USER MOD reduce.3.24.130724 H: found=0, std=0, add=776, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 773 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 143 THR OG1 : rot 139:sc= -0.545 USER MOD Set 1.2: A 148 GLN : amide:sc= -10.6! C(o=-14!,f=-19!) USER MOD Set 1.3: A 149 ASN : amide:sc= -0.77 K(o=-14,f=-16!) USER MOD Set 1.4: A 183 GLN : amide:sc= -1.84! C(o=-14!,f=-15!) USER MOD Set 2.1: A 125 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 HIS : no HD1:sc=-0.00184 X(o=-0.0018,f=0) USER MOD Single : A 97 ASN : amide:sc= -1.67 K(o=-1.7,f=-0.34) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot 63:sc= 1.27 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -3.45 K(o=-3.5,f=-4.7!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -88:sc= 1.29 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot 90:sc= -2.6! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc=-0.00566 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 151 HIS : no HD1:sc= -3.1! K(o=-3.1!,f=-1.2) USER MOD Single : A 152 MET CE :methyl 178:sc= -2 (180deg=-2.01) USER MOD Single : A 157 GLN : amide:sc= -0.0688 K(o=-0.069,f=-2.5!) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 162 HIS : no HD1:sc= -0.495 X(o=-0.49,f=0) USER MOD Single : A 163 MET CE :methyl 169:sc= -0.0344 (180deg=-0.251) USER MOD Single : A 165 HIS : no HD1:sc= -1.13 K(o=-1.1,f=-0.24) USER MOD Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.609 K(o=-0.61,f=-0.027) USER MOD Single : A 171 GLN : amide:sc= -1.06 K(o=-1.1,f=-3.8!) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -0.973 K(o=-0.97,f=-6.7!) USER MOD ----------------------------------------------------------------- ATOM 112 N GLU A 88 17.349 -17.540 3.468 1.00 0.00 N ATOM 113 CA GLU A 88 17.349 -16.089 3.613 1.00 0.00 C ATOM 114 C GLU A 88 15.939 -15.526 3.454 1.00 0.00 C ATOM 115 O GLU A 88 15.523 -14.643 4.204 1.00 0.00 O ATOM 116 CB GLU A 88 18.283 -15.451 2.583 1.00 0.00 C ATOM 117 CG GLU A 88 19.757 -15.678 2.876 1.00 0.00 C ATOM 118 CD GLU A 88 20.285 -16.956 2.255 1.00 0.00 C ATOM 119 OE1 GLU A 88 20.506 -16.970 1.026 1.00 0.00 O ATOM 120 OE2 GLU A 88 20.477 -17.942 2.997 1.00 0.00 O ATOM 0 HA GLU A 88 17.707 -15.850 4.615 1.00 0.00 H new ATOM 0 HB2 GLU A 88 18.051 -15.853 1.597 1.00 0.00 H new ATOM 0 HB3 GLU A 88 18.090 -14.379 2.544 1.00 0.00 H new ATOM 0 HG2 GLU A 88 20.333 -14.832 2.501 1.00 0.00 H new ATOM 0 HG3 GLU A 88 19.908 -15.713 3.955 1.00 0.00 H new ATOM 127 N ASP A 89 15.209 -16.044 2.472 1.00 0.00 N ATOM 128 CA ASP A 89 13.846 -15.594 2.214 1.00 0.00 C ATOM 129 C ASP A 89 13.087 -15.384 3.520 1.00 0.00 C ATOM 130 O ASP A 89 12.376 -14.392 3.684 1.00 0.00 O ATOM 131 CB ASP A 89 13.109 -16.609 1.338 1.00 0.00 C ATOM 132 CG ASP A 89 12.035 -15.965 0.484 1.00 0.00 C ATOM 133 OD1 ASP A 89 12.377 -15.092 -0.341 1.00 0.00 O ATOM 134 OD2 ASP A 89 10.853 -16.334 0.641 1.00 0.00 O ATOM 0 H ASP A 89 15.538 -16.775 1.842 1.00 0.00 H new ATOM 0 HA ASP A 89 13.897 -14.641 1.688 1.00 0.00 H new ATOM 0 HB2 ASP A 89 13.826 -17.116 0.693 1.00 0.00 H new ATOM 0 HB3 ASP A 89 12.656 -17.371 1.972 1.00 0.00 H new ATOM 139 N HIS A 90 13.241 -16.325 4.446 1.00 0.00 N ATOM 140 CA HIS A 90 12.569 -16.243 5.738 1.00 0.00 C ATOM 141 C HIS A 90 13.082 -15.052 6.543 1.00 0.00 C ATOM 142 O HIS A 90 12.328 -14.418 7.279 1.00 0.00 O ATOM 143 CB HIS A 90 12.778 -17.535 6.528 1.00 0.00 C ATOM 144 CG HIS A 90 11.780 -18.604 6.203 1.00 0.00 C ATOM 145 ND1 HIS A 90 11.377 -19.559 7.112 1.00 0.00 N ATOM 146 CD2 HIS A 90 11.102 -18.864 5.061 1.00 0.00 C ATOM 147 CE1 HIS A 90 10.495 -20.361 6.543 1.00 0.00 C ATOM 148 NE2 HIS A 90 10.311 -19.961 5.298 1.00 0.00 N ATOM 0 H HIS A 90 13.825 -17.153 4.326 1.00 0.00 H new ATOM 0 HA HIS A 90 11.503 -16.105 5.557 1.00 0.00 H new ATOM 0 HB2 HIS A 90 13.781 -17.914 6.331 1.00 0.00 H new ATOM 0 HB3 HIS A 90 12.725 -17.312 7.594 1.00 0.00 H new ATOM 0 HD2 HIS A 90 11.170 -18.312 4.136 1.00 0.00 H new ATOM 0 HE1 HIS A 90 10.007 -21.201 7.016 1.00 0.00 H new ATOM 0 HE2 HIS A 90 9.683 -20.396 4.622 1.00 0.00 H new ATOM 156 N ALA A 91 14.369 -14.756 6.397 1.00 0.00 N ATOM 157 CA ALA A 91 14.982 -13.642 7.109 1.00 0.00 C ATOM 158 C ALA A 91 14.451 -12.306 6.599 1.00 0.00 C ATOM 159 O ALA A 91 14.075 -11.436 7.385 1.00 0.00 O ATOM 160 CB ALA A 91 16.497 -13.697 6.972 1.00 0.00 C ATOM 0 H ALA A 91 15.007 -15.272 5.792 1.00 0.00 H new ATOM 0 HA ALA A 91 14.720 -13.729 8.164 1.00 0.00 H new ATOM 0 HB1 ALA A 91 16.942 -12.859 7.509 1.00 0.00 H new ATOM 0 HB2 ALA A 91 16.866 -14.633 7.391 1.00 0.00 H new ATOM 0 HB3 ALA A 91 16.769 -13.638 5.918 1.00 0.00 H new ATOM 166 N ARG A 92 14.424 -12.150 5.279 1.00 0.00 N ATOM 167 CA ARG A 92 13.941 -10.919 4.665 1.00 0.00 C ATOM 168 C ARG A 92 12.423 -10.814 4.780 1.00 0.00 C ATOM 169 O ARG A 92 11.873 -9.718 4.894 1.00 0.00 O ATOM 170 CB ARG A 92 14.357 -10.860 3.194 1.00 0.00 C ATOM 171 CG ARG A 92 14.587 -9.448 2.683 1.00 0.00 C ATOM 172 CD ARG A 92 13.298 -8.824 2.171 1.00 0.00 C ATOM 173 NE ARG A 92 13.544 -7.850 1.111 1.00 0.00 N ATOM 174 CZ ARG A 92 13.927 -8.181 -0.117 1.00 0.00 C ATOM 175 NH1 ARG A 92 14.105 -9.455 -0.439 1.00 0.00 N ATOM 176 NH2 ARG A 92 14.131 -7.237 -1.027 1.00 0.00 N ATOM 0 H ARG A 92 14.731 -12.861 4.615 1.00 0.00 H new ATOM 0 HA ARG A 92 14.388 -10.078 5.196 1.00 0.00 H new ATOM 0 HB2 ARG A 92 15.271 -11.439 3.060 1.00 0.00 H new ATOM 0 HB3 ARG A 92 13.586 -11.336 2.588 1.00 0.00 H new ATOM 0 HG2 ARG A 92 14.998 -8.833 3.483 1.00 0.00 H new ATOM 0 HG3 ARG A 92 15.327 -9.465 1.883 1.00 0.00 H new ATOM 0 HD2 ARG A 92 12.639 -9.608 1.797 1.00 0.00 H new ATOM 0 HD3 ARG A 92 12.778 -8.338 2.996 1.00 0.00 H new ATOM 0 HE ARG A 92 13.415 -6.861 1.325 1.00 0.00 H new ATOM 0 HH11 ARG A 92 13.948 -10.184 0.257 1.00 0.00 H new ATOM 0 HH12 ARG A 92 14.399 -9.706 -1.383 1.00 0.00 H new ATOM 0 HH21 ARG A 92 13.994 -6.256 -0.784 1.00 0.00 H new ATOM 0 HH22 ARG A 92 14.425 -7.492 -1.970 1.00 0.00 H new ATOM 190 N LEU A 93 11.752 -11.960 4.748 1.00 0.00 N ATOM 191 CA LEU A 93 10.297 -11.997 4.848 1.00 0.00 C ATOM 192 C LEU A 93 9.833 -11.515 6.219 1.00 0.00 C ATOM 193 O LEU A 93 8.896 -10.723 6.324 1.00 0.00 O ATOM 194 CB LEU A 93 9.785 -13.416 4.594 1.00 0.00 C ATOM 195 CG LEU A 93 9.702 -13.848 3.130 1.00 0.00 C ATOM 196 CD1 LEU A 93 9.527 -15.355 3.026 1.00 0.00 C ATOM 197 CD2 LEU A 93 8.562 -13.127 2.425 1.00 0.00 C ATOM 0 H LEU A 93 12.192 -12.875 4.654 1.00 0.00 H new ATOM 0 HA LEU A 93 9.888 -11.328 4.091 1.00 0.00 H new ATOM 0 HB2 LEU A 93 10.434 -14.115 5.122 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.793 -13.507 5.036 1.00 0.00 H new ATOM 0 HG LEU A 93 10.636 -13.577 2.638 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.470 -15.643 1.976 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.377 -15.853 3.493 1.00 0.00 H new ATOM 0 HD13 LEU A 93 8.609 -15.651 3.534 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.518 -13.447 1.384 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.620 -13.366 2.918 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.731 -12.051 2.467 1.00 0.00 H new ATOM 209 N ARG A 94 10.495 -11.995 7.265 1.00 0.00 N ATOM 210 CA ARG A 94 10.151 -11.612 8.629 1.00 0.00 C ATOM 211 C ARG A 94 10.570 -10.172 8.911 1.00 0.00 C ATOM 212 O ARG A 94 9.828 -9.409 9.530 1.00 0.00 O ATOM 213 CB ARG A 94 10.821 -12.554 9.631 1.00 0.00 C ATOM 214 CG ARG A 94 10.290 -12.414 11.048 1.00 0.00 C ATOM 215 CD ARG A 94 11.272 -12.967 12.069 1.00 0.00 C ATOM 216 NE ARG A 94 11.085 -14.399 12.287 1.00 0.00 N ATOM 217 CZ ARG A 94 11.652 -15.071 13.283 1.00 0.00 C ATOM 218 NH1 ARG A 94 12.438 -14.444 14.147 1.00 0.00 N ATOM 219 NH2 ARG A 94 11.434 -16.373 13.415 1.00 0.00 N ATOM 0 H ARG A 94 11.273 -12.650 7.195 1.00 0.00 H new ATOM 0 HA ARG A 94 9.069 -11.686 8.738 1.00 0.00 H new ATOM 0 HB2 ARG A 94 10.680 -13.583 9.299 1.00 0.00 H new ATOM 0 HB3 ARG A 94 11.894 -12.364 9.634 1.00 0.00 H new ATOM 0 HG2 ARG A 94 10.094 -11.363 11.262 1.00 0.00 H new ATOM 0 HG3 ARG A 94 9.339 -12.939 11.135 1.00 0.00 H new ATOM 0 HD2 ARG A 94 12.291 -12.782 11.729 1.00 0.00 H new ATOM 0 HD3 ARG A 94 11.150 -12.437 13.014 1.00 0.00 H new ATOM 0 HE ARG A 94 10.486 -14.911 11.639 1.00 0.00 H new ATOM 0 HH11 ARG A 94 12.609 -13.443 14.048 1.00 0.00 H new ATOM 0 HH12 ARG A 94 12.872 -14.962 14.911 1.00 0.00 H new ATOM 0 HH21 ARG A 94 10.831 -16.859 12.751 1.00 0.00 H new ATOM 0 HH22 ARG A 94 11.870 -16.888 14.180 1.00 0.00 H new ATOM 233 N ALA A 95 11.763 -9.807 8.453 1.00 0.00 N ATOM 234 CA ALA A 95 12.279 -8.459 8.654 1.00 0.00 C ATOM 235 C ALA A 95 11.442 -7.432 7.900 1.00 0.00 C ATOM 236 O ALA A 95 11.144 -6.356 8.420 1.00 0.00 O ATOM 237 CB ALA A 95 13.734 -8.381 8.217 1.00 0.00 C ATOM 0 H ALA A 95 12.390 -10.427 7.940 1.00 0.00 H new ATOM 0 HA ALA A 95 12.217 -8.228 9.717 1.00 0.00 H new ATOM 0 HB1 ALA A 95 14.107 -7.369 8.373 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.328 -9.081 8.804 1.00 0.00 H new ATOM 0 HB3 ALA A 95 13.811 -8.638 7.160 1.00 0.00 H new ATOM 243 N LEU A 96 11.065 -7.770 6.672 1.00 0.00 N ATOM 244 CA LEU A 96 10.262 -6.876 5.845 1.00 0.00 C ATOM 245 C LEU A 96 8.862 -6.708 6.426 1.00 0.00 C ATOM 246 O LEU A 96 8.357 -5.592 6.541 1.00 0.00 O ATOM 247 CB LEU A 96 10.172 -7.415 4.416 1.00 0.00 C ATOM 248 CG LEU A 96 9.658 -6.436 3.360 1.00 0.00 C ATOM 249 CD1 LEU A 96 9.813 -7.023 1.966 1.00 0.00 C ATOM 250 CD2 LEU A 96 8.204 -6.075 3.630 1.00 0.00 C ATOM 0 H LEU A 96 11.302 -8.657 6.227 1.00 0.00 H new ATOM 0 HA LEU A 96 10.748 -5.901 5.829 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.162 -7.756 4.115 1.00 0.00 H new ATOM 0 HB3 LEU A 96 9.521 -8.289 4.419 1.00 0.00 H new ATOM 0 HG LEU A 96 10.255 -5.525 3.416 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.442 -6.312 1.228 1.00 0.00 H new ATOM 0 HD12 LEU A 96 10.866 -7.230 1.773 1.00 0.00 H new ATOM 0 HD13 LEU A 96 9.243 -7.949 1.896 1.00 0.00 H new ATOM 0 HD21 LEU A 96 7.855 -5.377 2.869 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.594 -6.978 3.602 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.121 -5.611 4.613 1.00 0.00 H new ATOM 262 N ASN A 97 8.240 -7.824 6.792 1.00 0.00 N ATOM 263 CA ASN A 97 6.899 -7.800 7.363 1.00 0.00 C ATOM 264 C ASN A 97 6.875 -6.999 8.662 1.00 0.00 C ATOM 265 O ASN A 97 6.002 -6.156 8.868 1.00 0.00 O ATOM 266 CB ASN A 97 6.406 -9.225 7.621 1.00 0.00 C ATOM 267 CG ASN A 97 5.448 -9.302 8.794 1.00 0.00 C ATOM 268 OD1 ASN A 97 4.230 -9.316 8.616 1.00 0.00 O ATOM 269 ND2 ASN A 97 5.996 -9.354 10.003 1.00 0.00 N ATOM 0 H ASN A 97 8.644 -8.756 6.703 1.00 0.00 H new ATOM 0 HA ASN A 97 6.235 -7.317 6.646 1.00 0.00 H new ATOM 0 HB2 ASN A 97 5.912 -9.603 6.726 1.00 0.00 H new ATOM 0 HB3 ASN A 97 7.261 -9.874 7.811 1.00 0.00 H new ATOM 0 HD21 ASN A 97 5.402 -9.408 10.830 1.00 0.00 H new ATOM 0 HD22 ASN A 97 7.011 -9.340 10.104 1.00 0.00 H new ATOM 276 N GLY A 98 7.841 -7.269 9.535 1.00 0.00 N ATOM 277 CA GLY A 98 7.913 -6.565 10.802 1.00 0.00 C ATOM 278 C GLY A 98 8.325 -5.116 10.638 1.00 0.00 C ATOM 279 O GLY A 98 7.751 -4.224 11.264 1.00 0.00 O ATOM 0 H GLY A 98 8.574 -7.962 9.387 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.942 -6.610 11.295 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.625 -7.070 11.455 1.00 0.00 H new ATOM 283 N LEU A 99 9.324 -4.878 9.795 1.00 0.00 N ATOM 284 CA LEU A 99 9.814 -3.527 9.551 1.00 0.00 C ATOM 285 C LEU A 99 8.690 -2.619 9.063 1.00 0.00 C ATOM 286 O LEU A 99 8.495 -1.519 9.583 1.00 0.00 O ATOM 287 CB LEU A 99 10.947 -3.551 8.523 1.00 0.00 C ATOM 288 CG LEU A 99 12.323 -3.961 9.051 1.00 0.00 C ATOM 289 CD1 LEU A 99 13.223 -4.401 7.907 1.00 0.00 C ATOM 290 CD2 LEU A 99 12.960 -2.815 9.823 1.00 0.00 C ATOM 0 H LEU A 99 9.810 -5.604 9.269 1.00 0.00 H new ATOM 0 HA LEU A 99 10.194 -3.131 10.493 1.00 0.00 H new ATOM 0 HB2 LEU A 99 10.669 -4.235 7.721 1.00 0.00 H new ATOM 0 HB3 LEU A 99 11.031 -2.558 8.081 1.00 0.00 H new ATOM 0 HG LEU A 99 12.195 -4.804 9.730 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.198 -4.689 8.301 1.00 0.00 H new ATOM 0 HD12 LEU A 99 12.772 -5.252 7.396 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.345 -3.578 7.203 1.00 0.00 H new ATOM 0 HD21 LEU A 99 13.938 -3.124 10.192 1.00 0.00 H new ATOM 0 HD22 LEU A 99 13.075 -1.953 9.166 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.323 -2.546 10.666 1.00 0.00 H new ATOM 302 N LEU A 100 7.951 -3.087 8.063 1.00 0.00 N ATOM 303 CA LEU A 100 6.843 -2.318 7.506 1.00 0.00 C ATOM 304 C LEU A 100 5.735 -2.134 8.538 1.00 0.00 C ATOM 305 O LEU A 100 5.108 -1.077 8.608 1.00 0.00 O ATOM 306 CB LEU A 100 6.287 -3.015 6.263 1.00 0.00 C ATOM 307 CG LEU A 100 7.097 -2.841 4.977 1.00 0.00 C ATOM 308 CD1 LEU A 100 6.457 -3.614 3.835 1.00 0.00 C ATOM 309 CD2 LEU A 100 7.223 -1.367 4.622 1.00 0.00 C ATOM 0 H LEU A 100 8.099 -3.995 7.621 1.00 0.00 H new ATOM 0 HA LEU A 100 7.220 -1.335 7.226 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.204 -4.081 6.475 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.277 -2.646 6.085 1.00 0.00 H new ATOM 0 HG LEU A 100 8.097 -3.241 5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.047 -3.479 2.928 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.420 -4.673 4.089 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.445 -3.245 3.668 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.802 -1.262 3.705 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.230 -0.942 4.475 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.727 -0.840 5.432 1.00 0.00 H new ATOM 321 N TYR A 101 5.500 -3.169 9.337 1.00 0.00 N ATOM 322 CA TYR A 101 4.467 -3.122 10.365 1.00 0.00 C ATOM 323 C TYR A 101 4.816 -2.098 11.441 1.00 0.00 C ATOM 324 O TYR A 101 3.970 -1.310 11.864 1.00 0.00 O ATOM 325 CB TYR A 101 4.285 -4.502 10.998 1.00 0.00 C ATOM 326 CG TYR A 101 3.254 -4.529 12.104 1.00 0.00 C ATOM 327 CD1 TYR A 101 1.917 -4.261 11.841 1.00 0.00 C ATOM 328 CD2 TYR A 101 3.618 -4.823 13.413 1.00 0.00 C ATOM 329 CE1 TYR A 101 0.971 -4.284 12.848 1.00 0.00 C ATOM 330 CE2 TYR A 101 2.679 -4.850 14.426 1.00 0.00 C ATOM 331 CZ TYR A 101 1.358 -4.579 14.139 1.00 0.00 C ATOM 332 OH TYR A 101 0.420 -4.604 15.146 1.00 0.00 O ATOM 0 H TYR A 101 6.011 -4.051 9.293 1.00 0.00 H new ATOM 0 HA TYR A 101 3.532 -2.821 9.892 1.00 0.00 H new ATOM 0 HB2 TYR A 101 3.994 -5.212 10.224 1.00 0.00 H new ATOM 0 HB3 TYR A 101 5.242 -4.839 11.396 1.00 0.00 H new ATOM 0 HD1 TYR A 101 1.611 -4.030 10.831 1.00 0.00 H new ATOM 0 HD2 TYR A 101 4.652 -5.034 13.642 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -0.065 -4.072 12.626 1.00 0.00 H new ATOM 0 HE2 TYR A 101 2.978 -5.082 15.437 1.00 0.00 H new ATOM 0 HH TYR A 101 0.856 -4.829 15.994 1.00 0.00 H new ATOM 342 N LYS A 102 6.070 -2.115 11.880 1.00 0.00 N ATOM 343 CA LYS A 102 6.535 -1.189 12.906 1.00 0.00 C ATOM 344 C LYS A 102 6.637 0.229 12.352 1.00 0.00 C ATOM 345 O LYS A 102 6.234 1.190 13.005 1.00 0.00 O ATOM 346 CB LYS A 102 7.896 -1.636 13.447 1.00 0.00 C ATOM 347 CG LYS A 102 8.564 -0.604 14.338 1.00 0.00 C ATOM 348 CD LYS A 102 7.706 -0.271 15.547 1.00 0.00 C ATOM 349 CE LYS A 102 8.557 0.140 16.739 1.00 0.00 C ATOM 350 NZ LYS A 102 9.065 1.533 16.603 1.00 0.00 N ATOM 0 H LYS A 102 6.783 -2.761 11.541 1.00 0.00 H new ATOM 0 HA LYS A 102 5.809 -1.192 13.719 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.768 -2.561 14.009 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.555 -1.861 12.608 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.531 -0.981 14.670 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.755 0.304 13.765 1.00 0.00 H new ATOM 0 HD2 LYS A 102 7.018 0.536 15.295 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.099 -1.136 15.813 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.968 0.056 17.652 1.00 0.00 H new ATOM 0 HE3 LYS A 102 9.399 -0.546 16.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.640 1.776 17.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.648 1.608 15.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.262 2.190 16.534 1.00 0.00 H new ATOM 364 N ALA A 103 7.178 0.350 11.144 1.00 0.00 N ATOM 365 CA ALA A 103 7.329 1.650 10.502 1.00 0.00 C ATOM 366 C ALA A 103 5.972 2.246 10.142 1.00 0.00 C ATOM 367 O ALA A 103 5.763 3.454 10.258 1.00 0.00 O ATOM 368 CB ALA A 103 8.199 1.527 9.260 1.00 0.00 C ATOM 0 H ALA A 103 7.519 -0.436 10.591 1.00 0.00 H new ATOM 0 HA ALA A 103 7.816 2.322 11.209 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.303 2.505 8.791 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.183 1.152 9.541 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.734 0.835 8.557 1.00 0.00 H new ATOM 374 N LEU A 104 5.053 1.392 9.706 1.00 0.00 N ATOM 375 CA LEU A 104 3.715 1.834 9.328 1.00 0.00 C ATOM 376 C LEU A 104 2.937 2.318 10.548 1.00 0.00 C ATOM 377 O LEU A 104 2.364 3.408 10.541 1.00 0.00 O ATOM 378 CB LEU A 104 2.955 0.698 8.643 1.00 0.00 C ATOM 379 CG LEU A 104 3.288 0.460 7.169 1.00 0.00 C ATOM 380 CD1 LEU A 104 2.722 -0.871 6.701 1.00 0.00 C ATOM 381 CD2 LEU A 104 2.755 1.599 6.312 1.00 0.00 C ATOM 0 H LEU A 104 5.210 0.389 9.605 1.00 0.00 H new ATOM 0 HA LEU A 104 3.818 2.666 8.631 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.148 -0.224 9.192 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.887 0.901 8.725 1.00 0.00 H new ATOM 0 HG LEU A 104 4.372 0.427 7.062 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.969 -1.022 5.650 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.152 -1.678 7.295 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.639 -0.868 6.822 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.001 1.413 5.266 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.673 1.663 6.424 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.209 2.537 6.630 1.00 0.00 H new ATOM 393 N THR A 105 2.924 1.501 11.597 1.00 0.00 N ATOM 394 CA THR A 105 2.218 1.846 12.825 1.00 0.00 C ATOM 395 C THR A 105 2.886 3.020 13.532 1.00 0.00 C ATOM 396 O THR A 105 2.252 3.728 14.314 1.00 0.00 O ATOM 397 CB THR A 105 2.155 0.648 13.791 1.00 0.00 C ATOM 398 OG1 THR A 105 1.337 0.973 14.921 1.00 0.00 O ATOM 399 CG2 THR A 105 3.548 0.259 14.263 1.00 0.00 C ATOM 0 H THR A 105 3.394 0.596 11.621 1.00 0.00 H new ATOM 0 HA THR A 105 1.204 2.127 12.539 1.00 0.00 H new ATOM 0 HB THR A 105 1.720 -0.198 13.258 1.00 0.00 H new ATOM 0 HG1 THR A 105 1.301 0.206 15.530 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.478 -0.589 14.944 1.00 0.00 H new ATOM 0 HG22 THR A 105 4.160 -0.015 13.404 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.006 1.102 14.780 1.00 0.00 H new ATOM 407 N ASP A 106 4.169 3.221 13.251 1.00 0.00 N ATOM 408 CA ASP A 106 4.922 4.312 13.860 1.00 0.00 C ATOM 409 C ASP A 106 4.531 5.652 13.245 1.00 0.00 C ATOM 410 O ASP A 106 4.391 6.653 13.949 1.00 0.00 O ATOM 411 CB ASP A 106 6.424 4.078 13.691 1.00 0.00 C ATOM 412 CG ASP A 106 7.257 5.145 14.374 1.00 0.00 C ATOM 413 OD1 ASP A 106 7.174 6.319 13.956 1.00 0.00 O ATOM 414 OD2 ASP A 106 7.991 4.807 15.326 1.00 0.00 O ATOM 0 H ASP A 106 4.709 2.644 12.606 1.00 0.00 H new ATOM 0 HA ASP A 106 4.683 4.338 14.923 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.685 3.101 14.099 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.668 4.055 12.629 1.00 0.00 H new ATOM 419 N LEU A 107 4.358 5.664 11.928 1.00 0.00 N ATOM 420 CA LEU A 107 3.984 6.882 11.217 1.00 0.00 C ATOM 421 C LEU A 107 2.572 7.321 11.594 1.00 0.00 C ATOM 422 O LEU A 107 2.283 8.516 11.673 1.00 0.00 O ATOM 423 CB LEU A 107 4.075 6.663 9.706 1.00 0.00 C ATOM 424 CG LEU A 107 5.487 6.572 9.125 1.00 0.00 C ATOM 425 CD1 LEU A 107 5.436 6.157 7.663 1.00 0.00 C ATOM 426 CD2 LEU A 107 6.213 7.900 9.280 1.00 0.00 C ATOM 0 H LEU A 107 4.471 4.845 11.331 1.00 0.00 H new ATOM 0 HA LEU A 107 4.680 7.670 11.506 1.00 0.00 H new ATOM 0 HB2 LEU A 107 3.542 5.745 9.459 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.551 7.479 9.208 1.00 0.00 H new ATOM 0 HG LEU A 107 6.039 5.812 9.678 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.449 6.097 7.266 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.955 5.183 7.578 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.867 6.893 7.095 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.216 7.817 8.861 1.00 0.00 H new ATOM 0 HD22 LEU A 107 5.663 8.679 8.753 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.281 8.156 10.337 1.00 0.00 H new ATOM 438 N LEU A 108 1.698 6.348 11.827 1.00 0.00 N ATOM 439 CA LEU A 108 0.317 6.634 12.199 1.00 0.00 C ATOM 440 C LEU A 108 0.234 7.150 13.632 1.00 0.00 C ATOM 441 O LEU A 108 -0.853 7.422 14.142 1.00 0.00 O ATOM 442 CB LEU A 108 -0.543 5.378 12.046 1.00 0.00 C ATOM 443 CG LEU A 108 -1.011 5.053 10.627 1.00 0.00 C ATOM 444 CD1 LEU A 108 0.098 5.328 9.624 1.00 0.00 C ATOM 445 CD2 LEU A 108 -1.470 3.605 10.535 1.00 0.00 C ATOM 0 H LEU A 108 1.921 5.355 11.765 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.060 7.409 11.532 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.023 4.527 12.424 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.422 5.484 12.681 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.857 5.697 10.387 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.253 5.091 8.620 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.379 6.380 9.671 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.964 4.710 9.861 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.800 3.392 9.518 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.643 2.944 10.795 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.297 3.441 11.226 1.00 0.00 H new ATOM 457 N CYS A 109 1.389 7.283 14.275 1.00 0.00 N ATOM 458 CA CYS A 109 1.447 7.769 15.649 1.00 0.00 C ATOM 459 C CYS A 109 1.762 9.261 15.686 1.00 0.00 C ATOM 460 O CYS A 109 1.661 9.902 16.732 1.00 0.00 O ATOM 461 CB CYS A 109 2.501 6.993 16.441 1.00 0.00 C ATOM 462 SG CYS A 109 2.058 5.271 16.768 1.00 0.00 S ATOM 0 H CYS A 109 2.297 7.061 13.867 1.00 0.00 H new ATOM 0 HA CYS A 109 0.470 7.612 16.106 1.00 0.00 H new ATOM 0 HB2 CYS A 109 3.443 7.017 15.893 1.00 0.00 H new ATOM 0 HB3 CYS A 109 2.672 7.500 17.391 1.00 0.00 H new ATOM 0 HG CYS A 109 1.958 4.627 15.643 1.00 0.00 H new ATOM 468 N THR A 110 2.145 9.808 14.537 1.00 0.00 N ATOM 469 CA THR A 110 2.478 11.223 14.438 1.00 0.00 C ATOM 470 C THR A 110 1.670 11.903 13.339 1.00 0.00 C ATOM 471 O THR A 110 1.836 11.625 12.151 1.00 0.00 O ATOM 472 CB THR A 110 3.979 11.430 14.158 1.00 0.00 C ATOM 473 OG1 THR A 110 4.733 10.344 14.708 1.00 0.00 O ATOM 474 CG2 THR A 110 4.464 12.744 14.751 1.00 0.00 C ATOM 0 H THR A 110 2.232 9.292 13.661 1.00 0.00 H new ATOM 0 HA THR A 110 2.230 11.673 15.399 1.00 0.00 H new ATOM 0 HB THR A 110 4.124 11.463 13.078 1.00 0.00 H new ATOM 0 HG1 THR A 110 5.686 10.481 14.525 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.526 12.868 14.541 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.908 13.570 14.309 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.306 12.737 15.829 1.00 0.00 H new ATOM 482 N PRO A 111 0.773 12.816 13.740 1.00 0.00 N ATOM 483 CA PRO A 111 -0.079 13.555 12.804 1.00 0.00 C ATOM 484 C PRO A 111 0.712 14.555 11.967 1.00 0.00 C ATOM 485 O PRO A 111 0.142 15.296 11.167 1.00 0.00 O ATOM 486 CB PRO A 111 -1.064 14.284 13.720 1.00 0.00 C ATOM 487 CG PRO A 111 -0.346 14.419 15.018 1.00 0.00 C ATOM 488 CD PRO A 111 0.522 13.197 15.140 1.00 0.00 C ATOM 0 HA PRO A 111 -0.558 12.895 12.081 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.335 15.259 13.314 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -1.989 13.719 13.836 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.255 15.328 15.039 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -1.049 14.483 15.848 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.449 13.414 15.670 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.020 12.401 15.689 1.00 0.00 H new ATOM 496 N GLU A 112 2.027 14.571 12.159 1.00 0.00 N ATOM 497 CA GLU A 112 2.895 15.482 11.422 1.00 0.00 C ATOM 498 C GLU A 112 2.741 15.282 9.917 1.00 0.00 C ATOM 499 O GLU A 112 2.520 16.236 9.171 1.00 0.00 O ATOM 500 CB GLU A 112 4.355 15.273 11.829 1.00 0.00 C ATOM 501 CG GLU A 112 4.759 16.053 13.068 1.00 0.00 C ATOM 502 CD GLU A 112 4.725 17.553 12.851 1.00 0.00 C ATOM 503 OE1 GLU A 112 5.189 18.008 11.784 1.00 0.00 O ATOM 504 OE2 GLU A 112 4.235 18.272 13.746 1.00 0.00 O ATOM 0 H GLU A 112 2.514 13.964 12.818 1.00 0.00 H new ATOM 0 HA GLU A 112 2.600 16.502 11.668 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.525 14.211 12.007 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.000 15.565 11.000 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.091 15.794 13.890 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.764 15.756 13.368 1.00 0.00 H new ATOM 511 N VAL A 113 2.861 14.033 9.477 1.00 0.00 N ATOM 512 CA VAL A 113 2.735 13.705 8.062 1.00 0.00 C ATOM 513 C VAL A 113 1.294 13.359 7.704 1.00 0.00 C ATOM 514 O VAL A 113 0.686 13.998 6.845 1.00 0.00 O ATOM 515 CB VAL A 113 3.647 12.525 7.675 1.00 0.00 C ATOM 516 CG1 VAL A 113 3.353 11.315 8.549 1.00 0.00 C ATOM 517 CG2 VAL A 113 3.479 12.183 6.203 1.00 0.00 C ATOM 0 H VAL A 113 3.045 13.232 10.081 1.00 0.00 H new ATOM 0 HA VAL A 113 3.042 14.589 7.504 1.00 0.00 H new ATOM 0 HB VAL A 113 4.683 12.819 7.840 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.006 10.491 8.262 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.529 11.570 9.594 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.313 11.016 8.418 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.130 11.347 5.947 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.442 11.907 6.010 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.744 13.049 5.596 1.00 0.00 H new ATOM 527 N SER A 114 0.754 12.342 8.368 1.00 0.00 N ATOM 528 CA SER A 114 -0.616 11.908 8.118 1.00 0.00 C ATOM 529 C SER A 114 -1.588 12.603 9.066 1.00 0.00 C ATOM 530 O SER A 114 -2.153 11.975 9.961 1.00 0.00 O ATOM 531 CB SER A 114 -0.729 10.390 8.276 1.00 0.00 C ATOM 532 OG SER A 114 0.117 9.718 7.359 1.00 0.00 O ATOM 0 H SER A 114 1.244 11.803 9.083 1.00 0.00 H new ATOM 0 HA SER A 114 -0.876 12.180 7.095 1.00 0.00 H new ATOM 0 HB2 SER A 114 -0.465 10.106 9.295 1.00 0.00 H new ATOM 0 HB3 SER A 114 -1.762 10.080 8.117 1.00 0.00 H new ATOM 0 HG SER A 114 0.028 8.750 7.481 1.00 0.00 H new ATOM 538 N GLN A 115 -1.777 13.903 8.862 1.00 0.00 N ATOM 539 CA GLN A 115 -2.680 14.684 9.699 1.00 0.00 C ATOM 540 C GLN A 115 -4.103 14.141 9.618 1.00 0.00 C ATOM 541 O GLN A 115 -4.772 13.976 10.638 1.00 0.00 O ATOM 542 CB GLN A 115 -2.657 16.154 9.276 1.00 0.00 C ATOM 543 CG GLN A 115 -3.397 17.074 10.235 1.00 0.00 C ATOM 544 CD GLN A 115 -4.876 17.177 9.920 1.00 0.00 C ATOM 545 OE1 GLN A 115 -5.651 16.267 10.216 1.00 0.00 O ATOM 546 NE2 GLN A 115 -5.276 18.290 9.316 1.00 0.00 N ATOM 0 H GLN A 115 -1.317 14.437 8.125 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.339 14.605 10.731 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -1.621 16.484 9.195 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.099 16.245 8.284 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -3.271 16.708 11.254 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -2.951 18.068 10.196 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -4.599 19.019 9.089 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -6.260 18.416 9.079 1.00 0.00 H new ATOM 555 N GLU A 116 -4.558 13.866 8.400 1.00 0.00 N ATOM 556 CA GLU A 116 -5.902 13.343 8.188 1.00 0.00 C ATOM 557 C GLU A 116 -6.056 11.963 8.821 1.00 0.00 C ATOM 558 O GLU A 116 -7.079 11.660 9.437 1.00 0.00 O ATOM 559 CB GLU A 116 -6.214 13.267 6.692 1.00 0.00 C ATOM 560 CG GLU A 116 -6.270 14.624 6.012 1.00 0.00 C ATOM 561 CD GLU A 116 -6.872 14.556 4.621 1.00 0.00 C ATOM 562 OE1 GLU A 116 -8.026 14.094 4.497 1.00 0.00 O ATOM 563 OE2 GLU A 116 -6.189 14.963 3.658 1.00 0.00 O ATOM 0 H GLU A 116 -4.016 13.997 7.546 1.00 0.00 H new ATOM 0 HA GLU A 116 -6.607 14.023 8.665 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.456 12.656 6.202 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -7.170 12.761 6.554 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -6.856 15.309 6.624 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -5.263 15.036 5.948 1.00 0.00 H new ATOM 570 N LEU A 117 -5.032 11.131 8.666 1.00 0.00 N ATOM 571 CA LEU A 117 -5.052 9.782 9.222 1.00 0.00 C ATOM 572 C LEU A 117 -5.167 9.821 10.742 1.00 0.00 C ATOM 573 O LEU A 117 -6.029 9.164 11.327 1.00 0.00 O ATOM 574 CB LEU A 117 -3.788 9.023 8.814 1.00 0.00 C ATOM 575 CG LEU A 117 -3.867 7.497 8.894 1.00 0.00 C ATOM 576 CD1 LEU A 117 -5.038 6.980 8.073 1.00 0.00 C ATOM 577 CD2 LEU A 117 -2.563 6.871 8.420 1.00 0.00 C ATOM 0 H LEU A 117 -4.178 11.366 8.160 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.924 9.264 8.824 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.536 9.301 7.791 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.966 9.358 9.447 1.00 0.00 H new ATOM 0 HG LEU A 117 -4.026 7.214 9.934 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.079 5.893 8.142 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.966 7.403 8.457 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -4.909 7.273 7.031 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.636 5.785 8.483 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.374 7.162 7.387 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.743 7.217 9.050 1.00 0.00 H new ATOM 589 N TYR A 118 -4.296 10.598 11.376 1.00 0.00 N ATOM 590 CA TYR A 118 -4.300 10.723 12.829 1.00 0.00 C ATOM 591 C TYR A 118 -5.687 11.100 13.340 1.00 0.00 C ATOM 592 O TYR A 118 -6.196 10.502 14.287 1.00 0.00 O ATOM 593 CB TYR A 118 -3.278 11.771 13.274 1.00 0.00 C ATOM 594 CG TYR A 118 -2.991 11.744 14.759 1.00 0.00 C ATOM 595 CD1 TYR A 118 -2.078 10.843 15.293 1.00 0.00 C ATOM 596 CD2 TYR A 118 -3.633 12.619 15.626 1.00 0.00 C ATOM 597 CE1 TYR A 118 -1.813 10.814 16.649 1.00 0.00 C ATOM 598 CE2 TYR A 118 -3.373 12.598 16.983 1.00 0.00 C ATOM 599 CZ TYR A 118 -2.463 11.694 17.489 1.00 0.00 C ATOM 600 OH TYR A 118 -2.202 11.670 18.840 1.00 0.00 O ATOM 0 H TYR A 118 -3.578 11.151 10.907 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.028 9.756 13.252 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.347 11.613 12.730 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.643 12.761 13.001 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.567 10.154 14.637 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.347 13.327 15.233 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.101 10.107 17.049 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -3.880 13.286 17.644 1.00 0.00 H new ATOM 0 HH TYR A 118 -2.741 12.354 19.290 1.00 0.00 H new ATOM 610 N ASP A 119 -6.293 12.097 12.704 1.00 0.00 N ATOM 611 CA ASP A 119 -7.622 12.555 13.092 1.00 0.00 C ATOM 612 C ASP A 119 -8.601 11.387 13.161 1.00 0.00 C ATOM 613 O ASP A 119 -9.619 11.456 13.851 1.00 0.00 O ATOM 614 CB ASP A 119 -8.132 13.605 12.103 1.00 0.00 C ATOM 615 CG ASP A 119 -7.691 15.008 12.470 1.00 0.00 C ATOM 616 OD1 ASP A 119 -6.482 15.299 12.357 1.00 0.00 O ATOM 617 OD2 ASP A 119 -8.556 15.816 12.872 1.00 0.00 O ATOM 0 H ASP A 119 -5.885 12.603 11.918 1.00 0.00 H new ATOM 0 HA ASP A 119 -7.549 13.004 14.082 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -7.771 13.364 11.103 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -9.221 13.567 12.067 1.00 0.00 H new ATOM 622 N LEU A 120 -8.286 10.315 12.441 1.00 0.00 N ATOM 623 CA LEU A 120 -9.138 9.131 12.420 1.00 0.00 C ATOM 624 C LEU A 120 -8.738 8.153 13.520 1.00 0.00 C ATOM 625 O LEU A 120 -9.538 7.320 13.944 1.00 0.00 O ATOM 626 CB LEU A 120 -9.056 8.444 11.056 1.00 0.00 C ATOM 627 CG LEU A 120 -9.260 9.345 9.837 1.00 0.00 C ATOM 628 CD1 LEU A 120 -8.727 8.673 8.581 1.00 0.00 C ATOM 629 CD2 LEU A 120 -10.732 9.695 9.673 1.00 0.00 C ATOM 0 H LEU A 120 -7.448 10.242 11.865 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.165 9.449 12.598 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.080 7.966 10.970 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.803 7.651 11.026 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.703 10.268 9.994 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.881 9.329 7.724 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.662 8.474 8.699 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.256 7.734 8.419 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -10.858 10.337 8.801 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.310 8.781 9.538 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -11.083 10.218 10.562 1.00 0.00 H new ATOM 641 N ASN A 121 -7.495 8.261 13.978 1.00 0.00 N ATOM 642 CA ASN A 121 -6.989 7.387 15.030 1.00 0.00 C ATOM 643 C ASN A 121 -6.998 5.930 14.577 1.00 0.00 C ATOM 644 O ASN A 121 -7.568 5.065 15.242 1.00 0.00 O ATOM 645 CB ASN A 121 -7.829 7.543 16.299 1.00 0.00 C ATOM 646 CG ASN A 121 -7.784 8.954 16.852 1.00 0.00 C ATOM 647 OD1 ASN A 121 -8.800 9.649 16.893 1.00 0.00 O ATOM 648 ND2 ASN A 121 -6.603 9.385 17.280 1.00 0.00 N ATOM 0 H ASN A 121 -6.820 8.945 13.637 1.00 0.00 H new ATOM 0 HA ASN A 121 -5.960 7.676 15.245 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.863 7.273 16.083 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -7.470 6.847 17.057 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -6.511 10.326 17.662 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -5.788 8.775 17.227 1.00 0.00 H new ATOM 655 N VAL A 122 -6.361 5.665 13.441 1.00 0.00 N ATOM 656 CA VAL A 122 -6.293 4.313 12.899 1.00 0.00 C ATOM 657 C VAL A 122 -5.138 3.531 13.516 1.00 0.00 C ATOM 658 O VAL A 122 -4.087 4.095 13.819 1.00 0.00 O ATOM 659 CB VAL A 122 -6.128 4.329 11.368 1.00 0.00 C ATOM 660 CG1 VAL A 122 -4.807 4.974 10.980 1.00 0.00 C ATOM 661 CG2 VAL A 122 -6.227 2.919 10.807 1.00 0.00 C ATOM 0 H VAL A 122 -5.884 6.369 12.878 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.234 3.824 13.150 1.00 0.00 H new ATOM 0 HB VAL A 122 -6.935 4.924 10.939 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.708 4.976 9.894 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -4.781 5.999 11.349 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -3.984 4.409 11.418 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.108 2.949 9.724 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.443 2.299 11.241 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -7.201 2.497 11.053 1.00 0.00 H new ATOM 671 N GLU A 123 -5.342 2.230 13.697 1.00 0.00 N ATOM 672 CA GLU A 123 -4.317 1.371 14.278 1.00 0.00 C ATOM 673 C GLU A 123 -4.219 0.051 13.520 1.00 0.00 C ATOM 674 O GLU A 123 -5.171 -0.730 13.485 1.00 0.00 O ATOM 675 CB GLU A 123 -4.620 1.103 15.754 1.00 0.00 C ATOM 676 CG GLU A 123 -3.395 0.725 16.569 1.00 0.00 C ATOM 677 CD GLU A 123 -3.601 0.922 18.058 1.00 0.00 C ATOM 678 OE1 GLU A 123 -4.629 0.444 18.582 1.00 0.00 O ATOM 679 OE2 GLU A 123 -2.735 1.553 18.699 1.00 0.00 O ATOM 0 H GLU A 123 -6.207 1.748 13.450 1.00 0.00 H new ATOM 0 HA GLU A 123 -3.360 1.887 14.199 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -5.075 1.992 16.190 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -5.355 0.301 15.825 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -3.142 -0.318 16.376 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -2.546 1.325 16.241 1.00 0.00 H new ATOM 686 N LEU A 124 -3.063 -0.191 12.912 1.00 0.00 N ATOM 687 CA LEU A 124 -2.840 -1.417 12.153 1.00 0.00 C ATOM 688 C LEU A 124 -3.213 -2.644 12.977 1.00 0.00 C ATOM 689 O LEU A 124 -3.276 -2.584 14.205 1.00 0.00 O ATOM 690 CB LEU A 124 -1.377 -1.509 11.714 1.00 0.00 C ATOM 691 CG LEU A 124 -0.993 -0.687 10.483 1.00 0.00 C ATOM 692 CD1 LEU A 124 0.513 -0.480 10.428 1.00 0.00 C ATOM 693 CD2 LEU A 124 -1.486 -1.367 9.213 1.00 0.00 C ATOM 0 H LEU A 124 -2.266 0.445 12.930 1.00 0.00 H new ATOM 0 HA LEU A 124 -3.478 -1.389 11.269 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.748 -1.194 12.547 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.143 -2.555 11.515 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.471 0.290 10.558 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.768 0.107 9.545 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.840 0.049 11.323 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.012 -1.448 10.376 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.204 -0.768 8.347 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.036 -2.357 9.132 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.571 -1.463 9.250 1.00 0.00 H new ATOM 705 N SER A 125 -3.458 -3.758 12.294 1.00 0.00 N ATOM 706 CA SER A 125 -3.827 -5.000 12.964 1.00 0.00 C ATOM 707 C SER A 125 -2.977 -6.162 12.459 1.00 0.00 C ATOM 708 O SER A 125 -2.608 -7.054 13.223 1.00 0.00 O ATOM 709 CB SER A 125 -5.310 -5.303 12.741 1.00 0.00 C ATOM 710 OG SER A 125 -5.739 -6.377 13.560 1.00 0.00 O ATOM 0 H SER A 125 -3.408 -3.826 11.278 1.00 0.00 H new ATOM 0 HA SER A 125 -3.645 -4.877 14.032 1.00 0.00 H new ATOM 0 HB2 SER A 125 -5.903 -4.415 12.960 1.00 0.00 H new ATOM 0 HB3 SER A 125 -5.481 -5.550 11.693 1.00 0.00 H new ATOM 0 HG SER A 125 -6.690 -6.550 13.400 1.00 0.00 H new ATOM 716 N LYS A 126 -2.670 -6.144 11.166 1.00 0.00 N ATOM 717 CA LYS A 126 -1.863 -7.195 10.557 1.00 0.00 C ATOM 718 C LYS A 126 -1.378 -6.774 9.173 1.00 0.00 C ATOM 719 O LYS A 126 -2.017 -5.967 8.499 1.00 0.00 O ATOM 720 CB LYS A 126 -2.669 -8.491 10.453 1.00 0.00 C ATOM 721 CG LYS A 126 -1.922 -9.619 9.763 1.00 0.00 C ATOM 722 CD LYS A 126 -2.728 -10.907 9.769 1.00 0.00 C ATOM 723 CE LYS A 126 -1.915 -12.075 9.231 1.00 0.00 C ATOM 724 NZ LYS A 126 -2.599 -13.378 9.459 1.00 0.00 N ATOM 0 H LYS A 126 -2.968 -5.413 10.520 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.994 -7.365 11.192 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -2.953 -8.814 11.455 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -3.592 -8.292 9.909 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -1.699 -9.333 8.735 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.967 -9.784 10.263 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -3.056 -11.128 10.785 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.626 -10.778 9.165 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -1.743 -11.937 8.164 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -0.937 -12.089 9.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -2.013 -14.149 9.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -2.740 -13.522 10.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -3.521 -13.375 8.979 1.00 0.00 H new ATOM 738 N VAL A 127 -0.243 -7.327 8.756 1.00 0.00 N ATOM 739 CA VAL A 127 0.327 -7.011 7.451 1.00 0.00 C ATOM 740 C VAL A 127 0.615 -8.279 6.656 1.00 0.00 C ATOM 741 O VAL A 127 1.281 -9.192 7.144 1.00 0.00 O ATOM 742 CB VAL A 127 1.627 -6.197 7.589 1.00 0.00 C ATOM 743 CG1 VAL A 127 2.268 -5.979 6.227 1.00 0.00 C ATOM 744 CG2 VAL A 127 1.353 -4.868 8.277 1.00 0.00 C ATOM 0 H VAL A 127 0.300 -7.996 9.303 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.412 -6.413 6.919 1.00 0.00 H new ATOM 0 HB VAL A 127 2.325 -6.763 8.206 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.185 -5.402 6.345 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.501 -6.944 5.776 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.577 -5.435 5.583 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.283 -4.306 8.366 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.637 -4.294 7.688 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.943 -5.050 9.270 1.00 0.00 H new ATOM 754 N SER A 128 0.111 -8.328 5.427 1.00 0.00 N ATOM 755 CA SER A 128 0.311 -9.486 4.564 1.00 0.00 C ATOM 756 C SER A 128 1.224 -9.138 3.392 1.00 0.00 C ATOM 757 O SER A 128 0.885 -8.304 2.551 1.00 0.00 O ATOM 758 CB SER A 128 -1.032 -9.999 4.043 1.00 0.00 C ATOM 759 OG SER A 128 -0.956 -11.373 3.703 1.00 0.00 O ATOM 0 H SER A 128 -0.439 -7.579 5.007 1.00 0.00 H new ATOM 0 HA SER A 128 0.787 -10.270 5.154 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.801 -9.851 4.802 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.331 -9.421 3.169 1.00 0.00 H new ATOM 0 HG SER A 128 -1.828 -11.677 3.374 1.00 0.00 H new ATOM 765 N LEU A 129 2.385 -9.782 3.343 1.00 0.00 N ATOM 766 CA LEU A 129 3.349 -9.542 2.275 1.00 0.00 C ATOM 767 C LEU A 129 3.423 -10.738 1.330 1.00 0.00 C ATOM 768 O LEU A 129 3.366 -11.890 1.762 1.00 0.00 O ATOM 769 CB LEU A 129 4.732 -9.256 2.863 1.00 0.00 C ATOM 770 CG LEU A 129 5.864 -9.064 1.854 1.00 0.00 C ATOM 771 CD1 LEU A 129 5.767 -7.695 1.198 1.00 0.00 C ATOM 772 CD2 LEU A 129 7.216 -9.239 2.530 1.00 0.00 C ATOM 0 H LEU A 129 2.682 -10.475 4.031 1.00 0.00 H new ATOM 0 HA LEU A 129 3.016 -8.673 1.707 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.665 -8.359 3.478 1.00 0.00 H new ATOM 0 HB3 LEU A 129 5.000 -10.078 3.527 1.00 0.00 H new ATOM 0 HG LEU A 129 5.767 -9.824 1.078 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.581 -7.576 0.483 1.00 0.00 H new ATOM 0 HD12 LEU A 129 4.812 -7.607 0.679 1.00 0.00 H new ATOM 0 HD13 LEU A 129 5.838 -6.920 1.961 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.010 -9.099 1.797 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.323 -8.502 3.326 1.00 0.00 H new ATOM 0 HD23 LEU A 129 7.285 -10.242 2.952 1.00 0.00 H new ATOM 784 N THR A 130 3.554 -10.457 0.037 1.00 0.00 N ATOM 785 CA THR A 130 3.637 -11.508 -0.969 1.00 0.00 C ATOM 786 C THR A 130 4.955 -12.267 -0.862 1.00 0.00 C ATOM 787 O THR A 130 5.973 -11.734 -0.419 1.00 0.00 O ATOM 788 CB THR A 130 3.501 -10.935 -2.392 1.00 0.00 C ATOM 789 OG1 THR A 130 4.575 -10.026 -2.659 1.00 0.00 O ATOM 790 CG2 THR A 130 2.170 -10.220 -2.563 1.00 0.00 C ATOM 0 H THR A 130 3.605 -9.510 -0.338 1.00 0.00 H new ATOM 0 HA THR A 130 2.810 -12.193 -0.781 1.00 0.00 H new ATOM 0 HB THR A 130 3.543 -11.764 -3.099 1.00 0.00 H new ATOM 0 HG1 THR A 130 4.321 -9.125 -2.369 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.097 -9.824 -3.576 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.355 -10.922 -2.388 1.00 0.00 H new ATOM 0 HG23 THR A 130 2.103 -9.401 -1.847 1.00 0.00 H new ATOM 798 N PRO A 131 4.940 -13.542 -1.279 1.00 0.00 N ATOM 799 CA PRO A 131 6.127 -14.402 -1.241 1.00 0.00 C ATOM 800 C PRO A 131 7.180 -13.979 -2.259 1.00 0.00 C ATOM 801 O PRO A 131 8.377 -14.179 -2.048 1.00 0.00 O ATOM 802 CB PRO A 131 5.573 -15.786 -1.587 1.00 0.00 C ATOM 803 CG PRO A 131 4.339 -15.514 -2.376 1.00 0.00 C ATOM 804 CD PRO A 131 3.762 -14.243 -1.818 1.00 0.00 C ATOM 0 HA PRO A 131 6.632 -14.360 -0.276 1.00 0.00 H new ATOM 0 HB2 PRO A 131 6.292 -16.367 -2.164 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.349 -16.359 -0.687 1.00 0.00 H new ATOM 0 HG2 PRO A 131 4.570 -15.405 -3.436 1.00 0.00 H new ATOM 0 HG3 PRO A 131 3.630 -16.337 -2.287 1.00 0.00 H new ATOM 0 HD2 PRO A 131 3.263 -13.656 -2.589 1.00 0.00 H new ATOM 0 HD3 PRO A 131 3.024 -14.444 -1.042 1.00 0.00 H new ATOM 812 N ASP A 132 6.729 -13.395 -3.363 1.00 0.00 N ATOM 813 CA ASP A 132 7.634 -12.943 -4.414 1.00 0.00 C ATOM 814 C ASP A 132 8.231 -11.582 -4.068 1.00 0.00 C ATOM 815 O ASP A 132 8.997 -11.013 -4.846 1.00 0.00 O ATOM 816 CB ASP A 132 6.897 -12.865 -5.752 1.00 0.00 C ATOM 817 CG ASP A 132 6.164 -14.150 -6.084 1.00 0.00 C ATOM 818 OD1 ASP A 132 6.796 -15.226 -6.027 1.00 0.00 O ATOM 819 OD2 ASP A 132 4.958 -14.080 -6.401 1.00 0.00 O ATOM 0 H ASP A 132 5.742 -13.223 -3.554 1.00 0.00 H new ATOM 0 HA ASP A 132 8.446 -13.666 -4.497 1.00 0.00 H new ATOM 0 HB2 ASP A 132 6.185 -12.040 -5.724 1.00 0.00 H new ATOM 0 HB3 ASP A 132 7.611 -12.642 -6.545 1.00 0.00 H new ATOM 824 N PHE A 133 7.874 -11.065 -2.897 1.00 0.00 N ATOM 825 CA PHE A 133 8.373 -9.770 -2.449 1.00 0.00 C ATOM 826 C PHE A 133 7.978 -8.667 -3.427 1.00 0.00 C ATOM 827 O PHE A 133 8.652 -7.642 -3.529 1.00 0.00 O ATOM 828 CB PHE A 133 9.895 -9.811 -2.297 1.00 0.00 C ATOM 829 CG PHE A 133 10.350 -10.372 -0.980 1.00 0.00 C ATOM 830 CD1 PHE A 133 9.812 -9.908 0.209 1.00 0.00 C ATOM 831 CD2 PHE A 133 11.316 -11.365 -0.932 1.00 0.00 C ATOM 832 CE1 PHE A 133 10.231 -10.422 1.422 1.00 0.00 C ATOM 833 CE2 PHE A 133 11.737 -11.884 0.278 1.00 0.00 C ATOM 834 CZ PHE A 133 11.193 -11.412 1.456 1.00 0.00 C ATOM 0 H PHE A 133 7.241 -11.523 -2.241 1.00 0.00 H new ATOM 0 HA PHE A 133 7.924 -9.551 -1.480 1.00 0.00 H new ATOM 0 HB2 PHE A 133 10.317 -10.411 -3.104 1.00 0.00 H new ATOM 0 HB3 PHE A 133 10.291 -8.802 -2.409 1.00 0.00 H new ATOM 0 HD1 PHE A 133 9.057 -9.136 0.188 1.00 0.00 H new ATOM 0 HD2 PHE A 133 11.745 -11.737 -1.851 1.00 0.00 H new ATOM 0 HE1 PHE A 133 9.806 -10.049 2.342 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.490 -12.658 0.302 1.00 0.00 H new ATOM 0 HZ PHE A 133 11.519 -11.817 2.403 1.00 0.00 H new ATOM 844 N SER A 134 6.881 -8.887 -4.146 1.00 0.00 N ATOM 845 CA SER A 134 6.398 -7.914 -5.119 1.00 0.00 C ATOM 846 C SER A 134 5.426 -6.933 -4.471 1.00 0.00 C ATOM 847 O SER A 134 5.778 -5.787 -4.192 1.00 0.00 O ATOM 848 CB SER A 134 5.716 -8.628 -6.289 1.00 0.00 C ATOM 849 OG SER A 134 6.671 -9.111 -7.218 1.00 0.00 O ATOM 0 H SER A 134 6.311 -9.730 -4.073 1.00 0.00 H new ATOM 0 HA SER A 134 7.255 -7.354 -5.493 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.117 -9.458 -5.914 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.032 -7.942 -6.789 1.00 0.00 H new ATOM 0 HG SER A 134 6.210 -9.564 -7.955 1.00 0.00 H new ATOM 855 N ALA A 135 4.202 -7.392 -4.234 1.00 0.00 N ATOM 856 CA ALA A 135 3.179 -6.557 -3.617 1.00 0.00 C ATOM 857 C ALA A 135 3.201 -6.694 -2.098 1.00 0.00 C ATOM 858 O ALA A 135 3.585 -7.736 -1.565 1.00 0.00 O ATOM 859 CB ALA A 135 1.805 -6.918 -4.161 1.00 0.00 C ATOM 0 H ALA A 135 3.894 -8.338 -4.460 1.00 0.00 H new ATOM 0 HA ALA A 135 3.395 -5.518 -3.865 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.050 -6.287 -3.692 1.00 0.00 H new ATOM 0 HB2 ALA A 135 1.788 -6.762 -5.240 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.590 -7.964 -3.942 1.00 0.00 H new ATOM 865 N CYS A 136 2.790 -5.636 -1.408 1.00 0.00 N ATOM 866 CA CYS A 136 2.764 -5.638 0.051 1.00 0.00 C ATOM 867 C CYS A 136 1.383 -5.251 0.571 1.00 0.00 C ATOM 868 O CYS A 136 1.023 -4.074 0.587 1.00 0.00 O ATOM 869 CB CYS A 136 3.818 -4.676 0.601 1.00 0.00 C ATOM 870 SG CYS A 136 3.663 -4.347 2.372 1.00 0.00 S ATOM 0 H CYS A 136 2.470 -4.766 -1.835 1.00 0.00 H new ATOM 0 HA CYS A 136 2.990 -6.648 0.393 1.00 0.00 H new ATOM 0 HB2 CYS A 136 4.808 -5.087 0.404 1.00 0.00 H new ATOM 0 HB3 CYS A 136 3.751 -3.732 0.060 1.00 0.00 H new ATOM 0 HG CYS A 136 4.363 -5.217 3.038 1.00 0.00 H new ATOM 876 N ARG A 137 0.615 -6.249 0.993 1.00 0.00 N ATOM 877 CA ARG A 137 -0.728 -6.013 1.511 1.00 0.00 C ATOM 878 C ARG A 137 -0.684 -5.661 2.995 1.00 0.00 C ATOM 879 O ARG A 137 0.091 -6.238 3.757 1.00 0.00 O ATOM 880 CB ARG A 137 -1.605 -7.247 1.295 1.00 0.00 C ATOM 881 CG ARG A 137 -2.224 -7.319 -0.092 1.00 0.00 C ATOM 882 CD ARG A 137 -1.269 -7.944 -1.097 1.00 0.00 C ATOM 883 NE ARG A 137 -1.416 -9.396 -1.161 1.00 0.00 N ATOM 884 CZ ARG A 137 -0.665 -10.242 -0.464 1.00 0.00 C ATOM 885 NH1 ARG A 137 0.279 -9.783 0.346 1.00 0.00 N ATOM 886 NH2 ARG A 137 -0.859 -11.550 -0.576 1.00 0.00 N ATOM 0 H ARG A 137 0.899 -7.229 0.987 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.157 -5.171 0.968 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.006 -8.142 1.463 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -2.401 -7.252 2.040 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.144 -7.902 -0.051 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -2.497 -6.317 -0.422 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -1.450 -7.517 -2.083 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -0.243 -7.695 -0.826 1.00 0.00 H new ATOM 0 HE ARG A 137 -2.134 -9.781 -1.774 1.00 0.00 H new ATOM 0 HH11 ARG A 137 0.430 -8.778 0.435 1.00 0.00 H new ATOM 0 HH12 ARG A 137 0.854 -10.435 0.880 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -1.585 -11.907 -1.197 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -0.282 -12.199 -0.041 1.00 0.00 H new ATOM 900 N ALA A 138 -1.520 -4.709 3.397 1.00 0.00 N ATOM 901 CA ALA A 138 -1.578 -4.281 4.789 1.00 0.00 C ATOM 902 C ALA A 138 -3.021 -4.175 5.271 1.00 0.00 C ATOM 903 O ALA A 138 -3.826 -3.444 4.694 1.00 0.00 O ATOM 904 CB ALA A 138 -0.862 -2.950 4.962 1.00 0.00 C ATOM 0 H ALA A 138 -2.166 -4.220 2.778 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.074 -5.033 5.396 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -0.913 -2.642 6.006 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.182 -3.057 4.666 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.341 -2.196 4.338 1.00 0.00 H new ATOM 910 N TYR A 139 -3.341 -4.908 6.332 1.00 0.00 N ATOM 911 CA TYR A 139 -4.688 -4.898 6.890 1.00 0.00 C ATOM 912 C TYR A 139 -4.758 -4.011 8.129 1.00 0.00 C ATOM 913 O TYR A 139 -3.935 -4.128 9.037 1.00 0.00 O ATOM 914 CB TYR A 139 -5.128 -6.320 7.241 1.00 0.00 C ATOM 915 CG TYR A 139 -5.262 -7.227 6.039 1.00 0.00 C ATOM 916 CD1 TYR A 139 -4.143 -7.801 5.448 1.00 0.00 C ATOM 917 CD2 TYR A 139 -6.508 -7.508 5.492 1.00 0.00 C ATOM 918 CE1 TYR A 139 -4.261 -8.629 4.349 1.00 0.00 C ATOM 919 CE2 TYR A 139 -6.636 -8.337 4.394 1.00 0.00 C ATOM 920 CZ TYR A 139 -5.509 -8.895 3.826 1.00 0.00 C ATOM 921 OH TYR A 139 -5.632 -9.719 2.731 1.00 0.00 O ATOM 0 H TYR A 139 -2.686 -5.517 6.823 1.00 0.00 H new ATOM 0 HA TYR A 139 -5.363 -4.492 6.136 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.407 -6.754 7.934 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -6.085 -6.277 7.762 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -3.164 -7.596 5.855 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -7.392 -7.071 5.933 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.381 -9.066 3.901 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -7.612 -8.547 3.983 1.00 0.00 H new ATOM 0 HH TYR A 139 -6.578 -9.803 2.490 1.00 0.00 H new ATOM 931 N TRP A 140 -5.747 -3.125 8.159 1.00 0.00 N ATOM 932 CA TRP A 140 -5.926 -2.217 9.287 1.00 0.00 C ATOM 933 C TRP A 140 -7.314 -2.376 9.898 1.00 0.00 C ATOM 934 O TRP A 140 -8.234 -2.876 9.251 1.00 0.00 O ATOM 935 CB TRP A 140 -5.713 -0.770 8.842 1.00 0.00 C ATOM 936 CG TRP A 140 -6.520 -0.394 7.637 1.00 0.00 C ATOM 937 CD1 TRP A 140 -6.306 -0.795 6.349 1.00 0.00 C ATOM 938 CD2 TRP A 140 -7.670 0.460 7.607 1.00 0.00 C ATOM 939 NE1 TRP A 140 -7.253 -0.242 5.520 1.00 0.00 N ATOM 940 CE2 TRP A 140 -8.101 0.531 6.268 1.00 0.00 C ATOM 941 CE3 TRP A 140 -8.377 1.169 8.581 1.00 0.00 C ATOM 942 CZ2 TRP A 140 -9.207 1.284 5.882 1.00 0.00 C ATOM 943 CZ3 TRP A 140 -9.474 1.916 8.196 1.00 0.00 C ATOM 944 CH2 TRP A 140 -9.881 1.968 6.857 1.00 0.00 C ATOM 0 H TRP A 140 -6.437 -3.016 7.416 1.00 0.00 H new ATOM 0 HA TRP A 140 -5.185 -2.468 10.046 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -5.970 -0.103 9.665 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -4.656 -0.616 8.625 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -5.510 -1.450 6.029 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -7.314 -0.384 4.512 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -8.072 1.134 9.616 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -9.522 1.327 4.850 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -10.027 2.469 8.941 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -10.744 2.560 6.589 1.00 0.00 H new ATOM 955 N LYS A 141 -7.458 -1.946 11.147 1.00 0.00 N ATOM 956 CA LYS A 141 -8.735 -2.038 11.845 1.00 0.00 C ATOM 957 C LYS A 141 -9.773 -1.124 11.204 1.00 0.00 C ATOM 958 O LYS A 141 -9.575 0.088 11.108 1.00 0.00 O ATOM 959 CB LYS A 141 -8.560 -1.673 13.321 1.00 0.00 C ATOM 960 CG LYS A 141 -7.861 -2.747 14.135 1.00 0.00 C ATOM 961 CD LYS A 141 -8.259 -2.684 15.600 1.00 0.00 C ATOM 962 CE LYS A 141 -7.481 -3.690 16.434 1.00 0.00 C ATOM 963 NZ LYS A 141 -7.974 -5.080 16.228 1.00 0.00 N ATOM 0 H LYS A 141 -6.706 -1.530 11.697 1.00 0.00 H new ATOM 0 HA LYS A 141 -9.088 -3.067 11.771 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -7.990 -0.747 13.392 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -9.540 -1.479 13.757 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -8.108 -3.729 13.732 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.781 -2.628 14.045 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -8.083 -1.679 15.983 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -9.327 -2.879 15.696 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.424 -3.637 16.174 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.563 -3.428 17.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -7.418 -5.736 16.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -8.976 -5.137 16.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -7.872 -5.340 15.226 1.00 0.00 H new ATOM 977 N THR A 142 -10.883 -1.712 10.766 1.00 0.00 N ATOM 978 CA THR A 142 -11.953 -0.950 10.134 1.00 0.00 C ATOM 979 C THR A 142 -13.263 -1.104 10.898 1.00 0.00 C ATOM 980 O THR A 142 -13.363 -1.909 11.825 1.00 0.00 O ATOM 981 CB THR A 142 -12.169 -1.391 8.674 1.00 0.00 C ATOM 982 OG1 THR A 142 -12.447 -2.794 8.621 1.00 0.00 O ATOM 983 CG2 THR A 142 -10.943 -1.079 7.828 1.00 0.00 C ATOM 0 H THR A 142 -11.064 -2.713 10.838 1.00 0.00 H new ATOM 0 HA THR A 142 -11.648 0.096 10.149 1.00 0.00 H new ATOM 0 HB THR A 142 -13.019 -0.838 8.273 1.00 0.00 H new ATOM 0 HG1 THR A 142 -12.584 -3.065 7.689 1.00 0.00 H new ATOM 0 HG21 THR A 142 -11.119 -1.399 6.801 1.00 0.00 H new ATOM 0 HG22 THR A 142 -10.752 -0.006 7.846 1.00 0.00 H new ATOM 0 HG23 THR A 142 -10.079 -1.608 8.230 1.00 0.00 H new ATOM 991 N THR A 143 -14.267 -0.328 10.504 1.00 0.00 N ATOM 992 CA THR A 143 -15.572 -0.377 11.153 1.00 0.00 C ATOM 993 C THR A 143 -16.572 -1.166 10.315 1.00 0.00 C ATOM 994 O THR A 143 -16.265 -1.594 9.202 1.00 0.00 O ATOM 995 CB THR A 143 -16.130 1.037 11.402 1.00 0.00 C ATOM 996 OG1 THR A 143 -16.310 1.719 10.156 1.00 0.00 O ATOM 997 CG2 THR A 143 -15.193 1.838 12.293 1.00 0.00 C ATOM 0 H THR A 143 -14.202 0.343 9.738 1.00 0.00 H new ATOM 0 HA THR A 143 -15.430 -0.876 12.111 1.00 0.00 H new ATOM 0 HB THR A 143 -17.092 0.941 11.905 1.00 0.00 H new ATOM 0 HG1 THR A 143 -17.154 2.217 10.175 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.607 2.833 12.455 1.00 0.00 H new ATOM 0 HG22 THR A 143 -15.080 1.331 13.251 1.00 0.00 H new ATOM 0 HG23 THR A 143 -14.219 1.925 11.812 1.00 0.00 H new ATOM 1005 N LEU A 144 -17.771 -1.354 10.856 1.00 0.00 N ATOM 1006 CA LEU A 144 -18.818 -2.091 10.158 1.00 0.00 C ATOM 1007 C LEU A 144 -19.635 -1.163 9.265 1.00 0.00 C ATOM 1008 O LEU A 144 -20.825 -1.385 9.045 1.00 0.00 O ATOM 1009 CB LEU A 144 -19.736 -2.788 11.164 1.00 0.00 C ATOM 1010 CG LEU A 144 -20.481 -4.021 10.651 1.00 0.00 C ATOM 1011 CD1 LEU A 144 -19.554 -5.226 10.610 1.00 0.00 C ATOM 1012 CD2 LEU A 144 -21.696 -4.310 11.520 1.00 0.00 C ATOM 0 H LEU A 144 -18.042 -1.006 11.776 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.341 -2.843 9.529 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -19.139 -3.082 12.027 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.471 -2.065 11.516 1.00 0.00 H new ATOM 0 HG LEU A 144 -20.825 -3.818 9.637 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -20.102 -6.094 10.242 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -18.716 -5.018 9.945 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -19.180 -5.431 11.613 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -22.214 -5.191 11.140 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -21.375 -4.492 12.546 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -22.371 -3.454 11.498 1.00 0.00 H new ATOM 1024 N SER A 145 -18.986 -0.122 8.751 1.00 0.00 N ATOM 1025 CA SER A 145 -19.652 0.841 7.883 1.00 0.00 C ATOM 1026 C SER A 145 -18.873 1.033 6.586 1.00 0.00 C ATOM 1027 O SER A 145 -17.669 1.288 6.604 1.00 0.00 O ATOM 1028 CB SER A 145 -19.808 2.183 8.601 1.00 0.00 C ATOM 1029 OG SER A 145 -20.772 2.997 7.956 1.00 0.00 O ATOM 0 H SER A 145 -18.000 0.075 8.921 1.00 0.00 H new ATOM 0 HA SER A 145 -20.640 0.450 7.638 1.00 0.00 H new ATOM 0 HB2 SER A 145 -20.105 2.013 9.636 1.00 0.00 H new ATOM 0 HB3 SER A 145 -18.849 2.700 8.625 1.00 0.00 H new ATOM 0 HG SER A 145 -20.855 3.848 8.435 1.00 0.00 H new ATOM 1035 N ALA A 146 -19.569 0.909 5.461 1.00 0.00 N ATOM 1036 CA ALA A 146 -18.944 1.070 4.154 1.00 0.00 C ATOM 1037 C ALA A 146 -18.471 2.505 3.945 1.00 0.00 C ATOM 1038 O ALA A 146 -17.415 2.740 3.359 1.00 0.00 O ATOM 1039 CB ALA A 146 -19.913 0.666 3.052 1.00 0.00 C ATOM 0 H ALA A 146 -20.566 0.697 5.428 1.00 0.00 H new ATOM 0 HA ALA A 146 -18.072 0.418 4.113 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.433 0.791 2.081 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -20.199 -0.378 3.183 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.802 1.295 3.101 1.00 0.00 H new ATOM 1045 N GLU A 147 -19.260 3.460 4.427 1.00 0.00 N ATOM 1046 CA GLU A 147 -18.921 4.871 4.291 1.00 0.00 C ATOM 1047 C GLU A 147 -17.612 5.188 5.009 1.00 0.00 C ATOM 1048 O GLU A 147 -16.761 5.903 4.481 1.00 0.00 O ATOM 1049 CB GLU A 147 -20.046 5.745 4.850 1.00 0.00 C ATOM 1050 CG GLU A 147 -21.387 5.515 4.175 1.00 0.00 C ATOM 1051 CD GLU A 147 -22.281 6.740 4.220 1.00 0.00 C ATOM 1052 OE1 GLU A 147 -21.976 7.721 3.510 1.00 0.00 O ATOM 1053 OE2 GLU A 147 -23.283 6.717 4.965 1.00 0.00 O ATOM 0 H GLU A 147 -20.138 3.282 4.915 1.00 0.00 H new ATOM 0 HA GLU A 147 -18.795 5.087 3.230 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -20.148 5.552 5.918 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -19.769 6.793 4.741 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -21.222 5.228 3.136 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -21.895 4.681 4.659 1.00 0.00 H new ATOM 1060 N GLN A 148 -17.459 4.650 6.214 1.00 0.00 N ATOM 1061 CA GLN A 148 -16.255 4.876 7.005 1.00 0.00 C ATOM 1062 C GLN A 148 -15.050 4.190 6.369 1.00 0.00 C ATOM 1063 O GLN A 148 -13.940 4.719 6.392 1.00 0.00 O ATOM 1064 CB GLN A 148 -16.454 4.365 8.433 1.00 0.00 C ATOM 1065 CG GLN A 148 -15.339 4.769 9.384 1.00 0.00 C ATOM 1066 CD GLN A 148 -14.215 3.753 9.433 1.00 0.00 C ATOM 1067 OE1 GLN A 148 -13.885 3.127 8.425 1.00 0.00 O ATOM 1068 NE2 GLN A 148 -13.621 3.583 10.608 1.00 0.00 N ATOM 0 H GLN A 148 -18.154 4.054 6.664 1.00 0.00 H new ATOM 0 HA GLN A 148 -16.065 5.949 7.035 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -17.402 4.742 8.816 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -16.528 3.278 8.414 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -14.937 5.735 9.077 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -15.750 4.899 10.385 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.927 4.123 11.417 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.858 2.912 10.702 1.00 0.00 H new ATOM 1077 N ASN A 149 -15.278 3.010 5.803 1.00 0.00 N ATOM 1078 CA ASN A 149 -14.210 2.251 5.162 1.00 0.00 C ATOM 1079 C ASN A 149 -13.810 2.889 3.835 1.00 0.00 C ATOM 1080 O ASN A 149 -12.632 2.921 3.480 1.00 0.00 O ATOM 1081 CB ASN A 149 -14.652 0.804 4.931 1.00 0.00 C ATOM 1082 CG ASN A 149 -14.959 0.080 6.228 1.00 0.00 C ATOM 1083 OD1 ASN A 149 -14.574 0.528 7.308 1.00 0.00 O ATOM 1084 ND2 ASN A 149 -15.655 -1.046 6.126 1.00 0.00 N ATOM 0 H ASN A 149 -16.192 2.558 5.775 1.00 0.00 H new ATOM 0 HA ASN A 149 -13.345 2.259 5.825 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -15.537 0.794 4.294 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -13.868 0.268 4.396 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -15.891 -1.577 6.964 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -15.954 -1.380 5.210 1.00 0.00 H new ATOM 1091 N ALA A 150 -14.799 3.397 3.107 1.00 0.00 N ATOM 1092 CA ALA A 150 -14.551 4.037 1.821 1.00 0.00 C ATOM 1093 C ALA A 150 -13.764 5.332 1.995 1.00 0.00 C ATOM 1094 O ALA A 150 -12.755 5.552 1.324 1.00 0.00 O ATOM 1095 CB ALA A 150 -15.865 4.309 1.104 1.00 0.00 C ATOM 0 H ALA A 150 -15.780 3.378 3.386 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.953 3.357 1.215 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -15.664 4.787 0.145 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -16.390 3.368 0.938 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -16.483 4.967 1.715 1.00 0.00 H new ATOM 1101 N HIS A 151 -14.231 6.186 2.901 1.00 0.00 N ATOM 1102 CA HIS A 151 -13.570 7.459 3.163 1.00 0.00 C ATOM 1103 C HIS A 151 -12.183 7.239 3.760 1.00 0.00 C ATOM 1104 O HIS A 151 -11.196 7.800 3.285 1.00 0.00 O ATOM 1105 CB HIS A 151 -14.416 8.312 4.109 1.00 0.00 C ATOM 1106 CG HIS A 151 -13.720 9.550 4.583 1.00 0.00 C ATOM 1107 ND1 HIS A 151 -14.295 10.803 4.532 1.00 0.00 N ATOM 1108 CD2 HIS A 151 -12.491 9.724 5.122 1.00 0.00 C ATOM 1109 CE1 HIS A 151 -13.448 11.693 5.017 1.00 0.00 C ATOM 1110 NE2 HIS A 151 -12.346 11.064 5.383 1.00 0.00 N ATOM 0 H HIS A 151 -15.064 6.019 3.465 1.00 0.00 H new ATOM 0 HA HIS A 151 -13.458 7.984 2.214 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -15.339 8.595 3.603 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.698 7.710 4.973 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -11.760 8.952 5.312 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -13.626 12.755 5.100 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -11.521 11.502 5.793 1.00 0.00 H new ATOM 1118 N MET A 152 -12.118 6.420 4.805 1.00 0.00 N ATOM 1119 CA MET A 152 -10.852 6.126 5.467 1.00 0.00 C ATOM 1120 C MET A 152 -9.858 5.509 4.488 1.00 0.00 C ATOM 1121 O MET A 152 -8.694 5.906 4.440 1.00 0.00 O ATOM 1122 CB MET A 152 -11.077 5.181 6.648 1.00 0.00 C ATOM 1123 CG MET A 152 -11.648 5.869 7.877 1.00 0.00 C ATOM 1124 SD MET A 152 -11.401 4.913 9.386 1.00 0.00 S ATOM 1125 CE MET A 152 -9.631 5.076 9.605 1.00 0.00 C ATOM 0 H MET A 152 -12.926 5.949 5.211 1.00 0.00 H new ATOM 0 HA MET A 152 -10.437 7.064 5.836 1.00 0.00 H new ATOM 0 HB2 MET A 152 -11.754 4.384 6.341 1.00 0.00 H new ATOM 0 HB3 MET A 152 -10.130 4.711 6.912 1.00 0.00 H new ATOM 0 HG2 MET A 152 -11.181 6.847 7.991 1.00 0.00 H new ATOM 0 HG3 MET A 152 -12.714 6.040 7.730 1.00 0.00 H new ATOM 0 HE1 MET A 152 -9.329 4.566 10.520 1.00 0.00 H new ATOM 0 HE2 MET A 152 -9.116 4.629 8.754 1.00 0.00 H new ATOM 0 HE3 MET A 152 -9.369 6.132 9.674 1.00 0.00 H new ATOM 1135 N GLU A 153 -10.325 4.537 3.711 1.00 0.00 N ATOM 1136 CA GLU A 153 -9.475 3.865 2.735 1.00 0.00 C ATOM 1137 C GLU A 153 -8.978 4.847 1.679 1.00 0.00 C ATOM 1138 O GLU A 153 -7.842 4.754 1.215 1.00 0.00 O ATOM 1139 CB GLU A 153 -10.237 2.720 2.065 1.00 0.00 C ATOM 1140 CG GLU A 153 -9.436 2.002 0.991 1.00 0.00 C ATOM 1141 CD GLU A 153 -10.247 0.946 0.267 1.00 0.00 C ATOM 1142 OE1 GLU A 153 -11.252 1.310 -0.381 1.00 0.00 O ATOM 1143 OE2 GLU A 153 -9.879 -0.245 0.347 1.00 0.00 O ATOM 0 H GLU A 153 -11.286 4.197 3.738 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.612 3.458 3.262 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -10.536 1.999 2.826 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.152 3.114 1.622 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -9.068 2.731 0.269 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.562 1.535 1.446 1.00 0.00 H new ATOM 1150 N ALA A 154 -9.838 5.788 1.303 1.00 0.00 N ATOM 1151 CA ALA A 154 -9.487 6.788 0.302 1.00 0.00 C ATOM 1152 C ALA A 154 -8.410 7.733 0.825 1.00 0.00 C ATOM 1153 O ALA A 154 -7.448 8.043 0.122 1.00 0.00 O ATOM 1154 CB ALA A 154 -10.722 7.573 -0.115 1.00 0.00 C ATOM 0 H ALA A 154 -10.783 5.879 1.677 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.087 6.269 -0.570 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.445 8.316 -0.863 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.461 6.892 -0.537 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -11.146 8.074 0.755 1.00 0.00 H new ATOM 1160 N VAL A 155 -8.578 8.188 2.063 1.00 0.00 N ATOM 1161 CA VAL A 155 -7.619 9.097 2.680 1.00 0.00 C ATOM 1162 C VAL A 155 -6.317 8.379 3.012 1.00 0.00 C ATOM 1163 O VAL A 155 -5.228 8.912 2.795 1.00 0.00 O ATOM 1164 CB VAL A 155 -8.189 9.725 3.965 1.00 0.00 C ATOM 1165 CG1 VAL A 155 -8.624 8.643 4.942 1.00 0.00 C ATOM 1166 CG2 VAL A 155 -7.166 10.651 4.604 1.00 0.00 C ATOM 0 H VAL A 155 -9.369 7.942 2.658 1.00 0.00 H new ATOM 0 HA VAL A 155 -7.420 9.887 1.956 1.00 0.00 H new ATOM 0 HB VAL A 155 -9.066 10.316 3.701 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -9.024 9.107 5.844 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.393 8.024 4.480 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -7.767 8.022 5.203 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -7.586 11.086 5.511 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.269 10.085 4.855 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.909 11.447 3.905 1.00 0.00 H new ATOM 1176 N LEU A 156 -6.435 7.166 3.541 1.00 0.00 N ATOM 1177 CA LEU A 156 -5.265 6.372 3.904 1.00 0.00 C ATOM 1178 C LEU A 156 -4.507 5.920 2.660 1.00 0.00 C ATOM 1179 O LEU A 156 -3.276 5.920 2.639 1.00 0.00 O ATOM 1180 CB LEU A 156 -5.687 5.155 4.729 1.00 0.00 C ATOM 1181 CG LEU A 156 -4.585 4.141 5.040 1.00 0.00 C ATOM 1182 CD1 LEU A 156 -3.542 4.752 5.962 1.00 0.00 C ATOM 1183 CD2 LEU A 156 -5.178 2.884 5.661 1.00 0.00 C ATOM 0 H LEU A 156 -7.328 6.711 3.728 1.00 0.00 H new ATOM 0 HA LEU A 156 -4.603 6.997 4.503 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.106 5.507 5.672 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.487 4.640 4.197 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.096 3.865 4.105 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.766 4.016 6.172 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.096 5.622 5.481 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.015 5.057 6.895 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.380 2.173 5.876 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.692 3.143 6.587 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.887 2.434 4.966 1.00 0.00 H new ATOM 1195 N GLN A 157 -5.250 5.536 1.627 1.00 0.00 N ATOM 1196 CA GLN A 157 -4.646 5.083 0.379 1.00 0.00 C ATOM 1197 C GLN A 157 -3.804 6.188 -0.250 1.00 0.00 C ATOM 1198 O GLN A 157 -2.637 5.978 -0.583 1.00 0.00 O ATOM 1199 CB GLN A 157 -5.730 4.631 -0.601 1.00 0.00 C ATOM 1200 CG GLN A 157 -6.239 3.223 -0.337 1.00 0.00 C ATOM 1201 CD GLN A 157 -5.342 2.157 -0.936 1.00 0.00 C ATOM 1202 OE1 GLN A 157 -4.117 2.271 -0.906 1.00 0.00 O ATOM 1203 NE2 GLN A 157 -5.950 1.111 -1.484 1.00 0.00 N ATOM 0 H GLN A 157 -6.270 5.529 1.629 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.995 4.239 0.604 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -6.567 5.327 -0.550 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.335 4.681 -1.616 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -6.317 3.065 0.739 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -7.243 3.121 -0.748 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -6.969 1.057 -1.487 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -5.398 0.362 -1.902 1.00 0.00 H new ATOM 1212 N ARG A 158 -4.402 7.363 -0.411 1.00 0.00 N ATOM 1213 CA ARG A 158 -3.707 8.500 -1.002 1.00 0.00 C ATOM 1214 C ARG A 158 -2.561 8.962 -0.107 1.00 0.00 C ATOM 1215 O ARG A 158 -1.660 9.672 -0.552 1.00 0.00 O ATOM 1216 CB ARG A 158 -4.682 9.655 -1.238 1.00 0.00 C ATOM 1217 CG ARG A 158 -5.116 10.356 0.039 1.00 0.00 C ATOM 1218 CD ARG A 158 -5.414 11.827 -0.207 1.00 0.00 C ATOM 1219 NE ARG A 158 -6.811 12.050 -0.568 1.00 0.00 N ATOM 1220 CZ ARG A 158 -7.785 12.203 0.323 1.00 0.00 C ATOM 1221 NH1 ARG A 158 -7.514 12.158 1.620 1.00 0.00 N ATOM 1222 NH2 ARG A 158 -9.032 12.402 -0.083 1.00 0.00 N ATOM 0 H ARG A 158 -5.367 7.553 -0.140 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.292 8.183 -1.959 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -4.216 10.383 -1.902 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.565 9.275 -1.752 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -6.003 9.866 0.441 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -4.332 10.263 0.791 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -5.175 12.400 0.689 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -4.770 12.199 -1.004 1.00 0.00 H new ATOM 0 HE ARG A 158 -7.053 12.091 -1.558 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -6.556 12.006 1.936 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -8.263 12.276 2.302 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -9.244 12.438 -1.080 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -9.779 12.519 0.602 1.00 0.00 H new ATOM 1236 N SER A 159 -2.605 8.556 1.158 1.00 0.00 N ATOM 1237 CA SER A 159 -1.573 8.932 2.117 1.00 0.00 C ATOM 1238 C SER A 159 -0.504 7.848 2.219 1.00 0.00 C ATOM 1239 O SER A 159 0.371 7.902 3.082 1.00 0.00 O ATOM 1240 CB SER A 159 -2.193 9.183 3.493 1.00 0.00 C ATOM 1241 OG SER A 159 -2.589 10.536 3.635 1.00 0.00 O ATOM 0 H SER A 159 -3.344 7.967 1.542 1.00 0.00 H new ATOM 0 HA SER A 159 -1.102 9.850 1.765 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.056 8.532 3.631 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.474 8.928 4.271 1.00 0.00 H new ATOM 0 HG SER A 159 -2.984 10.670 4.522 1.00 0.00 H new ATOM 1247 N ALA A 160 -0.583 6.863 1.330 1.00 0.00 N ATOM 1248 CA ALA A 160 0.378 5.767 1.317 1.00 0.00 C ATOM 1249 C ALA A 160 1.634 6.148 0.541 1.00 0.00 C ATOM 1250 O ALA A 160 2.752 5.935 1.010 1.00 0.00 O ATOM 1251 CB ALA A 160 -0.255 4.518 0.721 1.00 0.00 C ATOM 0 H ALA A 160 -1.303 6.802 0.610 1.00 0.00 H new ATOM 0 HA ALA A 160 0.668 5.558 2.347 1.00 0.00 H new ATOM 0 HB1 ALA A 160 0.474 3.707 0.717 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -1.119 4.227 1.319 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -0.574 4.724 -0.301 1.00 0.00 H new ATOM 1257 N ALA A 161 1.443 6.711 -0.647 1.00 0.00 N ATOM 1258 CA ALA A 161 2.562 7.122 -1.487 1.00 0.00 C ATOM 1259 C ALA A 161 3.645 7.807 -0.661 1.00 0.00 C ATOM 1260 O ALA A 161 4.783 7.342 -0.603 1.00 0.00 O ATOM 1261 CB ALA A 161 2.078 8.044 -2.596 1.00 0.00 C ATOM 0 H ALA A 161 0.524 6.893 -1.050 1.00 0.00 H new ATOM 0 HA ALA A 161 2.995 6.228 -1.936 1.00 0.00 H new ATOM 0 HB1 ALA A 161 2.924 8.343 -3.215 1.00 0.00 H new ATOM 0 HB2 ALA A 161 1.345 7.521 -3.210 1.00 0.00 H new ATOM 0 HB3 ALA A 161 1.618 8.930 -2.158 1.00 0.00 H new ATOM 1267 N HIS A 162 3.284 8.916 -0.024 1.00 0.00 N ATOM 1268 CA HIS A 162 4.226 9.666 0.800 1.00 0.00 C ATOM 1269 C HIS A 162 4.808 8.784 1.899 1.00 0.00 C ATOM 1270 O HIS A 162 6.009 8.822 2.168 1.00 0.00 O ATOM 1271 CB HIS A 162 3.538 10.884 1.417 1.00 0.00 C ATOM 1272 CG HIS A 162 4.494 11.935 1.892 1.00 0.00 C ATOM 1273 ND1 HIS A 162 5.101 12.839 1.046 1.00 0.00 N ATOM 1274 CD2 HIS A 162 4.947 12.223 3.135 1.00 0.00 C ATOM 1275 CE1 HIS A 162 5.886 13.637 1.747 1.00 0.00 C ATOM 1276 NE2 HIS A 162 5.810 13.285 3.018 1.00 0.00 N ATOM 0 H HIS A 162 2.346 9.315 -0.062 1.00 0.00 H new ATOM 0 HA HIS A 162 5.042 10.004 0.161 1.00 0.00 H new ATOM 0 HB2 HIS A 162 2.865 11.323 0.680 1.00 0.00 H new ATOM 0 HB3 HIS A 162 2.923 10.558 2.256 1.00 0.00 H new ATOM 0 HD2 HIS A 162 4.680 11.713 4.048 1.00 0.00 H new ATOM 0 HE1 HIS A 162 6.488 14.441 1.349 1.00 0.00 H new ATOM 0 HE2 HIS A 162 6.311 13.730 3.787 1.00 0.00 H new ATOM 1284 N MET A 163 3.950 7.991 2.532 1.00 0.00 N ATOM 1285 CA MET A 163 4.381 7.099 3.603 1.00 0.00 C ATOM 1286 C MET A 163 5.477 6.156 3.117 1.00 0.00 C ATOM 1287 O MET A 163 6.457 5.913 3.821 1.00 0.00 O ATOM 1288 CB MET A 163 3.194 6.291 4.131 1.00 0.00 C ATOM 1289 CG MET A 163 2.459 6.969 5.276 1.00 0.00 C ATOM 1290 SD MET A 163 1.685 5.789 6.399 1.00 0.00 S ATOM 1291 CE MET A 163 -0.027 5.905 5.885 1.00 0.00 C ATOM 0 H MET A 163 2.953 7.948 2.322 1.00 0.00 H new ATOM 0 HA MET A 163 4.784 7.710 4.411 1.00 0.00 H new ATOM 0 HB2 MET A 163 2.494 6.114 3.315 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.548 5.316 4.464 1.00 0.00 H new ATOM 0 HG2 MET A 163 3.159 7.591 5.834 1.00 0.00 H new ATOM 0 HG3 MET A 163 1.696 7.633 4.870 1.00 0.00 H new ATOM 0 HE1 MET A 163 -0.600 5.101 6.346 1.00 0.00 H new ATOM 0 HE2 MET A 163 -0.436 6.866 6.196 1.00 0.00 H new ATOM 0 HE3 MET A 163 -0.088 5.819 4.800 1.00 0.00 H new ATOM 1301 N ARG A 164 5.304 5.628 1.909 1.00 0.00 N ATOM 1302 CA ARG A 164 6.278 4.711 1.331 1.00 0.00 C ATOM 1303 C ARG A 164 7.665 5.345 1.289 1.00 0.00 C ATOM 1304 O ARG A 164 8.661 4.710 1.639 1.00 0.00 O ATOM 1305 CB ARG A 164 5.850 4.302 -0.080 1.00 0.00 C ATOM 1306 CG ARG A 164 6.443 2.979 -0.537 1.00 0.00 C ATOM 1307 CD ARG A 164 6.271 2.780 -2.035 1.00 0.00 C ATOM 1308 NE ARG A 164 7.084 3.715 -2.808 1.00 0.00 N ATOM 1309 CZ ARG A 164 6.995 3.849 -4.127 1.00 0.00 C ATOM 1310 NH1 ARG A 164 6.133 3.113 -4.815 1.00 0.00 N ATOM 1311 NH2 ARG A 164 7.768 4.722 -4.760 1.00 0.00 N ATOM 0 H ARG A 164 4.499 5.820 1.313 1.00 0.00 H new ATOM 0 HA ARG A 164 6.322 3.823 1.962 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.763 4.235 -0.115 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.144 5.084 -0.781 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.503 2.947 -0.284 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.963 2.160 -0.002 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.544 1.758 -2.299 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.221 2.908 -2.300 1.00 0.00 H new ATOM 0 HE ARG A 164 7.757 4.297 -2.308 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.536 2.442 -4.332 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.067 3.218 -5.827 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.431 5.291 -4.234 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.699 4.824 -5.773 1.00 0.00 H new ATOM 1325 N HIS A 165 7.723 6.602 0.859 1.00 0.00 N ATOM 1326 CA HIS A 165 8.988 7.323 0.772 1.00 0.00 C ATOM 1327 C HIS A 165 9.582 7.547 2.159 1.00 0.00 C ATOM 1328 O HIS A 165 10.788 7.396 2.361 1.00 0.00 O ATOM 1329 CB HIS A 165 8.787 8.665 0.067 1.00 0.00 C ATOM 1330 CG HIS A 165 10.048 9.460 -0.077 1.00 0.00 C ATOM 1331 ND1 HIS A 165 10.589 9.797 -1.300 1.00 0.00 N ATOM 1332 CD2 HIS A 165 10.874 9.988 0.856 1.00 0.00 C ATOM 1333 CE1 HIS A 165 11.694 10.495 -1.112 1.00 0.00 C ATOM 1334 NE2 HIS A 165 11.889 10.626 0.188 1.00 0.00 N ATOM 0 H HIS A 165 6.909 7.142 0.566 1.00 0.00 H new ATOM 0 HA HIS A 165 9.684 6.717 0.192 1.00 0.00 H new ATOM 0 HB2 HIS A 165 8.364 8.487 -0.922 1.00 0.00 H new ATOM 0 HB3 HIS A 165 8.058 9.253 0.624 1.00 0.00 H new ATOM 0 HD2 HIS A 165 10.756 9.920 1.927 1.00 0.00 H new ATOM 0 HE1 HIS A 165 12.330 10.892 -1.889 1.00 0.00 H new ATOM 0 HE2 HIS A 165 12.667 11.121 0.624 1.00 0.00 H new ATOM 1342 N LEU A 166 8.729 7.908 3.111 1.00 0.00 N ATOM 1343 CA LEU A 166 9.170 8.154 4.480 1.00 0.00 C ATOM 1344 C LEU A 166 9.872 6.927 5.055 1.00 0.00 C ATOM 1345 O LEU A 166 10.820 7.049 5.832 1.00 0.00 O ATOM 1346 CB LEU A 166 7.978 8.532 5.360 1.00 0.00 C ATOM 1347 CG LEU A 166 7.441 9.953 5.189 1.00 0.00 C ATOM 1348 CD1 LEU A 166 6.102 10.107 5.893 1.00 0.00 C ATOM 1349 CD2 LEU A 166 8.443 10.970 5.716 1.00 0.00 C ATOM 0 H LEU A 166 7.728 8.037 2.961 1.00 0.00 H new ATOM 0 HA LEU A 166 9.879 8.981 4.464 1.00 0.00 H new ATOM 0 HB2 LEU A 166 7.167 7.832 5.159 1.00 0.00 H new ATOM 0 HB3 LEU A 166 8.265 8.396 6.403 1.00 0.00 H new ATOM 0 HG LEU A 166 7.292 10.138 4.125 1.00 0.00 H new ATOM 0 HD11 LEU A 166 5.736 11.125 5.760 1.00 0.00 H new ATOM 0 HD12 LEU A 166 5.385 9.405 5.468 1.00 0.00 H new ATOM 0 HD13 LEU A 166 6.224 9.901 6.956 1.00 0.00 H new ATOM 0 HD21 LEU A 166 8.043 11.976 5.586 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.625 10.786 6.775 1.00 0.00 H new ATOM 0 HD23 LEU A 166 9.379 10.877 5.165 1.00 0.00 H new ATOM 1361 N LEU A 167 9.403 5.747 4.665 1.00 0.00 N ATOM 1362 CA LEU A 167 9.987 4.497 5.139 1.00 0.00 C ATOM 1363 C LEU A 167 11.321 4.224 4.452 1.00 0.00 C ATOM 1364 O LEU A 167 12.271 3.759 5.080 1.00 0.00 O ATOM 1365 CB LEU A 167 9.025 3.335 4.891 1.00 0.00 C ATOM 1366 CG LEU A 167 7.675 3.417 5.604 1.00 0.00 C ATOM 1367 CD1 LEU A 167 6.982 2.063 5.595 1.00 0.00 C ATOM 1368 CD2 LEU A 167 7.855 3.916 7.031 1.00 0.00 C ATOM 0 H LEU A 167 8.620 5.629 4.022 1.00 0.00 H new ATOM 0 HA LEU A 167 10.164 4.591 6.210 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.843 3.263 3.819 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.518 2.411 5.194 1.00 0.00 H new ATOM 0 HG LEU A 167 7.046 4.127 5.068 1.00 0.00 H new ATOM 0 HD11 LEU A 167 6.023 2.142 6.107 1.00 0.00 H new ATOM 0 HD12 LEU A 167 6.819 1.745 4.565 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.607 1.331 6.106 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.884 3.968 7.523 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.503 3.230 7.577 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.308 4.907 7.015 1.00 0.00 H new ATOM 1380 N MET A 168 11.385 4.519 3.157 1.00 0.00 N ATOM 1381 CA MET A 168 12.603 4.308 2.385 1.00 0.00 C ATOM 1382 C MET A 168 13.829 4.775 3.164 1.00 0.00 C ATOM 1383 O MET A 168 14.900 4.175 3.072 1.00 0.00 O ATOM 1384 CB MET A 168 12.521 5.049 1.049 1.00 0.00 C ATOM 1385 CG MET A 168 11.876 4.234 -0.060 1.00 0.00 C ATOM 1386 SD MET A 168 12.349 4.802 -1.704 1.00 0.00 S ATOM 1387 CE MET A 168 12.410 3.248 -2.594 1.00 0.00 C ATOM 0 H MET A 168 10.607 4.905 2.621 1.00 0.00 H new ATOM 0 HA MET A 168 12.701 3.239 2.194 1.00 0.00 H new ATOM 0 HB2 MET A 168 11.955 5.970 1.188 1.00 0.00 H new ATOM 0 HB3 MET A 168 13.526 5.336 0.740 1.00 0.00 H new ATOM 0 HG2 MET A 168 12.157 3.187 0.053 1.00 0.00 H new ATOM 0 HG3 MET A 168 10.792 4.286 0.040 1.00 0.00 H new ATOM 0 HE1 MET A 168 12.690 3.433 -3.631 1.00 0.00 H new ATOM 0 HE2 MET A 168 13.147 2.592 -2.131 1.00 0.00 H new ATOM 0 HE3 MET A 168 11.430 2.772 -2.563 1.00 0.00 H new ATOM 1397 N SER A 169 13.663 5.848 3.931 1.00 0.00 N ATOM 1398 CA SER A 169 14.757 6.397 4.723 1.00 0.00 C ATOM 1399 C SER A 169 15.623 5.282 5.302 1.00 0.00 C ATOM 1400 O SER A 169 16.846 5.300 5.170 1.00 0.00 O ATOM 1401 CB SER A 169 14.208 7.271 5.853 1.00 0.00 C ATOM 1402 OG SER A 169 15.259 7.883 6.581 1.00 0.00 O ATOM 0 H SER A 169 12.782 6.354 4.021 1.00 0.00 H new ATOM 0 HA SER A 169 15.376 7.009 4.067 1.00 0.00 H new ATOM 0 HB2 SER A 169 13.554 8.038 5.439 1.00 0.00 H new ATOM 0 HB3 SER A 169 13.602 6.664 6.525 1.00 0.00 H new ATOM 0 HG SER A 169 14.882 8.437 7.296 1.00 0.00 H new ATOM 1408 N GLN A 170 14.977 4.313 5.943 1.00 0.00 N ATOM 1409 CA GLN A 170 15.687 3.190 6.543 1.00 0.00 C ATOM 1410 C GLN A 170 16.474 2.418 5.489 1.00 0.00 C ATOM 1411 O GLN A 170 15.925 2.012 4.466 1.00 0.00 O ATOM 1412 CB GLN A 170 14.703 2.255 7.248 1.00 0.00 C ATOM 1413 CG GLN A 170 13.832 2.953 8.280 1.00 0.00 C ATOM 1414 CD GLN A 170 14.584 3.276 9.556 1.00 0.00 C ATOM 1415 OE1 GLN A 170 14.393 2.625 10.584 1.00 0.00 O ATOM 1416 NE2 GLN A 170 15.445 4.285 9.497 1.00 0.00 N ATOM 0 H GLN A 170 13.964 4.283 6.060 1.00 0.00 H new ATOM 0 HA GLN A 170 16.389 3.587 7.276 1.00 0.00 H new ATOM 0 HB2 GLN A 170 14.062 1.786 6.501 1.00 0.00 H new ATOM 0 HB3 GLN A 170 15.261 1.456 7.736 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.437 3.875 7.853 1.00 0.00 H new ATOM 0 HG3 GLN A 170 12.977 2.319 8.517 1.00 0.00 H new ATOM 0 HE21 GLN A 170 15.572 4.797 8.624 1.00 0.00 H new ATOM 0 HE22 GLN A 170 15.980 4.548 10.325 1.00 0.00 H new ATOM 1425 N GLN A 171 17.763 2.220 5.748 1.00 0.00 N ATOM 1426 CA GLN A 171 18.625 1.498 4.820 1.00 0.00 C ATOM 1427 C GLN A 171 18.562 -0.004 5.075 1.00 0.00 C ATOM 1428 O GLN A 171 18.759 -0.809 4.164 1.00 0.00 O ATOM 1429 CB GLN A 171 20.069 1.988 4.945 1.00 0.00 C ATOM 1430 CG GLN A 171 20.667 1.772 6.326 1.00 0.00 C ATOM 1431 CD GLN A 171 21.379 0.440 6.452 1.00 0.00 C ATOM 1432 OE1 GLN A 171 21.376 -0.369 5.523 1.00 0.00 O ATOM 1433 NE2 GLN A 171 21.994 0.204 7.604 1.00 0.00 N ATOM 0 H GLN A 171 18.232 2.549 6.592 1.00 0.00 H new ATOM 0 HA GLN A 171 18.269 1.692 3.808 1.00 0.00 H new ATOM 0 HB2 GLN A 171 20.684 1.473 4.207 1.00 0.00 H new ATOM 0 HB3 GLN A 171 20.106 3.050 4.704 1.00 0.00 H new ATOM 0 HG2 GLN A 171 21.369 2.577 6.544 1.00 0.00 H new ATOM 0 HG3 GLN A 171 19.876 1.829 7.073 1.00 0.00 H new ATOM 0 HE21 GLN A 171 21.971 0.903 8.347 1.00 0.00 H new ATOM 0 HE22 GLN A 171 22.490 -0.676 7.747 1.00 0.00 H new ATOM 1442 N THR A 172 18.286 -0.377 6.321 1.00 0.00 N ATOM 1443 CA THR A 172 18.198 -1.782 6.697 1.00 0.00 C ATOM 1444 C THR A 172 17.306 -2.555 5.733 1.00 0.00 C ATOM 1445 O THR A 172 17.375 -3.782 5.654 1.00 0.00 O ATOM 1446 CB THR A 172 17.653 -1.948 8.128 1.00 0.00 C ATOM 1447 OG1 THR A 172 16.478 -1.148 8.300 1.00 0.00 O ATOM 1448 CG2 THR A 172 18.700 -1.548 9.156 1.00 0.00 C ATOM 0 H THR A 172 18.120 0.275 7.087 1.00 0.00 H new ATOM 0 HA THR A 172 19.210 -2.184 6.653 1.00 0.00 H new ATOM 0 HB THR A 172 17.403 -2.998 8.278 1.00 0.00 H new ATOM 0 HG1 THR A 172 16.136 -1.260 9.212 1.00 0.00 H new ATOM 0 HG21 THR A 172 18.292 -1.674 10.159 1.00 0.00 H new ATOM 0 HG22 THR A 172 19.582 -2.178 9.041 1.00 0.00 H new ATOM 0 HG23 THR A 172 18.978 -0.505 9.006 1.00 0.00 H new ATOM 1456 N LEU A 173 16.468 -1.830 5.000 1.00 0.00 N ATOM 1457 CA LEU A 173 15.561 -2.448 4.038 1.00 0.00 C ATOM 1458 C LEU A 173 16.167 -2.444 2.638 1.00 0.00 C ATOM 1459 O LEU A 173 16.617 -1.409 2.149 1.00 0.00 O ATOM 1460 CB LEU A 173 14.219 -1.713 4.028 1.00 0.00 C ATOM 1461 CG LEU A 173 13.204 -2.154 5.083 1.00 0.00 C ATOM 1462 CD1 LEU A 173 12.268 -1.008 5.435 1.00 0.00 C ATOM 1463 CD2 LEU A 173 12.414 -3.358 4.592 1.00 0.00 C ATOM 0 H LEU A 173 16.398 -0.814 5.053 1.00 0.00 H new ATOM 0 HA LEU A 173 15.399 -3.483 4.341 1.00 0.00 H new ATOM 0 HB2 LEU A 173 14.410 -0.648 4.159 1.00 0.00 H new ATOM 0 HB3 LEU A 173 13.767 -1.837 3.044 1.00 0.00 H new ATOM 0 HG LEU A 173 13.746 -2.443 5.983 1.00 0.00 H new ATOM 0 HD11 LEU A 173 11.553 -1.340 6.187 1.00 0.00 H new ATOM 0 HD12 LEU A 173 12.847 -0.173 5.829 1.00 0.00 H new ATOM 0 HD13 LEU A 173 11.732 -0.688 4.541 1.00 0.00 H new ATOM 0 HD21 LEU A 173 11.696 -3.658 5.356 1.00 0.00 H new ATOM 0 HD22 LEU A 173 11.882 -3.096 3.677 1.00 0.00 H new ATOM 0 HD23 LEU A 173 13.097 -4.184 4.391 1.00 0.00 H new ATOM 1475 N ARG A 174 16.171 -3.609 1.999 1.00 0.00 N ATOM 1476 CA ARG A 174 16.720 -3.740 0.654 1.00 0.00 C ATOM 1477 C ARG A 174 15.761 -3.165 -0.383 1.00 0.00 C ATOM 1478 O ARG A 174 16.038 -2.135 -0.996 1.00 0.00 O ATOM 1479 CB ARG A 174 17.009 -5.209 0.339 1.00 0.00 C ATOM 1480 CG ARG A 174 18.167 -5.409 -0.625 1.00 0.00 C ATOM 1481 CD ARG A 174 18.408 -6.883 -0.909 1.00 0.00 C ATOM 1482 NE ARG A 174 19.391 -7.083 -1.970 1.00 0.00 N ATOM 1483 CZ ARG A 174 20.697 -6.901 -1.806 1.00 0.00 C ATOM 1484 NH1 ARG A 174 21.173 -6.517 -0.630 1.00 0.00 N ATOM 1485 NH2 ARG A 174 21.528 -7.103 -2.820 1.00 0.00 N ATOM 0 H ARG A 174 15.801 -4.475 2.390 1.00 0.00 H new ATOM 0 HA ARG A 174 17.652 -3.177 0.613 1.00 0.00 H new ATOM 0 HB2 ARG A 174 17.226 -5.735 1.269 1.00 0.00 H new ATOM 0 HB3 ARG A 174 16.113 -5.664 -0.083 1.00 0.00 H new ATOM 0 HG2 ARG A 174 17.959 -4.887 -1.559 1.00 0.00 H new ATOM 0 HG3 ARG A 174 19.071 -4.966 -0.207 1.00 0.00 H new ATOM 0 HD2 ARG A 174 18.751 -7.376 0.001 1.00 0.00 H new ATOM 0 HD3 ARG A 174 17.468 -7.356 -1.192 1.00 0.00 H new ATOM 0 HE ARG A 174 19.057 -7.379 -2.887 1.00 0.00 H new ATOM 0 HH11 ARG A 174 20.536 -6.361 0.151 1.00 0.00 H new ATOM 0 HH12 ARG A 174 22.176 -6.378 -0.507 1.00 0.00 H new ATOM 0 HH21 ARG A 174 21.165 -7.398 -3.726 1.00 0.00 H new ATOM 0 HH22 ARG A 174 22.530 -6.963 -2.694 1.00 0.00 H new ATOM 1499 N ASN A 175 14.632 -3.840 -0.575 1.00 0.00 N ATOM 1500 CA ASN A 175 13.631 -3.397 -1.539 1.00 0.00 C ATOM 1501 C ASN A 175 12.289 -3.151 -0.857 1.00 0.00 C ATOM 1502 O ASN A 175 11.782 -4.008 -0.133 1.00 0.00 O ATOM 1503 CB ASN A 175 13.468 -4.437 -2.650 1.00 0.00 C ATOM 1504 CG ASN A 175 14.762 -4.691 -3.399 1.00 0.00 C ATOM 1505 OD1 ASN A 175 15.838 -4.739 -2.802 1.00 0.00 O ATOM 1506 ND2 ASN A 175 14.663 -4.854 -4.713 1.00 0.00 N ATOM 0 H ASN A 175 14.388 -4.695 -0.076 1.00 0.00 H new ATOM 0 HA ASN A 175 13.974 -2.459 -1.975 1.00 0.00 H new ATOM 0 HB2 ASN A 175 13.111 -5.372 -2.219 1.00 0.00 H new ATOM 0 HB3 ASN A 175 12.706 -4.099 -3.352 1.00 0.00 H new ATOM 0 HD21 ASN A 175 15.500 -5.027 -5.270 1.00 0.00 H new ATOM 0 HD22 ASN A 175 13.750 -4.806 -5.165 1.00 0.00 H new ATOM 1513 N VAL A 176 11.718 -1.974 -1.093 1.00 0.00 N ATOM 1514 CA VAL A 176 10.434 -1.615 -0.503 1.00 0.00 C ATOM 1515 C VAL A 176 9.329 -1.609 -1.553 1.00 0.00 C ATOM 1516 O VAL A 176 9.165 -0.654 -2.312 1.00 0.00 O ATOM 1517 CB VAL A 176 10.493 -0.232 0.172 1.00 0.00 C ATOM 1518 CG1 VAL A 176 9.166 0.094 0.840 1.00 0.00 C ATOM 1519 CG2 VAL A 176 11.633 -0.179 1.178 1.00 0.00 C ATOM 0 H VAL A 176 12.125 -1.253 -1.689 1.00 0.00 H new ATOM 0 HA VAL A 176 10.211 -2.370 0.251 1.00 0.00 H new ATOM 0 HB VAL A 176 10.680 0.520 -0.595 1.00 0.00 H new ATOM 0 HG11 VAL A 176 9.227 1.075 1.311 1.00 0.00 H new ATOM 0 HG12 VAL A 176 8.374 0.100 0.092 1.00 0.00 H new ATOM 0 HG13 VAL A 176 8.945 -0.659 1.597 1.00 0.00 H new ATOM 0 HG21 VAL A 176 11.660 0.805 1.646 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.479 -0.940 1.943 1.00 0.00 H new ATOM 0 HG23 VAL A 176 12.578 -0.364 0.667 1.00 0.00 H new ATOM 1529 N PRO A 177 8.551 -2.701 -1.600 1.00 0.00 N ATOM 1530 CA PRO A 177 7.446 -2.845 -2.553 1.00 0.00 C ATOM 1531 C PRO A 177 6.284 -1.910 -2.239 1.00 0.00 C ATOM 1532 O PRO A 177 6.236 -1.272 -1.187 1.00 0.00 O ATOM 1533 CB PRO A 177 7.019 -4.305 -2.382 1.00 0.00 C ATOM 1534 CG PRO A 177 7.435 -4.662 -0.996 1.00 0.00 C ATOM 1535 CD PRO A 177 8.689 -3.878 -0.725 1.00 0.00 C ATOM 0 HA PRO A 177 7.748 -2.591 -3.569 1.00 0.00 H new ATOM 0 HB2 PRO A 177 5.943 -4.421 -2.515 1.00 0.00 H new ATOM 0 HB3 PRO A 177 7.502 -4.948 -3.118 1.00 0.00 H new ATOM 0 HG2 PRO A 177 6.655 -4.411 -0.277 1.00 0.00 H new ATOM 0 HG3 PRO A 177 7.617 -5.733 -0.907 1.00 0.00 H new ATOM 0 HD2 PRO A 177 8.765 -3.592 0.324 1.00 0.00 H new ATOM 0 HD3 PRO A 177 9.583 -4.454 -0.964 1.00 0.00 H new ATOM 1543 N PRO A 178 5.323 -1.826 -3.171 1.00 0.00 N ATOM 1544 CA PRO A 178 4.142 -0.971 -3.015 1.00 0.00 C ATOM 1545 C PRO A 178 3.191 -1.487 -1.940 1.00 0.00 C ATOM 1546 O PRO A 178 2.881 -2.678 -1.892 1.00 0.00 O ATOM 1547 CB PRO A 178 3.476 -1.032 -4.392 1.00 0.00 C ATOM 1548 CG PRO A 178 3.925 -2.328 -4.973 1.00 0.00 C ATOM 1549 CD PRO A 178 5.315 -2.558 -4.448 1.00 0.00 C ATOM 0 HA PRO A 178 4.408 0.038 -2.699 1.00 0.00 H new ATOM 0 HB2 PRO A 178 2.390 -0.991 -4.309 1.00 0.00 H new ATOM 0 HB3 PRO A 178 3.780 -0.192 -5.016 1.00 0.00 H new ATOM 0 HG2 PRO A 178 3.258 -3.139 -4.680 1.00 0.00 H new ATOM 0 HG3 PRO A 178 3.921 -2.290 -6.062 1.00 0.00 H new ATOM 0 HD2 PRO A 178 5.520 -3.619 -4.304 1.00 0.00 H new ATOM 0 HD3 PRO A 178 6.072 -2.177 -5.134 1.00 0.00 H new ATOM 1557 N ILE A 179 2.730 -0.584 -1.081 1.00 0.00 N ATOM 1558 CA ILE A 179 1.813 -0.949 -0.009 1.00 0.00 C ATOM 1559 C ILE A 179 0.362 -0.787 -0.448 1.00 0.00 C ATOM 1560 O ILE A 179 -0.002 0.209 -1.073 1.00 0.00 O ATOM 1561 CB ILE A 179 2.054 -0.099 1.252 1.00 0.00 C ATOM 1562 CG1 ILE A 179 3.461 -0.348 1.801 1.00 0.00 C ATOM 1563 CG2 ILE A 179 1.005 -0.409 2.309 1.00 0.00 C ATOM 1564 CD1 ILE A 179 3.958 0.753 2.711 1.00 0.00 C ATOM 0 H ILE A 179 2.977 0.405 -1.107 1.00 0.00 H new ATOM 0 HA ILE A 179 2.004 -1.996 0.227 1.00 0.00 H new ATOM 0 HB ILE A 179 1.970 0.954 0.983 1.00 0.00 H new ATOM 0 HG12 ILE A 179 3.467 -1.291 2.348 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.153 -0.459 0.967 1.00 0.00 H new ATOM 0 HG21 ILE A 179 1.189 0.200 3.194 1.00 0.00 H new ATOM 0 HG22 ILE A 179 0.014 -0.185 1.915 1.00 0.00 H new ATOM 0 HG23 ILE A 179 1.059 -1.464 2.577 1.00 0.00 H new ATOM 0 HD11 ILE A 179 4.961 0.510 3.063 1.00 0.00 H new ATOM 0 HD12 ILE A 179 3.984 1.694 2.162 1.00 0.00 H new ATOM 0 HD13 ILE A 179 3.288 0.850 3.565 1.00 0.00 H new ATOM 1576 N VAL A 180 -0.466 -1.773 -0.114 1.00 0.00 N ATOM 1577 CA VAL A 180 -1.879 -1.739 -0.471 1.00 0.00 C ATOM 1578 C VAL A 180 -2.758 -2.039 0.738 1.00 0.00 C ATOM 1579 O VAL A 180 -2.689 -3.124 1.315 1.00 0.00 O ATOM 1580 CB VAL A 180 -2.200 -2.748 -1.589 1.00 0.00 C ATOM 1581 CG1 VAL A 180 -3.672 -2.679 -1.964 1.00 0.00 C ATOM 1582 CG2 VAL A 180 -1.319 -2.496 -2.803 1.00 0.00 C ATOM 0 H VAL A 180 -0.182 -2.605 0.403 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.091 -0.732 -0.830 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.991 -3.752 -1.220 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.880 -3.399 -2.755 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.281 -2.913 -1.091 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.911 -1.675 -2.315 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.559 -3.218 -3.583 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.494 -1.487 -3.176 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.272 -2.602 -2.521 1.00 0.00 H new ATOM 1592 N PHE A 181 -3.585 -1.070 1.116 1.00 0.00 N ATOM 1593 CA PHE A 181 -4.479 -1.229 2.257 1.00 0.00 C ATOM 1594 C PHE A 181 -5.742 -1.987 1.857 1.00 0.00 C ATOM 1595 O PHE A 181 -6.382 -1.665 0.856 1.00 0.00 O ATOM 1596 CB PHE A 181 -4.853 0.138 2.834 1.00 0.00 C ATOM 1597 CG PHE A 181 -3.705 0.841 3.500 1.00 0.00 C ATOM 1598 CD1 PHE A 181 -3.151 0.340 4.668 1.00 0.00 C ATOM 1599 CD2 PHE A 181 -3.179 2.002 2.958 1.00 0.00 C ATOM 1600 CE1 PHE A 181 -2.096 0.986 5.283 1.00 0.00 C ATOM 1601 CE2 PHE A 181 -2.122 2.653 3.568 1.00 0.00 C ATOM 1602 CZ PHE A 181 -1.580 2.143 4.732 1.00 0.00 C ATOM 0 H PHE A 181 -3.655 -0.166 0.649 1.00 0.00 H new ATOM 0 HA PHE A 181 -3.955 -1.806 3.019 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -5.239 0.768 2.033 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.659 0.010 3.556 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -3.549 -0.565 5.102 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -3.599 2.404 2.048 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.675 0.587 6.194 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.721 3.558 3.135 1.00 0.00 H new ATOM 0 HZ PHE A 181 -0.754 2.648 5.211 1.00 0.00 H new ATOM 1612 N VAL A 182 -6.094 -2.997 2.647 1.00 0.00 N ATOM 1613 CA VAL A 182 -7.279 -3.801 2.377 1.00 0.00 C ATOM 1614 C VAL A 182 -8.144 -3.943 3.625 1.00 0.00 C ATOM 1615 O VAL A 182 -7.630 -4.075 4.735 1.00 0.00 O ATOM 1616 CB VAL A 182 -6.902 -5.204 1.866 1.00 0.00 C ATOM 1617 CG1 VAL A 182 -8.150 -6.036 1.615 1.00 0.00 C ATOM 1618 CG2 VAL A 182 -6.057 -5.102 0.605 1.00 0.00 C ATOM 0 H VAL A 182 -5.575 -3.277 3.479 1.00 0.00 H new ATOM 0 HA VAL A 182 -7.844 -3.280 1.604 1.00 0.00 H new ATOM 0 HB VAL A 182 -6.311 -5.704 2.633 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.862 -7.024 1.254 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.712 -6.138 2.543 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.771 -5.543 0.867 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.800 -6.103 0.258 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -6.621 -4.583 -0.170 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -5.144 -4.547 0.823 1.00 0.00 H new ATOM 1628 N GLN A 183 -9.459 -3.914 3.434 1.00 0.00 N ATOM 1629 CA GLN A 183 -10.394 -4.039 4.545 1.00 0.00 C ATOM 1630 C GLN A 183 -10.404 -5.463 5.091 1.00 0.00 C ATOM 1631 O GLN A 183 -10.553 -6.426 4.339 1.00 0.00 O ATOM 1632 CB GLN A 183 -11.803 -3.642 4.101 1.00 0.00 C ATOM 1633 CG GLN A 183 -11.943 -2.163 3.775 1.00 0.00 C ATOM 1634 CD GLN A 183 -13.325 -1.807 3.264 1.00 0.00 C ATOM 1635 OE1 GLN A 183 -14.335 -2.256 3.807 1.00 0.00 O ATOM 1636 NE2 GLN A 183 -13.378 -0.995 2.214 1.00 0.00 N ATOM 0 H GLN A 183 -9.900 -3.805 2.521 1.00 0.00 H new ATOM 0 HA GLN A 183 -10.067 -3.367 5.338 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -12.077 -4.227 3.223 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -12.510 -3.901 4.889 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.727 -1.576 4.668 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.201 -1.888 3.026 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -12.516 -0.646 1.795 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -14.281 -0.720 1.827 1.00 0.00 H new ATOM 1645 N ASP A 184 -10.243 -5.590 6.404 1.00 0.00 N ATOM 1646 CA ASP A 184 -10.234 -6.896 7.051 1.00 0.00 C ATOM 1647 C ASP A 184 -11.276 -7.819 6.426 1.00 0.00 C ATOM 1648 O ASP A 184 -11.005 -8.991 6.163 1.00 0.00 O ATOM 1649 CB ASP A 184 -10.499 -6.749 8.550 1.00 0.00 C ATOM 1650 CG ASP A 184 -11.972 -6.576 8.864 1.00 0.00 C ATOM 1651 OD1 ASP A 184 -12.555 -5.560 8.432 1.00 0.00 O ATOM 1652 OD2 ASP A 184 -12.542 -7.457 9.541 1.00 0.00 O ATOM 0 H ASP A 184 -10.117 -4.803 7.041 1.00 0.00 H new ATOM 0 HA ASP A 184 -9.248 -7.339 6.906 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -10.121 -7.629 9.071 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -9.946 -5.890 8.931 1.00 0.00 H new