 3.048 12.575 1.00 0.00 H new ATOM 115 N VAL A 145 -0.314 1.830 7.928 1.00 0.00 N ATOM 116 CA VAL A 145 -0.329 0.748 6.937 1.00 0.00 C ATOM 117 C VAL A 145 0.967 -0.060 6.994 1.00 0.00 C ATOM 118 O VAL A 145 0.939 -1.294 6.963 1.00 0.00 O ATOM 119 CB VAL A 145 -0.564 1.287 5.505 1.00 0.00 C ATOM 120 CG1 VAL A 145 -0.042 0.319 4.452 1.00 0.00 C ATOM 121 CG2 VAL A 145 -2.044 1.555 5.280 1.00 0.00 C ATOM 0 H VAL A 145 -0.520 2.753 7.546 1.00 0.00 H new ATOM 0 HA VAL A 145 -1.162 0.091 7.187 1.00 0.00 H new ATOM 0 HB VAL A 145 -0.011 2.221 5.406 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -0.224 0.729 3.459 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.029 0.170 4.593 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -0.557 -0.637 4.549 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -2.196 1.934 4.269 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -2.605 0.629 5.409 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -2.394 2.294 6.001 1.00 0.00 H new ATOM 131 N GLN A 146 2.103 0.633 7.109 1.00 0.00 N ATOM 132 CA GLN A 146 3.399 -0.046 7.206 1.00 0.00 C ATOM 133 C GLN A 146 3.397 -1.047 8.366 1.00 0.00 C ATOM 134 O GLN A 146 4.145 -2.022 8.344 1.00 0.00 O ATOM 135 CB GLN A 146 4.547 0.955 7.388 1.00 0.00 C ATOM 136 CG GLN A 146 4.248 2.080 8.373 1.00 0.00 C ATOM 137 CD GLN A 146 5.224 2.133 9.536 1.00 0.00 C ATOM 138 OE1 GLN A 146 5.745 1.108 9.976 1.00 0.00 O ATOM 139 NE2 GLN A 146 5.472 3.328 10.049 1.00 0.00 N ATOM 0 H GLN A 146 2.153 1.651 7.137 1.00 0.00 H new ATOM 0 HA GLN A 146 3.557 -0.581 6.269 1.00 0.00 H new ATOM 0 HB2 GLN A 146 5.432 0.417 7.727 1.00 0.00 H new ATOM 0 HB3 GLN A 146 4.790 1.391 6.419 1.00 0.00 H new ATOM 0 HG2 GLN A 146 4.271 3.033 7.844 1.00 0.00 H new ATOM 0 HG3 GLN A 146 3.237 1.955 8.761 1.00 0.00 H new ATOM 0 HE21 GLN A 146 5.021 4.155 9.657 1.00 0.00 H new ATOM 0 HE22 GLN A 146 6.114 3.422 10.836 1.00 0.00 H new ATOM 148 N ARG A 147 2.534 -0.813 9.363 1.00 0.00 N ATOM 149 CA ARG A 147 2.422 -1.713 10.514 1.00 0.00 C ATOM 150 C ARG A 147 1.734 -3.025 10.121 1.00 0.00 C ATOM 151 O ARG A 147 1.761 -3.996 10.873 1.00 0.00 O ATOM 152 CB ARG A 147 1.644 -1.037 11.652 1.00 0.00 C ATOM 153 CG ARG A 147 2.142 0.358 12.005 1.00 0.00 C ATOM 154 CD ARG A 147 3.646 0.383 12.204 1.00 0.00 C ATOM 155 NE ARG A 147 4.030 1.232 13.340 1.00 0.00 N ATOM 156 CZ ARG A 147 5.275 1.404 13.771 1.00 0.00 C ATOM 157 NH1 ARG A 147 6.287 0.813 13.160 1.00 0.00 N ATOM 158 NH2 ARG A 147 5.508 2.184 14.810 1.00 0.00 N ATOM 0 H ARG A 147 1.906 -0.010 9.394 1.00 0.00 H new ATOM 0 HA ARG A 147 3.431 -1.941 10.859 1.00 0.00 H new ATOM 0 HB2 ARG A 147 0.592 -0.975 11.372 1.00 0.00 H new ATOM 0 HB3 ARG A 147 1.701 -1.667 12.540 1.00 0.00 H new ATOM 0 HG2 ARG A 147 1.868 1.054 11.212 1.00 0.00 H new ATOM 0 HG3 ARG A 147 1.649 0.701 12.914 1.00 0.00 H new ATOM 0 HD2 ARG A 147 4.008 -0.632 12.369 1.00 0.00 H new ATOM 0 HD3 ARG A 147 4.127 0.749 11.297 1.00 0.00 H new ATOM 0 HE ARG A 147 3.286 1.725 13.834 1.00 0.00 H new ATOM 0 HH11 ARG A 147 6.116 0.218 12.349 1.00 0.00 H new ATOM 0 HH12 ARG A 147 7.239 0.952 13.499 1.00 0.00 H new ATOM 0 HH21 ARG A 147 4.733 2.653 15.280 1.00 0.00 H new ATOM 0 HH22 ARG A 147 6.463 2.318 15.143 1.00 0.00 H new ATOM 172 N LEU A 148 1.120 -3.043 8.941 1.00 0.00 N ATOM 173 CA LEU A 148 0.431 -4.235 8.446 1.00 0.00 C ATOM 174 C LEU A 148 1.227 -4.912 7.328 1.00 0.00 C ATOM 175 O LEU A 148 1.330 -6.137 7.285 1.00 0.00 O ATOM 176 CB LEU A 148 -0.970 -3.871 7.942 1.00 0.00 C ATOM 177 CG LEU A 148 -2.128 -4.350 8.820 1.00 0.00 C ATOM 178 CD1 LEU A 148 -2.030 -5.846 9.074 1.00 0.00 C ATOM 179 CD2 LEU A 148 -2.149 -3.589 10.135 1.00 0.00 C ATOM 0 H LEU A 148 1.085 -2.245 8.307 1.00 0.00 H new ATOM 0 HA LEU A 148 0.342 -4.937 9.276 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -1.033 -2.787 7.846 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.098 -4.287 6.943 1.00 0.00 H new ATOM 0 HG LEU A 148 -3.060 -4.154 8.290 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -2.863 -6.164 9.700 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.066 -6.379 8.124 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.091 -6.068 9.580 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.979 -3.943 10.747 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -1.211 -3.754 10.666 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -2.272 -2.524 9.937 1.00 0.00 H new ATOM 191 N LEU A 149 1.793 -4.103 6.429 1.00 0.00 N ATOM 192 CA LEU A 149 2.582 -4.622 5.311 1.00 0.00 C ATOM 193 C LEU A 149 4.001 -4.971 5.755 1.00 0.00 C ATOM 194 O LEU A 149 4.538 -6.016 5.387 1.00 0.00 O ATOM 195 CB LEU A 149 2.626 -3.594 4.177 1.00 0.00 C ATOM 196 CG LEU A 149 1.400 -3.579 3.266 1.00 0.00 C ATOM 197 CD1 LEU A 149 1.358 -2.297 2.453 1.00 0.00 C ATOM 198 CD2 LEU A 149 1.402 -4.789 2.348 1.00 0.00 C ATOM 0 H LEU A 149 1.719 -3.086 6.454 1.00 0.00 H new ATOM 0 HA LEU A 149 2.104 -5.533 4.952 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.748 -2.602 4.612 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.509 -3.786 3.568 1.00 0.00 H new ATOM 0 HG LEU A 149 0.508 -3.622 3.891 1.00 0.00 H new ATOM 0 HD11 LEU A 149 0.478 -2.303 1.809 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.310 -1.441 3.126 1.00 0.00 H new ATOM 0 HD13 LEU A 149 2.256 -2.226 1.839 1.00 0.00 H new ATOM 0 HD21 LEU A 149 0.521 -4.761 1.707 1.00 0.00 H new ATOM 0 HD22 LEU A 149 2.300 -4.776 1.731 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.386 -5.700 2.947 1.00 0.00 H new ATOM 210 N MET A 150 4.602 -4.091 6.549 1.00 0.00 N ATOM 211 CA MET A 150 5.954 -4.298 7.052 1.00 0.00 C ATOM 212 C MET A 150 5.905 -4.866 8.474 1.00 0.00 C ATOM 213 O MET A 150 6.476 -4.300 9.409 1.00 0.00 O ATOM 214 CB MET A 150 6.711 -2.970 7.010 1.00 0.00 C ATOM 215 CG MET A 150 8.143 -3.096 6.509 1.00 0.00 C ATOM 216 SD MET A 150 8.248 -3.912 4.904 1.00 0.00 S ATOM 217 CE MET A 150 8.847 -5.528 5.390 1.00 0.00 C ATOM 0 H MET A 150 4.169 -3.221 6.860 1.00 0.00 H new ATOM 0 HA MET A 150 6.478 -5.020 6.425 1.00 0.00 H new ATOM 0 HB2 MET A 150 6.171 -2.274 6.368 1.00 0.00 H new ATOM 0 HB3 MET A 150 6.722 -2.537 8.010 1.00 0.00 H new ATOM 0 HG2 MET A 150 8.587 -2.103 6.437 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.730 -3.656 7.236 1.00 0.00 H new ATOM 0 HE1 MET A 150 8.343 -6.295 4.802 1.00 0.00 H new ATOM 0 HE2 MET A 150 9.922 -5.585 5.216 1.00 0.00 H new ATOM 0 HE3 MET A 150 8.642 -5.689 6.448 1.00 0.00 H new ATOM 227 N MET A 151 5.194 -5.981 8.619 1.00 0.00 N ATOM 228 CA MET A 151 5.021 -6.645 9.909 1.00 0.00 C ATOM 229 C MET A 151 4.981 -8.164 9.736 1.00 0.00 C ATOM 230 O MET A 151 5.482 -8.687 8.742 1.00 0.00 O ATOM 231 CB MET A 151 3.712 -6.157 10.535 1.00 0.00 C ATOM 232 CG MET A 151 3.906 -5.377 11.826 1.00 0.00 C ATOM 233 SD MET A 151 4.971 -6.230 13.005 1.00 0.00 S ATOM 234 CE MET A 151 6.128 -4.926 13.417 1.00 0.00 C ATOM 0 H MET A 151 4.721 -6.450 7.846 1.00 0.00 H new ATOM 0 HA MET A 151 5.863 -6.402 10.557 1.00 0.00 H new ATOM 0 HB2 MET A 151 3.188 -5.528 9.816 1.00 0.00 H new ATOM 0 HB3 MET A 151 3.071 -7.016 10.733 1.00 0.00 H new ATOM 0 HG2 MET A 151 4.335 -4.402 11.595 1.00 0.00 H new ATOM 0 HG3 MET A 151 2.934 -5.197 12.286 1.00 0.00 H new ATOM 0 HE1 MET A 151 6.854 -5.299 14.139 1.00 0.00 H new ATOM 0 HE2 MET A 151 6.647 -4.602 12.515 1.00 0.00 H new ATOM 0 HE3 MET A 151 5.588 -4.083 13.848 1.00 0.00 H new ATOM 244 N GLY A 152 4.355 -8.870 10.692 1.00 0.00 N ATOM 245 CA GLY A 152 4.236 -10.317 10.583 1.00 0.00 C ATOM 246 C GLY A 152 3.658 -10.736 9.237 1.00 0.00 C ATOM 247 O GLY A 152 3.918 -11.843 8.765 1.00 0.00 O ATOM 0 H GLY A 152 3.935 -8.465 11.529 1.00 0.00 H new ATOM 0 HA2 GLY A 152 5.217 -10.774 10.716 1.00 0.00 H new ATOM 0 HA3 GLY A 152 3.599 -10.691 11.385 1.00 0.00 H new ATOM 251 N GLU A 153 2.886 -9.836 8.610 1.00 0.00 N ATOM 252 CA GLU A 153 2.295 -10.108 7.304 1.00 0.00 C ATOM 253 C GLU A 153 3.387 -10.184 6.233 1.00 0.00 C ATOM 254 O GLU A 153 4.349 -9.415 6.253 1.00 0.00 O ATOM 255 CB GLU A 153 1.269 -9.030 6.929 1.00 0.00 C ATOM 256 CG GLU A 153 0.047 -9.568 6.184 1.00 0.00 C ATOM 257 CD GLU A 153 0.033 -9.205 4.709 1.00 0.00 C ATOM 258 OE1 GLU A 153 -0.122 -8.007 4.387 1.00 0.00 O ATOM 259 OE2 GLU A 153 0.155 -10.118 3.862 1.00 0.00 O ATOM 0 H GLU A 153 2.660 -8.917 8.991 1.00 0.00 H new ATOM 0 HA GLU A 153 1.781 -11.068 7.360 1.00 0.00 H new ATOM 0 HB2 GLU A 153 0.936 -8.528 7.837 1.00 0.00 H new ATOM 0 HB3 GLU A 153 1.757 -8.278 6.310 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.018 -10.653 6.284 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -0.856 -9.180 6.655 1.00 0.00 H new ATOM 266 N PRO A 154 3.242 -11.129 5.294 1.00 0.00 N ATOM 267 CA PRO A 154 4.195 -11.350 4.201 1.00 0.00 C ATOM 268 C PRO A 154 4.773 -10.054 3.621 1.00 0.00 C ATOM 269 O PRO A 154 4.088 -9.034 3.535 1.00 0.00 O ATOM 270 CB PRO A 154 3.341 -12.064 3.158 1.00 0.00 C ATOM 271 CG PRO A 154 2.334 -12.832 3.951 1.00 0.00 C ATOM 272 CD PRO A 154 2.120 -12.074 5.240 1.00 0.00 C ATOM 0 HA PRO A 154 5.071 -11.906 4.535 1.00 0.00 H new ATOM 0 HB2 PRO A 154 2.858 -11.353 2.488 1.00 0.00 H new ATOM 0 HB3 PRO A 154 3.945 -12.726 2.538 1.00 0.00 H new ATOM 0 HG2 PRO A 154 1.399 -12.927 3.399 1.00 0.00 H new ATOM 0 HG3 PRO A 154 2.690 -13.843 4.152 1.00 0.00 H new ATOM 0 HD2 PRO A 154 1.162 -11.555 5.242 1.00 0.00 H new ATOM 0 HD3 PRO A 154 2.122 -12.743 6.100 1.00 0.00 H new ATOM 280 N ALA A 155 6.038 -10.115 3.207 1.00 0.00 N ATOM 281 CA ALA A 155 6.725 -8.959 2.621 1.00 0.00 C ATOM 282 C ALA A 155 6.040 -8.452 1.341 1.00 0.00 C ATOM 283 O ALA A 155 6.362 -7.370 0.850 1.00 0.00 O ATOM 284 CB ALA A 155 8.179 -9.311 2.338 1.00 0.00 C ATOM 0 H ALA A 155 6.612 -10.956 3.266 1.00 0.00 H new ATOM 0 HA ALA A 155 6.677 -8.149 3.348 1.00 0.00 H new ATOM 0 HB1 ALA A 155 8.684 -8.449 1.903 1.00 0.00 H new ATOM 0 HB2 ALA A 155 8.674 -9.590 3.268 1.00 0.00 H new ATOM 0 HB3 ALA A 155 8.222 -10.147 1.640 1.00 0.00 H new ATOM 290 N LYS A 156 5.100 -9.238 0.805 1.00 0.00 N ATOM 291 CA LYS A 156 4.379 -8.861 -0.410 1.00 0.00 C ATOM 292 C LYS A 156 3.424 -7.680 -0.153 1.00 0.00 C ATOM 293 O LYS A 156 3.554 -6.971 0.847 1.00 0.00 O ATOM 294 CB LYS A 156 3.631 -10.079 -0.956 1.00 0.00 C ATOM 295 CG LYS A 156 4.503 -10.936 -1.858 1.00 0.00 C ATOM 296 CD LYS A 156 3.825 -11.234 -3.186 1.00 0.00 C ATOM 297 CE LYS A 156 2.928 -12.457 -3.101 1.00 0.00 C ATOM 298 NZ LYS A 156 2.033 -12.563 -4.286 1.00 0.00 N ATOM 0 H LYS A 156 4.823 -10.139 1.195 1.00 0.00 H new ATOM 0 HA LYS A 156 5.098 -8.526 -1.158 1.00 0.00 H new ATOM 0 HB2 LYS A 156 3.269 -10.683 -0.124 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.755 -9.745 -1.512 1.00 0.00 H new ATOM 0 HG2 LYS A 156 5.449 -10.426 -2.040 1.00 0.00 H new ATOM 0 HG3 LYS A 156 4.738 -11.873 -1.352 1.00 0.00 H new ATOM 0 HD2 LYS A 156 3.234 -10.371 -3.494 1.00 0.00 H new ATOM 0 HD3 LYS A 156 4.583 -11.392 -3.953 1.00 0.00 H new ATOM 0 HE2 LYS A 156 3.542 -13.355 -3.026 1.00 0.00 H new ATOM 0 HE3 LYS A 156 2.327 -12.406 -2.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 1.377 -13.359 -4.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 1.491 -11.682 -4.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.605 -12.722 -5.140 1.00 0.00 H new ATOM 312 N GLY A 157 2.480 -7.449 -1.068 1.00 0.00 N ATOM 313 CA GLY A 157 1.556 -6.336 -0.910 1.00 0.00 C ATOM 314 C GLY A 157 2.135 -5.048 -1.455 1.00 0.00 C ATOM 315 O GLY A 157 1.841 -4.665 -2.590 1.00 0.00 O ATOM 0 H GLY A 157 2.340 -8.009 -1.909 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.622 -6.562 -1.425 1.00 0.00 H new ATOM 0 HA3 GLY A 157 1.316 -6.209 0.146 1.00 0.00 H new ATOM 319 N TRP A 158 2.987 -4.392 -0.665 1.00 0.00 N ATOM 320 CA TRP A 158 3.627 -3.156 -1.114 1.00 0.00 C ATOM 321 C TRP A 158 4.467 -3.429 -2.366 1.00 0.00 C ATOM 322 O TRP A 158 4.584 -2.574 -3.243 1.00 0.00 O ATOM 323 CB TRP A 158 4.462 -2.515 0.006 1.00 0.00 C ATOM 324 CG TRP A 158 5.555 -3.383 0.550 1.00 0.00 C ATOM 325 CD1 TRP A 158 5.518 -4.128 1.694 1.00 0.00 C ATOM 326 CD2 TRP A 158 6.853 -3.579 -0.014 1.00 0.00 C ATOM 327 NE1 TRP A 158 6.713 -4.778 1.872 1.00 0.00 N ATOM 328 CE2 TRP A 158 7.549 -4.459 0.835 1.00 0.00 C ATOM 329 CE3 TRP A 158 7.495 -3.099 -1.159 1.00 0.00 C ATOM 330 CZ2 TRP A 158 8.851 -4.867 0.576 1.00 0.00 C ATOM 331 CZ3 TRP A 158 8.787 -3.506 -1.414 1.00 0.00 C ATOM 332 CH2 TRP A 158 9.454 -4.382 -0.550 1.00 0.00 C ATOM 0 H TRP A 158 3.247 -4.691 0.275 1.00 0.00 H new ATOM 0 HA TRP A 158 2.851 -2.436 -1.373 1.00 0.00 H new ATOM 0 HB2 TRP A 158 4.904 -1.593 -0.372 1.00 0.00 H new ATOM 0 HB3 TRP A 158 3.796 -2.238 0.823 1.00 0.00 H new ATOM 0 HD1 TRP A 158 4.671 -4.196 2.361 1.00 0.00 H new ATOM 0 HE1 TRP A 158 6.942 -5.397 2.649 1.00 0.00 H new ATOM 0 HE3 TRP A 158 6.988 -2.422 -1.831 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 9.368 -5.543 1.241 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 9.293 -3.143 -2.296 1.00 0.00 H new ATOM 0 HH2 TRP A 158 10.466 -4.681 -0.778 1.00 0.00 H new ATOM 343 N GLN A 159 5.000 -4.650 -2.468 1.00 0.00 N ATOM 344 CA GLN A 159 5.772 -5.057 -3.642 1.00 0.00 C ATOM 345 C GLN A 159 4.830 -5.201 -4.838 1.00 0.00 C ATOM 346 O GLN A 159 5.133 -4.755 -5.946 1.00 0.00 O ATOM 347 CB GLN A 159 6.491 -6.392 -3.395 1.00 0.00 C ATOM 348 CG GLN A 159 7.146 -6.516 -2.026 1.00 0.00 C ATOM 349 CD GLN A 159 7.845 -7.848 -1.836 1.00 0.00 C ATOM 350 OE1 GLN A 159 7.247 -8.907 -2.021 1.00 0.00 O ATOM 351 NE2 GLN A 159 9.118 -7.808 -1.467 1.00 0.00 N ATOM 0 H GLN A 159 4.910 -5.371 -1.752 1.00 0.00 H new ATOM 0 HA GLN A 159 6.524 -4.294 -3.844 1.00 0.00 H new ATOM 0 HB2 GLN A 159 5.773 -7.204 -3.515 1.00 0.00 H new ATOM 0 HB3 GLN A 159 7.254 -6.526 -4.162 1.00 0.00 H new ATOM 0 HG2 GLN A 159 7.867 -5.709 -1.897 1.00 0.00 H new ATOM 0 HG3 GLN A 159 6.389 -6.393 -1.252 1.00 0.00 H new ATOM 0 HE21 GLN A 159 9.579 -6.910 -1.323 1.00 0.00 H new ATOM 0 HE22 GLN A 159 9.636 -8.676 -1.327 1.00 0.00 H new ATOM 360 N GLU A 160 3.672 -5.822 -4.581 1.00 0.00 N ATOM 361 CA GLU A 160 2.642 -6.038 -5.591 1.00 0.00 C ATOM 362 C GLU A 160 2.176 -4.704 -6.172 1.00 0.00 C ATOM 363 O GLU A 160 2.213 -4.500 -7.388 1.00 0.00 O ATOM 364 CB GLU A 160 1.462 -6.799 -4.973 1.00 0.00 C ATOM 365 CG GLU A 160 1.865 -8.106 -4.297 1.00 0.00 C ATOM 366 CD GLU A 160 1.820 -9.303 -5.226 1.00 0.00 C ATOM 367 OE1 GLU A 160 2.427 -9.241 -6.313 1.00 0.00 O ATOM 368 OE2 GLU A 160 1.192 -10.317 -4.848 1.00 0.00 O ATOM 0 H GLU A 160 3.427 -6.188 -3.661 1.00 0.00 H new ATOM 0 HA GLU A 160 3.060 -6.634 -6.402 1.00 0.00 H new ATOM 0 HB2 GLU A 160 0.970 -6.158 -4.241 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.730 -7.013 -5.752 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.874 -8.004 -3.897 1.00 0.00 H new ATOM 0 HG3 GLU A 160 1.203 -8.288 -3.450 1.00 0.00 H new ATOM 375 N LEU A 161 1.767 -3.781 -5.294 1.00 0.00 N ATOM 376 CA LEU A 161 1.337 -2.458 -5.744 1.00 0.00 C ATOM 377 C LEU A 161 2.494 -1.771 -6.465 1.00 0.00 C ATOM 378 O LEU A 161 2.308 -1.183 -7.533 1.00 0.00 O ATOM 379 CB LEU A 161 0.816 -1.596 -4.581 1.00 0.00 C ATOM 380 CG LEU A 161 1.676 -1.574 -3.317 1.00 0.00 C ATOM 381 CD1 LEU A 161 2.491 -0.294 -3.247 1.00 0.00 C ATOM 382 CD2 LEU A 161 0.802 -1.716 -2.080 1.00 0.00 C ATOM 0 H LEU A 161 1.726 -3.924 -4.285 1.00 0.00 H new ATOM 0 HA LEU A 161 0.503 -2.581 -6.435 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.705 -0.572 -4.937 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.179 -1.950 -4.312 1.00 0.00 H new ATOM 0 HG LEU A 161 2.365 -2.418 -3.354 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.096 -0.297 -2.341 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.143 -0.230 -4.118 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.820 0.564 -3.232 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.428 -1.699 -1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.091 -0.891 -2.040 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.260 -2.660 -2.124 1.00 0.00 H new ATOM 394 N ALA A 162 3.704 -1.899 -5.906 1.00 0.00 N ATOM 395 CA ALA A 162 4.894 -1.337 -6.540 1.00 0.00 C ATOM 396 C ALA A 162 5.030 -1.916 -7.950 1.00 0.00 C ATOM 397 O ALA A 162 5.408 -1.213 -8.893 1.00 0.00 O ATOM 398 CB ALA A 162 6.137 -1.628 -5.709 1.00 0.00 C ATOM 0 H ALA A 162 3.880 -2.382 -5.025 1.00 0.00 H new ATOM 0 HA ALA A 162 4.792 -0.254 -6.606 1.00 0.00 H new ATOM 0 HB1 ALA A 162 7.011 -1.200 -6.200 1.00 0.00 H new ATOM 0 HB2 ALA A 162 6.024 -1.186 -4.719 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.266 -2.706 -5.613 1.00 0.00 H new ATOM 404 N GLY A 163 4.673 -3.200 -8.087 1.00 0.00 N ATOM 405 CA GLY A 163 4.711 -3.859 -9.383 1.00 0.00 C ATOM 406 C GLY A 163 3.691 -3.259 -10.333 1.00 0.00 C ATOM 407 O GLY A 163 3.991 -3.021 -11.501 1.00 0.00 O ATOM 0 H GLY A 163 4.358 -3.792 -7.318 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.709 -3.767 -9.811 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.514 -4.924 -9.259 1.00 0.00 H new ATOM 411 N HIS A 164 2.494 -2.970 -9.810 1.00 0.00 N ATOM 412 CA HIS A 164 1.437 -2.347 -10.600 1.00 0.00 C ATOM 413 C HIS A 164 1.861 -0.936 -10.996 1.00 0.00 C ATOM 414 O HIS A 164 1.489 -0.441 -12.061 1.00 0.00 O ATOM 415 CB HIS A 164 0.132 -2.298 -9.805 1.00 0.00 C ATOM 416 CG HIS A 164 -1.071 -1.980 -10.636 1.00 0.00 C ATOM 417 ND1 HIS A 164 -1.031 -1.189 -11.768 1.00 0.00 N ATOM 418 CD2 HIS A 164 -2.359 -2.352 -10.484 1.00 0.00 C ATOM 419 CE1 HIS A 164 -2.248 -1.089 -12.274 1.00 0.00 C ATOM 420 NE2 HIS A 164 -3.072 -1.786 -11.514 1.00 0.00 N ATOM 0 H HIS A 164 2.237 -3.160 -8.841 1.00 0.00 H new ATOM 0 HA HIS A 164 1.270 -2.941 -11.499 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -0.020 -3.260 -9.315 1.00 0.00 H new ATOM 0 HB3 HIS A 164 0.225 -1.551 -9.017 1.00 0.00 H new ATOM 0 HD1 HIS A 164 -0.194 -0.751 -12.153 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -2.756 -2.978 -9.699 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -2.521 -0.532 -13.158 1.00 0.00 H new ATOM 429 N LEU A 165 2.664 -0.311 -10.133 1.00 0.00 N ATOM 430 CA LEU A 165 3.184 1.028 -10.387 1.00 0.00 C ATOM 431 C LEU A 165 4.233 0.958 -11.501 1.00 0.00 C ATOM 432 O LEU A 165 4.419 1.908 -12.262 1.00 0.00 O ATOM 433 CB LEU A 165 3.780 1.609 -9.090 1.00 0.00 C ATOM 434 CG LEU A 165 4.776 2.768 -9.246 1.00 0.00 C ATOM 435 CD1 LEU A 165 6.156 2.246 -9.614 1.00 0.00 C ATOM 436 CD2 LEU A 165 4.293 3.773 -10.282 1.00 0.00 C ATOM 0 H LEU A 165 2.968 -0.716 -9.248 1.00 0.00 H new ATOM 0 HA LEU A 165 2.380 1.688 -10.712 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.958 1.950 -8.461 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.279 0.802 -8.554 1.00 0.00 H new ATOM 0 HG LEU A 165 4.844 3.280 -8.286 1.00 0.00 H new ATOM 0 HD11 LEU A 165 6.846 3.084 -9.720 1.00 0.00 H new ATOM 0 HD12 LEU A 165 6.513 1.578 -8.830 1.00 0.00 H new ATOM 0 HD13 LEU A 165 6.100 1.702 -10.557 1.00 0.00 H new ATOM 0 HD21 LEU A 165 5.019 4.582 -10.370 1.00 0.00 H new ATOM 0 HD22 LEU A 165 4.183 3.277 -11.246 1.00 0.00 H new ATOM 0 HD23 LEU A 165 3.331 4.181 -9.972 1.00 0.00 H new ATOM 448 N GLY A 166 4.896 -0.194 -11.599 1.00 0.00 N ATOM 449 CA GLY A 166 5.906 -0.399 -12.624 1.00 0.00 C ATOM 450 C GLY A 166 7.320 -0.335 -12.085 1.00 0.00 C ATOM 451 O GLY A 166 8.246 -0.003 -12.822 1.00 0.00 O ATOM 0 H GLY A 166 4.749 -0.993 -10.982 1.00 0.00 H new ATOM 0 HA2 GLY A 166 5.746 -1.369 -13.094 1.00 0.00 H new ATOM 0 HA3 GLY A 166 5.785 0.356 -13.401 1.00 0.00 H new ATOM 455 N TYR A 167 7.498 -0.650 -10.802 1.00 0.00 N ATOM 456 CA TYR A 167 8.826 -0.614 -10.202 1.00 0.00 C ATOM 457 C TYR A 167 9.628 -1.874 -10.535 1.00 0.00 C ATOM 458 O TYR A 167 9.238 -2.667 -11.394 1.00 0.00 O ATOM 459 CB TYR A 167 8.742 -0.417 -8.683 1.00 0.00 C ATOM 460 CG TYR A 167 9.589 0.730 -8.164 1.00 0.00 C ATOM 461 CD1 TYR A 167 9.948 1.791 -8.990 1.00 0.00 C ATOM 462 CD2 TYR A 167 10.037 0.747 -6.848 1.00 0.00 C ATOM 463 CE1 TYR A 167 10.725 2.832 -8.520 1.00 0.00 C ATOM 464 CE2 TYR A 167 10.817 1.787 -6.374 1.00 0.00 C ATOM 465 CZ TYR A 167 11.158 2.825 -7.214 1.00 0.00 C ATOM 466 OH TYR A 167 11.938 3.858 -6.750 1.00 0.00 O ATOM 0 H TYR A 167 6.749 -0.929 -10.168 1.00 0.00 H new ATOM 0 HA TYR A 167 9.350 0.240 -10.630 1.00 0.00 H new ATOM 0 HB2 TYR A 167 7.702 -0.242 -8.406 1.00 0.00 H new ATOM 0 HB3 TYR A 167 9.053 -1.338 -8.189 1.00 0.00 H new ATOM 0 HD1 TYR A 167 9.613 1.801 -10.017 1.00 0.00 H new ATOM 0 HD2 TYR A 167 9.772 -0.064 -6.186 1.00 0.00 H new ATOM 0 HE1 TYR A 167 10.992 3.648 -9.175 1.00 0.00 H new ATOM 0 HE2 TYR A 167 11.157 1.785 -5.349 1.00 0.00 H new ATOM 0 HH TYR A 167 11.481 4.305 -6.007 1.00 0.00 H new ATOM 476 N GLN A 168 10.757 -2.039 -9.856 1.00 0.00 N ATOM 477 CA GLN A 168 11.629 -3.185 -10.084 1.00 0.00 C ATOM 478 C GLN A 168 11.953 -3.907 -8.776 1.00 0.00 C ATOM 479 O GLN A 168 12.109 -3.276 -7.728 1.00 0.00 O ATOM 480 CB GLN A 168 12.918 -2.715 -10.768 1.00 0.00 C ATOM 481 CG GLN A 168 13.918 -3.829 -11.040 1.00 0.00 C ATOM 482 CD GLN A 168 14.250 -3.974 -12.511 1.00 0.00 C ATOM 483 OE1 GLN A 168 14.802 -3.066 -13.127 1.00 0.00 O ATOM 484 NE2 GLN A 168 13.919 -5.119 -13.087 1.00 0.00 N ATOM 0 H GLN A 168 11.091 -1.392 -9.141 1.00 0.00 H new ATOM 0 HA GLN A 168 11.110 -3.893 -10.730 1.00 0.00 H new ATOM 0 HB2 GLN A 168 12.661 -2.233 -11.711 1.00 0.00 H new ATOM 0 HB3 GLN A 168 13.393 -1.959 -10.143 1.00 0.00 H new ATOM 0 HG2 GLN A 168 14.834 -3.632 -10.483 1.00 0.00 H new ATOM 0 HG3 GLN A 168 13.515 -4.771 -10.669 1.00 0.00 H new ATOM 0 HE21 GLN A 168 13.461 -5.850 -12.543 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.122 -5.270 -14.075 1.00 0.00 H new ATOM 493 N ALA A 169 12.063 -5.235 -8.851 1.00 0.00 N ATOM 494 CA ALA A 169 12.378 -6.058 -7.679 1.00 0.00 C ATOM 495 C ALA A 169 13.597 -5.527 -6.919 1.00 0.00 C ATOM 496 O ALA A 169 13.695 -5.696 -5.704 1.00 0.00 O ATOM 497 CB ALA A 169 12.594 -7.507 -8.096 1.00 0.00 C ATOM 0 H ALA A 169 11.938 -5.766 -9.713 1.00 0.00 H new ATOM 0 HA ALA A 169 11.527 -6.007 -7.000 1.00 0.00 H new ATOM 0 HB1 ALA A 169 12.827 -8.108 -7.217 1.00 0.00 H new ATOM 0 HB2 ALA A 169 11.688 -7.889 -8.567 1.00 0.00 H new ATOM 0 HB3 ALA A 169 13.422 -7.563 -8.803 1.00 0.00 H new ATOM 503 N GLU A 170 14.508 -4.860 -7.630 1.00 0.00 N ATOM 504 CA GLU A 170 15.695 -4.280 -7.005 1.00 0.00 C ATOM 505 C GLU A 170 15.288 -3.300 -5.906 1.00 0.00 C ATOM 506 O GLU A 170 15.925 -3.226 -4.852 1.00 0.00 O ATOM 507 CB GLU A 170 16.555 -3.569 -8.053 1.00 0.00 C ATOM 508 CG GLU A 170 17.783 -2.884 -7.471 1.00 0.00 C ATOM 509 CD GLU A 170 18.705 -2.330 -8.536 1.00 0.00 C ATOM 510 OE1 GLU A 170 19.310 -3.134 -9.273 1.00 0.00 O ATOM 511 OE2 GLU A 170 18.824 -1.091 -8.629 1.00 0.00 O ATOM 0 H GLU A 170 14.446 -4.709 -8.637 1.00 0.00 H new ATOM 0 HA GLU A 170 16.281 -5.084 -6.560 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.874 -4.294 -8.801 1.00 0.00 H new ATOM 0 HB3 GLU A 170 15.945 -2.827 -8.568 1.00 0.00 H new ATOM 0 HG2 GLU A 170 17.465 -2.074 -6.815 1.00 0.00 H new ATOM 0 HG3 GLU A 170 18.333 -3.596 -6.855 1.00 0.00 H new ATOM 518 N ALA A 171 14.196 -2.570 -6.144 1.00 0.00 N ATOM 519 CA ALA A 171 13.690 -1.623 -5.157 1.00 0.00 C ATOM 520 C ALA A 171 12.991 -2.360 -4.021 1.00 0.00 C ATOM 521 O ALA A 171 12.920 -1.861 -2.895 1.00 0.00 O ATOM 522 CB ALA A 171 12.757 -0.617 -5.812 1.00 0.00 C ATOM 0 H ALA A 171 13.651 -2.618 -7.005 1.00 0.00 H new ATOM 0 HA ALA A 171 14.533 -1.075 -4.736 1.00 0.00 H new ATOM 0 HB1 ALA A 171 12.389 0.081 -5.060 1.00 0.00 H new ATOM 0 HB2 ALA A 171 13.297 -0.068 -6.584 1.00 0.00 H new ATOM 0 HB3 ALA A 171 11.915 -1.142 -6.263 1.00 0.00 H new ATOM 528 N VAL A 172 12.510 -3.566 -4.318 1.00 0.00 N ATOM 529 CA VAL A 172 11.852 -4.397 -3.323 1.00 0.00 C ATOM 530 C VAL A 172 12.845 -4.792 -2.228 1.00 0.00 C ATOM 531 O VAL A 172 12.462 -5.011 -1.078 1.00 0.00 O ATOM 532 CB VAL A 172 11.231 -5.653 -3.979 1.00 0.00 C ATOM 533 CG1 VAL A 172 11.850 -6.943 -3.455 1.00 0.00 C ATOM 534 CG2 VAL A 172 9.725 -5.668 -3.788 1.00 0.00 C ATOM 0 H VAL A 172 12.566 -3.987 -5.245 1.00 0.00 H new ATOM 0 HA VAL A 172 11.044 -3.822 -2.870 1.00 0.00 H new ATOM 0 HB VAL A 172 11.451 -5.600 -5.045 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.382 -7.797 -3.945 1.00 0.00 H new ATOM 0 HG12 VAL A 172 12.919 -6.945 -3.666 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.692 -7.011 -2.379 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.308 -6.559 -4.257 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.493 -5.676 -2.723 1.00 0.00 H new ATOM 0 HG23 VAL A 172 9.291 -4.780 -4.247 1.00 0.00 H new ATOM 544 N GLU A 173 14.128 -4.859 -2.595 1.00 0.00 N ATOM 545 CA GLU A 173 15.183 -5.210 -1.646 1.00 0.00 C ATOM 546 C GLU A 173 15.388 -4.091 -0.625 1.00 0.00 C ATOM 547 O GLU A 173 15.669 -4.345 0.546 1.00 0.00 O ATOM 548 CB GLU A 173 16.495 -5.507 -2.380 1.00 0.00 C ATOM 549 CG GLU A 173 17.191 -6.770 -1.889 1.00 0.00 C ATOM 550 CD GLU A 173 18.697 -6.710 -2.039 1.00 0.00 C ATOM 551 OE1 GLU A 173 19.185 -6.868 -3.176 1.00 0.00 O ATOM 552 OE2 GLU A 173 19.386 -6.506 -1.017 1.00 0.00 O ATOM 0 H GLU A 173 14.459 -4.675 -3.542 1.00 0.00 H new ATOM 0 HA GLU A 173 14.873 -6.109 -1.114 1.00 0.00 H new ATOM 0 HB2 GLU A 173 16.292 -5.604 -3.446 1.00 0.00 H new ATOM 0 HB3 GLU A 173 17.170 -4.659 -2.260 1.00 0.00 H new ATOM 0 HG2 GLU A 173 16.942 -6.932 -0.840 1.00 0.00 H new ATOM 0 HG3 GLU A 173 16.810 -7.628 -2.443 1.00 0.00 H new ATOM 559 N THR A 174 15.228 -2.850 -1.081 1.00 0.00 N ATOM 560 CA THR A 174 15.377 -1.685 -0.215 1.00 0.00 C ATOM 561 C THR A 174 14.046 -1.329 0.442 1.00 0.00 C ATOM 562 O THR A 174 13.981 -1.143 1.653 1.00 0.00 O ATOM 563 CB THR A 174 15.905 -0.485 -1.009 1.00 0.00 C ATOM 564 OG1 THR A 174 17.162 -0.780 -1.588 1.00 0.00 O ATOM 565 CG2 THR A 174 16.082 0.762 -0.173 1.00 0.00 C ATOM 0 H THR A 174 14.994 -2.626 -2.048 1.00 0.00 H new ATOM 0 HA THR A 174 16.097 -1.934 0.564 1.00 0.00 H new ATOM 0 HB THR A 174 15.147 -0.294 -1.768 1.00 0.00 H new ATOM 0 HG1 THR A 174 17.481 -0.002 -2.092 1.00 0.00 H new ATOM 0 HG21 THR A 174 16.458 1.570 -0.800 1.00 0.00 H new ATOM 0 HG22 THR A 174 15.123 1.052 0.256 1.00 0.00 H new ATOM 0 HG23 THR A 174 16.793 0.564 0.629 1.00 0.00 H new ATOM 573 N MET A 175 12.987 -1.249 -0.370 1.00 0.00 N ATOM 574 CA MET A 175 11.642 -0.921 0.108 1.00 0.00 C ATOM 575 C MET A 175 11.293 -1.683 1.385 1.00 0.00 C ATOM 576 O MET A 175 10.673 -1.126 2.291 1.00 0.00 O ATOM 577 CB MET A 175 10.618 -1.223 -0.981 1.00 0.00 C ATOM 578 CG MET A 175 10.450 -0.098 -1.991 1.00 0.00 C ATOM 579 SD MET A 175 8.751 0.062 -2.574 1.00 0.00 S ATOM 580 CE MET A 175 8.526 1.837 -2.481 1.00 0.00 C ATOM 0 H MET A 175 13.039 -1.410 -1.376 1.00 0.00 H new ATOM 0 HA MET A 175 11.621 0.143 0.344 1.00 0.00 H new ATOM 0 HB2 MET A 175 10.917 -2.130 -1.507 1.00 0.00 H new ATOM 0 HB3 MET A 175 9.654 -1.428 -0.515 1.00 0.00 H new ATOM 0 HG2 MET A 175 10.765 0.842 -1.538 1.00 0.00 H new ATOM 0 HG3 MET A 175 11.107 -0.278 -2.842 1.00 0.00 H new ATOM 0 HE1 MET A 175 7.888 2.166 -3.301 1.00 0.00 H new ATOM 0 HE2 MET A 175 8.058 2.095 -1.531 1.00 0.00 H new ATOM 0 HE3 MET A 175 9.495 2.331 -2.554 1.00 0.00 H new ATOM 590 N ALA A 176 11.720 -2.948 1.461 1.00 0.00 N ATOM 591 CA ALA A 176 11.474 -3.770 2.646 1.00 0.00 C ATOM 592 C ALA A 176 11.995 -3.073 3.911 1.00 0.00 C ATOM 593 O ALA A 176 11.497 -3.312 5.013 1.00 0.00 O ATOM 594 CB ALA A 176 12.121 -5.140 2.479 1.00 0.00 C ATOM 0 H ALA A 176 12.235 -3.421 0.719 1.00 0.00 H new ATOM 0 HA ALA A 176 10.398 -3.905 2.756 1.00 0.00 H new ATOM 0 HB1 ALA A 176 11.931 -5.743 3.367 1.00 0.00 H new ATOM 0 HB2 ALA A 176 11.699 -5.638 1.606 1.00 0.00 H new ATOM 0 HB3 ALA A 176 13.196 -5.021 2.345 1.00 0.00 H new ATOM 600 N CYS A 177 12.990 -2.195 3.736 1.00 0.00 N ATOM 601 CA CYS A 177 13.572 -1.438 4.846 1.00 0.00 C ATOM 602 C CYS A 177 13.907 0.000 4.409 1.00 0.00 C ATOM 603 O CYS A 177 14.840 0.620 4.924 1.00 0.00 O ATOM 604 CB CYS A 177 14.830 -2.147 5.362 1.00 0.00 C ATOM 605 SG CYS A 177 14.494 -3.513 6.498 1.00 0.00 S ATOM 0 H CYS A 177 13.410 -1.992 2.829 1.00 0.00 H new ATOM 0 HA CYS A 177 12.840 -1.386 5.652 1.00 0.00 H new ATOM 0 HB2 CYS A 177 15.395 -2.527 4.511 1.00 0.00 H new ATOM 0 HB3 CYS A 177 15.464 -1.418 5.865 1.00 0.00 H new ATOM 0 HG CYS A 177 13.266 -3.913 6.345 1.00 0.00 H new ATOM 611 N ASP A 178 13.135 0.518 3.449 1.00 0.00 N ATOM 612 CA ASP A 178 13.335 1.862 2.920 1.00 0.00 C ATOM 613 C ASP A 178 12.419 2.866 3.621 1.00 0.00 C ATOM 614 O ASP A 178 11.437 3.335 3.046 1.00 0.00 O ATOM 615 CB ASP A 178 13.072 1.860 1.406 1.00 0.00 C ATOM 616 CG ASP A 178 13.510 3.138 0.726 1.00 0.00 C ATOM 617 OD1 ASP A 178 14.698 3.496 0.843 1.00 0.00 O ATOM 618 OD2 ASP A 178 12.663 3.776 0.065 1.00 0.00 O ATOM 0 H ASP A 178 12.357 0.016 3.021 1.00 0.00 H new ATOM 0 HA ASP A 178 14.365 2.165 3.106 1.00 0.00 H new ATOM 0 HB2 ASP A 178 13.595 1.017 0.954 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.007 1.707 1.228 1.00 0.00 H new ATOM 623 N GLN A 179 12.740 3.178 4.879 1.00 0.00 N ATOM 624 CA GLN A 179 11.935 4.117 5.668 1.00 0.00 C ATOM 625 C GLN A 179 10.441 3.786 5.555 1.00 0.00 C ATOM 626 O GLN A 179 9.598 4.681 5.456 1.00 0.00 O ATOM 627 CB GLN A 179 12.201 5.557 5.207 1.00 0.00 C ATOM 628 CG GLN A 179 13.611 6.052 5.512 1.00 0.00 C ATOM 629 CD GLN A 179 13.635 7.292 6.392 1.00 0.00 C ATOM 630 OE1 GLN A 179 12.650 7.627 7.048 1.00 0.00 O ATOM 631 NE2 GLN A 179 14.767 7.981 6.413 1.00 0.00 N ATOM 0 H GLN A 179 13.547 2.797 5.372 1.00 0.00 H new ATOM 0 HA GLN A 179 12.224 4.023 6.715 1.00 0.00 H new ATOM 0 HB2 GLN A 179 12.028 5.622 4.133 1.00 0.00 H new ATOM 0 HB3 GLN A 179 11.482 6.221 5.687 1.00 0.00 H new ATOM 0 HG2 GLN A 179 14.170 5.255 6.003 1.00 0.00 H new ATOM 0 HG3 GLN A 179 14.123 6.270 4.575 1.00 0.00 H new ATOM 0 HE21 GLN A 179 15.563 7.672 5.855 1.00 0.00 H new ATOM 0 HE22 GLN A 179 14.842 8.821 6.987 1.00 0.00 H new ATOM 640 N MET A 180 10.130 2.484 5.564 1.00 0.00 N ATOM 641 CA MET A 180 8.753 1.992 5.454 1.00 0.00 C ATOM 642 C MET A 180 8.207 2.202 4.037 1.00 0.00 C ATOM 643 O MET A 180 8.227 3.317 3.509 1.00 0.00 O ATOM 644 CB MET A 180 7.840 2.669 6.484 1.00 0.00 C ATOM 645 CG MET A 180 8.339 2.561 7.920 1.00 0.00 C ATOM 646 SD MET A 180 9.264 1.043 8.234 1.00 0.00 S ATOM 647 CE MET A 180 8.006 -0.196 7.939 1.00 0.00 C ATOM 0 H MET A 180 10.826 1.743 5.648 1.00 0.00 H new ATOM 0 HA MET A 180 8.767 0.922 5.662 1.00 0.00 H new ATOM 0 HB2 MET A 180 7.735 3.723 6.225 1.00 0.00 H new ATOM 0 HB3 MET A 180 6.846 2.225 6.421 1.00 0.00 H new ATOM 0 HG2 MET A 180 8.973 3.419 8.144 1.00 0.00 H new ATOM 0 HG3 MET A 180 7.488 2.608 8.599 1.00 0.00 H new ATOM 0 HE1 MET A 180 8.466 -1.184 7.919 1.00 0.00 H new ATOM 0 HE2 MET A 180 7.263 -0.157 8.736 1.00 0.00 H new ATOM 0 HE3 MET A 180 7.522 -0.002 6.982 1.00 0.00 H new ATOM 657 N PRO A 181 7.694 1.130 3.403 1.00 0.00 N ATOM 658 CA PRO A 181 7.142 1.209 2.044 1.00 0.00 C ATOM 659 C PRO A 181 5.985 2.199 1.950 1.00 0.00 C ATOM 660 O PRO A 181 5.915 2.993 1.017 1.00 0.00 O ATOM 661 CB PRO A 181 6.663 -0.222 1.759 1.00 0.00 C ATOM 662 CG PRO A 181 6.541 -0.862 3.099 1.00 0.00 C ATOM 663 CD PRO A 181 7.599 -0.230 3.953 1.00 0.00 C ATOM 0 HA PRO A 181 7.879 1.566 1.325 1.00 0.00 H new ATOM 0 HB2 PRO A 181 5.708 -0.221 1.234 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.373 -0.758 1.129 1.00 0.00 H new ATOM 0 HG2 PRO A 181 5.549 -0.699 3.521 1.00 0.00 H new ATOM 0 HG3 PRO A 181 6.686 -1.940 3.032 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.317 -0.221 5.006 1.00 0.00 H new ATOM 0 HD3 PRO A 181 8.548 -0.762 3.881 1.00 0.00 H new ATOM 671 N ALA A 182 5.091 2.149 2.935 1.00 0.00 N ATOM 672 CA ALA A 182 3.930 3.043 2.980 1.00 0.00 C ATOM 673 C ALA A 182 4.345 4.511 3.094 1.00 0.00 C ATOM 674 O ALA A 182 3.659 5.392 2.574 1.00 0.00 O ATOM 675 CB ALA A 182 3.012 2.651 4.131 1.00 0.00 C ATOM 0 H ALA A 182 5.147 1.497 3.717 1.00 0.00 H new ATOM 0 HA ALA A 182 3.388 2.934 2.040 1.00 0.00 H new ATOM 0 HB1 ALA A 182 2.153 3.321 4.156 1.00 0.00 H new ATOM 0 HB2 ALA A 182 2.669 1.626 3.990 1.00 0.00 H new ATOM 0 HB3 ALA A 182 3.557 2.725 5.072 1.00 0.00 H new ATOM 681 N TYR A 183 5.468 4.767 3.761 1.00 0.00 N ATOM 682 CA TYR A 183 5.962 6.129 3.922 1.00 0.00 C ATOM 683 C TYR A 183 6.840 6.537 2.743 1.00 0.00 C ATOM 684 O TYR A 183 6.671 7.621 2.181 1.00 0.00 O ATOM 685 CB TYR A 183 6.719 6.271 5.244 1.00 0.00 C ATOM 686 CG TYR A 183 6.086 7.275 6.178 1.00 0.00 C ATOM 687 CD1 TYR A 183 4.734 7.204 6.488 1.00 0.00 C ATOM 688 CD2 TYR A 183 6.834 8.301 6.741 1.00 0.00 C ATOM 689 CE1 TYR A 183 4.145 8.124 7.333 1.00 0.00 C ATOM 690 CE2 TYR A 183 6.252 9.227 7.587 1.00 0.00 C ATOM 691 CZ TYR A 183 4.908 9.134 7.878 1.00 0.00 C ATOM 692 OH TYR A 183 4.325 10.057 8.715 1.00 0.00 O ATOM 0 H TYR A 183 6.050 4.051 4.196 1.00 0.00 H new ATOM 0 HA TYR A 183 5.105 6.802 3.945 1.00 0.00 H new ATOM 0 HB2 TYR A 183 6.763 5.300 5.738 1.00 0.00 H new ATOM 0 HB3 TYR A 183 7.747 6.571 5.038 1.00 0.00 H new ATOM 0 HD1 TYR A 183 4.133 6.415 6.061 1.00 0.00 H new ATOM 0 HD2 TYR A 183 7.887 8.377 6.514 1.00 0.00 H new ATOM 0 HE1 TYR A 183 3.093 8.052 7.565 1.00 0.00 H new ATOM 0 HE2 TYR A 183 6.847 10.019 8.017 1.00 0.00 H new ATOM 0 HH TYR A 183 3.689 9.605 9.308 1.00 0.00 H new ATOM 702 N THR A 184 7.761 5.660 2.356 1.00 0.00 N ATOM 703 CA THR A 184 8.645 5.942 1.220 1.00 0.00 C ATOM 704 C THR A 184 7.831 6.109 -0.068 1.00 0.00 C ATOM 705 O THR A 184 8.166 6.933 -0.923 1.00 0.00 O ATOM 706 CB THR A 184 9.698 4.841 1.047 1.00 0.00 C ATOM 707 OG1 THR A 184 10.634 5.203 0.051 1.00 0.00 O ATOM 708 CG2 THR A 184 9.123 3.499 0.654 1.00 0.00 C ATOM 0 H THR A 184 7.917 4.757 2.803 1.00 0.00 H new ATOM 0 HA THR A 184 9.166 6.876 1.428 1.00 0.00 H new ATOM 0 HB THR A 184 10.164 4.741 2.027 1.00 0.00 H new ATOM 0 HG1 THR A 184 11.419 4.620 0.113 1.00 0.00 H new ATOM 0 HG21 THR A 184 9.930 2.773 0.551 1.00 0.00 H new ATOM 0 HG22 THR A 184 8.428 3.162 1.423 1.00 0.00 H new ATOM 0 HG23 THR A 184 8.596 3.593 -0.296 1.00 0.00 H new ATOM 716 N LEU A 185 6.748 5.333 -0.191 1.00 0.00 N ATOM 717 CA LEU A 185 5.871 5.393 -1.362 1.00 0.00 C ATOM 718 C LEU A 185 5.481 6.830 -1.715 1.00 0.00 C ATOM 719 O LEU A 185 5.391 7.180 -2.891 1.00 0.00 O ATOM 720 CB LEU A 185 4.607 4.567 -1.118 1.00 0.00 C ATOM 721 CG LEU A 185 4.269 3.563 -2.217 1.00 0.00 C ATOM 722 CD1 LEU A 185 5.016 2.260 -1.997 1.00 0.00 C ATOM 723 CD2 LEU A 185 2.773 3.313 -2.264 1.00 0.00 C ATOM 0 H LEU A 185 6.458 4.653 0.512 1.00 0.00 H new ATOM 0 HA LEU A 185 6.428 4.980 -2.203 1.00 0.00 H new ATOM 0 HB2 LEU A 185 4.719 4.028 -0.177 1.00 0.00 H new ATOM 0 HB3 LEU A 185 3.764 5.248 -0.997 1.00 0.00 H new ATOM 0 HG LEU A 185 4.581 3.982 -3.174 1.00 0.00 H new ATOM 0 HD11 LEU A 185 4.762 1.557 -2.790 1.00 0.00 H new ATOM 0 HD12 LEU A 185 6.089 2.449 -2.009 1.00 0.00 H new ATOM 0 HD13 LEU A 185 4.733 1.837 -1.033 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.549 2.595 -3.053 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.440 2.915 -1.305 1.00 0.00 H new ATOM 0 HD23 LEU A 185 2.254 4.250 -2.468 1.00 0.00 H new ATOM 735 N LEU A 186 5.257 7.660 -0.698 1.00 0.00 N ATOM 736 CA LEU A 186 4.884 9.060 -0.921 1.00 0.00 C ATOM 737 C LEU A 186 5.864 9.733 -1.875 1.00 0.00 C ATOM 738 O LEU A 186 5.471 10.467 -2.784 1.00 0.00 O ATOM 739 CB LEU A 186 4.856 9.821 0.406 1.00 0.00 C ATOM 740 CG LEU A 186 3.668 9.522 1.321 1.00 0.00 C ATOM 741 CD1 LEU A 186 3.846 10.229 2.652 1.00 0.00 C ATOM 742 CD2 LEU A 186 2.362 9.942 0.668 1.00 0.00 C ATOM 0 H LEU A 186 5.326 7.392 0.284 1.00 0.00 H new ATOM 0 HA LEU A 186 3.889 9.078 -1.366 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.774 9.599 0.950 1.00 0.00 H new ATOM 0 HB3 LEU A 186 4.864 10.889 0.190 1.00 0.00 H new ATOM 0 HG LEU A 186 3.628 8.447 1.494 1.00 0.00 H new ATOM 0 HD11 LEU A 186 2.995 10.010 3.297 1.00 0.00 H new ATOM 0 HD12 LEU A 186 4.762 9.881 3.129 1.00 0.00 H new ATOM 0 HD13 LEU A 186 3.909 11.305 2.487 1.00 0.00 H new ATOM 0 HD21 LEU A 186 1.532 9.719 1.338 1.00 0.00 H new ATOM 0 HD22 LEU A 186 2.385 11.012 0.463 1.00 0.00 H new ATOM 0 HD23 LEU A 186 2.230 9.396 -0.266 1.00 0.00 H new ATOM 754 N ARG A 187 7.141 9.462 -1.660 1.00 0.00 N ATOM 755 CA ARG A 187 8.192 10.021 -2.497 1.00 0.00 C ATOM 756 C ARG A 187 8.587 9.052 -3.617 1.00 0.00 C ATOM 757 O ARG A 187 9.073 9.477 -4.662 1.00 0.00 O ATOM 758 CB ARG A 187 9.414 10.388 -1.652 1.00 0.00 C ATOM 759 CG ARG A 187 9.405 11.831 -1.170 1.00 0.00 C ATOM 760 CD ARG A 187 9.736 12.800 -2.297 1.00 0.00 C ATOM 761 NE ARG A 187 10.949 13.569 -2.013 1.00 0.00 N ATOM 762 CZ ARG A 187 11.681 14.188 -2.931 1.00 0.00 C ATOM 763 NH1 ARG A 187 11.324 14.174 -4.202 1.00 0.00 N ATOM 764 NH2 ARG A 187 12.771 14.834 -2.570 1.00 0.00 N ATOM 0 H ARG A 187 7.476 8.857 -0.911 1.00 0.00 H new ATOM 0 HA ARG A 187 7.802 10.927 -2.960 1.00 0.00 H new ATOM 0 HB2 ARG A 187 9.462 9.725 -0.788 1.00 0.00 H new ATOM 0 HB3 ARG A 187 10.317 10.214 -2.238 1.00 0.00 H new ATOM 0 HG2 ARG A 187 8.425 12.072 -0.758 1.00 0.00 H new ATOM 0 HG3 ARG A 187 10.128 11.950 -0.363 1.00 0.00 H new ATOM 0 HD2 ARG A 187 9.866 12.246 -3.227 1.00 0.00 H new ATOM 0 HD3 ARG A 187 8.900 13.483 -2.447 1.00 0.00 H new ATOM 0 HE ARG A 187 11.253 13.634 -1.041 1.00 0.00 H new ATOM 0 HH11 ARG A 187 10.477 13.684 -4.488 1.00 0.00 H new ATOM 0 HH12 ARG A 187 11.895 14.654 -4.898 1.00 0.00 H new ATOM 0 HH21 ARG A 187 13.049 14.857 -1.589 1.00 0.00 H new ATOM 0 HH22 ARG A 187 13.337 15.311 -3.272 1.00 0.00 H new ATOM 778 N ASN A 188 8.376 7.752 -3.401 1.00 0.00 N ATOM 779 CA ASN A 188 8.717 6.747 -4.407 1.00 0.00 C ATOM 780 C ASN A 188 7.634 6.618 -5.484 1.00 0.00 C ATOM 781 O ASN A 188 7.945 6.556 -6.672 1.00 0.00 O ATOM 782 CB ASN A 188 8.958 5.389 -3.742 1.00 0.00 C ATOM 783 CG ASN A 188 10.432 5.042 -3.679 1.00 0.00 C ATOM 784 OD1 ASN A 188 11.046 4.725 -4.697 1.00 0.00 O ATOM 785 ND2 ASN A 188 11.014 5.097 -2.490 1.00 0.00 N ATOM 0 H ASN A 188 7.973 7.373 -2.544 1.00 0.00 H new ATOM 0 HA ASN A 188 9.632 7.079 -4.898 1.00 0.00 H new ATOM 0 HB2 ASN A 188 8.545 5.401 -2.733 1.00 0.00 H new ATOM 0 HB3 ASN A 188 8.426 4.615 -4.295 1.00 0.00 H new ATOM 0 HD21 ASN A 188 12.004 4.872 -2.396 1.00 0.00 H new ATOM 0 HD22 ASN A 188 10.472 5.364 -1.669 1.00 0.00 H new ATOM 792 N TRP A 189 6.368 6.576 -5.069 1.00 0.00 N ATOM 793 CA TRP A 189 5.251 6.451 -6.002 1.00 0.00 C ATOM 794 C TRP A 189 4.848 7.810 -6.581 1.00 0.00 C ATOM 795 O TRP A 189 4.500 7.910 -7.761 1.00 0.00 O ATOM 796 CB TRP A 189 4.050 5.801 -5.305 1.00 0.00 C ATOM 797 CG TRP A 189 3.059 5.169 -6.245 1.00 0.00 C ATOM 798 CD1 TRP A 189 3.165 5.045 -7.601 1.00 0.00 C ATOM 799 CD2 TRP A 189 1.808 4.572 -5.887 1.00 0.00 C ATOM 800 NE1 TRP A 189 2.055 4.406 -8.105 1.00 0.00 N ATOM 801 CE2 TRP A 189 1.210 4.106 -7.072 1.00 0.00 C ATOM 802 CE3 TRP A 189 1.137 4.385 -4.677 1.00 0.00 C ATOM 803 CZ2 TRP A 189 -0.027 3.465 -7.080 1.00 0.00 C ATOM 804 CZ3 TRP A 189 -0.088 3.751 -4.686 1.00 0.00 C ATOM 805 CH2 TRP A 189 -0.660 3.296 -5.879 1.00 0.00 C ATOM 0 H TRP A 189 6.091 6.627 -4.089 1.00 0.00 H new ATOM 0 HA TRP A 189 5.576 5.817 -6.827 1.00 0.00 H new ATOM 0 HB2 TRP A 189 4.413 5.041 -4.613 1.00 0.00 H new ATOM 0 HB3 TRP A 189 3.538 6.556 -4.709 1.00 0.00 H new ATOM 0 HD1 TRP A 189 3.998 5.397 -8.191 1.00 0.00 H new ATOM 0 HE1 TRP A 189 1.890 4.191 -9.088 1.00 0.00 H new ATOM 0 HE3 TRP A 189 1.570 4.731 -3.750 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 -0.470 3.114 -8.000 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 -0.615 3.603 -3.755 1.00 0.00 H new ATOM 0 HH2 TRP A 189 -1.620 2.802 -5.851 1.00 0.00 H new ATOM 816 N ALA A 190 4.886 8.851 -5.748 1.00 0.00 N ATOM 817 CA ALA A 190 4.514 10.193 -6.189 1.00 0.00 C ATOM 818 C ALA A 190 5.725 11.010 -6.659 1.00 0.00 C ATOM 819 O ALA A 190 5.589 11.871 -7.534 1.00 0.00 O ATOM 820 CB ALA A 190 3.769 10.920 -5.079 1.00 0.00 C ATOM 0 H ALA A 190 5.169 8.790 -4.770 1.00 0.00 H new ATOM 0 HA ALA A 190 3.855 10.084 -7.051 1.00 0.00 H new ATOM 0 HB1 ALA A 190 3.496 11.919 -5.418 1.00 0.00 H new ATOM 0 HB2 ALA A 190 2.867 10.365 -4.822 1.00 0.00 H new ATOM 0 HB3 ALA A 190 4.410 10.997 -4.201 1.00 0.00 H new ATOM 826 N ALA A 191 6.898 10.760 -6.059 1.00 0.00 N ATOM 827 CA ALA A 191 8.134 11.486 -6.395 1.00 0.00 C ATOM 828 C ALA A 191 8.238 12.797 -5.612 1.00 0.00 C ATOM 829 O ALA A 191 9.334 13.324 -5.389 1.00 0.00 O ATOM 830 CB ALA A 191 8.228 11.743 -7.896 1.00 0.00 C ATOM 0 H ALA A 191 7.018 10.054 -5.332 1.00 0.00 H new ATOM 0 HA ALA A 191 8.975 10.856 -6.106 1.00 0.00 H new ATOM 0 HB1 ALA A 191 9.150 12.281 -8.116 1.00 0.00 H new ATOM 0 HB2 ALA A 191 8.226 10.792 -8.429 1.00 0.00 H new ATOM 0 HB3 ALA A 191 7.375 12.340 -8.217 1.00 0.00 H new ATOM 836 N GLN A 192 7.087 13.311 -5.193 1.00 0.00 N ATOM 837 CA GLN A 192 7.008 14.557 -4.430 1.00 0.00 C ATOM 838 C GLN A 192 5.632 14.714 -3.767 1.00 0.00 C ATOM 839 O GLN A 192 5.145 15.833 -3.590 1.00 0.00 O ATOM 840 CB GLN A 192 7.295 15.758 -5.346 1.00 0.00 C ATOM 841 CG GLN A 192 6.722 15.605 -6.753 1.00 0.00 C ATOM 842 CD GLN A 192 5.530 16.508 -7.052 1.00 0.00 C ATOM 843 OE1 GLN A 192 5.256 16.805 -8.215 1.00 0.00 O ATOM 844 NE2 GLN A 192 4.796 16.929 -6.027 1.00 0.00 N ATOM 0 H GLN A 192 6.181 12.878 -5.371 1.00 0.00 H new ATOM 0 HA GLN A 192 7.761 14.520 -3.643 1.00 0.00 H new ATOM 0 HB2 GLN A 192 6.882 16.658 -4.891 1.00 0.00 H new ATOM 0 HB3 GLN A 192 8.373 15.902 -5.416 1.00 0.00 H new ATOM 0 HG2 GLN A 192 7.510 15.813 -7.477 1.00 0.00 H new ATOM 0 HG3 GLN A 192 6.421 14.567 -6.898 1.00 0.00 H new ATOM 0 HE21 GLN A 192 5.050 16.665 -5.075 1.00 0.00 H new ATOM 0 HE22 GLN A 192 3.978 17.516 -6.192 1.00 0.00 H new ATOM 853 N GLU A 193 5.008 13.584 -3.412 1.00 0.00 N ATOM 854 CA GLU A 193 3.689 13.584 -2.773 1.00 0.00 C ATOM 855 C GLU A 193 2.647 14.350 -3.598 1.00 0.00 C ATOM 856 O GLU A 193 1.754 14.996 -3.046 1.00 0.00 O ATOM 857 CB GLU A 193 3.786 14.167 -1.361 1.00 0.00 C ATOM 858 CG GLU A 193 3.078 13.321 -0.314 1.00 0.00 C ATOM 859 CD GLU A 193 3.817 13.264 1.011 1.00 0.00 C ATOM 860 OE1 GLU A 193 5.062 13.154 0.998 1.00 0.00 O ATOM 861 OE2 GLU A 193 3.146 13.315 2.061 1.00 0.00 O ATOM 0 H GLU A 193 5.399 12.654 -3.558 1.00 0.00 H new ATOM 0 HA GLU A 193 3.355 12.548 -2.713 1.00 0.00 H new ATOM 0 HB2 GLU A 193 4.836 14.268 -1.088 1.00 0.00 H new ATOM 0 HB3 GLU A 193 3.358 15.170 -1.359 1.00 0.00 H new ATOM 0 HG2 GLU A 193 2.078 13.722 -0.148 1.00 0.00 H new ATOM 0 HG3 GLU A 193 2.955 12.308 -0.698 1.00 0.00 H new ATOM 868 N GLY A 194 2.756 14.261 -4.925 1.00 0.00 N ATOM 869 CA GLY A 194 1.809 14.940 -5.798 1.00 0.00 C ATOM 870 C GLY A 194 0.497 14.183 -5.931 1.00 0.00 C ATOM 871 O GLY A 194 0.442 12.977 -5.673 1.00 0.00 O ATOM 0 H GLY A 194 3.481 13.732 -5.409 1.00 0.00 H new ATOM 0 HA2 GLY A 194 1.611 15.938 -5.408 1.00 0.00 H new ATOM 0 HA3 GLY A 194 2.254 15.066 -6.785 1.00 0.00 H new ATOM 875 N ASN A 195 -0.565 14.882 -6.334 1.00 0.00 N ATOM 876 CA ASN A 195 -1.885 14.258 -6.497 1.00 0.00 C ATOM 877 C ASN A 195 -1.907 13.262 -7.668 1.00 0.00 C ATOM 878 O ASN A 195 -2.723 13.379 -8.585 1.00 0.00 O ATOM 879 CB ASN A 195 -2.957 15.336 -6.701 1.00 0.00 C ATOM 880 CG ASN A 195 -3.304 16.061 -5.418 1.00 0.00 C ATOM 881 OD1 ASN A 195 -2.791 17.142 -5.148 1.00 0.00 O ATOM 882 ND2 ASN A 195 -4.178 15.471 -4.617 1.00 0.00 N ATOM 0 H ASN A 195 -0.540 15.878 -6.554 1.00 0.00 H new ATOM 0 HA ASN A 195 -2.100 13.700 -5.586 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -2.606 16.058 -7.438 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -3.857 14.876 -7.109 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -4.447 15.916 -3.739 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -4.582 14.572 -4.878 1.00 0.00 H new ATOM 889 N ARG A 196 -1.016 12.272 -7.622 1.00 0.00 N ATOM 890 CA ARG A 196 -0.936 11.253 -8.667 1.00 0.00 C ATOM 891 C ARG A 196 -1.364 9.887 -8.133 1.00 0.00 C ATOM 892 O ARG A 196 -2.323 9.297 -8.631 1.00 0.00 O ATOM 893 CB ARG A 196 0.478 11.185 -9.263 1.00 0.00 C ATOM 894 CG ARG A 196 1.602 11.279 -8.239 1.00 0.00 C ATOM 895 CD ARG A 196 2.856 11.888 -8.841 1.00 0.00 C ATOM 896 NE ARG A 196 2.688 13.316 -9.139 1.00 0.00 N ATOM 897 CZ ARG A 196 3.668 14.215 -9.111 1.00 0.00 C ATOM 898 NH1 ARG A 196 4.896 13.873 -8.774 1.00 0.00 N ATOM 899 NH2 ARG A 196 3.414 15.472 -9.411 1.00 0.00 N ATOM 0 H ARG A 196 -0.338 12.154 -6.869 1.00 0.00 H new ATOM 0 HA ARG A 196 -1.625 11.537 -9.463 1.00 0.00 H new ATOM 0 HB2 ARG A 196 0.582 10.249 -9.813 1.00 0.00 H new ATOM 0 HB3 ARG A 196 0.593 11.993 -9.985 1.00 0.00 H new ATOM 0 HG2 ARG A 196 1.274 11.882 -7.392 1.00 0.00 H new ATOM 0 HG3 ARG A 196 1.828 10.285 -7.854 1.00 0.00 H new ATOM 0 HD2 ARG A 196 3.689 11.758 -8.150 1.00 0.00 H new ATOM 0 HD3 ARG A 196 3.114 11.355 -9.756 1.00 0.00 H new ATOM 0 HE ARG A 196 1.753 13.642 -9.385 1.00 0.00 H new ATOM 0 HH11 ARG A 196 5.107 12.906 -8.529 1.00 0.00 H new ATOM 0 HH12 ARG A 196 5.635 14.576 -8.758 1.00 0.00 H new ATOM 0 HH21 ARG A 196 2.467 15.755 -9.664 1.00 0.00 H new ATOM 0 HH22 ARG A 196 4.164 16.163 -9.390 1.00 0.00 H new ATOM 913 N ALA A 197 -0.675 9.398 -7.099 1.00 0.00 N ATOM 914 CA ALA A 197 -1.013 8.111 -6.490 1.00 0.00 C ATOM 915 C ALA A 197 -2.123 8.288 -5.449 1.00 0.00 C ATOM 916 O ALA A 197 -1.991 7.890 -4.291 1.00 0.00 O ATOM 917 CB ALA A 197 0.228 7.472 -5.874 1.00 0.00 C ATOM 0 H ALA A 197 0.118 9.873 -6.668 1.00 0.00 H new ATOM 0 HA ALA A 197 -1.385 7.441 -7.265 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -0.040 6.516 -5.425 1.00 0.00 H new ATOM 0 HB2 ALA A 197 0.978 7.312 -6.649 1.00 0.00 H new ATOM 0 HB3 ALA A 197 0.634 8.132 -5.107 1.00 0.00 H new ATOM 923 N THR A 198 -3.216 8.906 -5.890 1.00 0.00 N ATOM 924 CA THR A 198 -4.380 9.175 -5.038 1.00 0.00 C ATOM 925 C THR A 198 -4.913 7.907 -4.378 1.00 0.00 C ATOM 926 O THR A 198 -4.912 6.834 -4.983 1.00 0.00 O ATOM 927 CB THR A 198 -5.490 9.831 -5.869 1.00 0.00 C ATOM 928 OG1 THR A 198 -5.900 8.988 -6.941 1.00 0.00 O ATOM 929 CG2 THR A 198 -5.073 11.149 -6.476 1.00 0.00 C ATOM 0 H THR A 198 -3.323 9.236 -6.849 1.00 0.00 H new ATOM 0 HA THR A 198 -4.058 9.850 -4.245 1.00 0.00 H new ATOM 0 HB THR A 198 -6.306 9.999 -5.166 1.00 0.00 H new ATOM 0 HG1 THR A 198 -5.163 8.889 -7.579 1.00 0.00 H new ATOM 0 HG21 THR A 198 -5.901 11.563 -7.052 1.00 0.00 H new ATOM 0 HG22 THR A 198 -4.799 11.845 -5.683 1.00 0.00 H new ATOM 0 HG23 THR A 198 -4.217 10.993 -7.133 1.00 0.00 H new ATOM 937 N LEU A 199 -5.386 8.043 -3.137 1.00 0.00 N ATOM 938 CA LEU A 199 -5.940 6.911 -2.389 1.00 0.00 C ATOM 939 C LEU A 199 -6.961 6.138 -3.232 1.00 0.00 C ATOM 940 O LEU A 199 -7.028 4.910 -3.163 1.00 0.00 O ATOM 941 CB LEU A 199 -6.587 7.396 -1.085 1.00 0.00 C ATOM 942 CG LEU A 199 -5.900 6.914 0.193 1.00 0.00 C ATOM 943 CD1 LEU A 199 -5.915 8.003 1.252 1.00 0.00 C ATOM 944 CD2 LEU A 199 -6.570 5.655 0.717 1.00 0.00 C ATOM 0 H LEU A 199 -5.397 8.927 -2.628 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.120 6.236 -2.146 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.598 8.486 -1.085 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -7.626 7.067 -1.068 1.00 0.00 H new ATOM 0 HG LEU A 199 -4.862 6.679 -0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -5.421 7.640 2.154 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -5.389 8.881 0.878 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -6.946 8.270 1.485 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -6.067 5.327 1.627 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -7.617 5.864 0.936 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -6.507 4.869 -0.036 1.00 0.00 H new ATOM 956 N ARG A 200 -7.735 6.859 -4.045 1.00 0.00 N ATOM 957 CA ARG A 200 -8.729 6.222 -4.913 1.00 0.00 C ATOM 958 C ARG A 200 -8.040 5.275 -5.907 1.00 0.00 C ATOM 959 O ARG A 200 -8.582 4.227 -6.254 1.00 0.00 O ATOM 960 CB ARG A 200 -9.579 7.290 -5.631 1.00 0.00 C ATOM 961 CG ARG A 200 -9.600 7.180 -7.150 1.00 0.00 C ATOM 962 CD ARG A 200 -8.410 7.889 -7.771 1.00 0.00 C ATOM 963 NE ARG A 200 -8.795 8.698 -8.927 1.00 0.00 N ATOM 964 CZ ARG A 200 -8.066 9.689 -9.423 1.00 0.00 C ATOM 965 NH1 ARG A 200 -6.912 10.019 -8.874 1.00 0.00 N ATOM 966 NH2 ARG A 200 -8.497 10.350 -10.478 1.00 0.00 N ATOM 0 H ARG A 200 -7.694 7.875 -4.121 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.405 5.623 -4.303 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -10.603 7.226 -5.263 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -9.203 8.276 -5.358 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -9.592 6.130 -7.441 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -10.524 7.611 -7.535 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -7.938 8.527 -7.024 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -7.668 7.152 -8.076 1.00 0.00 H new ATOM 0 HE ARG A 200 -9.683 8.486 -9.382 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -6.571 9.510 -8.059 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -6.361 10.783 -9.265 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -9.387 10.099 -10.909 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -7.941 11.113 -10.864 1.00 0.00 H new ATOM 980 N VAL A 201 -6.820 5.632 -6.321 1.00 0.00 N ATOM 981 CA VAL A 201 -6.034 4.797 -7.230 1.00 0.00 C ATOM 982 C VAL A 201 -5.445 3.615 -6.461 1.00 0.00 C ATOM 983 O VAL A 201 -5.344 2.508 -6.989 1.00 0.00 O ATOM 984 CB VAL A 201 -4.897 5.606 -7.905 1.00 0.00 C ATOM 985 CG1 VAL A 201 -3.762 4.696 -8.356 1.00 0.00 C ATOM 986 CG2 VAL A 201 -5.436 6.399 -9.086 1.00 0.00 C ATOM 0 H VAL A 201 -6.356 6.496 -6.039 1.00 0.00 H new ATOM 0 HA VAL A 201 -6.697 4.433 -8.015 1.00 0.00 H new ATOM 0 HB VAL A 201 -4.499 6.301 -7.165 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -2.981 5.294 -8.825 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -3.350 4.173 -7.493 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -4.142 3.968 -9.073 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -4.624 6.961 -9.548 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -5.866 5.715 -9.818 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -6.205 7.090 -8.740 1.00 0.00 H new ATOM 996 N LEU A 202 -5.080 3.862 -5.198 1.00 0.00 N ATOM 997 CA LEU A 202 -4.524 2.822 -4.329 1.00 0.00 C ATOM 998 C LEU A 202 -5.440 1.599 -4.305 1.00 0.00 C ATOM 999 O LEU A 202 -4.992 0.475 -4.524 1.00 0.00 O ATOM 1000 CB LEU A 202 -4.331 3.362 -2.907 1.00 0.00 C ATOM 1001 CG LEU A 202 -2.877 3.525 -2.462 1.00 0.00 C ATOM 1002 CD1 LEU A 202 -2.786 4.443 -1.254 1.00 0.00 C ATOM 1003 CD2 LEU A 202 -2.261 2.171 -2.148 1.00 0.00 C ATOM 0 H LEU A 202 -5.161 4.777 -4.755 1.00 0.00 H new ATOM 0 HA LEU A 202 -3.554 2.524 -4.727 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -4.827 4.330 -2.833 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -4.834 2.692 -2.210 1.00 0.00 H new ATOM 0 HG LEU A 202 -2.317 3.978 -3.280 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -1.743 4.546 -0.953 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -3.188 5.423 -1.511 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -3.361 4.019 -0.431 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -1.226 2.306 -1.833 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -2.824 1.692 -1.347 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -2.290 1.543 -3.038 1.00 0.00 H new ATOM 1015 N GLU A 203 -6.732 1.832 -4.064 1.00 0.00 N ATOM 1016 CA GLU A 203 -7.715 0.749 -4.041 1.00 0.00 C ATOM 1017 C GLU A 203 -7.630 -0.067 -5.335 1.00 0.00 C ATOM 1018 O GLU A 203 -7.521 -1.295 -5.303 1.00 0.00 O ATOM 1019 CB GLU A 203 -9.127 1.321 -3.862 1.00 0.00 C ATOM 1020 CG GLU A 203 -9.966 0.573 -2.833 1.00 0.00 C ATOM 1021 CD GLU A 203 -11.453 0.632 -3.128 1.00 0.00 C ATOM 1022 OE1 GLU A 203 -12.018 1.748 -3.128 1.00 0.00 O ATOM 1023 OE2 GLU A 203 -12.052 -0.438 -3.360 1.00 0.00 O ATOM 0 H GLU A 203 -7.120 2.758 -3.883 1.00 0.00 H new ATOM 0 HA GLU A 203 -7.497 0.092 -3.199 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -9.051 2.367 -3.564 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -9.642 1.300 -4.822 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -9.648 -0.469 -2.801 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -9.780 0.994 -1.845 1.00 0.00 H new ATOM 1030 N ASP A 204 -7.651 0.636 -6.469 1.00 0.00 N ATOM 1031 CA ASP A 204 -7.555 0.004 -7.784 1.00 0.00 C ATOM 1032 C ASP A 204 -6.198 -0.678 -7.960 1.00 0.00 C ATOM 1033 O ASP A 204 -6.126 -1.867 -8.286 1.00 0.00 O ATOM 1034 CB ASP A 204 -7.772 1.048 -8.888 1.00 0.00 C ATOM 1035 CG ASP A 204 -9.176 1.018 -9.457 1.00 0.00 C ATOM 1036 OD1 ASP A 204 -9.450 0.148 -10.308 1.00 0.00 O ATOM 1037 OD2 ASP A 204 -9.996 1.871 -9.058 1.00 0.00 O ATOM 0 H ASP A 204 -7.734 1.652 -6.501 1.00 0.00 H new ATOM 0 HA ASP A 204 -8.332 -0.757 -7.858 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -7.568 2.041 -8.488 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -7.056 0.875 -9.691 1.00 0.00 H new ATOM 1042 N ALA A 205 -5.122 0.078 -7.731 1.00 0.00 N ATOM 1043 CA ALA A 205 -3.766 -0.459 -7.850 1.00 0.00 C ATOM 1044 C ALA A 205 -3.578 -1.691 -6.959 1.00 0.00 C ATOM 1045 O ALA A 205 -2.905 -2.650 -7.342 1.00 0.00 O ATOM 1046 CB ALA A 205 -2.739 0.614 -7.504 1.00 0.00 C ATOM 0 H ALA A 205 -5.164 1.061 -7.463 1.00 0.00 H new ATOM 0 HA ALA A 205 -3.614 -0.769 -8.884 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -1.735 0.200 -7.597 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -2.849 1.456 -8.187 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -2.898 0.953 -6.481 1.00 0.00 H new ATOM 1052 N LEU A 206 -4.177 -1.649 -5.771 1.00 0.00 N ATOM 1053 CA LEU A 206 -4.082 -2.752 -4.816 1.00 0.00 C ATOM 1054 C LEU A 206 -5.017 -3.904 -5.186 1.00 0.00 C ATOM 1055 O LEU A 206 -4.625 -5.073 -5.146 1.00 0.00 O ATOM 1056 CB LEU A 206 -4.402 -2.249 -3.409 1.00 0.00 C ATOM 1057 CG LEU A 206 -3.233 -1.597 -2.669 1.00 0.00 C ATOM 1058 CD1 LEU A 206 -2.424 -2.652 -1.937 1.00 0.00 C ATOM 1059 CD2 LEU A 206 -2.344 -0.813 -3.625 1.00 0.00 C ATOM 0 H LEU A 206 -4.735 -0.860 -5.445 1.00 0.00 H new ATOM 0 HA LEU A 206 -3.061 -3.133 -4.846 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -5.217 -1.528 -3.475 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.765 -3.087 -2.815 1.00 0.00 H new ATOM 0 HG LEU A 206 -3.641 -0.895 -1.941 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.594 -2.176 -1.414 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -3.062 -3.164 -1.216 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -2.034 -3.374 -2.654 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.522 -0.361 -3.070 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -1.943 -1.486 -4.383 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -2.930 -0.030 -4.107 1.00 0.00 H new ATOM 1071 N ALA A 207 -6.256 -3.578 -5.539 1.00 0.00 N ATOM 1072 CA ALA A 207 -7.230 -4.603 -5.905 1.00 0.00 C ATOM 1073 C ALA A 207 -6.863 -5.273 -7.226 1.00 0.00 C ATOM 1074 O ALA A 207 -7.067 -6.476 -7.391 1.00 0.00 O ATOM 1075 CB ALA A 207 -8.632 -4.012 -5.965 1.00 0.00 C ATOM 0 H ALA A 207 -6.608 -2.622 -5.580 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.214 -5.372 -5.132 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -9.344 -4.791 -6.239 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -8.897 -3.605 -4.989 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -8.660 -3.216 -6.710 1.00 0.00 H new ATOM 1081 N ALA A 208 -6.307 -4.501 -8.161 1.00 0.00 N ATOM 1082 CA ALA A 208 -5.903 -5.034 -9.463 1.00 0.00 C ATOM 1083 C ALA A 208 -4.934 -6.215 -9.322 1.00 0.00 C ATOM 1084 O ALA A 208 -4.844 -7.057 -10.216 1.00 0.00 O ATOM 1085 CB ALA A 208 -5.280 -3.934 -10.309 1.00 0.00 C ATOM 0 H ALA A 208 -6.126 -3.504 -8.041 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.799 -5.406 -9.961 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -4.983 -4.342 -11.275 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.006 -3.135 -10.460 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -4.403 -3.535 -9.799 1.00 0.00 H new ATOM 1091 N ILE A 209 -4.216 -6.282 -8.196 1.00 0.00 N ATOM 1092 CA ILE A 209 -3.266 -7.378 -7.961 1.00 0.00 C ATOM 1093 C ILE A 209 -3.861 -8.474 -7.065 1.00 0.00 C ATOM 1094 O ILE A 209 -3.262 -9.539 -6.896 1.00 0.00 O ATOM 1095 CB ILE A 209 -1.942 -6.877 -7.337 1.00 0.00 C ATOM 1096 CG1 ILE A 209 -2.135 -6.490 -5.860 1.00 0.00 C ATOM 1097 CG2 ILE A 209 -1.377 -5.716 -8.149 1.00 0.00 C ATOM 1098 CD1 ILE A 209 -1.610 -5.115 -5.498 1.00 0.00 C ATOM 0 H ILE A 209 -4.272 -5.600 -7.440 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.054 -7.801 -8.943 1.00 0.00 H new ATOM 0 HB ILE A 209 -1.219 -7.692 -7.365 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -3.198 -6.534 -5.622 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -1.637 -7.231 -5.235 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -0.446 -5.375 -7.697 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -1.185 -6.045 -9.170 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -2.096 -4.897 -8.161 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -1.787 -4.925 -4.439 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -0.540 -5.069 -5.701 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -2.125 -4.361 -6.093 1.00 0.00 H new ATOM 1110 N GLY A 210 -5.034 -8.203 -6.493 1.00 0.00 N ATOM 1111 CA GLY A 210 -5.689 -9.167 -5.621 1.00 0.00 C ATOM 1112 C GLY A 210 -5.138 -9.136 -4.211 1.00 0.00 C ATOM 1113 O GLY A 210 -4.988 -10.179 -3.574 1.00 0.00 O ATOM 0 H GLY A 210 -5.544 -7.329 -6.619 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -6.759 -8.961 -5.595 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -5.567 -10.168 -6.034 1.00 0.00 H new ATOM 1117 N ARG A 211 -4.830 -7.934 -3.724 1.00 0.00 N ATOM 1118 CA ARG A 211 -4.282 -7.771 -2.382 1.00 0.00 C ATOM 1119 C ARG A 211 -4.767 -6.467 -1.742 1.00 0.00 C ATOM 1120 O ARG A 211 -3.970 -5.630 -1.310 1.00 0.00 O ATOM 1121 CB ARG A 211 -2.757 -7.807 -2.450 1.00 0.00 C ATOM 1122 CG ARG A 211 -2.160 -9.103 -1.930 1.00 0.00 C ATOM 1123 CD ARG A 211 -0.806 -8.863 -1.296 1.00 0.00 C ATOM 1124 NE ARG A 211 -0.899 -7.941 -0.161 1.00 0.00 N ATOM 1125 CZ ARG A 211 -0.641 -8.264 1.103 1.00 0.00 C ATOM 1126 NH1 ARG A 211 -0.304 -9.498 1.433 1.00 0.00 N ATOM 1127 NH2 ARG A 211 -0.728 -7.347 2.042 1.00 0.00 N ATOM 0 H ARG A 211 -4.951 -7.062 -4.239 1.00 0.00 H new ATOM 0 HA ARG A 211 -4.633 -8.591 -1.756 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -2.443 -7.660 -3.484 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -2.355 -6.974 -1.874 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -2.834 -9.550 -1.199 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -2.061 -9.816 -2.749 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -0.387 -9.812 -0.962 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -0.122 -8.457 -2.041 1.00 0.00 H new ATOM 0 HE ARG A 211 -1.183 -6.981 -0.355 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -0.239 -10.218 0.714 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -0.109 -9.730 2.407 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -0.993 -6.392 1.799 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -0.531 -7.591 3.013 1.00 0.00 H new ATOM 1141 N GLU A 212 -6.083 -6.305 -1.682 1.00 0.00 N ATOM 1142 CA GLU A 212 -6.687 -5.108 -1.099 1.00 0.00 C ATOM 1143 C GLU A 212 -6.898 -5.250 0.414 1.00 0.00 C ATOM 1144 O GLU A 212 -7.440 -4.347 1.050 1.00 0.00 O ATOM 1145 CB GLU A 212 -8.018 -4.783 -1.792 1.00 0.00 C ATOM 1146 CG GLU A 212 -8.817 -6.008 -2.217 1.00 0.00 C ATOM 1147 CD GLU A 212 -10.251 -5.676 -2.571 1.00 0.00 C ATOM 1148 OE1 GLU A 212 -11.033 -5.375 -1.645 1.00 0.00 O ATOM 1149 OE2 GLU A 212 -10.590 -5.723 -3.771 1.00 0.00 O ATOM 0 H GLU A 212 -6.756 -6.988 -2.030 1.00 0.00 H new ATOM 0 HA GLU A 212 -5.991 -4.285 -1.259 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -8.628 -4.181 -1.118 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -7.817 -4.171 -2.672 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -8.333 -6.472 -3.076 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -8.807 -6.741 -1.411 1.00 0.00 H new ATOM 1156 N ASP A 213 -6.448 -6.369 0.993 1.00 0.00 N ATOM 1157 CA ASP A 213 -6.580 -6.596 2.431 1.00 0.00 C ATOM 1158 C ASP A 213 -6.018 -5.407 3.222 1.00 0.00 C ATOM 1159 O ASP A 213 -6.525 -5.062 4.291 1.00 0.00 O ATOM 1160 CB ASP A 213 -5.856 -7.890 2.820 1.00 0.00 C ATOM 1161 CG ASP A 213 -6.589 -8.674 3.888 1.00 0.00 C ATOM 1162 OD1 ASP A 213 -7.558 -9.383 3.544 1.00 0.00 O ATOM 1163 OD2 ASP A 213 -6.192 -8.584 5.067 1.00 0.00 O ATOM 0 H ASP A 213 -5.991 -7.128 0.487 1.00 0.00 H new ATOM 0 HA ASP A 213 -7.638 -6.694 2.675 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -5.737 -8.515 1.935 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -4.855 -7.648 3.176 1.00 0.00 H new ATOM 1168 N VAL A 214 -4.984 -4.768 2.670 1.00 0.00 N ATOM 1169 CA VAL A 214 -4.369 -3.605 3.307 1.00 0.00 C ATOM 1170 C VAL A 214 -5.258 -2.375 3.146 1.00 0.00 C ATOM 1171 O VAL A 214 -5.512 -1.651 4.113 1.00 0.00 O ATOM 1172 CB VAL A 214 -2.956 -3.319 2.747 1.00 0.00 C ATOM 1173 CG1 VAL A 214 -3.008 -2.913 1.281 1.00 0.00 C ATOM 1174 CG2 VAL A 214 -2.264 -2.248 3.574 1.00 0.00 C ATOM 0 H VAL A 214 -4.556 -5.037 1.784 1.00 0.00 H new ATOM 0 HA VAL A 214 -4.264 -3.834 4.367 1.00 0.00 H new ATOM 0 HB VAL A 214 -2.379 -4.241 2.814 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -1.998 -2.720 0.921 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -3.454 -3.718 0.696 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -3.610 -2.010 1.175 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -1.271 -2.059 3.167 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.850 -1.329 3.543 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.174 -2.587 4.606 1.00 0.00 H new ATOM 1184 N VAL A 215 -5.766 -2.169 1.929 1.00 0.00 N ATOM 1185 CA VAL A 215 -6.666 -1.056 1.670 1.00 0.00 C ATOM 1186 C VAL A 215 -7.972 -1.289 2.423 1.00 0.00 C ATOM 1187 O VAL A 215 -8.568 -0.352 2.951 1.00 0.00 O ATOM 1188 CB VAL A 215 -6.944 -0.867 0.164 1.00 0.00 C ATOM 1189 CG1 VAL A 215 -8.085 0.115 -0.059 1.00 0.00 C ATOM 1190 CG2 VAL A 215 -5.690 -0.391 -0.550 1.00 0.00 C ATOM 0 H VAL A 215 -5.569 -2.755 1.118 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.186 -0.142 2.020 1.00 0.00 H new ATOM 0 HB VAL A 215 -7.239 -1.831 -0.251 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -8.261 0.231 -1.128 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -8.989 -0.263 0.419 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -7.823 1.081 0.372 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -5.902 -0.262 -1.611 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.369 0.561 -0.126 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -4.898 -1.129 -0.425 1.00 0.00 H new ATOM 1200 N GLN A 216 -8.385 -2.559 2.509 1.00 0.00 N ATOM 1201 CA GLN A 216 -9.593 -2.920 3.246 1.00 0.00 C ATOM 1202 C GLN A 216 -9.457 -2.449 4.692 1.00 0.00 C ATOM 1203 O GLN A 216 -10.331 -1.759 5.217 1.00 0.00 O ATOM 1204 CB GLN A 216 -9.823 -4.435 3.199 1.00 0.00 C ATOM 1205 CG GLN A 216 -10.228 -4.955 1.824 1.00 0.00 C ATOM 1206 CD GLN A 216 -11.475 -5.822 1.857 1.00 0.00 C ATOM 1207 OE1 GLN A 216 -11.917 -6.266 2.915 1.00 0.00 O ATOM 1208 NE2 GLN A 216 -12.050 -6.072 0.691 1.00 0.00 N ATOM 0 H GLN A 216 -7.901 -3.347 2.079 1.00 0.00 H new ATOM 0 HA GLN A 216 -10.453 -2.435 2.784 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -8.911 -4.941 3.514 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -10.598 -4.698 3.919 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -10.399 -4.109 1.158 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -9.404 -5.531 1.403 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -11.654 -5.686 -0.166 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -12.889 -6.651 0.650 1.00 0.00 H new ATOM 1217 N VAL A 217 -8.326 -2.797 5.317 1.00 0.00 N ATOM 1218 CA VAL A 217 -8.047 -2.379 6.689 1.00 0.00 C ATOM 1219 C VAL A 217 -7.898 -0.857 6.748 1.00 0.00 C ATOM 1220 O VAL A 217 -8.508 -0.196 7.590 1.00 0.00 O ATOM 1221 CB VAL A 217 -6.765 -3.049 7.234 1.00 0.00 C ATOM 1222 CG1 VAL A 217 -6.323 -2.405 8.541 1.00 0.00 C ATOM 1223 CG2 VAL A 217 -6.984 -4.541 7.429 1.00 0.00 C ATOM 0 H VAL A 217 -7.593 -3.366 4.893 1.00 0.00 H new ATOM 0 HA VAL A 217 -8.884 -2.692 7.313 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.973 -2.904 6.499 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -5.419 -2.896 8.901 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -6.119 -1.347 8.375 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -7.114 -2.510 9.284 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -6.071 -4.996 7.813 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -7.795 -4.700 8.140 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -7.243 -4.999 6.474 1.00 0.00 H new ATOM 1233 N LEU A 218 -7.100 -0.304 5.828 1.00 0.00 N ATOM 1234 CA LEU A 218 -6.889 1.143 5.756 1.00 0.00 C ATOM 1235 C LEU A 218 -8.228 1.873 5.597 1.00 0.00 C ATOM 1236 O LEU A 218 -8.439 2.936 6.182 1.00 0.00 O ATOM 1237 CB LEU A 218 -5.946 1.487 4.592 1.00 0.00 C ATOM 1238 CG LEU A 218 -6.091 2.901 4.013 1.00 0.00 C ATOM 1239 CD1 LEU A 218 -4.775 3.376 3.423 1.00 0.00 C ATOM 1240 CD2 LEU A 218 -7.186 2.936 2.957 1.00 0.00 C ATOM 0 H LEU A 218 -6.590 -0.838 5.124 1.00 0.00 H new ATOM 0 HA LEU A 218 -6.426 1.473 6.686 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -4.918 1.357 4.931 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -6.111 0.767 3.790 1.00 0.00 H new ATOM 0 HG LEU A 218 -6.369 3.574 4.824 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -4.899 4.380 3.018 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -4.012 3.390 4.201 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -4.468 2.699 2.626 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -7.274 3.946 2.558 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -6.935 2.248 2.150 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -8.134 2.639 3.406 1.00 0.00 H new ATOM 1252 N SER A 219 -9.131 1.285 4.808 1.00 0.00 N ATOM 1253 CA SER A 219 -10.452 1.862 4.574 1.00 0.00 C ATOM 1254 C SER A 219 -11.478 1.339 5.588 1.00 0.00 C ATOM 1255 O SER A 219 -12.674 1.264 5.294 1.00 0.00 O ATOM 1256 CB SER A 219 -10.918 1.552 3.148 1.00 0.00 C ATOM 1257 OG SER A 219 -11.558 2.675 2.566 1.00 0.00 O ATOM 0 H SER A 219 -8.967 0.405 4.319 1.00 0.00 H new ATOM 0 HA SER A 219 -10.373 2.942 4.700 1.00 0.00 H new ATOM 0 HB2 SER A 219 -10.063 1.260 2.538 1.00 0.00 H new ATOM 0 HB3 SER A 219 -11.604 0.705 3.162 1.00 0.00 H new ATOM 0 HG SER A 219 -11.845 2.453 1.656 1.00 0.00 H new