USER MOD reduce.3.24.130724 H: found=0, std=0, add=542, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 545 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: C 98 SER OG : rot 88:sc= 1.39 USER MOD Set 1.2: C 150 TYR OH : rot -150:sc= 0.957 USER MOD Set 2.1: C 92 LYS NZ :NH3+ -155:sc= -0.627 (180deg=-4.38!) USER MOD Set 2.2: C 93 SER OG : rot -36:sc= -2.49! USER MOD Single : C 90 MET CE :methyl -131:sc= -1.3 (180deg=-2.27!) USER MOD Single : C 103 MET CE :methyl -130:sc= -1.49 (180deg=-2.41!) USER MOD Single : C 106 LYS NZ :NH3+ 131:sc= 1.33 (180deg=-3.75!) USER MOD Single : C 107 ASN : amide:sc= -0.132 X(o=-0.13,f=-0.13) USER MOD Single : C 111 TYR OH : rot 180:sc= 0 USER MOD Single : C 118 LYS NZ :NH3+ -157:sc= 1.65 (180deg=-1.32) USER MOD Single : C 120 MET CE :methyl -148:sc= -0.38 (180deg=-2.11!) USER MOD Single : C 122 GLN : amide:sc= -0.519 K(o=-0.52,f=-3.4!) USER MOD Single : C 124 THR OG1 : rot 103:sc= 1.11 USER MOD Single : C 127 THR OG1 : rot 42:sc= 0.0486 USER MOD Single : C 129 THR OG1 : rot 180:sc= 0 USER MOD Single : C 137 MET CE :methyl -171:sc= -2.34! (180deg=-2.66!) USER MOD Single : C 138 LYS NZ :NH3+ -149:sc= 0.923 (180deg=-0.947) USER MOD Single : C 142 LYS NZ :NH3+ 156:sc= -1.74! (180deg=-3.63!) USER MOD Single : C 143 ASN : amide:sc= -0.0529 X(o=-0.053,f=-0.058) USER MOD Single : C 144 ASN : amide:sc= -0.24 K(o=-0.24,f=-1.2) USER MOD Single : C 157 MET CE :methyl -162:sc= -0.532 (180deg=-1.86) USER MOD Single : C 158 LYS NZ :NH3+ 168:sc= 2.04 (180deg=1.65) USER MOD ----------------------------------------------------------------- ATOM 1 N MET C 90 7.266 2.628 -4.205 1.00 0.00 N ATOM 2 CA MET C 90 6.279 1.694 -3.547 1.00 0.00 C ATOM 3 C MET C 90 7.022 0.717 -2.611 1.00 0.00 C ATOM 4 O MET C 90 6.860 0.761 -1.404 1.00 0.00 O ATOM 5 CB MET C 90 5.563 0.921 -4.699 1.00 0.00 C ATOM 6 CG MET C 90 4.280 1.650 -5.125 1.00 0.00 C ATOM 7 SD MET C 90 3.076 1.566 -3.773 1.00 0.00 S ATOM 8 CE MET C 90 2.778 -0.231 -3.835 1.00 0.00 C ATOM 0 HA MET C 90 5.556 2.239 -2.940 1.00 0.00 H new ATOM 0 HB2 MET C 90 6.234 0.827 -5.553 1.00 0.00 H new ATOM 0 HB3 MET C 90 5.321 -0.090 -4.370 1.00 0.00 H new ATOM 0 HG2 MET C 90 4.501 2.689 -5.368 1.00 0.00 H new ATOM 0 HG3 MET C 90 3.868 1.193 -6.025 1.00 0.00 H new ATOM 0 HE1 MET C 90 1.705 -0.422 -3.844 1.00 0.00 H new ATOM 0 HE2 MET C 90 3.227 -0.643 -4.739 1.00 0.00 H new ATOM 0 HE3 MET C 90 3.224 -0.704 -2.960 1.00 0.00 H new ATOM 20 N GLY C 91 7.815 -0.167 -3.156 1.00 0.00 N ATOM 21 CA GLY C 91 8.566 -1.152 -2.327 1.00 0.00 C ATOM 22 C GLY C 91 7.788 -2.467 -2.221 1.00 0.00 C ATOM 23 O GLY C 91 8.231 -3.384 -1.571 1.00 0.00 O ATOM 0 H GLY C 91 7.976 -0.248 -4.160 1.00 0.00 H new ATOM 0 HA2 GLY C 91 9.545 -1.336 -2.769 1.00 0.00 H new ATOM 0 HA3 GLY C 91 8.737 -0.743 -1.331 1.00 0.00 H new ATOM 27 N LYS C 92 6.621 -2.576 -2.858 1.00 0.00 N ATOM 28 CA LYS C 92 5.861 -3.850 -2.780 1.00 0.00 C ATOM 29 C LYS C 92 6.456 -4.900 -3.766 1.00 0.00 C ATOM 30 O LYS C 92 6.809 -5.992 -3.347 1.00 0.00 O ATOM 31 CB LYS C 92 4.340 -3.473 -2.962 1.00 0.00 C ATOM 32 CG LYS C 92 3.856 -3.484 -4.424 1.00 0.00 C ATOM 33 CD LYS C 92 3.508 -4.914 -4.824 1.00 0.00 C ATOM 34 CE LYS C 92 2.661 -4.939 -6.111 1.00 0.00 C ATOM 35 NZ LYS C 92 3.640 -5.011 -7.215 1.00 0.00 N1+ ATOM 0 H LYS C 92 6.186 -1.840 -3.414 1.00 0.00 H new ATOM 0 HA LYS C 92 5.946 -4.358 -1.819 1.00 0.00 H new ATOM 0 HB2 LYS C 92 3.733 -4.171 -2.385 1.00 0.00 H new ATOM 0 HB3 LYS C 92 4.171 -2.481 -2.543 1.00 0.00 H new ATOM 0 HG2 LYS C 92 2.984 -2.839 -4.536 1.00 0.00 H new ATOM 0 HG3 LYS C 92 4.632 -3.088 -5.080 1.00 0.00 H new ATOM 0 HD2 LYS C 92 4.424 -5.485 -4.976 1.00 0.00 H new ATOM 0 HD3 LYS C 92 2.961 -5.398 -4.015 1.00 0.00 H new ATOM 0 HE2 LYS C 92 1.989 -5.797 -6.124 1.00 0.00 H new ATOM 0 HE3 LYS C 92 2.041 -4.047 -6.192 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 3.217 -4.617 -8.080 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 4.488 -4.463 -6.964 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 3.905 -6.003 -7.380 1.00 0.00 H new ATOM 49 N SER C 93 6.686 -4.552 -5.040 1.00 0.00 N ATOM 50 CA SER C 93 7.399 -5.515 -5.987 1.00 0.00 C ATOM 51 C SER C 93 7.997 -4.763 -7.244 1.00 0.00 C ATOM 52 O SER C 93 8.979 -4.039 -7.122 1.00 0.00 O ATOM 53 CB SER C 93 6.386 -6.640 -6.402 1.00 0.00 C ATOM 54 OG SER C 93 5.572 -7.077 -5.305 1.00 0.00 O ATOM 0 H SER C 93 6.416 -3.660 -5.455 1.00 0.00 H new ATOM 0 HA SER C 93 8.251 -5.966 -5.478 1.00 0.00 H new ATOM 0 HB2 SER C 93 5.744 -6.270 -7.202 1.00 0.00 H new ATOM 0 HB3 SER C 93 6.937 -7.491 -6.803 1.00 0.00 H new ATOM 0 HG SER C 93 6.103 -7.074 -4.482 1.00 0.00 H new ATOM 60 N GLU C 94 7.441 -4.977 -8.446 1.00 0.00 N ATOM 61 CA GLU C 94 8.000 -4.378 -9.726 1.00 0.00 C ATOM 62 C GLU C 94 7.946 -2.829 -9.768 1.00 0.00 C ATOM 63 O GLU C 94 8.549 -2.212 -10.641 1.00 0.00 O ATOM 64 CB GLU C 94 7.161 -5.010 -10.889 1.00 0.00 C ATOM 65 CG GLU C 94 5.730 -4.383 -10.988 1.00 0.00 C ATOM 66 CD GLU C 94 4.751 -4.990 -9.977 1.00 0.00 C ATOM 67 OE1 GLU C 94 5.052 -6.019 -9.382 1.00 0.00 O ATOM 68 OE2 GLU C 94 3.707 -4.423 -9.801 1.00 0.00 O1- ATOM 0 H GLU C 94 6.610 -5.552 -8.587 1.00 0.00 H new ATOM 0 HA GLU C 94 9.063 -4.606 -9.809 1.00 0.00 H new ATOM 0 HB2 GLU C 94 7.686 -4.867 -11.834 1.00 0.00 H new ATOM 0 HB3 GLU C 94 7.076 -6.085 -10.732 1.00 0.00 H new ATOM 0 HG2 GLU C 94 5.796 -3.307 -10.824 1.00 0.00 H new ATOM 0 HG3 GLU C 94 5.342 -4.528 -11.996 1.00 0.00 H new ATOM 75 N GLU C 95 7.159 -2.204 -8.941 1.00 0.00 N ATOM 76 CA GLU C 95 6.991 -0.711 -9.038 1.00 0.00 C ATOM 77 C GLU C 95 8.340 0.054 -9.011 1.00 0.00 C ATOM 78 O GLU C 95 8.483 1.062 -9.691 1.00 0.00 O ATOM 79 CB GLU C 95 6.152 -0.314 -7.795 1.00 0.00 C ATOM 80 CG GLU C 95 4.680 -0.709 -7.980 1.00 0.00 C ATOM 81 CD GLU C 95 4.358 -2.080 -7.428 1.00 0.00 C ATOM 82 OE1 GLU C 95 5.273 -2.865 -7.129 1.00 0.00 O ATOM 83 OE2 GLU C 95 3.200 -2.335 -7.290 1.00 0.00 O1- ATOM 0 H GLU C 95 6.621 -2.653 -8.200 1.00 0.00 H new ATOM 0 HA GLU C 95 6.519 -0.451 -9.985 1.00 0.00 H new ATOM 0 HB2 GLU C 95 6.555 -0.802 -6.908 1.00 0.00 H new ATOM 0 HB3 GLU C 95 6.226 0.761 -7.629 1.00 0.00 H new ATOM 0 HG2 GLU C 95 4.047 0.031 -7.490 1.00 0.00 H new ATOM 0 HG3 GLU C 95 4.435 -0.685 -9.042 1.00 0.00 H new ATOM 90 N GLU C 96 9.287 -0.364 -8.201 1.00 0.00 N ATOM 91 CA GLU C 96 10.570 0.444 -8.057 1.00 0.00 C ATOM 92 C GLU C 96 11.402 0.422 -9.357 1.00 0.00 C ATOM 93 O GLU C 96 11.897 1.439 -9.792 1.00 0.00 O ATOM 94 CB GLU C 96 11.371 -0.245 -6.917 1.00 0.00 C ATOM 95 CG GLU C 96 10.496 -0.430 -5.642 1.00 0.00 C ATOM 96 CD GLU C 96 9.661 0.806 -5.370 1.00 0.00 C ATOM 97 OE1 GLU C 96 10.184 1.783 -4.942 1.00 0.00 O ATOM 98 OE2 GLU C 96 8.469 0.737 -5.596 1.00 0.00 O1- ATOM 0 H GLU C 96 9.241 -1.213 -7.637 1.00 0.00 H new ATOM 0 HA GLU C 96 10.346 1.489 -7.842 1.00 0.00 H new ATOM 0 HB2 GLU C 96 11.731 -1.216 -7.258 1.00 0.00 H new ATOM 0 HB3 GLU C 96 12.249 0.353 -6.674 1.00 0.00 H new ATOM 0 HG2 GLU C 96 9.843 -1.294 -5.767 1.00 0.00 H new ATOM 0 HG3 GLU C 96 11.136 -0.636 -4.784 1.00 0.00 H new ATOM 105 N LEU C 97 11.573 -0.732 -9.979 1.00 0.00 N ATOM 106 CA LEU C 97 12.428 -0.782 -11.232 1.00 0.00 C ATOM 107 C LEU C 97 11.810 0.061 -12.354 1.00 0.00 C ATOM 108 O LEU C 97 12.518 0.659 -13.153 1.00 0.00 O ATOM 109 CB LEU C 97 12.580 -2.263 -11.644 1.00 0.00 C ATOM 110 CG LEU C 97 11.216 -2.934 -11.863 1.00 0.00 C ATOM 111 CD1 LEU C 97 11.017 -3.220 -13.346 1.00 0.00 C ATOM 112 CD2 LEU C 97 11.165 -4.247 -11.083 1.00 0.00 C ATOM 0 H LEU C 97 11.171 -1.622 -9.686 1.00 0.00 H new ATOM 0 HA LEU C 97 13.412 -0.356 -11.036 1.00 0.00 H new ATOM 0 HB2 LEU C 97 13.169 -2.328 -12.559 1.00 0.00 H new ATOM 0 HB3 LEU C 97 13.131 -2.801 -10.872 1.00 0.00 H new ATOM 0 HG LEU C 97 10.426 -2.269 -11.514 1.00 0.00 H new ATOM 0 HD11 LEU C 97 10.048 -3.696 -13.498 1.00 0.00 H new ATOM 0 HD12 LEU C 97 11.053 -2.285 -13.905 1.00 0.00 H new ATOM 0 HD13 LEU C 97 11.807 -3.884 -13.698 1.00 0.00 H new ATOM 0 HD21 LEU C 97 10.197 -4.725 -11.237 1.00 0.00 H new ATOM 0 HD22 LEU C 97 11.957 -4.909 -11.433 1.00 0.00 H new ATOM 0 HD23 LEU C 97 11.305 -4.045 -10.021 1.00 0.00 H new ATOM 124 N SER C 98 10.506 0.120 -12.420 1.00 0.00 N ATOM 125 CA SER C 98 9.835 0.928 -13.486 1.00 0.00 C ATOM 126 C SER C 98 10.278 2.410 -13.401 1.00 0.00 C ATOM 127 O SER C 98 10.511 3.046 -14.431 1.00 0.00 O ATOM 128 CB SER C 98 8.332 0.781 -13.196 1.00 0.00 C ATOM 129 OG SER C 98 8.011 -0.624 -13.050 1.00 0.00 O ATOM 0 H SER C 98 9.872 -0.358 -11.779 1.00 0.00 H new ATOM 0 HA SER C 98 10.090 0.591 -14.490 1.00 0.00 H new ATOM 0 HB2 SER C 98 8.070 1.323 -12.287 1.00 0.00 H new ATOM 0 HB3 SER C 98 7.748 1.217 -14.007 1.00 0.00 H new ATOM 0 HG SER C 98 8.137 -0.893 -12.116 1.00 0.00 H new ATOM 135 N ASP C 99 10.452 2.967 -12.194 1.00 0.00 N ATOM 136 CA ASP C 99 10.948 4.392 -12.124 1.00 0.00 C ATOM 137 C ASP C 99 12.344 4.457 -12.761 1.00 0.00 C ATOM 138 O ASP C 99 12.622 5.335 -13.592 1.00 0.00 O ATOM 139 CB ASP C 99 11.031 4.783 -10.639 1.00 0.00 C ATOM 140 CG ASP C 99 11.139 6.302 -10.559 1.00 0.00 C ATOM 141 OD1 ASP C 99 12.229 6.813 -10.720 1.00 0.00 O ATOM 142 OD2 ASP C 99 10.117 6.941 -10.412 1.00 0.00 O1- ATOM 0 H ASP C 99 10.278 2.511 -11.299 1.00 0.00 H new ATOM 0 HA ASP C 99 10.281 5.072 -12.654 1.00 0.00 H new ATOM 0 HB2 ASP C 99 10.148 4.435 -10.103 1.00 0.00 H new ATOM 0 HB3 ASP C 99 11.895 4.314 -10.169 1.00 0.00 H new ATOM 147 N LEU C 100 13.190 3.482 -12.452 1.00 0.00 N ATOM 148 CA LEU C 100 14.554 3.405 -13.067 1.00 0.00 C ATOM 149 C LEU C 100 14.471 3.259 -14.592 1.00 0.00 C ATOM 150 O LEU C 100 15.292 3.808 -15.292 1.00 0.00 O ATOM 151 CB LEU C 100 15.259 2.173 -12.457 1.00 0.00 C ATOM 152 CG LEU C 100 15.819 2.499 -11.054 1.00 0.00 C ATOM 153 CD1 LEU C 100 14.715 2.439 -10.001 1.00 0.00 C ATOM 154 CD2 LEU C 100 16.905 1.485 -10.693 1.00 0.00 C ATOM 0 H LEU C 100 12.981 2.733 -11.792 1.00 0.00 H new ATOM 0 HA LEU C 100 15.108 4.321 -12.861 1.00 0.00 H new ATOM 0 HB2 LEU C 100 14.556 1.343 -12.389 1.00 0.00 H new ATOM 0 HB3 LEU C 100 16.069 1.851 -13.111 1.00 0.00 H new ATOM 0 HG LEU C 100 16.233 3.507 -11.074 1.00 0.00 H new ATOM 0 HD11 LEU C 100 15.133 2.672 -9.022 1.00 0.00 H new ATOM 0 HD12 LEU C 100 13.939 3.164 -10.246 1.00 0.00 H new ATOM 0 HD13 LEU C 100 14.284 1.438 -9.983 1.00 0.00 H new ATOM 0 HD21 LEU C 100 17.301 1.713 -9.704 1.00 0.00 H new ATOM 0 HD22 LEU C 100 16.480 0.481 -10.691 1.00 0.00 H new ATOM 0 HD23 LEU C 100 17.709 1.537 -11.427 1.00 0.00 H new ATOM 166 N PHE C 101 13.516 2.514 -15.127 1.00 0.00 N ATOM 167 CA PHE C 101 13.464 2.382 -16.638 1.00 0.00 C ATOM 168 C PHE C 101 13.302 3.782 -17.252 1.00 0.00 C ATOM 169 O PHE C 101 14.081 4.181 -18.106 1.00 0.00 O ATOM 170 CB PHE C 101 12.231 1.523 -16.962 1.00 0.00 C ATOM 171 CG PHE C 101 12.257 1.174 -18.438 1.00 0.00 C ATOM 172 CD1 PHE C 101 11.669 2.025 -19.382 1.00 0.00 C ATOM 173 CD2 PHE C 101 12.884 0.003 -18.857 1.00 0.00 C ATOM 174 CE1 PHE C 101 11.713 1.694 -20.739 1.00 0.00 C ATOM 175 CE2 PHE C 101 12.928 -0.325 -20.211 1.00 0.00 C ATOM 176 CZ PHE C 101 12.343 0.516 -21.151 1.00 0.00 C ATOM 0 H PHE C 101 12.796 2.009 -14.610 1.00 0.00 H new ATOM 0 HA PHE C 101 14.370 1.927 -17.038 1.00 0.00 H new ATOM 0 HB2 PHE C 101 12.234 0.615 -16.359 1.00 0.00 H new ATOM 0 HB3 PHE C 101 11.318 2.065 -16.718 1.00 0.00 H new ATOM 0 HD1 PHE C 101 11.183 2.935 -19.062 1.00 0.00 H new ATOM 0 HD2 PHE C 101 13.338 -0.654 -18.130 1.00 0.00 H new ATOM 0 HE1 PHE C 101 11.260 2.348 -21.469 1.00 0.00 H new ATOM 0 HE2 PHE C 101 13.417 -1.233 -20.530 1.00 0.00 H new ATOM 0 HZ PHE C 101 12.375 0.259 -22.200 1.00 0.00 H new ATOM 186 N ARG C 102 12.373 4.581 -16.727 1.00 0.00 N ATOM 187 CA ARG C 102 12.250 6.019 -17.200 1.00 0.00 C ATOM 188 C ARG C 102 13.583 6.740 -16.946 1.00 0.00 C ATOM 189 O ARG C 102 14.004 7.572 -17.718 1.00 0.00 O ATOM 190 CB ARG C 102 11.175 6.657 -16.330 1.00 0.00 C ATOM 191 CG ARG C 102 9.787 6.089 -16.644 1.00 0.00 C ATOM 192 CD ARG C 102 8.752 6.784 -15.736 1.00 0.00 C ATOM 193 NE ARG C 102 9.162 6.389 -14.343 1.00 0.00 N ATOM 194 CZ ARG C 102 9.587 7.287 -13.462 1.00 0.00 C ATOM 195 NH1 ARG C 102 8.732 8.115 -12.923 1.00 0.00 N1+ ATOM 196 NH2 ARG C 102 10.861 7.344 -13.142 1.00 0.00 N ATOM 0 H ARG C 102 11.708 4.304 -16.005 1.00 0.00 H new ATOM 0 HA ARG C 102 12.005 6.078 -18.260 1.00 0.00 H new ATOM 0 HB2 ARG C 102 11.409 6.488 -15.279 1.00 0.00 H new ATOM 0 HB3 ARG C 102 11.172 7.736 -16.487 1.00 0.00 H new ATOM 0 HG2 ARG C 102 9.540 6.253 -17.693 1.00 0.00 H new ATOM 0 HG3 ARG C 102 9.773 5.012 -16.478 1.00 0.00 H new ATOM 0 HD2 ARG C 102 8.771 7.866 -15.865 1.00 0.00 H new ATOM 0 HD3 ARG C 102 7.738 6.454 -15.962 1.00 0.00 H new ATOM 0 HE ARG C 102 9.112 5.408 -14.069 1.00 0.00 H new ATOM 0 HH11 ARG C 102 7.746 8.069 -13.180 1.00 0.00 H new ATOM 0 HH12 ARG C 102 9.051 8.808 -12.245 1.00 0.00 H new ATOM 0 HH21 ARG C 102 11.524 6.698 -13.571 1.00 0.00 H new ATOM 0 HH22 ARG C 102 11.186 8.034 -12.465 1.00 0.00 H new ATOM 210 N MET C 103 14.233 6.432 -15.838 1.00 0.00 N ATOM 211 CA MET C 103 15.560 7.062 -15.518 1.00 0.00 C ATOM 212 C MET C 103 16.571 6.662 -16.590 1.00 0.00 C ATOM 213 O MET C 103 17.320 7.497 -17.100 1.00 0.00 O ATOM 214 CB MET C 103 15.950 6.410 -14.182 1.00 0.00 C ATOM 215 CG MET C 103 16.974 7.241 -13.443 1.00 0.00 C ATOM 216 SD MET C 103 18.566 7.262 -14.330 1.00 0.00 S ATOM 217 CE MET C 103 18.952 5.494 -14.210 1.00 0.00 C ATOM 0 H MET C 103 13.897 5.768 -15.141 1.00 0.00 H new ATOM 0 HA MET C 103 15.527 8.151 -15.473 1.00 0.00 H new ATOM 0 HB2 MET C 103 15.062 6.288 -13.562 1.00 0.00 H new ATOM 0 HB3 MET C 103 16.351 5.413 -14.365 1.00 0.00 H new ATOM 0 HG2 MET C 103 16.605 8.260 -13.328 1.00 0.00 H new ATOM 0 HG3 MET C 103 17.118 6.839 -12.440 1.00 0.00 H new ATOM 0 HE1 MET C 103 19.969 5.368 -13.838 1.00 0.00 H new ATOM 0 HE2 MET C 103 18.253 5.015 -13.525 1.00 0.00 H new ATOM 0 HE3 MET C 103 18.867 5.035 -15.195 1.00 0.00 H new ATOM 227 N PHE C 104 16.604 5.393 -16.944 1.00 0.00 N ATOM 228 CA PHE C 104 17.554 4.940 -17.990 1.00 0.00 C ATOM 229 C PHE C 104 17.124 5.451 -19.366 1.00 0.00 C ATOM 230 O PHE C 104 17.959 5.937 -20.134 1.00 0.00 O ATOM 231 CB PHE C 104 17.603 3.400 -17.938 1.00 0.00 C ATOM 232 CG PHE C 104 18.519 2.969 -16.808 1.00 0.00 C ATOM 233 CD1 PHE C 104 19.909 3.057 -16.968 1.00 0.00 C ATOM 234 CD2 PHE C 104 17.989 2.490 -15.610 1.00 0.00 C ATOM 235 CE1 PHE C 104 20.759 2.668 -15.931 1.00 0.00 C ATOM 236 CE2 PHE C 104 18.842 2.100 -14.571 1.00 0.00 C ATOM 237 CZ PHE C 104 20.227 2.188 -14.731 1.00 0.00 C ATOM 0 H PHE C 104 16.012 4.662 -16.549 1.00 0.00 H new ATOM 0 HA PHE C 104 18.551 5.343 -17.810 1.00 0.00 H new ATOM 0 HB2 PHE C 104 16.602 2.997 -17.785 1.00 0.00 H new ATOM 0 HB3 PHE C 104 17.964 3.003 -18.887 1.00 0.00 H new ATOM 0 HD1 PHE C 104 20.323 3.426 -17.895 1.00 0.00 H new ATOM 0 HD2 PHE C 104 16.919 2.420 -15.484 1.00 0.00 H new ATOM 0 HE1 PHE C 104 21.829 2.738 -16.056 1.00 0.00 H new ATOM 0 HE2 PHE C 104 18.429 1.730 -13.644 1.00 0.00 H new ATOM 0 HZ PHE C 104 20.885 1.886 -13.930 1.00 0.00 H new ATOM 247 N ASP C 105 15.837 5.439 -19.666 1.00 0.00 N ATOM 248 CA ASP C 105 15.374 5.981 -21.006 1.00 0.00 C ATOM 249 C ASP C 105 15.525 7.499 -20.997 1.00 0.00 C ATOM 250 O ASP C 105 15.463 8.115 -19.949 1.00 0.00 O ATOM 251 CB ASP C 105 13.894 5.597 -21.173 1.00 0.00 C ATOM 252 CG ASP C 105 13.468 5.877 -22.609 1.00 0.00 C ATOM 253 OD1 ASP C 105 13.042 6.943 -22.880 1.00 0.00 O ATOM 254 OD2 ASP C 105 13.621 5.008 -23.441 1.00 0.00 O1- ATOM 0 H ASP C 105 15.098 5.086 -19.058 1.00 0.00 H new ATOM 0 HA ASP C 105 15.962 5.572 -21.828 1.00 0.00 H new ATOM 0 HB2 ASP C 105 13.749 4.543 -20.936 1.00 0.00 H new ATOM 0 HB3 ASP C 105 13.276 6.167 -20.479 1.00 0.00 H new ATOM 259 N LYS C 106 15.888 8.106 -22.092 1.00 0.00 N ATOM 260 CA LYS C 106 16.132 9.600 -22.053 1.00 0.00 C ATOM 261 C LYS C 106 15.120 10.349 -22.901 1.00 0.00 C ATOM 262 O LYS C 106 14.554 11.334 -22.461 1.00 0.00 O ATOM 263 CB LYS C 106 17.555 9.851 -22.594 1.00 0.00 C ATOM 264 CG LYS C 106 18.540 8.819 -22.045 1.00 0.00 C ATOM 265 CD LYS C 106 19.469 9.449 -20.982 1.00 0.00 C ATOM 266 CE LYS C 106 18.703 9.717 -19.649 1.00 0.00 C ATOM 267 NZ LYS C 106 18.023 8.433 -19.277 1.00 0.00 N1+ ATOM 0 H LYS C 106 16.027 7.658 -22.998 1.00 0.00 H new ATOM 0 HA LYS C 106 16.029 9.962 -21.030 1.00 0.00 H new ATOM 0 HB2 LYS C 106 17.547 9.808 -23.683 1.00 0.00 H new ATOM 0 HB3 LYS C 106 17.881 10.854 -22.317 1.00 0.00 H new ATOM 0 HG2 LYS C 106 17.992 7.986 -21.606 1.00 0.00 H new ATOM 0 HG3 LYS C 106 19.138 8.412 -22.860 1.00 0.00 H new ATOM 0 HD2 LYS C 106 20.312 8.784 -20.793 1.00 0.00 H new ATOM 0 HD3 LYS C 106 19.880 10.384 -21.363 1.00 0.00 H new ATOM 0 HE2 LYS C 106 19.391 10.032 -18.864 1.00 0.00 H new ATOM 0 HE3 LYS C 106 17.975 10.518 -19.775 1.00 0.00 H new ATOM 0 HZ1 LYS C 106 18.221 8.211 -18.280 1.00 0.00 H new ATOM 0 HZ2 LYS C 106 16.997 8.532 -19.412 1.00 0.00 H new ATOM 0 HZ3 LYS C 106 18.379 7.664 -19.880 1.00 0.00 H new ATOM 281 N ASN C 107 14.943 9.947 -24.143 1.00 0.00 N ATOM 282 CA ASN C 107 14.025 10.716 -25.059 1.00 0.00 C ATOM 283 C ASN C 107 12.557 10.227 -24.961 1.00 0.00 C ATOM 284 O ASN C 107 11.754 10.514 -25.839 1.00 0.00 O ATOM 285 CB ASN C 107 14.574 10.532 -26.489 1.00 0.00 C ATOM 286 CG ASN C 107 14.008 11.623 -27.418 1.00 0.00 C ATOM 287 OD1 ASN C 107 14.362 12.785 -27.301 1.00 0.00 O ATOM 288 ND2 ASN C 107 13.145 11.310 -28.337 1.00 0.00 N ATOM 0 H ASN C 107 15.388 9.129 -24.560 1.00 0.00 H new ATOM 0 HA ASN C 107 14.005 11.768 -24.774 1.00 0.00 H new ATOM 0 HB2 ASN C 107 15.663 10.582 -26.478 1.00 0.00 H new ATOM 0 HB3 ASN C 107 14.304 9.546 -26.867 1.00 0.00 H new ATOM 0 HD21 ASN C 107 12.770 12.032 -28.952 1.00 0.00 H new ATOM 0 HD22 ASN C 107 12.842 10.342 -28.444 1.00 0.00 H new ATOM 295 N ALA C 108 12.221 9.421 -23.956 1.00 0.00 N ATOM 296 CA ALA C 108 10.827 8.828 -23.810 1.00 0.00 C ATOM 297 C ALA C 108 10.499 7.902 -25.004 1.00 0.00 C ATOM 298 O ALA C 108 9.341 7.665 -25.311 1.00 0.00 O ATOM 299 CB ALA C 108 9.846 10.016 -23.747 1.00 0.00 C ATOM 0 H ALA C 108 12.868 9.145 -23.217 1.00 0.00 H new ATOM 0 HA ALA C 108 10.753 8.217 -22.910 1.00 0.00 H new ATOM 0 HB1 ALA C 108 8.828 9.642 -23.642 1.00 0.00 H new ATOM 0 HB2 ALA C 108 10.091 10.646 -22.892 1.00 0.00 H new ATOM 0 HB3 ALA C 108 9.925 10.602 -24.663 1.00 0.00 H new ATOM 305 N ASP C 109 11.510 7.319 -25.624 1.00 0.00 N ATOM 306 CA ASP C 109 11.277 6.338 -26.758 1.00 0.00 C ATOM 307 C ASP C 109 10.647 5.020 -26.242 1.00 0.00 C ATOM 308 O ASP C 109 10.013 4.307 -26.989 1.00 0.00 O ATOM 309 CB ASP C 109 12.649 6.096 -27.448 1.00 0.00 C ATOM 310 CG ASP C 109 13.657 5.592 -26.469 1.00 0.00 C ATOM 311 OD1 ASP C 109 13.771 4.440 -26.277 1.00 0.00 O ATOM 312 OD2 ASP C 109 14.313 6.365 -25.865 1.00 0.00 O1- ATOM 0 H ASP C 109 12.491 7.479 -25.395 1.00 0.00 H new ATOM 0 HA ASP C 109 10.566 6.745 -27.477 1.00 0.00 H new ATOM 0 HB2 ASP C 109 12.531 5.376 -28.258 1.00 0.00 H new ATOM 0 HB3 ASP C 109 13.004 7.024 -27.896 1.00 0.00 H new ATOM 317 N GLY C 110 10.826 4.688 -24.976 1.00 0.00 N ATOM 318 CA GLY C 110 10.196 3.433 -24.416 1.00 0.00 C ATOM 319 C GLY C 110 11.208 2.278 -24.297 1.00 0.00 C ATOM 320 O GLY C 110 10.936 1.300 -23.624 1.00 0.00 O ATOM 0 H GLY C 110 11.378 5.228 -24.309 1.00 0.00 H new ATOM 0 HA2 GLY C 110 9.774 3.647 -23.434 1.00 0.00 H new ATOM 0 HA3 GLY C 110 9.370 3.126 -25.057 1.00 0.00 H new ATOM 324 N TYR C 111 12.375 2.389 -24.899 1.00 0.00 N ATOM 325 CA TYR C 111 13.419 1.299 -24.772 1.00 0.00 C ATOM 326 C TYR C 111 14.706 1.909 -24.230 1.00 0.00 C ATOM 327 O TYR C 111 14.978 3.098 -24.445 1.00 0.00 O ATOM 328 CB TYR C 111 13.684 0.797 -26.206 1.00 0.00 C ATOM 329 CG TYR C 111 12.451 0.156 -26.800 1.00 0.00 C ATOM 330 CD1 TYR C 111 12.179 -1.195 -26.562 1.00 0.00 C ATOM 331 CD2 TYR C 111 11.592 0.908 -27.614 1.00 0.00 C ATOM 332 CE1 TYR C 111 11.051 -1.789 -27.123 1.00 0.00 C ATOM 333 CE2 TYR C 111 10.465 0.310 -28.181 1.00 0.00 C ATOM 334 CZ TYR C 111 10.192 -1.036 -27.940 1.00 0.00 C ATOM 335 OH TYR C 111 9.078 -1.622 -28.517 1.00 0.00 O ATOM 0 H TYR C 111 12.654 3.185 -25.473 1.00 0.00 H new ATOM 0 HA TYR C 111 13.090 0.499 -24.109 1.00 0.00 H new ATOM 0 HB2 TYR C 111 14.001 1.631 -26.833 1.00 0.00 H new ATOM 0 HB3 TYR C 111 14.502 0.077 -26.196 1.00 0.00 H new ATOM 0 HD1 TYR C 111 12.844 -1.778 -25.943 1.00 0.00 H new ATOM 0 HD2 TYR C 111 11.802 1.950 -27.802 1.00 0.00 H new ATOM 0 HE1 TYR C 111 10.837 -2.830 -26.930 1.00 0.00 H new ATOM 0 HE2 TYR C 111 9.804 0.891 -28.807 1.00 0.00 H new ATOM 0 HH TYR C 111 8.596 -0.955 -29.049 1.00 0.00 H new ATOM 345 N ILE C 112 15.561 1.136 -23.642 1.00 0.00 N ATOM 346 CA ILE C 112 16.872 1.718 -23.235 1.00 0.00 C ATOM 347 C ILE C 112 17.833 1.427 -24.397 1.00 0.00 C ATOM 348 O ILE C 112 17.848 0.323 -24.937 1.00 0.00 O ATOM 349 CB ILE C 112 17.309 0.978 -21.933 1.00 0.00 C ATOM 350 CG1 ILE C 112 16.158 0.971 -20.893 1.00 0.00 C ATOM 351 CG2 ILE C 112 18.510 1.711 -21.313 1.00 0.00 C ATOM 352 CD1 ILE C 112 15.613 2.394 -20.676 1.00 0.00 C ATOM 0 H ILE C 112 15.422 0.149 -23.426 1.00 0.00 H new ATOM 0 HA ILE C 112 16.845 2.789 -23.037 1.00 0.00 H new ATOM 0 HB ILE C 112 17.570 -0.048 -22.192 1.00 0.00 H new ATOM 0 HG12 ILE C 112 15.356 0.317 -21.235 1.00 0.00 H new ATOM 0 HG13 ILE C 112 16.518 0.566 -19.947 1.00 0.00 H new ATOM 0 HG21 ILE C 112 18.819 1.198 -20.403 1.00 0.00 H new ATOM 0 HG22 ILE C 112 19.337 1.720 -22.023 1.00 0.00 H new ATOM 0 HG23 ILE C 112 18.227 2.736 -21.073 1.00 0.00 H new ATOM 0 HD11 ILE C 112 14.807 2.367 -19.943 1.00 0.00 H new ATOM 0 HD12 ILE C 112 16.413 3.038 -20.312 1.00 0.00 H new ATOM 0 HD13 ILE C 112 15.233 2.786 -21.619 1.00 0.00 H new ATOM 364 N ASP C 113 18.528 2.430 -24.865 1.00 0.00 N ATOM 365 CA ASP C 113 19.426 2.275 -26.056 1.00 0.00 C ATOM 366 C ASP C 113 20.825 2.762 -25.702 1.00 0.00 C ATOM 367 O ASP C 113 20.999 3.549 -24.776 1.00 0.00 O ATOM 368 CB ASP C 113 18.816 3.186 -27.143 1.00 0.00 C ATOM 369 CG ASP C 113 19.502 2.991 -28.503 1.00 0.00 C ATOM 370 OD1 ASP C 113 20.221 2.020 -28.692 1.00 0.00 O1- ATOM 371 OD2 ASP C 113 19.256 3.779 -29.372 1.00 0.00 O ATOM 0 H ASP C 113 18.513 3.369 -24.467 1.00 0.00 H new ATOM 0 HA ASP C 113 19.503 1.239 -26.386 1.00 0.00 H new ATOM 0 HB2 ASP C 113 17.751 2.974 -27.239 1.00 0.00 H new ATOM 0 HB3 ASP C 113 18.907 4.228 -26.836 1.00 0.00 H new ATOM 376 N LEU C 114 21.811 2.355 -26.455 1.00 0.00 N ATOM 377 CA LEU C 114 23.227 2.826 -26.197 1.00 0.00 C ATOM 378 C LEU C 114 23.281 4.354 -26.252 1.00 0.00 C ATOM 379 O LEU C 114 23.932 4.991 -25.424 1.00 0.00 O ATOM 380 CB LEU C 114 24.089 2.238 -27.332 1.00 0.00 C ATOM 381 CG LEU C 114 23.993 0.696 -27.361 1.00 0.00 C ATOM 382 CD1 LEU C 114 25.003 0.134 -28.353 1.00 0.00 C ATOM 383 CD2 LEU C 114 24.274 0.116 -25.976 1.00 0.00 C ATOM 0 H LEU C 114 21.709 1.715 -27.243 1.00 0.00 H new ATOM 0 HA LEU C 114 23.581 2.507 -25.217 1.00 0.00 H new ATOM 0 HB2 LEU C 114 23.762 2.644 -28.289 1.00 0.00 H new ATOM 0 HB3 LEU C 114 25.128 2.538 -27.197 1.00 0.00 H new ATOM 0 HG LEU C 114 22.984 0.419 -27.665 1.00 0.00 H new ATOM 0 HD11 LEU C 114 24.931 -0.953 -28.369 1.00 0.00 H new ATOM 0 HD12 LEU C 114 24.793 0.526 -29.348 1.00 0.00 H new ATOM 0 HD13 LEU C 114 26.009 0.426 -28.053 1.00 0.00 H new ATOM 0 HD21 LEU C 114 24.202 -0.971 -26.015 1.00 0.00 H new ATOM 0 HD22 LEU C 114 25.277 0.402 -25.658 1.00 0.00 H new ATOM 0 HD23 LEU C 114 23.544 0.502 -25.265 1.00 0.00 H new ATOM 395 N ASP C 115 22.549 4.950 -27.171 1.00 0.00 N ATOM 396 CA ASP C 115 22.475 6.449 -27.241 1.00 0.00 C ATOM 397 C ASP C 115 21.980 6.992 -25.902 1.00 0.00 C ATOM 398 O ASP C 115 22.457 8.017 -25.428 1.00 0.00 O ATOM 399 CB ASP C 115 21.428 6.742 -28.326 1.00 0.00 C ATOM 400 CG ASP C 115 21.206 8.226 -28.432 1.00 0.00 C ATOM 401 OD1 ASP C 115 22.089 8.908 -28.900 1.00 0.00 O1- ATOM 402 OD2 ASP C 115 20.187 8.675 -27.998 1.00 0.00 O ATOM 0 H ASP C 115 21.999 4.460 -27.877 1.00 0.00 H new ATOM 0 HA ASP C 115 23.441 6.905 -27.460 1.00 0.00 H new ATOM 0 HB2 ASP C 115 21.763 6.346 -29.284 1.00 0.00 H new ATOM 0 HB3 ASP C 115 20.491 6.241 -28.084 1.00 0.00 H new ATOM 407 N GLU C 116 21.034 6.324 -25.296 1.00 0.00 N ATOM 408 CA GLU C 116 20.528 6.760 -23.966 1.00 0.00 C ATOM 409 C GLU C 116 21.584 6.446 -22.878 1.00 0.00 C ATOM 410 O GLU C 116 21.807 7.243 -21.971 1.00 0.00 O ATOM 411 CB GLU C 116 19.229 5.961 -23.755 1.00 0.00 C ATOM 412 CG GLU C 116 18.216 6.394 -24.830 1.00 0.00 C ATOM 413 CD GLU C 116 16.939 5.647 -24.686 1.00 0.00 C ATOM 414 OE1 GLU C 116 16.185 5.956 -23.867 1.00 0.00 O ATOM 415 OE2 GLU C 116 16.668 4.798 -25.438 1.00 0.00 O1- ATOM 0 H GLU C 116 20.588 5.487 -25.671 1.00 0.00 H new ATOM 0 HA GLU C 116 20.340 7.832 -23.909 1.00 0.00 H new ATOM 0 HB2 GLU C 116 19.425 4.891 -23.827 1.00 0.00 H new ATOM 0 HB3 GLU C 116 18.827 6.145 -22.759 1.00 0.00 H new ATOM 0 HG2 GLU C 116 18.027 7.464 -24.748 1.00 0.00 H new ATOM 0 HG3 GLU C 116 18.634 6.219 -25.821 1.00 0.00 H new ATOM 422 N LEU C 117 22.238 5.294 -22.966 1.00 0.00 N ATOM 423 CA LEU C 117 23.291 4.927 -21.938 1.00 0.00 C ATOM 424 C LEU C 117 24.457 5.922 -21.988 1.00 0.00 C ATOM 425 O LEU C 117 24.971 6.332 -20.950 1.00 0.00 O ATOM 426 CB LEU C 117 23.809 3.513 -22.328 1.00 0.00 C ATOM 427 CG LEU C 117 22.679 2.453 -22.283 1.00 0.00 C ATOM 428 CD1 LEU C 117 23.231 1.089 -22.697 1.00 0.00 C ATOM 429 CD2 LEU C 117 22.120 2.342 -20.863 1.00 0.00 C ATOM 0 H LEU C 117 22.090 4.599 -23.698 1.00 0.00 H new ATOM 0 HA LEU C 117 22.873 4.946 -20.931 1.00 0.00 H new ATOM 0 HB2 LEU C 117 24.236 3.546 -23.330 1.00 0.00 H new ATOM 0 HB3 LEU C 117 24.610 3.219 -21.649 1.00 0.00 H new ATOM 0 HG LEU C 117 21.889 2.759 -22.968 1.00 0.00 H new ATOM 0 HD11 LEU C 117 22.432 0.348 -22.663 1.00 0.00 H new ATOM 0 HD12 LEU C 117 23.628 1.149 -23.710 1.00 0.00 H new ATOM 0 HD13 LEU C 117 24.027 0.796 -22.013 1.00 0.00 H new ATOM 0 HD21 LEU C 117 21.327 1.595 -20.842 1.00 0.00 H new ATOM 0 HD22 LEU C 117 22.916 2.045 -20.181 1.00 0.00 H new ATOM 0 HD23 LEU C 117 21.718 3.307 -20.554 1.00 0.00 H new ATOM 441 N LYS C 118 24.905 6.311 -23.181 1.00 0.00 N ATOM 442 CA LYS C 118 26.073 7.262 -23.250 1.00 0.00 C ATOM 443 C LYS C 118 25.729 8.617 -22.611 1.00 0.00 C ATOM 444 O LYS C 118 26.553 9.185 -21.914 1.00 0.00 O ATOM 445 CB LYS C 118 26.518 7.387 -24.742 1.00 0.00 C ATOM 446 CG LYS C 118 25.401 7.932 -25.653 1.00 0.00 C ATOM 447 CD LYS C 118 25.479 9.470 -25.731 1.00 0.00 C ATOM 448 CE LYS C 118 24.887 9.967 -27.067 1.00 0.00 C ATOM 449 NZ LYS C 118 23.408 9.917 -26.898 1.00 0.00 N1+ ATOM 0 H LYS C 118 24.521 6.017 -24.079 1.00 0.00 H new ATOM 0 HA LYS C 118 26.911 6.874 -22.670 1.00 0.00 H new ATOM 0 HB2 LYS C 118 27.385 8.045 -24.804 1.00 0.00 H new ATOM 0 HB3 LYS C 118 26.833 6.409 -25.106 1.00 0.00 H new ATOM 0 HG2 LYS C 118 25.495 7.505 -26.651 1.00 0.00 H new ATOM 0 HG3 LYS C 118 24.427 7.629 -25.268 1.00 0.00 H new ATOM 0 HD2 LYS C 118 24.934 9.912 -24.897 1.00 0.00 H new ATOM 0 HD3 LYS C 118 26.516 9.794 -25.642 1.00 0.00 H new ATOM 0 HE2 LYS C 118 25.221 10.980 -27.290 1.00 0.00 H new ATOM 0 HE3 LYS C 118 25.208 9.336 -27.896 1.00 0.00 H new ATOM 0 HZ1 LYS C 118 22.954 9.856 -27.832 1.00 0.00 H new ATOM 0 HZ2 LYS C 118 23.151 9.082 -26.333 1.00 0.00 H new ATOM 0 HZ3 LYS C 118 23.085 10.777 -26.411 1.00 0.00 H new ATOM 463 N ILE C 119 24.499 9.098 -22.759 1.00 0.00 N ATOM 464 CA ILE C 119 24.112 10.397 -22.078 1.00 0.00 C ATOM 465 C ILE C 119 24.310 10.256 -20.570 1.00 0.00 C ATOM 466 O ILE C 119 24.920 11.110 -19.935 1.00 0.00 O ATOM 467 CB ILE C 119 22.614 10.632 -22.402 1.00 0.00 C ATOM 468 CG1 ILE C 119 22.426 10.765 -23.913 1.00 0.00 C ATOM 469 CG2 ILE C 119 22.120 11.926 -21.732 1.00 0.00 C ATOM 470 CD1 ILE C 119 20.944 10.894 -24.233 1.00 0.00 C ATOM 0 H ILE C 119 23.762 8.658 -23.310 1.00 0.00 H new ATOM 0 HA ILE C 119 24.721 11.232 -22.423 1.00 0.00 H new ATOM 0 HB ILE C 119 22.043 9.783 -22.026 1.00 0.00 H new ATOM 0 HG12 ILE C 119 22.965 11.638 -24.281 1.00 0.00 H new ATOM 0 HG13 ILE C 119 22.844 9.895 -24.420 1.00 0.00 H new ATOM 0 HG21 ILE C 119 21.067 12.079 -21.968 1.00 0.00 H new ATOM 0 HG22 ILE C 119 22.242 11.846 -20.652 1.00 0.00 H new ATOM 0 HG23 ILE C 119 22.701 12.771 -22.101 1.00 0.00 H new ATOM 0 HD11 ILE C 119 20.811 10.989 -25.311 1.00 0.00 H new ATOM 0 HD12 ILE C 119 20.417 10.008 -23.879 1.00 0.00 H new ATOM 0 HD13 ILE C 119 20.541 11.778 -23.739 1.00 0.00 H new ATOM 482 N MET C 120 23.859 9.156 -19.996 1.00 0.00 N ATOM 483 CA MET C 120 24.083 8.954 -18.530 1.00 0.00 C ATOM 484 C MET C 120 25.567 8.961 -18.223 1.00 0.00 C ATOM 485 O MET C 120 26.000 9.584 -17.266 1.00 0.00 O ATOM 486 CB MET C 120 23.487 7.580 -18.184 1.00 0.00 C ATOM 487 CG MET C 120 21.959 7.665 -18.101 1.00 0.00 C ATOM 488 SD MET C 120 21.513 8.894 -16.843 1.00 0.00 S ATOM 489 CE MET C 120 22.467 8.171 -15.464 1.00 0.00 C ATOM 0 H MET C 120 23.356 8.407 -20.472 1.00 0.00 H new ATOM 0 HA MET C 120 23.617 9.749 -17.948 1.00 0.00 H new ATOM 0 HB2 MET C 120 23.776 6.850 -18.940 1.00 0.00 H new ATOM 0 HB3 MET C 120 23.890 7.231 -17.233 1.00 0.00 H new ATOM 0 HG2 MET C 120 21.543 7.946 -19.068 1.00 0.00 H new ATOM 0 HG3 MET C 120 21.540 6.692 -17.844 1.00 0.00 H new ATOM 0 HE1 MET C 120 21.951 8.365 -14.524 1.00 0.00 H new ATOM 0 HE2 MET C 120 22.560 7.095 -15.611 1.00 0.00 H new ATOM 0 HE3 MET C 120 23.460 8.621 -15.433 1.00 0.00 H new ATOM 499 N LEU C 121 26.371 8.332 -19.043 1.00 0.00 N ATOM 500 CA LEU C 121 27.843 8.358 -18.777 1.00 0.00 C ATOM 501 C LEU C 121 28.371 9.797 -18.912 1.00 0.00 C ATOM 502 O LEU C 121 29.169 10.249 -18.099 1.00 0.00 O ATOM 503 CB LEU C 121 28.493 7.417 -19.811 1.00 0.00 C ATOM 504 CG LEU C 121 27.918 5.985 -19.678 1.00 0.00 C ATOM 505 CD1 LEU C 121 28.696 5.028 -20.574 1.00 0.00 C ATOM 506 CD2 LEU C 121 28.015 5.502 -18.224 1.00 0.00 C ATOM 0 H LEU C 121 26.080 7.811 -19.870 1.00 0.00 H new ATOM 0 HA LEU C 121 28.080 8.026 -17.766 1.00 0.00 H new ATOM 0 HB2 LEU C 121 28.315 7.795 -20.818 1.00 0.00 H new ATOM 0 HB3 LEU C 121 29.573 7.397 -19.665 1.00 0.00 H new ATOM 0 HG LEU C 121 26.871 6.005 -19.981 1.00 0.00 H new ATOM 0 HD11 LEU C 121 28.286 4.023 -20.475 1.00 0.00 H new ATOM 0 HD12 LEU C 121 28.614 5.353 -21.611 1.00 0.00 H new ATOM 0 HD13 LEU C 121 29.745 5.023 -20.277 1.00 0.00 H new ATOM 0 HD21 LEU C 121 27.607 4.494 -18.147 1.00 0.00 H new ATOM 0 HD22 LEU C 121 29.059 5.495 -17.912 1.00 0.00 H new ATOM 0 HD23 LEU C 121 27.448 6.173 -17.579 1.00 0.00 H new ATOM 518 N GLN C 122 27.878 10.547 -19.885 1.00 0.00 N ATOM 519 CA GLN C 122 28.305 11.991 -20.025 1.00 0.00 C ATOM 520 C GLN C 122 27.902 12.796 -18.773 1.00 0.00 C ATOM 521 O GLN C 122 28.654 13.631 -18.310 1.00 0.00 O ATOM 522 CB GLN C 122 27.559 12.538 -21.262 1.00 0.00 C ATOM 523 CG GLN C 122 28.049 11.844 -22.545 1.00 0.00 C ATOM 524 CD GLN C 122 27.278 12.407 -23.741 1.00 0.00 C ATOM 525 OE1 GLN C 122 26.225 11.914 -24.085 1.00 0.00 O ATOM 526 NE2 GLN C 122 27.744 13.432 -24.381 1.00 0.00 N ATOM 0 H GLN C 122 27.205 10.226 -20.581 1.00 0.00 H new ATOM 0 HA GLN C 122 29.386 12.074 -20.134 1.00 0.00 H new ATOM 0 HB2 GLN C 122 26.487 12.381 -21.145 1.00 0.00 H new ATOM 0 HB3 GLN C 122 27.717 13.614 -21.342 1.00 0.00 H new ATOM 0 HG2 GLN C 122 29.119 12.007 -22.676 1.00 0.00 H new ATOM 0 HG3 GLN C 122 27.897 10.767 -22.472 1.00 0.00 H new ATOM 0 HE21 GLN C 122 28.629 13.851 -24.097 1.00 0.00 H new ATOM 0 HE22 GLN C 122 27.226 13.820 -25.169 1.00 0.00 H new ATOM 535 N ALA C 123 26.738 12.519 -18.202 1.00 0.00 N ATOM 536 CA ALA C 123 26.308 13.252 -16.950 1.00 0.00 C ATOM 537 C ALA C 123 27.213 12.823 -15.799 1.00 0.00 C ATOM 538 O ALA C 123 27.621 13.619 -14.988 1.00 0.00 O ATOM 539 CB ALA C 123 24.861 12.809 -16.686 1.00 0.00 C ATOM 0 H ALA C 123 26.074 11.825 -18.545 1.00 0.00 H new ATOM 0 HA ALA C 123 26.374 14.335 -17.052 1.00 0.00 H new ATOM 0 HB1 ALA C 123 24.487 13.304 -15.790 1.00 0.00 H new ATOM 0 HB2 ALA C 123 24.237 13.079 -17.538 1.00 0.00 H new ATOM 0 HB3 ALA C 123 24.832 11.729 -16.543 1.00 0.00 H new ATOM 545 N THR C 124 27.531 11.563 -15.764 1.00 0.00 N ATOM 546 CA THR C 124 28.434 10.985 -14.722 1.00 0.00 C ATOM 547 C THR C 124 29.849 11.644 -14.812 1.00 0.00 C ATOM 548 O THR C 124 30.500 11.860 -13.801 1.00 0.00 O ATOM 549 CB THR C 124 28.452 9.475 -15.068 1.00 0.00 C ATOM 550 OG1 THR C 124 27.105 8.985 -15.135 1.00 0.00 O ATOM 551 CG2 THR C 124 29.156 8.701 -13.996 1.00 0.00 C ATOM 0 H THR C 124 27.190 10.880 -16.440 1.00 0.00 H new ATOM 0 HA THR C 124 28.106 11.160 -13.697 1.00 0.00 H new ATOM 0 HB THR C 124 28.965 9.351 -16.021 1.00 0.00 H new ATOM 0 HG1 THR C 124 26.837 8.893 -16.073 1.00 0.00 H new ATOM 0 HG21 THR C 124 29.160 7.642 -14.255 1.00 0.00 H new ATOM 0 HG22 THR C 124 30.183 9.056 -13.905 1.00 0.00 H new ATOM 0 HG23 THR C 124 28.639 8.841 -13.047 1.00 0.00 H new ATOM 559 N GLY C 125 30.319 11.967 -16.008 1.00 0.00 N ATOM 560 CA GLY C 125 31.662 12.641 -16.146 1.00 0.00 C ATOM 561 C GLY C 125 32.803 11.622 -16.029 1.00 0.00 C ATOM 562 O GLY C 125 33.900 11.962 -15.615 1.00 0.00 O ATOM 0 H GLY C 125 29.832 11.793 -16.887 1.00 0.00 H new ATOM 0 HA2 GLY C 125 31.721 13.149 -17.109 1.00 0.00 H new ATOM 0 HA3 GLY C 125 31.771 13.404 -15.375 1.00 0.00 H new ATOM 566 N GLU C 126 32.570 10.394 -16.422 1.00 0.00 N ATOM 567 CA GLU C 126 33.642 9.348 -16.351 1.00 0.00 C ATOM 568 C GLU C 126 34.095 8.987 -17.771 1.00 0.00 C ATOM 569 O GLU C 126 33.575 9.511 -18.747 1.00 0.00 O ATOM 570 CB GLU C 126 32.980 8.149 -15.650 1.00 0.00 C ATOM 571 CG GLU C 126 32.512 8.597 -14.239 1.00 0.00 C ATOM 572 CD GLU C 126 31.917 7.447 -13.438 1.00 0.00 C ATOM 573 OE1 GLU C 126 31.698 6.383 -13.980 1.00 0.00 O1- ATOM 574 OE2 GLU C 126 31.667 7.659 -12.285 1.00 0.00 O ATOM 0 H GLU C 126 31.677 10.067 -16.792 1.00 0.00 H new ATOM 0 HA GLU C 126 34.529 9.679 -15.811 1.00 0.00 H new ATOM 0 HB2 GLU C 126 32.132 7.790 -16.234 1.00 0.00 H new ATOM 0 HB3 GLU C 126 33.685 7.321 -15.570 1.00 0.00 H new ATOM 0 HG2 GLU C 126 33.357 9.018 -13.694 1.00 0.00 H new ATOM 0 HG3 GLU C 126 31.771 9.390 -14.339 1.00 0.00 H new ATOM 581 N THR C 127 35.069 8.114 -17.898 1.00 0.00 N ATOM 582 CA THR C 127 35.560 7.718 -19.262 1.00 0.00 C ATOM 583 C THR C 127 34.369 7.146 -20.060 1.00 0.00 C ATOM 584 O THR C 127 33.573 6.382 -19.522 1.00 0.00 O ATOM 585 CB THR C 127 36.595 6.599 -18.993 1.00 0.00 C ATOM 586 OG1 THR C 127 36.096 5.694 -17.982 1.00 0.00 O ATOM 587 CG2 THR C 127 37.920 7.212 -18.515 1.00 0.00 C ATOM 0 H THR C 127 35.545 7.659 -17.119 1.00 0.00 H new ATOM 0 HA THR C 127 35.989 8.547 -19.825 1.00 0.00 H new ATOM 0 HB THR C 127 36.763 6.050 -19.919 1.00 0.00 H new ATOM 0 HG1 THR C 127 35.145 5.518 -18.141 1.00 0.00 H new ATOM 0 HG21 THR C 127 38.642 6.417 -18.328 1.00 0.00 H new ATOM 0 HG22 THR C 127 38.308 7.882 -19.282 1.00 0.00 H new ATOM 0 HG23 THR C 127 37.751 7.772 -17.595 1.00 0.00 H new ATOM 595 N ILE C 128 34.249 7.481 -21.311 1.00 0.00 N ATOM 596 CA ILE C 128 33.107 6.945 -22.107 1.00 0.00 C ATOM 597 C ILE C 128 33.670 5.974 -23.149 1.00 0.00 C ATOM 598 O ILE C 128 34.597 6.313 -23.880 1.00 0.00 O ATOM 599 CB ILE C 128 32.483 8.189 -22.816 1.00 0.00 C ATOM 600 CG1 ILE C 128 32.211 9.335 -21.805 1.00 0.00 C ATOM 601 CG2 ILE C 128 31.151 7.793 -23.470 1.00 0.00 C ATOM 602 CD1 ILE C 128 31.257 8.861 -20.705 1.00 0.00 C ATOM 0 H ILE C 128 34.885 8.098 -21.817 1.00 0.00 H new ATOM 0 HA ILE C 128 32.368 6.420 -21.502 1.00 0.00 H new ATOM 0 HB ILE C 128 33.193 8.538 -23.566 1.00 0.00 H new ATOM 0 HG12 ILE C 128 33.150 9.668 -21.362 1.00 0.00 H new ATOM 0 HG13 ILE C 128 31.781 10.192 -22.324 1.00 0.00 H new ATOM 0 HG21 ILE C 128 30.716 8.662 -23.965 1.00 0.00 H new ATOM 0 HG22 ILE C 128 31.326 7.007 -24.205 1.00 0.00 H new ATOM 0 HG23 ILE C 128 30.464 7.429 -22.706 1.00 0.00 H new ATOM 0 HD11 ILE C 128 31.076 9.676 -20.004 1.00 0.00 H new ATOM 0 HD12 ILE C 128 30.312 8.550 -21.152 1.00 0.00 H new ATOM 0 HD13 ILE C 128 31.702 8.019 -20.175 1.00 0.00 H new ATOM 614 N THR C 129 33.130 4.795 -23.224 1.00 0.00 N ATOM 615 CA THR C 129 33.614 3.801 -24.227 1.00 0.00 C ATOM 616 C THR C 129 32.376 3.238 -24.960 1.00 0.00 C ATOM 617 O THR C 129 31.546 2.574 -24.364 1.00 0.00 O ATOM 618 CB THR C 129 34.340 2.685 -23.391 1.00 0.00 C ATOM 619 OG1 THR C 129 34.242 2.952 -21.972 1.00 0.00 O ATOM 620 CG2 THR C 129 35.824 2.647 -23.770 1.00 0.00 C ATOM 0 H THR C 129 32.367 4.470 -22.630 1.00 0.00 H new ATOM 0 HA THR C 129 34.292 4.218 -24.972 1.00 0.00 H new ATOM 0 HB THR C 129 33.859 1.732 -23.612 1.00 0.00 H new ATOM 0 HG1 THR C 129 34.700 2.243 -21.473 1.00 0.00 H new ATOM 0 HG21 THR C 129 36.328 1.873 -23.191 1.00 0.00 H new ATOM 0 HG22 THR C 129 35.923 2.426 -24.833 1.00 0.00 H new ATOM 0 HG23 THR C 129 36.279 3.614 -23.557 1.00 0.00 H new ATOM 628 N GLU C 130 32.213 3.546 -26.226 1.00 0.00 N ATOM 629 CA GLU C 130 30.993 3.062 -26.975 1.00 0.00 C ATOM 630 C GLU C 130 30.982 1.522 -27.038 1.00 0.00 C ATOM 631 O GLU C 130 29.939 0.903 -26.898 1.00 0.00 O ATOM 632 CB GLU C 130 31.117 3.662 -28.383 1.00 0.00 C ATOM 633 CG GLU C 130 31.012 5.207 -28.309 1.00 0.00 C ATOM 634 CD GLU C 130 31.139 5.833 -29.702 1.00 0.00 C ATOM 635 OE1 GLU C 130 31.758 5.234 -30.555 1.00 0.00 O1- ATOM 636 OE2 GLU C 130 30.642 6.914 -29.877 1.00 0.00 O ATOM 0 H GLU C 130 32.864 4.107 -26.775 1.00 0.00 H new ATOM 0 HA GLU C 130 30.066 3.365 -26.489 1.00 0.00 H new ATOM 0 HB2 GLU C 130 32.070 3.374 -28.828 1.00 0.00 H new ATOM 0 HB3 GLU C 130 30.332 3.266 -29.027 1.00 0.00 H new ATOM 0 HG2 GLU C 130 30.057 5.489 -27.865 1.00 0.00 H new ATOM 0 HG3 GLU C 130 31.794 5.598 -27.658 1.00 0.00 H new ATOM 643 N ASP C 131 32.140 0.904 -27.194 1.00 0.00 N ATOM 644 CA ASP C 131 32.217 -0.608 -27.209 1.00 0.00 C ATOM 645 C ASP C 131 31.742 -1.163 -25.858 1.00 0.00 C ATOM 646 O ASP C 131 31.018 -2.142 -25.812 1.00 0.00 O ATOM 647 CB ASP C 131 33.714 -0.970 -27.443 1.00 0.00 C ATOM 648 CG ASP C 131 34.584 -0.549 -26.252 1.00 0.00 C ATOM 649 OD1 ASP C 131 34.577 0.621 -25.913 1.00 0.00 O1- ATOM 650 OD2 ASP C 131 35.235 -1.391 -25.703 1.00 0.00 O ATOM 0 H ASP C 131 33.035 1.379 -27.312 1.00 0.00 H new ATOM 0 HA ASP C 131 31.584 -1.034 -27.988 1.00 0.00 H new ATOM 0 HB2 ASP C 131 33.809 -2.044 -27.604 1.00 0.00 H new ATOM 0 HB3 ASP C 131 34.071 -0.479 -28.348 1.00 0.00 H new ATOM 655 N ASP C 132 32.096 -0.509 -24.765 1.00 0.00 N ATOM 656 CA ASP C 132 31.596 -0.943 -23.411 1.00 0.00 C ATOM 657 C ASP C 132 30.074 -0.813 -23.397 1.00 0.00 C ATOM 658 O ASP C 132 29.359 -1.746 -23.053 1.00 0.00 O ATOM 659 CB ASP C 132 32.214 0.063 -22.426 1.00 0.00 C ATOM 660 CG ASP C 132 31.775 -0.267 -21.018 1.00 0.00 C ATOM 661 OD1 ASP C 132 32.404 -1.098 -20.402 1.00 0.00 O ATOM 662 OD2 ASP C 132 30.815 0.320 -20.575 1.00 0.00 O1- ATOM 0 H ASP C 132 32.709 0.306 -24.754 1.00 0.00 H new ATOM 0 HA ASP C 132 31.859 -1.971 -23.162 1.00 0.00 H new ATOM 0 HB2 ASP C 132 33.301 0.033 -22.495 1.00 0.00 H new ATOM 0 HB3 ASP C 132 31.906 1.076 -22.685 1.00 0.00 H new ATOM 667 N ILE C 133 29.567 0.311 -23.878 1.00 0.00 N ATOM 668 CA ILE C 133 28.084 0.490 -23.971 1.00 0.00 C ATOM 669 C ILE C 133 27.499 -0.646 -24.857 1.00 0.00 C ATOM 670 O ILE C 133 26.496 -1.264 -24.500 1.00 0.00 O ATOM 671 CB ILE C 133 27.870 1.907 -24.595 1.00 0.00 C ATOM 672 CG1 ILE C 133 28.485 2.984 -23.676 1.00 0.00 C ATOM 673 CG2 ILE C 133 26.376 2.198 -24.746 1.00 0.00 C ATOM 674 CD1 ILE C 133 28.353 4.368 -24.332 1.00 0.00 C ATOM 0 H ILE C 133 30.120 1.103 -24.206 1.00 0.00 H new ATOM 0 HA ILE C 133 27.577 0.430 -23.008 1.00 0.00 H new ATOM 0 HB ILE C 133 28.352 1.927 -25.573 1.00 0.00 H new ATOM 0 HG12 ILE C 133 27.981 2.980 -22.709 1.00 0.00 H new ATOM 0 HG13 ILE C 133 29.535 2.759 -23.489 1.00 0.00 H new ATOM 0 HG21 ILE C 133 26.240 3.188 -25.182 1.00 0.00 H new ATOM 0 HG22 ILE C 133 25.924 1.450 -25.397 1.00 0.00 H new ATOM 0 HG23 ILE C 133 25.898 2.164 -23.767 1.00 0.00 H new ATOM 0 HD11 ILE C 133 28.789 5.124 -23.678 1.00 0.00 H new ATOM 0 HD12 ILE C 133 28.877 4.369 -25.288 1.00 0.00 H new ATOM 0 HD13 ILE C 133 27.299 4.594 -24.496 1.00 0.00 H new ATOM 686 N GLU C 134 28.161 -0.978 -25.955 1.00 0.00 N ATOM 687 CA GLU C 134 27.689 -2.120 -26.814 1.00 0.00 C ATOM 688 C GLU C 134 27.663 -3.428 -25.982 1.00 0.00 C ATOM 689 O GLU C 134 26.685 -4.172 -26.034 1.00 0.00 O ATOM 690 CB GLU C 134 28.725 -2.196 -27.979 1.00 0.00 C ATOM 691 CG GLU C 134 28.413 -3.357 -28.962 1.00 0.00 C ATOM 692 CD GLU C 134 27.104 -3.137 -29.733 1.00 0.00 C ATOM 693 OE1 GLU C 134 26.678 -2.023 -29.871 1.00 0.00 O1- ATOM 694 OE2 GLU C 134 26.543 -4.128 -30.171 1.00 0.00 O ATOM 0 H GLU C 134 29.003 -0.508 -26.288 1.00 0.00 H new ATOM 0 HA GLU C 134 26.677 -1.979 -27.194 1.00 0.00 H new ATOM 0 HB2 GLU C 134 28.728 -1.252 -28.523 1.00 0.00 H new ATOM 0 HB3 GLU C 134 29.725 -2.329 -27.566 1.00 0.00 H new ATOM 0 HG2 GLU C 134 29.235 -3.460 -29.670 1.00 0.00 H new ATOM 0 HG3 GLU C 134 28.351 -4.293 -28.406 1.00 0.00 H new ATOM 701 N GLU C 135 28.660 -3.684 -25.146 1.00 0.00 N ATOM 702 CA GLU C 135 28.589 -4.929 -24.280 1.00 0.00 C ATOM 703 C GLU C 135 27.399 -4.831 -23.357 1.00 0.00 C ATOM 704 O GLU C 135 26.660 -5.798 -23.183 1.00 0.00 O ATOM 705 CB GLU C 135 29.863 -4.957 -23.442 1.00 0.00 C ATOM 706 CG GLU C 135 31.064 -5.235 -24.333 1.00 0.00 C ATOM 707 CD GLU C 135 30.887 -6.566 -25.067 1.00 0.00 C ATOM 708 OE1 GLU C 135 30.519 -7.533 -24.445 1.00 0.00 O1- ATOM 709 OE2 GLU C 135 31.113 -6.600 -26.247 1.00 0.00 O ATOM 0 H GLU C 135 29.493 -3.108 -25.026 1.00 0.00 H new ATOM 0 HA GLU C 135 28.492 -5.826 -24.891 1.00 0.00 H new ATOM 0 HB2 GLU C 135 29.992 -4.004 -22.930 1.00 0.00 H new ATOM 0 HB3 GLU C 135 29.785 -5.725 -22.672 1.00 0.00 H new ATOM 0 HG2 GLU C 135 31.184 -4.427 -25.055 1.00 0.00 H new ATOM 0 HG3 GLU C 135 31.973 -5.262 -23.731 1.00 0.00 H new ATOM 716 N LEU C 136 27.144 -3.662 -22.818 1.00 0.00 N ATOM 717 CA LEU C 136 25.949 -3.516 -21.950 1.00 0.00 C ATOM 718 C LEU C 136 24.686 -3.815 -22.776 1.00 0.00 C ATOM 719 O LEU C 136 23.755 -4.436 -22.289 1.00 0.00 O ATOM 720 CB LEU C 136 25.943 -2.065 -21.424 1.00 0.00 C ATOM 721 CG LEU C 136 26.773 -1.930 -20.113 1.00 0.00 C ATOM 722 CD1 LEU C 136 25.995 -2.512 -18.934 1.00 0.00 C ATOM 723 CD2 LEU C 136 28.133 -2.647 -20.222 1.00 0.00 C ATOM 0 H LEU C 136 27.706 -2.820 -22.943 1.00 0.00 H new ATOM 0 HA LEU C 136 25.970 -4.212 -21.111 1.00 0.00 H new ATOM 0 HB2 LEU C 136 26.351 -1.399 -22.185 1.00 0.00 H new ATOM 0 HB3 LEU C 136 24.917 -1.748 -21.240 1.00 0.00 H new ATOM 0 HG LEU C 136 26.955 -0.867 -19.953 1.00 0.00 H new ATOM 0 HD11 LEU C 136 26.586 -2.412 -18.023 1.00 0.00 H new ATOM 0 HD12 LEU C 136 25.054 -1.974 -18.818 1.00 0.00 H new ATOM 0 HD13 LEU C 136 25.789 -3.566 -19.119 1.00 0.00 H new ATOM 0 HD21 LEU C 136 28.682 -2.530 -19.288 1.00 0.00 H new ATOM 0 HD22 LEU C 136 27.971 -3.707 -20.417 1.00 0.00 H new ATOM 0 HD23 LEU C 136 28.709 -2.212 -21.038 1.00 0.00 H new ATOM 735 N MET C 137 24.666 -3.410 -24.040 1.00 0.00 N ATOM 736 CA MET C 137 23.478 -3.721 -24.910 1.00 0.00 C ATOM 737 C MET C 137 23.293 -5.235 -25.014 1.00 0.00 C ATOM 738 O MET C 137 22.191 -5.715 -24.945 1.00 0.00 O ATOM 739 CB MET C 137 23.815 -3.170 -26.307 1.00 0.00 C ATOM 740 CG MET C 137 22.585 -3.282 -27.219 1.00 0.00 C ATOM 741 SD MET C 137 21.427 -1.937 -26.854 1.00 0.00 S ATOM 742 CE MET C 137 21.397 -1.226 -28.516 1.00 0.00 C ATOM 0 H MET C 137 25.413 -2.885 -24.495 1.00 0.00 H new ATOM 0 HA MET C 137 22.567 -3.284 -24.502 1.00 0.00 H new ATOM 0 HB2 MET C 137 24.130 -2.129 -26.232 1.00 0.00 H new ATOM 0 HB3 MET C 137 24.649 -3.725 -26.736 1.00 0.00 H new ATOM 0 HG2 MET C 137 22.891 -3.238 -28.264 1.00 0.00 H new ATOM 0 HG3 MET C 137 22.097 -4.245 -27.070 1.00 0.00 H new ATOM 0 HE1 MET C 137 20.863 -0.276 -28.496 1.00 0.00 H new ATOM 0 HE2 MET C 137 22.418 -1.061 -28.860 1.00 0.00 H new ATOM 0 HE3 MET C 137 20.891 -1.912 -29.196 1.00 0.00 H new ATOM 752 N LYS C 138 24.370 -5.990 -25.192 1.00 0.00 N ATOM 753 CA LYS C 138 24.213 -7.488 -25.314 1.00 0.00 C ATOM 754 C LYS C 138 23.639 -8.062 -24.023 1.00 0.00 C ATOM 755 O LYS C 138 22.743 -8.885 -24.066 1.00 0.00 O ATOM 756 CB LYS C 138 25.619 -8.063 -25.608 1.00 0.00 C ATOM 757 CG LYS C 138 25.835 -8.227 -27.146 1.00 0.00 C ATOM 758 CD LYS C 138 25.610 -6.896 -27.889 1.00 0.00 C ATOM 759 CE LYS C 138 26.931 -6.116 -27.974 1.00 0.00 C ATOM 760 NZ LYS C 138 27.474 -6.390 -29.324 1.00 0.00 N1+ ATOM 0 H LYS C 138 25.327 -5.642 -25.256 1.00 0.00 H new ATOM 0 HA LYS C 138 23.522 -7.752 -26.115 1.00 0.00 H new ATOM 0 HB2 LYS C 138 26.382 -7.402 -25.197 1.00 0.00 H new ATOM 0 HB3 LYS C 138 25.734 -9.028 -25.114 1.00 0.00 H new ATOM 0 HG2 LYS C 138 26.846 -8.586 -27.337 1.00 0.00 H new ATOM 0 HG3 LYS C 138 25.151 -8.982 -27.533 1.00 0.00 H new ATOM 0 HD2 LYS C 138 25.226 -7.089 -28.891 1.00 0.00 H new ATOM 0 HD3 LYS C 138 24.859 -6.301 -27.369 1.00 0.00 H new ATOM 0 HE2 LYS C 138 26.765 -5.049 -27.828 1.00 0.00 H new ATOM 0 HE3 LYS C 138 27.627 -6.439 -27.200 1.00 0.00 H new ATOM 0 HZ1 LYS C 138 28.513 -6.368 -29.291 1.00 0.00 H new ATOM 0 HZ2 LYS C 138 27.158 -7.328 -29.642 1.00 0.00 H new ATOM 0 HZ3 LYS C 138 27.133 -5.666 -29.989 1.00 0.00 H new ATOM 774 N ASP C 139 24.103 -7.603 -22.870 1.00 0.00 N ATOM 775 CA ASP C 139 23.477 -8.093 -21.594 1.00 0.00 C ATOM 776 C ASP C 139 22.033 -7.620 -21.530 1.00 0.00 C ATOM 777 O ASP C 139 21.176 -8.345 -21.126 1.00 0.00 O ATOM 778 CB ASP C 139 24.262 -7.472 -20.428 1.00 0.00 C ATOM 779 CG ASP C 139 23.639 -7.960 -19.123 1.00 0.00 C ATOM 780 OD1 ASP C 139 23.865 -9.086 -18.762 1.00 0.00 O ATOM 781 OD2 ASP C 139 22.949 -7.193 -18.505 1.00 0.00 O1- ATOM 0 H ASP C 139 24.864 -6.932 -22.763 1.00 0.00 H new ATOM 0 HA ASP C 139 23.500 -9.182 -21.544 1.00 0.00 H new ATOM 0 HB2 ASP C 139 25.312 -7.761 -20.480 1.00 0.00 H new ATOM 0 HB3 ASP C 139 24.227 -6.384 -20.483 1.00 0.00 H new ATOM 786 N GLY C 140 21.782 -6.379 -21.874 1.00 0.00 N ATOM 787 CA GLY C 140 20.400 -5.825 -21.786 1.00 0.00 C ATOM 788 C GLY C 140 19.467 -6.448 -22.831 1.00 0.00 C ATOM 789 O GLY C 140 18.307 -6.728 -22.537 1.00 0.00 O ATOM 0 H GLY C 140 22.485 -5.723 -22.215 1.00 0.00 H new ATOM 0 HA2 GLY C 140 19.999 -6.005 -20.788 1.00 0.00 H new ATOM 0 HA3 GLY C 140 20.432 -4.745 -21.926 1.00 0.00 H new ATOM 793 N ASP C 141 19.908 -6.583 -24.066 1.00 0.00 N ATOM 794 CA ASP C 141 18.981 -7.085 -25.141 1.00 0.00 C ATOM 795 C ASP C 141 18.903 -8.617 -25.108 1.00 0.00 C ATOM 796 O ASP C 141 19.608 -9.306 -25.827 1.00 0.00 O ATOM 797 CB ASP C 141 19.582 -6.577 -26.470 1.00 0.00 C ATOM 798 CG ASP C 141 18.593 -6.706 -27.601 1.00 0.00 C ATOM 799 OD1 ASP C 141 17.400 -6.596 -27.364 1.00 0.00 O ATOM 800 OD2 ASP C 141 19.016 -6.890 -28.688 1.00 0.00 O1- ATOM 0 H ASP C 141 20.857 -6.370 -24.373 1.00 0.00 H new ATOM 0 HA ASP C 141 17.961 -6.725 -25.007 1.00 0.00 H new ATOM 0 HB2 ASP C 141 19.881 -5.534 -26.362 1.00 0.00 H new ATOM 0 HB3 ASP C 141 20.483 -7.144 -26.705 1.00 0.00 H new ATOM 805 N LYS C 142 18.041 -9.144 -24.286 1.00 0.00 N ATOM 806 CA LYS C 142 17.892 -10.650 -24.154 1.00 0.00 C ATOM 807 C LYS C 142 17.394 -11.281 -25.460 1.00 0.00 C ATOM 808 O LYS C 142 17.795 -12.368 -25.819 1.00 0.00 O ATOM 809 CB LYS C 142 16.847 -10.871 -23.036 1.00 0.00 C ATOM 810 CG LYS C 142 17.283 -10.146 -21.751 1.00 0.00 C ATOM 811 CD LYS C 142 18.620 -10.717 -21.248 1.00 0.00 C ATOM 812 CE LYS C 142 19.179 -9.804 -20.147 1.00 0.00 C ATOM 813 NZ LYS C 142 18.139 -9.731 -19.090 1.00 0.00 N1+ ATOM 0 H LYS C 142 17.419 -8.603 -23.686 1.00 0.00 H new ATOM 0 HA LYS C 142 18.851 -11.114 -23.925 1.00 0.00 H new ATOM 0 HB2 LYS C 142 15.874 -10.501 -23.359 1.00 0.00 H new ATOM 0 HB3 LYS C 142 16.733 -11.937 -22.840 1.00 0.00 H new ATOM 0 HG2 LYS C 142 17.385 -9.078 -21.944 1.00 0.00 H new ATOM 0 HG3 LYS C 142 16.518 -10.260 -20.983 1.00 0.00 H new ATOM 0 HD2 LYS C 142 18.475 -11.726 -20.861 1.00 0.00 H new ATOM 0 HD3 LYS C 142 19.330 -10.790 -22.071 1.00 0.00 H new ATOM 0 HE2 LYS C 142 20.111 -10.204 -19.747 1.00 0.00 H new ATOM 0 HE3 LYS C 142 19.401 -8.812 -20.541 1.00 0.00 H new ATOM 0 HZ1 LYS C 142 18.584 -9.488 -18.182 1.00 0.00 H new ATOM 0 HZ2 LYS C 142 17.441 -9.002 -19.340 1.00 0.00 H new ATOM 0 HZ3 LYS C 142 17.663 -10.652 -19.007 1.00 0.00 H new ATOM 827 N ASN C 143 16.468 -10.637 -26.136 1.00 0.00 N ATOM 828 CA ASN C 143 15.891 -11.250 -27.392 1.00 0.00 C ATOM 829 C ASN C 143 16.715 -10.875 -28.641 1.00 0.00 C ATOM 830 O ASN C 143 16.302 -11.159 -29.749 1.00 0.00 O ATOM 831 CB ASN C 143 14.468 -10.680 -27.512 1.00 0.00 C ATOM 832 CG ASN C 143 13.638 -11.587 -28.424 1.00 0.00 C ATOM 833 OD1 ASN C 143 13.379 -12.725 -28.082 1.00 0.00 O ATOM 834 ND2 ASN C 143 13.212 -11.146 -29.567 1.00 0.00 N ATOM 0 H ASN C 143 16.087 -9.726 -25.882 1.00 0.00 H new ATOM 0 HA ASN C 143 15.901 -12.338 -27.331 1.00 0.00 H new ATOM 0 HB2 ASN C 143 14.006 -10.613 -26.527 1.00 0.00 H new ATOM 0 HB3 ASN C 143 14.501 -9.669 -27.918 1.00 0.00 H new ATOM 0 HD21 ASN C 143 12.662 -11.753 -30.175 1.00 0.00 H new ATOM 0 HD22 ASN C 143 13.427 -10.192 -29.858 1.00 0.00 H new ATOM 841 N ASN C 144 17.832 -10.165 -28.489 1.00 0.00 N ATOM 842 CA ASN C 144 18.632 -9.683 -29.687 1.00 0.00 C ATOM 843 C ASN C 144 17.714 -8.880 -30.630 1.00 0.00 C ATOM 844 O ASN C 144 17.845 -8.930 -31.855 1.00 0.00 O ATOM 845 CB ASN C 144 19.172 -10.938 -30.395 1.00 0.00 C ATOM 846 CG ASN C 144 20.269 -10.521 -31.385 1.00 0.00 C ATOM 847 OD1 ASN C 144 21.077 -9.649 -31.095 1.00 0.00 O ATOM 848 ND2 ASN C 144 20.332 -11.085 -32.551 1.00 0.00 N ATOM 0 H ASN C 144 18.222 -9.900 -27.585 1.00 0.00 H new ATOM 0 HA ASN C 144 19.453 -9.032 -29.386 1.00 0.00 H new ATOM 0 HB2 ASN C 144 19.572 -11.640 -29.663 1.00 0.00 H new ATOM 0 HB3 ASN C 144 18.366 -11.450 -30.920 1.00 0.00 H new ATOM 0 HD21 ASN C 144 21.051 -10.801 -33.217 1.00 0.00 H new ATOM 0 HD22 ASN C 144 19.663 -11.813 -32.802 1.00 0.00 H new ATOM 855 N ASP C 145 16.821 -8.090 -30.063 1.00 0.00 N ATOM 856 CA ASP C 145 15.907 -7.214 -30.888 1.00 0.00 C ATOM 857 C ASP C 145 16.531 -5.819 -31.124 1.00 0.00 C ATOM 858 O ASP C 145 15.902 -4.954 -31.715 1.00 0.00 O ATOM 859 CB ASP C 145 14.566 -7.102 -30.091 1.00 0.00 C ATOM 860 CG ASP C 145 14.795 -6.587 -28.685 1.00 0.00 C ATOM 861 OD1 ASP C 145 15.067 -5.467 -28.492 1.00 0.00 O1- ATOM 862 OD2 ASP C 145 14.757 -7.341 -27.785 1.00 0.00 O ATOM 0 H ASP C 145 16.684 -8.013 -29.055 1.00 0.00 H new ATOM 0 HA ASP C 145 15.742 -7.645 -31.875 1.00 0.00 H new ATOM 0 HB2 ASP C 145 13.884 -6.434 -30.617 1.00 0.00 H new ATOM 0 HB3 ASP C 145 14.085 -8.079 -30.047 1.00 0.00 H new ATOM 867 N GLY C 146 17.735 -5.585 -30.667 1.00 0.00 N ATOM 868 CA GLY C 146 18.422 -4.270 -30.885 1.00 0.00 C ATOM 869 C GLY C 146 17.992 -3.216 -29.852 1.00 0.00 C ATOM 870 O GLY C 146 18.525 -2.120 -29.835 1.00 0.00 O ATOM 0 H GLY C 146 18.285 -6.264 -30.140 1.00 0.00 H new ATOM 0 HA2 GLY C 146 19.501 -4.412 -30.830 1.00 0.00 H new ATOM 0 HA3 GLY C 146 18.199 -3.906 -31.888 1.00 0.00 H new ATOM 874 N ARG C 147 17.031 -3.502 -29.001 1.00 0.00 N ATOM 875 CA ARG C 147 16.571 -2.483 -27.991 1.00 0.00 C ATOM 876 C ARG C 147 16.520 -3.135 -26.611 1.00 0.00 C ATOM 877 O ARG C 147 16.300 -4.366 -26.498 1.00 0.00 O ATOM 878 CB ARG C 147 15.126 -2.123 -28.411 1.00 0.00 C ATOM 879 CG ARG C 147 15.087 -1.520 -29.829 1.00 0.00 C ATOM 880 CD ARG C 147 15.425 -0.012 -29.771 1.00 0.00 C ATOM 881 NE ARG C 147 16.472 0.201 -30.826 1.00 0.00 N ATOM 882 CZ ARG C 147 17.521 0.939 -30.547 1.00 0.00 C ATOM 883 NH1 ARG C 147 17.478 2.238 -30.758 1.00 0.00 N ATOM 884 NH2 ARG C 147 18.587 0.372 -30.054 1.00 0.00 N1+ ATOM 0 H ARG C 147 16.544 -4.397 -28.960 1.00 0.00 H new ATOM 0 HA ARG C 147 17.230 -1.616 -27.953 1.00 0.00 H new ATOM 0 HB2 ARG C 147 14.502 -3.016 -28.376 1.00 0.00 H new ATOM 0 HB3 ARG C 147 14.705 -1.412 -27.700 1.00 0.00 H new ATOM 0 HG2 ARG C 147 15.799 -2.036 -30.473 1.00 0.00 H new ATOM 0 HG3 ARG C 147 14.099 -1.663 -30.267 1.00 0.00 H new ATOM 0 HD2 ARG C 147 14.542 0.597 -29.965 1.00 0.00 H new ATOM 0 HD3 ARG C 147 15.796 0.270 -28.786 1.00 0.00 H new ATOM 0 HE ARG C 147 16.369 -0.223 -31.748 1.00 0.00 H new ATOM 0 HH11 ARG C 147 16.633 2.666 -31.136 1.00 0.00 H new ATOM 0 HH12 ARG C 147 18.290 2.817 -30.543 1.00 0.00 H new ATOM 0 HH21 ARG C 147 18.599 -0.635 -29.889 1.00 0.00 H new ATOM 0 HH22 ARG C 147 19.408 0.935 -29.833 1.00 0.00 H new ATOM 898 N ILE C 148 16.589 -2.363 -25.562 1.00 0.00 N ATOM 899 CA ILE C 148 16.379 -2.963 -24.222 1.00 0.00 C ATOM 900 C ILE C 148 14.957 -2.552 -23.818 1.00 0.00 C ATOM 901 O ILE C 148 14.668 -1.369 -23.629 1.00 0.00 O ATOM 902 CB ILE C 148 17.430 -2.308 -23.279 1.00 0.00 C ATOM 903 CG1 ILE C 148 18.849 -2.329 -23.909 1.00 0.00 C ATOM 904 CG2 ILE C 148 17.478 -3.082 -21.958 1.00 0.00 C ATOM 905 CD1 ILE C 148 19.207 -3.730 -24.399 1.00 0.00 C ATOM 0 H ILE C 148 16.778 -1.361 -25.576 1.00 0.00 H new ATOM 0 HA ILE C 148 16.488 -4.047 -24.188 1.00 0.00 H new ATOM 0 HB ILE C 148 17.132 -1.272 -23.115 1.00 0.00 H new ATOM 0 HG12 ILE C 148 18.892 -1.626 -24.741 1.00 0.00 H new ATOM 0 HG13 ILE C 148 19.583 -1.998 -23.174 1.00 0.00 H new ATOM 0 HG21 ILE C 148 18.213 -2.626 -21.295 1.00 0.00 H new ATOM 0 HG22 ILE C 148 16.497 -3.055 -21.485 1.00 0.00 H new ATOM 0 HG23 ILE C 148 17.758 -4.117 -22.153 1.00 0.00 H new ATOM 0 HD11 ILE C 148 20.205 -3.718 -24.836 1.00 0.00 H new ATOM 0 HD12 ILE C 148 19.186 -4.425 -23.560 1.00 0.00 H new ATOM 0 HD13 ILE C 148 18.485 -4.048 -25.151 1.00 0.00 H new ATOM 917 N ASP C 149 14.071 -3.500 -23.753 1.00 0.00 N ATOM 918 CA ASP C 149 12.633 -3.224 -23.422 1.00 0.00 C ATOM 919 C ASP C 149 12.420 -3.346 -21.919 1.00 0.00 C ATOM 920 O ASP C 149 13.268 -3.875 -21.210 1.00 0.00 O ATOM 921 CB ASP C 149 11.848 -4.322 -24.158 1.00 0.00 C ATOM 922 CG ASP C 149 10.379 -4.200 -23.831 1.00 0.00 C ATOM 923 OD1 ASP C 149 9.749 -3.335 -24.364 1.00 0.00 O1- ATOM 924 OD2 ASP C 149 9.915 -4.957 -23.016 1.00 0.00 O ATOM 0 H ASP C 149 14.281 -4.484 -23.919 1.00 0.00 H new ATOM 0 HA ASP C 149 12.318 -2.223 -23.716 1.00 0.00 H new ATOM 0 HB2 ASP C 149 12.000 -4.233 -25.234 1.00 0.00 H new ATOM 0 HB3 ASP C 149 12.216 -5.305 -23.864 1.00 0.00 H new ATOM 929 N TYR C 150 11.296 -2.881 -21.421 1.00 0.00 N ATOM 930 CA TYR C 150 11.011 -2.992 -19.952 1.00 0.00 C ATOM 931 C TYR C 150 11.187 -4.452 -19.497 1.00 0.00 C ATOM 932 O TYR C 150 11.784 -4.702 -18.460 1.00 0.00 O ATOM 933 CB TYR C 150 9.525 -2.586 -19.798 1.00 0.00 C ATOM 934 CG TYR C 150 9.118 -2.626 -18.342 1.00 0.00 C ATOM 935 CD1 TYR C 150 8.604 -3.811 -17.800 1.00 0.00 C ATOM 936 CD2 TYR C 150 9.253 -1.489 -17.532 1.00 0.00 C ATOM 937 CE1 TYR C 150 8.220 -3.863 -16.466 1.00 0.00 C ATOM 938 CE2 TYR C 150 8.867 -1.540 -16.190 1.00 0.00 C ATOM 939 CZ TYR C 150 8.350 -2.735 -15.653 1.00 0.00 C ATOM 940 OH TYR C 150 7.961 -2.807 -14.324 1.00 0.00 O ATOM 0 H TYR C 150 10.564 -2.429 -21.969 1.00 0.00 H new ATOM 0 HA TYR C 150 11.679 -2.369 -19.357 1.00 0.00 H new ATOM 0 HB2 TYR C 150 9.371 -1.584 -20.198 1.00 0.00 H new ATOM 0 HB3 TYR C 150 8.895 -3.261 -20.377 1.00 0.00 H new ATOM 0 HD1 TYR C 150 8.506 -4.688 -18.422 1.00 0.00 H new ATOM 0 HD2 TYR C 150 9.655 -0.575 -17.945 1.00 0.00 H new ATOM 0 HE1 TYR C 150 7.820 -4.779 -16.056 1.00 0.00 H new ATOM 0 HE2 TYR C 150 8.965 -0.664 -15.565 1.00 0.00 H new ATOM 0 HH TYR C 150 7.651 -1.926 -14.026 1.00 0.00 H new ATOM 950 N ASP C 151 10.696 -5.416 -20.254 1.00 0.00 N ATOM 951 CA ASP C 151 10.870 -6.853 -19.814 1.00 0.00 C ATOM 952 C ASP C 151 12.355 -7.207 -19.793 1.00 0.00 C ATOM 953 O ASP C 151 12.861 -7.724 -18.811 1.00 0.00 O ATOM 954 CB ASP C 151 10.147 -7.730 -20.861 1.00 0.00 C ATOM 955 CG ASP C 151 8.623 -7.540 -20.834 1.00 0.00 C ATOM 956 OD1 ASP C 151 8.109 -6.892 -19.935 1.00 0.00 O ATOM 957 OD2 ASP C 151 7.991 -8.042 -21.730 1.00 0.00 O1- ATOM 0 H ASP C 151 10.196 -5.280 -21.133 1.00 0.00 H new ATOM 0 HA ASP C 151 10.462 -7.010 -18.815 1.00 0.00 H new ATOM 0 HB2 ASP C 151 10.523 -7.488 -21.855 1.00 0.00 H new ATOM 0 HB3 ASP C 151 10.383 -8.778 -20.678 1.00 0.00 H new ATOM 962 N GLU C 152 13.083 -6.845 -20.846 1.00 0.00 N ATOM 963 CA GLU C 152 14.570 -7.104 -20.865 1.00 0.00 C ATOM 964 C GLU C 152 15.201 -6.326 -19.694 1.00 0.00 C ATOM 965 O GLU C 152 16.119 -6.810 -19.020 1.00 0.00 O ATOM 966 CB GLU C 152 15.079 -6.529 -22.223 1.00 0.00 C ATOM 967 CG GLU C 152 14.433 -7.280 -23.418 1.00 0.00 C ATOM 968 CD GLU C 152 15.009 -6.784 -24.727 1.00 0.00 C ATOM 969 OE1 GLU C 152 14.560 -5.829 -25.257 1.00 0.00 O ATOM 970 OE2 GLU C 152 15.902 -7.344 -25.218 1.00 0.00 O1- ATOM 0 H GLU C 152 12.712 -6.388 -21.679 1.00 0.00 H new ATOM 0 HA GLU C 152 14.822 -8.160 -20.766 1.00 0.00 H new ATOM 0 HB2 GLU C 152 14.842 -5.467 -22.285 1.00 0.00 H new ATOM 0 HB3 GLU C 152 16.164 -6.617 -22.276 1.00 0.00 H new ATOM 0 HG2 GLU C 152 14.607 -8.351 -23.319 1.00 0.00 H new ATOM 0 HG3 GLU C 152 13.353 -7.131 -23.409 1.00 0.00 H new ATOM 977 N PHE C 153 14.707 -5.122 -19.451 1.00 0.00 N ATOM 978 CA PHE C 153 15.219 -4.279 -18.334 1.00 0.00 C ATOM 979 C PHE C 153 14.924 -4.915 -16.972 1.00 0.00 C ATOM 980 O PHE C 153 15.746 -4.861 -16.087 1.00 0.00 O ATOM 981 CB PHE C 153 14.534 -2.909 -18.451 1.00 0.00 C ATOM 982 CG PHE C 153 15.156 -1.958 -17.442 1.00 0.00 C ATOM 983 CD1 PHE C 153 16.326 -1.262 -17.760 1.00 0.00 C ATOM 984 CD2 PHE C 153 14.561 -1.781 -16.187 1.00 0.00 C ATOM 985 CE1 PHE C 153 16.899 -0.401 -16.825 1.00 0.00 C ATOM 986 CE2 PHE C 153 15.133 -0.918 -15.255 1.00 0.00 C ATOM 987 CZ PHE C 153 16.301 -0.227 -15.573 1.00 0.00 C ATOM 0 H PHE C 153 13.959 -4.692 -19.995 1.00 0.00 H new ATOM 0 HA PHE C 153 16.302 -4.181 -18.404 1.00 0.00 H new ATOM 0 HB2 PHE C 153 14.650 -2.515 -19.461 1.00 0.00 H new ATOM 0 HB3 PHE C 153 13.464 -3.006 -18.267 1.00 0.00 H new ATOM 0 HD1 PHE C 153 16.785 -1.391 -18.729 1.00 0.00 H new ATOM 0 HD2 PHE C 153 13.655 -2.315 -15.941 1.00 0.00 H new ATOM 0 HE1 PHE C 153 17.806 0.132 -17.068 1.00 0.00 H new ATOM 0 HE2 PHE C 153 14.672 -0.785 -14.287 1.00 0.00 H new ATOM 0 HZ PHE C 153 16.745 0.443 -14.852 1.00 0.00 H new ATOM 997 N LEU C 154 13.746 -5.485 -16.781 1.00 0.00 N ATOM 998 CA LEU C 154 13.403 -6.103 -15.430 1.00 0.00 C ATOM 999 C LEU C 154 14.495 -7.103 -15.030 1.00 0.00 C ATOM 1000 O LEU C 154 14.965 -7.100 -13.906 1.00 0.00 O ATOM 1001 CB LEU C 154 12.048 -6.822 -15.659 1.00 0.00 C ATOM 1002 CG LEU C 154 11.564 -7.512 -14.368 1.00 0.00 C ATOM 1003 CD1 LEU C 154 11.244 -6.472 -13.302 1.00 0.00 C ATOM 1004 CD2 LEU C 154 10.295 -8.312 -14.668 1.00 0.00 C ATOM 0 H LEU C 154 13.012 -5.552 -17.486 1.00 0.00 H new ATOM 0 HA LEU C 154 13.337 -5.367 -14.629 1.00 0.00 H new ATOM 0 HB2 LEU C 154 11.301 -6.101 -15.992 1.00 0.00 H new ATOM 0 HB3 LEU C 154 12.154 -7.561 -16.453 1.00 0.00 H new ATOM 0 HG LEU C 154 12.352 -8.172 -14.006 1.00 0.00 H new ATOM 0 HD11 LEU C 154 10.903 -6.973 -12.396 1.00 0.00 H new ATOM 0 HD12 LEU C 154 12.139 -5.890 -13.081 1.00 0.00 H new ATOM 0 HD13 LEU C 154 10.460 -5.807 -13.666 1.00 0.00 H new ATOM 0 HD21 LEU C 154 9.950 -8.801 -13.757 1.00 0.00 H new ATOM 0 HD22 LEU C 154 9.519 -7.640 -15.035 1.00 0.00 H new ATOM 0 HD23 LEU C 154 10.510 -9.066 -15.426 1.00 0.00 H new ATOM 1016 N GLU C 155 14.955 -7.904 -15.954 1.00 0.00 N ATOM 1017 CA GLU C 155 16.100 -8.824 -15.637 1.00 0.00 C ATOM 1018 C GLU C 155 17.391 -7.945 -15.500 1.00 0.00 C ATOM 1019 O GLU C 155 18.239 -8.175 -14.654 1.00 0.00 O ATOM 1020 CB GLU C 155 16.240 -9.697 -16.884 1.00 0.00 C ATOM 1021 CG GLU C 155 14.935 -10.458 -17.202 1.00 0.00 C ATOM 1022 CD GLU C 155 15.114 -11.359 -18.446 1.00 0.00 C ATOM 1023 OE1 GLU C 155 16.232 -11.454 -18.965 1.00 0.00 O ATOM 1024 OE2 GLU C 155 14.145 -11.911 -18.887 1.00 0.00 O1- ATOM 0 H GLU C 155 14.596 -7.965 -16.907 1.00 0.00 H new ATOM 0 HA GLU C 155 15.952 -9.407 -14.728 1.00 0.00 H new ATOM 0 HB2 GLU C 155 16.513 -9.073 -17.735 1.00 0.00 H new ATOM 0 HB3 GLU C 155 17.051 -10.411 -16.738 1.00 0.00 H new ATOM 0 HG2 GLU C 155 14.646 -11.067 -16.345 1.00 0.00 H new ATOM 0 HG3 GLU C 155 14.127 -9.747 -17.375 1.00 0.00 H new ATOM 1031 N PHE C 156 17.534 -6.966 -16.392 1.00 0.00 N ATOM 1032 CA PHE C 156 18.755 -6.058 -16.444 1.00 0.00 C ATOM 1033 C PHE C 156 18.928 -5.250 -15.145 1.00 0.00 C ATOM 1034 O PHE C 156 20.028 -5.142 -14.634 1.00 0.00 O ATOM 1035 CB PHE C 156 18.470 -5.117 -17.629 1.00 0.00 C ATOM 1036 CG PHE C 156 19.655 -4.237 -17.933 1.00 0.00 C ATOM 1037 CD1 PHE C 156 20.769 -4.759 -18.591 1.00 0.00 C ATOM 1038 CD2 PHE C 156 19.623 -2.887 -17.578 1.00 0.00 C ATOM 1039 CE1 PHE C 156 21.849 -3.933 -18.892 1.00 0.00 C ATOM 1040 CE2 PHE C 156 20.704 -2.061 -17.877 1.00 0.00 C ATOM 1041 CZ PHE C 156 21.820 -2.582 -18.535 1.00 0.00 C ATOM 0 H PHE C 156 16.836 -6.754 -17.105 1.00 0.00 H new ATOM 0 HA PHE C 156 19.678 -6.627 -16.558 1.00 0.00 H new ATOM 0 HB2 PHE C 156 18.218 -5.706 -18.510 1.00 0.00 H new ATOM 0 HB3 PHE C 156 17.603 -4.496 -17.402 1.00 0.00 H new ATOM 0 HD1 PHE C 156 20.794 -5.803 -18.867 1.00 0.00 H new ATOM 0 HD2 PHE C 156 18.759 -2.483 -17.071 1.00 0.00 H new ATOM 0 HE1 PHE C 156 22.711 -4.337 -19.402 1.00 0.00 H new ATOM 0 HE2 PHE C 156 20.679 -1.017 -17.600 1.00 0.00 H new ATOM 0 HZ PHE C 156 22.659 -1.943 -18.768 1.00 0.00 H new ATOM 1051 N MET C 157 17.864 -4.663 -14.618 1.00 0.00 N ATOM 1052 CA MET C 157 18.007 -3.821 -13.358 1.00 0.00 C ATOM 1053 C MET C 157 18.647 -4.630 -12.234 1.00 0.00 C ATOM 1054 O MET C 157 19.454 -4.124 -11.502 1.00 0.00 O ATOM 1055 CB MET C 157 16.591 -3.324 -12.950 1.00 0.00 C ATOM 1056 CG MET C 157 15.575 -4.476 -12.891 1.00 0.00 C ATOM 1057 SD MET C 157 14.750 -4.474 -11.278 1.00 0.00 S ATOM 1058 CE MET C 157 15.670 -5.839 -10.534 1.00 0.00 C ATOM 0 H MET C 157 16.918 -4.726 -14.994 1.00 0.00 H new ATOM 0 HA MET C 157 18.659 -2.969 -13.549 1.00 0.00 H new ATOM 0 HB2 MET C 157 16.644 -2.836 -11.977 1.00 0.00 H new ATOM 0 HB3 MET C 157 16.249 -2.575 -13.664 1.00 0.00 H new ATOM 0 HG2 MET C 157 14.839 -4.367 -13.688 1.00 0.00 H new ATOM 0 HG3 MET C 157 16.080 -5.429 -13.052 1.00 0.00 H new ATOM 0 HE1 MET C 157 15.123 -6.218 -9.671 1.00 0.00 H new ATOM 0 HE2 MET C 157 15.792 -6.637 -11.266 1.00 0.00 H new ATOM 0 HE3 MET C 157 16.651 -5.486 -10.216 1.00 0.00 H new ATOM 1068 N LYS C 158 18.354 -5.914 -12.134 1.00 0.00 N ATOM 1069 CA LYS C 158 19.047 -6.733 -11.095 1.00 0.00 C ATOM 1070 C LYS C 158 20.564 -6.728 -11.363 1.00 0.00 C ATOM 1071 O LYS C 158 21.360 -6.762 -10.428 1.00 0.00 O ATOM 1072 CB LYS C 158 18.466 -8.153 -11.165 1.00 0.00 C ATOM 1073 CG LYS C 158 19.146 -9.022 -10.087 1.00 0.00 C ATOM 1074 CD LYS C 158 18.748 -8.532 -8.677 1.00 0.00 C ATOM 1075 CE LYS C 158 19.973 -8.592 -7.729 1.00 0.00 C ATOM 1076 NZ LYS C 158 20.758 -7.357 -8.019 1.00 0.00 N1+ ATOM 0 H LYS C 158 17.681 -6.413 -12.715 1.00 0.00 H new ATOM 0 HA LYS C 158 18.892 -6.326 -10.096 1.00 0.00 H new ATOM 0 HB2 LYS C 158 17.388 -8.128 -11.005 1.00 0.00 H new ATOM 0 HB3 LYS C 158 18.632 -8.580 -12.154 1.00 0.00 H new ATOM 0 HG2 LYS C 158 18.855 -10.065 -10.213 1.00 0.00 H new ATOM 0 HG3 LYS C 158 20.229 -8.977 -10.203 1.00 0.00 H new ATOM 0 HD2 LYS C 158 18.370 -7.511 -8.731 1.00 0.00 H new ATOM 0 HD3 LYS C 158 17.942 -9.150 -8.282 1.00 0.00 H new ATOM 0 HE2 LYS C 158 19.661 -8.623 -6.685 1.00 0.00 H new ATOM 0 HE3 LYS C 158 20.567 -9.487 -7.911 1.00 0.00 H new ATOM 0 HZ1 LYS C 158 21.482 -7.226 -7.285 1.00 0.00 H new ATOM 0 HZ2 LYS C 158 21.218 -7.448 -8.947 1.00 0.00 H new ATOM 0 HZ3 LYS C 158 20.121 -6.535 -8.028 1.00 0.00 H new ATOM 1090 N GLY C 159 20.963 -6.720 -12.613 1.00 0.00 N ATOM 1091 CA GLY C 159 22.410 -6.677 -12.956 1.00 0.00 C ATOM 1092 C GLY C 159 22.999 -5.312 -12.560 1.00 0.00 C ATOM 1093 O GLY C 159 24.134 -5.236 -12.115 1.00 0.00 O ATOM 0 H GLY C 159 20.335 -6.742 -13.416 1.00 0.00 H new ATOM 0 HA2 GLY C 159 22.940 -7.476 -12.438 1.00 0.00 H new ATOM 0 HA3 GLY C 159 22.545 -6.846 -14.024 1.00 0.00 H new ATOM 1097 N VAL C 160 22.263 -4.224 -12.741 1.00 0.00 N ATOM 1098 CA VAL C 160 22.836 -2.879 -12.389 1.00 0.00 C ATOM 1099 C VAL C 160 21.970 -2.203 -11.303 1.00 0.00 C ATOM 1100 O VAL C 160 20.823 -1.843 -11.547 1.00 0.00 O ATOM 1101 CB VAL C 160 22.766 -2.061 -13.710 1.00 0.00 C ATOM 1102 CG1 VAL C 160 23.502 -0.729 -13.544 1.00 0.00 C ATOM 1103 CG2 VAL C 160 23.398 -2.845 -14.876 1.00 0.00 C ATOM 0 H VAL C 160 21.312 -4.213 -13.109 1.00 0.00 H new ATOM 0 HA VAL C 160 23.851 -2.950 -11.998 1.00 0.00 H new ATOM 0 HB VAL C 160 21.716 -1.876 -13.935 1.00 0.00 H new ATOM 0 HG11 VAL C 160 23.447 -0.164 -14.475 1.00 0.00 H new ATOM 0 HG12 VAL C 160 23.038 -0.154 -12.743 1.00 0.00 H new ATOM 0 HG13 VAL C 160 24.546 -0.919 -13.296 1.00 0.00 H new ATOM 0 HG21 VAL C 160 23.337 -2.252 -15.789 1.00 0.00 H new ATOM 0 HG22 VAL C 160 24.443 -3.055 -14.649 1.00 0.00 H new ATOM 0 HG23 VAL C 160 22.862 -3.783 -15.016 1.00 0.00 H new ATOM 1113 N GLU C 161 22.566 -1.892 -10.180 1.00 0.00 N ATOM 1114 CA GLU C 161 21.856 -1.143 -9.093 1.00 0.00 C ATOM 1115 C GLU C 161 22.732 0.025 -8.618 1.00 0.00 C ATOM 1116 O GLU C 161 23.941 -0.111 -8.635 1.00 0.00 O ATOM 1117 CB GLU C 161 21.684 -2.159 -7.953 1.00 0.00 C ATOM 1118 CG GLU C 161 20.737 -3.304 -8.383 1.00 0.00 C ATOM 1119 CD GLU C 161 20.515 -4.294 -7.235 1.00 0.00 C ATOM 1120 OE1 GLU C 161 21.244 -4.258 -6.259 1.00 0.00 O1- ATOM 1121 OE2 GLU C 161 19.633 -5.135 -7.364 1.00 0.00 O ATOM 1122 OXT GLU C 161 22.187 1.024 -8.231 1.00 0.00 O ATOM 0 H GLU C 161 23.534 -2.130 -9.965 1.00 0.00 H new ATOM 0 HA GLU C 161 20.902 -0.734 -9.426 1.00 0.00 H new ATOM 0 HB2 GLU C 161 22.655 -2.568 -7.674 1.00 0.00 H new ATOM 0 HB3 GLU C 161 21.283 -1.660 -7.071 1.00 0.00 H new ATOM 0 HG2 GLU C 161 19.780 -2.889 -8.700 1.00 0.00 H new ATOM 0 HG3 GLU C 161 21.159 -3.826 -9.242 1.00 0.00 H new TER 1129 GLU C 161 HETATM 1130 CA CA C 201 15.741 -6.110 -26.723 1.00 0.00 CA HETATM 1131 CA CA C 202 14.880 4.881 -24.789 1.00 0.00 CA