USER MOD reduce.3.24.130724 H: found=0, std=0, add=776, rem=0, adj=22 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 114 SER OG : rot 140:sc= -3.08! USER MOD Set 1.2: A 163 MET CE :methyl 169:sc= -0.155 (180deg=-0.393) USER MOD Set 2.1: A 148 GLN :FLIP amide:sc= -5.11! C(o=-7.6!,f=-5.5!) USER MOD Set 2.2: A 149 ASN : amide:sc= -0.366 K(o=-5.5,f=-14!) USER MOD Set 3.1: A 143 THR OG1 : rot 180:sc= -0.441! USER MOD Set 3.2: A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 90 HIS : no HD1:sc= 0 X(o=0,f=-0.0018) 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 51:sc= 1.12 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.0907 K(o=-0.091,f=-1.9!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -1.59 X(o=-1.6,f=-1.4!) USER MOD Single : A 125 SER OG : rot -40:sc= 0.132 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 -90:sc= 1.01 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot -53:sc= -1.8 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 160:sc= -0.102 USER MOD Single : A 151 HIS :FLIP no HE2:sc= -0.797 F(o=-2.1!,f=-0.8) USER MOD Single : A 152 MET CE :methyl -137:sc= -2.32 (180deg=-3.99!) USER MOD Single : A 157 GLN : amide:sc= -0.0885 X(o=-0.088,f=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 162 HIS : no HD1:sc= -0.0918 X(o=-0.092,f=-0.35) USER MOD Single : A 165 HIS : no HD1:sc= -0.598 X(o=-0.6,f=-0.11) 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= -8.56! C(o=-8.6!,f=-14!) USER MOD Single : A 171 GLN : amide:sc= -0.0599 K(o=-0.06,f=-1.6!) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -1.35! C(o=-1.3!,f=-8.8!) USER MOD Single : A 183 GLN : amide:sc= -0.443 X(o=-0.44,f=-0.48) USER MOD ----------------------------------------------------------------- ATOM 112 N GLU A 88 17.451 -17.582 4.292 1.00 0.00 N ATOM 113 CA GLU A 88 17.412 -16.128 4.188 1.00 0.00 C ATOM 114 C GLU A 88 16.005 -15.645 3.846 1.00 0.00 C ATOM 115 O GLU A 88 15.471 -14.746 4.496 1.00 0.00 O ATOM 116 CB GLU A 88 18.401 -15.645 3.125 1.00 0.00 C ATOM 117 CG GLU A 88 19.839 -16.048 3.404 1.00 0.00 C ATOM 118 CD GLU A 88 20.752 -15.814 2.216 1.00 0.00 C ATOM 119 OE1 GLU A 88 20.569 -14.793 1.520 1.00 0.00 O ATOM 120 OE2 GLU A 88 21.647 -16.652 1.981 1.00 0.00 O ATOM 0 HA GLU A 88 17.696 -15.712 5.155 1.00 0.00 H new ATOM 0 HB2 GLU A 88 18.102 -16.043 2.155 1.00 0.00 H new ATOM 0 HB3 GLU A 88 18.344 -14.559 3.055 1.00 0.00 H new ATOM 0 HG2 GLU A 88 20.211 -15.484 4.260 1.00 0.00 H new ATOM 0 HG3 GLU A 88 19.870 -17.102 3.679 1.00 0.00 H new ATOM 127 N ASP A 89 15.412 -16.247 2.822 1.00 0.00 N ATOM 128 CA ASP A 89 14.067 -15.879 2.393 1.00 0.00 C ATOM 129 C ASP A 89 13.175 -15.583 3.595 1.00 0.00 C ATOM 130 O ASP A 89 12.530 -14.537 3.659 1.00 0.00 O ATOM 131 CB ASP A 89 13.453 -16.999 1.551 1.00 0.00 C ATOM 132 CG ASP A 89 12.460 -16.477 0.530 1.00 0.00 C ATOM 133 OD1 ASP A 89 12.639 -15.335 0.058 1.00 0.00 O ATOM 134 OD2 ASP A 89 11.505 -17.212 0.204 1.00 0.00 O ATOM 0 H ASP A 89 15.841 -16.992 2.273 1.00 0.00 H new ATOM 0 HA ASP A 89 14.140 -14.977 1.786 1.00 0.00 H new ATOM 0 HB2 ASP A 89 14.247 -17.541 1.037 1.00 0.00 H new ATOM 0 HB3 ASP A 89 12.954 -17.712 2.208 1.00 0.00 H new ATOM 139 N HIS A 90 13.144 -16.512 4.545 1.00 0.00 N ATOM 140 CA HIS A 90 12.331 -16.351 5.745 1.00 0.00 C ATOM 141 C HIS A 90 12.824 -15.173 6.581 1.00 0.00 C ATOM 142 O HIS A 90 12.029 -14.451 7.183 1.00 0.00 O ATOM 143 CB HIS A 90 12.358 -17.631 6.581 1.00 0.00 C ATOM 144 CG HIS A 90 11.726 -18.805 5.898 1.00 0.00 C ATOM 145 ND1 HIS A 90 12.318 -20.049 5.840 1.00 0.00 N ATOM 146 CD2 HIS A 90 10.547 -18.920 5.245 1.00 0.00 C ATOM 147 CE1 HIS A 90 11.531 -20.878 5.178 1.00 0.00 C ATOM 148 NE2 HIS A 90 10.449 -20.218 4.806 1.00 0.00 N ATOM 0 H HIS A 90 13.672 -17.384 4.507 1.00 0.00 H new ATOM 0 HA HIS A 90 11.306 -16.150 5.435 1.00 0.00 H new ATOM 0 HB2 HIS A 90 13.392 -17.875 6.823 1.00 0.00 H new ATOM 0 HB3 HIS A 90 11.844 -17.450 7.525 1.00 0.00 H new ATOM 0 HD2 HIS A 90 9.818 -18.137 5.096 1.00 0.00 H new ATOM 0 HE1 HIS A 90 11.737 -21.919 4.975 1.00 0.00 H new ATOM 0 HE2 HIS A 90 9.668 -20.608 4.279 1.00 0.00 H new ATOM 156 N ALA A 91 14.139 -14.987 6.614 1.00 0.00 N ATOM 157 CA ALA A 91 14.737 -13.896 7.375 1.00 0.00 C ATOM 158 C ALA A 91 14.288 -12.542 6.838 1.00 0.00 C ATOM 159 O ALA A 91 13.884 -11.664 7.601 1.00 0.00 O ATOM 160 CB ALA A 91 16.254 -14.002 7.344 1.00 0.00 C ATOM 0 H ALA A 91 14.811 -15.577 6.123 1.00 0.00 H new ATOM 0 HA ALA A 91 14.399 -13.977 8.408 1.00 0.00 H new ATOM 0 HB1 ALA A 91 16.688 -13.182 7.916 1.00 0.00 H new ATOM 0 HB2 ALA A 91 16.561 -14.952 7.782 1.00 0.00 H new ATOM 0 HB3 ALA A 91 16.601 -13.949 6.312 1.00 0.00 H new ATOM 166 N ARG A 92 14.362 -12.378 5.521 1.00 0.00 N ATOM 167 CA ARG A 92 13.965 -11.129 4.883 1.00 0.00 C ATOM 168 C ARG A 92 12.452 -10.943 4.946 1.00 0.00 C ATOM 169 O ARG A 92 11.958 -9.821 5.071 1.00 0.00 O ATOM 170 CB ARG A 92 14.432 -11.105 3.426 1.00 0.00 C ATOM 171 CG ARG A 92 14.680 -9.705 2.889 1.00 0.00 C ATOM 172 CD ARG A 92 15.912 -9.076 3.521 1.00 0.00 C ATOM 173 NE ARG A 92 17.138 -9.458 2.825 1.00 0.00 N ATOM 174 CZ ARG A 92 17.855 -10.532 3.136 1.00 0.00 C ATOM 175 NH1 ARG A 92 17.469 -11.328 4.124 1.00 0.00 N ATOM 176 NH2 ARG A 92 18.959 -10.813 2.456 1.00 0.00 N ATOM 0 H ARG A 92 14.693 -13.095 4.875 1.00 0.00 H new ATOM 0 HA ARG A 92 14.437 -10.308 5.423 1.00 0.00 H new ATOM 0 HB2 ARG A 92 15.350 -11.687 3.338 1.00 0.00 H new ATOM 0 HB3 ARG A 92 13.683 -11.596 2.805 1.00 0.00 H new ATOM 0 HG2 ARG A 92 14.806 -9.746 1.807 1.00 0.00 H new ATOM 0 HG3 ARG A 92 13.809 -9.079 3.085 1.00 0.00 H new ATOM 0 HD2 ARG A 92 15.812 -7.991 3.510 1.00 0.00 H new ATOM 0 HD3 ARG A 92 15.979 -9.379 4.566 1.00 0.00 H new ATOM 0 HE ARG A 92 17.461 -8.868 2.058 1.00 0.00 H new ATOM 0 HH11 ARG A 92 16.619 -11.116 4.647 1.00 0.00 H new ATOM 0 HH12 ARG A 92 18.022 -12.152 4.361 1.00 0.00 H new ATOM 0 HH21 ARG A 92 19.258 -10.204 1.694 1.00 0.00 H new ATOM 0 HH22 ARG A 92 19.509 -11.638 2.695 1.00 0.00 H new ATOM 190 N LEU A 93 11.721 -12.049 4.860 1.00 0.00 N ATOM 191 CA LEU A 93 10.263 -12.008 4.907 1.00 0.00 C ATOM 192 C LEU A 93 9.776 -11.496 6.259 1.00 0.00 C ATOM 193 O LEU A 93 8.877 -10.657 6.329 1.00 0.00 O ATOM 194 CB LEU A 93 9.686 -13.399 4.638 1.00 0.00 C ATOM 195 CG LEU A 93 9.631 -13.831 3.173 1.00 0.00 C ATOM 196 CD1 LEU A 93 9.479 -15.340 3.066 1.00 0.00 C ATOM 197 CD2 LEU A 93 8.491 -13.126 2.452 1.00 0.00 C ATOM 0 H LEU A 93 12.113 -12.985 4.757 1.00 0.00 H new ATOM 0 HA LEU A 93 9.918 -11.322 4.134 1.00 0.00 H new ATOM 0 HB2 LEU A 93 10.279 -14.129 5.189 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.676 -13.436 5.045 1.00 0.00 H new ATOM 0 HG LEU A 93 10.568 -13.547 2.695 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.442 -15.628 2.015 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.328 -15.826 3.546 1.00 0.00 H new ATOM 0 HD13 LEU A 93 8.558 -15.649 3.560 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.467 -13.445 1.410 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.545 -13.379 2.931 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.643 -12.048 2.497 1.00 0.00 H new ATOM 209 N ARG A 94 10.377 -12.003 7.330 1.00 0.00 N ATOM 210 CA ARG A 94 10.006 -11.596 8.680 1.00 0.00 C ATOM 211 C ARG A 94 10.459 -10.166 8.960 1.00 0.00 C ATOM 212 O ARG A 94 9.718 -9.372 9.539 1.00 0.00 O ATOM 213 CB ARG A 94 10.617 -12.548 9.709 1.00 0.00 C ATOM 214 CG ARG A 94 10.179 -12.264 11.137 1.00 0.00 C ATOM 215 CD ARG A 94 10.983 -13.078 12.138 1.00 0.00 C ATOM 216 NE ARG A 94 10.388 -14.389 12.382 1.00 0.00 N ATOM 217 CZ ARG A 94 9.375 -14.592 13.218 1.00 0.00 C ATOM 218 NH1 ARG A 94 8.849 -13.575 13.886 1.00 0.00 N ATOM 219 NH2 ARG A 94 8.888 -15.814 13.387 1.00 0.00 N ATOM 0 H ARG A 94 11.124 -12.697 7.289 1.00 0.00 H new ATOM 0 HA ARG A 94 8.920 -11.636 8.759 1.00 0.00 H new ATOM 0 HB2 ARG A 94 10.345 -13.571 9.451 1.00 0.00 H new ATOM 0 HB3 ARG A 94 11.704 -12.483 9.651 1.00 0.00 H new ATOM 0 HG2 ARG A 94 10.298 -11.202 11.351 1.00 0.00 H new ATOM 0 HG3 ARG A 94 9.119 -12.494 11.246 1.00 0.00 H new ATOM 0 HD2 ARG A 94 12.000 -13.205 11.768 1.00 0.00 H new ATOM 0 HD3 ARG A 94 11.052 -12.531 13.078 1.00 0.00 H new ATOM 0 HE ARG A 94 10.771 -15.193 11.884 1.00 0.00 H new ATOM 0 HH11 ARG A 94 9.222 -12.634 13.759 1.00 0.00 H new ATOM 0 HH12 ARG A 94 8.072 -13.733 14.527 1.00 0.00 H new ATOM 0 HH21 ARG A 94 9.291 -16.599 12.875 1.00 0.00 H new ATOM 0 HH22 ARG A 94 8.111 -15.969 14.029 1.00 0.00 H new ATOM 233 N ALA A 95 11.680 -9.846 8.546 1.00 0.00 N ATOM 234 CA ALA A 95 12.232 -8.512 8.751 1.00 0.00 C ATOM 235 C ALA A 95 11.472 -7.473 7.935 1.00 0.00 C ATOM 236 O ALA A 95 11.194 -6.373 8.415 1.00 0.00 O ATOM 237 CB ALA A 95 13.710 -8.491 8.391 1.00 0.00 C ATOM 0 H ALA A 95 12.307 -10.492 8.066 1.00 0.00 H new ATOM 0 HA ALA A 95 12.123 -8.259 9.806 1.00 0.00 H new ATOM 0 HB1 ALA A 95 14.109 -7.489 8.549 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.248 -9.199 9.021 1.00 0.00 H new ATOM 0 HB3 ALA A 95 13.834 -8.770 7.345 1.00 0.00 H new ATOM 243 N LEU A 96 11.138 -7.826 6.699 1.00 0.00 N ATOM 244 CA LEU A 96 10.410 -6.923 5.815 1.00 0.00 C ATOM 245 C LEU A 96 8.976 -6.726 6.298 1.00 0.00 C ATOM 246 O LEU A 96 8.478 -5.602 6.352 1.00 0.00 O ATOM 247 CB LEU A 96 10.407 -7.468 4.386 1.00 0.00 C ATOM 248 CG LEU A 96 10.101 -6.456 3.281 1.00 0.00 C ATOM 249 CD1 LEU A 96 10.410 -7.046 1.915 1.00 0.00 C ATOM 250 CD2 LEU A 96 8.648 -6.010 3.355 1.00 0.00 C ATOM 0 H LEU A 96 11.360 -8.732 6.286 1.00 0.00 H new ATOM 0 HA LEU A 96 10.915 -5.957 5.828 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.383 -7.910 4.185 1.00 0.00 H new ATOM 0 HB3 LEU A 96 9.674 -8.273 4.327 1.00 0.00 H new ATOM 0 HG LEU A 96 10.737 -5.583 3.428 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.186 -6.311 1.142 1.00 0.00 H new ATOM 0 HD12 LEU A 96 11.465 -7.315 1.865 1.00 0.00 H new ATOM 0 HD13 LEU A 96 9.801 -7.936 1.757 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.448 -5.290 2.562 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.995 -6.875 3.234 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.459 -5.545 4.323 1.00 0.00 H new ATOM 262 N ASN A 97 8.320 -7.826 6.651 1.00 0.00 N ATOM 263 CA ASN A 97 6.944 -7.774 7.132 1.00 0.00 C ATOM 264 C ASN A 97 6.859 -7.026 8.459 1.00 0.00 C ATOM 265 O ASN A 97 5.994 -6.173 8.649 1.00 0.00 O ATOM 266 CB ASN A 97 6.384 -9.189 7.294 1.00 0.00 C ATOM 267 CG ASN A 97 5.233 -9.245 8.279 1.00 0.00 C ATOM 268 OD1 ASN A 97 4.195 -8.616 8.075 1.00 0.00 O ATOM 269 ND2 ASN A 97 5.412 -10.002 9.355 1.00 0.00 N ATOM 0 H ASN A 97 8.719 -8.764 6.613 1.00 0.00 H new ATOM 0 HA ASN A 97 6.348 -7.237 6.394 1.00 0.00 H new ATOM 0 HB2 ASN A 97 6.048 -9.557 6.325 1.00 0.00 H new ATOM 0 HB3 ASN A 97 7.179 -9.855 7.630 1.00 0.00 H new ATOM 0 HD21 ASN A 97 4.672 -10.079 10.053 1.00 0.00 H new ATOM 0 HD22 ASN A 97 6.289 -10.506 9.484 1.00 0.00 H new ATOM 276 N GLY A 98 7.766 -7.353 9.375 1.00 0.00 N ATOM 277 CA GLY A 98 7.777 -6.704 10.673 1.00 0.00 C ATOM 278 C GLY A 98 8.213 -5.254 10.591 1.00 0.00 C ATOM 279 O GLY A 98 7.640 -4.388 11.254 1.00 0.00 O ATOM 0 H GLY A 98 8.493 -8.056 9.241 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.780 -6.757 11.111 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.447 -7.245 11.341 1.00 0.00 H new ATOM 283 N LEU A 99 9.230 -4.988 9.779 1.00 0.00 N ATOM 284 CA LEU A 99 9.744 -3.633 9.614 1.00 0.00 C ATOM 285 C LEU A 99 8.661 -2.701 9.079 1.00 0.00 C ATOM 286 O LEU A 99 8.467 -1.598 9.591 1.00 0.00 O ATOM 287 CB LEU A 99 10.946 -3.634 8.669 1.00 0.00 C ATOM 288 CG LEU A 99 12.276 -4.082 9.274 1.00 0.00 C ATOM 289 CD1 LEU A 99 13.263 -4.455 8.179 1.00 0.00 C ATOM 290 CD2 LEU A 99 12.852 -2.990 10.164 1.00 0.00 C ATOM 0 H LEU A 99 9.715 -5.693 9.224 1.00 0.00 H new ATOM 0 HA LEU A 99 10.060 -3.269 10.592 1.00 0.00 H new ATOM 0 HB2 LEU A 99 10.717 -4.283 7.824 1.00 0.00 H new ATOM 0 HB3 LEU A 99 11.071 -2.627 8.272 1.00 0.00 H new ATOM 0 HG LEU A 99 12.095 -4.965 9.887 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.204 -4.771 8.629 1.00 0.00 H new ATOM 0 HD12 LEU A 99 12.854 -5.271 7.583 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.440 -3.591 7.539 1.00 0.00 H new ATOM 0 HD21 LEU A 99 13.799 -3.326 10.586 1.00 0.00 H new ATOM 0 HD22 LEU A 99 13.018 -2.089 9.573 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.152 -2.771 10.971 1.00 0.00 H new ATOM 302 N LEU A 100 7.957 -3.153 8.047 1.00 0.00 N ATOM 303 CA LEU A 100 6.891 -2.361 7.442 1.00 0.00 C ATOM 304 C LEU A 100 5.750 -2.140 8.430 1.00 0.00 C ATOM 305 O LEU A 100 5.189 -1.047 8.511 1.00 0.00 O ATOM 306 CB LEU A 100 6.365 -3.054 6.184 1.00 0.00 C ATOM 307 CG LEU A 100 7.277 -3.001 4.958 1.00 0.00 C ATOM 308 CD1 LEU A 100 6.628 -3.711 3.779 1.00 0.00 C ATOM 309 CD2 LEU A 100 7.607 -1.560 4.599 1.00 0.00 C ATOM 0 H LEU A 100 8.105 -4.063 7.612 1.00 0.00 H new ATOM 0 HA LEU A 100 7.303 -1.390 7.168 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.172 -4.100 6.423 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.408 -2.605 5.920 1.00 0.00 H new ATOM 0 HG LEU A 100 8.207 -3.516 5.199 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.291 -3.663 2.915 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.445 -4.754 4.038 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.682 -3.225 3.537 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.257 -1.543 3.724 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.686 -1.020 4.378 1.00 0.00 H new ATOM 0 HD23 LEU A 100 8.115 -1.083 5.438 1.00 0.00 H new ATOM 321 N TYR A 101 5.414 -3.183 9.180 1.00 0.00 N ATOM 322 CA TYR A 101 4.339 -3.103 10.163 1.00 0.00 C ATOM 323 C TYR A 101 4.694 -2.125 11.279 1.00 0.00 C ATOM 324 O TYR A 101 3.871 -1.305 11.687 1.00 0.00 O ATOM 325 CB TYR A 101 4.055 -4.485 10.752 1.00 0.00 C ATOM 326 CG TYR A 101 3.184 -4.449 11.988 1.00 0.00 C ATOM 327 CD1 TYR A 101 1.807 -4.293 11.887 1.00 0.00 C ATOM 328 CD2 TYR A 101 3.738 -4.570 13.256 1.00 0.00 C ATOM 329 CE1 TYR A 101 1.008 -4.259 13.013 1.00 0.00 C ATOM 330 CE2 TYR A 101 2.947 -4.539 14.387 1.00 0.00 C ATOM 331 CZ TYR A 101 1.582 -4.383 14.261 1.00 0.00 C ATOM 332 OH TYR A 101 0.790 -4.349 15.386 1.00 0.00 O ATOM 0 H TYR A 101 5.870 -4.094 9.127 1.00 0.00 H new ATOM 0 HA TYR A 101 3.444 -2.740 9.657 1.00 0.00 H new ATOM 0 HB2 TYR A 101 3.571 -5.101 9.994 1.00 0.00 H new ATOM 0 HB3 TYR A 101 5.001 -4.967 10.998 1.00 0.00 H new ATOM 0 HD1 TYR A 101 1.354 -4.197 10.911 1.00 0.00 H new ATOM 0 HD2 TYR A 101 4.806 -4.690 13.359 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -0.061 -4.136 12.917 1.00 0.00 H new ATOM 0 HE2 TYR A 101 3.394 -4.636 15.365 1.00 0.00 H new ATOM 0 HH TYR A 101 1.350 -4.451 16.184 1.00 0.00 H new ATOM 342 N LYS A 102 5.925 -2.217 11.768 1.00 0.00 N ATOM 343 CA LYS A 102 6.393 -1.341 12.836 1.00 0.00 C ATOM 344 C LYS A 102 6.555 0.090 12.334 1.00 0.00 C ATOM 345 O LYS A 102 6.113 1.039 12.981 1.00 0.00 O ATOM 346 CB LYS A 102 7.723 -1.850 13.396 1.00 0.00 C ATOM 347 CG LYS A 102 8.463 -0.822 14.234 1.00 0.00 C ATOM 348 CD LYS A 102 7.681 -0.452 15.482 1.00 0.00 C ATOM 349 CE LYS A 102 7.605 -1.616 16.458 1.00 0.00 C ATOM 350 NZ LYS A 102 6.997 -1.212 17.757 1.00 0.00 N ATOM 0 H LYS A 102 6.618 -2.890 11.442 1.00 0.00 H new ATOM 0 HA LYS A 102 5.646 -1.347 13.630 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.537 -2.736 14.004 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.361 -2.160 12.569 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.438 -1.217 14.519 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.643 0.073 13.638 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.153 0.402 15.968 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.674 -0.143 15.203 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.018 -2.422 16.017 1.00 0.00 H new ATOM 0 HE3 LYS A 102 8.606 -2.010 16.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.963 -2.033 18.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.571 -0.461 18.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.032 -0.860 17.594 1.00 0.00 H new ATOM 364 N ALA A 103 7.190 0.237 11.176 1.00 0.00 N ATOM 365 CA ALA A 103 7.407 1.552 10.585 1.00 0.00 C ATOM 366 C ALA A 103 6.083 2.214 10.217 1.00 0.00 C ATOM 367 O ALA A 103 5.921 3.426 10.364 1.00 0.00 O ATOM 368 CB ALA A 103 8.302 1.440 9.360 1.00 0.00 C ATOM 0 H ALA A 103 7.563 -0.538 10.628 1.00 0.00 H new ATOM 0 HA ALA A 103 7.903 2.178 11.327 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.455 2.430 8.930 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.264 1.018 9.650 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.829 0.792 8.622 1.00 0.00 H new ATOM 374 N LEU A 104 5.140 1.411 9.736 1.00 0.00 N ATOM 375 CA LEU A 104 3.830 1.919 9.345 1.00 0.00 C ATOM 376 C LEU A 104 3.064 2.441 10.557 1.00 0.00 C ATOM 377 O LEU A 104 2.546 3.558 10.544 1.00 0.00 O ATOM 378 CB LEU A 104 3.022 0.821 8.652 1.00 0.00 C ATOM 379 CG LEU A 104 3.357 0.567 7.181 1.00 0.00 C ATOM 380 CD1 LEU A 104 2.812 -0.780 6.734 1.00 0.00 C ATOM 381 CD2 LEU A 104 2.805 1.684 6.308 1.00 0.00 C ATOM 0 H LEU A 104 5.258 0.406 9.608 1.00 0.00 H new ATOM 0 HA LEU A 104 3.981 2.745 8.650 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.164 -0.109 9.202 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.965 1.075 8.724 1.00 0.00 H new ATOM 0 HG LEU A 104 4.442 0.551 7.073 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.060 -0.943 5.685 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.256 -1.571 7.339 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.729 -0.793 6.857 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.053 1.487 5.265 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.722 1.733 6.421 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.244 2.634 6.612 1.00 0.00 H new ATOM 393 N THR A 105 2.998 1.625 11.605 1.00 0.00 N ATOM 394 CA THR A 105 2.298 2.005 12.825 1.00 0.00 C ATOM 395 C THR A 105 2.948 3.219 13.478 1.00 0.00 C ATOM 396 O THR A 105 2.284 3.997 14.164 1.00 0.00 O ATOM 397 CB THR A 105 2.268 0.846 13.840 1.00 0.00 C ATOM 398 OG1 THR A 105 1.511 1.224 14.994 1.00 0.00 O ATOM 399 CG2 THR A 105 3.678 0.456 14.257 1.00 0.00 C ATOM 0 H THR A 105 3.421 0.697 11.633 1.00 0.00 H new ATOM 0 HA THR A 105 1.277 2.254 12.537 1.00 0.00 H new ATOM 0 HB THR A 105 1.796 -0.013 13.363 1.00 0.00 H new ATOM 0 HG1 THR A 105 1.496 0.481 15.633 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.632 -0.364 14.974 1.00 0.00 H new ATOM 0 HG22 THR A 105 4.243 0.140 13.380 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.171 1.312 14.717 1.00 0.00 H new ATOM 407 N ASP A 106 4.248 3.377 13.258 1.00 0.00 N ATOM 408 CA ASP A 106 4.988 4.500 13.824 1.00 0.00 C ATOM 409 C ASP A 106 4.570 5.812 13.169 1.00 0.00 C ATOM 410 O ASP A 106 4.330 6.810 13.850 1.00 0.00 O ATOM 411 CB ASP A 106 6.493 4.285 13.651 1.00 0.00 C ATOM 412 CG ASP A 106 7.308 5.447 14.185 1.00 0.00 C ATOM 413 OD1 ASP A 106 7.105 5.825 15.357 1.00 0.00 O ATOM 414 OD2 ASP A 106 8.151 5.976 13.430 1.00 0.00 O ATOM 0 H ASP A 106 4.812 2.742 12.692 1.00 0.00 H new ATOM 0 HA ASP A 106 4.757 4.557 14.888 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.788 3.371 14.166 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.718 4.142 12.594 1.00 0.00 H new ATOM 419 N LEU A 107 4.485 5.805 11.843 1.00 0.00 N ATOM 420 CA LEU A 107 4.097 6.995 11.094 1.00 0.00 C ATOM 421 C LEU A 107 2.682 7.431 11.461 1.00 0.00 C ATOM 422 O LEU A 107 2.368 8.622 11.460 1.00 0.00 O ATOM 423 CB LEU A 107 4.187 6.728 9.591 1.00 0.00 C ATOM 424 CG LEU A 107 5.594 6.736 8.991 1.00 0.00 C ATOM 425 CD1 LEU A 107 5.545 6.389 7.511 1.00 0.00 C ATOM 426 CD2 LEU A 107 6.256 8.089 9.202 1.00 0.00 C ATOM 0 H LEU A 107 4.680 4.988 11.264 1.00 0.00 H new ATOM 0 HA LEU A 107 4.785 7.799 11.355 1.00 0.00 H new ATOM 0 HB2 LEU A 107 3.732 5.759 9.387 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.588 7.477 9.073 1.00 0.00 H new ATOM 0 HG LEU A 107 6.190 5.979 9.501 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.555 6.400 7.101 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.112 5.397 7.384 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.933 7.122 6.986 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.256 8.076 8.769 1.00 0.00 H new ATOM 0 HD22 LEU A 107 5.661 8.864 8.719 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.326 8.297 10.270 1.00 0.00 H new ATOM 438 N LEU A 108 1.832 6.460 11.776 1.00 0.00 N ATOM 439 CA LEU A 108 0.450 6.743 12.148 1.00 0.00 C ATOM 440 C LEU A 108 0.367 7.270 13.577 1.00 0.00 C ATOM 441 O LEU A 108 -0.716 7.587 14.070 1.00 0.00 O ATOM 442 CB LEU A 108 -0.405 5.482 12.007 1.00 0.00 C ATOM 443 CG LEU A 108 -0.875 5.145 10.591 1.00 0.00 C ATOM 444 CD1 LEU A 108 0.230 5.416 9.583 1.00 0.00 C ATOM 445 CD2 LEU A 108 -1.328 3.694 10.512 1.00 0.00 C ATOM 0 H LEU A 108 2.075 5.469 11.781 1.00 0.00 H new ATOM 0 HA LEU A 108 0.069 7.511 11.475 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.165 4.636 12.390 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.283 5.589 12.644 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.724 5.784 10.348 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.123 5.170 8.581 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.508 6.469 9.622 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.099 4.803 9.822 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.659 3.471 9.498 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.498 3.039 10.775 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.152 3.532 11.207 1.00 0.00 H new ATOM 457 N CYS A 109 1.517 7.363 14.235 1.00 0.00 N ATOM 458 CA CYS A 109 1.575 7.853 15.607 1.00 0.00 C ATOM 459 C CYS A 109 1.890 9.345 15.638 1.00 0.00 C ATOM 460 O CYS A 109 1.678 10.016 16.649 1.00 0.00 O ATOM 461 CB CYS A 109 2.629 7.081 16.403 1.00 0.00 C ATOM 462 SG CYS A 109 2.235 5.333 16.646 1.00 0.00 S ATOM 0 H CYS A 109 2.422 7.106 13.840 1.00 0.00 H new ATOM 0 HA CYS A 109 0.598 7.696 16.064 1.00 0.00 H new ATOM 0 HB2 CYS A 109 3.587 7.159 15.888 1.00 0.00 H new ATOM 0 HB3 CYS A 109 2.752 7.554 17.377 1.00 0.00 H new ATOM 0 HG CYS A 109 1.944 4.790 15.501 1.00 0.00 H new ATOM 468 N THR A 110 2.400 9.861 14.524 1.00 0.00 N ATOM 469 CA THR A 110 2.747 11.273 14.424 1.00 0.00 C ATOM 470 C THR A 110 1.919 11.968 13.349 1.00 0.00 C ATOM 471 O THR A 110 2.046 11.689 12.156 1.00 0.00 O ATOM 472 CB THR A 110 4.242 11.463 14.107 1.00 0.00 C ATOM 473 OG1 THR A 110 4.999 10.372 14.643 1.00 0.00 O ATOM 474 CG2 THR A 110 4.756 12.774 14.683 1.00 0.00 C ATOM 0 H THR A 110 2.582 9.321 13.678 1.00 0.00 H new ATOM 0 HA THR A 110 2.529 11.721 15.393 1.00 0.00 H new ATOM 0 HB THR A 110 4.360 11.490 13.024 1.00 0.00 H new ATOM 0 HG1 THR A 110 5.948 10.499 14.436 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.814 12.886 14.446 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.198 13.605 14.251 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.625 12.772 15.765 1.00 0.00 H new ATOM 482 N PRO A 111 1.051 12.896 13.777 1.00 0.00 N ATOM 483 CA PRO A 111 0.186 13.651 12.866 1.00 0.00 C ATOM 484 C PRO A 111 0.969 14.639 12.009 1.00 0.00 C ATOM 485 O PRO A 111 0.400 15.323 11.159 1.00 0.00 O ATOM 486 CB PRO A 111 -0.761 14.396 13.811 1.00 0.00 C ATOM 487 CG PRO A 111 -0.003 14.516 15.088 1.00 0.00 C ATOM 488 CD PRO A 111 0.846 13.279 15.184 1.00 0.00 C ATOM 0 HA PRO A 111 -0.324 13.000 12.156 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.026 15.376 13.414 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -1.692 13.847 13.953 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.614 15.414 15.092 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.681 14.591 15.938 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.792 13.479 15.688 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.345 12.491 15.746 1.00 0.00 H new ATOM 496 N GLU A 112 2.277 14.707 12.238 1.00 0.00 N ATOM 497 CA GLU A 112 3.137 15.613 11.485 1.00 0.00 C ATOM 498 C GLU A 112 2.991 15.381 9.984 1.00 0.00 C ATOM 499 O GLU A 112 2.754 16.317 9.220 1.00 0.00 O ATOM 500 CB GLU A 112 4.598 15.428 11.901 1.00 0.00 C ATOM 501 CG GLU A 112 4.982 16.215 13.142 1.00 0.00 C ATOM 502 CD GLU A 112 6.105 15.561 13.924 1.00 0.00 C ATOM 503 OE1 GLU A 112 6.529 14.453 13.536 1.00 0.00 O ATOM 504 OE2 GLU A 112 6.558 16.157 14.924 1.00 0.00 O ATOM 0 H GLU A 112 2.764 14.147 12.938 1.00 0.00 H new ATOM 0 HA GLU A 112 2.829 16.634 11.709 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.784 14.369 12.080 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.243 15.730 11.076 1.00 0.00 H new ATOM 0 HG2 GLU A 112 5.285 17.221 12.850 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.109 16.319 13.786 1.00 0.00 H new ATOM 511 N VAL A 113 3.134 14.126 9.568 1.00 0.00 N ATOM 512 CA VAL A 113 3.018 13.770 8.160 1.00 0.00 C ATOM 513 C VAL A 113 1.589 13.372 7.810 1.00 0.00 C ATOM 514 O VAL A 113 0.981 13.937 6.901 1.00 0.00 O ATOM 515 CB VAL A 113 3.966 12.612 7.793 1.00 0.00 C ATOM 516 CG1 VAL A 113 3.629 11.370 8.603 1.00 0.00 C ATOM 517 CG2 VAL A 113 3.899 12.321 6.302 1.00 0.00 C ATOM 0 H VAL A 113 3.330 13.339 10.187 1.00 0.00 H new ATOM 0 HA VAL A 113 3.297 14.654 7.586 1.00 0.00 H new ATOM 0 HB VAL A 113 4.986 12.909 8.036 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.309 10.562 8.331 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.733 11.589 9.666 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.603 11.067 8.394 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.575 11.501 6.061 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.880 12.044 6.031 1.00 0.00 H new ATOM 0 HG23 VAL A 113 4.194 13.210 5.744 1.00 0.00 H new ATOM 527 N SER A 114 1.057 12.395 8.538 1.00 0.00 N ATOM 528 CA SER A 114 -0.301 11.918 8.302 1.00 0.00 C ATOM 529 C SER A 114 -1.299 12.667 9.180 1.00 0.00 C ATOM 530 O SER A 114 -1.928 12.081 10.060 1.00 0.00 O ATOM 531 CB SER A 114 -0.391 10.416 8.575 1.00 0.00 C ATOM 532 OG SER A 114 -1.281 9.785 7.671 1.00 0.00 O ATOM 0 H SER A 114 1.546 11.918 9.296 1.00 0.00 H new ATOM 0 HA SER A 114 -0.550 12.105 7.257 1.00 0.00 H new ATOM 0 HB2 SER A 114 0.599 9.968 8.488 1.00 0.00 H new ATOM 0 HB3 SER A 114 -0.728 10.249 9.598 1.00 0.00 H new ATOM 0 HG SER A 114 -0.909 8.921 7.395 1.00 0.00 H new ATOM 538 N GLN A 115 -1.438 13.965 8.932 1.00 0.00 N ATOM 539 CA GLN A 115 -2.359 14.795 9.700 1.00 0.00 C ATOM 540 C GLN A 115 -3.793 14.298 9.551 1.00 0.00 C ATOM 541 O GLN A 115 -4.516 14.158 10.536 1.00 0.00 O ATOM 542 CB GLN A 115 -2.262 16.253 9.248 1.00 0.00 C ATOM 543 CG GLN A 115 -0.846 16.805 9.271 1.00 0.00 C ATOM 544 CD GLN A 115 -0.684 18.034 8.397 1.00 0.00 C ATOM 545 OE1 GLN A 115 -1.528 18.321 7.547 1.00 0.00 O ATOM 546 NE2 GLN A 115 0.403 18.767 8.603 1.00 0.00 N ATOM 0 H GLN A 115 -0.925 14.465 8.206 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.079 14.728 10.751 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -2.660 16.338 8.237 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -2.893 16.867 9.891 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -0.574 17.055 10.297 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -0.153 16.032 8.937 1.00 0.00 H new ATOM 0 HE21 GLN A 115 1.076 18.491 9.318 1.00 0.00 H new ATOM 0 HE22 GLN A 115 0.566 19.606 8.046 1.00 0.00 H new ATOM 555 N GLU A 116 -4.196 14.033 8.312 1.00 0.00 N ATOM 556 CA GLU A 116 -5.545 13.552 8.035 1.00 0.00 C ATOM 557 C GLU A 116 -5.774 12.182 8.666 1.00 0.00 C ATOM 558 O GLU A 116 -6.831 11.920 9.242 1.00 0.00 O ATOM 559 CB GLU A 116 -5.784 13.477 6.526 1.00 0.00 C ATOM 560 CG GLU A 116 -6.081 14.824 5.889 1.00 0.00 C ATOM 561 CD GLU A 116 -6.601 14.697 4.470 1.00 0.00 C ATOM 562 OE1 GLU A 116 -5.953 14.004 3.659 1.00 0.00 O ATOM 563 OE2 GLU A 116 -7.659 15.291 4.172 1.00 0.00 O ATOM 0 H GLU A 116 -3.609 14.143 7.485 1.00 0.00 H new ATOM 0 HA GLU A 116 -6.252 14.257 8.473 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -4.905 13.045 6.048 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -6.617 12.801 6.332 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -6.816 15.354 6.495 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -5.174 15.428 5.887 1.00 0.00 H new ATOM 570 N LEU A 117 -4.778 11.311 8.553 1.00 0.00 N ATOM 571 CA LEU A 117 -4.869 9.966 9.111 1.00 0.00 C ATOM 572 C LEU A 117 -5.009 10.015 10.630 1.00 0.00 C ATOM 573 O LEU A 117 -5.910 9.401 11.201 1.00 0.00 O ATOM 574 CB LEU A 117 -3.636 9.148 8.727 1.00 0.00 C ATOM 575 CG LEU A 117 -3.724 7.642 8.978 1.00 0.00 C ATOM 576 CD1 LEU A 117 -5.008 7.077 8.389 1.00 0.00 C ATOM 577 CD2 LEU A 117 -2.511 6.932 8.396 1.00 0.00 C ATOM 0 H LEU A 117 -3.897 11.512 8.080 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.757 9.487 8.698 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.434 9.308 7.668 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.780 9.538 9.277 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.737 7.473 10.055 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.053 6.004 8.577 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.866 7.563 8.853 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -5.026 7.258 7.314 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.591 5.861 8.584 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.467 7.109 7.321 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.605 7.316 8.865 1.00 0.00 H new ATOM 589 N TYR A 118 -4.112 10.751 11.277 1.00 0.00 N ATOM 590 CA TYR A 118 -4.134 10.881 12.729 1.00 0.00 C ATOM 591 C TYR A 118 -5.519 11.295 13.218 1.00 0.00 C ATOM 592 O TYR A 118 -6.064 10.701 14.149 1.00 0.00 O ATOM 593 CB TYR A 118 -3.093 11.903 13.187 1.00 0.00 C ATOM 594 CG TYR A 118 -2.847 11.890 14.679 1.00 0.00 C ATOM 595 CD1 TYR A 118 -2.130 10.860 15.275 1.00 0.00 C ATOM 596 CD2 TYR A 118 -3.331 12.907 15.492 1.00 0.00 C ATOM 597 CE1 TYR A 118 -1.903 10.843 16.638 1.00 0.00 C ATOM 598 CE2 TYR A 118 -3.107 12.899 16.855 1.00 0.00 C ATOM 599 CZ TYR A 118 -2.393 11.865 17.423 1.00 0.00 C ATOM 600 OH TYR A 118 -2.170 11.853 18.781 1.00 0.00 O ATOM 0 H TYR A 118 -3.361 11.267 10.819 1.00 0.00 H new ATOM 0 HA TYR A 118 -3.892 9.909 13.159 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.153 11.708 12.671 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.419 12.900 12.890 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.743 10.059 14.663 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -3.892 13.718 15.051 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.345 10.034 17.086 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -3.489 13.698 17.473 1.00 0.00 H new ATOM 0 HH TYR A 118 -2.581 12.645 19.187 1.00 0.00 H new ATOM 610 N ASP A 119 -6.082 12.316 12.582 1.00 0.00 N ATOM 611 CA ASP A 119 -7.404 12.810 12.950 1.00 0.00 C ATOM 612 C ASP A 119 -8.394 11.658 13.093 1.00 0.00 C ATOM 613 O ASP A 119 -9.409 11.779 13.780 1.00 0.00 O ATOM 614 CB ASP A 119 -7.909 13.806 11.904 1.00 0.00 C ATOM 615 CG ASP A 119 -7.328 15.192 12.097 1.00 0.00 C ATOM 616 OD1 ASP A 119 -6.088 15.308 12.183 1.00 0.00 O ATOM 617 OD2 ASP A 119 -8.113 16.162 12.162 1.00 0.00 O ATOM 0 H ASP A 119 -5.644 12.818 11.809 1.00 0.00 H new ATOM 0 HA ASP A 119 -7.321 13.316 13.912 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -7.654 13.444 10.908 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -8.996 13.861 11.954 1.00 0.00 H new ATOM 622 N LEU A 120 -8.093 10.542 12.439 1.00 0.00 N ATOM 623 CA LEU A 120 -8.957 9.367 12.492 1.00 0.00 C ATOM 624 C LEU A 120 -8.561 8.452 13.647 1.00 0.00 C ATOM 625 O LEU A 120 -9.413 7.819 14.269 1.00 0.00 O ATOM 626 CB LEU A 120 -8.889 8.599 11.171 1.00 0.00 C ATOM 627 CG LEU A 120 -9.306 9.375 9.921 1.00 0.00 C ATOM 628 CD1 LEU A 120 -8.869 8.638 8.665 1.00 0.00 C ATOM 629 CD2 LEU A 120 -10.811 9.603 9.912 1.00 0.00 C ATOM 0 H LEU A 120 -7.257 10.425 11.866 1.00 0.00 H new ATOM 0 HA LEU A 120 -9.980 9.706 12.655 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.867 8.246 11.031 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.523 7.716 11.254 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.812 10.346 9.938 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.174 9.205 7.786 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.785 8.527 8.667 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.334 7.653 8.641 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.090 10.157 9.015 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.325 8.642 9.919 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -11.098 10.174 10.795 1.00 0.00 H new ATOM 641 N ASN A 121 -7.264 8.390 13.928 1.00 0.00 N ATOM 642 CA ASN A 121 -6.755 7.554 15.009 1.00 0.00 C ATOM 643 C ASN A 121 -6.771 6.081 14.611 1.00 0.00 C ATOM 644 O ASN A 121 -7.177 5.220 15.392 1.00 0.00 O ATOM 645 CB ASN A 121 -7.587 7.760 16.276 1.00 0.00 C ATOM 646 CG ASN A 121 -7.965 9.213 16.489 1.00 0.00 C ATOM 647 OD1 ASN A 121 -9.052 9.646 16.106 1.00 0.00 O ATOM 648 ND2 ASN A 121 -7.066 9.974 17.103 1.00 0.00 N ATOM 0 H ASN A 121 -6.546 8.909 13.422 1.00 0.00 H new ATOM 0 HA ASN A 121 -5.724 7.848 15.207 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.493 7.157 16.215 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -7.024 7.403 17.139 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.264 10.960 17.274 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -6.178 9.573 17.403 1.00 0.00 H new ATOM 655 N VAL A 122 -6.327 5.798 13.390 1.00 0.00 N ATOM 656 CA VAL A 122 -6.288 4.430 12.889 1.00 0.00 C ATOM 657 C VAL A 122 -5.180 3.628 13.563 1.00 0.00 C ATOM 658 O VAL A 122 -4.219 4.195 14.081 1.00 0.00 O ATOM 659 CB VAL A 122 -6.075 4.397 11.364 1.00 0.00 C ATOM 660 CG1 VAL A 122 -4.800 5.136 10.986 1.00 0.00 C ATOM 661 CG2 VAL A 122 -6.038 2.961 10.862 1.00 0.00 C ATOM 0 H VAL A 122 -5.989 6.499 12.730 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.252 3.980 13.124 1.00 0.00 H new ATOM 0 HB VAL A 122 -6.914 4.903 10.887 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.667 5.102 9.905 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -4.872 6.174 11.310 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -3.947 4.662 11.472 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.887 2.957 9.783 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.219 2.428 11.345 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.981 2.469 11.098 1.00 0.00 H new ATOM 671 N GLU A 123 -5.322 2.307 13.551 1.00 0.00 N ATOM 672 CA GLU A 123 -4.332 1.427 14.161 1.00 0.00 C ATOM 673 C GLU A 123 -4.181 0.138 13.359 1.00 0.00 C ATOM 674 O GLU A 123 -5.151 -0.589 13.142 1.00 0.00 O ATOM 675 CB GLU A 123 -4.728 1.101 15.603 1.00 0.00 C ATOM 676 CG GLU A 123 -4.710 2.306 16.527 1.00 0.00 C ATOM 677 CD GLU A 123 -4.651 1.918 17.992 1.00 0.00 C ATOM 678 OE1 GLU A 123 -5.680 1.456 18.526 1.00 0.00 O ATOM 679 OE2 GLU A 123 -3.573 2.077 18.604 1.00 0.00 O ATOM 0 H GLU A 123 -6.112 1.822 13.126 1.00 0.00 H new ATOM 0 HA GLU A 123 -3.374 1.946 14.163 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -5.727 0.666 15.607 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -4.049 0.343 15.995 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -3.850 2.931 16.286 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -5.601 2.908 16.350 1.00 0.00 H new ATOM 686 N LEU A 124 -2.958 -0.139 12.921 1.00 0.00 N ATOM 687 CA LEU A 124 -2.678 -1.340 12.142 1.00 0.00 C ATOM 688 C LEU A 124 -2.957 -2.597 12.960 1.00 0.00 C ATOM 689 O LEU A 124 -2.745 -2.620 14.172 1.00 0.00 O ATOM 690 CB LEU A 124 -1.223 -1.338 11.669 1.00 0.00 C ATOM 691 CG LEU A 124 -0.918 -0.482 10.439 1.00 0.00 C ATOM 692 CD1 LEU A 124 0.577 -0.227 10.324 1.00 0.00 C ATOM 693 CD2 LEU A 124 -1.446 -1.152 9.179 1.00 0.00 C ATOM 0 H LEU A 124 -2.144 0.452 13.092 1.00 0.00 H new ATOM 0 HA LEU A 124 -3.336 -1.341 11.273 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.595 -0.994 12.491 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.931 -2.366 11.453 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.421 0.478 10.554 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.775 0.384 9.443 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.926 0.296 11.214 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.102 -1.178 10.232 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.220 -0.529 8.314 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.972 -2.126 9.059 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.525 -1.282 9.261 1.00 0.00 H new ATOM 705 N SER A 125 -3.431 -3.641 12.288 1.00 0.00 N ATOM 706 CA SER A 125 -3.741 -4.901 12.952 1.00 0.00 C ATOM 707 C SER A 125 -2.809 -6.011 12.474 1.00 0.00 C ATOM 708 O SER A 125 -2.413 -6.882 13.249 1.00 0.00 O ATOM 709 CB SER A 125 -5.196 -5.295 12.693 1.00 0.00 C ATOM 710 OG SER A 125 -5.394 -5.653 11.336 1.00 0.00 O ATOM 0 H SER A 125 -3.609 -3.639 11.284 1.00 0.00 H new ATOM 0 HA SER A 125 -3.595 -4.763 14.023 1.00 0.00 H new ATOM 0 HB2 SER A 125 -5.470 -6.131 13.337 1.00 0.00 H new ATOM 0 HB3 SER A 125 -5.853 -4.465 12.953 1.00 0.00 H new ATOM 0 HG SER A 125 -4.892 -5.040 10.759 1.00 0.00 H new ATOM 716 N LYS A 126 -2.462 -5.972 11.192 1.00 0.00 N ATOM 717 CA LYS A 126 -1.576 -6.971 10.608 1.00 0.00 C ATOM 718 C LYS A 126 -1.222 -6.610 9.169 1.00 0.00 C ATOM 719 O LYS A 126 -1.962 -5.890 8.499 1.00 0.00 O ATOM 720 CB LYS A 126 -2.233 -8.353 10.652 1.00 0.00 C ATOM 721 CG LYS A 126 -3.480 -8.461 9.791 1.00 0.00 C ATOM 722 CD LYS A 126 -3.974 -9.895 9.702 1.00 0.00 C ATOM 723 CE LYS A 126 -4.733 -10.302 10.955 1.00 0.00 C ATOM 724 NZ LYS A 126 -5.234 -11.702 10.870 1.00 0.00 N ATOM 0 H LYS A 126 -2.782 -5.258 10.537 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.657 -6.993 11.194 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -1.510 -9.100 10.325 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -2.492 -8.590 11.684 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -4.266 -7.830 10.206 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -3.266 -8.086 8.790 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -4.621 -10.005 8.832 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.126 -10.564 9.555 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -4.081 -10.202 11.823 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -5.573 -9.624 11.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -5.746 -11.941 11.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -5.876 -11.792 10.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -4.431 -12.352 10.751 1.00 0.00 H new ATOM 738 N VAL A 127 -0.086 -7.116 8.699 1.00 0.00 N ATOM 739 CA VAL A 127 0.365 -6.849 7.339 1.00 0.00 C ATOM 740 C VAL A 127 0.638 -8.146 6.586 1.00 0.00 C ATOM 741 O VAL A 127 1.301 -9.047 7.100 1.00 0.00 O ATOM 742 CB VAL A 127 1.639 -5.984 7.329 1.00 0.00 C ATOM 743 CG1 VAL A 127 2.146 -5.796 5.908 1.00 0.00 C ATOM 744 CG2 VAL A 127 1.376 -4.641 7.993 1.00 0.00 C ATOM 0 H VAL A 127 0.539 -7.713 9.241 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.438 -6.305 6.841 1.00 0.00 H new ATOM 0 HB VAL A 127 2.412 -6.500 7.899 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.047 -5.182 5.921 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.376 -6.768 5.472 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.379 -5.303 5.310 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.287 -4.043 7.977 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.588 -4.116 7.453 1.00 0.00 H new ATOM 0 HG23 VAL A 127 1.065 -4.800 9.025 1.00 0.00 H new ATOM 754 N SER A 128 0.124 -8.234 5.363 1.00 0.00 N ATOM 755 CA SER A 128 0.310 -9.423 4.539 1.00 0.00 C ATOM 756 C SER A 128 1.184 -9.113 3.328 1.00 0.00 C ATOM 757 O SER A 128 0.828 -8.288 2.486 1.00 0.00 O ATOM 758 CB SER A 128 -1.044 -9.968 4.080 1.00 0.00 C ATOM 759 OG SER A 128 -0.954 -11.342 3.745 1.00 0.00 O ATOM 0 H SER A 128 -0.424 -7.496 4.921 1.00 0.00 H new ATOM 0 HA SER A 128 0.812 -10.179 5.143 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.782 -9.831 4.871 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.393 -9.402 3.216 1.00 0.00 H new ATOM 0 HG SER A 128 -1.833 -11.667 3.457 1.00 0.00 H new ATOM 765 N LEU A 129 2.329 -9.780 3.246 1.00 0.00 N ATOM 766 CA LEU A 129 3.256 -9.577 2.138 1.00 0.00 C ATOM 767 C LEU A 129 3.308 -10.809 1.239 1.00 0.00 C ATOM 768 O LEU A 129 3.275 -11.943 1.718 1.00 0.00 O ATOM 769 CB LEU A 129 4.655 -9.260 2.669 1.00 0.00 C ATOM 770 CG LEU A 129 5.771 -9.202 1.625 1.00 0.00 C ATOM 771 CD1 LEU A 129 5.725 -7.885 0.866 1.00 0.00 C ATOM 772 CD2 LEU A 129 7.129 -9.390 2.286 1.00 0.00 C ATOM 0 H LEU A 129 2.638 -10.467 3.934 1.00 0.00 H new ATOM 0 HA LEU A 129 2.899 -8.733 1.547 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.617 -8.301 3.185 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.919 -10.012 3.413 1.00 0.00 H new ATOM 0 HG LEU A 129 5.619 -10.013 0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.527 -7.862 0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 129 4.764 -7.789 0.361 1.00 0.00 H new ATOM 0 HD13 LEU A 129 5.852 -7.058 1.565 1.00 0.00 H new ATOM 0 HD21 LEU A 129 7.912 -9.346 1.529 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.289 -8.600 3.020 1.00 0.00 H new ATOM 0 HD23 LEU A 129 7.160 -10.359 2.784 1.00 0.00 H new ATOM 784 N THR A 130 3.392 -10.579 -0.067 1.00 0.00 N ATOM 785 CA THR A 130 3.451 -11.669 -1.033 1.00 0.00 C ATOM 786 C THR A 130 4.779 -12.411 -0.945 1.00 0.00 C ATOM 787 O THR A 130 5.790 -11.872 -0.493 1.00 0.00 O ATOM 788 CB THR A 130 3.256 -11.155 -2.472 1.00 0.00 C ATOM 789 OG1 THR A 130 3.896 -9.883 -2.629 1.00 0.00 O ATOM 790 CG2 THR A 130 1.778 -11.029 -2.807 1.00 0.00 C ATOM 0 H THR A 130 3.421 -9.647 -0.481 1.00 0.00 H new ATOM 0 HA THR A 130 2.640 -12.354 -0.787 1.00 0.00 H new ATOM 0 HB THR A 130 3.707 -11.875 -3.155 1.00 0.00 H new ATOM 0 HG1 THR A 130 3.263 -9.169 -2.407 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.666 -10.664 -3.828 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.300 -12.004 -2.716 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.307 -10.328 -2.118 1.00 0.00 H new ATOM 798 N PRO A 131 4.781 -13.677 -1.388 1.00 0.00 N ATOM 799 CA PRO A 131 5.981 -14.519 -1.371 1.00 0.00 C ATOM 800 C PRO A 131 7.026 -14.061 -2.382 1.00 0.00 C ATOM 801 O PRO A 131 8.218 -14.325 -2.221 1.00 0.00 O ATOM 802 CB PRO A 131 5.447 -15.904 -1.746 1.00 0.00 C ATOM 803 CG PRO A 131 4.207 -15.634 -2.527 1.00 0.00 C ATOM 804 CD PRO A 131 3.613 -14.383 -1.941 1.00 0.00 C ATOM 0 HA PRO A 131 6.487 -14.488 -0.406 1.00 0.00 H new ATOM 0 HB2 PRO A 131 6.174 -16.462 -2.337 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.234 -16.500 -0.858 1.00 0.00 H new ATOM 0 HG2 PRO A 131 4.433 -15.500 -3.585 1.00 0.00 H new ATOM 0 HG3 PRO A 131 3.510 -16.469 -2.453 1.00 0.00 H new ATOM 0 HD2 PRO A 131 3.105 -13.787 -2.699 1.00 0.00 H new ATOM 0 HD3 PRO A 131 2.878 -14.611 -1.169 1.00 0.00 H new ATOM 812 N ASP A 132 6.573 -13.372 -3.424 1.00 0.00 N ATOM 813 CA ASP A 132 7.469 -12.875 -4.461 1.00 0.00 C ATOM 814 C ASP A 132 8.074 -11.534 -4.059 1.00 0.00 C ATOM 815 O ASP A 132 8.796 -10.908 -4.836 1.00 0.00 O ATOM 816 CB ASP A 132 6.721 -12.734 -5.787 1.00 0.00 C ATOM 817 CG ASP A 132 6.573 -14.057 -6.512 1.00 0.00 C ATOM 818 OD1 ASP A 132 7.590 -14.570 -7.026 1.00 0.00 O ATOM 819 OD2 ASP A 132 5.441 -14.581 -6.565 1.00 0.00 O ATOM 0 H ASP A 132 5.590 -13.145 -3.573 1.00 0.00 H new ATOM 0 HA ASP A 132 8.277 -13.596 -4.584 1.00 0.00 H new ATOM 0 HB2 ASP A 132 5.733 -12.313 -5.600 1.00 0.00 H new ATOM 0 HB3 ASP A 132 7.252 -12.030 -6.427 1.00 0.00 H new ATOM 824 N PHE A 133 7.774 -11.096 -2.840 1.00 0.00 N ATOM 825 CA PHE A 133 8.287 -9.828 -2.335 1.00 0.00 C ATOM 826 C PHE A 133 7.935 -8.684 -3.282 1.00 0.00 C ATOM 827 O PHE A 133 8.622 -7.663 -3.320 1.00 0.00 O ATOM 828 CB PHE A 133 9.804 -9.904 -2.150 1.00 0.00 C ATOM 829 CG PHE A 133 10.218 -10.405 -0.796 1.00 0.00 C ATOM 830 CD1 PHE A 133 9.770 -9.779 0.356 1.00 0.00 C ATOM 831 CD2 PHE A 133 11.055 -11.502 -0.675 1.00 0.00 C ATOM 832 CE1 PHE A 133 10.150 -10.238 1.603 1.00 0.00 C ATOM 833 CE2 PHE A 133 11.438 -11.966 0.570 1.00 0.00 C ATOM 834 CZ PHE A 133 10.984 -11.333 1.710 1.00 0.00 C ATOM 0 H PHE A 133 7.178 -11.601 -2.184 1.00 0.00 H new ATOM 0 HA PHE A 133 7.820 -9.634 -1.369 1.00 0.00 H new ATOM 0 HB2 PHE A 133 10.223 -10.558 -2.914 1.00 0.00 H new ATOM 0 HB3 PHE A 133 10.231 -8.914 -2.309 1.00 0.00 H new ATOM 0 HD1 PHE A 133 9.116 -8.923 0.279 1.00 0.00 H new ATOM 0 HD2 PHE A 133 11.413 -12.001 -1.564 1.00 0.00 H new ATOM 0 HE1 PHE A 133 9.795 -9.740 2.493 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.091 -12.822 0.651 1.00 0.00 H new ATOM 0 HZ PHE A 133 11.281 -11.694 2.684 1.00 0.00 H new ATOM 844 N SER A 134 6.861 -8.863 -4.044 1.00 0.00 N ATOM 845 CA SER A 134 6.420 -7.849 -4.994 1.00 0.00 C ATOM 846 C SER A 134 5.440 -6.881 -4.339 1.00 0.00 C ATOM 847 O SER A 134 5.790 -5.744 -4.024 1.00 0.00 O ATOM 848 CB SER A 134 5.767 -8.508 -6.210 1.00 0.00 C ATOM 849 OG SER A 134 5.114 -7.548 -7.022 1.00 0.00 O ATOM 0 H SER A 134 6.280 -9.701 -4.022 1.00 0.00 H new ATOM 0 HA SER A 134 7.295 -7.288 -5.321 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.524 -9.029 -6.796 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.048 -9.258 -5.879 1.00 0.00 H new ATOM 0 HG SER A 134 4.706 -7.995 -7.793 1.00 0.00 H new ATOM 855 N ALA A 135 4.210 -7.340 -4.137 1.00 0.00 N ATOM 856 CA ALA A 135 3.178 -6.517 -3.517 1.00 0.00 C ATOM 857 C ALA A 135 3.178 -6.686 -2.002 1.00 0.00 C ATOM 858 O ALA A 135 3.556 -7.738 -1.485 1.00 0.00 O ATOM 859 CB ALA A 135 1.812 -6.864 -4.090 1.00 0.00 C ATOM 0 H ALA A 135 3.903 -8.278 -4.394 1.00 0.00 H new ATOM 0 HA ALA A 135 3.398 -5.473 -3.739 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.051 -6.242 -3.618 1.00 0.00 H new ATOM 0 HB2 ALA A 135 1.812 -6.684 -5.165 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.593 -7.914 -3.898 1.00 0.00 H new ATOM 865 N CYS A 136 2.751 -5.645 -1.296 1.00 0.00 N ATOM 866 CA CYS A 136 2.703 -5.678 0.162 1.00 0.00 C ATOM 867 C CYS A 136 1.348 -5.197 0.672 1.00 0.00 C ATOM 868 O CYS A 136 1.079 -3.997 0.710 1.00 0.00 O ATOM 869 CB CYS A 136 3.819 -4.813 0.750 1.00 0.00 C ATOM 870 SG CYS A 136 3.794 -4.701 2.554 1.00 0.00 S ATOM 0 H CYS A 136 2.433 -4.768 -1.709 1.00 0.00 H new ATOM 0 HA CYS A 136 2.846 -6.710 0.482 1.00 0.00 H new ATOM 0 HB2 CYS A 136 4.781 -5.217 0.435 1.00 0.00 H new ATOM 0 HB3 CYS A 136 3.743 -3.809 0.333 1.00 0.00 H new ATOM 0 HG CYS A 136 2.614 -4.324 2.949 1.00 0.00 H new ATOM 876 N ARG A 137 0.499 -6.143 1.062 1.00 0.00 N ATOM 877 CA ARG A 137 -0.829 -5.816 1.567 1.00 0.00 C ATOM 878 C ARG A 137 -0.782 -5.509 3.061 1.00 0.00 C ATOM 879 O ARG A 137 -0.049 -6.150 3.813 1.00 0.00 O ATOM 880 CB ARG A 137 -1.797 -6.970 1.302 1.00 0.00 C ATOM 881 CG ARG A 137 -2.410 -6.945 -0.089 1.00 0.00 C ATOM 882 CD ARG A 137 -1.538 -7.680 -1.095 1.00 0.00 C ATOM 883 NE ARG A 137 -1.450 -9.108 -0.802 1.00 0.00 N ATOM 884 CZ ARG A 137 -1.035 -10.014 -1.681 1.00 0.00 C ATOM 885 NH1 ARG A 137 -0.672 -9.642 -2.901 1.00 0.00 N ATOM 886 NH2 ARG A 137 -0.983 -11.295 -1.340 1.00 0.00 N ATOM 0 H ARG A 137 0.707 -7.141 1.038 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.182 -4.928 1.042 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.270 -7.914 1.440 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -2.596 -6.940 2.042 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.399 -7.402 -0.060 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -2.546 -5.912 -0.410 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -1.943 -7.540 -2.097 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -0.538 -7.247 -1.092 1.00 0.00 H new ATOM 0 HE ARG A 137 -1.722 -9.427 0.128 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -0.711 -8.658 -3.167 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -0.354 -10.340 -3.573 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -1.262 -11.585 -0.403 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -0.664 -11.990 -2.015 1.00 0.00 H new ATOM 900 N ALA A 138 -1.569 -4.525 3.482 1.00 0.00 N ATOM 901 CA ALA A 138 -1.619 -4.135 4.886 1.00 0.00 C ATOM 902 C ALA A 138 -3.059 -4.041 5.379 1.00 0.00 C ATOM 903 O ALA A 138 -3.881 -3.337 4.793 1.00 0.00 O ATOM 904 CB ALA A 138 -0.901 -2.809 5.091 1.00 0.00 C ATOM 0 H ALA A 138 -2.181 -3.983 2.871 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.113 -4.904 5.469 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -0.946 -2.530 6.144 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.141 -2.908 4.786 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.383 -2.038 4.490 1.00 0.00 H new ATOM 910 N TYR A 139 -3.357 -4.755 6.459 1.00 0.00 N ATOM 911 CA TYR A 139 -4.699 -4.754 7.029 1.00 0.00 C ATOM 912 C TYR A 139 -4.773 -3.840 8.247 1.00 0.00 C ATOM 913 O TYR A 139 -3.931 -3.911 9.142 1.00 0.00 O ATOM 914 CB TYR A 139 -5.112 -6.175 7.417 1.00 0.00 C ATOM 915 CG TYR A 139 -5.327 -7.089 6.232 1.00 0.00 C ATOM 916 CD1 TYR A 139 -4.260 -7.494 5.440 1.00 0.00 C ATOM 917 CD2 TYR A 139 -6.597 -7.546 5.903 1.00 0.00 C ATOM 918 CE1 TYR A 139 -4.452 -8.328 4.355 1.00 0.00 C ATOM 919 CE2 TYR A 139 -6.798 -8.381 4.822 1.00 0.00 C ATOM 920 CZ TYR A 139 -5.722 -8.770 4.051 1.00 0.00 C ATOM 921 OH TYR A 139 -5.919 -9.601 2.972 1.00 0.00 O ATOM 0 H TYR A 139 -2.688 -5.342 6.957 1.00 0.00 H new ATOM 0 HA TYR A 139 -5.387 -4.377 6.273 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.345 -6.604 8.061 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -6.031 -6.130 8.002 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -3.263 -7.151 5.676 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -7.442 -7.243 6.503 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.612 -8.632 3.748 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -7.792 -8.728 4.581 1.00 0.00 H new ATOM 0 HH TYR A 139 -6.871 -9.820 2.898 1.00 0.00 H new ATOM 931 N TRP A 140 -5.787 -2.982 8.274 1.00 0.00 N ATOM 932 CA TRP A 140 -5.972 -2.053 9.383 1.00 0.00 C ATOM 933 C TRP A 140 -7.365 -2.197 9.987 1.00 0.00 C ATOM 934 O TRP A 140 -8.342 -2.421 9.273 1.00 0.00 O ATOM 935 CB TRP A 140 -5.754 -0.614 8.912 1.00 0.00 C ATOM 936 CG TRP A 140 -6.618 -0.232 7.749 1.00 0.00 C ATOM 937 CD1 TRP A 140 -6.422 -0.564 6.439 1.00 0.00 C ATOM 938 CD2 TRP A 140 -7.813 0.555 7.791 1.00 0.00 C ATOM 939 NE1 TRP A 140 -7.423 -0.030 5.664 1.00 0.00 N ATOM 940 CE2 TRP A 140 -8.289 0.660 6.470 1.00 0.00 C ATOM 941 CE3 TRP A 140 -8.528 1.180 8.816 1.00 0.00 C ATOM 942 CZ2 TRP A 140 -9.446 1.365 6.150 1.00 0.00 C ATOM 943 CZ3 TRP A 140 -9.676 1.880 8.497 1.00 0.00 C ATOM 944 CH2 TRP A 140 -10.126 1.967 7.173 1.00 0.00 C ATOM 0 H TRP A 140 -6.493 -2.910 7.541 1.00 0.00 H new ATOM 0 HA TRP A 140 -5.236 -2.292 10.151 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -5.952 0.066 9.741 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -4.708 -0.484 8.636 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -5.601 -1.159 6.067 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -7.507 -0.131 4.653 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -8.189 1.117 9.840 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -9.794 1.434 5.130 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -10.236 2.368 9.281 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -11.028 2.520 6.956 1.00 0.00 H new ATOM 955 N LYS A 141 -7.449 -2.068 11.307 1.00 0.00 N ATOM 956 CA LYS A 141 -8.722 -2.183 12.008 1.00 0.00 C ATOM 957 C LYS A 141 -9.831 -1.469 11.242 1.00 0.00 C ATOM 958 O LYS A 141 -9.727 -0.278 10.944 1.00 0.00 O ATOM 959 CB LYS A 141 -8.606 -1.601 13.418 1.00 0.00 C ATOM 960 CG LYS A 141 -7.829 -2.484 14.379 1.00 0.00 C ATOM 961 CD LYS A 141 -8.256 -2.254 15.819 1.00 0.00 C ATOM 962 CE LYS A 141 -7.115 -2.524 16.788 1.00 0.00 C ATOM 963 NZ LYS A 141 -7.060 -3.956 17.194 1.00 0.00 N ATOM 0 H LYS A 141 -6.650 -1.884 11.913 1.00 0.00 H new ATOM 0 HA LYS A 141 -8.975 -3.241 12.078 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -8.121 -0.626 13.361 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -9.607 -1.436 13.817 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -7.981 -3.531 14.116 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.763 -2.282 14.278 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -8.600 -1.227 15.938 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -9.099 -2.903 16.058 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.170 -2.241 16.324 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.235 -1.900 17.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -6.269 -4.100 17.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -7.952 -4.219 17.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -6.920 -4.550 16.352 1.00 0.00 H new ATOM 977 N THR A 142 -10.894 -2.202 10.926 1.00 0.00 N ATOM 978 CA THR A 142 -12.022 -1.639 10.195 1.00 0.00 C ATOM 979 C THR A 142 -13.347 -2.059 10.820 1.00 0.00 C ATOM 980 O THR A 142 -13.374 -2.729 11.853 1.00 0.00 O ATOM 981 CB THR A 142 -12.005 -2.071 8.716 1.00 0.00 C ATOM 982 OG1 THR A 142 -11.723 -3.471 8.618 1.00 0.00 O ATOM 983 CG2 THR A 142 -10.965 -1.282 7.934 1.00 0.00 C ATOM 0 H THR A 142 -10.997 -3.188 11.165 1.00 0.00 H new ATOM 0 HA THR A 142 -11.925 -0.555 10.250 1.00 0.00 H new ATOM 0 HB THR A 142 -12.987 -1.869 8.289 1.00 0.00 H new ATOM 0 HG1 THR A 142 -12.021 -3.805 7.746 1.00 0.00 H new ATOM 0 HG21 THR A 142 -10.971 -1.604 6.893 1.00 0.00 H new ATOM 0 HG22 THR A 142 -11.200 -0.219 7.986 1.00 0.00 H new ATOM 0 HG23 THR A 142 -9.978 -1.457 8.362 1.00 0.00 H new ATOM 991 N THR A 143 -14.447 -1.662 10.188 1.00 0.00 N ATOM 992 CA THR A 143 -15.776 -1.996 10.683 1.00 0.00 C ATOM 993 C THR A 143 -16.701 -2.406 9.542 1.00 0.00 C ATOM 994 O THR A 143 -16.314 -2.372 8.373 1.00 0.00 O ATOM 995 CB THR A 143 -16.408 -0.814 11.441 1.00 0.00 C ATOM 996 OG1 THR A 143 -17.787 -1.088 11.715 1.00 0.00 O ATOM 997 CG2 THR A 143 -16.291 0.471 10.634 1.00 0.00 C ATOM 0 H THR A 143 -14.443 -1.108 9.331 1.00 0.00 H new ATOM 0 HA THR A 143 -15.655 -2.834 11.369 1.00 0.00 H new ATOM 0 HB THR A 143 -15.871 -0.685 12.380 1.00 0.00 H new ATOM 0 HG1 THR A 143 -18.181 -0.332 12.199 1.00 0.00 H new ATOM 0 HG21 THR A 143 -16.744 1.292 11.189 1.00 0.00 H new ATOM 0 HG22 THR A 143 -15.239 0.692 10.453 1.00 0.00 H new ATOM 0 HG23 THR A 143 -16.806 0.350 9.681 1.00 0.00 H new ATOM 1005 N LEU A 144 -17.924 -2.792 9.887 1.00 0.00 N ATOM 1006 CA LEU A 144 -18.905 -3.208 8.891 1.00 0.00 C ATOM 1007 C LEU A 144 -19.502 -1.999 8.177 1.00 0.00 C ATOM 1008 O LEU A 144 -20.425 -2.133 7.374 1.00 0.00 O ATOM 1009 CB LEU A 144 -20.017 -4.025 9.551 1.00 0.00 C ATOM 1010 CG LEU A 144 -20.875 -4.873 8.611 1.00 0.00 C ATOM 1011 CD1 LEU A 144 -20.090 -6.075 8.110 1.00 0.00 C ATOM 1012 CD2 LEU A 144 -22.150 -5.320 9.312 1.00 0.00 C ATOM 0 H LEU A 144 -18.260 -2.826 10.849 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.396 -3.828 8.153 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -19.565 -4.684 10.292 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.672 -3.341 10.090 1.00 0.00 H new ATOM 0 HG LEU A 144 -21.151 -4.262 7.751 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -20.717 -6.666 7.443 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -19.207 -5.733 7.570 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -19.783 -6.688 8.957 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -22.749 -5.922 8.629 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -21.894 -5.913 10.190 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -22.722 -4.445 9.620 1.00 0.00 H new ATOM 1024 N SER A 145 -18.966 -0.819 8.473 1.00 0.00 N ATOM 1025 CA SER A 145 -19.447 0.414 7.861 1.00 0.00 C ATOM 1026 C SER A 145 -18.666 0.729 6.589 1.00 0.00 C ATOM 1027 O SER A 145 -17.525 1.187 6.645 1.00 0.00 O ATOM 1028 CB SER A 145 -19.328 1.578 8.847 1.00 0.00 C ATOM 1029 OG SER A 145 -19.739 1.189 10.147 1.00 0.00 O ATOM 0 H SER A 145 -18.199 -0.691 9.133 1.00 0.00 H new ATOM 0 HA SER A 145 -20.496 0.275 7.598 1.00 0.00 H new ATOM 0 HB2 SER A 145 -18.296 1.929 8.878 1.00 0.00 H new ATOM 0 HB3 SER A 145 -19.938 2.413 8.504 1.00 0.00 H new ATOM 0 HG SER A 145 -19.652 1.950 10.759 1.00 0.00 H new ATOM 1035 N ALA A 146 -19.290 0.481 5.442 1.00 0.00 N ATOM 1036 CA ALA A 146 -18.656 0.739 4.156 1.00 0.00 C ATOM 1037 C ALA A 146 -18.403 2.230 3.958 1.00 0.00 C ATOM 1038 O ALA A 146 -17.449 2.623 3.286 1.00 0.00 O ATOM 1039 CB ALA A 146 -19.514 0.193 3.025 1.00 0.00 C ATOM 0 H ALA A 146 -20.235 0.101 5.378 1.00 0.00 H new ATOM 0 HA ALA A 146 -17.693 0.229 4.145 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.028 0.393 2.070 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.639 -0.883 3.150 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.491 0.677 3.043 1.00 0.00 H new ATOM 1045 N GLU A 147 -19.263 3.055 4.547 1.00 0.00 N ATOM 1046 CA GLU A 147 -19.132 4.502 4.433 1.00 0.00 C ATOM 1047 C GLU A 147 -17.836 4.984 5.078 1.00 0.00 C ATOM 1048 O GLU A 147 -17.088 5.762 4.486 1.00 0.00 O ATOM 1049 CB GLU A 147 -20.329 5.198 5.086 1.00 0.00 C ATOM 1050 CG GLU A 147 -21.633 5.001 4.332 1.00 0.00 C ATOM 1051 CD GLU A 147 -21.715 5.847 3.077 1.00 0.00 C ATOM 1052 OE1 GLU A 147 -21.378 7.048 3.147 1.00 0.00 O ATOM 1053 OE2 GLU A 147 -22.117 5.309 2.024 1.00 0.00 O ATOM 0 H GLU A 147 -20.057 2.746 5.107 1.00 0.00 H new ATOM 0 HA GLU A 147 -19.106 4.756 3.373 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -20.447 4.823 6.103 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -20.121 6.265 5.162 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -21.738 3.950 4.064 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -22.468 5.248 4.987 1.00 0.00 H new ATOM 1060 N GLN A 148 -17.578 4.516 6.295 1.00 0.00 N ATOM 1061 CA GLN A 148 -16.373 4.899 7.021 1.00 0.00 C ATOM 1062 C GLN A 148 -15.131 4.295 6.374 1.00 0.00 C ATOM 1063 O GLN A 148 -14.076 4.926 6.324 1.00 0.00 O ATOM 1064 CB GLN A 148 -16.469 4.454 8.482 1.00 0.00 C ATOM 1065 CG GLN A 148 -15.919 3.059 8.730 1.00 0.00 C ATOM 1066 CD GLN A 148 -14.411 3.044 8.883 1.00 0.00 C ATOM 1067 OE1 GLN A 148 -13.816 1.862 8.775 1.00 0.00 O flip ATOM 1068 NE2 GLN A 148 -13.787 4.084 9.097 1.00 0.00 N flip ATOM 0 H GLN A 148 -18.187 3.871 6.799 1.00 0.00 H new ATOM 0 HA GLN A 148 -16.287 5.985 6.984 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -15.928 5.165 9.106 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -17.513 4.485 8.795 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -16.376 2.647 9.630 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -16.203 2.409 7.903 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -14.285 4.971 9.173 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.772 4.058 9.198 1.00 0.00 H new ATOM 1077 N ASN A 149 -15.265 3.069 5.878 1.00 0.00 N ATOM 1078 CA ASN A 149 -14.154 2.379 5.234 1.00 0.00 C ATOM 1079 C ASN A 149 -13.792 3.047 3.911 1.00 0.00 C ATOM 1080 O ASN A 149 -12.618 3.152 3.557 1.00 0.00 O ATOM 1081 CB ASN A 149 -14.507 0.910 4.997 1.00 0.00 C ATOM 1082 CG ASN A 149 -14.339 0.066 6.246 1.00 0.00 C ATOM 1083 OD1 ASN A 149 -13.347 0.190 6.964 1.00 0.00 O ATOM 1084 ND2 ASN A 149 -15.311 -0.799 6.510 1.00 0.00 N ATOM 0 H ASN A 149 -16.132 2.533 5.910 1.00 0.00 H new ATOM 0 HA ASN A 149 -13.291 2.435 5.897 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -15.538 0.838 4.649 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -13.875 0.511 4.204 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -15.253 -1.394 7.336 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -16.115 -0.868 5.887 1.00 0.00 H new ATOM 1091 N ALA A 150 -14.810 3.498 3.185 1.00 0.00 N ATOM 1092 CA ALA A 150 -14.600 4.158 1.902 1.00 0.00 C ATOM 1093 C ALA A 150 -13.867 5.484 2.081 1.00 0.00 C ATOM 1094 O ALA A 150 -12.902 5.772 1.372 1.00 0.00 O ATOM 1095 CB ALA A 150 -15.930 4.378 1.198 1.00 0.00 C ATOM 0 H ALA A 150 -15.788 3.418 3.463 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.978 3.510 1.285 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -15.758 4.872 0.241 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -16.415 3.417 1.028 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -16.571 5.004 1.819 1.00 0.00 H new ATOM 1101 N HIS A 151 -14.333 6.288 3.031 1.00 0.00 N ATOM 1102 CA HIS A 151 -13.722 7.585 3.302 1.00 0.00 C ATOM 1103 C HIS A 151 -12.320 7.414 3.880 1.00 0.00 C ATOM 1104 O HIS A 151 -11.372 8.058 3.432 1.00 0.00 O ATOM 1105 CB HIS A 151 -14.590 8.389 4.269 1.00 0.00 C ATOM 1106 CG HIS A 151 -13.863 9.521 4.928 1.00 0.00 C ATOM 1107 ND1 HIS A 151 -12.833 9.519 5.807 1.00 0.00 N flip ATOM 1108 CD2 HIS A 151 -14.175 10.846 4.708 1.00 0.00 C flip ATOM 1109 CE1 HIS A 151 -12.544 10.830 6.098 1.00 0.00 C flip ATOM 1110 NE2 HIS A 151 -13.368 11.610 5.422 1.00 0.00 N flip ATOM 0 H HIS A 151 -15.131 6.065 3.626 1.00 0.00 H new ATOM 0 HA HIS A 151 -13.644 8.127 2.359 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -15.449 8.786 3.729 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.978 7.721 5.038 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -12.360 8.697 6.183 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -14.957 11.203 4.054 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -11.769 11.168 6.770 1.00 0.00 H new ATOM 1118 N MET A 152 -12.198 6.543 4.876 1.00 0.00 N ATOM 1119 CA MET A 152 -10.911 6.289 5.514 1.00 0.00 C ATOM 1120 C MET A 152 -9.929 5.665 4.528 1.00 0.00 C ATOM 1121 O MET A 152 -8.757 6.038 4.487 1.00 0.00 O ATOM 1122 CB MET A 152 -11.091 5.368 6.723 1.00 0.00 C ATOM 1123 CG MET A 152 -11.550 6.095 7.977 1.00 0.00 C ATOM 1124 SD MET A 152 -11.216 5.160 9.483 1.00 0.00 S ATOM 1125 CE MET A 152 -9.427 5.219 9.528 1.00 0.00 C ATOM 0 H MET A 152 -12.973 6.002 5.259 1.00 0.00 H new ATOM 0 HA MET A 152 -10.505 7.243 5.849 1.00 0.00 H new ATOM 0 HB2 MET A 152 -11.817 4.594 6.475 1.00 0.00 H new ATOM 0 HB3 MET A 152 -10.147 4.864 6.930 1.00 0.00 H new ATOM 0 HG2 MET A 152 -11.050 7.062 8.036 1.00 0.00 H new ATOM 0 HG3 MET A 152 -12.620 6.293 7.907 1.00 0.00 H new ATOM 0 HE1 MET A 152 -9.037 4.238 9.798 1.00 0.00 H new ATOM 0 HE2 MET A 152 -9.047 5.502 8.546 1.00 0.00 H new ATOM 0 HE3 MET A 152 -9.106 5.953 10.267 1.00 0.00 H new ATOM 1135 N GLU A 153 -10.415 4.716 3.735 1.00 0.00 N ATOM 1136 CA GLU A 153 -9.578 4.041 2.750 1.00 0.00 C ATOM 1137 C GLU A 153 -9.061 5.028 1.708 1.00 0.00 C ATOM 1138 O GLU A 153 -7.902 4.967 1.301 1.00 0.00 O ATOM 1139 CB GLU A 153 -10.363 2.921 2.063 1.00 0.00 C ATOM 1140 CG GLU A 153 -9.673 2.364 0.829 1.00 0.00 C ATOM 1141 CD GLU A 153 -10.029 3.127 -0.433 1.00 0.00 C ATOM 1142 OE1 GLU A 153 -11.058 2.794 -1.058 1.00 0.00 O ATOM 1143 OE2 GLU A 153 -9.279 4.057 -0.794 1.00 0.00 O ATOM 0 H GLU A 153 -11.384 4.397 3.755 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.724 3.609 3.271 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -10.524 2.112 2.775 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.346 3.298 1.781 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.593 2.395 0.976 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.948 1.316 0.705 1.00 0.00 H new ATOM 1150 N ALA A 154 -9.931 5.937 1.280 1.00 0.00 N ATOM 1151 CA ALA A 154 -9.564 6.939 0.286 1.00 0.00 C ATOM 1152 C ALA A 154 -8.475 7.865 0.817 1.00 0.00 C ATOM 1153 O ALA A 154 -7.506 8.164 0.120 1.00 0.00 O ATOM 1154 CB ALA A 154 -10.786 7.743 -0.130 1.00 0.00 C ATOM 0 H ALA A 154 -10.895 6.000 1.606 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.170 6.420 -0.588 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.497 8.487 -0.872 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.533 7.074 -0.558 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -11.206 8.245 0.742 1.00 0.00 H new ATOM 1160 N VAL A 155 -8.641 8.316 2.057 1.00 0.00 N ATOM 1161 CA VAL A 155 -7.672 9.208 2.682 1.00 0.00 C ATOM 1162 C VAL A 155 -6.382 8.468 3.020 1.00 0.00 C ATOM 1163 O VAL A 155 -5.284 8.997 2.839 1.00 0.00 O ATOM 1164 CB VAL A 155 -8.239 9.842 3.966 1.00 0.00 C ATOM 1165 CG1 VAL A 155 -8.697 8.764 4.936 1.00 0.00 C ATOM 1166 CG2 VAL A 155 -7.204 10.749 4.614 1.00 0.00 C ATOM 0 H VAL A 155 -9.438 8.078 2.648 1.00 0.00 H new ATOM 0 HA VAL A 155 -7.457 9.997 1.961 1.00 0.00 H new ATOM 0 HB VAL A 155 -9.104 10.449 3.700 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -9.095 9.231 5.837 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.474 8.159 4.468 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -7.852 8.128 5.199 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -7.622 11.189 5.520 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.318 10.167 4.868 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.930 11.543 3.919 1.00 0.00 H new ATOM 1176 N LEU A 156 -6.522 7.243 3.512 1.00 0.00 N ATOM 1177 CA LEU A 156 -5.368 6.428 3.876 1.00 0.00 C ATOM 1178 C LEU A 156 -4.548 6.063 2.642 1.00 0.00 C ATOM 1179 O LEU A 156 -3.319 6.113 2.665 1.00 0.00 O ATOM 1180 CB LEU A 156 -5.822 5.157 4.596 1.00 0.00 C ATOM 1181 CG LEU A 156 -4.710 4.225 5.078 1.00 0.00 C ATOM 1182 CD1 LEU A 156 -3.833 4.927 6.104 1.00 0.00 C ATOM 1183 CD2 LEU A 156 -5.299 2.949 5.661 1.00 0.00 C ATOM 0 H LEU A 156 -7.423 6.791 3.668 1.00 0.00 H new ATOM 0 HA LEU A 156 -4.739 7.012 4.547 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.424 5.447 5.457 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.473 4.596 3.925 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.090 3.957 4.222 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.047 4.249 6.436 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.383 5.811 5.653 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.440 5.225 6.959 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.493 2.298 5.999 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.943 3.198 6.505 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.884 2.436 4.897 1.00 0.00 H new ATOM 1195 N GLN A 157 -5.239 5.697 1.567 1.00 0.00 N ATOM 1196 CA GLN A 157 -4.574 5.325 0.324 1.00 0.00 C ATOM 1197 C GLN A 157 -3.776 6.497 -0.239 1.00 0.00 C ATOM 1198 O GLN A 157 -2.590 6.364 -0.542 1.00 0.00 O ATOM 1199 CB GLN A 157 -5.601 4.852 -0.706 1.00 0.00 C ATOM 1200 CG GLN A 157 -5.919 3.368 -0.611 1.00 0.00 C ATOM 1201 CD GLN A 157 -5.000 2.518 -1.465 1.00 0.00 C ATOM 1202 OE1 GLN A 157 -5.347 2.140 -2.584 1.00 0.00 O ATOM 1203 NE2 GLN A 157 -3.818 2.213 -0.941 1.00 0.00 N ATOM 0 H GLN A 157 -6.257 5.650 1.532 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.884 4.510 0.541 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -6.521 5.421 -0.577 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.228 5.072 -1.706 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.840 3.049 0.428 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -6.951 3.201 -0.918 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.571 2.548 -0.010 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -3.157 1.644 -1.470 1.00 0.00 H new ATOM 1212 N ARG A 158 -4.434 7.643 -0.375 1.00 0.00 N ATOM 1213 CA ARG A 158 -3.785 8.838 -0.903 1.00 0.00 C ATOM 1214 C ARG A 158 -2.658 9.296 0.018 1.00 0.00 C ATOM 1215 O ARG A 158 -1.826 10.119 -0.365 1.00 0.00 O ATOM 1216 CB ARG A 158 -4.806 9.964 -1.075 1.00 0.00 C ATOM 1217 CG ARG A 158 -5.603 10.262 0.184 1.00 0.00 C ATOM 1218 CD ARG A 158 -4.877 11.252 1.082 1.00 0.00 C ATOM 1219 NE ARG A 158 -5.102 12.634 0.666 1.00 0.00 N ATOM 1220 CZ ARG A 158 -4.281 13.303 -0.136 1.00 0.00 C ATOM 1221 NH1 ARG A 158 -3.188 12.720 -0.607 1.00 0.00 N ATOM 1222 NH2 ARG A 158 -4.554 14.559 -0.468 1.00 0.00 N ATOM 0 H ARG A 158 -5.415 7.770 -0.127 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.359 8.591 -1.875 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -4.286 10.869 -1.388 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.495 9.699 -1.877 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -6.579 10.664 -0.088 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -5.781 9.336 0.731 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -5.214 11.123 2.111 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -3.808 11.038 1.068 1.00 0.00 H new ATOM 0 HE ARG A 158 -5.935 13.112 1.010 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -2.975 11.755 -0.354 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -2.560 13.236 -1.223 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -5.394 15.011 -0.107 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -3.923 15.072 -1.084 1.00 0.00 H new ATOM 1236 N SER A 159 -2.637 8.757 1.233 1.00 0.00 N ATOM 1237 CA SER A 159 -1.614 9.114 2.209 1.00 0.00 C ATOM 1238 C SER A 159 -0.571 8.007 2.332 1.00 0.00 C ATOM 1239 O SER A 159 0.313 8.064 3.186 1.00 0.00 O ATOM 1240 CB SER A 159 -2.253 9.382 3.573 1.00 0.00 C ATOM 1241 OG SER A 159 -2.891 10.647 3.598 1.00 0.00 O ATOM 0 H SER A 159 -3.316 8.072 1.565 1.00 0.00 H new ATOM 0 HA SER A 159 -1.117 10.021 1.864 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.979 8.601 3.798 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.490 9.341 4.350 1.00 0.00 H new ATOM 0 HG SER A 159 -3.293 10.793 4.480 1.00 0.00 H new ATOM 1247 N ALA A 160 -0.682 7.000 1.472 1.00 0.00 N ATOM 1248 CA ALA A 160 0.251 5.880 1.482 1.00 0.00 C ATOM 1249 C ALA A 160 1.513 6.211 0.693 1.00 0.00 C ATOM 1250 O ALA A 160 2.628 6.008 1.174 1.00 0.00 O ATOM 1251 CB ALA A 160 -0.414 4.633 0.919 1.00 0.00 C ATOM 0 H ALA A 160 -1.409 6.937 0.759 1.00 0.00 H new ATOM 0 HA ALA A 160 0.539 5.689 2.516 1.00 0.00 H new ATOM 0 HB1 ALA A 160 0.295 3.805 0.933 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -1.282 4.378 1.527 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -0.732 4.822 -0.106 1.00 0.00 H new ATOM 1257 N ALA A 161 1.330 6.721 -0.520 1.00 0.00 N ATOM 1258 CA ALA A 161 2.455 7.080 -1.375 1.00 0.00 C ATOM 1259 C ALA A 161 3.552 7.774 -0.576 1.00 0.00 C ATOM 1260 O ALA A 161 4.687 7.300 -0.519 1.00 0.00 O ATOM 1261 CB ALA A 161 1.986 7.972 -2.516 1.00 0.00 C ATOM 0 H ALA A 161 0.414 6.895 -0.933 1.00 0.00 H new ATOM 0 HA ALA A 161 2.871 6.163 -1.792 1.00 0.00 H new ATOM 0 HB1 ALA A 161 2.836 8.233 -3.147 1.00 0.00 H new ATOM 0 HB2 ALA A 161 1.242 7.442 -3.110 1.00 0.00 H new ATOM 0 HB3 ALA A 161 1.544 8.881 -2.109 1.00 0.00 H new ATOM 1267 N HIS A 162 3.207 8.901 0.040 1.00 0.00 N ATOM 1268 CA HIS A 162 4.164 9.660 0.837 1.00 0.00 C ATOM 1269 C HIS A 162 4.762 8.793 1.941 1.00 0.00 C ATOM 1270 O HIS A 162 5.967 8.830 2.189 1.00 0.00 O ATOM 1271 CB HIS A 162 3.490 10.889 1.447 1.00 0.00 C ATOM 1272 CG HIS A 162 4.457 11.921 1.941 1.00 0.00 C ATOM 1273 ND1 HIS A 162 5.705 12.109 1.385 1.00 0.00 N ATOM 1274 CD2 HIS A 162 4.354 12.824 2.943 1.00 0.00 C ATOM 1275 CE1 HIS A 162 6.328 13.082 2.025 1.00 0.00 C ATOM 1276 NE2 HIS A 162 5.529 13.533 2.976 1.00 0.00 N ATOM 0 H HIS A 162 2.273 9.308 0.002 1.00 0.00 H new ATOM 0 HA HIS A 162 4.970 9.985 0.179 1.00 0.00 H new ATOM 0 HB2 HIS A 162 2.837 11.343 0.701 1.00 0.00 H new ATOM 0 HB3 HIS A 162 2.856 10.572 2.275 1.00 0.00 H new ATOM 0 HD2 HIS A 162 3.505 12.962 3.596 1.00 0.00 H new ATOM 0 HE1 HIS A 162 7.321 13.447 1.808 1.00 0.00 H new ATOM 0 HE2 HIS A 162 5.749 14.285 3.628 1.00 0.00 H new ATOM 1284 N MET A 163 3.911 8.014 2.601 1.00 0.00 N ATOM 1285 CA MET A 163 4.356 7.137 3.678 1.00 0.00 C ATOM 1286 C MET A 163 5.426 6.169 3.184 1.00 0.00 C ATOM 1287 O MET A 163 6.427 5.936 3.862 1.00 0.00 O ATOM 1288 CB MET A 163 3.172 6.356 4.251 1.00 0.00 C ATOM 1289 CG MET A 163 2.477 7.065 5.403 1.00 0.00 C ATOM 1290 SD MET A 163 1.622 5.923 6.506 1.00 0.00 S ATOM 1291 CE MET A 163 -0.074 6.145 5.974 1.00 0.00 C ATOM 0 H MET A 163 2.910 7.972 2.409 1.00 0.00 H new ATOM 0 HA MET A 163 4.787 7.758 4.463 1.00 0.00 H new ATOM 0 HB2 MET A 163 2.448 6.175 3.457 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.521 5.381 4.592 1.00 0.00 H new ATOM 0 HG2 MET A 163 3.213 7.632 5.973 1.00 0.00 H new ATOM 0 HG3 MET A 163 1.761 7.783 5.004 1.00 0.00 H new ATOM 0 HE1 MET A 163 -0.699 5.372 6.420 1.00 0.00 H new ATOM 0 HE2 MET A 163 -0.429 7.126 6.290 1.00 0.00 H new ATOM 0 HE3 MET A 163 -0.127 6.072 4.888 1.00 0.00 H new ATOM 1301 N ARG A 164 5.209 5.608 1.998 1.00 0.00 N ATOM 1302 CA ARG A 164 6.155 4.665 1.415 1.00 0.00 C ATOM 1303 C ARG A 164 7.546 5.283 1.310 1.00 0.00 C ATOM 1304 O ARG A 164 8.545 4.653 1.658 1.00 0.00 O ATOM 1305 CB ARG A 164 5.677 4.220 0.031 1.00 0.00 C ATOM 1306 CG ARG A 164 6.219 2.866 -0.395 1.00 0.00 C ATOM 1307 CD ARG A 164 5.938 2.590 -1.863 1.00 0.00 C ATOM 1308 NE ARG A 164 4.507 2.598 -2.158 1.00 0.00 N ATOM 1309 CZ ARG A 164 4.010 2.589 -3.389 1.00 0.00 C ATOM 1310 NH1 ARG A 164 4.824 2.570 -4.436 1.00 0.00 N ATOM 1311 NH2 ARG A 164 2.697 2.597 -3.576 1.00 0.00 N ATOM 0 H ARG A 164 4.387 5.791 1.423 1.00 0.00 H new ATOM 0 HA ARG A 164 6.212 3.795 2.070 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.588 4.183 0.027 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.974 4.968 -0.704 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.294 2.831 -0.216 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.768 2.084 0.216 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.438 3.340 -2.475 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.359 1.623 -2.137 1.00 0.00 H new ATOM 0 HE ARG A 164 3.854 2.611 -1.375 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.834 2.562 -4.296 1.00 0.00 H new ATOM 0 HH12 ARG A 164 4.440 2.563 -5.381 1.00 0.00 H new ATOM 0 HH21 ARG A 164 2.068 2.610 -2.773 1.00 0.00 H new ATOM 0 HH22 ARG A 164 2.317 2.590 -4.522 1.00 0.00 H new ATOM 1325 N HIS A 165 7.603 6.521 0.828 1.00 0.00 N ATOM 1326 CA HIS A 165 8.871 7.225 0.677 1.00 0.00 C ATOM 1327 C HIS A 165 9.528 7.457 2.035 1.00 0.00 C ATOM 1328 O HIS A 165 10.730 7.242 2.199 1.00 0.00 O ATOM 1329 CB HIS A 165 8.655 8.562 -0.032 1.00 0.00 C ATOM 1330 CG HIS A 165 9.923 9.320 -0.280 1.00 0.00 C ATOM 1331 ND1 HIS A 165 10.455 9.506 -1.538 1.00 0.00 N ATOM 1332 CD2 HIS A 165 10.764 9.943 0.579 1.00 0.00 C ATOM 1333 CE1 HIS A 165 11.570 10.209 -1.443 1.00 0.00 C ATOM 1334 NE2 HIS A 165 11.779 10.487 -0.169 1.00 0.00 N ATOM 0 H HIS A 165 6.786 7.057 0.536 1.00 0.00 H new ATOM 0 HA HIS A 165 9.533 6.605 0.073 1.00 0.00 H new ATOM 0 HB2 HIS A 165 8.156 8.382 -0.985 1.00 0.00 H new ATOM 0 HB3 HIS A 165 7.985 9.178 0.568 1.00 0.00 H new ATOM 0 HD2 HIS A 165 10.657 10.001 1.652 1.00 0.00 H new ATOM 0 HE1 HIS A 165 12.202 10.506 -2.267 1.00 0.00 H new ATOM 0 HE2 HIS A 165 12.567 11.020 0.200 1.00 0.00 H new ATOM 1342 N LEU A 166 8.734 7.897 3.004 1.00 0.00 N ATOM 1343 CA LEU A 166 9.238 8.158 4.348 1.00 0.00 C ATOM 1344 C LEU A 166 9.923 6.923 4.922 1.00 0.00 C ATOM 1345 O LEU A 166 10.908 7.030 5.655 1.00 0.00 O ATOM 1346 CB LEU A 166 8.096 8.596 5.266 1.00 0.00 C ATOM 1347 CG LEU A 166 7.568 10.015 5.052 1.00 0.00 C ATOM 1348 CD1 LEU A 166 6.401 10.297 5.984 1.00 0.00 C ATOM 1349 CD2 LEU A 166 8.678 11.034 5.261 1.00 0.00 C ATOM 0 H LEU A 166 7.738 8.081 2.885 1.00 0.00 H new ATOM 0 HA LEU A 166 9.973 8.961 4.284 1.00 0.00 H new ATOM 0 HB2 LEU A 166 7.268 7.899 5.140 1.00 0.00 H new ATOM 0 HB3 LEU A 166 8.433 8.507 6.299 1.00 0.00 H new ATOM 0 HG LEU A 166 7.214 10.099 4.025 1.00 0.00 H new ATOM 0 HD11 LEU A 166 6.039 11.311 5.817 1.00 0.00 H new ATOM 0 HD12 LEU A 166 5.597 9.588 5.786 1.00 0.00 H new ATOM 0 HD13 LEU A 166 6.729 10.194 7.019 1.00 0.00 H new ATOM 0 HD21 LEU A 166 8.284 12.038 5.105 1.00 0.00 H new ATOM 0 HD22 LEU A 166 9.063 10.949 6.277 1.00 0.00 H new ATOM 0 HD23 LEU A 166 9.483 10.846 4.551 1.00 0.00 H new ATOM 1361 N LEU A 167 9.399 5.750 4.583 1.00 0.00 N ATOM 1362 CA LEU A 167 9.961 4.493 5.064 1.00 0.00 C ATOM 1363 C LEU A 167 11.270 4.173 4.349 1.00 0.00 C ATOM 1364 O LEU A 167 12.218 3.683 4.960 1.00 0.00 O ATOM 1365 CB LEU A 167 8.962 3.353 4.857 1.00 0.00 C ATOM 1366 CG LEU A 167 7.655 3.455 5.643 1.00 0.00 C ATOM 1367 CD1 LEU A 167 6.961 2.103 5.702 1.00 0.00 C ATOM 1368 CD2 LEU A 167 7.916 3.985 7.045 1.00 0.00 C ATOM 0 H LEU A 167 8.586 5.643 3.977 1.00 0.00 H new ATOM 0 HA LEU A 167 10.167 4.599 6.129 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.721 3.296 3.796 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.451 2.416 5.123 1.00 0.00 H new ATOM 0 HG LEU A 167 6.997 4.155 5.128 1.00 0.00 H new ATOM 0 HD11 LEU A 167 6.032 2.195 6.265 1.00 0.00 H new ATOM 0 HD12 LEU A 167 6.739 1.763 4.690 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.613 1.380 6.193 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.974 4.051 7.590 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.592 3.310 7.569 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.369 4.975 6.981 1.00 0.00 H new ATOM 1380 N MET A 168 11.314 4.458 3.051 1.00 0.00 N ATOM 1381 CA MET A 168 12.509 4.203 2.254 1.00 0.00 C ATOM 1382 C MET A 168 13.767 4.602 3.018 1.00 0.00 C ATOM 1383 O MET A 168 14.782 3.908 2.966 1.00 0.00 O ATOM 1384 CB MET A 168 12.437 4.969 0.931 1.00 0.00 C ATOM 1385 CG MET A 168 11.393 4.424 -0.030 1.00 0.00 C ATOM 1386 SD MET A 168 11.424 5.252 -1.632 1.00 0.00 S ATOM 1387 CE MET A 168 11.212 3.859 -2.738 1.00 0.00 C ATOM 0 H MET A 168 10.537 4.865 2.530 1.00 0.00 H new ATOM 0 HA MET A 168 12.556 3.134 2.045 1.00 0.00 H new ATOM 0 HB2 MET A 168 12.217 6.016 1.138 1.00 0.00 H new ATOM 0 HB3 MET A 168 13.414 4.938 0.449 1.00 0.00 H new ATOM 0 HG2 MET A 168 11.559 3.356 -0.174 1.00 0.00 H new ATOM 0 HG3 MET A 168 10.403 4.536 0.413 1.00 0.00 H new ATOM 0 HE1 MET A 168 11.210 4.211 -3.770 1.00 0.00 H new ATOM 0 HE2 MET A 168 12.031 3.154 -2.596 1.00 0.00 H new ATOM 0 HE3 MET A 168 10.265 3.364 -2.522 1.00 0.00 H new ATOM 1397 N SER A 169 13.694 5.725 3.726 1.00 0.00 N ATOM 1398 CA SER A 169 14.829 6.218 4.497 1.00 0.00 C ATOM 1399 C SER A 169 15.577 5.065 5.160 1.00 0.00 C ATOM 1400 O SER A 169 16.788 4.924 4.999 1.00 0.00 O ATOM 1401 CB SER A 169 14.357 7.212 5.560 1.00 0.00 C ATOM 1402 OG SER A 169 15.446 7.950 6.087 1.00 0.00 O ATOM 0 H SER A 169 12.861 6.310 3.781 1.00 0.00 H new ATOM 0 HA SER A 169 15.509 6.724 3.812 1.00 0.00 H new ATOM 0 HB2 SER A 169 13.627 7.895 5.125 1.00 0.00 H new ATOM 0 HB3 SER A 169 13.853 6.677 6.365 1.00 0.00 H new ATOM 0 HG SER A 169 15.118 8.579 6.763 1.00 0.00 H new ATOM 1408 N GLN A 170 14.845 4.244 5.907 1.00 0.00 N ATOM 1409 CA GLN A 170 15.438 3.104 6.595 1.00 0.00 C ATOM 1410 C GLN A 170 16.205 2.218 5.619 1.00 0.00 C ATOM 1411 O GLN A 170 15.631 1.328 4.992 1.00 0.00 O ATOM 1412 CB GLN A 170 14.355 2.287 7.301 1.00 0.00 C ATOM 1413 CG GLN A 170 13.488 3.110 8.240 1.00 0.00 C ATOM 1414 CD GLN A 170 12.310 3.753 7.534 1.00 0.00 C ATOM 1415 OE1 GLN A 170 11.373 3.071 7.119 1.00 0.00 O ATOM 1416 NE2 GLN A 170 12.353 5.072 7.393 1.00 0.00 N ATOM 0 H GLN A 170 13.841 4.348 6.051 1.00 0.00 H new ATOM 0 HA GLN A 170 16.138 3.485 7.339 1.00 0.00 H new ATOM 0 HB2 GLN A 170 13.719 1.817 6.551 1.00 0.00 H new ATOM 0 HB3 GLN A 170 14.828 1.484 7.866 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.121 2.471 9.043 1.00 0.00 H new ATOM 0 HG3 GLN A 170 14.097 3.886 8.704 1.00 0.00 H new ATOM 0 HE21 GLN A 170 13.150 5.598 7.753 1.00 0.00 H new ATOM 0 HE22 GLN A 170 11.589 5.560 6.925 1.00 0.00 H new ATOM 1425 N GLN A 171 17.505 2.468 5.496 1.00 0.00 N ATOM 1426 CA GLN A 171 18.349 1.693 4.595 1.00 0.00 C ATOM 1427 C GLN A 171 18.239 0.202 4.893 1.00 0.00 C ATOM 1428 O GLN A 171 18.214 -0.625 3.981 1.00 0.00 O ATOM 1429 CB GLN A 171 19.806 2.143 4.714 1.00 0.00 C ATOM 1430 CG GLN A 171 20.382 1.977 6.111 1.00 0.00 C ATOM 1431 CD GLN A 171 21.675 2.745 6.305 1.00 0.00 C ATOM 1432 OE1 GLN A 171 21.945 3.717 5.599 1.00 0.00 O ATOM 1433 NE2 GLN A 171 22.482 2.312 7.267 1.00 0.00 N ATOM 0 H GLN A 171 17.996 3.201 6.009 1.00 0.00 H new ATOM 0 HA GLN A 171 18.004 1.867 3.576 1.00 0.00 H new ATOM 0 HB2 GLN A 171 20.412 1.573 4.010 1.00 0.00 H new ATOM 0 HB3 GLN A 171 19.879 3.191 4.422 1.00 0.00 H new ATOM 0 HG2 GLN A 171 19.650 2.315 6.844 1.00 0.00 H new ATOM 0 HG3 GLN A 171 20.560 0.919 6.303 1.00 0.00 H new ATOM 0 HE21 GLN A 171 22.218 1.502 7.828 1.00 0.00 H new ATOM 0 HE22 GLN A 171 23.366 2.789 7.445 1.00 0.00 H new ATOM 1442 N THR A 172 18.175 -0.136 6.178 1.00 0.00 N ATOM 1443 CA THR A 172 18.069 -1.528 6.597 1.00 0.00 C ATOM 1444 C THR A 172 17.235 -2.338 5.611 1.00 0.00 C ATOM 1445 O THR A 172 17.568 -3.480 5.291 1.00 0.00 O ATOM 1446 CB THR A 172 17.443 -1.646 8.000 1.00 0.00 C ATOM 1447 OG1 THR A 172 17.444 -3.014 8.423 1.00 0.00 O ATOM 1448 CG2 THR A 172 16.020 -1.110 8.004 1.00 0.00 C ATOM 0 H THR A 172 18.195 0.535 6.946 1.00 0.00 H new ATOM 0 HA THR A 172 19.083 -1.928 6.624 1.00 0.00 H new ATOM 0 HB THR A 172 18.040 -1.052 8.692 1.00 0.00 H new ATOM 0 HG1 THR A 172 17.046 -3.081 9.316 1.00 0.00 H new ATOM 0 HG21 THR A 172 15.599 -1.204 9.005 1.00 0.00 H new ATOM 0 HG22 THR A 172 16.026 -0.061 7.710 1.00 0.00 H new ATOM 0 HG23 THR A 172 15.414 -1.681 7.300 1.00 0.00 H new ATOM 1456 N LEU A 173 16.149 -1.740 5.131 1.00 0.00 N ATOM 1457 CA LEU A 173 15.267 -2.406 4.180 1.00 0.00 C ATOM 1458 C LEU A 173 15.852 -2.363 2.772 1.00 0.00 C ATOM 1459 O LEU A 173 16.059 -1.289 2.208 1.00 0.00 O ATOM 1460 CB LEU A 173 13.885 -1.750 4.190 1.00 0.00 C ATOM 1461 CG LEU A 173 12.977 -2.117 5.364 1.00 0.00 C ATOM 1462 CD1 LEU A 173 12.041 -0.965 5.695 1.00 0.00 C ATOM 1463 CD2 LEU A 173 12.184 -3.378 5.052 1.00 0.00 C ATOM 0 H LEU A 173 15.859 -0.796 5.385 1.00 0.00 H new ATOM 0 HA LEU A 173 15.170 -3.449 4.482 1.00 0.00 H new ATOM 0 HB2 LEU A 173 14.018 -0.668 4.184 1.00 0.00 H new ATOM 0 HB3 LEU A 173 13.373 -2.013 3.264 1.00 0.00 H new ATOM 0 HG LEU A 173 13.603 -2.312 6.235 1.00 0.00 H new ATOM 0 HD11 LEU A 173 11.402 -1.244 6.533 1.00 0.00 H new ATOM 0 HD12 LEU A 173 12.627 -0.086 5.963 1.00 0.00 H new ATOM 0 HD13 LEU A 173 11.422 -0.738 4.827 1.00 0.00 H new ATOM 0 HD21 LEU A 173 11.543 -3.624 5.899 1.00 0.00 H new ATOM 0 HD22 LEU A 173 11.569 -3.211 4.168 1.00 0.00 H new ATOM 0 HD23 LEU A 173 12.871 -4.203 4.865 1.00 0.00 H new ATOM 1475 N ARG A 174 16.114 -3.538 2.210 1.00 0.00 N ATOM 1476 CA ARG A 174 16.675 -3.635 0.867 1.00 0.00 C ATOM 1477 C ARG A 174 15.723 -3.035 -0.164 1.00 0.00 C ATOM 1478 O ARG A 174 15.998 -1.982 -0.738 1.00 0.00 O ATOM 1479 CB ARG A 174 16.968 -5.095 0.517 1.00 0.00 C ATOM 1480 CG ARG A 174 17.588 -5.279 -0.858 1.00 0.00 C ATOM 1481 CD ARG A 174 18.913 -4.542 -0.975 1.00 0.00 C ATOM 1482 NE ARG A 174 19.811 -5.179 -1.934 1.00 0.00 N ATOM 1483 CZ ARG A 174 21.080 -4.823 -2.102 1.00 0.00 C ATOM 1484 NH1 ARG A 174 21.597 -3.840 -1.378 1.00 0.00 N ATOM 1485 NH2 ARG A 174 21.834 -5.451 -2.995 1.00 0.00 N ATOM 0 H ARG A 174 15.947 -4.436 2.663 1.00 0.00 H new ATOM 0 HA ARG A 174 17.607 -3.070 0.848 1.00 0.00 H new ATOM 0 HB2 ARG A 174 17.639 -5.512 1.268 1.00 0.00 H new ATOM 0 HB3 ARG A 174 16.040 -5.665 0.567 1.00 0.00 H new ATOM 0 HG2 ARG A 174 17.743 -6.341 -1.049 1.00 0.00 H new ATOM 0 HG3 ARG A 174 16.899 -4.915 -1.620 1.00 0.00 H new ATOM 0 HD2 ARG A 174 18.729 -3.512 -1.280 1.00 0.00 H new ATOM 0 HD3 ARG A 174 19.394 -4.504 0.002 1.00 0.00 H new ATOM 0 HE ARG A 174 19.444 -5.939 -2.507 1.00 0.00 H new ATOM 0 HH11 ARG A 174 21.020 -3.355 -0.690 1.00 0.00 H new ATOM 0 HH12 ARG A 174 22.571 -3.568 -1.509 1.00 0.00 H new ATOM 0 HH21 ARG A 174 21.440 -6.208 -3.553 1.00 0.00 H new ATOM 0 HH22 ARG A 174 22.808 -5.177 -3.123 1.00 0.00 H new ATOM 1499 N ASN A 175 14.603 -3.713 -0.393 1.00 0.00 N ATOM 1500 CA ASN A 175 13.611 -3.248 -1.355 1.00 0.00 C ATOM 1501 C ASN A 175 12.267 -3.003 -0.675 1.00 0.00 C ATOM 1502 O ASN A 175 11.778 -3.845 0.078 1.00 0.00 O ATOM 1503 CB ASN A 175 13.446 -4.268 -2.483 1.00 0.00 C ATOM 1504 CG ASN A 175 13.596 -5.697 -1.997 1.00 0.00 C ATOM 1505 OD1 ASN A 175 14.532 -6.020 -1.265 1.00 0.00 O ATOM 1506 ND2 ASN A 175 12.672 -6.559 -2.403 1.00 0.00 N ATOM 0 H ASN A 175 14.360 -4.586 0.075 1.00 0.00 H new ATOM 0 HA ASN A 175 13.963 -2.306 -1.775 1.00 0.00 H new ATOM 0 HB2 ASN A 175 12.465 -4.144 -2.941 1.00 0.00 H new ATOM 0 HB3 ASN A 175 14.186 -4.071 -3.258 1.00 0.00 H new ATOM 0 HD21 ASN A 175 12.720 -7.534 -2.108 1.00 0.00 H new ATOM 0 HD22 ASN A 175 11.914 -6.246 -3.010 1.00 0.00 H new ATOM 1513 N VAL A 176 11.674 -1.845 -0.948 1.00 0.00 N ATOM 1514 CA VAL A 176 10.386 -1.489 -0.365 1.00 0.00 C ATOM 1515 C VAL A 176 9.283 -1.505 -1.418 1.00 0.00 C ATOM 1516 O VAL A 176 9.113 -0.559 -2.188 1.00 0.00 O ATOM 1517 CB VAL A 176 10.433 -0.098 0.294 1.00 0.00 C ATOM 1518 CG1 VAL A 176 9.091 0.239 0.926 1.00 0.00 C ATOM 1519 CG2 VAL A 176 11.549 -0.034 1.325 1.00 0.00 C ATOM 0 H VAL A 176 12.065 -1.137 -1.570 1.00 0.00 H new ATOM 0 HA VAL A 176 10.166 -2.236 0.398 1.00 0.00 H new ATOM 0 HB VAL A 176 10.640 0.644 -0.478 1.00 0.00 H new ATOM 0 HG11 VAL A 176 9.143 1.225 1.387 1.00 0.00 H new ATOM 0 HG12 VAL A 176 8.317 0.237 0.159 1.00 0.00 H new ATOM 0 HG13 VAL A 176 8.850 -0.504 1.686 1.00 0.00 H new ATOM 0 HG21 VAL A 176 11.567 0.956 1.780 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.376 -0.785 2.096 1.00 0.00 H new ATOM 0 HG23 VAL A 176 12.505 -0.227 0.839 1.00 0.00 H new ATOM 1529 N PRO A 177 8.515 -2.603 -1.453 1.00 0.00 N ATOM 1530 CA PRO A 177 7.413 -2.768 -2.407 1.00 0.00 C ATOM 1531 C PRO A 177 6.242 -1.839 -2.106 1.00 0.00 C ATOM 1532 O PRO A 177 6.186 -1.190 -1.062 1.00 0.00 O ATOM 1533 CB PRO A 177 6.998 -4.230 -2.220 1.00 0.00 C ATOM 1534 CG PRO A 177 7.414 -4.566 -0.829 1.00 0.00 C ATOM 1535 CD PRO A 177 8.661 -3.769 -0.565 1.00 0.00 C ATOM 0 HA PRO A 177 7.715 -2.523 -3.425 1.00 0.00 H new ATOM 0 HB2 PRO A 177 5.924 -4.357 -2.354 1.00 0.00 H new ATOM 0 HB3 PRO A 177 7.488 -4.877 -2.947 1.00 0.00 H new ATOM 0 HG2 PRO A 177 6.630 -4.312 -0.115 1.00 0.00 H new ATOM 0 HG3 PRO A 177 7.605 -5.634 -0.726 1.00 0.00 H new ATOM 0 HD2 PRO A 177 8.734 -3.471 0.481 1.00 0.00 H new ATOM 0 HD3 PRO A 177 9.560 -4.341 -0.797 1.00 0.00 H new ATOM 1543 N PRO A 178 5.283 -1.773 -3.042 1.00 0.00 N ATOM 1544 CA PRO A 178 4.095 -0.926 -2.898 1.00 0.00 C ATOM 1545 C PRO A 178 3.145 -1.439 -1.821 1.00 0.00 C ATOM 1546 O PRO A 178 2.850 -2.632 -1.757 1.00 0.00 O ATOM 1547 CB PRO A 178 3.434 -1.007 -4.277 1.00 0.00 C ATOM 1548 CG PRO A 178 3.895 -2.306 -4.842 1.00 0.00 C ATOM 1549 CD PRO A 178 5.285 -2.519 -4.311 1.00 0.00 C ATOM 0 HA PRO A 178 4.351 0.088 -2.591 1.00 0.00 H new ATOM 0 HB2 PRO A 178 2.347 -0.973 -4.198 1.00 0.00 H new ATOM 0 HB3 PRO A 178 3.734 -0.171 -4.909 1.00 0.00 H new ATOM 0 HG2 PRO A 178 3.234 -3.119 -4.541 1.00 0.00 H new ATOM 0 HG3 PRO A 178 3.893 -2.280 -5.932 1.00 0.00 H new ATOM 0 HD2 PRO A 178 5.498 -3.577 -4.155 1.00 0.00 H new ATOM 0 HD3 PRO A 178 6.041 -2.140 -4.999 1.00 0.00 H new ATOM 1557 N ILE A 179 2.670 -0.529 -0.977 1.00 0.00 N ATOM 1558 CA ILE A 179 1.752 -0.890 0.096 1.00 0.00 C ATOM 1559 C ILE A 179 0.301 -0.732 -0.345 1.00 0.00 C ATOM 1560 O ILE A 179 -0.066 0.267 -0.964 1.00 0.00 O ATOM 1561 CB ILE A 179 1.990 -0.032 1.353 1.00 0.00 C ATOM 1562 CG1 ILE A 179 3.369 -0.329 1.946 1.00 0.00 C ATOM 1563 CG2 ILE A 179 0.899 -0.286 2.382 1.00 0.00 C ATOM 1564 CD1 ILE A 179 3.883 0.763 2.858 1.00 0.00 C ATOM 0 H ILE A 179 2.906 0.463 -1.016 1.00 0.00 H new ATOM 0 HA ILE A 179 1.945 -1.935 0.337 1.00 0.00 H new ATOM 0 HB ILE A 179 1.956 1.020 1.069 1.00 0.00 H new ATOM 0 HG12 ILE A 179 3.322 -1.264 2.504 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.080 -0.478 1.134 1.00 0.00 H new ATOM 0 HG21 ILE A 179 1.081 0.327 3.264 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -0.071 -0.029 1.955 1.00 0.00 H new ATOM 0 HG23 ILE A 179 0.904 -1.339 2.665 1.00 0.00 H new ATOM 0 HD11 ILE A 179 4.865 0.485 3.242 1.00 0.00 H new ATOM 0 HD12 ILE A 179 3.963 1.696 2.300 1.00 0.00 H new ATOM 0 HD13 ILE A 179 3.193 0.897 3.691 1.00 0.00 H new ATOM 1576 N VAL A 180 -0.522 -1.724 -0.021 1.00 0.00 N ATOM 1577 CA VAL A 180 -1.935 -1.695 -0.381 1.00 0.00 C ATOM 1578 C VAL A 180 -2.816 -2.005 0.824 1.00 0.00 C ATOM 1579 O VAL A 180 -2.744 -3.094 1.395 1.00 0.00 O ATOM 1580 CB VAL A 180 -2.248 -2.700 -1.505 1.00 0.00 C ATOM 1581 CG1 VAL A 180 -3.709 -2.602 -1.917 1.00 0.00 C ATOM 1582 CG2 VAL A 180 -1.332 -2.468 -2.697 1.00 0.00 C ATOM 0 H VAL A 180 -0.235 -2.558 0.490 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.151 -0.687 -0.735 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.068 -3.707 -1.129 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.912 -3.319 -2.712 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.344 -2.822 -1.059 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.919 -1.594 -2.275 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.567 -3.187 -3.482 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.477 -1.456 -3.076 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.294 -2.594 -2.388 1.00 0.00 H new ATOM 1592 N PHE A 181 -3.648 -1.042 1.206 1.00 0.00 N ATOM 1593 CA PHE A 181 -4.543 -1.212 2.344 1.00 0.00 C ATOM 1594 C PHE A 181 -5.801 -1.975 1.937 1.00 0.00 C ATOM 1595 O PHE A 181 -6.490 -1.598 0.989 1.00 0.00 O ATOM 1596 CB PHE A 181 -4.926 0.150 2.927 1.00 0.00 C ATOM 1597 CG PHE A 181 -3.770 0.881 3.549 1.00 0.00 C ATOM 1598 CD1 PHE A 181 -3.188 0.418 4.718 1.00 0.00 C ATOM 1599 CD2 PHE A 181 -3.266 2.032 2.964 1.00 0.00 C ATOM 1600 CE1 PHE A 181 -2.126 1.090 5.292 1.00 0.00 C ATOM 1601 CE2 PHE A 181 -2.204 2.708 3.534 1.00 0.00 C ATOM 1602 CZ PHE A 181 -1.632 2.235 4.699 1.00 0.00 C ATOM 0 H PHE A 181 -3.721 -0.136 0.744 1.00 0.00 H new ATOM 0 HA PHE A 181 -4.018 -1.790 3.104 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -5.354 0.767 2.137 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.703 0.010 3.678 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -3.569 -0.478 5.186 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -3.708 2.405 2.052 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.682 0.720 6.204 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.822 3.605 3.069 1.00 0.00 H new ATOM 0 HZ PHE A 181 -0.800 2.760 5.145 1.00 0.00 H new ATOM 1612 N VAL A 182 -6.093 -3.051 2.661 1.00 0.00 N ATOM 1613 CA VAL A 182 -7.267 -3.867 2.377 1.00 0.00 C ATOM 1614 C VAL A 182 -8.170 -3.975 3.601 1.00 0.00 C ATOM 1615 O VAL A 182 -7.692 -4.040 4.733 1.00 0.00 O ATOM 1616 CB VAL A 182 -6.869 -5.283 1.920 1.00 0.00 C ATOM 1617 CG1 VAL A 182 -8.089 -6.190 1.865 1.00 0.00 C ATOM 1618 CG2 VAL A 182 -6.173 -5.230 0.568 1.00 0.00 C ATOM 0 H VAL A 182 -5.533 -3.378 3.448 1.00 0.00 H new ATOM 0 HA VAL A 182 -7.809 -3.372 1.571 1.00 0.00 H new ATOM 0 HB VAL A 182 -6.171 -5.697 2.647 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.788 -7.186 1.540 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.541 -6.253 2.855 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.814 -5.782 1.160 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.899 -6.239 0.260 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -6.846 -4.796 -0.171 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -5.275 -4.617 0.645 1.00 0.00 H new ATOM 1628 N GLN A 183 -9.478 -3.995 3.364 1.00 0.00 N ATOM 1629 CA GLN A 183 -10.448 -4.095 4.448 1.00 0.00 C ATOM 1630 C GLN A 183 -10.428 -5.488 5.070 1.00 0.00 C ATOM 1631 O GLN A 183 -10.461 -6.495 4.362 1.00 0.00 O ATOM 1632 CB GLN A 183 -11.853 -3.774 3.935 1.00 0.00 C ATOM 1633 CG GLN A 183 -12.098 -2.288 3.722 1.00 0.00 C ATOM 1634 CD GLN A 183 -13.524 -1.986 3.308 1.00 0.00 C ATOM 1635 OE1 GLN A 183 -14.477 -2.445 3.938 1.00 0.00 O ATOM 1636 NE2 GLN A 183 -13.679 -1.208 2.242 1.00 0.00 N ATOM 0 H GLN A 183 -9.890 -3.943 2.432 1.00 0.00 H new ATOM 0 HA GLN A 183 -10.174 -3.370 5.215 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -12.016 -4.299 2.994 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -12.586 -4.157 4.645 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.869 -1.750 4.642 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.415 -1.917 2.958 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -12.861 -0.849 1.749 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -14.616 -0.970 1.916 1.00 0.00 H new ATOM 1645 N ASP A 184 -10.372 -5.537 6.396 1.00 0.00 N ATOM 1646 CA ASP A 184 -10.348 -6.806 7.114 1.00 0.00 C ATOM 1647 C ASP A 184 -11.576 -7.646 6.775 1.00 0.00 C ATOM 1648 O ASP A 184 -11.458 -8.801 6.366 1.00 0.00 O ATOM 1649 CB ASP A 184 -10.282 -6.562 8.622 1.00 0.00 C ATOM 1650 CG ASP A 184 -10.509 -7.829 9.424 1.00 0.00 C ATOM 1651 OD1 ASP A 184 -9.552 -8.618 9.572 1.00 0.00 O ATOM 1652 OD2 ASP A 184 -11.643 -8.031 9.904 1.00 0.00 O ATOM 0 H ASP A 184 -10.342 -4.713 6.996 1.00 0.00 H new ATOM 0 HA ASP A 184 -9.458 -7.354 6.803 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -9.308 -6.143 8.877 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -11.031 -5.820 8.900 1.00 0.00 H new