USER MOD reduce.3.24.130724 H: found=0, std=0, add=776, rem=0, adj=24 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 Single : A 90 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) 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 72:sc= 1.12 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= 0 X(o=0,f=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00231) USER MOD Single : A 128 SER OG : rot 180:sc=-0.00544 USER MOD Single : A 130 THR OG1 : rot -94:sc= 1 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot 100:sc= -0.738 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 179:sc= -1 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= -7.81! C(o=-7.8!,f=-10!) USER MOD Single : A 149 ASN : amide:sc= -3.09 K(o=-3.1,f=-11!) USER MOD Single : A 151 HIS :FLIP no HD1:sc= -0.779 F(o=-1.7!,f=-0.78) USER MOD Single : A 152 MET CE :methyl -127:sc= -2.45 (180deg=-4.02!) USER MOD Single : A 157 GLN : amide:sc= -0.123 K(o=-0.12,f=-2.2!) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 162 HIS :FLIP no HD1:sc= -0.427 F(o=-1.2,f=-0.43) USER MOD Single : A 163 MET CE :methyl -179:sc= -0.726 (180deg=-0.736) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 168 MET CE :methyl 180:sc= -0.0121 (180deg=-0.0121) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.216 K(o=-0.22,f=-3.1!) USER MOD Single : A 171 GLN : amide:sc= -0.0181 K(o=-0.018,f=-0.57) USER MOD Single : A 172 THR OG1 : rot 180:sc= -0.0147 USER MOD Single : A 175 ASN :FLIP amide:sc= -0.666 F(o=-1.3,f=-0.67) USER MOD Single : A 183 GLN : amide:sc= -0.28 X(o=-0.28,f=-0.43) USER MOD ----------------------------------------------------------------- ATOM 112 N GLU A 88 17.276 -17.294 3.902 1.00 0.00 N ATOM 113 CA GLU A 88 17.201 -15.840 3.816 1.00 0.00 C ATOM 114 C GLU A 88 15.771 -15.384 3.542 1.00 0.00 C ATOM 115 O GLU A 88 15.239 -14.521 4.240 1.00 0.00 O ATOM 116 CB GLU A 88 18.133 -15.323 2.718 1.00 0.00 C ATOM 117 CG GLU A 88 17.919 -15.996 1.372 1.00 0.00 C ATOM 118 CD GLU A 88 16.902 -15.271 0.513 1.00 0.00 C ATOM 119 OE1 GLU A 88 16.974 -14.027 0.431 1.00 0.00 O ATOM 120 OE2 GLU A 88 16.034 -15.947 -0.077 1.00 0.00 O ATOM 0 HA GLU A 88 17.517 -15.428 4.774 1.00 0.00 H new ATOM 0 HB2 GLU A 88 17.987 -14.249 2.605 1.00 0.00 H new ATOM 0 HB3 GLU A 88 19.167 -15.473 3.030 1.00 0.00 H new ATOM 0 HG2 GLU A 88 18.869 -16.046 0.840 1.00 0.00 H new ATOM 0 HG3 GLU A 88 17.589 -17.022 1.532 1.00 0.00 H new ATOM 127 N ASP A 89 15.156 -15.969 2.520 1.00 0.00 N ATOM 128 CA ASP A 89 13.788 -15.623 2.152 1.00 0.00 C ATOM 129 C ASP A 89 12.933 -15.393 3.394 1.00 0.00 C ATOM 130 O ASP A 89 12.238 -14.382 3.504 1.00 0.00 O ATOM 131 CB ASP A 89 13.173 -16.730 1.293 1.00 0.00 C ATOM 132 CG ASP A 89 12.143 -16.199 0.316 1.00 0.00 C ATOM 133 OD1 ASP A 89 11.208 -15.501 0.761 1.00 0.00 O ATOM 134 OD2 ASP A 89 12.271 -16.481 -0.894 1.00 0.00 O ATOM 0 H ASP A 89 15.583 -16.685 1.932 1.00 0.00 H new ATOM 0 HA ASP A 89 13.816 -14.699 1.575 1.00 0.00 H new ATOM 0 HB2 ASP A 89 13.963 -17.240 0.742 1.00 0.00 H new ATOM 0 HB3 ASP A 89 12.706 -17.472 1.941 1.00 0.00 H new ATOM 139 N HIS A 90 12.989 -16.337 4.328 1.00 0.00 N ATOM 140 CA HIS A 90 12.219 -16.237 5.563 1.00 0.00 C ATOM 141 C HIS A 90 12.702 -15.064 6.411 1.00 0.00 C ATOM 142 O HIS A 90 11.902 -14.362 7.030 1.00 0.00 O ATOM 143 CB HIS A 90 12.325 -17.536 6.362 1.00 0.00 C ATOM 144 CG HIS A 90 11.653 -18.701 5.703 1.00 0.00 C ATOM 145 ND1 HIS A 90 12.341 -19.670 5.004 1.00 0.00 N ATOM 146 CD2 HIS A 90 10.347 -19.051 5.641 1.00 0.00 C ATOM 147 CE1 HIS A 90 11.487 -20.564 4.539 1.00 0.00 C ATOM 148 NE2 HIS A 90 10.270 -20.212 4.912 1.00 0.00 N ATOM 0 H HIS A 90 13.559 -17.179 4.253 1.00 0.00 H new ATOM 0 HA HIS A 90 11.176 -16.066 5.298 1.00 0.00 H new ATOM 0 HB2 HIS A 90 13.378 -17.774 6.516 1.00 0.00 H new ATOM 0 HB3 HIS A 90 11.885 -17.384 7.348 1.00 0.00 H new ATOM 0 HD2 HIS A 90 9.519 -18.516 6.083 1.00 0.00 H new ATOM 0 HE1 HIS A 90 11.741 -21.435 3.953 1.00 0.00 H new ATOM 0 HE2 HIS A 90 9.413 -20.720 4.694 1.00 0.00 H new ATOM 156 N ALA A 91 14.015 -14.858 6.435 1.00 0.00 N ATOM 157 CA ALA A 91 14.603 -13.770 7.206 1.00 0.00 C ATOM 158 C ALA A 91 14.124 -12.415 6.696 1.00 0.00 C ATOM 159 O ALA A 91 13.746 -11.545 7.481 1.00 0.00 O ATOM 160 CB ALA A 91 16.122 -13.849 7.154 1.00 0.00 C ATOM 0 H ALA A 91 14.691 -15.430 5.929 1.00 0.00 H new ATOM 0 HA ALA A 91 14.279 -13.874 8.242 1.00 0.00 H new ATOM 0 HB1 ALA A 91 16.549 -13.031 7.734 1.00 0.00 H new ATOM 0 HB2 ALA A 91 16.451 -14.800 7.572 1.00 0.00 H new ATOM 0 HB3 ALA A 91 16.455 -13.773 6.119 1.00 0.00 H new ATOM 166 N ARG A 92 14.143 -12.243 5.379 1.00 0.00 N ATOM 167 CA ARG A 92 13.713 -10.992 4.765 1.00 0.00 C ATOM 168 C ARG A 92 12.206 -10.803 4.916 1.00 0.00 C ATOM 169 O ARG A 92 11.719 -9.678 5.032 1.00 0.00 O ATOM 170 CB ARG A 92 14.095 -10.968 3.284 1.00 0.00 C ATOM 171 CG ARG A 92 14.367 -9.572 2.748 1.00 0.00 C ATOM 172 CD ARG A 92 15.825 -9.179 2.934 1.00 0.00 C ATOM 173 NE ARG A 92 16.685 -9.768 1.911 1.00 0.00 N ATOM 174 CZ ARG A 92 18.006 -9.632 1.896 1.00 0.00 C ATOM 175 NH1 ARG A 92 18.616 -8.932 2.842 1.00 0.00 N ATOM 176 NH2 ARG A 92 18.721 -10.199 0.932 1.00 0.00 N ATOM 0 H ARG A 92 14.452 -12.954 4.716 1.00 0.00 H new ATOM 0 HA ARG A 92 14.218 -10.173 5.276 1.00 0.00 H new ATOM 0 HB2 ARG A 92 14.982 -11.584 3.136 1.00 0.00 H new ATOM 0 HB3 ARG A 92 13.292 -11.421 2.703 1.00 0.00 H new ATOM 0 HG2 ARG A 92 14.110 -9.531 1.690 1.00 0.00 H new ATOM 0 HG3 ARG A 92 13.727 -8.853 3.260 1.00 0.00 H new ATOM 0 HD2 ARG A 92 15.915 -8.093 2.902 1.00 0.00 H new ATOM 0 HD3 ARG A 92 16.164 -9.498 3.920 1.00 0.00 H new ATOM 0 HE ARG A 92 16.248 -10.313 1.168 1.00 0.00 H new ATOM 0 HH11 ARG A 92 18.071 -8.495 3.585 1.00 0.00 H new ATOM 0 HH12 ARG A 92 19.631 -8.830 2.827 1.00 0.00 H new ATOM 0 HH21 ARG A 92 18.256 -10.739 0.203 1.00 0.00 H new ATOM 0 HH22 ARG A 92 19.736 -10.094 0.921 1.00 0.00 H new ATOM 190 N LEU A 93 11.473 -11.911 4.914 1.00 0.00 N ATOM 191 CA LEU A 93 10.021 -11.868 5.050 1.00 0.00 C ATOM 192 C LEU A 93 9.619 -11.324 6.417 1.00 0.00 C ATOM 193 O LEU A 93 8.728 -10.481 6.523 1.00 0.00 O ATOM 194 CB LEU A 93 9.429 -13.264 4.849 1.00 0.00 C ATOM 195 CG LEU A 93 9.276 -13.726 3.400 1.00 0.00 C ATOM 196 CD1 LEU A 93 8.974 -15.215 3.343 1.00 0.00 C ATOM 197 CD2 LEU A 93 8.183 -12.932 2.700 1.00 0.00 C ATOM 0 H LEU A 93 11.860 -12.850 4.820 1.00 0.00 H new ATOM 0 HA LEU A 93 9.628 -11.200 4.284 1.00 0.00 H new ATOM 0 HB2 LEU A 93 10.058 -13.983 5.374 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.448 -13.293 5.324 1.00 0.00 H new ATOM 0 HG LEU A 93 10.218 -13.547 2.881 1.00 0.00 H new ATOM 0 HD11 LEU A 93 8.868 -15.525 2.303 1.00 0.00 H new ATOM 0 HD12 LEU A 93 9.790 -15.770 3.806 1.00 0.00 H new ATOM 0 HD13 LEU A 93 8.047 -15.419 3.878 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.088 -13.274 1.669 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.236 -13.079 3.220 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.441 -11.873 2.708 1.00 0.00 H new ATOM 209 N ARG A 94 10.282 -11.812 7.461 1.00 0.00 N ATOM 210 CA ARG A 94 9.994 -11.374 8.821 1.00 0.00 C ATOM 211 C ARG A 94 10.498 -9.952 9.053 1.00 0.00 C ATOM 212 O ARG A 94 9.797 -9.121 9.629 1.00 0.00 O ATOM 213 CB ARG A 94 10.635 -12.325 9.833 1.00 0.00 C ATOM 214 CG ARG A 94 10.393 -13.794 9.526 1.00 0.00 C ATOM 215 CD ARG A 94 11.541 -14.662 10.016 1.00 0.00 C ATOM 216 NE ARG A 94 11.333 -15.123 11.386 1.00 0.00 N ATOM 217 CZ ARG A 94 10.553 -16.150 11.706 1.00 0.00 C ATOM 218 NH1 ARG A 94 9.911 -16.819 10.758 1.00 0.00 N ATOM 219 NH2 ARG A 94 10.414 -16.509 12.976 1.00 0.00 N ATOM 0 H ARG A 94 11.022 -12.511 7.390 1.00 0.00 H new ATOM 0 HA ARG A 94 8.913 -11.385 8.957 1.00 0.00 H new ATOM 0 HB2 ARG A 94 11.709 -12.141 9.862 1.00 0.00 H new ATOM 0 HB3 ARG A 94 10.246 -12.101 10.826 1.00 0.00 H new ATOM 0 HG2 ARG A 94 9.465 -14.117 9.997 1.00 0.00 H new ATOM 0 HG3 ARG A 94 10.268 -13.926 8.451 1.00 0.00 H new ATOM 0 HD2 ARG A 94 11.651 -15.523 9.357 1.00 0.00 H new ATOM 0 HD3 ARG A 94 12.472 -14.097 9.961 1.00 0.00 H new ATOM 0 HE ARG A 94 11.813 -14.629 12.139 1.00 0.00 H new ATOM 0 HH11 ARG A 94 10.015 -16.546 9.781 1.00 0.00 H new ATOM 0 HH12 ARG A 94 9.313 -17.607 11.006 1.00 0.00 H new ATOM 0 HH21 ARG A 94 10.906 -15.996 13.708 1.00 0.00 H new ATOM 0 HH22 ARG A 94 9.815 -17.298 13.220 1.00 0.00 H new ATOM 233 N ALA A 95 11.718 -9.682 8.602 1.00 0.00 N ATOM 234 CA ALA A 95 12.315 -8.362 8.758 1.00 0.00 C ATOM 235 C ALA A 95 11.532 -7.309 7.982 1.00 0.00 C ATOM 236 O ALA A 95 11.193 -6.252 8.517 1.00 0.00 O ATOM 237 CB ALA A 95 13.768 -8.382 8.305 1.00 0.00 C ATOM 0 H ALA A 95 12.312 -10.360 8.125 1.00 0.00 H new ATOM 0 HA ALA A 95 12.279 -8.098 9.815 1.00 0.00 H new ATOM 0 HB1 ALA A 95 14.201 -7.389 8.427 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.327 -9.098 8.907 1.00 0.00 H new ATOM 0 HB3 ALA A 95 13.818 -8.673 7.256 1.00 0.00 H new ATOM 243 N LEU A 96 11.247 -7.603 6.718 1.00 0.00 N ATOM 244 CA LEU A 96 10.503 -6.680 5.867 1.00 0.00 C ATOM 245 C LEU A 96 9.091 -6.465 6.402 1.00 0.00 C ATOM 246 O LEU A 96 8.617 -5.333 6.492 1.00 0.00 O ATOM 247 CB LEU A 96 10.443 -7.213 4.435 1.00 0.00 C ATOM 248 CG LEU A 96 10.135 -6.183 3.348 1.00 0.00 C ATOM 249 CD1 LEU A 96 10.512 -6.724 1.977 1.00 0.00 C ATOM 250 CD2 LEU A 96 8.664 -5.793 3.383 1.00 0.00 C ATOM 0 H LEU A 96 11.520 -8.473 6.260 1.00 0.00 H new ATOM 0 HA LEU A 96 11.022 -5.722 5.870 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.399 -7.682 4.203 1.00 0.00 H new ATOM 0 HB3 LEU A 96 9.685 -7.995 4.391 1.00 0.00 H new ATOM 0 HG LEU A 96 10.731 -5.291 3.541 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.286 -5.977 1.216 1.00 0.00 H new ATOM 0 HD12 LEU A 96 11.578 -6.952 1.956 1.00 0.00 H new ATOM 0 HD13 LEU A 96 9.943 -7.632 1.775 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.463 -5.059 2.602 1.00 0.00 H new ATOM 0 HD22 LEU A 96 8.049 -6.677 3.216 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.425 -5.363 4.355 1.00 0.00 H new ATOM 262 N ASN A 97 8.425 -7.559 6.757 1.00 0.00 N ATOM 263 CA ASN A 97 7.067 -7.490 7.285 1.00 0.00 C ATOM 264 C ASN A 97 7.031 -6.704 8.592 1.00 0.00 C ATOM 265 O ASN A 97 6.195 -5.820 8.774 1.00 0.00 O ATOM 266 CB ASN A 97 6.511 -8.898 7.507 1.00 0.00 C ATOM 267 CG ASN A 97 5.352 -8.914 8.484 1.00 0.00 C ATOM 268 OD1 ASN A 97 4.228 -8.548 8.138 1.00 0.00 O ATOM 269 ND2 ASN A 97 5.620 -9.340 9.713 1.00 0.00 N ATOM 0 H ASN A 97 8.803 -8.504 6.689 1.00 0.00 H new ATOM 0 HA ASN A 97 6.445 -6.973 6.554 1.00 0.00 H new ATOM 0 HB2 ASN A 97 6.184 -9.311 6.553 1.00 0.00 H new ATOM 0 HB3 ASN A 97 7.305 -9.545 7.879 1.00 0.00 H new ATOM 0 HD21 ASN A 97 4.880 -9.373 10.414 1.00 0.00 H new ATOM 0 HD22 ASN A 97 6.566 -9.634 9.956 1.00 0.00 H new ATOM 276 N GLY A 98 7.944 -7.034 9.500 1.00 0.00 N ATOM 277 CA GLY A 98 8.000 -6.351 10.779 1.00 0.00 C ATOM 278 C GLY A 98 8.456 -4.911 10.647 1.00 0.00 C ATOM 279 O GLY A 98 7.988 -4.034 11.374 1.00 0.00 O ATOM 0 H GLY A 98 8.646 -7.763 9.373 1.00 0.00 H new ATOM 0 HA2 GLY A 98 7.015 -6.376 11.244 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.680 -6.885 11.443 1.00 0.00 H new ATOM 283 N LEU A 99 9.375 -4.666 9.719 1.00 0.00 N ATOM 284 CA LEU A 99 9.896 -3.322 9.495 1.00 0.00 C ATOM 285 C LEU A 99 8.803 -2.393 8.977 1.00 0.00 C ATOM 286 O LEU A 99 8.626 -1.283 9.481 1.00 0.00 O ATOM 287 CB LEU A 99 11.059 -3.364 8.502 1.00 0.00 C ATOM 288 CG LEU A 99 12.402 -3.837 9.060 1.00 0.00 C ATOM 289 CD1 LEU A 99 13.319 -4.286 7.934 1.00 0.00 C ATOM 290 CD2 LEU A 99 13.058 -2.733 9.877 1.00 0.00 C ATOM 0 H LEU A 99 9.774 -5.380 9.110 1.00 0.00 H new ATOM 0 HA LEU A 99 10.254 -2.934 10.449 1.00 0.00 H new ATOM 0 HB2 LEU A 99 10.781 -4.018 7.675 1.00 0.00 H new ATOM 0 HB3 LEU A 99 11.192 -2.365 8.087 1.00 0.00 H new ATOM 0 HG LEU A 99 12.222 -4.689 9.716 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.270 -4.619 8.350 1.00 0.00 H new ATOM 0 HD12 LEU A 99 12.853 -5.108 7.391 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.493 -3.453 7.253 1.00 0.00 H new ATOM 0 HD21 LEU A 99 14.013 -3.087 10.266 1.00 0.00 H new ATOM 0 HD22 LEU A 99 13.225 -1.862 9.244 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.407 -2.459 10.707 1.00 0.00 H new ATOM 302 N LEU A 100 8.071 -2.854 7.969 1.00 0.00 N ATOM 303 CA LEU A 100 6.993 -2.065 7.383 1.00 0.00 C ATOM 304 C LEU A 100 5.856 -1.872 8.381 1.00 0.00 C ATOM 305 O LEU A 100 5.268 -0.793 8.467 1.00 0.00 O ATOM 306 CB LEU A 100 6.466 -2.744 6.118 1.00 0.00 C ATOM 307 CG LEU A 100 7.330 -2.593 4.866 1.00 0.00 C ATOM 308 CD1 LEU A 100 6.753 -3.405 3.717 1.00 0.00 C ATOM 309 CD2 LEU A 100 7.453 -1.127 4.476 1.00 0.00 C ATOM 0 H LEU A 100 8.204 -3.770 7.540 1.00 0.00 H new ATOM 0 HA LEU A 100 7.394 -1.086 7.122 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.344 -3.807 6.325 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.475 -2.345 5.902 1.00 0.00 H new ATOM 0 HG LEU A 100 8.327 -2.974 5.088 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.382 -3.285 2.835 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.718 -4.458 3.997 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.745 -3.055 3.494 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.071 -1.039 3.583 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.462 -0.720 4.273 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.913 -0.571 5.292 1.00 0.00 H new ATOM 321 N TYR A 101 5.552 -2.922 9.135 1.00 0.00 N ATOM 322 CA TYR A 101 4.485 -2.869 10.127 1.00 0.00 C ATOM 323 C TYR A 101 4.838 -1.903 11.254 1.00 0.00 C ATOM 324 O TYR A 101 3.997 -1.126 11.708 1.00 0.00 O ATOM 325 CB TYR A 101 4.221 -4.263 10.699 1.00 0.00 C ATOM 326 CG TYR A 101 3.281 -4.263 11.883 1.00 0.00 C ATOM 327 CD1 TYR A 101 1.941 -3.927 11.731 1.00 0.00 C ATOM 328 CD2 TYR A 101 3.732 -4.600 13.153 1.00 0.00 C ATOM 329 CE1 TYR A 101 1.079 -3.925 12.810 1.00 0.00 C ATOM 330 CE2 TYR A 101 2.876 -4.602 14.238 1.00 0.00 C ATOM 331 CZ TYR A 101 1.551 -4.264 14.061 1.00 0.00 C ATOM 332 OH TYR A 101 0.695 -4.264 15.139 1.00 0.00 O ATOM 0 H TYR A 101 6.030 -3.821 9.078 1.00 0.00 H new ATOM 0 HA TYR A 101 3.582 -2.510 9.633 1.00 0.00 H new ATOM 0 HB2 TYR A 101 3.805 -4.895 9.915 1.00 0.00 H new ATOM 0 HB3 TYR A 101 5.169 -4.709 10.998 1.00 0.00 H new ATOM 0 HD1 TYR A 101 1.568 -3.663 10.753 1.00 0.00 H new ATOM 0 HD2 TYR A 101 4.769 -4.865 13.295 1.00 0.00 H new ATOM 0 HE1 TYR A 101 0.041 -3.659 12.675 1.00 0.00 H new ATOM 0 HE2 TYR A 101 3.243 -4.867 15.219 1.00 0.00 H new ATOM 0 HH TYR A 101 1.185 -4.527 15.946 1.00 0.00 H new ATOM 342 N LYS A 102 6.088 -1.957 11.702 1.00 0.00 N ATOM 343 CA LYS A 102 6.555 -1.087 12.774 1.00 0.00 C ATOM 344 C LYS A 102 6.666 0.357 12.294 1.00 0.00 C ATOM 345 O LYS A 102 6.285 1.288 13.003 1.00 0.00 O ATOM 346 CB LYS A 102 7.911 -1.568 13.294 1.00 0.00 C ATOM 347 CG LYS A 102 8.586 -0.584 14.234 1.00 0.00 C ATOM 348 CD LYS A 102 7.712 -0.274 15.438 1.00 0.00 C ATOM 349 CE LYS A 102 8.550 0.078 16.658 1.00 0.00 C ATOM 350 NZ LYS A 102 7.770 -0.049 17.921 1.00 0.00 N ATOM 0 H LYS A 102 6.796 -2.595 11.339 1.00 0.00 H new ATOM 0 HA LYS A 102 5.827 -1.127 13.584 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.776 -2.518 13.812 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.569 -1.758 12.446 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.538 -0.995 14.570 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.809 0.338 13.698 1.00 0.00 H new ATOM 0 HD2 LYS A 102 7.045 0.555 15.201 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.082 -1.135 15.663 1.00 0.00 H new ATOM 0 HE2 LYS A 102 9.421 -0.576 16.702 1.00 0.00 H new ATOM 0 HE3 LYS A 102 8.922 1.098 16.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.375 0.199 18.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.953 0.593 17.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.437 -1.028 18.026 1.00 0.00 H new ATOM 364 N ALA A 103 7.189 0.536 11.086 1.00 0.00 N ATOM 365 CA ALA A 103 7.346 1.866 10.510 1.00 0.00 C ATOM 366 C ALA A 103 5.994 2.470 10.146 1.00 0.00 C ATOM 367 O ALA A 103 5.760 3.662 10.350 1.00 0.00 O ATOM 368 CB ALA A 103 8.247 1.808 9.286 1.00 0.00 C ATOM 0 H ALA A 103 7.511 -0.224 10.487 1.00 0.00 H new ATOM 0 HA ALA A 103 7.811 2.507 11.259 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.355 2.808 8.866 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.227 1.427 9.573 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.805 1.147 8.540 1.00 0.00 H new ATOM 374 N LEU A 104 5.107 1.641 9.607 1.00 0.00 N ATOM 375 CA LEU A 104 3.777 2.094 9.213 1.00 0.00 C ATOM 376 C LEU A 104 2.987 2.577 10.425 1.00 0.00 C ATOM 377 O LEU A 104 2.427 3.674 10.418 1.00 0.00 O ATOM 378 CB LEU A 104 3.020 0.966 8.512 1.00 0.00 C ATOM 379 CG LEU A 104 3.406 0.701 7.056 1.00 0.00 C ATOM 380 CD1 LEU A 104 2.924 -0.673 6.618 1.00 0.00 C ATOM 381 CD2 LEU A 104 2.837 1.782 6.149 1.00 0.00 C ATOM 0 H LEU A 104 5.284 0.652 9.433 1.00 0.00 H new ATOM 0 HA LEU A 104 3.893 2.929 8.522 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.170 0.048 9.079 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.955 1.193 8.549 1.00 0.00 H new ATOM 0 HG LEU A 104 4.493 0.724 6.978 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.208 -0.844 5.580 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.379 -1.436 7.249 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.839 -0.725 6.711 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.121 1.578 5.117 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.750 1.791 6.231 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.231 2.753 6.449 1.00 0.00 H new ATOM 393 N THR A 105 2.946 1.752 11.466 1.00 0.00 N ATOM 394 CA THR A 105 2.225 2.095 12.685 1.00 0.00 C ATOM 395 C THR A 105 2.856 3.297 13.378 1.00 0.00 C ATOM 396 O THR A 105 2.164 4.096 14.010 1.00 0.00 O ATOM 397 CB THR A 105 2.189 0.910 13.669 1.00 0.00 C ATOM 398 OG1 THR A 105 1.554 1.306 14.890 1.00 0.00 O ATOM 399 CG2 THR A 105 3.595 0.409 13.963 1.00 0.00 C ATOM 0 H THR A 105 3.404 0.841 11.489 1.00 0.00 H new ATOM 0 HA THR A 105 1.206 2.344 12.389 1.00 0.00 H new ATOM 0 HB THR A 105 1.620 0.102 13.210 1.00 0.00 H new ATOM 0 HG1 THR A 105 1.534 0.547 15.509 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.545 -0.428 14.660 1.00 0.00 H new ATOM 0 HG22 THR A 105 4.066 0.081 13.036 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.183 1.214 14.404 1.00 0.00 H new ATOM 407 N ASP A 106 4.173 3.421 13.254 1.00 0.00 N ATOM 408 CA ASP A 106 4.898 4.528 13.867 1.00 0.00 C ATOM 409 C ASP A 106 4.506 5.856 13.225 1.00 0.00 C ATOM 410 O ASP A 106 4.416 6.882 13.901 1.00 0.00 O ATOM 411 CB ASP A 106 6.406 4.311 13.738 1.00 0.00 C ATOM 412 CG ASP A 106 7.208 5.451 14.336 1.00 0.00 C ATOM 413 OD1 ASP A 106 7.353 6.491 13.661 1.00 0.00 O ATOM 414 OD2 ASP A 106 7.692 5.301 15.478 1.00 0.00 O ATOM 0 H ASP A 106 4.760 2.769 12.735 1.00 0.00 H new ATOM 0 HA ASP A 106 4.633 4.563 14.924 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.680 3.379 14.233 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.666 4.201 12.685 1.00 0.00 H new ATOM 419 N LEU A 107 4.275 5.829 11.917 1.00 0.00 N ATOM 420 CA LEU A 107 3.894 7.031 11.183 1.00 0.00 C ATOM 421 C LEU A 107 2.495 7.491 11.581 1.00 0.00 C ATOM 422 O LEU A 107 2.235 8.689 11.703 1.00 0.00 O ATOM 423 CB LEU A 107 3.948 6.771 9.677 1.00 0.00 C ATOM 424 CG LEU A 107 5.336 6.826 9.036 1.00 0.00 C ATOM 425 CD1 LEU A 107 5.242 6.578 7.539 1.00 0.00 C ATOM 426 CD2 LEU A 107 6.000 8.166 9.316 1.00 0.00 C ATOM 0 H LEU A 107 4.345 4.989 11.343 1.00 0.00 H new ATOM 0 HA LEU A 107 4.602 7.821 11.435 1.00 0.00 H new ATOM 0 HB2 LEU A 107 3.519 5.788 9.482 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.311 7.502 9.179 1.00 0.00 H new ATOM 0 HG LEU A 107 5.950 6.040 9.476 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.239 6.621 7.100 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.808 5.594 7.360 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.611 7.341 7.083 1.00 0.00 H new ATOM 0 HD21 LEU A 107 6.986 8.187 8.853 1.00 0.00 H new ATOM 0 HD22 LEU A 107 5.388 8.968 8.904 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.102 8.304 10.392 1.00 0.00 H new ATOM 438 N LEU A 108 1.598 6.532 11.784 1.00 0.00 N ATOM 439 CA LEU A 108 0.225 6.839 12.171 1.00 0.00 C ATOM 440 C LEU A 108 0.162 7.329 13.614 1.00 0.00 C ATOM 441 O LEU A 108 -0.915 7.620 14.135 1.00 0.00 O ATOM 442 CB LEU A 108 -0.661 5.604 12.001 1.00 0.00 C ATOM 443 CG LEU A 108 -1.144 5.315 10.579 1.00 0.00 C ATOM 444 CD1 LEU A 108 -0.022 5.540 9.578 1.00 0.00 C ATOM 445 CD2 LEU A 108 -1.677 3.893 10.476 1.00 0.00 C ATOM 0 H LEU A 108 1.796 5.536 11.687 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.141 7.634 11.521 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.111 4.734 12.360 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.534 5.716 12.644 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.955 6.004 10.344 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.384 5.329 8.572 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.313 6.576 9.634 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.811 4.876 9.810 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.016 3.705 9.457 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.885 3.188 10.731 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.511 3.766 11.166 1.00 0.00 H new ATOM 457 N CYS A 109 1.323 7.419 14.253 1.00 0.00 N ATOM 458 CA CYS A 109 1.401 7.876 15.637 1.00 0.00 C ATOM 459 C CYS A 109 1.599 9.387 15.700 1.00 0.00 C ATOM 460 O CYS A 109 1.204 10.037 16.668 1.00 0.00 O ATOM 461 CB CYS A 109 2.543 7.168 16.366 1.00 0.00 C ATOM 462 SG CYS A 109 2.325 5.380 16.520 1.00 0.00 S ATOM 0 H CYS A 109 2.223 7.182 13.836 1.00 0.00 H new ATOM 0 HA CYS A 109 0.460 7.631 16.129 1.00 0.00 H new ATOM 0 HB2 CYS A 109 3.475 7.365 15.837 1.00 0.00 H new ATOM 0 HB3 CYS A 109 2.645 7.598 17.362 1.00 0.00 H new ATOM 0 HG CYS A 109 2.488 4.821 15.358 1.00 0.00 H new ATOM 468 N THR A 110 2.217 9.942 14.661 1.00 0.00 N ATOM 469 CA THR A 110 2.472 11.375 14.600 1.00 0.00 C ATOM 470 C THR A 110 1.712 12.019 13.446 1.00 0.00 C ATOM 471 O THR A 110 1.918 11.693 12.276 1.00 0.00 O ATOM 472 CB THR A 110 3.974 11.673 14.440 1.00 0.00 C ATOM 473 OG1 THR A 110 4.745 10.695 15.147 1.00 0.00 O ATOM 474 CG2 THR A 110 4.309 13.063 14.961 1.00 0.00 C ATOM 0 H THR A 110 2.550 9.420 13.851 1.00 0.00 H new ATOM 0 HA THR A 110 2.124 11.798 15.543 1.00 0.00 H new ATOM 0 HB THR A 110 4.219 11.631 13.379 1.00 0.00 H new ATOM 0 HG1 THR A 110 5.699 10.890 15.039 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.376 13.251 14.837 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.742 13.808 14.402 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.049 13.128 16.018 1.00 0.00 H new ATOM 482 N PRO A 111 0.813 12.957 13.778 1.00 0.00 N ATOM 483 CA PRO A 111 0.005 13.668 12.782 1.00 0.00 C ATOM 484 C PRO A 111 0.838 14.626 11.937 1.00 0.00 C ATOM 485 O PRO A 111 0.327 15.257 11.013 1.00 0.00 O ATOM 486 CB PRO A 111 -1.004 14.444 13.632 1.00 0.00 C ATOM 487 CG PRO A 111 -0.332 14.623 14.950 1.00 0.00 C ATOM 488 CD PRO A 111 0.516 13.397 15.152 1.00 0.00 C ATOM 0 HA PRO A 111 -0.455 12.985 12.068 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.248 15.405 13.178 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -1.939 13.894 13.736 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.279 15.526 14.957 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -1.064 14.727 15.751 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.426 13.625 15.706 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -0.016 12.629 15.714 1.00 0.00 H new ATOM 496 N GLU A 112 2.123 14.730 12.261 1.00 0.00 N ATOM 497 CA GLU A 112 3.026 15.612 11.531 1.00 0.00 C ATOM 498 C GLU A 112 2.906 15.388 10.026 1.00 0.00 C ATOM 499 O GLU A 112 2.717 16.333 9.260 1.00 0.00 O ATOM 500 CB GLU A 112 4.471 15.383 11.978 1.00 0.00 C ATOM 501 CG GLU A 112 4.887 16.246 13.157 1.00 0.00 C ATOM 502 CD GLU A 112 4.783 17.729 12.861 1.00 0.00 C ATOM 503 OE1 GLU A 112 5.477 18.199 11.935 1.00 0.00 O ATOM 504 OE2 GLU A 112 4.007 18.420 13.554 1.00 0.00 O ATOM 0 H GLU A 112 2.562 14.215 13.024 1.00 0.00 H new ATOM 0 HA GLU A 112 2.744 16.642 11.752 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.598 14.334 12.244 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.138 15.582 11.139 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.261 16.006 14.016 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.914 16.006 13.434 1.00 0.00 H new ATOM 511 N VAL A 113 3.018 14.131 9.610 1.00 0.00 N ATOM 512 CA VAL A 113 2.921 13.782 8.197 1.00 0.00 C ATOM 513 C VAL A 113 1.486 13.443 7.812 1.00 0.00 C ATOM 514 O VAL A 113 0.899 14.084 6.940 1.00 0.00 O ATOM 515 CB VAL A 113 3.830 12.587 7.851 1.00 0.00 C ATOM 516 CG1 VAL A 113 3.521 11.402 8.753 1.00 0.00 C ATOM 517 CG2 VAL A 113 3.675 12.208 6.386 1.00 0.00 C ATOM 0 H VAL A 113 3.176 13.337 10.231 1.00 0.00 H new ATOM 0 HA VAL A 113 3.249 14.654 7.632 1.00 0.00 H new ATOM 0 HB VAL A 113 4.866 12.880 8.019 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.173 10.568 8.494 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.688 11.683 9.793 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.481 11.105 8.620 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.324 11.362 6.158 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.639 11.934 6.189 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.951 13.056 5.760 1.00 0.00 H new ATOM 527 N SER A 114 0.926 12.431 8.467 1.00 0.00 N ATOM 528 CA SER A 114 -0.441 12.004 8.191 1.00 0.00 C ATOM 529 C SER A 114 -1.427 12.703 9.122 1.00 0.00 C ATOM 530 O SER A 114 -2.020 12.075 9.999 1.00 0.00 O ATOM 531 CB SER A 114 -0.564 10.487 8.345 1.00 0.00 C ATOM 532 OG SER A 114 0.472 9.818 7.647 1.00 0.00 O ATOM 0 H SER A 114 1.398 11.891 9.193 1.00 0.00 H new ATOM 0 HA SER A 114 -0.681 12.279 7.164 1.00 0.00 H new ATOM 0 HB2 SER A 114 -0.526 10.221 9.401 1.00 0.00 H new ATOM 0 HB3 SER A 114 -1.532 10.157 7.968 1.00 0.00 H new ATOM 0 HG SER A 114 0.372 8.850 7.762 1.00 0.00 H new ATOM 538 N GLN A 115 -1.596 14.006 8.924 1.00 0.00 N ATOM 539 CA GLN A 115 -2.510 14.791 9.746 1.00 0.00 C ATOM 540 C GLN A 115 -3.931 14.247 9.652 1.00 0.00 C ATOM 541 O GLN A 115 -4.606 14.070 10.666 1.00 0.00 O ATOM 542 CB GLN A 115 -2.484 16.259 9.316 1.00 0.00 C ATOM 543 CG GLN A 115 -2.949 17.219 10.399 1.00 0.00 C ATOM 544 CD GLN A 115 -3.331 18.579 9.848 1.00 0.00 C ATOM 545 OE1 GLN A 115 -4.307 18.711 9.110 1.00 0.00 O ATOM 546 NE2 GLN A 115 -2.561 19.600 10.206 1.00 0.00 N ATOM 0 H GLN A 115 -1.113 14.540 8.202 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.180 14.717 10.782 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -1.469 16.524 9.019 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.116 16.383 8.437 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -3.805 16.788 10.918 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -2.156 17.340 11.137 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -1.761 19.445 10.820 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -2.769 20.539 9.867 1.00 0.00 H new ATOM 555 N GLU A 116 -4.379 13.983 8.428 1.00 0.00 N ATOM 556 CA GLU A 116 -5.721 13.460 8.203 1.00 0.00 C ATOM 557 C GLU A 116 -5.865 12.059 8.791 1.00 0.00 C ATOM 558 O GLU A 116 -6.882 11.732 9.404 1.00 0.00 O ATOM 559 CB GLU A 116 -6.037 13.431 6.706 1.00 0.00 C ATOM 560 CG GLU A 116 -5.909 14.787 6.031 1.00 0.00 C ATOM 561 CD GLU A 116 -7.063 15.714 6.361 1.00 0.00 C ATOM 562 OE1 GLU A 116 -6.992 16.402 7.401 1.00 0.00 O ATOM 563 OE2 GLU A 116 -8.036 15.752 5.580 1.00 0.00 O ATOM 0 H GLU A 116 -3.832 14.123 7.578 1.00 0.00 H new ATOM 0 HA GLU A 116 -6.429 14.120 8.704 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.367 12.725 6.215 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -7.051 13.058 6.564 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -4.973 15.254 6.338 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -5.857 14.648 4.951 1.00 0.00 H new ATOM 570 N LEU A 117 -4.840 11.236 8.600 1.00 0.00 N ATOM 571 CA LEU A 117 -4.850 9.869 9.110 1.00 0.00 C ATOM 572 C LEU A 117 -4.932 9.858 10.633 1.00 0.00 C ATOM 573 O LEU A 117 -5.677 9.071 11.219 1.00 0.00 O ATOM 574 CB LEU A 117 -3.598 9.122 8.649 1.00 0.00 C ATOM 575 CG LEU A 117 -3.678 7.595 8.678 1.00 0.00 C ATOM 576 CD1 LEU A 117 -4.847 7.106 7.837 1.00 0.00 C ATOM 577 CD2 LEU A 117 -2.373 6.983 8.190 1.00 0.00 C ATOM 0 H LEU A 117 -3.991 11.491 8.096 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.731 9.365 8.713 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.367 9.434 7.631 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.762 9.434 9.275 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.841 7.278 9.708 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.888 6.017 7.869 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.776 7.516 8.232 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -4.715 7.434 6.806 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.448 5.896 8.218 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.179 7.308 7.168 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.556 7.307 8.835 1.00 0.00 H new ATOM 589 N TYR A 118 -4.163 10.735 11.268 1.00 0.00 N ATOM 590 CA TYR A 118 -4.148 10.826 12.723 1.00 0.00 C ATOM 591 C TYR A 118 -5.532 11.173 13.262 1.00 0.00 C ATOM 592 O TYR A 118 -6.012 10.558 14.214 1.00 0.00 O ATOM 593 CB TYR A 118 -3.133 11.875 13.179 1.00 0.00 C ATOM 594 CG TYR A 118 -2.972 11.950 14.681 1.00 0.00 C ATOM 595 CD1 TYR A 118 -2.239 10.991 15.369 1.00 0.00 C ATOM 596 CD2 TYR A 118 -3.553 12.979 15.412 1.00 0.00 C ATOM 597 CE1 TYR A 118 -2.090 11.054 16.741 1.00 0.00 C ATOM 598 CE2 TYR A 118 -3.408 13.051 16.783 1.00 0.00 C ATOM 599 CZ TYR A 118 -2.676 12.086 17.444 1.00 0.00 C ATOM 600 OH TYR A 118 -2.530 12.154 18.810 1.00 0.00 O ATOM 0 H TYR A 118 -3.542 11.393 10.798 1.00 0.00 H new ATOM 0 HA TYR A 118 -3.858 9.853 13.119 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.166 11.652 12.729 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.440 12.852 12.806 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.778 10.182 14.822 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.128 13.736 14.899 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.518 10.299 17.260 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -3.865 13.859 17.335 1.00 0.00 H new ATOM 0 HH TYR A 118 -3.003 12.942 19.151 1.00 0.00 H new ATOM 610 N ASP A 119 -6.168 12.163 12.645 1.00 0.00 N ATOM 611 CA ASP A 119 -7.499 12.593 13.060 1.00 0.00 C ATOM 612 C ASP A 119 -8.446 11.401 13.167 1.00 0.00 C ATOM 613 O ASP A 119 -9.393 11.416 13.954 1.00 0.00 O ATOM 614 CB ASP A 119 -8.058 13.618 12.073 1.00 0.00 C ATOM 615 CG ASP A 119 -9.555 13.805 12.218 1.00 0.00 C ATOM 616 OD1 ASP A 119 -9.971 14.633 13.055 1.00 0.00 O ATOM 617 OD2 ASP A 119 -10.312 13.122 11.495 1.00 0.00 O ATOM 0 H ASP A 119 -5.784 12.683 11.856 1.00 0.00 H new ATOM 0 HA ASP A 119 -7.415 13.056 14.043 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -7.559 14.575 12.226 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -7.832 13.299 11.056 1.00 0.00 H new ATOM 622 N LEU A 120 -8.185 10.372 12.369 1.00 0.00 N ATOM 623 CA LEU A 120 -9.015 9.172 12.372 1.00 0.00 C ATOM 624 C LEU A 120 -8.597 8.224 13.492 1.00 0.00 C ATOM 625 O LEU A 120 -9.378 7.378 13.926 1.00 0.00 O ATOM 626 CB LEU A 120 -8.920 8.458 11.023 1.00 0.00 C ATOM 627 CG LEU A 120 -9.236 9.307 9.791 1.00 0.00 C ATOM 628 CD1 LEU A 120 -8.689 8.648 8.534 1.00 0.00 C ATOM 629 CD2 LEU A 120 -10.736 9.532 9.668 1.00 0.00 C ATOM 0 H LEU A 120 -7.406 10.344 11.712 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.048 9.475 12.543 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.911 8.059 10.916 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.600 7.606 11.037 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.752 10.277 9.908 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.923 9.266 7.668 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.608 8.540 8.621 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.143 7.665 8.412 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -10.942 10.138 8.786 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.242 8.571 9.574 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -11.100 10.048 10.556 1.00 0.00 H new ATOM 641 N ASN A 121 -7.361 8.374 13.957 1.00 0.00 N ATOM 642 CA ASN A 121 -6.840 7.532 15.028 1.00 0.00 C ATOM 643 C ASN A 121 -6.840 6.064 14.615 1.00 0.00 C ATOM 644 O ASN A 121 -7.095 5.178 15.431 1.00 0.00 O ATOM 645 CB ASN A 121 -7.672 7.716 16.299 1.00 0.00 C ATOM 646 CG ASN A 121 -6.878 7.417 17.557 1.00 0.00 C ATOM 647 OD1 ASN A 121 -5.856 6.734 17.511 1.00 0.00 O ATOM 648 ND2 ASN A 121 -7.349 7.929 18.688 1.00 0.00 N ATOM 0 H ASN A 121 -6.702 9.070 13.609 1.00 0.00 H new ATOM 0 HA ASN A 121 -5.812 7.835 15.227 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.044 8.740 16.342 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.543 7.062 16.258 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -6.859 7.762 19.567 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.201 8.490 18.678 1.00 0.00 H new ATOM 655 N VAL A 122 -6.552 5.813 13.341 1.00 0.00 N ATOM 656 CA VAL A 122 -6.517 4.452 12.819 1.00 0.00 C ATOM 657 C VAL A 122 -5.372 3.656 13.436 1.00 0.00 C ATOM 658 O VAL A 122 -4.309 4.204 13.727 1.00 0.00 O ATOM 659 CB VAL A 122 -6.366 4.443 11.286 1.00 0.00 C ATOM 660 CG1 VAL A 122 -5.125 5.217 10.867 1.00 0.00 C ATOM 661 CG2 VAL A 122 -6.315 3.015 10.765 1.00 0.00 C ATOM 0 H VAL A 122 -6.340 6.535 12.652 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.465 3.986 13.086 1.00 0.00 H new ATOM 0 HB VAL A 122 -7.236 4.934 10.849 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.035 5.200 9.781 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.208 6.249 11.208 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.242 4.758 11.312 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.208 3.027 9.680 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.465 2.496 11.208 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -7.236 2.497 11.033 1.00 0.00 H new ATOM 671 N GLU A 123 -5.598 2.361 13.632 1.00 0.00 N ATOM 672 CA GLU A 123 -4.584 1.490 14.215 1.00 0.00 C ATOM 673 C GLU A 123 -4.440 0.204 13.405 1.00 0.00 C ATOM 674 O GLU A 123 -5.415 -0.516 13.184 1.00 0.00 O ATOM 675 CB GLU A 123 -4.941 1.154 15.665 1.00 0.00 C ATOM 676 CG GLU A 123 -3.730 0.906 16.548 1.00 0.00 C ATOM 677 CD GLU A 123 -3.027 2.189 16.949 1.00 0.00 C ATOM 678 OE1 GLU A 123 -3.674 3.256 16.908 1.00 0.00 O ATOM 679 OE2 GLU A 123 -1.832 2.126 17.304 1.00 0.00 O ATOM 0 H GLU A 123 -6.473 1.892 13.396 1.00 0.00 H new ATOM 0 HA GLU A 123 -3.632 2.020 14.196 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -5.525 1.973 16.085 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -5.577 0.269 15.678 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -4.043 0.372 17.445 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -3.027 0.260 16.021 1.00 0.00 H new ATOM 686 N LEU A 124 -3.219 -0.077 12.966 1.00 0.00 N ATOM 687 CA LEU A 124 -2.946 -1.275 12.179 1.00 0.00 C ATOM 688 C LEU A 124 -3.208 -2.535 12.998 1.00 0.00 C ATOM 689 O LEU A 124 -3.049 -2.539 14.218 1.00 0.00 O ATOM 690 CB LEU A 124 -1.498 -1.266 11.686 1.00 0.00 C ATOM 691 CG LEU A 124 -1.213 -0.404 10.455 1.00 0.00 C ATOM 692 CD1 LEU A 124 0.275 -0.114 10.339 1.00 0.00 C ATOM 693 CD2 LEU A 124 -1.725 -1.087 9.195 1.00 0.00 C ATOM 0 H LEU A 124 -2.402 0.508 13.141 1.00 0.00 H new ATOM 0 HA LEU A 124 -3.616 -1.276 11.319 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.860 -0.923 12.501 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.205 -2.292 11.462 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.739 0.544 10.570 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.458 0.500 9.457 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.612 0.418 11.229 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.822 -1.052 10.248 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.514 -0.459 8.329 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.228 -2.050 9.075 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.801 -1.242 9.277 1.00 0.00 H new ATOM 705 N SER A 125 -3.609 -3.604 12.317 1.00 0.00 N ATOM 706 CA SER A 125 -3.895 -4.870 12.981 1.00 0.00 C ATOM 707 C SER A 125 -2.926 -5.956 12.521 1.00 0.00 C ATOM 708 O SER A 125 -2.459 -6.767 13.320 1.00 0.00 O ATOM 709 CB SER A 125 -5.335 -5.304 12.700 1.00 0.00 C ATOM 710 OG SER A 125 -5.660 -6.485 13.413 1.00 0.00 O ATOM 0 H SER A 125 -3.743 -3.618 11.306 1.00 0.00 H new ATOM 0 HA SER A 125 -3.769 -4.725 14.054 1.00 0.00 H new ATOM 0 HB2 SER A 125 -6.021 -4.505 12.982 1.00 0.00 H new ATOM 0 HB3 SER A 125 -5.465 -5.473 11.631 1.00 0.00 H new ATOM 0 HG SER A 125 -6.586 -6.741 13.218 1.00 0.00 H new ATOM 716 N LYS A 126 -2.629 -5.964 11.226 1.00 0.00 N ATOM 717 CA LYS A 126 -1.716 -6.948 10.656 1.00 0.00 C ATOM 718 C LYS A 126 -1.297 -6.549 9.245 1.00 0.00 C ATOM 719 O LYS A 126 -1.971 -5.756 8.587 1.00 0.00 O ATOM 720 CB LYS A 126 -2.372 -8.330 10.633 1.00 0.00 C ATOM 721 CG LYS A 126 -3.537 -8.434 9.664 1.00 0.00 C ATOM 722 CD LYS A 126 -3.072 -8.837 8.274 1.00 0.00 C ATOM 723 CE LYS A 126 -4.153 -9.601 7.525 1.00 0.00 C ATOM 724 NZ LYS A 126 -4.248 -11.016 7.978 1.00 0.00 N ATOM 0 H LYS A 126 -3.008 -5.300 10.551 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.825 -6.986 11.283 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -1.622 -9.075 10.367 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -2.722 -8.574 11.636 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -4.255 -9.165 10.035 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -4.055 -7.476 9.612 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -2.796 -7.947 7.709 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -2.177 -9.454 8.353 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -5.114 -9.108 7.671 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -3.941 -9.575 6.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -4.973 -11.511 7.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -3.329 -11.485 7.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -4.509 -11.042 8.984 1.00 0.00 H new ATOM 738 N VAL A 127 -0.180 -7.104 8.785 1.00 0.00 N ATOM 739 CA VAL A 127 0.327 -6.807 7.450 1.00 0.00 C ATOM 740 C VAL A 127 0.566 -8.087 6.656 1.00 0.00 C ATOM 741 O VAL A 127 1.201 -9.022 7.143 1.00 0.00 O ATOM 742 CB VAL A 127 1.639 -6.003 7.514 1.00 0.00 C ATOM 743 CG1 VAL A 127 2.262 -5.886 6.132 1.00 0.00 C ATOM 744 CG2 VAL A 127 1.392 -4.628 8.116 1.00 0.00 C ATOM 0 H VAL A 127 0.391 -7.761 9.317 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.433 -6.208 6.948 1.00 0.00 H new ATOM 0 HB VAL A 127 2.340 -6.535 8.157 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.188 -5.315 6.198 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.477 -6.882 5.744 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.569 -5.377 5.462 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.330 -4.074 8.154 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.674 -4.085 7.501 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.995 -4.739 9.125 1.00 0.00 H new ATOM 754 N SER A 128 0.053 -8.121 5.431 1.00 0.00 N ATOM 755 CA SER A 128 0.208 -9.287 4.569 1.00 0.00 C ATOM 756 C SER A 128 1.147 -8.983 3.406 1.00 0.00 C ATOM 757 O SER A 128 0.854 -8.136 2.561 1.00 0.00 O ATOM 758 CB SER A 128 -1.153 -9.737 4.036 1.00 0.00 C ATOM 759 OG SER A 128 -1.941 -10.309 5.066 1.00 0.00 O ATOM 0 H SER A 128 -0.474 -7.354 5.013 1.00 0.00 H new ATOM 0 HA SER A 128 0.643 -10.091 5.162 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.677 -8.885 3.603 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.011 -10.464 3.236 1.00 0.00 H new ATOM 0 HG SER A 128 -2.806 -10.587 4.700 1.00 0.00 H new ATOM 765 N LEU A 129 2.278 -9.679 3.370 1.00 0.00 N ATOM 766 CA LEU A 129 3.263 -9.485 2.311 1.00 0.00 C ATOM 767 C LEU A 129 3.288 -10.682 1.365 1.00 0.00 C ATOM 768 O LEU A 129 3.172 -11.830 1.795 1.00 0.00 O ATOM 769 CB LEU A 129 4.652 -9.267 2.913 1.00 0.00 C ATOM 770 CG LEU A 129 5.804 -9.147 1.916 1.00 0.00 C ATOM 771 CD1 LEU A 129 5.853 -7.749 1.321 1.00 0.00 C ATOM 772 CD2 LEU A 129 7.127 -9.490 2.585 1.00 0.00 C ATOM 0 H LEU A 129 2.536 -10.383 4.062 1.00 0.00 H new ATOM 0 HA LEU A 129 2.978 -8.601 1.741 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.626 -8.361 3.518 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.867 -10.095 3.588 1.00 0.00 H new ATOM 0 HG LEU A 129 5.633 -9.858 1.107 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.680 -7.683 0.614 1.00 0.00 H new ATOM 0 HD12 LEU A 129 4.916 -7.540 0.804 1.00 0.00 H new ATOM 0 HD13 LEU A 129 5.998 -7.019 2.118 1.00 0.00 H new ATOM 0 HD21 LEU A 129 7.936 -9.399 1.860 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.304 -8.805 3.414 1.00 0.00 H new ATOM 0 HD23 LEU A 129 7.090 -10.512 2.961 1.00 0.00 H new ATOM 784 N THR A 130 3.442 -10.406 0.074 1.00 0.00 N ATOM 785 CA THR A 130 3.484 -11.458 -0.933 1.00 0.00 C ATOM 786 C THR A 130 4.765 -12.277 -0.819 1.00 0.00 C ATOM 787 O THR A 130 5.789 -11.807 -0.323 1.00 0.00 O ATOM 788 CB THR A 130 3.384 -10.879 -2.356 1.00 0.00 C ATOM 789 OG1 THR A 130 4.298 -9.787 -2.506 1.00 0.00 O ATOM 790 CG2 THR A 130 1.968 -10.405 -2.649 1.00 0.00 C ATOM 0 H THR A 130 3.540 -9.462 -0.299 1.00 0.00 H new ATOM 0 HA THR A 130 2.625 -12.104 -0.751 1.00 0.00 H new ATOM 0 HB THR A 130 3.641 -11.667 -3.064 1.00 0.00 H new ATOM 0 HG1 THR A 130 3.834 -8.944 -2.318 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.922 -10.000 -3.660 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.278 -11.244 -2.563 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.688 -9.631 -1.935 1.00 0.00 H new ATOM 798 N PRO A 131 4.710 -13.532 -1.290 1.00 0.00 N ATOM 799 CA PRO A 131 5.859 -14.442 -1.253 1.00 0.00 C ATOM 800 C PRO A 131 6.961 -14.024 -2.219 1.00 0.00 C ATOM 801 O PRO A 131 8.145 -14.238 -1.956 1.00 0.00 O ATOM 802 CB PRO A 131 5.259 -15.786 -1.675 1.00 0.00 C ATOM 803 CG PRO A 131 4.064 -15.429 -2.489 1.00 0.00 C ATOM 804 CD PRO A 131 3.523 -14.158 -1.895 1.00 0.00 C ATOM 0 HA PRO A 131 6.334 -14.460 -0.272 1.00 0.00 H new ATOM 0 HB2 PRO A 131 5.972 -16.373 -2.254 1.00 0.00 H new ATOM 0 HB3 PRO A 131 4.982 -16.386 -0.808 1.00 0.00 H new ATOM 0 HG2 PRO A 131 4.333 -15.287 -3.536 1.00 0.00 H new ATOM 0 HG3 PRO A 131 3.318 -16.223 -2.457 1.00 0.00 H new ATOM 0 HD2 PRO A 131 3.075 -13.518 -2.655 1.00 0.00 H new ATOM 0 HD3 PRO A 131 2.751 -14.358 -1.152 1.00 0.00 H new ATOM 812 N ASP A 132 6.566 -13.426 -3.338 1.00 0.00 N ATOM 813 CA ASP A 132 7.521 -12.976 -4.343 1.00 0.00 C ATOM 814 C ASP A 132 8.051 -11.586 -4.006 1.00 0.00 C ATOM 815 O ASP A 132 8.646 -10.915 -4.850 1.00 0.00 O ATOM 816 CB ASP A 132 6.871 -12.966 -5.728 1.00 0.00 C ATOM 817 CG ASP A 132 7.892 -13.007 -6.847 1.00 0.00 C ATOM 818 OD1 ASP A 132 8.428 -11.936 -7.201 1.00 0.00 O ATOM 819 OD2 ASP A 132 8.156 -14.110 -7.369 1.00 0.00 O ATOM 0 H ASP A 132 5.590 -13.242 -3.571 1.00 0.00 H new ATOM 0 HA ASP A 132 8.359 -13.673 -4.349 1.00 0.00 H new ATOM 0 HB2 ASP A 132 6.203 -13.822 -5.819 1.00 0.00 H new ATOM 0 HB3 ASP A 132 6.258 -12.071 -5.832 1.00 0.00 H new ATOM 824 N PHE A 133 7.829 -11.158 -2.768 1.00 0.00 N ATOM 825 CA PHE A 133 8.281 -9.846 -2.319 1.00 0.00 C ATOM 826 C PHE A 133 7.917 -8.768 -3.336 1.00 0.00 C ATOM 827 O PHE A 133 8.615 -7.764 -3.468 1.00 0.00 O ATOM 828 CB PHE A 133 9.794 -9.856 -2.090 1.00 0.00 C ATOM 829 CG PHE A 133 10.194 -10.414 -0.753 1.00 0.00 C ATOM 830 CD1 PHE A 133 9.734 -9.836 0.419 1.00 0.00 C ATOM 831 CD2 PHE A 133 11.028 -11.517 -0.670 1.00 0.00 C ATOM 832 CE1 PHE A 133 10.102 -10.347 1.650 1.00 0.00 C ATOM 833 CE2 PHE A 133 11.399 -12.032 0.558 1.00 0.00 C ATOM 834 CZ PHE A 133 10.934 -11.447 1.719 1.00 0.00 C ATOM 0 H PHE A 133 7.339 -11.701 -2.057 1.00 0.00 H new ATOM 0 HA PHE A 133 7.779 -9.618 -1.379 1.00 0.00 H new ATOM 0 HB2 PHE A 133 10.269 -10.443 -2.876 1.00 0.00 H new ATOM 0 HB3 PHE A 133 10.174 -8.838 -2.178 1.00 0.00 H new ATOM 0 HD1 PHE A 133 9.081 -8.977 0.371 1.00 0.00 H new ATOM 0 HD2 PHE A 133 11.393 -11.980 -1.575 1.00 0.00 H new ATOM 0 HE1 PHE A 133 9.739 -9.886 2.557 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.052 -12.891 0.609 1.00 0.00 H new ATOM 0 HZ PHE A 133 11.221 -11.849 2.680 1.00 0.00 H new ATOM 844 N SER A 134 6.818 -8.986 -4.051 1.00 0.00 N ATOM 845 CA SER A 134 6.362 -8.036 -5.059 1.00 0.00 C ATOM 846 C SER A 134 5.409 -7.012 -4.450 1.00 0.00 C ATOM 847 O SER A 134 5.786 -5.866 -4.206 1.00 0.00 O ATOM 848 CB SER A 134 5.670 -8.772 -6.208 1.00 0.00 C ATOM 849 OG SER A 134 6.601 -9.145 -7.209 1.00 0.00 O ATOM 0 H SER A 134 6.227 -9.811 -3.951 1.00 0.00 H new ATOM 0 HA SER A 134 7.234 -7.509 -5.446 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.168 -9.660 -5.825 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.901 -8.133 -6.642 1.00 0.00 H new ATOM 0 HG SER A 134 6.134 -9.615 -7.931 1.00 0.00 H new ATOM 855 N ALA A 135 4.173 -7.435 -4.206 1.00 0.00 N ATOM 856 CA ALA A 135 3.167 -6.557 -3.623 1.00 0.00 C ATOM 857 C ALA A 135 3.175 -6.647 -2.101 1.00 0.00 C ATOM 858 O ALA A 135 3.510 -7.687 -1.533 1.00 0.00 O ATOM 859 CB ALA A 135 1.788 -6.900 -4.167 1.00 0.00 C ATOM 0 H ALA A 135 3.845 -8.380 -4.403 1.00 0.00 H new ATOM 0 HA ALA A 135 3.410 -5.532 -3.901 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.046 -6.236 -3.723 1.00 0.00 H new ATOM 0 HB2 ALA A 135 1.783 -6.777 -5.250 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.545 -7.933 -3.918 1.00 0.00 H new ATOM 865 N CYS A 136 2.805 -5.552 -1.446 1.00 0.00 N ATOM 866 CA CYS A 136 2.771 -5.507 0.012 1.00 0.00 C ATOM 867 C CYS A 136 1.382 -5.121 0.512 1.00 0.00 C ATOM 868 O CYS A 136 1.008 -3.949 0.490 1.00 0.00 O ATOM 869 CB CYS A 136 3.809 -4.515 0.536 1.00 0.00 C ATOM 870 SG CYS A 136 3.547 -4.010 2.253 1.00 0.00 S ATOM 0 H CYS A 136 2.524 -4.683 -1.901 1.00 0.00 H new ATOM 0 HA CYS A 136 3.008 -6.502 0.388 1.00 0.00 H new ATOM 0 HB2 CYS A 136 4.800 -4.961 0.447 1.00 0.00 H new ATOM 0 HB3 CYS A 136 3.801 -3.628 -0.098 1.00 0.00 H new ATOM 0 HG CYS A 136 4.343 -4.683 3.030 1.00 0.00 H new ATOM 876 N ARG A 137 0.623 -6.115 0.960 1.00 0.00 N ATOM 877 CA ARG A 137 -0.725 -5.880 1.462 1.00 0.00 C ATOM 878 C ARG A 137 -0.696 -5.499 2.939 1.00 0.00 C ATOM 879 O ARG A 137 0.055 -6.076 3.725 1.00 0.00 O ATOM 880 CB ARG A 137 -1.591 -7.126 1.263 1.00 0.00 C ATOM 881 CG ARG A 137 -2.308 -7.161 -0.077 1.00 0.00 C ATOM 882 CD ARG A 137 -1.329 -7.043 -1.235 1.00 0.00 C ATOM 883 NE ARG A 137 -2.013 -6.866 -2.513 1.00 0.00 N ATOM 884 CZ ARG A 137 -2.655 -7.842 -3.145 1.00 0.00 C ATOM 885 NH1 ARG A 137 -2.701 -9.059 -2.620 1.00 0.00 N ATOM 886 NH2 ARG A 137 -3.253 -7.602 -4.305 1.00 0.00 N ATOM 0 H ARG A 137 0.919 -7.091 0.986 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.156 -5.052 0.899 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -0.963 -8.013 1.353 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -2.330 -7.176 2.063 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -2.869 -8.091 -0.167 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -3.031 -6.347 -0.126 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -0.662 -6.199 -1.061 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -0.708 -7.938 -1.277 1.00 0.00 H new ATOM 0 HE ARG A 137 -1.997 -5.942 -2.944 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -2.243 -9.248 -1.729 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -3.195 -9.806 -3.108 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -3.220 -6.667 -4.712 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -3.746 -8.352 -4.790 1.00 0.00 H new ATOM 900 N ALA A 138 -1.519 -4.523 3.310 1.00 0.00 N ATOM 901 CA ALA A 138 -1.588 -4.065 4.692 1.00 0.00 C ATOM 902 C ALA A 138 -3.033 -3.987 5.172 1.00 0.00 C ATOM 903 O ALA A 138 -3.861 -3.303 4.570 1.00 0.00 O ATOM 904 CB ALA A 138 -0.908 -2.712 4.835 1.00 0.00 C ATOM 0 H ALA A 138 -2.147 -4.034 2.672 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.064 -4.789 5.316 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -0.967 -2.383 5.872 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.138 -2.798 4.541 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.407 -1.985 4.194 1.00 0.00 H new ATOM 910 N TYR A 139 -3.330 -4.691 6.258 1.00 0.00 N ATOM 911 CA TYR A 139 -4.676 -4.704 6.817 1.00 0.00 C ATOM 912 C TYR A 139 -4.773 -3.776 8.025 1.00 0.00 C ATOM 913 O TYR A 139 -3.955 -3.845 8.942 1.00 0.00 O ATOM 914 CB TYR A 139 -5.071 -6.126 7.220 1.00 0.00 C ATOM 915 CG TYR A 139 -5.244 -7.061 6.045 1.00 0.00 C ATOM 916 CD1 TYR A 139 -4.219 -7.251 5.126 1.00 0.00 C ATOM 917 CD2 TYR A 139 -6.432 -7.756 5.853 1.00 0.00 C ATOM 918 CE1 TYR A 139 -4.372 -8.104 4.050 1.00 0.00 C ATOM 919 CE2 TYR A 139 -6.594 -8.612 4.781 1.00 0.00 C ATOM 920 CZ TYR A 139 -5.561 -8.783 3.883 1.00 0.00 C ATOM 921 OH TYR A 139 -5.719 -9.634 2.813 1.00 0.00 O ATOM 0 H TYR A 139 -2.656 -5.261 6.769 1.00 0.00 H new ATOM 0 HA TYR A 139 -5.363 -4.347 6.050 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.310 -6.531 7.887 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -6.002 -6.089 7.785 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -3.286 -6.722 5.255 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -7.243 -7.625 6.554 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.566 -8.238 3.344 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -7.524 -9.144 4.647 1.00 0.00 H new ATOM 0 HH TYR A 139 -6.613 -10.034 2.842 1.00 0.00 H new ATOM 931 N TRP A 140 -5.780 -2.910 8.017 1.00 0.00 N ATOM 932 CA TRP A 140 -5.986 -1.968 9.111 1.00 0.00 C ATOM 933 C TRP A 140 -7.344 -2.185 9.769 1.00 0.00 C ATOM 934 O TRP A 140 -8.325 -2.508 9.099 1.00 0.00 O ATOM 935 CB TRP A 140 -5.877 -0.530 8.601 1.00 0.00 C ATOM 936 CG TRP A 140 -6.712 -0.266 7.385 1.00 0.00 C ATOM 937 CD1 TRP A 140 -6.460 -0.687 6.110 1.00 0.00 C ATOM 938 CD2 TRP A 140 -7.933 0.479 7.329 1.00 0.00 C ATOM 939 NE1 TRP A 140 -7.451 -0.248 5.266 1.00 0.00 N ATOM 940 CE2 TRP A 140 -8.367 0.469 5.989 1.00 0.00 C ATOM 941 CE3 TRP A 140 -8.704 1.153 8.281 1.00 0.00 C ATOM 942 CZ2 TRP A 140 -9.535 1.107 5.580 1.00 0.00 C ATOM 943 CZ3 TRP A 140 -9.862 1.786 7.873 1.00 0.00 C ATOM 944 CH2 TRP A 140 -10.270 1.759 6.533 1.00 0.00 C ATOM 0 H TRP A 140 -6.466 -2.841 7.266 1.00 0.00 H new ATOM 0 HA TRP A 140 -5.210 -2.142 9.857 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -6.178 0.153 9.395 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -4.834 -0.312 8.371 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -5.607 -1.278 5.810 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -7.497 -0.427 4.263 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -8.400 1.178 9.317 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -9.850 1.088 4.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -10.464 2.311 8.600 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -11.182 2.262 6.247 1.00 0.00 H new ATOM 955 N LYS A 141 -7.395 -2.007 11.085 1.00 0.00 N ATOM 956 CA LYS A 141 -8.633 -2.183 11.833 1.00 0.00 C ATOM 957 C LYS A 141 -9.777 -1.412 11.182 1.00 0.00 C ATOM 958 O LYS A 141 -9.722 -0.189 11.053 1.00 0.00 O ATOM 959 CB LYS A 141 -8.449 -1.717 13.280 1.00 0.00 C ATOM 960 CG LYS A 141 -7.775 -2.747 14.169 1.00 0.00 C ATOM 961 CD LYS A 141 -8.229 -2.619 15.614 1.00 0.00 C ATOM 962 CE LYS A 141 -7.503 -3.606 16.516 1.00 0.00 C ATOM 963 NZ LYS A 141 -8.059 -3.607 17.897 1.00 0.00 N ATOM 0 H LYS A 141 -6.592 -1.741 11.655 1.00 0.00 H new ATOM 0 HA LYS A 141 -8.884 -3.244 11.827 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -7.857 -0.802 13.286 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -9.424 -1.469 13.700 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -8.001 -3.749 13.803 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.693 -2.624 14.114 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -8.048 -1.603 15.965 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -9.304 -2.791 15.675 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -7.579 -4.608 16.093 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.443 -3.354 16.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -7.538 -4.292 18.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -7.964 -2.657 18.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -9.064 -3.872 17.866 1.00 0.00 H new ATOM 977 N THR A 142 -10.815 -2.135 10.773 1.00 0.00 N ATOM 978 CA THR A 142 -11.972 -1.520 10.135 1.00 0.00 C ATOM 979 C THR A 142 -13.261 -1.887 10.862 1.00 0.00 C ATOM 980 O THR A 142 -13.294 -2.833 11.650 1.00 0.00 O ATOM 981 CB THR A 142 -12.090 -1.942 8.658 1.00 0.00 C ATOM 982 OG1 THR A 142 -12.428 -3.330 8.571 1.00 0.00 O ATOM 983 CG2 THR A 142 -10.787 -1.684 7.916 1.00 0.00 C ATOM 0 H THR A 142 -10.878 -3.148 10.873 1.00 0.00 H new ATOM 0 HA THR A 142 -11.824 -0.441 10.186 1.00 0.00 H new ATOM 0 HB THR A 142 -12.877 -1.347 8.195 1.00 0.00 H new ATOM 0 HG1 THR A 142 -12.503 -3.590 7.629 1.00 0.00 H new ATOM 0 HG21 THR A 142 -10.894 -1.990 6.875 1.00 0.00 H new ATOM 0 HG22 THR A 142 -10.548 -0.621 7.959 1.00 0.00 H new ATOM 0 HG23 THR A 142 -9.984 -2.256 8.381 1.00 0.00 H new ATOM 991 N THR A 143 -14.322 -1.134 10.591 1.00 0.00 N ATOM 992 CA THR A 143 -15.614 -1.381 11.220 1.00 0.00 C ATOM 993 C THR A 143 -16.564 -2.093 10.264 1.00 0.00 C ATOM 994 O THR A 143 -16.200 -2.405 9.129 1.00 0.00 O ATOM 995 CB THR A 143 -16.269 -0.068 11.692 1.00 0.00 C ATOM 996 OG1 THR A 143 -16.860 0.612 10.579 1.00 0.00 O ATOM 997 CG2 THR A 143 -15.245 0.837 12.361 1.00 0.00 C ATOM 0 H THR A 143 -14.312 -0.348 9.941 1.00 0.00 H new ATOM 0 HA THR A 143 -15.428 -2.018 12.085 1.00 0.00 H new ATOM 0 HB THR A 143 -17.043 -0.314 12.419 1.00 0.00 H new ATOM 0 HG1 THR A 143 -17.289 1.436 10.890 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.730 1.757 12.686 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.818 0.327 13.225 1.00 0.00 H new ATOM 0 HG23 THR A 143 -14.452 1.075 11.652 1.00 0.00 H new ATOM 1005 N LEU A 144 -17.782 -2.349 10.728 1.00 0.00 N ATOM 1006 CA LEU A 144 -18.785 -3.025 9.913 1.00 0.00 C ATOM 1007 C LEU A 144 -19.562 -2.024 9.064 1.00 0.00 C ATOM 1008 O LEU A 144 -20.762 -2.184 8.840 1.00 0.00 O ATOM 1009 CB LEU A 144 -19.748 -3.812 10.804 1.00 0.00 C ATOM 1010 CG LEU A 144 -20.461 -4.993 10.143 1.00 0.00 C ATOM 1011 CD1 LEU A 144 -19.500 -6.156 9.951 1.00 0.00 C ATOM 1012 CD2 LEU A 144 -21.662 -5.422 10.972 1.00 0.00 C ATOM 0 H LEU A 144 -18.099 -2.099 11.665 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.270 -3.716 9.246 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -19.193 -4.184 11.665 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.503 -3.124 11.185 1.00 0.00 H new ATOM 0 HG LEU A 144 -20.816 -4.676 9.162 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -20.024 -6.987 9.480 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -18.672 -5.842 9.316 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -19.114 -6.473 10.920 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -22.157 -6.263 10.487 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -21.330 -5.721 11.966 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -22.361 -4.590 11.058 1.00 0.00 H new ATOM 1024 N SER A 145 -18.869 -0.992 8.593 1.00 0.00 N ATOM 1025 CA SER A 145 -19.494 0.036 7.769 1.00 0.00 C ATOM 1026 C SER A 145 -18.630 0.359 6.554 1.00 0.00 C ATOM 1027 O SER A 145 -17.471 0.751 6.690 1.00 0.00 O ATOM 1028 CB SER A 145 -19.732 1.304 8.592 1.00 0.00 C ATOM 1029 OG SER A 145 -20.989 1.260 9.245 1.00 0.00 O ATOM 0 H SER A 145 -17.875 -0.846 8.768 1.00 0.00 H new ATOM 0 HA SER A 145 -20.453 -0.347 7.419 1.00 0.00 H new ATOM 0 HB2 SER A 145 -18.939 1.416 9.331 1.00 0.00 H new ATOM 0 HB3 SER A 145 -19.687 2.177 7.941 1.00 0.00 H new ATOM 0 HG SER A 145 -21.116 2.081 9.765 1.00 0.00 H new ATOM 1035 N ALA A 146 -19.203 0.191 5.367 1.00 0.00 N ATOM 1036 CA ALA A 146 -18.487 0.467 4.128 1.00 0.00 C ATOM 1037 C ALA A 146 -18.246 1.962 3.953 1.00 0.00 C ATOM 1038 O ALA A 146 -17.278 2.373 3.315 1.00 0.00 O ATOM 1039 CB ALA A 146 -19.258 -0.088 2.939 1.00 0.00 C ATOM 0 H ALA A 146 -20.161 -0.135 5.237 1.00 0.00 H new ATOM 0 HA ALA A 146 -17.516 -0.026 4.181 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -18.712 0.125 2.020 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.373 -1.166 3.051 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.242 0.379 2.893 1.00 0.00 H new ATOM 1045 N GLU A 147 -19.134 2.770 4.524 1.00 0.00 N ATOM 1046 CA GLU A 147 -19.017 4.221 4.429 1.00 0.00 C ATOM 1047 C GLU A 147 -17.697 4.701 5.025 1.00 0.00 C ATOM 1048 O GLU A 147 -16.980 5.492 4.413 1.00 0.00 O ATOM 1049 CB GLU A 147 -20.188 4.897 5.146 1.00 0.00 C ATOM 1050 CG GLU A 147 -21.550 4.450 4.642 1.00 0.00 C ATOM 1051 CD GLU A 147 -22.005 5.229 3.423 1.00 0.00 C ATOM 1052 OE1 GLU A 147 -21.139 5.626 2.616 1.00 0.00 O ATOM 1053 OE2 GLU A 147 -23.227 5.443 3.277 1.00 0.00 O ATOM 0 H GLU A 147 -19.941 2.445 5.056 1.00 0.00 H new ATOM 0 HA GLU A 147 -19.040 4.493 3.374 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -20.119 4.688 6.214 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -20.102 5.977 5.026 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -21.512 3.389 4.397 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -22.285 4.567 5.439 1.00 0.00 H new ATOM 1060 N GLN A 148 -17.383 4.215 6.222 1.00 0.00 N ATOM 1061 CA GLN A 148 -16.150 4.595 6.901 1.00 0.00 C ATOM 1062 C GLN A 148 -14.936 3.985 6.206 1.00 0.00 C ATOM 1063 O GLN A 148 -13.884 4.615 6.108 1.00 0.00 O ATOM 1064 CB GLN A 148 -16.191 4.152 8.364 1.00 0.00 C ATOM 1065 CG GLN A 148 -15.695 2.731 8.584 1.00 0.00 C ATOM 1066 CD GLN A 148 -14.194 2.605 8.420 1.00 0.00 C ATOM 1067 OE1 GLN A 148 -13.473 3.604 8.405 1.00 0.00 O ATOM 1068 NE2 GLN A 148 -13.713 1.374 8.296 1.00 0.00 N ATOM 0 H GLN A 148 -17.965 3.558 6.741 1.00 0.00 H new ATOM 0 HA GLN A 148 -16.062 5.681 6.860 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -15.585 4.836 8.959 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -17.214 4.232 8.730 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -15.976 2.403 9.585 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -16.191 2.064 7.879 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -14.346 0.575 8.314 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.710 1.227 8.183 1.00 0.00 H new ATOM 1077 N ASN A 149 -15.091 2.756 5.727 1.00 0.00 N ATOM 1078 CA ASN A 149 -14.007 2.061 5.042 1.00 0.00 C ATOM 1079 C ASN A 149 -13.615 2.791 3.761 1.00 0.00 C ATOM 1080 O ASN A 149 -12.434 2.904 3.435 1.00 0.00 O ATOM 1081 CB ASN A 149 -14.419 0.623 4.717 1.00 0.00 C ATOM 1082 CG ASN A 149 -14.064 -0.345 5.829 1.00 0.00 C ATOM 1083 OD1 ASN A 149 -12.892 -0.526 6.159 1.00 0.00 O ATOM 1084 ND2 ASN A 149 -15.078 -0.974 6.412 1.00 0.00 N ATOM 0 H ASN A 149 -15.956 2.220 5.800 1.00 0.00 H new ATOM 0 HA ASN A 149 -13.144 2.043 5.707 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -15.493 0.588 4.537 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -13.931 0.308 3.795 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -14.901 -1.638 7.166 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -16.034 -0.793 6.106 1.00 0.00 H new ATOM 1091 N ALA A 150 -14.616 3.285 3.039 1.00 0.00 N ATOM 1092 CA ALA A 150 -14.376 4.007 1.796 1.00 0.00 C ATOM 1093 C ALA A 150 -13.672 5.333 2.058 1.00 0.00 C ATOM 1094 O ALA A 150 -12.665 5.649 1.422 1.00 0.00 O ATOM 1095 CB ALA A 150 -15.688 4.240 1.060 1.00 0.00 C ATOM 0 H ALA A 150 -15.600 3.198 3.294 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.724 3.397 1.171 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -15.494 4.780 0.133 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -16.152 3.281 0.831 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -16.359 4.826 1.688 1.00 0.00 H new ATOM 1101 N HIS A 151 -14.206 6.107 2.997 1.00 0.00 N ATOM 1102 CA HIS A 151 -13.628 7.401 3.343 1.00 0.00 C ATOM 1103 C HIS A 151 -12.230 7.231 3.931 1.00 0.00 C ATOM 1104 O HIS A 151 -11.281 7.883 3.497 1.00 0.00 O ATOM 1105 CB HIS A 151 -14.527 8.135 4.338 1.00 0.00 C ATOM 1106 CG HIS A 151 -13.829 9.235 5.077 1.00 0.00 C ATOM 1107 ND1 HIS A 151 -12.859 9.192 6.020 1.00 0.00 N flip ATOM 1108 CD2 HIS A 151 -14.108 10.571 4.877 1.00 0.00 C flip ATOM 1109 CE1 HIS A 151 -12.572 10.489 6.369 1.00 0.00 C flip ATOM 1110 NE2 HIS A 151 -13.339 11.301 5.665 1.00 0.00 N flip ATOM 0 H HIS A 151 -15.039 5.861 3.532 1.00 0.00 H new ATOM 0 HA HIS A 151 -13.550 7.993 2.431 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -15.381 8.552 3.804 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.920 7.417 5.058 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -14.840 10.959 4.185 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -11.838 10.795 7.100 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -13.338 12.320 5.720 1.00 0.00 H new ATOM 1118 N MET A 152 -12.113 6.352 4.921 1.00 0.00 N ATOM 1119 CA MET A 152 -10.831 6.097 5.568 1.00 0.00 C ATOM 1120 C MET A 152 -9.825 5.526 4.574 1.00 0.00 C ATOM 1121 O MET A 152 -8.666 5.939 4.546 1.00 0.00 O ATOM 1122 CB MET A 152 -11.011 5.131 6.741 1.00 0.00 C ATOM 1123 CG MET A 152 -11.498 5.805 8.013 1.00 0.00 C ATOM 1124 SD MET A 152 -11.132 4.842 9.493 1.00 0.00 S ATOM 1125 CE MET A 152 -9.350 5.002 9.570 1.00 0.00 C ATOM 0 H MET A 152 -12.890 5.805 5.292 1.00 0.00 H new ATOM 0 HA MET A 152 -10.446 7.045 5.943 1.00 0.00 H new ATOM 0 HB2 MET A 152 -11.721 4.355 6.456 1.00 0.00 H new ATOM 0 HB3 MET A 152 -10.061 4.636 6.943 1.00 0.00 H new ATOM 0 HG2 MET A 152 -11.034 6.787 8.100 1.00 0.00 H new ATOM 0 HG3 MET A 152 -12.574 5.965 7.946 1.00 0.00 H new ATOM 0 HE1 MET A 152 -8.898 4.012 9.638 1.00 0.00 H new ATOM 0 HE2 MET A 152 -8.991 5.504 8.672 1.00 0.00 H new ATOM 0 HE3 MET A 152 -9.075 5.587 10.447 1.00 0.00 H new ATOM 1135 N GLU A 153 -10.276 4.576 3.761 1.00 0.00 N ATOM 1136 CA GLU A 153 -9.413 3.949 2.767 1.00 0.00 C ATOM 1137 C GLU A 153 -8.924 4.973 1.747 1.00 0.00 C ATOM 1138 O GLU A 153 -7.773 4.934 1.314 1.00 0.00 O ATOM 1139 CB GLU A 153 -10.156 2.818 2.054 1.00 0.00 C ATOM 1140 CG GLU A 153 -9.342 2.148 0.960 1.00 0.00 C ATOM 1141 CD GLU A 153 -10.202 1.353 -0.004 1.00 0.00 C ATOM 1142 OE1 GLU A 153 -11.255 1.875 -0.427 1.00 0.00 O ATOM 1143 OE2 GLU A 153 -9.822 0.211 -0.335 1.00 0.00 O ATOM 0 H GLU A 153 -11.233 4.224 3.771 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.547 3.536 3.285 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -10.449 2.068 2.788 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.074 3.215 1.621 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.790 2.907 0.407 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.605 1.486 1.415 1.00 0.00 H new ATOM 1150 N ALA A 154 -9.810 5.889 1.366 1.00 0.00 N ATOM 1151 CA ALA A 154 -9.470 6.924 0.398 1.00 0.00 C ATOM 1152 C ALA A 154 -8.406 7.866 0.953 1.00 0.00 C ATOM 1153 O ALA A 154 -7.447 8.211 0.262 1.00 0.00 O ATOM 1154 CB ALA A 154 -10.714 7.705 0.002 1.00 0.00 C ATOM 0 H ALA A 154 -10.768 5.935 1.713 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.062 6.438 -0.488 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.445 8.475 -0.721 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.443 7.027 -0.443 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -11.146 8.173 0.886 1.00 0.00 H new ATOM 1160 N VAL A 155 -8.582 8.279 2.204 1.00 0.00 N ATOM 1161 CA VAL A 155 -7.637 9.181 2.851 1.00 0.00 C ATOM 1162 C VAL A 155 -6.326 8.469 3.167 1.00 0.00 C ATOM 1163 O VAL A 155 -5.243 9.026 2.980 1.00 0.00 O ATOM 1164 CB VAL A 155 -8.219 9.764 4.153 1.00 0.00 C ATOM 1165 CG1 VAL A 155 -8.649 8.648 5.092 1.00 0.00 C ATOM 1166 CG2 VAL A 155 -7.206 10.678 4.825 1.00 0.00 C ATOM 0 H VAL A 155 -9.370 8.003 2.790 1.00 0.00 H new ATOM 0 HA VAL A 155 -7.446 9.994 2.151 1.00 0.00 H new ATOM 0 HB VAL A 155 -9.100 10.356 3.905 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -9.057 9.079 6.006 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.411 8.037 4.607 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -7.788 8.027 5.337 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -7.633 11.081 5.743 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.306 10.111 5.062 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.953 11.497 4.152 1.00 0.00 H new ATOM 1176 N LEU A 156 -6.431 7.235 3.647 1.00 0.00 N ATOM 1177 CA LEU A 156 -5.254 6.445 3.990 1.00 0.00 C ATOM 1178 C LEU A 156 -4.464 6.074 2.739 1.00 0.00 C ATOM 1179 O LEU A 156 -3.236 6.161 2.720 1.00 0.00 O ATOM 1180 CB LEU A 156 -5.666 5.177 4.740 1.00 0.00 C ATOM 1181 CG LEU A 156 -4.546 4.181 5.041 1.00 0.00 C ATOM 1182 CD1 LEU A 156 -3.542 4.784 6.011 1.00 0.00 C ATOM 1183 CD2 LEU A 156 -5.120 2.887 5.601 1.00 0.00 C ATOM 0 H LEU A 156 -7.319 6.760 3.808 1.00 0.00 H new ATOM 0 HA LEU A 156 -4.617 7.050 4.635 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.127 5.470 5.683 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.432 4.666 4.156 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.028 3.953 4.109 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.752 4.061 6.214 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.108 5.683 5.573 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.046 5.042 6.943 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.309 2.189 5.810 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.663 3.098 6.522 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.800 2.445 4.873 1.00 0.00 H new ATOM 1195 N GLN A 157 -5.177 5.663 1.695 1.00 0.00 N ATOM 1196 CA GLN A 157 -4.542 5.281 0.439 1.00 0.00 C ATOM 1197 C GLN A 157 -3.754 6.447 -0.149 1.00 0.00 C ATOM 1198 O GLN A 157 -2.586 6.301 -0.508 1.00 0.00 O ATOM 1199 CB GLN A 157 -5.593 4.802 -0.563 1.00 0.00 C ATOM 1200 CG GLN A 157 -5.940 3.329 -0.425 1.00 0.00 C ATOM 1201 CD GLN A 157 -6.445 2.724 -1.720 1.00 0.00 C ATOM 1202 OE1 GLN A 157 -6.313 3.319 -2.790 1.00 0.00 O ATOM 1203 NE2 GLN A 157 -7.028 1.534 -1.630 1.00 0.00 N ATOM 0 H GLN A 157 -6.194 5.586 1.694 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.849 4.465 0.644 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -6.500 5.393 -0.436 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.230 4.988 -1.574 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.058 2.782 -0.092 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -6.699 3.209 0.348 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -7.116 1.077 -0.723 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -7.387 1.077 -2.468 1.00 0.00 H new ATOM 1212 N ARG A 158 -4.402 7.603 -0.245 1.00 0.00 N ATOM 1213 CA ARG A 158 -3.762 8.794 -0.792 1.00 0.00 C ATOM 1214 C ARG A 158 -2.542 9.184 0.037 1.00 0.00 C ATOM 1215 O ARG A 158 -1.581 9.751 -0.483 1.00 0.00 O ATOM 1216 CB ARG A 158 -4.755 9.957 -0.837 1.00 0.00 C ATOM 1217 CG ARG A 158 -5.030 10.577 0.523 1.00 0.00 C ATOM 1218 CD ARG A 158 -5.554 11.998 0.392 1.00 0.00 C ATOM 1219 NE ARG A 158 -6.944 12.030 -0.054 1.00 0.00 N ATOM 1220 CZ ARG A 158 -7.769 13.044 0.183 1.00 0.00 C ATOM 1221 NH1 ARG A 158 -7.345 14.103 0.858 1.00 0.00 N ATOM 1222 NH2 ARG A 158 -9.020 12.999 -0.256 1.00 0.00 N ATOM 0 H ARG A 158 -5.369 7.741 0.049 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.433 8.567 -1.806 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -4.370 10.726 -1.506 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.695 9.605 -1.263 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -5.757 9.968 1.061 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -4.115 10.579 1.115 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -5.470 12.505 1.353 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -4.934 12.549 -0.315 1.00 0.00 H new ATOM 0 HE ARG A 158 -7.301 11.230 -0.576 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -6.384 14.141 1.197 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -7.980 14.880 1.039 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -9.349 12.185 -0.776 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -9.653 13.778 -0.074 1.00 0.00 H new ATOM 1236 N SER A 159 -2.589 8.878 1.330 1.00 0.00 N ATOM 1237 CA SER A 159 -1.489 9.201 2.232 1.00 0.00 C ATOM 1238 C SER A 159 -0.479 8.060 2.287 1.00 0.00 C ATOM 1239 O SER A 159 0.341 7.986 3.202 1.00 0.00 O ATOM 1240 CB SER A 159 -2.023 9.494 3.635 1.00 0.00 C ATOM 1241 OG SER A 159 -2.327 10.869 3.789 1.00 0.00 O ATOM 0 H SER A 159 -3.376 8.407 1.776 1.00 0.00 H new ATOM 0 HA SER A 159 -0.986 10.089 1.850 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.917 8.898 3.819 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.283 9.197 4.378 1.00 0.00 H new ATOM 0 HG SER A 159 -2.668 11.029 4.694 1.00 0.00 H new ATOM 1247 N ALA A 160 -0.544 7.172 1.300 1.00 0.00 N ATOM 1248 CA ALA A 160 0.366 6.035 1.234 1.00 0.00 C ATOM 1249 C ALA A 160 1.647 6.399 0.491 1.00 0.00 C ATOM 1250 O ALA A 160 2.747 6.080 0.939 1.00 0.00 O ATOM 1251 CB ALA A 160 -0.317 4.851 0.565 1.00 0.00 C ATOM 0 H ALA A 160 -1.217 7.218 0.535 1.00 0.00 H new ATOM 0 HA ALA A 160 0.635 5.757 2.253 1.00 0.00 H new ATOM 0 HB1 ALA A 160 0.374 4.009 0.522 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -1.199 4.568 1.139 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -0.616 5.127 -0.446 1.00 0.00 H new ATOM 1257 N ALA A 161 1.495 7.069 -0.647 1.00 0.00 N ATOM 1258 CA ALA A 161 2.640 7.477 -1.451 1.00 0.00 C ATOM 1259 C ALA A 161 3.739 8.075 -0.578 1.00 0.00 C ATOM 1260 O ALA A 161 4.855 7.556 -0.526 1.00 0.00 O ATOM 1261 CB ALA A 161 2.208 8.475 -2.516 1.00 0.00 C ATOM 0 H ALA A 161 0.590 7.340 -1.032 1.00 0.00 H new ATOM 0 HA ALA A 161 3.043 6.591 -1.941 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.073 8.771 -3.109 1.00 0.00 H new ATOM 0 HB2 ALA A 161 1.463 8.015 -3.165 1.00 0.00 H new ATOM 0 HB3 ALA A 161 1.778 9.355 -2.037 1.00 0.00 H new ATOM 1267 N HIS A 162 3.416 9.168 0.105 1.00 0.00 N ATOM 1268 CA HIS A 162 4.377 9.837 0.976 1.00 0.00 C ATOM 1269 C HIS A 162 4.910 8.876 2.035 1.00 0.00 C ATOM 1270 O HIS A 162 6.105 8.860 2.326 1.00 0.00 O ATOM 1271 CB HIS A 162 3.731 11.049 1.648 1.00 0.00 C ATOM 1272 CG HIS A 162 4.722 12.020 2.211 1.00 0.00 C ATOM 1273 ND1 HIS A 162 4.629 12.874 3.257 1.00 0.00 N flip ATOM 1274 CD2 HIS A 162 5.986 12.194 1.688 1.00 0.00 C flip ATOM 1275 CE1 HIS A 162 5.826 13.541 3.347 1.00 0.00 C flip ATOM 1276 NE2 HIS A 162 6.628 13.112 2.389 1.00 0.00 N flip ATOM 0 H HIS A 162 2.497 9.610 0.073 1.00 0.00 H new ATOM 0 HA HIS A 162 5.213 10.174 0.363 1.00 0.00 H new ATOM 0 HB2 HIS A 162 3.102 11.564 0.922 1.00 0.00 H new ATOM 0 HB3 HIS A 162 3.077 10.704 2.449 1.00 0.00 H new ATOM 0 HD2 HIS A 162 6.388 11.663 0.838 1.00 0.00 H new ATOM 0 HE1 HIS A 162 6.072 14.294 4.081 1.00 0.00 H new ATOM 0 HE2 HIS A 162 7.581 13.434 2.219 1.00 0.00 H new ATOM 1284 N MET A 163 4.014 8.079 2.608 1.00 0.00 N ATOM 1285 CA MET A 163 4.394 7.116 3.635 1.00 0.00 C ATOM 1286 C MET A 163 5.468 6.165 3.117 1.00 0.00 C ATOM 1287 O MET A 163 6.440 5.872 3.813 1.00 0.00 O ATOM 1288 CB MET A 163 3.172 6.322 4.098 1.00 0.00 C ATOM 1289 CG MET A 163 2.439 6.959 5.267 1.00 0.00 C ATOM 1290 SD MET A 163 1.562 5.752 6.279 1.00 0.00 S ATOM 1291 CE MET A 163 -0.137 6.117 5.846 1.00 0.00 C ATOM 0 H MET A 163 3.020 8.081 2.379 1.00 0.00 H new ATOM 0 HA MET A 163 4.801 7.668 4.483 1.00 0.00 H new ATOM 0 HB2 MET A 163 2.481 6.215 3.262 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.488 5.318 4.382 1.00 0.00 H new ATOM 0 HG2 MET A 163 3.154 7.498 5.889 1.00 0.00 H new ATOM 0 HG3 MET A 163 1.729 7.694 4.888 1.00 0.00 H new ATOM 0 HE1 MET A 163 -0.804 5.462 6.407 1.00 0.00 H new ATOM 0 HE2 MET A 163 -0.359 7.156 6.089 1.00 0.00 H new ATOM 0 HE3 MET A 163 -0.283 5.955 4.778 1.00 0.00 H new ATOM 1301 N ARG A 164 5.284 5.684 1.891 1.00 0.00 N ATOM 1302 CA ARG A 164 6.236 4.764 1.281 1.00 0.00 C ATOM 1303 C ARG A 164 7.637 5.369 1.255 1.00 0.00 C ATOM 1304 O ARG A 164 8.616 4.709 1.605 1.00 0.00 O ATOM 1305 CB ARG A 164 5.796 4.410 -0.141 1.00 0.00 C ATOM 1306 CG ARG A 164 6.346 3.082 -0.636 1.00 0.00 C ATOM 1307 CD ARG A 164 6.260 2.973 -2.150 1.00 0.00 C ATOM 1308 NE ARG A 164 7.348 3.687 -2.813 1.00 0.00 N ATOM 1309 CZ ARG A 164 7.322 4.040 -4.093 1.00 0.00 C ATOM 1310 NH1 ARG A 164 6.270 3.747 -4.844 1.00 0.00 N ATOM 1311 NH2 ARG A 164 8.351 4.688 -4.625 1.00 0.00 N ATOM 0 H ARG A 164 4.485 5.916 1.301 1.00 0.00 H new ATOM 0 HA ARG A 164 6.262 3.856 1.883 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.707 4.379 -0.178 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.116 5.201 -0.819 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.384 2.977 -0.321 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.790 2.264 -0.179 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.286 1.923 -2.440 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.304 3.373 -2.489 1.00 0.00 H new ATOM 0 HE ARG A 164 8.173 3.928 -2.263 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.477 3.249 -4.439 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.253 4.020 -5.827 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.163 4.915 -4.051 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.330 4.959 -5.608 1.00 0.00 H new ATOM 1325 N HIS A 165 7.725 6.628 0.839 1.00 0.00 N ATOM 1326 CA HIS A 165 9.005 7.323 0.767 1.00 0.00 C ATOM 1327 C HIS A 165 9.593 7.524 2.161 1.00 0.00 C ATOM 1328 O HIS A 165 10.791 7.334 2.375 1.00 0.00 O ATOM 1329 CB HIS A 165 8.839 8.674 0.071 1.00 0.00 C ATOM 1330 CG HIS A 165 10.134 9.283 -0.371 1.00 0.00 C ATOM 1331 ND1 HIS A 165 10.752 8.957 -1.559 1.00 0.00 N ATOM 1332 CD2 HIS A 165 10.927 10.205 0.223 1.00 0.00 C ATOM 1333 CE1 HIS A 165 11.871 9.650 -1.676 1.00 0.00 C ATOM 1334 NE2 HIS A 165 11.999 10.416 -0.608 1.00 0.00 N ATOM 0 H HIS A 165 6.924 7.188 0.546 1.00 0.00 H new ATOM 0 HA HIS A 165 9.692 6.707 0.187 1.00 0.00 H new ATOM 0 HB2 HIS A 165 8.191 8.549 -0.796 1.00 0.00 H new ATOM 0 HB3 HIS A 165 8.335 9.363 0.749 1.00 0.00 H new ATOM 0 HD2 HIS A 165 10.749 10.685 1.174 1.00 0.00 H new ATOM 0 HE1 HIS A 165 12.563 9.599 -2.504 1.00 0.00 H new ATOM 0 HE2 HIS A 165 12.770 11.060 -0.429 1.00 0.00 H new ATOM 1342 N LEU A 166 8.742 7.911 3.106 1.00 0.00 N ATOM 1343 CA LEU A 166 9.176 8.139 4.479 1.00 0.00 C ATOM 1344 C LEU A 166 9.865 6.902 5.045 1.00 0.00 C ATOM 1345 O LEU A 166 10.811 7.008 5.827 1.00 0.00 O ATOM 1346 CB LEU A 166 7.982 8.518 5.357 1.00 0.00 C ATOM 1347 CG LEU A 166 7.470 9.951 5.211 1.00 0.00 C ATOM 1348 CD1 LEU A 166 6.265 10.182 6.110 1.00 0.00 C ATOM 1349 CD2 LEU A 166 8.575 10.947 5.531 1.00 0.00 C ATOM 0 H LEU A 166 7.748 8.073 2.946 1.00 0.00 H new ATOM 0 HA LEU A 166 9.891 8.961 4.475 1.00 0.00 H new ATOM 0 HB2 LEU A 166 7.162 7.836 5.134 1.00 0.00 H new ATOM 0 HB3 LEU A 166 8.257 8.356 6.399 1.00 0.00 H new ATOM 0 HG LEU A 166 7.160 10.102 4.177 1.00 0.00 H new ATOM 0 HD11 LEU A 166 5.915 11.207 5.992 1.00 0.00 H new ATOM 0 HD12 LEU A 166 5.468 9.492 5.834 1.00 0.00 H new ATOM 0 HD13 LEU A 166 6.548 10.012 7.149 1.00 0.00 H new ATOM 0 HD21 LEU A 166 8.193 11.962 5.422 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.916 10.796 6.555 1.00 0.00 H new ATOM 0 HD23 LEU A 166 9.409 10.798 4.845 1.00 0.00 H new ATOM 1361 N LEU A 167 9.387 5.729 4.644 1.00 0.00 N ATOM 1362 CA LEU A 167 9.959 4.470 5.110 1.00 0.00 C ATOM 1363 C LEU A 167 11.283 4.182 4.411 1.00 0.00 C ATOM 1364 O LEU A 167 12.233 3.705 5.031 1.00 0.00 O ATOM 1365 CB LEU A 167 8.979 3.321 4.864 1.00 0.00 C ATOM 1366 CG LEU A 167 7.658 3.390 5.631 1.00 0.00 C ATOM 1367 CD1 LEU A 167 6.976 2.031 5.643 1.00 0.00 C ATOM 1368 CD2 LEU A 167 7.891 3.884 7.052 1.00 0.00 C ATOM 0 H LEU A 167 8.605 5.623 3.998 1.00 0.00 H new ATOM 0 HA LEU A 167 10.146 4.558 6.180 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.755 3.283 3.798 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.476 2.385 5.119 1.00 0.00 H new ATOM 0 HG LEU A 167 7.003 4.098 5.124 1.00 0.00 H new ATOM 0 HD11 LEU A 167 6.038 2.100 6.193 1.00 0.00 H new ATOM 0 HD12 LEU A 167 6.774 1.716 4.619 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.627 1.302 6.125 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.940 3.927 7.583 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.565 3.201 7.569 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.335 4.879 7.023 1.00 0.00 H new ATOM 1380 N MET A 168 11.340 4.478 3.116 1.00 0.00 N ATOM 1381 CA MET A 168 12.550 4.254 2.334 1.00 0.00 C ATOM 1382 C MET A 168 13.791 4.648 3.127 1.00 0.00 C ATOM 1383 O MET A 168 14.860 4.060 2.960 1.00 0.00 O ATOM 1384 CB MET A 168 12.492 5.047 1.027 1.00 0.00 C ATOM 1385 CG MET A 168 11.547 4.451 -0.004 1.00 0.00 C ATOM 1386 SD MET A 168 11.437 5.448 -1.503 1.00 0.00 S ATOM 1387 CE MET A 168 11.367 4.169 -2.755 1.00 0.00 C ATOM 0 H MET A 168 10.563 4.873 2.587 1.00 0.00 H new ATOM 0 HA MET A 168 12.611 3.191 2.103 1.00 0.00 H new ATOM 0 HB2 MET A 168 12.181 6.069 1.245 1.00 0.00 H new ATOM 0 HB3 MET A 168 13.494 5.103 0.601 1.00 0.00 H new ATOM 0 HG2 MET A 168 11.885 3.448 -0.264 1.00 0.00 H new ATOM 0 HG3 MET A 168 10.554 4.350 0.434 1.00 0.00 H new ATOM 0 HE1 MET A 168 11.297 4.628 -3.741 1.00 0.00 H new ATOM 0 HE2 MET A 168 12.269 3.559 -2.703 1.00 0.00 H new ATOM 0 HE3 MET A 168 10.493 3.540 -2.585 1.00 0.00 H new ATOM 1397 N SER A 169 13.644 5.648 3.991 1.00 0.00 N ATOM 1398 CA SER A 169 14.754 6.124 4.807 1.00 0.00 C ATOM 1399 C SER A 169 15.601 4.957 5.306 1.00 0.00 C ATOM 1400 O SER A 169 16.820 4.945 5.137 1.00 0.00 O ATOM 1401 CB SER A 169 14.231 6.934 5.995 1.00 0.00 C ATOM 1402 OG SER A 169 15.233 7.799 6.502 1.00 0.00 O ATOM 0 H SER A 169 12.766 6.144 4.144 1.00 0.00 H new ATOM 0 HA SER A 169 15.380 6.765 4.186 1.00 0.00 H new ATOM 0 HB2 SER A 169 13.363 7.518 5.688 1.00 0.00 H new ATOM 0 HB3 SER A 169 13.897 6.258 6.782 1.00 0.00 H new ATOM 0 HG SER A 169 14.874 8.307 7.259 1.00 0.00 H new ATOM 1408 N GLN A 170 14.944 3.978 5.920 1.00 0.00 N ATOM 1409 CA GLN A 170 15.636 2.807 6.445 1.00 0.00 C ATOM 1410 C GLN A 170 16.665 2.289 5.445 1.00 0.00 C ATOM 1411 O GLN A 170 16.606 2.610 4.258 1.00 0.00 O ATOM 1412 CB GLN A 170 14.632 1.702 6.779 1.00 0.00 C ATOM 1413 CG GLN A 170 13.837 1.967 8.047 1.00 0.00 C ATOM 1414 CD GLN A 170 14.614 1.630 9.304 1.00 0.00 C ATOM 1415 OE1 GLN A 170 15.837 1.767 9.347 1.00 0.00 O ATOM 1416 NE2 GLN A 170 13.907 1.186 10.337 1.00 0.00 N ATOM 0 H GLN A 170 13.935 3.973 6.066 1.00 0.00 H new ATOM 0 HA GLN A 170 16.157 3.102 7.356 1.00 0.00 H new ATOM 0 HB2 GLN A 170 13.941 1.586 5.944 1.00 0.00 H new ATOM 0 HB3 GLN A 170 15.166 0.757 6.885 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.545 3.017 8.075 1.00 0.00 H new ATOM 0 HG3 GLN A 170 12.918 1.381 8.024 1.00 0.00 H new ATOM 0 HE21 GLN A 170 12.895 1.088 10.258 1.00 0.00 H new ATOM 0 HE22 GLN A 170 14.376 0.943 11.210 1.00 0.00 H new ATOM 1425 N GLN A 171 17.606 1.488 5.933 1.00 0.00 N ATOM 1426 CA GLN A 171 18.648 0.927 5.081 1.00 0.00 C ATOM 1427 C GLN A 171 18.673 -0.595 5.181 1.00 0.00 C ATOM 1428 O GLN A 171 18.724 -1.293 4.168 1.00 0.00 O ATOM 1429 CB GLN A 171 20.014 1.497 5.468 1.00 0.00 C ATOM 1430 CG GLN A 171 20.233 2.925 4.996 1.00 0.00 C ATOM 1431 CD GLN A 171 20.560 3.008 3.518 1.00 0.00 C ATOM 1432 OE1 GLN A 171 19.673 2.921 2.669 1.00 0.00 O ATOM 1433 NE2 GLN A 171 21.839 3.176 3.203 1.00 0.00 N ATOM 0 H GLN A 171 17.669 1.213 6.913 1.00 0.00 H new ATOM 0 HA GLN A 171 18.426 1.202 4.050 1.00 0.00 H new ATOM 0 HB2 GLN A 171 20.119 1.461 6.552 1.00 0.00 H new ATOM 0 HB3 GLN A 171 20.795 0.861 5.051 1.00 0.00 H new ATOM 0 HG2 GLN A 171 19.337 3.512 5.200 1.00 0.00 H new ATOM 0 HG3 GLN A 171 21.045 3.373 5.569 1.00 0.00 H new ATOM 0 HE21 GLN A 171 22.541 3.243 3.940 1.00 0.00 H new ATOM 0 HE22 GLN A 171 22.119 3.238 2.224 1.00 0.00 H new ATOM 1442 N THR A 172 18.636 -1.103 6.409 1.00 0.00 N ATOM 1443 CA THR A 172 18.656 -2.542 6.641 1.00 0.00 C ATOM 1444 C THR A 172 17.858 -3.282 5.573 1.00 0.00 C ATOM 1445 O THR A 172 18.324 -4.273 5.010 1.00 0.00 O ATOM 1446 CB THR A 172 18.087 -2.895 8.028 1.00 0.00 C ATOM 1447 OG1 THR A 172 16.772 -2.346 8.172 1.00 0.00 O ATOM 1448 CG2 THR A 172 18.987 -2.364 9.133 1.00 0.00 C ATOM 0 H THR A 172 18.592 -0.539 7.258 1.00 0.00 H new ATOM 0 HA THR A 172 19.699 -2.856 6.594 1.00 0.00 H new ATOM 0 HB THR A 172 18.038 -3.981 8.111 1.00 0.00 H new ATOM 0 HG1 THR A 172 16.416 -2.576 9.056 1.00 0.00 H new ATOM 0 HG21 THR A 172 18.565 -2.625 10.103 1.00 0.00 H new ATOM 0 HG22 THR A 172 19.979 -2.806 9.038 1.00 0.00 H new ATOM 0 HG23 THR A 172 19.063 -1.280 9.051 1.00 0.00 H new ATOM 1456 N LEU A 173 16.652 -2.795 5.299 1.00 0.00 N ATOM 1457 CA LEU A 173 15.789 -3.410 4.297 1.00 0.00 C ATOM 1458 C LEU A 173 16.410 -3.312 2.908 1.00 0.00 C ATOM 1459 O LEU A 173 17.244 -2.444 2.650 1.00 0.00 O ATOM 1460 CB LEU A 173 14.413 -2.741 4.301 1.00 0.00 C ATOM 1461 CG LEU A 173 14.236 -1.565 3.341 1.00 0.00 C ATOM 1462 CD1 LEU A 173 12.783 -1.117 3.307 1.00 0.00 C ATOM 1463 CD2 LEU A 173 15.143 -0.410 3.739 1.00 0.00 C ATOM 0 H LEU A 173 16.250 -1.977 5.757 1.00 0.00 H new ATOM 0 HA LEU A 173 15.675 -4.464 4.550 1.00 0.00 H new ATOM 0 HB2 LEU A 173 13.664 -3.495 4.062 1.00 0.00 H new ATOM 0 HB3 LEU A 173 14.203 -2.393 5.312 1.00 0.00 H new ATOM 0 HG LEU A 173 14.517 -1.893 2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 173 12.677 -0.279 2.618 1.00 0.00 H new ATOM 0 HD12 LEU A 173 12.155 -1.943 2.973 1.00 0.00 H new ATOM 0 HD13 LEU A 173 12.474 -0.807 4.305 1.00 0.00 H new ATOM 0 HD21 LEU A 173 15.003 0.418 3.044 1.00 0.00 H new ATOM 0 HD22 LEU A 173 14.894 -0.083 4.748 1.00 0.00 H new ATOM 0 HD23 LEU A 173 16.182 -0.737 3.710 1.00 0.00 H new ATOM 1475 N ARG A 174 15.998 -4.208 2.016 1.00 0.00 N ATOM 1476 CA ARG A 174 16.514 -4.221 0.653 1.00 0.00 C ATOM 1477 C ARG A 174 15.678 -3.322 -0.254 1.00 0.00 C ATOM 1478 O ARG A 174 16.121 -2.248 -0.657 1.00 0.00 O ATOM 1479 CB ARG A 174 16.524 -5.649 0.103 1.00 0.00 C ATOM 1480 CG ARG A 174 17.099 -5.757 -1.300 1.00 0.00 C ATOM 1481 CD ARG A 174 17.332 -7.207 -1.696 1.00 0.00 C ATOM 1482 NE ARG A 174 17.874 -7.325 -3.047 1.00 0.00 N ATOM 1483 CZ ARG A 174 19.169 -7.232 -3.330 1.00 0.00 C ATOM 1484 NH1 ARG A 174 20.049 -7.021 -2.361 1.00 0.00 N ATOM 1485 NH2 ARG A 174 19.585 -7.350 -4.584 1.00 0.00 N ATOM 0 H ARG A 174 15.309 -4.934 2.213 1.00 0.00 H new ATOM 0 HA ARG A 174 17.535 -3.839 0.674 1.00 0.00 H new ATOM 0 HB2 ARG A 174 17.103 -6.284 0.774 1.00 0.00 H new ATOM 0 HB3 ARG A 174 15.505 -6.035 0.100 1.00 0.00 H new ATOM 0 HG2 ARG A 174 16.418 -5.289 -2.011 1.00 0.00 H new ATOM 0 HG3 ARG A 174 18.040 -5.209 -1.352 1.00 0.00 H new ATOM 0 HD2 ARG A 174 18.019 -7.670 -0.988 1.00 0.00 H new ATOM 0 HD3 ARG A 174 16.392 -7.755 -1.633 1.00 0.00 H new ATOM 0 HE ARG A 174 17.223 -7.488 -3.815 1.00 0.00 H new ATOM 0 HH11 ARG A 174 19.733 -6.930 -1.396 1.00 0.00 H new ATOM 0 HH12 ARG A 174 21.042 -6.950 -2.581 1.00 0.00 H new ATOM 0 HH21 ARG A 174 18.911 -7.512 -5.332 1.00 0.00 H new ATOM 0 HH22 ARG A 174 20.579 -7.278 -4.800 1.00 0.00 H new ATOM 1499 N ASN A 175 14.468 -3.771 -0.570 1.00 0.00 N ATOM 1500 CA ASN A 175 13.571 -3.007 -1.430 1.00 0.00 C ATOM 1501 C ASN A 175 12.255 -2.711 -0.717 1.00 0.00 C ATOM 1502 O ASN A 175 11.927 -3.339 0.291 1.00 0.00 O ATOM 1503 CB ASN A 175 13.300 -3.772 -2.727 1.00 0.00 C ATOM 1504 CG ASN A 175 12.508 -2.952 -3.727 1.00 0.00 C ATOM 1505 OD1 ASN A 175 12.968 -1.735 -3.990 1.00 0.00 O flip ATOM 1506 ND2 ASN A 175 11.495 -3.409 -4.258 1.00 0.00 N flip ATOM 0 H ASN A 175 14.086 -4.659 -0.244 1.00 0.00 H new ATOM 0 HA ASN A 175 14.056 -2.060 -1.669 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.248 -4.070 -3.175 1.00 0.00 H new ATOM 0 HB3 ASN A 175 12.754 -4.687 -2.498 1.00 0.00 H new ATOM 0 HD21 ASN A 175 11.178 -4.350 -4.026 1.00 0.00 H new ATOM 0 HD22 ASN A 175 10.973 -2.846 -4.930 1.00 0.00 H new ATOM 1513 N VAL A 176 11.504 -1.751 -1.247 1.00 0.00 N ATOM 1514 CA VAL A 176 10.222 -1.373 -0.663 1.00 0.00 C ATOM 1515 C VAL A 176 9.101 -1.466 -1.691 1.00 0.00 C ATOM 1516 O VAL A 176 8.905 -0.574 -2.516 1.00 0.00 O ATOM 1517 CB VAL A 176 10.265 0.058 -0.095 1.00 0.00 C ATOM 1518 CG1 VAL A 176 8.922 0.433 0.511 1.00 0.00 C ATOM 1519 CG2 VAL A 176 11.379 0.190 0.934 1.00 0.00 C ATOM 0 H VAL A 176 11.761 -1.221 -2.080 1.00 0.00 H new ATOM 0 HA VAL A 176 10.025 -2.073 0.149 1.00 0.00 H new ATOM 0 HB VAL A 176 10.473 0.748 -0.913 1.00 0.00 H new ATOM 0 HG11 VAL A 176 8.972 1.447 0.907 1.00 0.00 H new ATOM 0 HG12 VAL A 176 8.149 0.381 -0.256 1.00 0.00 H new ATOM 0 HG13 VAL A 176 8.680 -0.260 1.317 1.00 0.00 H new ATOM 0 HG21 VAL A 176 11.395 1.207 1.325 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.204 -0.510 1.751 1.00 0.00 H new ATOM 0 HG23 VAL A 176 12.337 -0.033 0.464 1.00 0.00 H new ATOM 1529 N PRO A 177 8.344 -2.573 -1.642 1.00 0.00 N ATOM 1530 CA PRO A 177 7.227 -2.809 -2.562 1.00 0.00 C ATOM 1531 C PRO A 177 6.051 -1.875 -2.298 1.00 0.00 C ATOM 1532 O PRO A 177 6.005 -1.165 -1.294 1.00 0.00 O ATOM 1533 CB PRO A 177 6.833 -4.260 -2.275 1.00 0.00 C ATOM 1534 CG PRO A 177 7.278 -4.504 -0.874 1.00 0.00 C ATOM 1535 CD PRO A 177 8.520 -3.678 -0.685 1.00 0.00 C ATOM 0 HA PRO A 177 7.507 -2.626 -3.599 1.00 0.00 H new ATOM 0 HB2 PRO A 177 5.758 -4.406 -2.380 1.00 0.00 H new ATOM 0 HB3 PRO A 177 7.317 -4.946 -2.969 1.00 0.00 H new ATOM 0 HG2 PRO A 177 6.505 -4.214 -0.163 1.00 0.00 H new ATOM 0 HG3 PRO A 177 7.484 -5.562 -0.708 1.00 0.00 H new ATOM 0 HD2 PRO A 177 8.608 -3.313 0.338 1.00 0.00 H new ATOM 0 HD3 PRO A 177 9.421 -4.253 -0.897 1.00 0.00 H new ATOM 1543 N PRO A 178 5.076 -1.875 -3.219 1.00 0.00 N ATOM 1544 CA PRO A 178 3.881 -1.033 -3.107 1.00 0.00 C ATOM 1545 C PRO A 178 2.955 -1.489 -1.985 1.00 0.00 C ATOM 1546 O PRO A 178 2.651 -2.676 -1.862 1.00 0.00 O ATOM 1547 CB PRO A 178 3.199 -1.204 -4.466 1.00 0.00 C ATOM 1548 CG PRO A 178 3.664 -2.530 -4.960 1.00 0.00 C ATOM 1549 CD PRO A 178 5.065 -2.697 -4.441 1.00 0.00 C ATOM 0 HA PRO A 178 4.131 0.001 -2.867 1.00 0.00 H new ATOM 0 HB2 PRO A 178 2.114 -1.176 -4.370 1.00 0.00 H new ATOM 0 HB3 PRO A 178 3.479 -0.405 -5.153 1.00 0.00 H new ATOM 0 HG2 PRO A 178 3.017 -3.330 -4.600 1.00 0.00 H new ATOM 0 HG3 PRO A 178 3.644 -2.570 -6.049 1.00 0.00 H new ATOM 0 HD2 PRO A 178 5.292 -3.741 -4.225 1.00 0.00 H new ATOM 0 HD3 PRO A 178 5.805 -2.353 -5.164 1.00 0.00 H new ATOM 1557 N ILE A 179 2.510 -0.539 -1.170 1.00 0.00 N ATOM 1558 CA ILE A 179 1.616 -0.843 -0.059 1.00 0.00 C ATOM 1559 C ILE A 179 0.155 -0.710 -0.475 1.00 0.00 C ATOM 1560 O ILE A 179 -0.260 0.323 -1.001 1.00 0.00 O ATOM 1561 CB ILE A 179 1.881 0.079 1.146 1.00 0.00 C ATOM 1562 CG1 ILE A 179 3.318 -0.094 1.643 1.00 0.00 C ATOM 1563 CG2 ILE A 179 0.890 -0.210 2.263 1.00 0.00 C ATOM 1564 CD1 ILE A 179 3.815 1.069 2.473 1.00 0.00 C ATOM 0 H ILE A 179 2.754 0.448 -1.258 1.00 0.00 H new ATOM 0 HA ILE A 179 1.815 -1.874 0.232 1.00 0.00 H new ATOM 0 HB ILE A 179 1.749 1.113 0.828 1.00 0.00 H new ATOM 0 HG12 ILE A 179 3.381 -1.006 2.236 1.00 0.00 H new ATOM 0 HG13 ILE A 179 3.977 -0.225 0.785 1.00 0.00 H new ATOM 0 HG21 ILE A 179 1.091 0.450 3.107 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -0.124 -0.040 1.902 1.00 0.00 H new ATOM 0 HG23 ILE A 179 0.993 -1.248 2.581 1.00 0.00 H new ATOM 0 HD11 ILE A 179 4.840 0.877 2.791 1.00 0.00 H new ATOM 0 HD12 ILE A 179 3.784 1.981 1.877 1.00 0.00 H new ATOM 0 HD13 ILE A 179 3.179 1.188 3.350 1.00 0.00 H new ATOM 1576 N VAL A 180 -0.621 -1.762 -0.235 1.00 0.00 N ATOM 1577 CA VAL A 180 -2.037 -1.762 -0.582 1.00 0.00 C ATOM 1578 C VAL A 180 -2.901 -2.074 0.634 1.00 0.00 C ATOM 1579 O VAL A 180 -2.831 -3.167 1.195 1.00 0.00 O ATOM 1580 CB VAL A 180 -2.343 -2.785 -1.692 1.00 0.00 C ATOM 1581 CG1 VAL A 180 -3.814 -2.736 -2.074 1.00 0.00 C ATOM 1582 CG2 VAL A 180 -1.460 -2.535 -2.905 1.00 0.00 C ATOM 0 H VAL A 180 -0.293 -2.625 0.198 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.274 -0.762 -0.945 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.125 -3.783 -1.312 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.010 -3.466 -2.859 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.424 -2.969 -1.201 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -4.063 -1.738 -2.435 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.690 -3.267 -3.679 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.644 -1.531 -3.288 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.413 -2.627 -2.618 1.00 0.00 H new ATOM 1592 N PHE A 181 -3.717 -1.105 1.037 1.00 0.00 N ATOM 1593 CA PHE A 181 -4.596 -1.276 2.189 1.00 0.00 C ATOM 1594 C PHE A 181 -5.865 -2.027 1.797 1.00 0.00 C ATOM 1595 O PHE A 181 -6.586 -1.619 0.886 1.00 0.00 O ATOM 1596 CB PHE A 181 -4.959 0.085 2.786 1.00 0.00 C ATOM 1597 CG PHE A 181 -3.777 0.837 3.327 1.00 0.00 C ATOM 1598 CD1 PHE A 181 -3.102 0.379 4.447 1.00 0.00 C ATOM 1599 CD2 PHE A 181 -3.341 2.002 2.716 1.00 0.00 C ATOM 1600 CE1 PHE A 181 -2.014 1.069 4.948 1.00 0.00 C ATOM 1601 CE2 PHE A 181 -2.253 2.696 3.212 1.00 0.00 C ATOM 1602 CZ PHE A 181 -1.589 2.228 4.329 1.00 0.00 C ATOM 0 H PHE A 181 -3.788 -0.194 0.584 1.00 0.00 H new ATOM 0 HA PHE A 181 -4.064 -1.863 2.938 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -5.445 0.690 2.021 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.684 -0.060 3.586 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -3.430 -0.527 4.934 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -3.857 2.372 1.842 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.497 0.702 5.822 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.923 3.603 2.727 1.00 0.00 H new ATOM 0 HZ PHE A 181 -0.738 2.768 4.718 1.00 0.00 H new ATOM 1612 N VAL A 182 -6.132 -3.128 2.493 1.00 0.00 N ATOM 1613 CA VAL A 182 -7.314 -3.937 2.220 1.00 0.00 C ATOM 1614 C VAL A 182 -8.200 -4.050 3.455 1.00 0.00 C ATOM 1615 O VAL A 182 -7.707 -4.120 4.580 1.00 0.00 O ATOM 1616 CB VAL A 182 -6.928 -5.352 1.747 1.00 0.00 C ATOM 1617 CG1 VAL A 182 -8.164 -6.231 1.632 1.00 0.00 C ATOM 1618 CG2 VAL A 182 -6.184 -5.287 0.422 1.00 0.00 C ATOM 0 H VAL A 182 -5.546 -3.480 3.250 1.00 0.00 H new ATOM 0 HA VAL A 182 -7.866 -3.434 1.426 1.00 0.00 H new ATOM 0 HB VAL A 182 -6.263 -5.796 2.488 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.873 -7.226 1.297 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.651 -6.304 2.605 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.856 -5.794 0.912 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.919 -6.295 0.103 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -6.822 -4.824 -0.331 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -5.277 -4.695 0.543 1.00 0.00 H new ATOM 1628 N GLN A 183 -9.511 -4.066 3.236 1.00 0.00 N ATOM 1629 CA GLN A 183 -10.467 -4.170 4.332 1.00 0.00 C ATOM 1630 C GLN A 183 -10.438 -5.564 4.949 1.00 0.00 C ATOM 1631 O GLN A 183 -10.554 -6.568 4.245 1.00 0.00 O ATOM 1632 CB GLN A 183 -11.878 -3.846 3.839 1.00 0.00 C ATOM 1633 CG GLN A 183 -12.107 -2.366 3.579 1.00 0.00 C ATOM 1634 CD GLN A 183 -13.339 -2.105 2.735 1.00 0.00 C ATOM 1635 OE1 GLN A 183 -14.468 -2.187 3.222 1.00 0.00 O ATOM 1636 NE2 GLN A 183 -13.130 -1.789 1.463 1.00 0.00 N ATOM 0 H GLN A 183 -9.935 -4.008 2.310 1.00 0.00 H new ATOM 0 HA GLN A 183 -10.183 -3.448 5.098 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -12.070 -4.401 2.921 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -12.601 -4.193 4.578 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -12.207 -1.845 4.531 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.233 -1.950 3.078 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -12.178 -1.732 1.101 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -13.921 -1.603 0.847 1.00 0.00 H new ATOM 1645 N ASP A 184 -10.283 -5.620 6.267 1.00 0.00 N ATOM 1646 CA ASP A 184 -10.240 -6.892 6.979 1.00 0.00 C ATOM 1647 C ASP A 184 -11.240 -7.880 6.387 1.00 0.00 C ATOM 1648 O ASP A 184 -10.944 -9.066 6.238 1.00 0.00 O ATOM 1649 CB ASP A 184 -10.533 -6.679 8.465 1.00 0.00 C ATOM 1650 CG ASP A 184 -10.709 -7.985 9.214 1.00 0.00 C ATOM 1651 OD1 ASP A 184 -10.093 -8.991 8.804 1.00 0.00 O ATOM 1652 OD2 ASP A 184 -11.463 -8.001 10.209 1.00 0.00 O ATOM 0 H ASP A 184 -10.185 -4.799 6.864 1.00 0.00 H new ATOM 0 HA ASP A 184 -9.238 -7.308 6.870 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -9.718 -6.112 8.915 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -11.436 -6.078 8.572 1.00 0.00 H new