USER MOD reduce.3.24.130724 H: found=0, std=0, add=543, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 546 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : C 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 92 LYS NZ :NH3+ 162:sc= 1.06 (180deg=0.47) USER MOD Single : C 93 SER OG : rot 130:sc= 1.17 USER MOD Single : C 98 SER OG : rot -82:sc= 0.398 USER MOD Single : C 103 MET CE :methyl -117:sc= -0.0306 (180deg=-0.552) USER MOD Single : C 106 LYS NZ :NH3+ 143:sc= 0.886 (180deg=-1.9!) USER MOD Single : C 107 ASN : amide:sc= 0 X(o=0,f=-0.006) USER MOD Single : C 111 TYR OH : rot 32:sc= 1.17 USER MOD Single : C 118 LYS NZ :NH3+ 157:sc= 2.16 (180deg=1.07) USER MOD Single : C 120 MET CE :methyl -116:sc= -8.05! (180deg=-12.4!) USER MOD Single : C 122 GLN : amide:sc= -1.21 X(o=-1.2,f=-1.5) USER MOD Single : C 124 THR OG1 : rot 94:sc= 1.12 USER MOD Single : C 127 THR OG1 : rot 180:sc= 0.0067 USER MOD Single : C 129 THR OG1 : rot 102:sc= 1.25 USER MOD Single : C 137 MET CE :methyl 156:sc= -0.142 (180deg=-0.753) USER MOD Single : C 138 LYS NZ :NH3+ -150:sc= 0.842 (180deg=-0.733!) USER MOD Single : C 142 LYS NZ :NH3+ -152:sc= 2.54 (180deg=0.00605) USER MOD Single : C 143 ASN : amide:sc= 0.127 X(o=0.13,f=0) USER MOD Single : C 144 ASN : amide:sc= -0.195 X(o=-0.19,f=0) USER MOD Single : C 150 TYR OH : rot -140:sc= -1.84! USER MOD Single : C 157 MET CE :methyl 157:sc= -4.33! (180deg=-8.36!) USER MOD Single : C 158 LYS NZ :NH3+ -129:sc= 2.2 (180deg=-1.14) USER MOD ----------------------------------------------------------------- ATOM 1 N MET C 90 8.020 -0.955 -4.011 1.00 0.00 N ATOM 2 CA MET C 90 8.677 -1.133 -2.682 1.00 0.00 C ATOM 3 C MET C 90 8.975 -2.631 -2.480 1.00 0.00 C ATOM 4 O MET C 90 8.176 -3.486 -2.882 1.00 0.00 O ATOM 5 CB MET C 90 7.673 -0.625 -1.586 1.00 0.00 C ATOM 6 CG MET C 90 6.201 -0.914 -1.952 1.00 0.00 C ATOM 7 SD MET C 90 5.140 -0.487 -0.544 1.00 0.00 S ATOM 8 CE MET C 90 3.553 -0.880 -1.320 1.00 0.00 C ATOM 0 HA MET C 90 9.611 -0.575 -2.617 1.00 0.00 H new ATOM 0 HB2 MET C 90 7.908 -1.102 -0.634 1.00 0.00 H new ATOM 0 HB3 MET C 90 7.805 0.448 -1.446 1.00 0.00 H new ATOM 0 HG2 MET C 90 5.912 -0.335 -2.829 1.00 0.00 H new ATOM 0 HG3 MET C 90 6.078 -1.966 -2.209 1.00 0.00 H new ATOM 0 HE1 MET C 90 2.745 -0.686 -0.614 1.00 0.00 H new ATOM 0 HE2 MET C 90 3.418 -0.260 -2.206 1.00 0.00 H new ATOM 0 HE3 MET C 90 3.539 -1.931 -1.608 1.00 0.00 H new ATOM 20 N GLY C 91 10.115 -2.972 -1.926 1.00 0.00 N ATOM 21 CA GLY C 91 10.486 -4.421 -1.750 1.00 0.00 C ATOM 22 C GLY C 91 11.141 -4.902 -3.045 1.00 0.00 C ATOM 23 O GLY C 91 11.524 -4.103 -3.875 1.00 0.00 O ATOM 0 H GLY C 91 10.810 -2.308 -1.585 1.00 0.00 H new ATOM 0 HA2 GLY C 91 11.170 -4.540 -0.910 1.00 0.00 H new ATOM 0 HA3 GLY C 91 9.601 -5.017 -1.527 1.00 0.00 H new ATOM 27 N LYS C 92 11.224 -6.196 -3.277 1.00 0.00 N ATOM 28 CA LYS C 92 11.811 -6.669 -4.582 1.00 0.00 C ATOM 29 C LYS C 92 10.723 -6.551 -5.667 1.00 0.00 C ATOM 30 O LYS C 92 10.255 -7.543 -6.219 1.00 0.00 O ATOM 31 CB LYS C 92 12.279 -8.148 -4.354 1.00 0.00 C ATOM 32 CG LYS C 92 11.090 -9.105 -4.048 1.00 0.00 C ATOM 33 CD LYS C 92 11.398 -10.519 -4.607 1.00 0.00 C ATOM 34 CE LYS C 92 10.419 -10.885 -5.764 1.00 0.00 C ATOM 35 NZ LYS C 92 10.704 -9.915 -6.865 1.00 0.00 N1+ ATOM 0 H LYS C 92 10.919 -6.930 -2.638 1.00 0.00 H new ATOM 0 HA LYS C 92 12.665 -6.077 -4.911 1.00 0.00 H new ATOM 0 HB2 LYS C 92 12.807 -8.500 -5.240 1.00 0.00 H new ATOM 0 HB3 LYS C 92 12.989 -8.179 -3.527 1.00 0.00 H new ATOM 0 HG2 LYS C 92 10.921 -9.158 -2.972 1.00 0.00 H new ATOM 0 HG3 LYS C 92 10.175 -8.718 -4.496 1.00 0.00 H new ATOM 0 HD2 LYS C 92 12.425 -10.555 -4.969 1.00 0.00 H new ATOM 0 HD3 LYS C 92 11.315 -11.256 -3.808 1.00 0.00 H new ATOM 0 HE2 LYS C 92 10.575 -11.911 -6.097 1.00 0.00 H new ATOM 0 HE3 LYS C 92 9.382 -10.810 -5.436 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 10.317 -10.280 -7.758 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 10.262 -9.000 -6.645 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 11.732 -9.789 -6.959 1.00 0.00 H new ATOM 49 N SER C 93 10.271 -5.361 -5.910 1.00 0.00 N ATOM 50 CA SER C 93 9.153 -5.147 -6.857 1.00 0.00 C ATOM 51 C SER C 93 9.627 -4.293 -8.026 1.00 0.00 C ATOM 52 O SER C 93 10.476 -3.428 -7.872 1.00 0.00 O ATOM 53 CB SER C 93 8.122 -4.385 -6.021 1.00 0.00 C ATOM 54 OG SER C 93 7.791 -5.155 -4.842 1.00 0.00 O ATOM 0 H SER C 93 10.637 -4.510 -5.483 1.00 0.00 H new ATOM 0 HA SER C 93 8.756 -6.070 -7.280 1.00 0.00 H new ATOM 0 HB2 SER C 93 8.520 -3.412 -5.733 1.00 0.00 H new ATOM 0 HB3 SER C 93 7.224 -4.200 -6.611 1.00 0.00 H new ATOM 0 HG SER C 93 7.864 -4.585 -4.048 1.00 0.00 H new ATOM 60 N GLU C 94 9.058 -4.493 -9.192 1.00 0.00 N ATOM 61 CA GLU C 94 9.455 -3.668 -10.384 1.00 0.00 C ATOM 62 C GLU C 94 9.175 -2.173 -10.139 1.00 0.00 C ATOM 63 O GLU C 94 9.693 -1.327 -10.860 1.00 0.00 O ATOM 64 CB GLU C 94 8.620 -4.147 -11.556 1.00 0.00 C ATOM 65 CG GLU C 94 8.897 -5.637 -11.864 1.00 0.00 C ATOM 66 CD GLU C 94 8.182 -6.070 -13.151 1.00 0.00 C ATOM 67 OE1 GLU C 94 7.467 -5.276 -13.728 1.00 0.00 O1- ATOM 68 OE2 GLU C 94 8.366 -7.184 -13.539 1.00 0.00 O ATOM 0 H GLU C 94 8.336 -5.191 -9.372 1.00 0.00 H new ATOM 0 HA GLU C 94 10.522 -3.781 -10.576 1.00 0.00 H new ATOM 0 HB2 GLU C 94 7.562 -4.009 -11.333 1.00 0.00 H new ATOM 0 HB3 GLU C 94 8.842 -3.543 -12.436 1.00 0.00 H new ATOM 0 HG2 GLU C 94 9.970 -5.798 -11.967 1.00 0.00 H new ATOM 0 HG3 GLU C 94 8.561 -6.254 -11.031 1.00 0.00 H new ATOM 75 N GLU C 95 8.303 -1.838 -9.205 1.00 0.00 N ATOM 76 CA GLU C 95 7.950 -0.397 -8.947 1.00 0.00 C ATOM 77 C GLU C 95 9.258 0.439 -8.832 1.00 0.00 C ATOM 78 O GLU C 95 9.382 1.479 -9.463 1.00 0.00 O ATOM 79 CB GLU C 95 7.210 -0.451 -7.587 1.00 0.00 C ATOM 80 CG GLU C 95 6.604 0.907 -7.221 1.00 0.00 C ATOM 81 CD GLU C 95 5.975 0.797 -5.848 1.00 0.00 C ATOM 82 OE1 GLU C 95 4.846 0.392 -5.770 1.00 0.00 O ATOM 83 OE2 GLU C 95 6.656 1.069 -4.886 1.00 0.00 O1- ATOM 0 H GLU C 95 7.818 -2.508 -8.607 1.00 0.00 H new ATOM 0 HA GLU C 95 7.349 0.061 -9.733 1.00 0.00 H new ATOM 0 HB2 GLU C 95 6.421 -1.202 -7.631 1.00 0.00 H new ATOM 0 HB3 GLU C 95 7.904 -0.763 -6.806 1.00 0.00 H new ATOM 0 HG2 GLU C 95 7.374 1.679 -7.224 1.00 0.00 H new ATOM 0 HG3 GLU C 95 5.856 1.199 -7.958 1.00 0.00 H new ATOM 90 N GLU C 96 10.265 -0.058 -8.136 1.00 0.00 N ATOM 91 CA GLU C 96 11.582 0.670 -8.099 1.00 0.00 C ATOM 92 C GLU C 96 12.328 0.516 -9.450 1.00 0.00 C ATOM 93 O GLU C 96 12.972 1.442 -9.924 1.00 0.00 O ATOM 94 CB GLU C 96 12.382 0.012 -6.952 1.00 0.00 C ATOM 95 CG GLU C 96 11.776 0.414 -5.588 1.00 0.00 C ATOM 96 CD GLU C 96 11.079 -0.767 -4.932 1.00 0.00 C ATOM 97 OE1 GLU C 96 10.144 -1.298 -5.526 1.00 0.00 O ATOM 98 OE2 GLU C 96 11.443 -1.100 -3.836 1.00 0.00 O1- ATOM 0 H GLU C 96 10.231 -0.925 -7.599 1.00 0.00 H new ATOM 0 HA GLU C 96 11.451 1.740 -7.936 1.00 0.00 H new ATOM 0 HB2 GLU C 96 12.366 -1.072 -7.061 1.00 0.00 H new ATOM 0 HB3 GLU C 96 13.426 0.322 -7.001 1.00 0.00 H new ATOM 0 HG2 GLU C 96 12.563 0.787 -4.932 1.00 0.00 H new ATOM 0 HG3 GLU C 96 11.065 1.229 -5.728 1.00 0.00 H new ATOM 105 N LEU C 97 12.273 -0.658 -10.048 1.00 0.00 N ATOM 106 CA LEU C 97 13.012 -0.916 -11.346 1.00 0.00 C ATOM 107 C LEU C 97 12.413 -0.100 -12.507 1.00 0.00 C ATOM 108 O LEU C 97 13.138 0.437 -13.334 1.00 0.00 O ATOM 109 CB LEU C 97 12.843 -2.427 -11.628 1.00 0.00 C ATOM 110 CG LEU C 97 13.723 -3.276 -10.674 1.00 0.00 C ATOM 111 CD1 LEU C 97 13.064 -3.446 -9.303 1.00 0.00 C ATOM 112 CD2 LEU C 97 13.941 -4.658 -11.284 1.00 0.00 C ATOM 0 H LEU C 97 11.746 -1.456 -9.694 1.00 0.00 H new ATOM 0 HA LEU C 97 14.058 -0.622 -11.261 1.00 0.00 H new ATOM 0 HB2 LEU C 97 11.797 -2.707 -11.508 1.00 0.00 H new ATOM 0 HB3 LEU C 97 13.113 -2.639 -12.662 1.00 0.00 H new ATOM 0 HG LEU C 97 14.672 -2.756 -10.542 1.00 0.00 H new ATOM 0 HD11 LEU C 97 13.709 -4.046 -8.661 1.00 0.00 H new ATOM 0 HD12 LEU C 97 12.910 -2.467 -8.849 1.00 0.00 H new ATOM 0 HD13 LEU C 97 12.103 -3.946 -9.421 1.00 0.00 H new ATOM 0 HD21 LEU C 97 14.559 -5.257 -10.616 1.00 0.00 H new ATOM 0 HD22 LEU C 97 12.978 -5.149 -11.426 1.00 0.00 H new ATOM 0 HD23 LEU C 97 14.441 -4.556 -12.247 1.00 0.00 H new ATOM 124 N SER C 98 11.104 -0.022 -12.599 1.00 0.00 N ATOM 125 CA SER C 98 10.474 0.726 -13.740 1.00 0.00 C ATOM 126 C SER C 98 10.855 2.219 -13.717 1.00 0.00 C ATOM 127 O SER C 98 11.034 2.827 -14.765 1.00 0.00 O ATOM 128 CB SER C 98 8.952 0.511 -13.596 1.00 0.00 C ATOM 129 OG SER C 98 8.520 0.945 -12.308 1.00 0.00 O ATOM 0 H SER C 98 10.448 -0.440 -11.939 1.00 0.00 H new ATOM 0 HA SER C 98 10.828 0.358 -14.703 1.00 0.00 H new ATOM 0 HB2 SER C 98 8.423 1.064 -14.372 1.00 0.00 H new ATOM 0 HB3 SER C 98 8.710 -0.543 -13.734 1.00 0.00 H new ATOM 0 HG SER C 98 8.687 0.237 -11.651 1.00 0.00 H new ATOM 135 N ASP C 99 11.004 2.817 -12.550 1.00 0.00 N ATOM 136 CA ASP C 99 11.426 4.270 -12.504 1.00 0.00 C ATOM 137 C ASP C 99 12.828 4.416 -13.112 1.00 0.00 C ATOM 138 O ASP C 99 13.086 5.313 -13.912 1.00 0.00 O ATOM 139 CB ASP C 99 11.467 4.649 -11.020 1.00 0.00 C ATOM 140 CG ASP C 99 11.431 6.150 -10.920 1.00 0.00 C ATOM 141 OD1 ASP C 99 12.443 6.771 -11.126 1.00 0.00 O1- ATOM 142 OD2 ASP C 99 10.364 6.680 -10.725 1.00 0.00 O ATOM 0 H ASP C 99 10.856 2.375 -11.643 1.00 0.00 H new ATOM 0 HA ASP C 99 10.743 4.908 -13.064 1.00 0.00 H new ATOM 0 HB2 ASP C 99 10.620 4.212 -10.492 1.00 0.00 H new ATOM 0 HB3 ASP C 99 12.370 4.258 -10.552 1.00 0.00 H new ATOM 147 N LEU C 100 13.727 3.506 -12.775 1.00 0.00 N ATOM 148 CA LEU C 100 15.118 3.552 -13.358 1.00 0.00 C ATOM 149 C LEU C 100 15.035 3.419 -14.883 1.00 0.00 C ATOM 150 O LEU C 100 15.732 4.106 -15.605 1.00 0.00 O ATOM 151 CB LEU C 100 15.881 2.348 -12.756 1.00 0.00 C ATOM 152 CG LEU C 100 15.904 2.422 -11.210 1.00 0.00 C ATOM 153 CD1 LEU C 100 16.770 1.296 -10.655 1.00 0.00 C ATOM 154 CD2 LEU C 100 16.473 3.766 -10.746 1.00 0.00 C ATOM 0 H LEU C 100 13.558 2.738 -12.125 1.00 0.00 H new ATOM 0 HA LEU C 100 15.624 4.490 -13.128 1.00 0.00 H new ATOM 0 HB2 LEU C 100 15.408 1.418 -13.072 1.00 0.00 H new ATOM 0 HB3 LEU C 100 16.902 2.332 -13.138 1.00 0.00 H new ATOM 0 HG LEU C 100 14.883 2.321 -10.843 1.00 0.00 H new ATOM 0 HD11 LEU C 100 16.784 1.351 -9.566 1.00 0.00 H new ATOM 0 HD12 LEU C 100 16.360 0.335 -10.965 1.00 0.00 H new ATOM 0 HD13 LEU C 100 17.786 1.397 -11.037 1.00 0.00 H new ATOM 0 HD21 LEU C 100 16.482 3.801 -9.657 1.00 0.00 H new ATOM 0 HD22 LEU C 100 17.490 3.879 -11.121 1.00 0.00 H new ATOM 0 HD23 LEU C 100 15.853 4.576 -11.130 1.00 0.00 H new ATOM 166 N PHE C 101 14.146 2.583 -15.385 1.00 0.00 N ATOM 167 CA PHE C 101 13.988 2.447 -16.881 1.00 0.00 C ATOM 168 C PHE C 101 13.668 3.824 -17.482 1.00 0.00 C ATOM 169 O PHE C 101 14.267 4.230 -18.473 1.00 0.00 O ATOM 170 CB PHE C 101 12.803 1.484 -17.070 1.00 0.00 C ATOM 171 CG PHE C 101 12.639 1.137 -18.529 1.00 0.00 C ATOM 172 CD1 PHE C 101 13.569 0.307 -19.150 1.00 0.00 C ATOM 173 CD2 PHE C 101 11.553 1.632 -19.254 1.00 0.00 C ATOM 174 CE1 PHE C 101 13.432 -0.023 -20.492 1.00 0.00 C ATOM 175 CE2 PHE C 101 11.413 1.298 -20.602 1.00 0.00 C ATOM 176 CZ PHE C 101 12.352 0.461 -21.216 1.00 0.00 C ATOM 0 H PHE C 101 13.527 1.993 -14.830 1.00 0.00 H new ATOM 0 HA PHE C 101 14.888 2.076 -17.371 1.00 0.00 H new ATOM 0 HB2 PHE C 101 12.967 0.576 -16.489 1.00 0.00 H new ATOM 0 HB3 PHE C 101 11.889 1.943 -16.693 1.00 0.00 H new ATOM 0 HD1 PHE C 101 14.402 -0.083 -18.584 1.00 0.00 H new ATOM 0 HD2 PHE C 101 10.825 2.270 -18.774 1.00 0.00 H new ATOM 0 HE1 PHE C 101 14.165 -0.655 -20.971 1.00 0.00 H new ATOM 0 HE2 PHE C 101 10.581 1.685 -21.171 1.00 0.00 H new ATOM 0 HZ PHE C 101 12.236 0.191 -22.255 1.00 0.00 H new ATOM 186 N ARG C 102 12.777 4.574 -16.845 1.00 0.00 N ATOM 187 CA ARG C 102 12.468 5.957 -17.341 1.00 0.00 C ATOM 188 C ARG C 102 13.770 6.795 -17.340 1.00 0.00 C ATOM 189 O ARG C 102 14.006 7.581 -18.235 1.00 0.00 O ATOM 190 CB ARG C 102 11.435 6.547 -16.358 1.00 0.00 C ATOM 191 CG ARG C 102 10.868 7.862 -16.932 1.00 0.00 C ATOM 192 CD ARG C 102 9.841 8.470 -15.951 1.00 0.00 C ATOM 193 NE ARG C 102 10.653 9.101 -14.843 1.00 0.00 N ATOM 194 CZ ARG C 102 10.874 8.454 -13.722 1.00 0.00 C ATOM 195 NH1 ARG C 102 9.869 8.206 -12.915 1.00 0.00 N ATOM 196 NH2 ARG C 102 12.093 8.058 -13.432 1.00 0.00 N1+ ATOM 0 H ARG C 102 12.261 4.285 -16.014 1.00 0.00 H new ATOM 0 HA ARG C 102 12.072 5.954 -18.357 1.00 0.00 H new ATOM 0 HB2 ARG C 102 10.628 5.833 -16.191 1.00 0.00 H new ATOM 0 HB3 ARG C 102 11.902 6.732 -15.391 1.00 0.00 H new ATOM 0 HG2 ARG C 102 11.678 8.570 -17.108 1.00 0.00 H new ATOM 0 HG3 ARG C 102 10.395 7.673 -17.895 1.00 0.00 H new ATOM 0 HD2 ARG C 102 9.216 9.212 -16.449 1.00 0.00 H new ATOM 0 HD3 ARG C 102 9.174 7.703 -15.558 1.00 0.00 H new ATOM 0 HE ARG C 102 11.033 10.039 -14.968 1.00 0.00 H new ATOM 0 HH11 ARG C 102 8.929 8.515 -13.162 1.00 0.00 H new ATOM 0 HH12 ARG C 102 10.028 7.704 -12.041 1.00 0.00 H new ATOM 0 HH21 ARG C 102 12.860 8.254 -14.076 1.00 0.00 H new ATOM 0 HH22 ARG C 102 12.273 7.555 -12.563 1.00 0.00 H new ATOM 210 N MET C 103 14.622 6.627 -16.332 1.00 0.00 N ATOM 211 CA MET C 103 15.931 7.384 -16.314 1.00 0.00 C ATOM 212 C MET C 103 16.787 6.938 -17.511 1.00 0.00 C ATOM 213 O MET C 103 17.472 7.750 -18.124 1.00 0.00 O ATOM 214 CB MET C 103 16.656 6.991 -15.008 1.00 0.00 C ATOM 215 CG MET C 103 15.884 7.472 -13.774 1.00 0.00 C ATOM 216 SD MET C 103 16.879 7.130 -12.301 1.00 0.00 S ATOM 217 CE MET C 103 15.635 7.566 -11.063 1.00 0.00 C ATOM 0 H MET C 103 14.467 6.008 -15.536 1.00 0.00 H new ATOM 0 HA MET C 103 15.766 8.460 -16.371 1.00 0.00 H new ATOM 0 HB2 MET C 103 16.773 5.908 -14.967 1.00 0.00 H new ATOM 0 HB3 MET C 103 17.658 7.420 -15.003 1.00 0.00 H new ATOM 0 HG2 MET C 103 15.676 8.539 -13.850 1.00 0.00 H new ATOM 0 HG3 MET C 103 14.922 6.963 -13.707 1.00 0.00 H new ATOM 0 HE1 MET C 103 15.987 8.414 -10.476 1.00 0.00 H new ATOM 0 HE2 MET C 103 14.703 7.832 -11.562 1.00 0.00 H new ATOM 0 HE3 MET C 103 15.464 6.715 -10.404 1.00 0.00 H new ATOM 227 N PHE C 104 16.770 5.658 -17.845 1.00 0.00 N ATOM 228 CA PHE C 104 17.593 5.165 -19.014 1.00 0.00 C ATOM 229 C PHE C 104 17.010 5.658 -20.345 1.00 0.00 C ATOM 230 O PHE C 104 17.724 6.236 -21.167 1.00 0.00 O ATOM 231 CB PHE C 104 17.577 3.622 -18.947 1.00 0.00 C ATOM 232 CG PHE C 104 18.673 3.137 -18.012 1.00 0.00 C ATOM 233 CD1 PHE C 104 18.543 3.292 -16.629 1.00 0.00 C ATOM 234 CD2 PHE C 104 19.822 2.529 -18.535 1.00 0.00 C ATOM 235 CE1 PHE C 104 19.557 2.851 -15.775 1.00 0.00 C ATOM 236 CE2 PHE C 104 20.830 2.090 -17.676 1.00 0.00 C ATOM 237 CZ PHE C 104 20.696 2.243 -16.299 1.00 0.00 C ATOM 0 H PHE C 104 16.228 4.940 -17.364 1.00 0.00 H new ATOM 0 HA PHE C 104 18.612 5.548 -18.958 1.00 0.00 H new ATOM 0 HB2 PHE C 104 16.606 3.274 -18.595 1.00 0.00 H new ATOM 0 HB3 PHE C 104 17.724 3.204 -19.943 1.00 0.00 H new ATOM 0 HD1 PHE C 104 17.657 3.754 -16.220 1.00 0.00 H new ATOM 0 HD2 PHE C 104 19.927 2.400 -19.602 1.00 0.00 H new ATOM 0 HE1 PHE C 104 19.458 2.982 -14.708 1.00 0.00 H new ATOM 0 HE2 PHE C 104 21.719 1.629 -18.081 1.00 0.00 H new ATOM 0 HZ PHE C 104 21.474 1.891 -15.638 1.00 0.00 H new ATOM 247 N ASP C 105 15.718 5.513 -20.544 1.00 0.00 N ATOM 248 CA ASP C 105 15.091 5.983 -21.837 1.00 0.00 C ATOM 249 C ASP C 105 15.036 7.502 -21.858 1.00 0.00 C ATOM 250 O ASP C 105 14.624 8.130 -20.901 1.00 0.00 O ATOM 251 CB ASP C 105 13.660 5.415 -21.835 1.00 0.00 C ATOM 252 CG ASP C 105 12.945 5.715 -23.148 1.00 0.00 C ATOM 253 OD1 ASP C 105 13.600 5.848 -24.173 1.00 0.00 O ATOM 254 OD2 ASP C 105 11.758 5.806 -23.124 1.00 0.00 O1- ATOM 0 H ASP C 105 15.071 5.094 -19.876 1.00 0.00 H new ATOM 0 HA ASP C 105 15.660 5.653 -22.707 1.00 0.00 H new ATOM 0 HB2 ASP C 105 13.694 4.337 -21.675 1.00 0.00 H new ATOM 0 HB3 ASP C 105 13.097 5.843 -21.005 1.00 0.00 H new ATOM 259 N LYS C 106 15.534 8.109 -22.887 1.00 0.00 N ATOM 260 CA LYS C 106 15.555 9.603 -22.951 1.00 0.00 C ATOM 261 C LYS C 106 14.421 10.123 -23.824 1.00 0.00 C ATOM 262 O LYS C 106 13.886 11.157 -23.549 1.00 0.00 O ATOM 263 CB LYS C 106 16.913 9.984 -23.554 1.00 0.00 C ATOM 264 CG LYS C 106 17.645 10.959 -22.615 1.00 0.00 C ATOM 265 CD LYS C 106 18.691 10.210 -21.777 1.00 0.00 C ATOM 266 CE LYS C 106 18.182 10.051 -20.335 1.00 0.00 C ATOM 267 NZ LYS C 106 17.386 8.797 -20.336 1.00 0.00 N1+ ATOM 0 H LYS C 106 15.933 7.638 -23.699 1.00 0.00 H new ATOM 0 HA LYS C 106 15.420 10.041 -21.962 1.00 0.00 H new ATOM 0 HB2 LYS C 106 17.517 9.090 -23.707 1.00 0.00 H new ATOM 0 HB3 LYS C 106 16.771 10.444 -24.532 1.00 0.00 H new ATOM 0 HG2 LYS C 106 18.130 11.742 -23.199 1.00 0.00 H new ATOM 0 HG3 LYS C 106 16.927 11.450 -21.958 1.00 0.00 H new ATOM 0 HD2 LYS C 106 18.888 9.231 -22.214 1.00 0.00 H new ATOM 0 HD3 LYS C 106 19.634 10.756 -21.782 1.00 0.00 H new ATOM 0 HE2 LYS C 106 19.011 9.990 -19.630 1.00 0.00 H new ATOM 0 HE3 LYS C 106 17.572 10.904 -20.037 1.00 0.00 H new ATOM 0 HZ1 LYS C 106 17.531 8.293 -19.438 1.00 0.00 H new ATOM 0 HZ2 LYS C 106 16.378 9.026 -20.446 1.00 0.00 H new ATOM 0 HZ3 LYS C 106 17.692 8.192 -21.125 1.00 0.00 H new ATOM 281 N ASN C 107 14.071 9.437 -24.897 1.00 0.00 N ATOM 282 CA ASN C 107 12.974 9.977 -25.804 1.00 0.00 C ATOM 283 C ASN C 107 11.574 9.577 -25.297 1.00 0.00 C ATOM 284 O ASN C 107 10.588 9.815 -25.979 1.00 0.00 O ATOM 285 CB ASN C 107 13.206 9.348 -27.195 1.00 0.00 C ATOM 286 CG ASN C 107 14.613 9.669 -27.717 1.00 0.00 C ATOM 287 OD1 ASN C 107 15.055 10.804 -27.676 1.00 0.00 O ATOM 288 ND2 ASN C 107 15.353 8.714 -28.171 1.00 0.00 N ATOM 0 H ASN C 107 14.481 8.549 -25.185 1.00 0.00 H new ATOM 0 HA ASN C 107 13.014 11.066 -25.829 1.00 0.00 H new ATOM 0 HB2 ASN C 107 13.074 8.268 -27.136 1.00 0.00 H new ATOM 0 HB3 ASN C 107 12.460 9.722 -27.896 1.00 0.00 H new ATOM 0 HD21 ASN C 107 16.301 8.912 -28.492 1.00 0.00 H new ATOM 0 HD22 ASN C 107 14.990 7.761 -28.208 1.00 0.00 H new ATOM 295 N ALA C 108 11.466 8.940 -24.125 1.00 0.00 N ATOM 296 CA ALA C 108 10.124 8.470 -23.588 1.00 0.00 C ATOM 297 C ALA C 108 9.464 7.506 -24.597 1.00 0.00 C ATOM 298 O ALA C 108 8.241 7.464 -24.740 1.00 0.00 O ATOM 299 CB ALA C 108 9.263 9.737 -23.385 1.00 0.00 C ATOM 0 H ALA C 108 12.258 8.728 -23.519 1.00 0.00 H new ATOM 0 HA ALA C 108 10.233 7.928 -22.648 1.00 0.00 H new ATOM 0 HB1 ALA C 108 8.284 9.454 -22.999 1.00 0.00 H new ATOM 0 HB2 ALA C 108 9.755 10.401 -22.675 1.00 0.00 H new ATOM 0 HB3 ALA C 108 9.142 10.251 -24.338 1.00 0.00 H new ATOM 305 N ASP C 109 10.261 6.726 -25.286 1.00 0.00 N ATOM 306 CA ASP C 109 9.724 5.722 -26.279 1.00 0.00 C ATOM 307 C ASP C 109 9.454 4.351 -25.604 1.00 0.00 C ATOM 308 O ASP C 109 8.868 3.465 -26.212 1.00 0.00 O ATOM 309 CB ASP C 109 10.815 5.589 -27.390 1.00 0.00 C ATOM 310 CG ASP C 109 12.187 5.306 -26.801 1.00 0.00 C ATOM 311 OD1 ASP C 109 12.394 4.314 -26.240 1.00 0.00 O1- ATOM 312 OD2 ASP C 109 13.022 6.113 -26.885 1.00 0.00 O ATOM 0 H ASP C 109 11.278 6.737 -25.206 1.00 0.00 H new ATOM 0 HA ASP C 109 8.771 6.051 -26.692 1.00 0.00 H new ATOM 0 HB2 ASP C 109 10.541 4.787 -28.075 1.00 0.00 H new ATOM 0 HB3 ASP C 109 10.853 6.508 -27.975 1.00 0.00 H new ATOM 317 N GLY C 110 9.846 4.172 -24.361 1.00 0.00 N ATOM 318 CA GLY C 110 9.600 2.868 -23.650 1.00 0.00 C ATOM 319 C GLY C 110 10.739 1.872 -23.941 1.00 0.00 C ATOM 320 O GLY C 110 10.658 0.721 -23.559 1.00 0.00 O ATOM 0 H GLY C 110 10.329 4.877 -23.804 1.00 0.00 H new ATOM 0 HA2 GLY C 110 9.525 3.041 -22.576 1.00 0.00 H new ATOM 0 HA3 GLY C 110 8.648 2.445 -23.972 1.00 0.00 H new ATOM 324 N TYR C 111 11.792 2.299 -24.609 1.00 0.00 N ATOM 325 CA TYR C 111 12.968 1.418 -24.910 1.00 0.00 C ATOM 326 C TYR C 111 14.247 2.157 -24.569 1.00 0.00 C ATOM 327 O TYR C 111 14.344 3.385 -24.772 1.00 0.00 O ATOM 328 CB TYR C 111 12.910 1.149 -26.421 1.00 0.00 C ATOM 329 CG TYR C 111 11.866 0.105 -26.679 1.00 0.00 C ATOM 330 CD1 TYR C 111 12.185 -1.232 -26.470 1.00 0.00 C ATOM 331 CD2 TYR C 111 10.584 0.464 -27.110 1.00 0.00 C ATOM 332 CE1 TYR C 111 11.242 -2.211 -26.685 1.00 0.00 C ATOM 333 CE2 TYR C 111 9.624 -0.531 -27.324 1.00 0.00 C ATOM 334 CZ TYR C 111 9.957 -1.872 -27.110 1.00 0.00 C ATOM 335 OH TYR C 111 9.018 -2.861 -27.306 1.00 0.00 O ATOM 0 H TYR C 111 11.884 3.250 -24.967 1.00 0.00 H new ATOM 0 HA TYR C 111 12.946 0.492 -24.335 1.00 0.00 H new ATOM 0 HB2 TYR C 111 12.670 2.066 -26.960 1.00 0.00 H new ATOM 0 HB3 TYR C 111 13.881 0.811 -26.783 1.00 0.00 H new ATOM 0 HD1 TYR C 111 13.176 -1.503 -26.138 1.00 0.00 H new ATOM 0 HD2 TYR C 111 10.337 1.502 -27.276 1.00 0.00 H new ATOM 0 HE1 TYR C 111 11.498 -3.248 -26.524 1.00 0.00 H new ATOM 0 HE2 TYR C 111 8.630 -0.265 -27.653 1.00 0.00 H new ATOM 0 HH TYR C 111 9.179 -3.594 -26.676 1.00 0.00 H new ATOM 345 N ILE C 112 15.265 1.458 -24.156 1.00 0.00 N ATOM 346 CA ILE C 112 16.558 2.153 -23.877 1.00 0.00 C ATOM 347 C ILE C 112 17.469 2.016 -25.108 1.00 0.00 C ATOM 348 O ILE C 112 17.612 0.930 -25.693 1.00 0.00 O ATOM 349 CB ILE C 112 17.169 1.456 -22.640 1.00 0.00 C ATOM 350 CG1 ILE C 112 16.182 1.536 -21.466 1.00 0.00 C ATOM 351 CG2 ILE C 112 18.476 2.160 -22.239 1.00 0.00 C ATOM 352 CD1 ILE C 112 16.713 0.730 -20.289 1.00 0.00 C ATOM 0 H ILE C 112 15.263 0.450 -24.000 1.00 0.00 H new ATOM 0 HA ILE C 112 16.428 3.217 -23.679 1.00 0.00 H new ATOM 0 HB ILE C 112 17.373 0.413 -22.884 1.00 0.00 H new ATOM 0 HG12 ILE C 112 16.037 2.575 -21.171 1.00 0.00 H new ATOM 0 HG13 ILE C 112 15.208 1.153 -21.771 1.00 0.00 H new ATOM 0 HG21 ILE C 112 18.903 1.665 -21.367 1.00 0.00 H new ATOM 0 HG22 ILE C 112 19.184 2.112 -23.066 1.00 0.00 H new ATOM 0 HG23 ILE C 112 18.269 3.203 -21.999 1.00 0.00 H new ATOM 0 HD11 ILE C 112 16.009 0.791 -19.459 1.00 0.00 H new ATOM 0 HD12 ILE C 112 16.835 -0.312 -20.587 1.00 0.00 H new ATOM 0 HD13 ILE C 112 17.677 1.133 -19.977 1.00 0.00 H new ATOM 364 N ASP C 113 18.027 3.114 -25.530 1.00 0.00 N ATOM 365 CA ASP C 113 18.899 3.144 -26.738 1.00 0.00 C ATOM 366 C ASP C 113 20.348 3.302 -26.307 1.00 0.00 C ATOM 367 O ASP C 113 20.633 3.837 -25.228 1.00 0.00 O ATOM 368 CB ASP C 113 18.463 4.385 -27.505 1.00 0.00 C ATOM 369 CG ASP C 113 19.044 4.336 -28.883 1.00 0.00 C ATOM 370 OD1 ASP C 113 18.422 3.744 -29.738 1.00 0.00 O ATOM 371 OD2 ASP C 113 20.103 4.872 -29.071 1.00 0.00 O1- ATOM 0 H ASP C 113 17.912 4.019 -25.075 1.00 0.00 H new ATOM 0 HA ASP C 113 18.816 2.236 -27.335 1.00 0.00 H new ATOM 0 HB2 ASP C 113 17.375 4.433 -27.557 1.00 0.00 H new ATOM 0 HB3 ASP C 113 18.797 5.284 -26.987 1.00 0.00 H new ATOM 376 N LEU C 114 21.266 2.901 -27.153 1.00 0.00 N ATOM 377 CA LEU C 114 22.721 3.082 -26.844 1.00 0.00 C ATOM 378 C LEU C 114 22.979 4.575 -26.565 1.00 0.00 C ATOM 379 O LEU C 114 23.610 4.928 -25.578 1.00 0.00 O ATOM 380 CB LEU C 114 23.423 2.674 -28.164 1.00 0.00 C ATOM 381 CG LEU C 114 24.954 2.752 -28.031 1.00 0.00 C ATOM 382 CD1 LEU C 114 25.504 1.443 -27.473 1.00 0.00 C ATOM 383 CD2 LEU C 114 25.567 3.003 -29.405 1.00 0.00 C ATOM 0 H LEU C 114 21.070 2.454 -28.049 1.00 0.00 H new ATOM 0 HA LEU C 114 23.065 2.508 -25.984 1.00 0.00 H new ATOM 0 HB2 LEU C 114 23.131 1.660 -28.435 1.00 0.00 H new ATOM 0 HB3 LEU C 114 23.092 3.328 -28.971 1.00 0.00 H new ATOM 0 HG LEU C 114 25.208 3.566 -27.352 1.00 0.00 H new ATOM 0 HD11 LEU C 114 26.588 1.512 -27.384 1.00 0.00 H new ATOM 0 HD12 LEU C 114 25.071 1.256 -26.491 1.00 0.00 H new ATOM 0 HD13 LEU C 114 25.247 0.624 -28.145 1.00 0.00 H new ATOM 0 HD21 LEU C 114 26.652 3.059 -29.315 1.00 0.00 H new ATOM 0 HD22 LEU C 114 25.300 2.187 -30.077 1.00 0.00 H new ATOM 0 HD23 LEU C 114 25.187 3.943 -29.807 1.00 0.00 H new ATOM 395 N ASP C 115 22.459 5.448 -27.409 1.00 0.00 N ATOM 396 CA ASP C 115 22.649 6.926 -27.199 1.00 0.00 C ATOM 397 C ASP C 115 21.951 7.418 -25.936 1.00 0.00 C ATOM 398 O ASP C 115 22.523 8.193 -25.180 1.00 0.00 O ATOM 399 CB ASP C 115 22.093 7.628 -28.448 1.00 0.00 C ATOM 400 CG ASP C 115 23.010 7.424 -29.668 1.00 0.00 C ATOM 401 OD1 ASP C 115 24.150 6.995 -29.507 1.00 0.00 O ATOM 402 OD2 ASP C 115 22.575 7.718 -30.748 1.00 0.00 O1- ATOM 0 H ASP C 115 21.912 5.199 -28.233 1.00 0.00 H new ATOM 0 HA ASP C 115 23.706 7.153 -27.061 1.00 0.00 H new ATOM 0 HB2 ASP C 115 21.098 7.242 -28.671 1.00 0.00 H new ATOM 0 HB3 ASP C 115 21.983 8.694 -28.249 1.00 0.00 H new ATOM 407 N GLU C 116 20.740 6.943 -25.656 1.00 0.00 N ATOM 408 CA GLU C 116 20.029 7.386 -24.383 1.00 0.00 C ATOM 409 C GLU C 116 20.897 6.990 -23.175 1.00 0.00 C ATOM 410 O GLU C 116 21.026 7.744 -22.208 1.00 0.00 O ATOM 411 CB GLU C 116 18.698 6.581 -24.337 1.00 0.00 C ATOM 412 CG GLU C 116 17.749 6.992 -25.497 1.00 0.00 C ATOM 413 CD GLU C 116 16.429 6.210 -25.443 1.00 0.00 C ATOM 414 OE1 GLU C 116 16.347 5.203 -24.826 1.00 0.00 O ATOM 415 OE2 GLU C 116 15.491 6.645 -25.991 1.00 0.00 O1- ATOM 0 H GLU C 116 20.223 6.284 -26.237 1.00 0.00 H new ATOM 0 HA GLU C 116 19.852 8.461 -24.362 1.00 0.00 H new ATOM 0 HB2 GLU C 116 18.913 5.514 -24.401 1.00 0.00 H new ATOM 0 HB3 GLU C 116 18.202 6.749 -23.381 1.00 0.00 H new ATOM 0 HG2 GLU C 116 17.543 8.061 -25.440 1.00 0.00 H new ATOM 0 HG3 GLU C 116 18.241 6.813 -26.453 1.00 0.00 H new ATOM 422 N LEU C 117 21.518 5.827 -23.243 1.00 0.00 N ATOM 423 CA LEU C 117 22.418 5.372 -22.138 1.00 0.00 C ATOM 424 C LEU C 117 23.642 6.325 -22.052 1.00 0.00 C ATOM 425 O LEU C 117 24.089 6.670 -20.975 1.00 0.00 O ATOM 426 CB LEU C 117 22.854 3.953 -22.557 1.00 0.00 C ATOM 427 CG LEU C 117 23.563 3.244 -21.393 1.00 0.00 C ATOM 428 CD1 LEU C 117 22.535 2.742 -20.382 1.00 0.00 C ATOM 429 CD2 LEU C 117 24.357 2.054 -21.929 1.00 0.00 C ATOM 0 H LEU C 117 21.435 5.175 -24.023 1.00 0.00 H new ATOM 0 HA LEU C 117 21.938 5.374 -21.160 1.00 0.00 H new ATOM 0 HB2 LEU C 117 21.983 3.375 -22.867 1.00 0.00 H new ATOM 0 HB3 LEU C 117 23.521 4.010 -23.417 1.00 0.00 H new ATOM 0 HG LEU C 117 24.235 3.950 -20.905 1.00 0.00 H new ATOM 0 HD11 LEU C 117 23.047 2.241 -19.561 1.00 0.00 H new ATOM 0 HD12 LEU C 117 21.965 3.586 -19.993 1.00 0.00 H new ATOM 0 HD13 LEU C 117 21.858 2.040 -20.869 1.00 0.00 H new ATOM 0 HD21 LEU C 117 24.860 1.551 -21.103 1.00 0.00 H new ATOM 0 HD22 LEU C 117 23.679 1.356 -22.420 1.00 0.00 H new ATOM 0 HD23 LEU C 117 25.099 2.405 -22.646 1.00 0.00 H new ATOM 441 N LYS C 118 24.176 6.759 -23.188 1.00 0.00 N ATOM 442 CA LYS C 118 25.392 7.674 -23.178 1.00 0.00 C ATOM 443 C LYS C 118 25.127 8.955 -22.407 1.00 0.00 C ATOM 444 O LYS C 118 26.010 9.457 -21.710 1.00 0.00 O ATOM 445 CB LYS C 118 25.655 8.041 -24.638 1.00 0.00 C ATOM 446 CG LYS C 118 26.098 6.821 -25.421 1.00 0.00 C ATOM 447 CD LYS C 118 26.424 7.237 -26.843 1.00 0.00 C ATOM 448 CE LYS C 118 26.677 5.984 -27.680 1.00 0.00 C ATOM 449 NZ LYS C 118 26.635 6.446 -29.077 1.00 0.00 N1+ ATOM 0 H LYS C 118 23.826 6.522 -24.116 1.00 0.00 H new ATOM 0 HA LYS C 118 26.232 7.168 -22.702 1.00 0.00 H new ATOM 0 HB2 LYS C 118 24.751 8.457 -25.083 1.00 0.00 H new ATOM 0 HB3 LYS C 118 26.422 8.813 -24.692 1.00 0.00 H new ATOM 0 HG2 LYS C 118 26.972 6.369 -24.951 1.00 0.00 H new ATOM 0 HG3 LYS C 118 25.311 6.067 -25.421 1.00 0.00 H new ATOM 0 HD2 LYS C 118 25.600 7.812 -27.266 1.00 0.00 H new ATOM 0 HD3 LYS C 118 27.303 7.882 -26.855 1.00 0.00 H new ATOM 0 HE2 LYS C 118 27.642 5.537 -27.441 1.00 0.00 H new ATOM 0 HE3 LYS C 118 25.919 5.224 -27.492 1.00 0.00 H new ATOM 0 HZ1 LYS C 118 27.163 5.782 -29.678 1.00 0.00 H new ATOM 0 HZ2 LYS C 118 25.647 6.492 -29.398 1.00 0.00 H new ATOM 0 HZ3 LYS C 118 27.065 7.391 -29.143 1.00 0.00 H new ATOM 463 N ILE C 119 23.955 9.524 -22.545 1.00 0.00 N ATOM 464 CA ILE C 119 23.667 10.813 -21.841 1.00 0.00 C ATOM 465 C ILE C 119 23.846 10.615 -20.319 1.00 0.00 C ATOM 466 O ILE C 119 24.437 11.446 -19.646 1.00 0.00 O ATOM 467 CB ILE C 119 22.204 11.182 -22.214 1.00 0.00 C ATOM 468 CG1 ILE C 119 22.092 11.360 -23.743 1.00 0.00 C ATOM 469 CG2 ILE C 119 21.799 12.498 -21.533 1.00 0.00 C ATOM 470 CD1 ILE C 119 20.645 11.677 -24.129 1.00 0.00 C ATOM 0 H ILE C 119 23.190 9.156 -23.110 1.00 0.00 H new ATOM 0 HA ILE C 119 24.343 11.616 -22.134 1.00 0.00 H new ATOM 0 HB ILE C 119 21.545 10.381 -21.879 1.00 0.00 H new ATOM 0 HG12 ILE C 119 22.749 12.164 -24.073 1.00 0.00 H new ATOM 0 HG13 ILE C 119 22.421 10.452 -24.248 1.00 0.00 H new ATOM 0 HG21 ILE C 119 20.772 12.746 -21.802 1.00 0.00 H new ATOM 0 HG22 ILE C 119 21.874 12.386 -20.451 1.00 0.00 H new ATOM 0 HG23 ILE C 119 22.463 13.297 -21.862 1.00 0.00 H new ATOM 0 HD11 ILE C 119 20.576 11.801 -25.210 1.00 0.00 H new ATOM 0 HD12 ILE C 119 19.997 10.859 -23.815 1.00 0.00 H new ATOM 0 HD13 ILE C 119 20.331 12.598 -23.637 1.00 0.00 H new ATOM 482 N MET C 120 23.401 9.498 -19.782 1.00 0.00 N ATOM 483 CA MET C 120 23.627 9.252 -18.317 1.00 0.00 C ATOM 484 C MET C 120 25.140 9.097 -18.041 1.00 0.00 C ATOM 485 O MET C 120 25.661 9.619 -17.060 1.00 0.00 O ATOM 486 CB MET C 120 22.889 7.949 -17.981 1.00 0.00 C ATOM 487 CG MET C 120 21.373 8.153 -18.146 1.00 0.00 C ATOM 488 SD MET C 120 20.489 6.688 -17.566 1.00 0.00 S ATOM 489 CE MET C 120 21.162 5.502 -18.761 1.00 0.00 C ATOM 0 H MET C 120 22.902 8.762 -20.282 1.00 0.00 H new ATOM 0 HA MET C 120 23.261 10.079 -17.709 1.00 0.00 H new ATOM 0 HB2 MET C 120 23.231 7.147 -18.635 1.00 0.00 H new ATOM 0 HB3 MET C 120 23.115 7.645 -16.959 1.00 0.00 H new ATOM 0 HG2 MET C 120 21.052 9.029 -17.583 1.00 0.00 H new ATOM 0 HG3 MET C 120 21.134 8.342 -19.193 1.00 0.00 H new ATOM 0 HE1 MET C 120 20.357 5.126 -19.393 1.00 0.00 H new ATOM 0 HE2 MET C 120 21.910 5.995 -19.382 1.00 0.00 H new ATOM 0 HE3 MET C 120 21.624 4.671 -18.228 1.00 0.00 H new ATOM 499 N LEU C 121 25.863 8.396 -18.899 1.00 0.00 N ATOM 500 CA LEU C 121 27.343 8.213 -18.659 1.00 0.00 C ATOM 501 C LEU C 121 28.094 9.545 -18.766 1.00 0.00 C ATOM 502 O LEU C 121 28.914 9.858 -17.925 1.00 0.00 O ATOM 503 CB LEU C 121 27.839 7.220 -19.727 1.00 0.00 C ATOM 504 CG LEU C 121 27.660 5.747 -19.253 1.00 0.00 C ATOM 505 CD1 LEU C 121 28.505 5.481 -18.001 1.00 0.00 C ATOM 506 CD2 LEU C 121 26.189 5.441 -18.941 1.00 0.00 C ATOM 0 H LEU C 121 25.499 7.950 -19.741 1.00 0.00 H new ATOM 0 HA LEU C 121 27.526 7.836 -17.653 1.00 0.00 H new ATOM 0 HB2 LEU C 121 27.289 7.375 -20.655 1.00 0.00 H new ATOM 0 HB3 LEU C 121 28.890 7.410 -19.944 1.00 0.00 H new ATOM 0 HG LEU C 121 27.992 5.098 -20.064 1.00 0.00 H new ATOM 0 HD11 LEU C 121 28.369 4.447 -17.683 1.00 0.00 H new ATOM 0 HD12 LEU C 121 29.557 5.655 -18.228 1.00 0.00 H new ATOM 0 HD13 LEU C 121 28.191 6.151 -17.201 1.00 0.00 H new ATOM 0 HD21 LEU C 121 26.094 4.406 -18.613 1.00 0.00 H new ATOM 0 HD22 LEU C 121 25.839 6.106 -18.151 1.00 0.00 H new ATOM 0 HD23 LEU C 121 25.588 5.594 -19.837 1.00 0.00 H new ATOM 518 N GLN C 122 27.786 10.367 -19.745 1.00 0.00 N ATOM 519 CA GLN C 122 28.478 11.708 -19.816 1.00 0.00 C ATOM 520 C GLN C 122 28.111 12.559 -18.589 1.00 0.00 C ATOM 521 O GLN C 122 28.932 13.282 -18.077 1.00 0.00 O ATOM 522 CB GLN C 122 28.055 12.387 -21.141 1.00 0.00 C ATOM 523 CG GLN C 122 26.548 12.651 -21.172 1.00 0.00 C ATOM 524 CD GLN C 122 26.177 13.293 -22.495 1.00 0.00 C ATOM 525 OE1 GLN C 122 26.017 12.610 -23.482 1.00 0.00 O ATOM 526 NE2 GLN C 122 26.036 14.580 -22.573 1.00 0.00 N ATOM 0 H GLN C 122 27.105 10.180 -20.481 1.00 0.00 H new ATOM 0 HA GLN C 122 29.562 11.591 -19.804 1.00 0.00 H new ATOM 0 HB2 GLN C 122 28.594 13.327 -21.259 1.00 0.00 H new ATOM 0 HB3 GLN C 122 28.333 11.753 -21.983 1.00 0.00 H new ATOM 0 HG2 GLN C 122 26.001 11.717 -21.042 1.00 0.00 H new ATOM 0 HG3 GLN C 122 26.265 13.304 -20.346 1.00 0.00 H new ATOM 0 HE21 GLN C 122 26.170 15.159 -21.744 1.00 0.00 H new ATOM 0 HE22 GLN C 122 25.791 15.013 -23.463 1.00 0.00 H new ATOM 535 N ALA C 123 26.902 12.397 -18.058 1.00 0.00 N ATOM 536 CA ALA C 123 26.513 13.125 -16.796 1.00 0.00 C ATOM 537 C ALA C 123 27.331 12.541 -15.645 1.00 0.00 C ATOM 538 O ALA C 123 27.764 13.244 -14.752 1.00 0.00 O ATOM 539 CB ALA C 123 25.015 12.831 -16.593 1.00 0.00 C ATOM 0 H ALA C 123 26.177 11.794 -18.447 1.00 0.00 H new ATOM 0 HA ALA C 123 26.695 14.199 -16.845 1.00 0.00 H new ATOM 0 HB1 ALA C 123 24.665 13.331 -15.690 1.00 0.00 H new ATOM 0 HB2 ALA C 123 24.453 13.197 -17.452 1.00 0.00 H new ATOM 0 HB3 ALA C 123 24.865 11.756 -16.493 1.00 0.00 H new ATOM 545 N THR C 124 27.593 11.258 -15.710 1.00 0.00 N ATOM 546 CA THR C 124 28.447 10.587 -14.711 1.00 0.00 C ATOM 547 C THR C 124 29.897 11.153 -14.835 1.00 0.00 C ATOM 548 O THR C 124 30.612 11.262 -13.853 1.00 0.00 O ATOM 549 CB THR C 124 28.345 9.094 -15.100 1.00 0.00 C ATOM 550 OG1 THR C 124 26.964 8.687 -15.117 1.00 0.00 O ATOM 551 CG2 THR C 124 29.063 8.243 -14.098 1.00 0.00 C ATOM 0 H THR C 124 27.235 10.641 -16.439 1.00 0.00 H new ATOM 0 HA THR C 124 28.154 10.740 -13.672 1.00 0.00 H new ATOM 0 HB THR C 124 28.794 8.970 -16.085 1.00 0.00 H new ATOM 0 HG1 THR C 124 26.609 8.771 -16.027 1.00 0.00 H new ATOM 0 HG21 THR C 124 28.982 7.195 -14.386 1.00 0.00 H new ATOM 0 HG22 THR C 124 30.114 8.530 -14.064 1.00 0.00 H new ATOM 0 HG23 THR C 124 28.616 8.384 -13.114 1.00 0.00 H new ATOM 559 N GLY C 125 30.319 11.519 -16.032 1.00 0.00 N ATOM 560 CA GLY C 125 31.691 12.093 -16.225 1.00 0.00 C ATOM 561 C GLY C 125 32.700 10.984 -16.580 1.00 0.00 C ATOM 562 O GLY C 125 33.901 11.230 -16.641 1.00 0.00 O ATOM 0 H GLY C 125 29.765 11.442 -16.885 1.00 0.00 H new ATOM 0 HA2 GLY C 125 31.670 12.840 -17.019 1.00 0.00 H new ATOM 0 HA3 GLY C 125 32.009 12.603 -15.316 1.00 0.00 H new ATOM 566 N GLU C 126 32.241 9.772 -16.843 1.00 0.00 N ATOM 567 CA GLU C 126 33.193 8.677 -17.190 1.00 0.00 C ATOM 568 C GLU C 126 33.354 8.595 -18.708 1.00 0.00 C ATOM 569 O GLU C 126 32.387 8.757 -19.458 1.00 0.00 O ATOM 570 CB GLU C 126 32.552 7.383 -16.665 1.00 0.00 C ATOM 571 CG GLU C 126 33.562 6.230 -16.804 1.00 0.00 C ATOM 572 CD GLU C 126 32.955 4.886 -16.399 1.00 0.00 C ATOM 573 OE1 GLU C 126 31.782 4.833 -16.038 1.00 0.00 O ATOM 574 OE2 GLU C 126 33.681 3.923 -16.444 1.00 0.00 O1- ATOM 0 H GLU C 126 31.257 9.505 -16.830 1.00 0.00 H new ATOM 0 HA GLU C 126 34.179 8.845 -16.756 1.00 0.00 H new ATOM 0 HB2 GLU C 126 32.260 7.504 -15.622 1.00 0.00 H new ATOM 0 HB3 GLU C 126 31.645 7.158 -17.226 1.00 0.00 H new ATOM 0 HG2 GLU C 126 33.910 6.175 -17.836 1.00 0.00 H new ATOM 0 HG3 GLU C 126 34.435 6.435 -16.184 1.00 0.00 H new ATOM 581 N THR C 127 34.538 8.285 -19.167 1.00 0.00 N ATOM 582 CA THR C 127 34.748 8.102 -20.634 1.00 0.00 C ATOM 583 C THR C 127 34.231 6.692 -20.969 1.00 0.00 C ATOM 584 O THR C 127 34.648 5.712 -20.350 1.00 0.00 O ATOM 585 CB THR C 127 36.285 8.171 -20.831 1.00 0.00 C ATOM 586 OG1 THR C 127 36.834 9.218 -20.012 1.00 0.00 O ATOM 587 CG2 THR C 127 36.611 8.468 -22.309 1.00 0.00 C ATOM 0 H THR C 127 35.368 8.151 -18.590 1.00 0.00 H new ATOM 0 HA THR C 127 34.243 8.838 -21.260 1.00 0.00 H new ATOM 0 HB THR C 127 36.720 7.213 -20.545 1.00 0.00 H new ATOM 0 HG1 THR C 127 37.805 9.257 -20.138 1.00 0.00 H new ATOM 0 HG21 THR C 127 37.692 8.515 -22.441 1.00 0.00 H new ATOM 0 HG22 THR C 127 36.203 7.677 -22.938 1.00 0.00 H new ATOM 0 HG23 THR C 127 36.169 9.422 -22.594 1.00 0.00 H new ATOM 595 N ILE C 128 33.325 6.575 -21.902 1.00 0.00 N ATOM 596 CA ILE C 128 32.775 5.231 -22.245 1.00 0.00 C ATOM 597 C ILE C 128 33.053 4.954 -23.720 1.00 0.00 C ATOM 598 O ILE C 128 32.785 5.803 -24.572 1.00 0.00 O ATOM 599 CB ILE C 128 31.240 5.321 -22.020 1.00 0.00 C ATOM 600 CG1 ILE C 128 30.899 5.937 -20.642 1.00 0.00 C ATOM 601 CG2 ILE C 128 30.650 3.908 -22.074 1.00 0.00 C ATOM 602 CD1 ILE C 128 31.491 5.096 -19.511 1.00 0.00 C ATOM 0 H ILE C 128 32.942 7.351 -22.441 1.00 0.00 H new ATOM 0 HA ILE C 128 33.220 4.439 -21.642 1.00 0.00 H new ATOM 0 HB ILE C 128 30.821 5.959 -22.798 1.00 0.00 H new ATOM 0 HG12 ILE C 128 31.287 6.954 -20.587 1.00 0.00 H new ATOM 0 HG13 ILE C 128 29.817 6.002 -20.525 1.00 0.00 H new ATOM 0 HG21 ILE C 128 29.572 3.957 -21.917 1.00 0.00 H new ATOM 0 HG22 ILE C 128 30.855 3.465 -23.049 1.00 0.00 H new ATOM 0 HG23 ILE C 128 31.102 3.295 -21.294 1.00 0.00 H new ATOM 0 HD11 ILE C 128 31.239 5.548 -18.551 1.00 0.00 H new ATOM 0 HD12 ILE C 128 31.082 4.087 -19.556 1.00 0.00 H new ATOM 0 HD13 ILE C 128 32.575 5.053 -19.618 1.00 0.00 H new ATOM 614 N THR C 129 33.480 3.782 -24.043 1.00 0.00 N ATOM 615 CA THR C 129 33.661 3.427 -25.483 1.00 0.00 C ATOM 616 C THR C 129 32.274 2.963 -25.996 1.00 0.00 C ATOM 617 O THR C 129 31.494 2.385 -25.235 1.00 0.00 O ATOM 618 CB THR C 129 34.662 2.237 -25.487 1.00 0.00 C ATOM 619 OG1 THR C 129 35.722 2.465 -24.541 1.00 0.00 O ATOM 620 CG2 THR C 129 35.278 2.066 -26.880 1.00 0.00 C ATOM 0 H THR C 129 33.716 3.044 -23.380 1.00 0.00 H new ATOM 0 HA THR C 129 34.028 4.243 -26.105 1.00 0.00 H new ATOM 0 HB THR C 129 34.113 1.336 -25.211 1.00 0.00 H new ATOM 0 HG1 THR C 129 35.557 1.938 -23.732 1.00 0.00 H new ATOM 0 HG21 THR C 129 35.977 1.230 -26.869 1.00 0.00 H new ATOM 0 HG22 THR C 129 34.488 1.869 -27.605 1.00 0.00 H new ATOM 0 HG23 THR C 129 35.807 2.977 -27.158 1.00 0.00 H new ATOM 628 N GLU C 130 31.957 3.190 -27.259 1.00 0.00 N ATOM 629 CA GLU C 130 30.612 2.725 -27.796 1.00 0.00 C ATOM 630 C GLU C 130 30.471 1.218 -27.526 1.00 0.00 C ATOM 631 O GLU C 130 29.407 0.734 -27.165 1.00 0.00 O ATOM 632 CB GLU C 130 30.707 2.928 -29.326 1.00 0.00 C ATOM 633 CG GLU C 130 30.762 4.419 -29.689 1.00 0.00 C ATOM 634 CD GLU C 130 29.481 5.101 -29.263 1.00 0.00 C ATOM 635 OE1 GLU C 130 28.424 4.636 -29.648 1.00 0.00 O1- ATOM 636 OE2 GLU C 130 29.560 6.090 -28.593 1.00 0.00 O ATOM 0 H GLU C 130 32.554 3.667 -27.934 1.00 0.00 H new ATOM 0 HA GLU C 130 29.775 3.257 -27.344 1.00 0.00 H new ATOM 0 HB2 GLU C 130 31.596 2.426 -29.707 1.00 0.00 H new ATOM 0 HB3 GLU C 130 29.847 2.465 -29.810 1.00 0.00 H new ATOM 0 HG2 GLU C 130 31.615 4.890 -29.200 1.00 0.00 H new ATOM 0 HG3 GLU C 130 30.906 4.535 -30.763 1.00 0.00 H new ATOM 643 N ASP C 131 31.554 0.490 -27.672 1.00 0.00 N ATOM 644 CA ASP C 131 31.537 -0.983 -27.413 1.00 0.00 C ATOM 645 C ASP C 131 31.221 -1.267 -25.945 1.00 0.00 C ATOM 646 O ASP C 131 30.431 -2.142 -25.648 1.00 0.00 O ATOM 647 CB ASP C 131 32.943 -1.492 -27.781 1.00 0.00 C ATOM 648 CG ASP C 131 33.187 -1.285 -29.262 1.00 0.00 C ATOM 649 OD1 ASP C 131 32.485 -1.862 -30.047 1.00 0.00 O ATOM 650 OD2 ASP C 131 34.059 -0.520 -29.595 1.00 0.00 O1- ATOM 0 H ASP C 131 32.459 0.860 -27.963 1.00 0.00 H new ATOM 0 HA ASP C 131 30.768 -1.485 -28.001 1.00 0.00 H new ATOM 0 HB2 ASP C 131 33.697 -0.960 -27.200 1.00 0.00 H new ATOM 0 HB3 ASP C 131 33.035 -2.549 -27.531 1.00 0.00 H new ATOM 655 N ASP C 132 31.772 -0.485 -25.013 1.00 0.00 N ATOM 656 CA ASP C 132 31.445 -0.705 -23.552 1.00 0.00 C ATOM 657 C ASP C 132 29.946 -0.544 -23.380 1.00 0.00 C ATOM 658 O ASP C 132 29.285 -1.342 -22.727 1.00 0.00 O ATOM 659 CB ASP C 132 32.146 0.449 -22.770 1.00 0.00 C ATOM 660 CG ASP C 132 33.666 0.389 -22.874 1.00 0.00 C ATOM 661 OD1 ASP C 132 34.201 -0.641 -23.214 1.00 0.00 O ATOM 662 OD2 ASP C 132 34.279 1.393 -22.625 1.00 0.00 O1- ATOM 0 H ASP C 132 32.420 0.279 -25.203 1.00 0.00 H new ATOM 0 HA ASP C 132 31.765 -1.687 -23.204 1.00 0.00 H new ATOM 0 HB2 ASP C 132 31.797 1.408 -23.154 1.00 0.00 H new ATOM 0 HB3 ASP C 132 31.855 0.401 -21.721 1.00 0.00 H new ATOM 667 N ILE C 133 29.390 0.472 -24.010 1.00 0.00 N ATOM 668 CA ILE C 133 27.914 0.690 -23.944 1.00 0.00 C ATOM 669 C ILE C 133 27.221 -0.498 -24.634 1.00 0.00 C ATOM 670 O ILE C 133 26.245 -1.041 -24.122 1.00 0.00 O ATOM 671 CB ILE C 133 27.641 2.007 -24.727 1.00 0.00 C ATOM 672 CG1 ILE C 133 28.468 3.157 -24.140 1.00 0.00 C ATOM 673 CG2 ILE C 133 26.160 2.384 -24.620 1.00 0.00 C ATOM 674 CD1 ILE C 133 28.304 4.401 -25.007 1.00 0.00 C ATOM 0 H ILE C 133 29.901 1.157 -24.566 1.00 0.00 H new ATOM 0 HA ILE C 133 27.542 0.764 -22.922 1.00 0.00 H new ATOM 0 HB ILE C 133 27.916 1.844 -25.769 1.00 0.00 H new ATOM 0 HG12 ILE C 133 28.145 3.367 -23.120 1.00 0.00 H new ATOM 0 HG13 ILE C 133 29.519 2.873 -24.089 1.00 0.00 H new ATOM 0 HG21 ILE C 133 25.979 3.307 -25.171 1.00 0.00 H new ATOM 0 HG22 ILE C 133 25.550 1.585 -25.040 1.00 0.00 H new ATOM 0 HG23 ILE C 133 25.896 2.529 -23.572 1.00 0.00 H new ATOM 0 HD11 ILE C 133 28.893 5.217 -24.588 1.00 0.00 H new ATOM 0 HD12 ILE C 133 28.649 4.187 -26.019 1.00 0.00 H new ATOM 0 HD13 ILE C 133 27.253 4.689 -25.035 1.00 0.00 H new ATOM 686 N GLU C 134 27.709 -0.891 -25.800 1.00 0.00 N ATOM 687 CA GLU C 134 27.062 -2.014 -26.540 1.00 0.00 C ATOM 688 C GLU C 134 27.137 -3.298 -25.702 1.00 0.00 C ATOM 689 O GLU C 134 26.183 -4.060 -25.664 1.00 0.00 O ATOM 690 CB GLU C 134 27.863 -2.184 -27.843 1.00 0.00 C ATOM 691 CG GLU C 134 27.082 -3.083 -28.804 1.00 0.00 C ATOM 692 CD GLU C 134 27.961 -3.448 -29.966 1.00 0.00 C ATOM 693 OE1 GLU C 134 28.079 -2.671 -30.866 1.00 0.00 O1- ATOM 694 OE2 GLU C 134 28.487 -4.533 -29.946 1.00 0.00 O ATOM 0 H GLU C 134 28.521 -0.480 -26.259 1.00 0.00 H new ATOM 0 HA GLU C 134 26.011 -1.810 -26.744 1.00 0.00 H new ATOM 0 HB2 GLU C 134 28.043 -1.212 -28.302 1.00 0.00 H new ATOM 0 HB3 GLU C 134 28.838 -2.621 -27.629 1.00 0.00 H new ATOM 0 HG2 GLU C 134 26.749 -3.984 -28.288 1.00 0.00 H new ATOM 0 HG3 GLU C 134 26.188 -2.568 -29.157 1.00 0.00 H new ATOM 701 N GLU C 135 28.252 -3.561 -25.033 1.00 0.00 N ATOM 702 CA GLU C 135 28.324 -4.812 -24.196 1.00 0.00 C ATOM 703 C GLU C 135 27.290 -4.725 -23.072 1.00 0.00 C ATOM 704 O GLU C 135 26.578 -5.681 -22.814 1.00 0.00 O ATOM 705 CB GLU C 135 29.748 -4.863 -23.592 1.00 0.00 C ATOM 706 CG GLU C 135 30.826 -5.100 -24.686 1.00 0.00 C ATOM 707 CD GLU C 135 30.499 -6.314 -25.527 1.00 0.00 C ATOM 708 OE1 GLU C 135 30.210 -7.339 -24.980 1.00 0.00 O ATOM 709 OE2 GLU C 135 30.541 -6.203 -26.730 1.00 0.00 O1- ATOM 0 H GLU C 135 29.090 -2.979 -25.032 1.00 0.00 H new ATOM 0 HA GLU C 135 28.119 -5.703 -24.790 1.00 0.00 H new ATOM 0 HB2 GLU C 135 29.957 -3.928 -23.071 1.00 0.00 H new ATOM 0 HB3 GLU C 135 29.801 -5.660 -22.850 1.00 0.00 H new ATOM 0 HG2 GLU C 135 30.897 -4.220 -25.326 1.00 0.00 H new ATOM 0 HG3 GLU C 135 31.801 -5.232 -24.216 1.00 0.00 H new ATOM 716 N LEU C 136 27.144 -3.562 -22.453 1.00 0.00 N ATOM 717 CA LEU C 136 26.088 -3.409 -21.389 1.00 0.00 C ATOM 718 C LEU C 136 24.715 -3.645 -22.024 1.00 0.00 C ATOM 719 O LEU C 136 23.850 -4.278 -21.439 1.00 0.00 O ATOM 720 CB LEU C 136 26.214 -1.954 -20.880 1.00 0.00 C ATOM 721 CG LEU C 136 25.232 -1.709 -19.708 1.00 0.00 C ATOM 722 CD1 LEU C 136 25.671 -2.496 -18.469 1.00 0.00 C ATOM 723 CD2 LEU C 136 25.204 -0.217 -19.362 1.00 0.00 C ATOM 0 H LEU C 136 27.702 -2.728 -22.637 1.00 0.00 H new ATOM 0 HA LEU C 136 26.207 -4.118 -20.570 1.00 0.00 H new ATOM 0 HB2 LEU C 136 27.236 -1.763 -20.553 1.00 0.00 H new ATOM 0 HB3 LEU C 136 26.003 -1.258 -21.692 1.00 0.00 H new ATOM 0 HG LEU C 136 24.240 -2.041 -20.013 1.00 0.00 H new ATOM 0 HD11 LEU C 136 24.970 -2.313 -17.654 1.00 0.00 H new ATOM 0 HD12 LEU C 136 25.687 -3.561 -18.701 1.00 0.00 H new ATOM 0 HD13 LEU C 136 26.668 -2.175 -18.169 1.00 0.00 H new ATOM 0 HD21 LEU C 136 24.512 -0.048 -18.537 1.00 0.00 H new ATOM 0 HD22 LEU C 136 26.203 0.108 -19.070 1.00 0.00 H new ATOM 0 HD23 LEU C 136 24.877 0.352 -20.232 1.00 0.00 H new ATOM 735 N MET C 137 24.505 -3.156 -23.234 1.00 0.00 N ATOM 736 CA MET C 137 23.191 -3.404 -23.900 1.00 0.00 C ATOM 737 C MET C 137 22.988 -4.905 -24.141 1.00 0.00 C ATOM 738 O MET C 137 21.886 -5.397 -23.998 1.00 0.00 O ATOM 739 CB MET C 137 23.199 -2.635 -25.225 1.00 0.00 C ATOM 740 CG MET C 137 23.195 -1.123 -24.957 1.00 0.00 C ATOM 741 SD MET C 137 22.969 -0.243 -26.525 1.00 0.00 S ATOM 742 CE MET C 137 21.210 -0.607 -26.767 1.00 0.00 C ATOM 0 H MET C 137 25.176 -2.608 -23.773 1.00 0.00 H new ATOM 0 HA MET C 137 22.369 -3.064 -23.270 1.00 0.00 H new ATOM 0 HB2 MET C 137 24.080 -2.907 -25.807 1.00 0.00 H new ATOM 0 HB3 MET C 137 22.327 -2.909 -25.819 1.00 0.00 H new ATOM 0 HG2 MET C 137 22.395 -0.866 -24.263 1.00 0.00 H new ATOM 0 HG3 MET C 137 24.132 -0.822 -24.488 1.00 0.00 H new ATOM 0 HE1 MET C 137 20.766 0.154 -27.409 1.00 0.00 H new ATOM 0 HE2 MET C 137 21.102 -1.585 -27.236 1.00 0.00 H new ATOM 0 HE3 MET C 137 20.703 -0.609 -25.802 1.00 0.00 H new ATOM 752 N LYS C 138 24.038 -5.643 -24.497 1.00 0.00 N ATOM 753 CA LYS C 138 23.867 -7.129 -24.736 1.00 0.00 C ATOM 754 C LYS C 138 23.329 -7.814 -23.479 1.00 0.00 C ATOM 755 O LYS C 138 22.458 -8.665 -23.573 1.00 0.00 O ATOM 756 CB LYS C 138 25.265 -7.697 -25.049 1.00 0.00 C ATOM 757 CG LYS C 138 25.776 -7.186 -26.401 1.00 0.00 C ATOM 758 CD LYS C 138 27.116 -7.872 -26.724 1.00 0.00 C ATOM 759 CE LYS C 138 27.680 -7.363 -28.073 1.00 0.00 C ATOM 760 NZ LYS C 138 28.168 -5.982 -27.811 1.00 0.00 N1+ ATOM 0 H LYS C 138 24.984 -5.286 -24.629 1.00 0.00 H new ATOM 0 HA LYS C 138 23.165 -7.302 -25.552 1.00 0.00 H new ATOM 0 HB2 LYS C 138 25.962 -7.411 -24.261 1.00 0.00 H new ATOM 0 HB3 LYS C 138 25.225 -8.786 -25.060 1.00 0.00 H new ATOM 0 HG2 LYS C 138 25.047 -7.398 -27.183 1.00 0.00 H new ATOM 0 HG3 LYS C 138 25.905 -6.104 -26.370 1.00 0.00 H new ATOM 0 HD2 LYS C 138 27.833 -7.675 -25.927 1.00 0.00 H new ATOM 0 HD3 LYS C 138 26.976 -8.952 -26.767 1.00 0.00 H new ATOM 0 HE2 LYS C 138 28.488 -8.003 -28.426 1.00 0.00 H new ATOM 0 HE3 LYS C 138 26.911 -7.366 -28.845 1.00 0.00 H new ATOM 0 HZ1 LYS C 138 28.083 -5.414 -28.678 1.00 0.00 H new ATOM 0 HZ2 LYS C 138 27.598 -5.550 -27.056 1.00 0.00 H new ATOM 0 HZ3 LYS C 138 29.165 -6.016 -27.515 1.00 0.00 H new ATOM 774 N ASP C 139 23.833 -7.452 -22.304 1.00 0.00 N ATOM 775 CA ASP C 139 23.317 -8.092 -21.028 1.00 0.00 C ATOM 776 C ASP C 139 21.824 -7.809 -20.908 1.00 0.00 C ATOM 777 O ASP C 139 21.042 -8.657 -20.489 1.00 0.00 O ATOM 778 CB ASP C 139 24.063 -7.393 -19.853 1.00 0.00 C ATOM 779 CG ASP C 139 25.557 -7.735 -19.822 1.00 0.00 C ATOM 780 OD1 ASP C 139 25.971 -8.677 -20.476 1.00 0.00 O1- ATOM 781 OD2 ASP C 139 26.274 -7.051 -19.126 1.00 0.00 O ATOM 0 H ASP C 139 24.566 -6.754 -22.175 1.00 0.00 H new ATOM 0 HA ASP C 139 23.481 -9.170 -21.020 1.00 0.00 H new ATOM 0 HB2 ASP C 139 23.942 -6.313 -19.941 1.00 0.00 H new ATOM 0 HB3 ASP C 139 23.606 -7.689 -18.909 1.00 0.00 H new ATOM 786 N GLY C 140 21.424 -6.607 -21.262 1.00 0.00 N ATOM 787 CA GLY C 140 19.997 -6.220 -21.191 1.00 0.00 C ATOM 788 C GLY C 140 19.218 -6.844 -22.343 1.00 0.00 C ATOM 789 O GLY C 140 18.111 -7.329 -22.154 1.00 0.00 O ATOM 0 H GLY C 140 22.046 -5.874 -21.601 1.00 0.00 H new ATOM 0 HA2 GLY C 140 19.573 -6.543 -20.240 1.00 0.00 H new ATOM 0 HA3 GLY C 140 19.906 -5.134 -21.228 1.00 0.00 H new ATOM 793 N ASP C 141 19.745 -6.789 -23.560 1.00 0.00 N ATOM 794 CA ASP C 141 18.963 -7.322 -24.732 1.00 0.00 C ATOM 795 C ASP C 141 18.964 -8.855 -24.733 1.00 0.00 C ATOM 796 O ASP C 141 19.472 -9.492 -25.653 1.00 0.00 O ATOM 797 CB ASP C 141 19.638 -6.760 -26.019 1.00 0.00 C ATOM 798 CG ASP C 141 18.739 -6.988 -27.229 1.00 0.00 C ATOM 799 OD1 ASP C 141 17.548 -6.765 -27.115 1.00 0.00 O1- ATOM 800 OD2 ASP C 141 19.226 -7.356 -28.252 1.00 0.00 O ATOM 0 H ASP C 141 20.663 -6.406 -23.784 1.00 0.00 H new ATOM 0 HA ASP C 141 17.920 -7.010 -24.679 1.00 0.00 H new ATOM 0 HB2 ASP C 141 19.835 -5.695 -25.899 1.00 0.00 H new ATOM 0 HB3 ASP C 141 20.601 -7.247 -26.175 1.00 0.00 H new ATOM 805 N LYS C 142 18.344 -9.454 -23.748 1.00 0.00 N ATOM 806 CA LYS C 142 18.259 -10.962 -23.700 1.00 0.00 C ATOM 807 C LYS C 142 17.484 -11.510 -24.909 1.00 0.00 C ATOM 808 O LYS C 142 17.712 -12.620 -25.335 1.00 0.00 O ATOM 809 CB LYS C 142 17.531 -11.323 -22.386 1.00 0.00 C ATOM 810 CG LYS C 142 16.091 -10.753 -22.368 1.00 0.00 C ATOM 811 CD LYS C 142 15.454 -11.074 -21.025 1.00 0.00 C ATOM 812 CE LYS C 142 13.997 -10.588 -20.992 1.00 0.00 C ATOM 813 NZ LYS C 142 13.791 -10.064 -19.610 1.00 0.00 N1+ ATOM 0 H LYS C 142 17.891 -8.972 -22.972 1.00 0.00 H new ATOM 0 HA LYS C 142 19.255 -11.404 -23.735 1.00 0.00 H new ATOM 0 HB2 LYS C 142 17.497 -12.406 -22.272 1.00 0.00 H new ATOM 0 HB3 LYS C 142 18.091 -10.930 -21.537 1.00 0.00 H new ATOM 0 HG2 LYS C 142 16.110 -9.675 -22.529 1.00 0.00 H new ATOM 0 HG3 LYS C 142 15.503 -11.186 -23.178 1.00 0.00 H new ATOM 0 HD2 LYS C 142 15.489 -12.149 -20.846 1.00 0.00 H new ATOM 0 HD3 LYS C 142 16.020 -10.599 -20.224 1.00 0.00 H new ATOM 0 HE2 LYS C 142 13.824 -9.812 -21.737 1.00 0.00 H new ATOM 0 HE3 LYS C 142 13.305 -11.401 -21.212 1.00 0.00 H new ATOM 0 HZ1 LYS C 142 12.789 -10.158 -19.349 1.00 0.00 H new ATOM 0 HZ2 LYS C 142 14.375 -10.606 -18.942 1.00 0.00 H new ATOM 0 HZ3 LYS C 142 14.065 -9.061 -19.574 1.00 0.00 H new ATOM 827 N ASN C 143 16.533 -10.762 -25.436 1.00 0.00 N ATOM 828 CA ASN C 143 15.725 -11.300 -26.593 1.00 0.00 C ATOM 829 C ASN C 143 16.466 -11.105 -27.941 1.00 0.00 C ATOM 830 O ASN C 143 15.926 -11.451 -28.992 1.00 0.00 O ATOM 831 CB ASN C 143 14.416 -10.502 -26.593 1.00 0.00 C ATOM 832 CG ASN C 143 13.262 -11.426 -26.967 1.00 0.00 C ATOM 833 OD1 ASN C 143 12.514 -11.852 -26.106 1.00 0.00 O ATOM 834 ND2 ASN C 143 13.094 -11.785 -28.198 1.00 0.00 N ATOM 0 H ASN C 143 16.284 -9.823 -25.125 1.00 0.00 H new ATOM 0 HA ASN C 143 15.555 -12.371 -26.483 1.00 0.00 H new ATOM 0 HB2 ASN C 143 14.243 -10.065 -25.609 1.00 0.00 H new ATOM 0 HB3 ASN C 143 14.480 -9.676 -27.302 1.00 0.00 H new ATOM 0 HD21 ASN C 143 12.337 -12.423 -28.444 1.00 0.00 H new ATOM 0 HD22 ASN C 143 13.718 -11.430 -28.922 1.00 0.00 H new ATOM 841 N ASN C 144 17.677 -10.527 -27.936 1.00 0.00 N ATOM 842 CA ASN C 144 18.449 -10.273 -29.221 1.00 0.00 C ATOM 843 C ASN C 144 17.594 -9.461 -30.199 1.00 0.00 C ATOM 844 O ASN C 144 17.564 -9.731 -31.398 1.00 0.00 O ATOM 845 CB ASN C 144 18.818 -11.657 -29.822 1.00 0.00 C ATOM 846 CG ASN C 144 19.701 -12.472 -28.860 1.00 0.00 C ATOM 847 OD1 ASN C 144 19.558 -13.653 -28.776 1.00 0.00 O ATOM 848 ND2 ASN C 144 20.596 -11.902 -28.124 1.00 0.00 N ATOM 0 H ASN C 144 18.158 -10.222 -27.090 1.00 0.00 H new ATOM 0 HA ASN C 144 19.353 -9.697 -29.024 1.00 0.00 H new ATOM 0 HB2 ASN C 144 17.907 -12.214 -30.042 1.00 0.00 H new ATOM 0 HB3 ASN C 144 19.342 -11.516 -30.768 1.00 0.00 H new ATOM 0 HD21 ASN C 144 21.164 -12.461 -27.487 1.00 0.00 H new ATOM 0 HD22 ASN C 144 20.735 -10.893 -28.180 1.00 0.00 H new ATOM 855 N ASP C 145 16.909 -8.455 -29.708 1.00 0.00 N ATOM 856 CA ASP C 145 16.067 -7.577 -30.607 1.00 0.00 C ATOM 857 C ASP C 145 16.786 -6.248 -30.937 1.00 0.00 C ATOM 858 O ASP C 145 16.243 -5.409 -31.643 1.00 0.00 O ATOM 859 CB ASP C 145 14.720 -7.331 -29.858 1.00 0.00 C ATOM 860 CG ASP C 145 14.954 -6.752 -28.496 1.00 0.00 C ATOM 861 OD1 ASP C 145 15.285 -5.629 -28.377 1.00 0.00 O ATOM 862 OD2 ASP C 145 14.860 -7.437 -27.556 1.00 0.00 O1- ATOM 0 H ASP C 145 16.892 -8.197 -28.721 1.00 0.00 H new ATOM 0 HA ASP C 145 15.890 -8.063 -31.566 1.00 0.00 H new ATOM 0 HB2 ASP C 145 14.095 -6.654 -30.441 1.00 0.00 H new ATOM 0 HB3 ASP C 145 14.174 -8.270 -29.768 1.00 0.00 H new ATOM 867 N GLY C 146 18.003 -6.052 -30.461 1.00 0.00 N ATOM 868 CA GLY C 146 18.777 -4.810 -30.809 1.00 0.00 C ATOM 869 C GLY C 146 18.530 -3.669 -29.810 1.00 0.00 C ATOM 870 O GLY C 146 19.212 -2.664 -29.852 1.00 0.00 O ATOM 0 H GLY C 146 18.492 -6.702 -29.845 1.00 0.00 H new ATOM 0 HA2 GLY C 146 19.841 -5.043 -30.835 1.00 0.00 H new ATOM 0 HA3 GLY C 146 18.499 -4.480 -31.810 1.00 0.00 H new ATOM 874 N ARG C 147 17.576 -3.792 -28.900 1.00 0.00 N ATOM 875 CA ARG C 147 17.329 -2.670 -27.926 1.00 0.00 C ATOM 876 C ARG C 147 16.873 -3.242 -26.577 1.00 0.00 C ATOM 877 O ARG C 147 16.569 -4.453 -26.462 1.00 0.00 O ATOM 878 CB ARG C 147 16.230 -1.780 -28.589 1.00 0.00 C ATOM 879 CG ARG C 147 14.818 -2.388 -28.438 1.00 0.00 C ATOM 880 CD ARG C 147 14.116 -2.450 -29.815 1.00 0.00 C ATOM 881 NE ARG C 147 14.084 -3.913 -30.160 1.00 0.00 N ATOM 882 CZ ARG C 147 13.258 -4.346 -31.079 1.00 0.00 C ATOM 883 NH1 ARG C 147 11.973 -4.406 -30.815 1.00 0.00 N1+ ATOM 884 NH2 ARG C 147 13.729 -4.746 -32.234 1.00 0.00 N ATOM 0 H ARG C 147 16.970 -4.606 -28.793 1.00 0.00 H new ATOM 0 HA ARG C 147 18.225 -2.084 -27.720 1.00 0.00 H new ATOM 0 HB2 ARG C 147 16.247 -0.788 -28.138 1.00 0.00 H new ATOM 0 HB3 ARG C 147 16.458 -1.652 -29.647 1.00 0.00 H new ATOM 0 HG2 ARG C 147 14.888 -3.389 -28.011 1.00 0.00 H new ATOM 0 HG3 ARG C 147 14.227 -1.787 -27.746 1.00 0.00 H new ATOM 0 HD2 ARG C 147 13.110 -2.032 -29.766 1.00 0.00 H new ATOM 0 HD3 ARG C 147 14.663 -1.878 -30.565 1.00 0.00 H new ATOM 0 HE ARG C 147 14.703 -4.566 -29.680 1.00 0.00 H new ATOM 0 HH11 ARG C 147 11.626 -4.117 -29.900 1.00 0.00 H new ATOM 0 HH12 ARG C 147 11.322 -4.742 -31.525 1.00 0.00 H new ATOM 0 HH21 ARG C 147 14.733 -4.719 -32.412 1.00 0.00 H new ATOM 0 HH22 ARG C 147 13.092 -5.085 -32.955 1.00 0.00 H new ATOM 898 N ILE C 148 16.799 -2.430 -25.563 1.00 0.00 N ATOM 899 CA ILE C 148 16.350 -2.953 -24.249 1.00 0.00 C ATOM 900 C ILE C 148 14.922 -2.462 -23.978 1.00 0.00 C ATOM 901 O ILE C 148 14.674 -1.256 -23.834 1.00 0.00 O ATOM 902 CB ILE C 148 17.342 -2.373 -23.206 1.00 0.00 C ATOM 903 CG1 ILE C 148 18.788 -2.773 -23.562 1.00 0.00 C ATOM 904 CG2 ILE C 148 17.014 -2.908 -21.804 1.00 0.00 C ATOM 905 CD1 ILE C 148 19.751 -2.142 -22.560 1.00 0.00 C ATOM 0 H ILE C 148 17.028 -1.436 -25.587 1.00 0.00 H new ATOM 0 HA ILE C 148 16.339 -4.042 -24.211 1.00 0.00 H new ATOM 0 HB ILE C 148 17.248 -1.287 -23.217 1.00 0.00 H new ATOM 0 HG12 ILE C 148 18.891 -3.858 -23.548 1.00 0.00 H new ATOM 0 HG13 ILE C 148 19.030 -2.443 -24.572 1.00 0.00 H new ATOM 0 HG21 ILE C 148 17.718 -2.493 -21.082 1.00 0.00 H new ATOM 0 HG22 ILE C 148 16.000 -2.616 -21.531 1.00 0.00 H new ATOM 0 HG23 ILE C 148 17.091 -3.995 -21.802 1.00 0.00 H new ATOM 0 HD11 ILE C 148 20.774 -2.424 -22.811 1.00 0.00 H new ATOM 0 HD12 ILE C 148 19.655 -1.057 -22.597 1.00 0.00 H new ATOM 0 HD13 ILE C 148 19.513 -2.494 -21.556 1.00 0.00 H new ATOM 917 N ASP C 149 14.017 -3.390 -23.838 1.00 0.00 N ATOM 918 CA ASP C 149 12.605 -3.087 -23.463 1.00 0.00 C ATOM 919 C ASP C 149 12.555 -3.065 -21.929 1.00 0.00 C ATOM 920 O ASP C 149 13.531 -3.434 -21.259 1.00 0.00 O ATOM 921 CB ASP C 149 11.772 -4.288 -24.010 1.00 0.00 C ATOM 922 CG ASP C 149 10.298 -3.904 -24.219 1.00 0.00 C ATOM 923 OD1 ASP C 149 9.769 -3.146 -23.433 1.00 0.00 O1- ATOM 924 OD2 ASP C 149 9.717 -4.395 -25.158 1.00 0.00 O ATOM 0 H ASP C 149 14.205 -4.383 -23.973 1.00 0.00 H new ATOM 0 HA ASP C 149 12.230 -2.142 -23.855 1.00 0.00 H new ATOM 0 HB2 ASP C 149 12.198 -4.627 -24.954 1.00 0.00 H new ATOM 0 HB3 ASP C 149 11.836 -5.124 -23.313 1.00 0.00 H new ATOM 929 N TYR C 150 11.462 -2.671 -21.370 1.00 0.00 N ATOM 930 CA TYR C 150 11.329 -2.638 -19.873 1.00 0.00 C ATOM 931 C TYR C 150 11.650 -4.033 -19.273 1.00 0.00 C ATOM 932 O TYR C 150 12.458 -4.144 -18.360 1.00 0.00 O ATOM 933 CB TYR C 150 9.848 -2.265 -19.652 1.00 0.00 C ATOM 934 CG TYR C 150 9.459 -2.376 -18.200 1.00 0.00 C ATOM 935 CD1 TYR C 150 10.248 -1.798 -17.196 1.00 0.00 C ATOM 936 CD2 TYR C 150 8.295 -3.066 -17.862 1.00 0.00 C ATOM 937 CE1 TYR C 150 9.861 -1.919 -15.862 1.00 0.00 C ATOM 938 CE2 TYR C 150 7.914 -3.186 -16.538 1.00 0.00 C ATOM 939 CZ TYR C 150 8.690 -2.615 -15.535 1.00 0.00 C ATOM 940 OH TYR C 150 8.306 -2.727 -14.224 1.00 0.00 O ATOM 0 H TYR C 150 10.634 -2.363 -21.879 1.00 0.00 H new ATOM 0 HA TYR C 150 12.013 -1.939 -19.393 1.00 0.00 H new ATOM 0 HB2 TYR C 150 9.673 -1.247 -19.999 1.00 0.00 H new ATOM 0 HB3 TYR C 150 9.214 -2.919 -20.250 1.00 0.00 H new ATOM 0 HD1 TYR C 150 11.150 -1.262 -17.454 1.00 0.00 H new ATOM 0 HD2 TYR C 150 7.688 -3.509 -18.638 1.00 0.00 H new ATOM 0 HE1 TYR C 150 10.463 -1.477 -15.082 1.00 0.00 H new ATOM 0 HE2 TYR C 150 7.013 -3.724 -16.283 1.00 0.00 H new ATOM 0 HH TYR C 150 7.958 -3.628 -14.061 1.00 0.00 H new ATOM 950 N ASP C 151 11.085 -5.091 -19.824 1.00 0.00 N ATOM 951 CA ASP C 151 11.393 -6.493 -19.317 1.00 0.00 C ATOM 952 C ASP C 151 12.893 -6.788 -19.477 1.00 0.00 C ATOM 953 O ASP C 151 13.499 -7.443 -18.642 1.00 0.00 O ATOM 954 CB ASP C 151 10.571 -7.451 -20.201 1.00 0.00 C ATOM 955 CG ASP C 151 10.419 -8.800 -19.507 1.00 0.00 C ATOM 956 OD1 ASP C 151 11.276 -9.637 -19.669 1.00 0.00 O1- ATOM 957 OD2 ASP C 151 9.451 -8.990 -18.832 1.00 0.00 O ATOM 0 H ASP C 151 10.425 -5.052 -20.601 1.00 0.00 H new ATOM 0 HA ASP C 151 11.142 -6.605 -18.262 1.00 0.00 H new ATOM 0 HB2 ASP C 151 9.589 -7.023 -20.400 1.00 0.00 H new ATOM 0 HB3 ASP C 151 11.063 -7.582 -21.165 1.00 0.00 H new ATOM 962 N GLU C 152 13.508 -6.306 -20.544 1.00 0.00 N ATOM 963 CA GLU C 152 14.990 -6.514 -20.723 1.00 0.00 C ATOM 964 C GLU C 152 15.745 -5.677 -19.683 1.00 0.00 C ATOM 965 O GLU C 152 16.708 -6.118 -19.115 1.00 0.00 O ATOM 966 CB GLU C 152 15.311 -6.043 -22.155 1.00 0.00 C ATOM 967 CG GLU C 152 14.577 -6.939 -23.178 1.00 0.00 C ATOM 968 CD GLU C 152 15.102 -6.663 -24.558 1.00 0.00 C ATOM 969 OE1 GLU C 152 14.724 -5.721 -25.164 1.00 0.00 O1- ATOM 970 OE2 GLU C 152 15.896 -7.374 -25.021 1.00 0.00 O ATOM 0 H GLU C 152 13.051 -5.783 -21.291 1.00 0.00 H new ATOM 0 HA GLU C 152 15.287 -7.553 -20.584 1.00 0.00 H new ATOM 0 HB2 GLU C 152 15.006 -5.004 -22.283 1.00 0.00 H new ATOM 0 HB3 GLU C 152 16.386 -6.083 -22.328 1.00 0.00 H new ATOM 0 HG2 GLU C 152 14.722 -7.990 -22.926 1.00 0.00 H new ATOM 0 HG3 GLU C 152 13.505 -6.747 -23.141 1.00 0.00 H new ATOM 977 N PHE C 153 15.267 -4.488 -19.392 1.00 0.00 N ATOM 978 CA PHE C 153 15.914 -3.640 -18.333 1.00 0.00 C ATOM 979 C PHE C 153 15.883 -4.372 -16.985 1.00 0.00 C ATOM 980 O PHE C 153 16.863 -4.374 -16.253 1.00 0.00 O ATOM 981 CB PHE C 153 15.080 -2.367 -18.281 1.00 0.00 C ATOM 982 CG PHE C 153 15.688 -1.395 -17.306 1.00 0.00 C ATOM 983 CD1 PHE C 153 16.878 -0.737 -17.621 1.00 0.00 C ATOM 984 CD2 PHE C 153 15.059 -1.149 -16.093 1.00 0.00 C ATOM 985 CE1 PHE C 153 17.434 0.173 -16.723 1.00 0.00 C ATOM 986 CE2 PHE C 153 15.614 -0.239 -15.193 1.00 0.00 C ATOM 987 CZ PHE C 153 16.803 0.426 -15.507 1.00 0.00 C ATOM 0 H PHE C 153 14.455 -4.066 -19.843 1.00 0.00 H new ATOM 0 HA PHE C 153 16.960 -3.425 -18.551 1.00 0.00 H new ATOM 0 HB2 PHE C 153 15.027 -1.916 -19.272 1.00 0.00 H new ATOM 0 HB3 PHE C 153 14.058 -2.603 -17.983 1.00 0.00 H new ATOM 0 HD1 PHE C 153 17.369 -0.933 -18.563 1.00 0.00 H new ATOM 0 HD2 PHE C 153 14.141 -1.662 -15.846 1.00 0.00 H new ATOM 0 HE1 PHE C 153 18.354 0.682 -16.970 1.00 0.00 H new ATOM 0 HE2 PHE C 153 15.123 -0.048 -14.250 1.00 0.00 H new ATOM 0 HZ PHE C 153 17.230 1.132 -14.810 1.00 0.00 H new ATOM 997 N LEU C 154 14.780 -5.031 -16.672 1.00 0.00 N ATOM 998 CA LEU C 154 14.682 -5.803 -15.369 1.00 0.00 C ATOM 999 C LEU C 154 15.856 -6.808 -15.257 1.00 0.00 C ATOM 1000 O LEU C 154 16.316 -7.112 -14.157 1.00 0.00 O ATOM 1001 CB LEU C 154 13.329 -6.560 -15.416 1.00 0.00 C ATOM 1002 CG LEU C 154 12.134 -5.569 -15.504 1.00 0.00 C ATOM 1003 CD1 LEU C 154 10.818 -6.342 -15.627 1.00 0.00 C ATOM 1004 CD2 LEU C 154 12.072 -4.706 -14.238 1.00 0.00 C ATOM 0 H LEU C 154 13.945 -5.070 -17.257 1.00 0.00 H new ATOM 0 HA LEU C 154 14.735 -5.139 -14.506 1.00 0.00 H new ATOM 0 HB2 LEU C 154 13.314 -7.230 -16.276 1.00 0.00 H new ATOM 0 HB3 LEU C 154 13.225 -7.181 -14.526 1.00 0.00 H new ATOM 0 HG LEU C 154 12.278 -4.936 -16.380 1.00 0.00 H new ATOM 0 HD11 LEU C 154 9.987 -5.639 -15.688 1.00 0.00 H new ATOM 0 HD12 LEU C 154 10.840 -6.957 -16.527 1.00 0.00 H new ATOM 0 HD13 LEU C 154 10.689 -6.981 -14.754 1.00 0.00 H new ATOM 0 HD21 LEU C 154 11.232 -4.015 -14.309 1.00 0.00 H new ATOM 0 HD22 LEU C 154 11.941 -5.347 -13.366 1.00 0.00 H new ATOM 0 HD23 LEU C 154 12.999 -4.141 -14.137 1.00 0.00 H new ATOM 1016 N GLU C 155 16.351 -7.311 -16.377 1.00 0.00 N ATOM 1017 CA GLU C 155 17.496 -8.292 -16.343 1.00 0.00 C ATOM 1018 C GLU C 155 18.717 -7.693 -15.646 1.00 0.00 C ATOM 1019 O GLU C 155 19.448 -8.418 -14.997 1.00 0.00 O ATOM 1020 CB GLU C 155 17.850 -8.564 -17.808 1.00 0.00 C ATOM 1021 CG GLU C 155 16.705 -9.323 -18.494 1.00 0.00 C ATOM 1022 CD GLU C 155 16.529 -10.728 -17.895 1.00 0.00 C ATOM 1023 OE1 GLU C 155 17.482 -11.275 -17.389 1.00 0.00 O ATOM 1024 OE2 GLU C 155 15.430 -11.232 -17.958 1.00 0.00 O1- ATOM 0 H GLU C 155 16.010 -7.083 -17.311 1.00 0.00 H new ATOM 0 HA GLU C 155 17.214 -9.193 -15.798 1.00 0.00 H new ATOM 0 HB2 GLU C 155 18.035 -7.623 -18.326 1.00 0.00 H new ATOM 0 HB3 GLU C 155 18.769 -9.147 -17.866 1.00 0.00 H new ATOM 0 HG2 GLU C 155 15.777 -8.761 -18.387 1.00 0.00 H new ATOM 0 HG3 GLU C 155 16.907 -9.403 -19.562 1.00 0.00 H new ATOM 1031 N PHE C 156 18.977 -6.406 -15.789 1.00 0.00 N ATOM 1032 CA PHE C 156 20.182 -5.823 -15.085 1.00 0.00 C ATOM 1033 C PHE C 156 19.964 -5.923 -13.554 1.00 0.00 C ATOM 1034 O PHE C 156 20.872 -6.221 -12.809 1.00 0.00 O ATOM 1035 CB PHE C 156 20.257 -4.329 -15.486 1.00 0.00 C ATOM 1036 CG PHE C 156 20.600 -4.163 -16.954 1.00 0.00 C ATOM 1037 CD1 PHE C 156 21.917 -4.344 -17.397 1.00 0.00 C ATOM 1038 CD2 PHE C 156 19.602 -3.800 -17.863 1.00 0.00 C ATOM 1039 CE1 PHE C 156 22.230 -4.165 -18.745 1.00 0.00 C ATOM 1040 CE2 PHE C 156 19.921 -3.623 -19.211 1.00 0.00 C ATOM 1041 CZ PHE C 156 21.238 -3.804 -19.649 1.00 0.00 C ATOM 0 H PHE C 156 18.427 -5.750 -16.344 1.00 0.00 H new ATOM 0 HA PHE C 156 21.096 -6.352 -15.356 1.00 0.00 H new ATOM 0 HB2 PHE C 156 19.302 -3.847 -15.278 1.00 0.00 H new ATOM 0 HB3 PHE C 156 21.007 -3.825 -14.877 1.00 0.00 H new ATOM 0 HD1 PHE C 156 22.690 -4.622 -16.695 1.00 0.00 H new ATOM 0 HD2 PHE C 156 18.587 -3.657 -17.524 1.00 0.00 H new ATOM 0 HE1 PHE C 156 23.245 -4.307 -19.086 1.00 0.00 H new ATOM 0 HE2 PHE C 156 19.151 -3.346 -19.916 1.00 0.00 H new ATOM 0 HZ PHE C 156 21.484 -3.663 -20.691 1.00 0.00 H new ATOM 1051 N MET C 157 18.761 -5.611 -13.094 1.00 0.00 N ATOM 1052 CA MET C 157 18.447 -5.620 -11.605 1.00 0.00 C ATOM 1053 C MET C 157 18.470 -7.026 -10.975 1.00 0.00 C ATOM 1054 O MET C 157 18.686 -7.147 -9.796 1.00 0.00 O ATOM 1055 CB MET C 157 17.060 -4.991 -11.451 1.00 0.00 C ATOM 1056 CG MET C 157 17.157 -3.471 -11.640 1.00 0.00 C ATOM 1057 SD MET C 157 16.254 -2.989 -13.126 1.00 0.00 S ATOM 1058 CE MET C 157 17.669 -2.346 -14.050 1.00 0.00 C ATOM 0 H MET C 157 17.975 -5.348 -13.688 1.00 0.00 H new ATOM 0 HA MET C 157 19.219 -5.061 -11.076 1.00 0.00 H new ATOM 0 HB2 MET C 157 16.374 -5.415 -12.184 1.00 0.00 H new ATOM 0 HB3 MET C 157 16.654 -5.219 -10.466 1.00 0.00 H new ATOM 0 HG2 MET C 157 16.746 -2.959 -10.770 1.00 0.00 H new ATOM 0 HG3 MET C 157 18.201 -3.170 -11.723 1.00 0.00 H new ATOM 0 HE1 MET C 157 17.447 -2.368 -15.117 1.00 0.00 H new ATOM 0 HE2 MET C 157 17.869 -1.320 -13.742 1.00 0.00 H new ATOM 0 HE3 MET C 157 18.545 -2.962 -13.849 1.00 0.00 H new ATOM 1068 N LYS C 158 18.096 -8.058 -11.698 1.00 0.00 N ATOM 1069 CA LYS C 158 17.960 -9.425 -11.037 1.00 0.00 C ATOM 1070 C LYS C 158 19.289 -9.916 -10.415 1.00 0.00 C ATOM 1071 O LYS C 158 19.273 -10.640 -9.430 1.00 0.00 O ATOM 1072 CB LYS C 158 17.497 -10.401 -12.150 1.00 0.00 C ATOM 1073 CG LYS C 158 18.655 -10.683 -13.124 1.00 0.00 C ATOM 1074 CD LYS C 158 18.177 -11.525 -14.314 1.00 0.00 C ATOM 1075 CE LYS C 158 19.408 -12.080 -15.082 1.00 0.00 C ATOM 1076 NZ LYS C 158 20.166 -10.882 -15.580 1.00 0.00 N1+ ATOM 0 H LYS C 158 17.881 -8.029 -12.695 1.00 0.00 H new ATOM 0 HA LYS C 158 17.247 -9.370 -10.215 1.00 0.00 H new ATOM 0 HB2 LYS C 158 17.151 -11.334 -11.705 1.00 0.00 H new ATOM 0 HB3 LYS C 158 16.653 -9.973 -12.691 1.00 0.00 H new ATOM 0 HG2 LYS C 158 19.071 -9.742 -13.483 1.00 0.00 H new ATOM 0 HG3 LYS C 158 19.456 -11.206 -12.601 1.00 0.00 H new ATOM 0 HD2 LYS C 158 17.552 -12.347 -13.964 1.00 0.00 H new ATOM 0 HD3 LYS C 158 17.563 -10.918 -14.979 1.00 0.00 H new ATOM 0 HE2 LYS C 158 20.031 -12.691 -14.429 1.00 0.00 H new ATOM 0 HE3 LYS C 158 19.096 -12.715 -15.911 1.00 0.00 H new ATOM 0 HZ1 LYS C 158 20.353 -10.988 -16.598 1.00 0.00 H new ATOM 0 HZ2 LYS C 158 19.602 -10.023 -15.419 1.00 0.00 H new ATOM 0 HZ3 LYS C 158 21.068 -10.805 -15.068 1.00 0.00 H new ATOM 1090 N ASP C 159 20.418 -9.606 -11.024 1.00 0.00 N ATOM 1091 CA ASP C 159 21.739 -10.159 -10.531 1.00 0.00 C ATOM 1092 C ASP C 159 22.302 -9.314 -9.370 1.00 0.00 C ATOM 1093 O ASP C 159 23.453 -8.898 -9.401 1.00 0.00 O ATOM 1094 CB ASP C 159 22.699 -10.118 -11.752 1.00 0.00 C ATOM 1095 CG ASP C 159 22.167 -10.977 -12.896 1.00 0.00 C ATOM 1096 OD1 ASP C 159 21.776 -12.103 -12.662 1.00 0.00 O1- ATOM 1097 OD2 ASP C 159 22.148 -10.489 -14.002 1.00 0.00 O ATOM 0 H ASP C 159 20.485 -8.996 -11.839 1.00 0.00 H new ATOM 0 HA ASP C 159 21.620 -11.171 -10.145 1.00 0.00 H new ATOM 0 HB2 ASP C 159 22.819 -9.089 -12.091 1.00 0.00 H new ATOM 0 HB3 ASP C 159 23.686 -10.473 -11.455 1.00 0.00 H new ATOM 1102 N VAL C 160 21.511 -9.027 -8.355 1.00 0.00 N ATOM 1103 CA VAL C 160 22.048 -8.212 -7.189 1.00 0.00 C ATOM 1104 C VAL C 160 23.057 -9.045 -6.348 1.00 0.00 C ATOM 1105 O VAL C 160 23.999 -8.497 -5.786 1.00 0.00 O ATOM 1106 CB VAL C 160 20.824 -7.779 -6.320 1.00 0.00 C ATOM 1107 CG1 VAL C 160 19.938 -6.810 -7.097 1.00 0.00 C ATOM 1108 CG2 VAL C 160 19.973 -8.994 -5.901 1.00 0.00 C ATOM 0 H VAL C 160 20.535 -9.312 -8.276 1.00 0.00 H new ATOM 0 HA VAL C 160 22.586 -7.336 -7.553 1.00 0.00 H new ATOM 0 HB VAL C 160 21.217 -7.295 -5.426 1.00 0.00 H new ATOM 0 HG11 VAL C 160 19.089 -6.517 -6.479 1.00 0.00 H new ATOM 0 HG12 VAL C 160 20.515 -5.925 -7.365 1.00 0.00 H new ATOM 0 HG13 VAL C 160 19.576 -7.295 -8.004 1.00 0.00 H new ATOM 0 HG21 VAL C 160 19.130 -8.657 -5.298 1.00 0.00 H new ATOM 0 HG22 VAL C 160 19.602 -9.503 -6.791 1.00 0.00 H new ATOM 0 HG23 VAL C 160 20.584 -9.683 -5.318 1.00 0.00 H new ATOM 1118 N GLU C 161 22.858 -10.345 -6.247 1.00 0.00 N ATOM 1119 CA GLU C 161 23.775 -11.215 -5.424 1.00 0.00 C ATOM 1120 C GLU C 161 24.201 -12.466 -6.222 1.00 0.00 C ATOM 1121 O GLU C 161 23.914 -12.541 -7.391 1.00 0.00 O ATOM 1122 CB GLU C 161 22.936 -11.639 -4.210 1.00 0.00 C ATOM 1123 CG GLU C 161 22.470 -10.402 -3.408 1.00 0.00 C ATOM 1124 CD GLU C 161 21.706 -10.819 -2.141 1.00 0.00 C ATOM 1125 OE1 GLU C 161 21.401 -11.994 -1.982 1.00 0.00 O ATOM 1126 OE2 GLU C 161 21.447 -9.963 -1.338 1.00 0.00 O1- ATOM 1127 OXT GLU C 161 24.808 -13.326 -5.644 1.00 0.00 O ATOM 0 H GLU C 161 22.094 -10.845 -6.703 1.00 0.00 H new ATOM 0 HA GLU C 161 24.686 -10.687 -5.142 1.00 0.00 H new ATOM 0 HB2 GLU C 161 22.069 -12.210 -4.542 1.00 0.00 H new ATOM 0 HB3 GLU C 161 23.523 -12.295 -3.567 1.00 0.00 H new ATOM 0 HG2 GLU C 161 23.334 -9.797 -3.133 1.00 0.00 H new ATOM 0 HG3 GLU C 161 21.831 -9.779 -4.033 1.00 0.00 H new TER 1134 GLU C 161 HETATM 1135 CA CA C 201 15.886 -6.211 -26.570 1.00 0.00 CA HETATM 1136 CA CA C 202 14.266 5.074 -25.758 1.00 0.00 CA