USER MOD reduce.3.24.130724 H: found=0, std=0, add=1052, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 905 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 NoAdj : A 50 ASNHD21 : A 50 ASN OD1 : A 155 CACA :(metal ligand) USER MOD NoAdj : A 50 ASNHD22 : A 50 ASN OD1 : A 155 CACA :(metal ligand) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -110:sc= 0.0818 (180deg=-0.0117) USER MOD Single : A 7 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.333) USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 12 ASN :FLIP amide:sc= -0.9 F(o=-1.4,f=-0.9) USER MOD Single : A 16 SER OG : rot 180:sc= 0.0219 USER MOD Single : A 18 SER OG : rot 50:sc= 1.09 USER MOD Single : A 19 TYR OH : rot 48:sc= -3.32! USER MOD Single : A 23 LYS NZ :NH3+ -100:sc= -1.22! (180deg=-2.54!) USER MOD Single : A 27 SER OG : rot 70:sc= -0.559 USER MOD Single : A 28 SER OG : rot -55:sc= 0.191 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00421) USER MOD Single : A 34 ASN : amide:sc= -0.312 K(o=-0.31,f=-1.2!) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 GLN : amide:sc= -0.0221 X(o=-0.022,f=-0.32) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 87:sc= 1.08 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -16:sc= -2.28 USER MOD Single : A 82 LYS NZ :NH3+ 157:sc=-0.00466 (180deg=-0.152) USER MOD Single : A 84 MET CE :methyl -165:sc= 0 (180deg=-0.305) USER MOD Single : A 91 LYS NZ :NH3+ -160:sc= 0.0503 (180deg=0.0055) USER MOD Single : A 93 THR OG1 : rot -101:sc= 0.599 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -23:sc= -3.19! USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 167:sc= 0.339 (180deg=0.274) USER MOD Single : A 112 GLN : amide:sc= -0.259 K(o=-0.26,f=-3.7!) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= 0.0337 K(o=0.034,f=-2.6!) USER MOD Single : A 123 TYR OH : rot -149:sc= 0.349 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= -0.139 K(o=-0.14,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.624 24.423 6.664 1.00 0.00 N ATOM 2 CA MET A 1 10.505 24.647 5.532 1.00 0.00 C ATOM 3 C MET A 1 9.809 25.472 4.449 1.00 0.00 C ATOM 4 O MET A 1 8.582 25.562 4.424 1.00 0.00 O ATOM 5 CB MET A 1 10.939 23.300 4.948 1.00 0.00 C ATOM 6 CG MET A 1 12.052 22.672 5.787 1.00 0.00 C ATOM 7 SD MET A 1 13.643 23.029 5.058 1.00 0.00 S ATOM 8 CE MET A 1 14.518 23.619 6.498 1.00 0.00 C ATOM 0 H1 MET A 1 9.963 24.970 7.481 1.00 0.00 H new ATOM 0 H2 MET A 1 8.660 24.727 6.419 1.00 0.00 H new ATOM 0 H3 MET A 1 9.617 23.411 6.904 1.00 0.00 H new ATOM 0 HA MET A 1 11.377 25.201 5.879 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.084 22.625 4.908 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.285 23.438 3.924 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.014 23.060 6.805 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.906 21.594 5.851 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.537 23.888 6.220 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.008 24.495 6.900 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.544 22.835 7.255 1.00 0.00 H new ATOM 16 N ALA A 2 10.621 26.055 3.578 1.00 0.00 N ATOM 17 CA ALA A 2 10.097 26.871 2.496 1.00 0.00 C ATOM 18 C ALA A 2 8.856 26.195 1.908 1.00 0.00 C ATOM 19 O ALA A 2 7.903 26.869 1.522 1.00 0.00 O ATOM 20 CB ALA A 2 11.191 27.092 1.449 1.00 0.00 C ATOM 0 H ALA A 2 11.638 25.978 3.600 1.00 0.00 H new ATOM 0 HA ALA A 2 9.795 27.851 2.865 1.00 0.00 H new ATOM 0 HB1 ALA A 2 10.799 27.704 0.637 1.00 0.00 H new ATOM 0 HB2 ALA A 2 12.038 27.600 1.910 1.00 0.00 H new ATOM 0 HB3 ALA A 2 11.516 26.130 1.054 1.00 0.00 H new ATOM 26 N GLU A 3 8.909 24.872 1.859 1.00 0.00 N ATOM 27 CA GLU A 3 7.801 24.099 1.326 1.00 0.00 C ATOM 28 C GLU A 3 8.231 22.649 1.090 1.00 0.00 C ATOM 29 O GLU A 3 9.366 22.391 0.694 1.00 0.00 O ATOM 30 CB GLU A 3 7.263 24.727 0.039 1.00 0.00 C ATOM 31 CG GLU A 3 5.899 25.380 0.276 1.00 0.00 C ATOM 32 CD GLU A 3 5.854 26.787 -0.320 1.00 0.00 C ATOM 33 OE1 GLU A 3 5.528 27.751 0.389 1.00 0.00 O ATOM 34 OE2 GLU A 3 6.174 26.862 -1.568 1.00 0.00 O ATOM 0 H GLU A 3 9.702 24.316 2.180 1.00 0.00 H new ATOM 0 HA GLU A 3 6.994 24.104 2.059 1.00 0.00 H new ATOM 0 HB2 GLU A 3 7.968 25.473 -0.329 1.00 0.00 H new ATOM 0 HB3 GLU A 3 7.175 23.963 -0.734 1.00 0.00 H new ATOM 0 HG2 GLU A 3 5.116 24.767 -0.170 1.00 0.00 H new ATOM 0 HG3 GLU A 3 5.696 25.428 1.346 1.00 0.00 H new ATOM 40 N ALA A 4 7.300 21.741 1.344 1.00 0.00 N ATOM 41 CA ALA A 4 7.569 20.324 1.165 1.00 0.00 C ATOM 42 C ALA A 4 8.303 20.113 -0.161 1.00 0.00 C ATOM 43 O ALA A 4 8.300 20.989 -1.024 1.00 0.00 O ATOM 44 CB ALA A 4 6.256 19.543 1.235 1.00 0.00 C ATOM 0 H ALA A 4 6.359 21.959 1.672 1.00 0.00 H new ATOM 0 HA ALA A 4 8.213 19.951 1.962 1.00 0.00 H new ATOM 0 HB1 ALA A 4 6.457 18.480 1.101 1.00 0.00 H new ATOM 0 HB2 ALA A 4 5.788 19.704 2.206 1.00 0.00 H new ATOM 0 HB3 ALA A 4 5.585 19.887 0.448 1.00 0.00 H new ATOM 50 N LEU A 5 8.916 18.944 -0.282 1.00 0.00 N ATOM 51 CA LEU A 5 9.652 18.606 -1.487 1.00 0.00 C ATOM 52 C LEU A 5 8.665 18.262 -2.604 1.00 0.00 C ATOM 53 O LEU A 5 8.559 18.989 -3.591 1.00 0.00 O ATOM 54 CB LEU A 5 10.669 17.498 -1.202 1.00 0.00 C ATOM 55 CG LEU A 5 12.137 17.861 -1.425 1.00 0.00 C ATOM 56 CD1 LEU A 5 12.600 18.917 -0.419 1.00 0.00 C ATOM 57 CD2 LEU A 5 13.022 16.613 -1.394 1.00 0.00 C ATOM 0 H LEU A 5 8.917 18.219 0.436 1.00 0.00 H new ATOM 0 HA LEU A 5 10.235 19.461 -1.829 1.00 0.00 H new ATOM 0 HB2 LEU A 5 10.548 17.179 -0.167 1.00 0.00 H new ATOM 0 HB3 LEU A 5 10.428 16.641 -1.831 1.00 0.00 H new ATOM 0 HG LEU A 5 12.233 18.299 -2.419 1.00 0.00 H new ATOM 0 HD11 LEU A 5 13.648 19.157 -0.600 1.00 0.00 H new ATOM 0 HD12 LEU A 5 11.996 19.817 -0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 5 12.486 18.530 0.593 1.00 0.00 H new ATOM 0 HD21 LEU A 5 14.061 16.900 -1.555 1.00 0.00 H new ATOM 0 HD22 LEU A 5 12.927 16.123 -0.425 1.00 0.00 H new ATOM 0 HD23 LEU A 5 12.709 15.926 -2.180 1.00 0.00 H new ATOM 68 N PHE A 6 7.966 17.153 -2.411 1.00 0.00 N ATOM 69 CA PHE A 6 6.990 16.704 -3.390 1.00 0.00 C ATOM 70 C PHE A 6 5.996 17.818 -3.724 1.00 0.00 C ATOM 71 O PHE A 6 5.329 17.770 -4.756 1.00 0.00 O ATOM 72 CB PHE A 6 6.232 15.533 -2.761 1.00 0.00 C ATOM 73 CG PHE A 6 5.429 14.701 -3.764 1.00 0.00 C ATOM 74 CD1 PHE A 6 5.945 14.433 -4.993 1.00 0.00 C ATOM 75 CD2 PHE A 6 4.198 14.233 -3.426 1.00 0.00 C ATOM 76 CE1 PHE A 6 5.199 13.662 -5.922 1.00 0.00 C ATOM 77 CE2 PHE A 6 3.451 13.462 -4.356 1.00 0.00 C ATOM 78 CZ PHE A 6 3.968 13.192 -5.585 1.00 0.00 C ATOM 0 H PHE A 6 8.056 16.552 -1.592 1.00 0.00 H new ATOM 0 HA PHE A 6 7.494 16.415 -4.312 1.00 0.00 H new ATOM 0 HB2 PHE A 6 6.945 14.883 -2.253 1.00 0.00 H new ATOM 0 HB3 PHE A 6 5.554 15.919 -2.000 1.00 0.00 H new ATOM 0 HD1 PHE A 6 6.922 14.807 -5.262 1.00 0.00 H new ATOM 0 HD2 PHE A 6 3.788 14.448 -2.450 1.00 0.00 H new ATOM 0 HE1 PHE A 6 5.609 13.448 -6.898 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.473 13.090 -4.088 1.00 0.00 H new ATOM 0 HZ PHE A 6 3.401 12.605 -6.293 1.00 0.00 H new ATOM 87 N LYS A 7 5.929 18.794 -2.831 1.00 0.00 N ATOM 88 CA LYS A 7 5.027 19.918 -3.018 1.00 0.00 C ATOM 89 C LYS A 7 5.026 20.325 -4.494 1.00 0.00 C ATOM 90 O LYS A 7 4.023 20.159 -5.187 1.00 0.00 O ATOM 91 CB LYS A 7 5.389 21.060 -2.066 1.00 0.00 C ATOM 92 CG LYS A 7 4.130 21.727 -1.507 1.00 0.00 C ATOM 93 CD LYS A 7 3.902 23.096 -2.152 1.00 0.00 C ATOM 94 CE LYS A 7 3.260 22.951 -3.533 1.00 0.00 C ATOM 95 NZ LYS A 7 4.168 23.465 -4.583 1.00 0.00 N ATOM 0 H LYS A 7 6.484 18.830 -1.976 1.00 0.00 H new ATOM 0 HA LYS A 7 4.006 19.633 -2.764 1.00 0.00 H new ATOM 0 HB2 LYS A 7 5.996 20.676 -1.246 1.00 0.00 H new ATOM 0 HB3 LYS A 7 5.994 21.799 -2.592 1.00 0.00 H new ATOM 0 HG2 LYS A 7 3.265 21.088 -1.686 1.00 0.00 H new ATOM 0 HG3 LYS A 7 4.223 21.841 -0.427 1.00 0.00 H new ATOM 0 HD2 LYS A 7 3.262 23.702 -1.511 1.00 0.00 H new ATOM 0 HD3 LYS A 7 4.852 23.622 -2.242 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.029 21.903 -3.725 1.00 0.00 H new ATOM 0 HE3 LYS A 7 2.316 23.496 -3.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 3.843 23.136 -5.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 4.168 24.505 -4.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 5.132 23.116 -4.410 1.00 0.00 H new ATOM 105 N GLN A 8 6.161 20.851 -4.931 1.00 0.00 N ATOM 106 CA GLN A 8 6.303 21.283 -6.311 1.00 0.00 C ATOM 107 C GLN A 8 6.033 20.116 -7.262 1.00 0.00 C ATOM 108 O GLN A 8 5.186 20.217 -8.149 1.00 0.00 O ATOM 109 CB GLN A 8 7.689 21.882 -6.558 1.00 0.00 C ATOM 110 CG GLN A 8 8.790 20.871 -6.234 1.00 0.00 C ATOM 111 CD GLN A 8 10.139 21.567 -6.052 1.00 0.00 C ATOM 112 OE1 GLN A 8 10.343 22.698 -6.462 1.00 0.00 O ATOM 113 NE2 GLN A 8 11.047 20.832 -5.416 1.00 0.00 N ATOM 0 H GLN A 8 6.991 20.988 -4.354 1.00 0.00 H new ATOM 0 HA GLN A 8 5.567 22.063 -6.505 1.00 0.00 H new ATOM 0 HB2 GLN A 8 7.773 22.195 -7.599 1.00 0.00 H new ATOM 0 HB3 GLN A 8 7.818 22.774 -5.945 1.00 0.00 H new ATOM 0 HG2 GLN A 8 8.532 20.327 -5.325 1.00 0.00 H new ATOM 0 HG3 GLN A 8 8.861 20.137 -7.036 1.00 0.00 H new ATOM 0 HE21 GLN A 8 10.811 19.892 -5.099 1.00 0.00 H new ATOM 0 HE22 GLN A 8 11.979 21.209 -5.245 1.00 0.00 H new ATOM 120 N LEU A 9 6.769 19.036 -7.047 1.00 0.00 N ATOM 121 CA LEU A 9 6.620 17.851 -7.875 1.00 0.00 C ATOM 122 C LEU A 9 5.136 17.630 -8.178 1.00 0.00 C ATOM 123 O LEU A 9 4.771 17.321 -9.312 1.00 0.00 O ATOM 124 CB LEU A 9 7.299 16.648 -7.216 1.00 0.00 C ATOM 125 CG LEU A 9 8.829 16.648 -7.237 1.00 0.00 C ATOM 126 CD1 LEU A 9 9.360 17.160 -8.577 1.00 0.00 C ATOM 127 CD2 LEU A 9 9.393 17.442 -6.056 1.00 0.00 C ATOM 0 H LEU A 9 7.471 18.956 -6.311 1.00 0.00 H new ATOM 0 HA LEU A 9 7.125 17.988 -8.831 1.00 0.00 H new ATOM 0 HB2 LEU A 9 6.969 16.593 -6.178 1.00 0.00 H new ATOM 0 HB3 LEU A 9 6.948 15.742 -7.710 1.00 0.00 H new ATOM 0 HG LEU A 9 9.172 15.619 -7.128 1.00 0.00 H new ATOM 0 HD11 LEU A 9 10.450 17.149 -8.564 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.000 16.517 -9.380 1.00 0.00 H new ATOM 0 HD13 LEU A 9 9.009 18.179 -8.742 1.00 0.00 H new ATOM 0 HD21 LEU A 9 10.482 17.426 -6.094 1.00 0.00 H new ATOM 0 HD22 LEU A 9 9.043 18.473 -6.110 1.00 0.00 H new ATOM 0 HD23 LEU A 9 9.056 16.993 -5.122 1.00 0.00 H new ATOM 138 N ASP A 10 4.323 17.796 -7.146 1.00 0.00 N ATOM 139 CA ASP A 10 2.888 17.618 -7.288 1.00 0.00 C ATOM 140 C ASP A 10 2.274 18.898 -7.858 1.00 0.00 C ATOM 141 O ASP A 10 1.717 18.888 -8.955 1.00 0.00 O ATOM 142 CB ASP A 10 2.231 17.341 -5.935 1.00 0.00 C ATOM 143 CG ASP A 10 1.040 16.382 -5.978 1.00 0.00 C ATOM 144 OD1 ASP A 10 0.773 15.741 -7.005 1.00 0.00 O ATOM 145 OD2 ASP A 10 0.361 16.306 -4.883 1.00 0.00 O ATOM 0 H ASP A 10 4.630 18.052 -6.208 1.00 0.00 H new ATOM 0 HA ASP A 10 2.717 16.771 -7.952 1.00 0.00 H new ATOM 0 HB2 ASP A 10 2.983 16.932 -5.260 1.00 0.00 H new ATOM 0 HB3 ASP A 10 1.900 18.288 -5.508 1.00 0.00 H new ATOM 150 N ALA A 11 2.396 19.969 -7.088 1.00 0.00 N ATOM 151 CA ALA A 11 1.860 21.254 -7.503 1.00 0.00 C ATOM 152 C ALA A 11 0.333 21.219 -7.413 1.00 0.00 C ATOM 153 O ALA A 11 -0.282 22.137 -6.873 1.00 0.00 O ATOM 154 CB ALA A 11 2.353 21.582 -8.915 1.00 0.00 C ATOM 0 H ALA A 11 2.858 19.973 -6.179 1.00 0.00 H new ATOM 0 HA ALA A 11 2.211 22.047 -6.842 1.00 0.00 H new ATOM 0 HB1 ALA A 11 1.951 22.546 -9.226 1.00 0.00 H new ATOM 0 HB2 ALA A 11 3.442 21.625 -8.919 1.00 0.00 H new ATOM 0 HB3 ALA A 11 2.018 20.809 -9.606 1.00 0.00 H new ATOM 160 N ASN A 12 -0.234 20.148 -7.949 1.00 0.00 N ATOM 161 CA ASN A 12 -1.678 19.981 -7.935 1.00 0.00 C ATOM 162 C ASN A 12 -2.235 20.505 -6.610 1.00 0.00 C ATOM 163 O ASN A 12 -3.354 21.014 -6.561 1.00 0.00 O ATOM 164 CB ASN A 12 -2.062 18.504 -8.059 1.00 0.00 C ATOM 165 CG ASN A 12 -1.201 17.799 -9.108 1.00 0.00 C ATOM 166 OD1 ASN A 12 -0.914 18.551 -10.166 1.00 0.00 O flip ATOM 167 ND2 ASN A 12 -0.821 16.649 -8.966 1.00 0.00 N flip ATOM 0 H ASN A 12 0.279 19.388 -8.395 1.00 0.00 H new ATOM 0 HA ASN A 12 -2.090 20.533 -8.779 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -1.942 18.011 -7.094 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -3.114 18.420 -8.331 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -1.078 16.127 -8.128 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -0.247 16.209 -9.685 1.00 0.00 H new ATOM 173 N GLY A 13 -1.430 20.362 -5.568 1.00 0.00 N ATOM 174 CA GLY A 13 -1.829 20.816 -4.246 1.00 0.00 C ATOM 175 C GLY A 13 -2.996 19.984 -3.711 1.00 0.00 C ATOM 176 O GLY A 13 -3.665 20.387 -2.760 1.00 0.00 O ATOM 0 H GLY A 13 -0.503 19.938 -5.612 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -0.983 20.745 -3.562 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -2.116 21.867 -4.289 1.00 0.00 H new ATOM 180 N ASP A 14 -3.206 18.840 -4.345 1.00 0.00 N ATOM 181 CA ASP A 14 -4.280 17.948 -3.944 1.00 0.00 C ATOM 182 C ASP A 14 -3.844 17.152 -2.713 1.00 0.00 C ATOM 183 O ASP A 14 -4.673 16.545 -2.036 1.00 0.00 O ATOM 184 CB ASP A 14 -4.615 16.953 -5.057 1.00 0.00 C ATOM 185 CG ASP A 14 -3.422 16.159 -5.594 1.00 0.00 C ATOM 186 OD1 ASP A 14 -2.370 16.069 -4.944 1.00 0.00 O ATOM 187 OD2 ASP A 14 -3.606 15.612 -6.748 1.00 0.00 O ATOM 0 H ASP A 14 -2.650 18.510 -5.134 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.159 18.555 -3.727 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.361 16.251 -4.684 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -5.073 17.496 -5.884 1.00 0.00 H new ATOM 192 N GLY A 15 -2.545 17.180 -2.460 1.00 0.00 N ATOM 193 CA GLY A 15 -1.988 16.468 -1.321 1.00 0.00 C ATOM 194 C GLY A 15 -1.839 14.975 -1.627 1.00 0.00 C ATOM 195 O GLY A 15 -0.774 14.398 -1.416 1.00 0.00 O ATOM 0 H GLY A 15 -1.861 17.684 -3.024 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.016 16.889 -1.064 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.633 16.602 -0.453 1.00 0.00 H new ATOM 199 N SER A 16 -2.923 14.394 -2.119 1.00 0.00 N ATOM 200 CA SER A 16 -2.927 12.981 -2.456 1.00 0.00 C ATOM 201 C SER A 16 -2.607 12.796 -3.942 1.00 0.00 C ATOM 202 O SER A 16 -2.838 13.697 -4.746 1.00 0.00 O ATOM 203 CB SER A 16 -4.273 12.337 -2.119 1.00 0.00 C ATOM 204 OG SER A 16 -5.364 13.221 -2.365 1.00 0.00 O ATOM 0 H SER A 16 -3.805 14.876 -2.292 1.00 0.00 H new ATOM 0 HA SER A 16 -2.160 12.486 -1.861 1.00 0.00 H new ATOM 0 HB2 SER A 16 -4.400 11.431 -2.711 1.00 0.00 H new ATOM 0 HB3 SER A 16 -4.279 12.036 -1.071 1.00 0.00 H new ATOM 0 HG SER A 16 -6.206 12.773 -2.139 1.00 0.00 H new ATOM 209 N VAL A 17 -2.081 11.623 -4.259 1.00 0.00 N ATOM 210 CA VAL A 17 -1.728 11.308 -5.633 1.00 0.00 C ATOM 211 C VAL A 17 -1.126 9.902 -5.692 1.00 0.00 C ATOM 212 O VAL A 17 -1.096 9.194 -4.686 1.00 0.00 O ATOM 213 CB VAL A 17 -0.793 12.383 -6.192 1.00 0.00 C ATOM 214 CG1 VAL A 17 0.664 11.920 -6.147 1.00 0.00 C ATOM 215 CG2 VAL A 17 -1.199 12.777 -7.613 1.00 0.00 C ATOM 0 H VAL A 17 -1.890 10.879 -3.588 1.00 0.00 H new ATOM 0 HA VAL A 17 -2.616 11.307 -6.265 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.883 13.267 -5.560 1.00 0.00 H new ATOM 0 HG11 VAL A 17 1.307 12.702 -6.550 1.00 0.00 H new ATOM 0 HG12 VAL A 17 0.948 11.712 -5.115 1.00 0.00 H new ATOM 0 HG13 VAL A 17 0.777 11.015 -6.744 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -0.519 13.542 -7.987 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.152 11.902 -8.261 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -2.216 13.168 -7.605 1.00 0.00 H new ATOM 225 N SER A 18 -0.660 9.542 -6.879 1.00 0.00 N ATOM 226 CA SER A 18 -0.061 8.235 -7.081 1.00 0.00 C ATOM 227 C SER A 18 1.430 8.283 -6.737 1.00 0.00 C ATOM 228 O SER A 18 2.242 8.729 -7.545 1.00 0.00 O ATOM 229 CB SER A 18 -0.258 7.755 -8.521 1.00 0.00 C ATOM 230 OG SER A 18 0.606 8.429 -9.430 1.00 0.00 O ATOM 0 H SER A 18 -0.685 10.133 -7.710 1.00 0.00 H new ATOM 0 HA SER A 18 -0.558 7.526 -6.419 1.00 0.00 H new ATOM 0 HB2 SER A 18 -0.074 6.682 -8.574 1.00 0.00 H new ATOM 0 HB3 SER A 18 -1.294 7.916 -8.818 1.00 0.00 H new ATOM 0 HG SER A 18 1.525 8.397 -9.092 1.00 0.00 H new ATOM 235 N TYR A 19 1.743 7.818 -5.537 1.00 0.00 N ATOM 236 CA TYR A 19 3.122 7.803 -5.076 1.00 0.00 C ATOM 237 C TYR A 19 4.073 7.412 -6.208 1.00 0.00 C ATOM 238 O TYR A 19 5.246 7.783 -6.194 1.00 0.00 O ATOM 239 CB TYR A 19 3.188 6.739 -3.980 1.00 0.00 C ATOM 240 CG TYR A 19 2.883 7.270 -2.578 1.00 0.00 C ATOM 241 CD1 TYR A 19 2.302 8.513 -2.422 1.00 0.00 C ATOM 242 CD2 TYR A 19 3.187 6.507 -1.469 1.00 0.00 C ATOM 243 CE1 TYR A 19 2.015 9.012 -1.103 1.00 0.00 C ATOM 244 CE2 TYR A 19 2.900 7.007 -0.149 1.00 0.00 C ATOM 245 CZ TYR A 19 2.328 8.235 -0.031 1.00 0.00 C ATOM 246 OH TYR A 19 2.057 8.707 1.215 1.00 0.00 O ATOM 0 H TYR A 19 1.066 7.449 -4.869 1.00 0.00 H new ATOM 0 HA TYR A 19 3.419 8.789 -4.719 1.00 0.00 H new ATOM 0 HB2 TYR A 19 2.482 5.943 -4.217 1.00 0.00 H new ATOM 0 HB3 TYR A 19 4.183 6.293 -3.980 1.00 0.00 H new ATOM 0 HD1 TYR A 19 2.063 9.110 -3.289 1.00 0.00 H new ATOM 0 HD2 TYR A 19 3.640 5.534 -1.591 1.00 0.00 H new ATOM 0 HE1 TYR A 19 1.561 9.982 -0.967 1.00 0.00 H new ATOM 0 HE2 TYR A 19 3.134 6.420 0.727 1.00 0.00 H new ATOM 0 HH TYR A 19 1.143 9.059 1.240 1.00 0.00 H new ATOM 255 N GLU A 20 3.533 6.666 -7.162 1.00 0.00 N ATOM 256 CA GLU A 20 4.320 6.221 -8.299 1.00 0.00 C ATOM 257 C GLU A 20 5.134 7.384 -8.871 1.00 0.00 C ATOM 258 O GLU A 20 6.300 7.216 -9.224 1.00 0.00 O ATOM 259 CB GLU A 20 3.427 5.598 -9.373 1.00 0.00 C ATOM 260 CG GLU A 20 4.179 4.516 -10.152 1.00 0.00 C ATOM 261 CD GLU A 20 3.839 4.576 -11.642 1.00 0.00 C ATOM 262 OE1 GLU A 20 2.654 4.615 -12.007 1.00 0.00 O ATOM 263 OE2 GLU A 20 4.857 4.585 -12.434 1.00 0.00 O ATOM 0 H GLU A 20 2.560 6.359 -7.170 1.00 0.00 H new ATOM 0 HA GLU A 20 5.013 5.452 -7.957 1.00 0.00 H new ATOM 0 HB2 GLU A 20 2.540 5.167 -8.908 1.00 0.00 H new ATOM 0 HB3 GLU A 20 3.083 6.372 -10.059 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.253 4.644 -10.015 1.00 0.00 H new ATOM 0 HG3 GLU A 20 3.922 3.533 -9.756 1.00 0.00 H new ATOM 269 N GLU A 21 4.485 8.537 -8.943 1.00 0.00 N ATOM 270 CA GLU A 21 5.134 9.729 -9.466 1.00 0.00 C ATOM 271 C GLU A 21 6.243 10.188 -8.518 1.00 0.00 C ATOM 272 O GLU A 21 7.188 10.855 -8.938 1.00 0.00 O ATOM 273 CB GLU A 21 4.118 10.847 -9.703 1.00 0.00 C ATOM 274 CG GLU A 21 3.661 11.463 -8.379 1.00 0.00 C ATOM 275 CD GLU A 21 2.443 12.365 -8.585 1.00 0.00 C ATOM 276 OE1 GLU A 21 2.504 13.568 -8.289 1.00 0.00 O ATOM 277 OE2 GLU A 21 1.404 11.776 -9.071 1.00 0.00 O ATOM 0 H GLU A 21 3.518 8.672 -8.649 1.00 0.00 H new ATOM 0 HA GLU A 21 5.584 9.482 -10.428 1.00 0.00 H new ATOM 0 HB2 GLU A 21 4.561 11.618 -10.333 1.00 0.00 H new ATOM 0 HB3 GLU A 21 3.256 10.452 -10.241 1.00 0.00 H new ATOM 0 HG2 GLU A 21 3.416 10.671 -7.671 1.00 0.00 H new ATOM 0 HG3 GLU A 21 4.476 12.040 -7.942 1.00 0.00 H new ATOM 283 N VAL A 22 6.093 9.812 -7.256 1.00 0.00 N ATOM 284 CA VAL A 22 7.071 10.176 -6.245 1.00 0.00 C ATOM 285 C VAL A 22 8.251 9.203 -6.307 1.00 0.00 C ATOM 286 O VAL A 22 9.375 9.562 -5.961 1.00 0.00 O ATOM 287 CB VAL A 22 6.408 10.224 -4.868 1.00 0.00 C ATOM 288 CG1 VAL A 22 6.715 8.957 -4.068 1.00 0.00 C ATOM 289 CG2 VAL A 22 6.832 11.475 -4.096 1.00 0.00 C ATOM 0 H VAL A 22 5.309 9.259 -6.911 1.00 0.00 H new ATOM 0 HA VAL A 22 7.463 11.175 -6.437 1.00 0.00 H new ATOM 0 HB VAL A 22 5.330 10.274 -5.018 1.00 0.00 H new ATOM 0 HG11 VAL A 22 6.232 9.016 -3.093 1.00 0.00 H new ATOM 0 HG12 VAL A 22 6.340 8.087 -4.606 1.00 0.00 H new ATOM 0 HG13 VAL A 22 7.793 8.864 -3.934 1.00 0.00 H new ATOM 0 HG21 VAL A 22 6.345 11.483 -3.121 1.00 0.00 H new ATOM 0 HG22 VAL A 22 7.914 11.471 -3.962 1.00 0.00 H new ATOM 0 HG23 VAL A 22 6.539 12.364 -4.655 1.00 0.00 H new ATOM 299 N LYS A 23 7.954 7.991 -6.752 1.00 0.00 N ATOM 300 CA LYS A 23 8.974 6.963 -6.863 1.00 0.00 C ATOM 301 C LYS A 23 9.893 7.291 -8.042 1.00 0.00 C ATOM 302 O LYS A 23 11.081 6.970 -8.016 1.00 0.00 O ATOM 303 CB LYS A 23 8.333 5.577 -6.951 1.00 0.00 C ATOM 304 CG LYS A 23 8.111 5.166 -8.408 1.00 0.00 C ATOM 305 CD LYS A 23 9.215 4.220 -8.885 1.00 0.00 C ATOM 306 CE LYS A 23 8.877 3.629 -10.255 1.00 0.00 C ATOM 307 NZ LYS A 23 9.372 4.511 -11.335 1.00 0.00 N ATOM 0 H LYS A 23 7.020 7.698 -7.040 1.00 0.00 H new ATOM 0 HA LYS A 23 9.595 6.944 -5.967 1.00 0.00 H new ATOM 0 HB2 LYS A 23 8.972 4.845 -6.456 1.00 0.00 H new ATOM 0 HB3 LYS A 23 7.381 5.579 -6.421 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.141 4.679 -8.508 1.00 0.00 H new ATOM 0 HG3 LYS A 23 8.089 6.053 -9.041 1.00 0.00 H new ATOM 0 HD2 LYS A 23 10.161 4.758 -8.941 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.348 3.416 -8.161 1.00 0.00 H new ATOM 0 HE2 LYS A 23 9.324 2.640 -10.351 1.00 0.00 H new ATOM 0 HE3 LYS A 23 7.798 3.502 -10.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 8.586 5.085 -11.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 10.112 5.138 -10.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 9.766 3.931 -12.103 1.00 0.00 H new ATOM 317 N ALA A 24 9.309 7.924 -9.049 1.00 0.00 N ATOM 318 CA ALA A 24 10.062 8.298 -10.235 1.00 0.00 C ATOM 319 C ALA A 24 10.861 9.570 -9.947 1.00 0.00 C ATOM 320 O ALA A 24 12.053 9.639 -10.243 1.00 0.00 O ATOM 321 CB ALA A 24 9.102 8.467 -11.415 1.00 0.00 C ATOM 0 H ALA A 24 8.324 8.187 -9.068 1.00 0.00 H new ATOM 0 HA ALA A 24 10.773 7.516 -10.501 1.00 0.00 H new ATOM 0 HB1 ALA A 24 9.665 8.747 -12.305 1.00 0.00 H new ATOM 0 HB2 ALA A 24 8.580 7.527 -11.597 1.00 0.00 H new ATOM 0 HB3 ALA A 24 8.376 9.247 -11.185 1.00 0.00 H new ATOM 327 N PHE A 25 10.173 10.546 -9.372 1.00 0.00 N ATOM 328 CA PHE A 25 10.803 11.812 -9.040 1.00 0.00 C ATOM 329 C PHE A 25 11.918 11.616 -8.011 1.00 0.00 C ATOM 330 O PHE A 25 12.967 12.255 -8.095 1.00 0.00 O ATOM 331 CB PHE A 25 9.720 12.707 -8.436 1.00 0.00 C ATOM 332 CG PHE A 25 10.153 13.438 -7.163 1.00 0.00 C ATOM 333 CD1 PHE A 25 11.319 14.138 -7.145 1.00 0.00 C ATOM 334 CD2 PHE A 25 9.374 13.386 -6.050 1.00 0.00 C ATOM 335 CE1 PHE A 25 11.722 14.816 -5.964 1.00 0.00 C ATOM 336 CE2 PHE A 25 9.777 14.064 -4.869 1.00 0.00 C ATOM 337 CZ PHE A 25 10.942 14.764 -4.850 1.00 0.00 C ATOM 0 H PHE A 25 9.185 10.485 -9.128 1.00 0.00 H new ATOM 0 HA PHE A 25 11.243 12.254 -9.934 1.00 0.00 H new ATOM 0 HB2 PHE A 25 9.416 13.444 -9.180 1.00 0.00 H new ATOM 0 HB3 PHE A 25 8.844 12.099 -8.213 1.00 0.00 H new ATOM 0 HD1 PHE A 25 11.938 14.178 -8.029 1.00 0.00 H new ATOM 0 HD2 PHE A 25 8.449 12.829 -6.064 1.00 0.00 H new ATOM 0 HE1 PHE A 25 12.647 15.373 -5.950 1.00 0.00 H new ATOM 0 HE2 PHE A 25 9.157 14.023 -3.985 1.00 0.00 H new ATOM 0 HZ PHE A 25 11.248 15.279 -3.951 1.00 0.00 H new ATOM 346 N VAL A 26 11.655 10.730 -7.061 1.00 0.00 N ATOM 347 CA VAL A 26 12.623 10.442 -6.016 1.00 0.00 C ATOM 348 C VAL A 26 13.727 9.548 -6.584 1.00 0.00 C ATOM 349 O VAL A 26 14.880 9.965 -6.679 1.00 0.00 O ATOM 350 CB VAL A 26 11.918 9.827 -4.805 1.00 0.00 C ATOM 351 CG1 VAL A 26 12.934 9.303 -3.787 1.00 0.00 C ATOM 352 CG2 VAL A 26 10.963 10.832 -4.159 1.00 0.00 C ATOM 0 H VAL A 26 10.785 10.202 -6.993 1.00 0.00 H new ATOM 0 HA VAL A 26 13.095 11.361 -5.668 1.00 0.00 H new ATOM 0 HB VAL A 26 11.327 8.980 -5.155 1.00 0.00 H new ATOM 0 HG11 VAL A 26 12.407 8.871 -2.936 1.00 0.00 H new ATOM 0 HG12 VAL A 26 13.556 8.540 -4.254 1.00 0.00 H new ATOM 0 HG13 VAL A 26 13.563 10.125 -3.445 1.00 0.00 H new ATOM 0 HG21 VAL A 26 10.475 10.370 -3.301 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.524 11.707 -3.830 1.00 0.00 H new ATOM 0 HG23 VAL A 26 10.209 11.136 -4.885 1.00 0.00 H new ATOM 362 N SER A 27 13.335 8.334 -6.943 1.00 0.00 N ATOM 363 CA SER A 27 14.278 7.377 -7.498 1.00 0.00 C ATOM 364 C SER A 27 15.176 8.065 -8.527 1.00 0.00 C ATOM 365 O SER A 27 16.354 7.731 -8.649 1.00 0.00 O ATOM 366 CB SER A 27 13.549 6.193 -8.136 1.00 0.00 C ATOM 367 OG SER A 27 14.449 5.160 -8.526 1.00 0.00 O ATOM 0 H SER A 27 12.378 7.991 -6.860 1.00 0.00 H new ATOM 0 HA SER A 27 14.895 6.993 -6.686 1.00 0.00 H new ATOM 0 HB2 SER A 27 12.821 5.792 -7.430 1.00 0.00 H new ATOM 0 HB3 SER A 27 12.992 6.537 -9.008 1.00 0.00 H new ATOM 0 HG SER A 27 14.815 4.726 -7.727 1.00 0.00 H new ATOM 372 N SER A 28 14.586 9.012 -9.242 1.00 0.00 N ATOM 373 CA SER A 28 15.319 9.749 -10.258 1.00 0.00 C ATOM 374 C SER A 28 15.863 11.052 -9.668 1.00 0.00 C ATOM 375 O SER A 28 15.742 12.112 -10.280 1.00 0.00 O ATOM 376 CB SER A 28 14.434 10.044 -11.471 1.00 0.00 C ATOM 377 OG SER A 28 15.188 10.545 -12.571 1.00 0.00 O ATOM 0 H SER A 28 13.609 9.286 -9.138 1.00 0.00 H new ATOM 0 HA SER A 28 16.153 9.133 -10.593 1.00 0.00 H new ATOM 0 HB2 SER A 28 13.915 9.134 -11.771 1.00 0.00 H new ATOM 0 HB3 SER A 28 13.670 10.770 -11.194 1.00 0.00 H new ATOM 0 HG SER A 28 15.696 11.334 -12.287 1.00 0.00 H new ATOM 382 N LYS A 29 16.451 10.929 -8.487 1.00 0.00 N ATOM 383 CA LYS A 29 17.014 12.085 -7.808 1.00 0.00 C ATOM 384 C LYS A 29 18.540 11.972 -7.799 1.00 0.00 C ATOM 385 O LYS A 29 19.232 12.898 -7.379 1.00 0.00 O ATOM 386 CB LYS A 29 16.400 12.239 -6.416 1.00 0.00 C ATOM 387 CG LYS A 29 16.690 13.626 -5.839 1.00 0.00 C ATOM 388 CD LYS A 29 17.913 13.593 -4.920 1.00 0.00 C ATOM 389 CE LYS A 29 17.506 13.280 -3.478 1.00 0.00 C ATOM 390 NZ LYS A 29 17.707 14.464 -2.614 1.00 0.00 N ATOM 0 H LYS A 29 16.550 10.048 -7.983 1.00 0.00 H new ATOM 0 HA LYS A 29 16.765 13.001 -8.344 1.00 0.00 H new ATOM 0 HB2 LYS A 29 15.323 12.082 -6.470 1.00 0.00 H new ATOM 0 HB3 LYS A 29 16.801 11.474 -5.751 1.00 0.00 H new ATOM 0 HG2 LYS A 29 16.860 14.333 -6.651 1.00 0.00 H new ATOM 0 HG3 LYS A 29 15.822 13.981 -5.283 1.00 0.00 H new ATOM 0 HD2 LYS A 29 18.618 12.841 -5.274 1.00 0.00 H new ATOM 0 HD3 LYS A 29 18.426 14.554 -4.957 1.00 0.00 H new ATOM 0 HE2 LYS A 29 16.460 12.974 -3.447 1.00 0.00 H new ATOM 0 HE3 LYS A 29 18.095 12.443 -3.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 17.426 14.234 -1.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 18.710 14.739 -2.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 17.127 15.252 -2.965 1.00 0.00 H new ATOM 400 N ARG A 30 19.020 10.829 -8.265 1.00 0.00 N ATOM 401 CA ARG A 30 20.451 10.582 -8.316 1.00 0.00 C ATOM 402 C ARG A 30 20.726 9.124 -8.687 1.00 0.00 C ATOM 403 O ARG A 30 21.498 8.849 -9.605 1.00 0.00 O ATOM 404 CB ARG A 30 21.111 10.892 -6.971 1.00 0.00 C ATOM 405 CG ARG A 30 21.600 12.341 -6.921 1.00 0.00 C ATOM 406 CD ARG A 30 23.112 12.401 -6.695 1.00 0.00 C ATOM 407 NE ARG A 30 23.459 13.612 -5.919 1.00 0.00 N ATOM 408 CZ ARG A 30 23.323 14.863 -6.377 1.00 0.00 C ATOM 409 NH1 ARG A 30 22.846 15.078 -7.611 1.00 0.00 N ATOM 410 NH2 ARG A 30 23.665 15.902 -5.602 1.00 0.00 N ATOM 0 H ARG A 30 18.443 10.063 -8.611 1.00 0.00 H new ATOM 0 HA ARG A 30 20.874 11.239 -9.076 1.00 0.00 H new ATOM 0 HB2 ARG A 30 20.400 10.716 -6.164 1.00 0.00 H new ATOM 0 HB3 ARG A 30 21.950 10.215 -6.809 1.00 0.00 H new ATOM 0 HG2 ARG A 30 21.348 12.846 -7.853 1.00 0.00 H new ATOM 0 HG3 ARG A 30 21.087 12.874 -6.120 1.00 0.00 H new ATOM 0 HD2 ARG A 30 23.444 11.510 -6.162 1.00 0.00 H new ATOM 0 HD3 ARG A 30 23.631 12.412 -7.653 1.00 0.00 H new ATOM 0 HE ARG A 30 23.825 13.486 -4.975 1.00 0.00 H new ATOM 0 HH11 ARG A 30 22.586 14.288 -8.202 1.00 0.00 H new ATOM 0 HH12 ARG A 30 22.743 16.031 -7.959 1.00 0.00 H new ATOM 0 HH21 ARG A 30 24.029 15.740 -4.663 1.00 0.00 H new ATOM 0 HH22 ARG A 30 23.561 16.855 -5.951 1.00 0.00 H new ATOM 421 N PRO A 31 20.062 8.204 -7.937 1.00 0.00 N ATOM 422 CA PRO A 31 20.227 6.781 -8.179 1.00 0.00 C ATOM 423 C PRO A 31 19.474 6.348 -9.439 1.00 0.00 C ATOM 424 O PRO A 31 20.077 6.170 -10.496 1.00 0.00 O ATOM 425 CB PRO A 31 19.713 6.106 -6.918 1.00 0.00 C ATOM 426 CG PRO A 31 18.854 7.142 -6.211 1.00 0.00 C ATOM 427 CD PRO A 31 19.140 8.495 -6.843 1.00 0.00 C ATOM 0 HA PRO A 31 21.264 6.504 -8.369 1.00 0.00 H new ATOM 0 HB2 PRO A 31 19.132 5.216 -7.160 1.00 0.00 H new ATOM 0 HB3 PRO A 31 20.538 5.784 -6.283 1.00 0.00 H new ATOM 0 HG2 PRO A 31 17.798 6.892 -6.307 1.00 0.00 H new ATOM 0 HG3 PRO A 31 19.081 7.163 -5.145 1.00 0.00 H new ATOM 0 HD2 PRO A 31 18.226 8.963 -7.209 1.00 0.00 H new ATOM 0 HD3 PRO A 31 19.584 9.183 -6.123 1.00 0.00 H new ATOM 432 N ILE A 32 18.169 6.190 -9.284 1.00 0.00 N ATOM 433 CA ILE A 32 17.327 5.781 -10.396 1.00 0.00 C ATOM 434 C ILE A 32 17.207 4.256 -10.405 1.00 0.00 C ATOM 435 O ILE A 32 16.235 3.709 -10.924 1.00 0.00 O ATOM 436 CB ILE A 32 17.854 6.364 -11.709 1.00 0.00 C ATOM 437 CG1 ILE A 32 16.713 6.938 -12.551 1.00 0.00 C ATOM 438 CG2 ILE A 32 18.669 5.325 -12.482 1.00 0.00 C ATOM 439 CD1 ILE A 32 15.940 5.824 -13.261 1.00 0.00 C ATOM 0 H ILE A 32 17.673 6.338 -8.405 1.00 0.00 H new ATOM 0 HA ILE A 32 16.319 6.180 -10.278 1.00 0.00 H new ATOM 0 HB ILE A 32 18.526 7.189 -11.471 1.00 0.00 H new ATOM 0 HG12 ILE A 32 16.036 7.506 -11.913 1.00 0.00 H new ATOM 0 HG13 ILE A 32 17.115 7.633 -13.288 1.00 0.00 H new ATOM 0 HG21 ILE A 32 19.032 5.765 -13.411 1.00 0.00 H new ATOM 0 HG22 ILE A 32 19.517 5.004 -11.877 1.00 0.00 H new ATOM 0 HG23 ILE A 32 18.040 4.465 -12.710 1.00 0.00 H new ATOM 0 HD11 ILE A 32 15.135 6.260 -13.852 1.00 0.00 H new ATOM 0 HD12 ILE A 32 16.615 5.274 -13.917 1.00 0.00 H new ATOM 0 HD13 ILE A 32 15.519 5.144 -12.520 1.00 0.00 H new ATOM 450 N LYS A 33 18.208 3.612 -9.823 1.00 0.00 N ATOM 451 CA LYS A 33 18.227 2.161 -9.757 1.00 0.00 C ATOM 452 C LYS A 33 17.575 1.705 -8.450 1.00 0.00 C ATOM 453 O LYS A 33 18.265 1.453 -7.463 1.00 0.00 O ATOM 454 CB LYS A 33 19.651 1.634 -9.950 1.00 0.00 C ATOM 455 CG LYS A 33 19.963 1.430 -11.434 1.00 0.00 C ATOM 456 CD LYS A 33 21.042 2.406 -11.906 1.00 0.00 C ATOM 457 CE LYS A 33 22.048 1.708 -12.825 1.00 0.00 C ATOM 458 NZ LYS A 33 21.402 1.320 -14.099 1.00 0.00 N ATOM 0 H LYS A 33 19.012 4.069 -9.393 1.00 0.00 H new ATOM 0 HA LYS A 33 17.641 1.736 -10.572 1.00 0.00 H new ATOM 0 HB2 LYS A 33 20.364 2.336 -9.518 1.00 0.00 H new ATOM 0 HB3 LYS A 33 19.769 0.691 -9.417 1.00 0.00 H new ATOM 0 HG2 LYS A 33 20.295 0.406 -11.602 1.00 0.00 H new ATOM 0 HG3 LYS A 33 19.057 1.572 -12.023 1.00 0.00 H new ATOM 0 HD2 LYS A 33 20.578 3.239 -12.434 1.00 0.00 H new ATOM 0 HD3 LYS A 33 21.561 2.825 -11.044 1.00 0.00 H new ATOM 0 HE2 LYS A 33 22.889 2.372 -13.024 1.00 0.00 H new ATOM 0 HE3 LYS A 33 22.450 0.824 -12.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 22.106 0.878 -14.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 20.636 0.644 -13.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 21.010 2.165 -14.561 1.00 0.00 H new ATOM 468 N ASN A 34 16.253 1.614 -8.486 1.00 0.00 N ATOM 469 CA ASN A 34 15.501 1.194 -7.316 1.00 0.00 C ATOM 470 C ASN A 34 14.009 1.435 -7.561 1.00 0.00 C ATOM 471 O ASN A 34 13.166 0.720 -7.023 1.00 0.00 O ATOM 472 CB ASN A 34 15.912 1.995 -6.079 1.00 0.00 C ATOM 473 CG ASN A 34 16.563 1.090 -5.032 1.00 0.00 C ATOM 474 OD1 ASN A 34 16.264 -0.088 -4.918 1.00 0.00 O ATOM 475 ND2 ASN A 34 17.468 1.703 -4.275 1.00 0.00 N ATOM 0 H ASN A 34 15.684 1.824 -9.306 1.00 0.00 H new ATOM 0 HA ASN A 34 15.706 0.137 -7.145 1.00 0.00 H new ATOM 0 HB2 ASN A 34 16.608 2.784 -6.366 1.00 0.00 H new ATOM 0 HB3 ASN A 34 15.037 2.483 -5.650 1.00 0.00 H new ATOM 0 HD21 ASN A 34 17.959 1.185 -3.547 1.00 0.00 H new ATOM 0 HD22 ASN A 34 17.671 2.692 -4.423 1.00 0.00 H new ATOM 481 N GLU A 35 13.731 2.443 -8.374 1.00 0.00 N ATOM 482 CA GLU A 35 12.357 2.787 -8.697 1.00 0.00 C ATOM 483 C GLU A 35 11.519 1.517 -8.869 1.00 0.00 C ATOM 484 O GLU A 35 10.320 1.520 -8.592 1.00 0.00 O ATOM 485 CB GLU A 35 12.290 3.662 -9.951 1.00 0.00 C ATOM 486 CG GLU A 35 13.149 3.076 -11.073 1.00 0.00 C ATOM 487 CD GLU A 35 13.166 4.003 -12.290 1.00 0.00 C ATOM 488 OE1 GLU A 35 12.325 4.909 -12.392 1.00 0.00 O ATOM 489 OE2 GLU A 35 14.095 3.757 -13.150 1.00 0.00 O ATOM 0 H GLU A 35 14.434 3.033 -8.819 1.00 0.00 H new ATOM 0 HA GLU A 35 11.943 3.364 -7.870 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.256 3.746 -10.286 1.00 0.00 H new ATOM 0 HB3 GLU A 35 12.632 4.670 -9.715 1.00 0.00 H new ATOM 0 HG2 GLU A 35 14.167 2.922 -10.714 1.00 0.00 H new ATOM 0 HG3 GLU A 35 12.761 2.099 -11.361 1.00 0.00 H new ATOM 495 N GLN A 36 12.183 0.465 -9.324 1.00 0.00 N ATOM 496 CA GLN A 36 11.514 -0.807 -9.535 1.00 0.00 C ATOM 497 C GLN A 36 10.977 -1.351 -8.209 1.00 0.00 C ATOM 498 O GLN A 36 9.773 -1.551 -8.059 1.00 0.00 O ATOM 499 CB GLN A 36 12.452 -1.815 -10.202 1.00 0.00 C ATOM 500 CG GLN A 36 11.711 -3.108 -10.547 1.00 0.00 C ATOM 501 CD GLN A 36 11.942 -3.499 -12.008 1.00 0.00 C ATOM 502 OE1 GLN A 36 12.732 -4.371 -12.327 1.00 0.00 O ATOM 503 NE2 GLN A 36 11.209 -2.806 -12.876 1.00 0.00 N ATOM 0 H GLN A 36 13.177 0.467 -9.552 1.00 0.00 H new ATOM 0 HA GLN A 36 10.671 -0.645 -10.207 1.00 0.00 H new ATOM 0 HB2 GLN A 36 12.874 -1.380 -11.108 1.00 0.00 H new ATOM 0 HB3 GLN A 36 13.286 -2.036 -9.537 1.00 0.00 H new ATOM 0 HG2 GLN A 36 12.051 -3.912 -9.894 1.00 0.00 H new ATOM 0 HG3 GLN A 36 10.644 -2.979 -10.366 1.00 0.00 H new ATOM 0 HE21 GLN A 36 10.566 -2.088 -12.542 1.00 0.00 H new ATOM 0 HE22 GLN A 36 11.290 -2.992 -13.876 1.00 0.00 H new ATOM 510 N LEU A 37 11.896 -1.575 -7.282 1.00 0.00 N ATOM 511 CA LEU A 37 11.530 -2.092 -5.975 1.00 0.00 C ATOM 512 C LEU A 37 10.543 -1.130 -5.309 1.00 0.00 C ATOM 513 O LEU A 37 9.606 -1.563 -4.640 1.00 0.00 O ATOM 514 CB LEU A 37 12.781 -2.366 -5.137 1.00 0.00 C ATOM 515 CG LEU A 37 13.136 -3.838 -4.925 1.00 0.00 C ATOM 516 CD1 LEU A 37 14.412 -3.980 -4.093 1.00 0.00 C ATOM 517 CD2 LEU A 37 11.963 -4.602 -4.309 1.00 0.00 C ATOM 0 H LEU A 37 12.894 -1.408 -7.410 1.00 0.00 H new ATOM 0 HA LEU A 37 11.024 -3.052 -6.074 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.629 -1.873 -5.614 1.00 0.00 H new ATOM 0 HB3 LEU A 37 12.649 -1.900 -4.160 1.00 0.00 H new ATOM 0 HG LEU A 37 13.335 -4.285 -5.899 1.00 0.00 H new ATOM 0 HD11 LEU A 37 14.642 -5.037 -3.957 1.00 0.00 H new ATOM 0 HD12 LEU A 37 15.239 -3.492 -4.609 1.00 0.00 H new ATOM 0 HD13 LEU A 37 14.265 -3.512 -3.119 1.00 0.00 H new ATOM 0 HD21 LEU A 37 12.242 -5.646 -4.169 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.708 -4.162 -3.345 1.00 0.00 H new ATOM 0 HD23 LEU A 37 11.101 -4.543 -4.974 1.00 0.00 H new ATOM 528 N LEU A 38 10.787 0.155 -5.516 1.00 0.00 N ATOM 529 CA LEU A 38 9.932 1.180 -4.944 1.00 0.00 C ATOM 530 C LEU A 38 8.497 0.975 -5.437 1.00 0.00 C ATOM 531 O LEU A 38 7.624 0.577 -4.667 1.00 0.00 O ATOM 532 CB LEU A 38 10.490 2.573 -5.245 1.00 0.00 C ATOM 533 CG LEU A 38 10.221 3.646 -4.187 1.00 0.00 C ATOM 534 CD1 LEU A 38 8.719 3.862 -3.996 1.00 0.00 C ATOM 535 CD2 LEU A 38 10.924 3.307 -2.871 1.00 0.00 C ATOM 0 H LEU A 38 11.565 0.510 -6.072 1.00 0.00 H new ATOM 0 HA LEU A 38 9.913 1.096 -3.857 1.00 0.00 H new ATOM 0 HB2 LEU A 38 11.568 2.489 -5.383 1.00 0.00 H new ATOM 0 HB3 LEU A 38 10.073 2.913 -6.193 1.00 0.00 H new ATOM 0 HG LEU A 38 10.639 4.588 -4.541 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.555 4.629 -3.239 1.00 0.00 H new ATOM 0 HD12 LEU A 38 8.275 4.181 -4.939 1.00 0.00 H new ATOM 0 HD13 LEU A 38 8.255 2.930 -3.674 1.00 0.00 H new ATOM 0 HD21 LEU A 38 10.717 4.085 -2.137 1.00 0.00 H new ATOM 0 HD22 LEU A 38 10.558 2.350 -2.499 1.00 0.00 H new ATOM 0 HD23 LEU A 38 11.999 3.244 -3.039 1.00 0.00 H new ATOM 546 N GLN A 39 8.298 1.255 -6.717 1.00 0.00 N ATOM 547 CA GLN A 39 6.986 1.106 -7.320 1.00 0.00 C ATOM 548 C GLN A 39 6.287 -0.139 -6.770 1.00 0.00 C ATOM 549 O GLN A 39 5.187 -0.048 -6.227 1.00 0.00 O ATOM 550 CB GLN A 39 7.087 1.048 -8.846 1.00 0.00 C ATOM 551 CG GLN A 39 5.710 1.209 -9.493 1.00 0.00 C ATOM 552 CD GLN A 39 5.528 0.224 -10.648 1.00 0.00 C ATOM 553 OE1 GLN A 39 6.462 -0.127 -11.352 1.00 0.00 O ATOM 554 NE2 GLN A 39 4.278 -0.203 -10.805 1.00 0.00 N ATOM 0 H GLN A 39 9.025 1.584 -7.353 1.00 0.00 H new ATOM 0 HA GLN A 39 6.388 1.979 -7.061 1.00 0.00 H new ATOM 0 HB2 GLN A 39 7.753 1.835 -9.200 1.00 0.00 H new ATOM 0 HB3 GLN A 39 7.526 0.098 -9.149 1.00 0.00 H new ATOM 0 HG2 GLN A 39 4.932 1.047 -8.746 1.00 0.00 H new ATOM 0 HG3 GLN A 39 5.593 2.229 -9.859 1.00 0.00 H new ATOM 0 HE21 GLN A 39 3.543 0.130 -10.181 1.00 0.00 H new ATOM 0 HE22 GLN A 39 4.054 -0.864 -11.549 1.00 0.00 H new ATOM 561 N LEU A 40 6.954 -1.272 -6.930 1.00 0.00 N ATOM 562 CA LEU A 40 6.411 -2.534 -6.455 1.00 0.00 C ATOM 563 C LEU A 40 6.124 -2.429 -4.957 1.00 0.00 C ATOM 564 O LEU A 40 5.028 -2.762 -4.505 1.00 0.00 O ATOM 565 CB LEU A 40 7.342 -3.691 -6.824 1.00 0.00 C ATOM 566 CG LEU A 40 7.492 -3.981 -8.319 1.00 0.00 C ATOM 567 CD1 LEU A 40 8.632 -4.968 -8.575 1.00 0.00 C ATOM 568 CD2 LEU A 40 6.170 -4.464 -8.919 1.00 0.00 C ATOM 0 H LEU A 40 7.866 -1.343 -7.382 1.00 0.00 H new ATOM 0 HA LEU A 40 5.463 -2.750 -6.947 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.330 -3.481 -6.414 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.979 -4.594 -6.334 1.00 0.00 H new ATOM 0 HG LEU A 40 7.753 -3.050 -8.823 1.00 0.00 H new ATOM 0 HD11 LEU A 40 8.717 -5.156 -9.645 1.00 0.00 H new ATOM 0 HD12 LEU A 40 9.567 -4.547 -8.206 1.00 0.00 H new ATOM 0 HD13 LEU A 40 8.426 -5.905 -8.057 1.00 0.00 H new ATOM 0 HD21 LEU A 40 6.304 -4.663 -9.982 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.854 -5.378 -8.416 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.408 -3.696 -8.787 1.00 0.00 H new ATOM 579 N ILE A 41 7.127 -1.967 -4.225 1.00 0.00 N ATOM 580 CA ILE A 41 6.997 -1.814 -2.786 1.00 0.00 C ATOM 581 C ILE A 41 5.780 -0.938 -2.479 1.00 0.00 C ATOM 582 O ILE A 41 4.775 -1.425 -1.964 1.00 0.00 O ATOM 583 CB ILE A 41 8.300 -1.289 -2.182 1.00 0.00 C ATOM 584 CG1 ILE A 41 9.316 -2.419 -2.005 1.00 0.00 C ATOM 585 CG2 ILE A 41 8.037 -0.545 -0.872 1.00 0.00 C ATOM 586 CD1 ILE A 41 10.677 -1.870 -1.569 1.00 0.00 C ATOM 0 H ILE A 41 8.034 -1.693 -4.602 1.00 0.00 H new ATOM 0 HA ILE A 41 6.822 -2.781 -2.315 1.00 0.00 H new ATOM 0 HB ILE A 41 8.734 -0.571 -2.878 1.00 0.00 H new ATOM 0 HG12 ILE A 41 8.951 -3.128 -1.262 1.00 0.00 H new ATOM 0 HG13 ILE A 41 9.424 -2.966 -2.942 1.00 0.00 H new ATOM 0 HG21 ILE A 41 8.980 -0.182 -0.464 1.00 0.00 H new ATOM 0 HG22 ILE A 41 7.374 0.300 -1.060 1.00 0.00 H new ATOM 0 HG23 ILE A 41 7.569 -1.221 -0.157 1.00 0.00 H new ATOM 0 HD11 ILE A 41 11.381 -2.694 -1.450 1.00 0.00 H new ATOM 0 HD12 ILE A 41 11.050 -1.180 -2.326 1.00 0.00 H new ATOM 0 HD13 ILE A 41 10.570 -1.345 -0.620 1.00 0.00 H new ATOM 597 N PHE A 42 5.911 0.339 -2.808 1.00 0.00 N ATOM 598 CA PHE A 42 4.835 1.286 -2.574 1.00 0.00 C ATOM 599 C PHE A 42 3.478 0.673 -2.924 1.00 0.00 C ATOM 600 O PHE A 42 2.567 0.662 -2.098 1.00 0.00 O ATOM 601 CB PHE A 42 5.090 2.486 -3.488 1.00 0.00 C ATOM 602 CG PHE A 42 3.837 3.007 -4.195 1.00 0.00 C ATOM 603 CD1 PHE A 42 2.723 3.304 -3.473 1.00 0.00 C ATOM 604 CD2 PHE A 42 3.837 3.173 -5.544 1.00 0.00 C ATOM 605 CE1 PHE A 42 1.560 3.786 -4.130 1.00 0.00 C ATOM 606 CE2 PHE A 42 2.674 3.657 -6.201 1.00 0.00 C ATOM 607 CZ PHE A 42 1.560 3.953 -5.479 1.00 0.00 C ATOM 0 H PHE A 42 6.746 0.740 -3.235 1.00 0.00 H new ATOM 0 HA PHE A 42 4.813 1.572 -1.522 1.00 0.00 H new ATOM 0 HB2 PHE A 42 5.524 3.293 -2.898 1.00 0.00 H new ATOM 0 HB3 PHE A 42 5.829 2.207 -4.239 1.00 0.00 H new ATOM 0 HD1 PHE A 42 2.723 3.173 -2.401 1.00 0.00 H new ATOM 0 HD2 PHE A 42 4.722 2.937 -6.117 1.00 0.00 H new ATOM 0 HE1 PHE A 42 0.675 4.020 -3.557 1.00 0.00 H new ATOM 0 HE2 PHE A 42 2.674 3.790 -7.273 1.00 0.00 H new ATOM 0 HZ PHE A 42 0.675 4.321 -5.978 1.00 0.00 H new ATOM 616 N LYS A 43 3.387 0.177 -4.149 1.00 0.00 N ATOM 617 CA LYS A 43 2.156 -0.438 -4.619 1.00 0.00 C ATOM 618 C LYS A 43 1.599 -1.352 -3.526 1.00 0.00 C ATOM 619 O LYS A 43 0.430 -1.245 -3.157 1.00 0.00 O ATOM 620 CB LYS A 43 2.387 -1.145 -5.955 1.00 0.00 C ATOM 621 CG LYS A 43 2.382 -0.145 -7.113 1.00 0.00 C ATOM 622 CD LYS A 43 1.078 0.656 -7.140 1.00 0.00 C ATOM 623 CE LYS A 43 0.552 0.799 -8.570 1.00 0.00 C ATOM 624 NZ LYS A 43 -0.247 2.036 -8.706 1.00 0.00 N ATOM 0 H LYS A 43 4.145 0.188 -4.831 1.00 0.00 H new ATOM 0 HA LYS A 43 1.400 0.322 -4.815 1.00 0.00 H new ATOM 0 HB2 LYS A 43 3.340 -1.674 -5.931 1.00 0.00 H new ATOM 0 HB3 LYS A 43 1.611 -1.894 -6.113 1.00 0.00 H new ATOM 0 HG2 LYS A 43 3.229 0.535 -7.015 1.00 0.00 H new ATOM 0 HG3 LYS A 43 2.507 -0.676 -8.057 1.00 0.00 H new ATOM 0 HD2 LYS A 43 0.330 0.161 -6.521 1.00 0.00 H new ATOM 0 HD3 LYS A 43 1.245 1.643 -6.709 1.00 0.00 H new ATOM 0 HE2 LYS A 43 1.387 0.819 -9.271 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -0.059 -0.066 -8.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -0.596 2.118 -9.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -1.054 2.002 -8.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 0.347 2.859 -8.481 1.00 0.00 H new ATOM 634 N ALA A 44 2.462 -2.233 -3.039 1.00 0.00 N ATOM 635 CA ALA A 44 2.071 -3.166 -1.996 1.00 0.00 C ATOM 636 C ALA A 44 2.024 -2.433 -0.653 1.00 0.00 C ATOM 637 O ALA A 44 1.327 -2.859 0.266 1.00 0.00 O ATOM 638 CB ALA A 44 3.040 -4.349 -1.981 1.00 0.00 C ATOM 0 H ALA A 44 3.430 -2.320 -3.348 1.00 0.00 H new ATOM 0 HA ALA A 44 1.074 -3.563 -2.190 1.00 0.00 H new ATOM 0 HB1 ALA A 44 2.747 -5.049 -1.199 1.00 0.00 H new ATOM 0 HB2 ALA A 44 3.014 -4.853 -2.947 1.00 0.00 H new ATOM 0 HB3 ALA A 44 4.050 -3.989 -1.786 1.00 0.00 H new ATOM 644 N ILE A 45 2.777 -1.344 -0.582 1.00 0.00 N ATOM 645 CA ILE A 45 2.830 -0.550 0.633 1.00 0.00 C ATOM 646 C ILE A 45 1.560 0.297 0.738 1.00 0.00 C ATOM 647 O ILE A 45 1.323 0.942 1.759 1.00 0.00 O ATOM 648 CB ILE A 45 4.121 0.271 0.680 1.00 0.00 C ATOM 649 CG1 ILE A 45 4.974 -0.119 1.888 1.00 0.00 C ATOM 650 CG2 ILE A 45 3.820 1.770 0.652 1.00 0.00 C ATOM 651 CD1 ILE A 45 5.681 -1.456 1.652 1.00 0.00 C ATOM 0 H ILE A 45 3.355 -0.994 -1.346 1.00 0.00 H new ATOM 0 HA ILE A 45 2.857 -1.196 1.510 1.00 0.00 H new ATOM 0 HB ILE A 45 4.703 0.043 -0.213 1.00 0.00 H new ATOM 0 HG12 ILE A 45 5.713 0.658 2.082 1.00 0.00 H new ATOM 0 HG13 ILE A 45 4.344 -0.188 2.775 1.00 0.00 H new ATOM 0 HG21 ILE A 45 4.755 2.330 0.686 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.283 2.016 -0.264 1.00 0.00 H new ATOM 0 HG23 ILE A 45 3.207 2.034 1.514 1.00 0.00 H new ATOM 0 HD11 ILE A 45 6.281 -1.710 2.526 1.00 0.00 H new ATOM 0 HD12 ILE A 45 4.938 -2.236 1.483 1.00 0.00 H new ATOM 0 HD13 ILE A 45 6.328 -1.376 0.779 1.00 0.00 H new ATOM 662 N ASP A 46 0.776 0.266 -0.328 1.00 0.00 N ATOM 663 CA ASP A 46 -0.465 1.022 -0.368 1.00 0.00 C ATOM 664 C ASP A 46 -1.643 0.073 -0.136 1.00 0.00 C ATOM 665 O ASP A 46 -1.973 -0.246 1.006 1.00 0.00 O ATOM 666 CB ASP A 46 -0.658 1.693 -1.729 1.00 0.00 C ATOM 667 CG ASP A 46 -2.070 2.217 -1.996 1.00 0.00 C ATOM 668 OD1 ASP A 46 -2.878 1.562 -2.672 1.00 0.00 O ATOM 669 OD2 ASP A 46 -2.334 3.366 -1.471 1.00 0.00 O ATOM 0 H ASP A 46 0.975 -0.271 -1.172 1.00 0.00 H new ATOM 0 HA ASP A 46 -0.419 1.787 0.407 1.00 0.00 H new ATOM 0 HB2 ASP A 46 0.043 2.524 -1.811 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -0.398 0.978 -2.510 1.00 0.00 H new ATOM 674 N ILE A 47 -2.245 -0.351 -1.237 1.00 0.00 N ATOM 675 CA ILE A 47 -3.379 -1.256 -1.169 1.00 0.00 C ATOM 676 C ILE A 47 -4.286 -0.844 -0.007 1.00 0.00 C ATOM 677 O ILE A 47 -4.993 -1.676 0.560 1.00 0.00 O ATOM 678 CB ILE A 47 -2.902 -2.708 -1.089 1.00 0.00 C ATOM 679 CG1 ILE A 47 -1.746 -2.958 -2.060 1.00 0.00 C ATOM 680 CG2 ILE A 47 -4.062 -3.680 -1.318 1.00 0.00 C ATOM 681 CD1 ILE A 47 -2.084 -2.443 -3.460 1.00 0.00 C ATOM 0 H ILE A 47 -1.968 -0.084 -2.182 1.00 0.00 H new ATOM 0 HA ILE A 47 -3.974 -1.189 -2.080 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.524 -2.889 -0.083 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.846 -2.464 -1.694 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.528 -4.025 -2.104 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -3.696 -4.705 -1.256 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -4.826 -3.521 -0.557 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -4.492 -3.508 -2.305 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.246 -2.633 -4.130 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.970 -2.957 -3.833 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -2.278 -1.371 -3.417 1.00 0.00 H new ATOM 692 N ASP A 48 -4.237 0.441 0.313 1.00 0.00 N ATOM 693 CA ASP A 48 -5.045 0.974 1.395 1.00 0.00 C ATOM 694 C ASP A 48 -6.431 1.339 0.860 1.00 0.00 C ATOM 695 O ASP A 48 -7.215 1.989 1.550 1.00 0.00 O ATOM 696 CB ASP A 48 -4.416 2.241 1.981 1.00 0.00 C ATOM 697 CG ASP A 48 -5.302 3.007 2.965 1.00 0.00 C ATOM 698 OD1 ASP A 48 -5.956 3.995 2.600 1.00 0.00 O ATOM 699 OD2 ASP A 48 -5.305 2.546 4.170 1.00 0.00 O ATOM 0 H ASP A 48 -3.650 1.128 -0.159 1.00 0.00 H new ATOM 0 HA ASP A 48 -5.112 0.212 2.172 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.489 1.968 2.486 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.148 2.908 1.162 1.00 0.00 H new ATOM 704 N GLY A 49 -6.691 0.904 -0.364 1.00 0.00 N ATOM 705 CA GLY A 49 -7.969 1.176 -1.000 1.00 0.00 C ATOM 706 C GLY A 49 -7.825 2.250 -2.080 1.00 0.00 C ATOM 707 O GLY A 49 -8.774 2.978 -2.368 1.00 0.00 O ATOM 0 H GLY A 49 -6.038 0.365 -0.933 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -8.362 0.260 -1.442 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -8.690 1.503 -0.251 1.00 0.00 H new ATOM 711 N ASN A 50 -6.631 2.314 -2.652 1.00 0.00 N ATOM 712 CA ASN A 50 -6.351 3.287 -3.694 1.00 0.00 C ATOM 713 C ASN A 50 -4.837 3.477 -3.817 1.00 0.00 C ATOM 714 O ASN A 50 -4.199 4.006 -2.908 1.00 0.00 O ATOM 715 CB ASN A 50 -6.972 4.645 -3.362 1.00 0.00 C ATOM 716 CG ASN A 50 -6.827 4.965 -1.873 1.00 0.00 C ATOM 717 OD1 ASN A 50 -5.855 4.608 -1.227 1.00 0.00 O ATOM 718 ND2 ASN A 50 -7.843 5.657 -1.366 1.00 0.00 N ATOM 0 H ASN A 50 -5.846 1.707 -2.413 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.777 2.914 -4.625 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -6.490 5.424 -3.953 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.027 4.643 -3.636 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -7.839 5.921 -0.381 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -8.626 5.924 -1.962 1.00 0.00 H new ATOM 724 N GLY A 51 -4.307 3.033 -4.947 1.00 0.00 N ATOM 725 CA GLY A 51 -2.881 3.147 -5.199 1.00 0.00 C ATOM 726 C GLY A 51 -2.411 4.596 -5.044 1.00 0.00 C ATOM 727 O GLY A 51 -1.211 4.859 -4.987 1.00 0.00 O ATOM 0 H GLY A 51 -4.839 2.594 -5.698 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -2.333 2.507 -4.507 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.656 2.794 -6.205 1.00 0.00 H new ATOM 731 N GLU A 52 -3.381 5.495 -4.979 1.00 0.00 N ATOM 732 CA GLU A 52 -3.081 6.909 -4.831 1.00 0.00 C ATOM 733 C GLU A 52 -3.056 7.294 -3.351 1.00 0.00 C ATOM 734 O GLU A 52 -4.070 7.197 -2.663 1.00 0.00 O ATOM 735 CB GLU A 52 -4.086 7.766 -5.604 1.00 0.00 C ATOM 736 CG GLU A 52 -5.524 7.353 -5.279 1.00 0.00 C ATOM 737 CD GLU A 52 -6.518 8.419 -5.741 1.00 0.00 C ATOM 738 OE1 GLU A 52 -7.149 8.263 -6.797 1.00 0.00 O ATOM 739 OE2 GLU A 52 -6.627 9.440 -4.959 1.00 0.00 O ATOM 0 H GLU A 52 -4.375 5.272 -5.026 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.093 7.097 -5.252 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -3.941 8.817 -5.355 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -3.908 7.665 -6.675 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.752 6.404 -5.764 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.627 7.195 -4.205 1.00 0.00 H new ATOM 745 N ILE A 53 -1.884 7.723 -2.905 1.00 0.00 N ATOM 746 CA ILE A 53 -1.712 8.124 -1.518 1.00 0.00 C ATOM 747 C ILE A 53 -1.218 9.570 -1.467 1.00 0.00 C ATOM 748 O ILE A 53 -1.026 10.201 -2.505 1.00 0.00 O ATOM 749 CB ILE A 53 -0.802 7.136 -0.784 1.00 0.00 C ATOM 750 CG1 ILE A 53 -0.695 5.816 -1.550 1.00 0.00 C ATOM 751 CG2 ILE A 53 -1.272 6.926 0.657 1.00 0.00 C ATOM 752 CD1 ILE A 53 0.109 4.785 -0.755 1.00 0.00 C ATOM 0 H ILE A 53 -1.045 7.802 -3.479 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.666 8.095 -0.992 1.00 0.00 H new ATOM 0 HB ILE A 53 0.200 7.563 -0.738 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -1.693 5.427 -1.752 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -0.218 5.989 -2.515 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -0.609 6.220 1.157 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -1.255 7.878 1.188 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -2.288 6.530 0.654 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.170 3.856 -1.322 1.00 0.00 H new ATOM 0 HD12 ILE A 53 1.114 5.167 -0.575 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -0.384 4.597 0.199 1.00 0.00 H new ATOM 763 N ASP A 54 -1.025 10.054 -0.249 1.00 0.00 N ATOM 764 CA ASP A 54 -0.556 11.414 -0.048 1.00 0.00 C ATOM 765 C ASP A 54 0.729 11.389 0.782 1.00 0.00 C ATOM 766 O ASP A 54 0.827 10.649 1.760 1.00 0.00 O ATOM 767 CB ASP A 54 -1.592 12.247 0.709 1.00 0.00 C ATOM 768 CG ASP A 54 -1.151 13.673 1.047 1.00 0.00 C ATOM 769 OD1 ASP A 54 0.046 13.952 1.206 1.00 0.00 O ATOM 770 OD2 ASP A 54 -2.111 14.530 1.149 1.00 0.00 O ATOM 0 H ASP A 54 -1.185 9.528 0.610 1.00 0.00 H new ATOM 0 HA ASP A 54 -0.381 11.859 -1.028 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -2.503 12.296 0.113 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -1.845 11.731 1.635 1.00 0.00 H new ATOM 775 N LEU A 55 1.683 12.207 0.361 1.00 0.00 N ATOM 776 CA LEU A 55 2.958 12.288 1.053 1.00 0.00 C ATOM 777 C LEU A 55 2.723 12.180 2.561 1.00 0.00 C ATOM 778 O LEU A 55 3.562 11.650 3.287 1.00 0.00 O ATOM 779 CB LEU A 55 3.713 13.552 0.638 1.00 0.00 C ATOM 780 CG LEU A 55 4.919 13.342 -0.281 1.00 0.00 C ATOM 781 CD1 LEU A 55 6.204 13.170 0.532 1.00 0.00 C ATOM 782 CD2 LEU A 55 4.684 12.170 -1.236 1.00 0.00 C ATOM 0 H LEU A 55 1.598 12.819 -0.450 1.00 0.00 H new ATOM 0 HA LEU A 55 3.599 11.453 0.769 1.00 0.00 H new ATOM 0 HB2 LEU A 55 3.013 14.222 0.139 1.00 0.00 H new ATOM 0 HB3 LEU A 55 4.053 14.061 1.540 1.00 0.00 H new ATOM 0 HG LEU A 55 5.042 14.236 -0.893 1.00 0.00 H new ATOM 0 HD11 LEU A 55 7.046 13.022 -0.145 1.00 0.00 H new ATOM 0 HD12 LEU A 55 6.375 14.062 1.135 1.00 0.00 H new ATOM 0 HD13 LEU A 55 6.108 12.303 1.186 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.556 12.043 -1.877 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.521 11.259 -0.661 1.00 0.00 H new ATOM 0 HD23 LEU A 55 3.807 12.372 -1.851 1.00 0.00 H new ATOM 793 N ALA A 56 1.577 12.690 2.986 1.00 0.00 N ATOM 794 CA ALA A 56 1.221 12.657 4.395 1.00 0.00 C ATOM 795 C ALA A 56 1.104 11.202 4.853 1.00 0.00 C ATOM 796 O ALA A 56 1.855 10.759 5.721 1.00 0.00 O ATOM 797 CB ALA A 56 -0.074 13.443 4.612 1.00 0.00 C ATOM 0 H ALA A 56 0.883 13.128 2.380 1.00 0.00 H new ATOM 0 HA ALA A 56 1.995 13.131 4.998 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -0.342 13.419 5.668 1.00 0.00 H new ATOM 0 HB2 ALA A 56 0.071 14.477 4.298 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -0.875 12.994 4.024 1.00 0.00 H new ATOM 803 N GLU A 57 0.157 10.499 4.249 1.00 0.00 N ATOM 804 CA GLU A 57 -0.067 9.103 4.584 1.00 0.00 C ATOM 805 C GLU A 57 1.269 8.373 4.738 1.00 0.00 C ATOM 806 O GLU A 57 1.430 7.551 5.639 1.00 0.00 O ATOM 807 CB GLU A 57 -0.947 8.422 3.535 1.00 0.00 C ATOM 808 CG GLU A 57 -0.974 6.907 3.741 1.00 0.00 C ATOM 809 CD GLU A 57 -2.258 6.298 3.173 1.00 0.00 C ATOM 810 OE1 GLU A 57 -3.219 7.029 2.893 1.00 0.00 O ATOM 811 OE2 GLU A 57 -2.234 5.018 3.022 1.00 0.00 O ATOM 0 H GLU A 57 -0.464 10.870 3.530 1.00 0.00 H new ATOM 0 HA GLU A 57 -0.595 9.058 5.537 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -1.961 8.818 3.593 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.572 8.650 2.537 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -0.108 6.455 3.257 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.899 6.680 4.804 1.00 0.00 H new ATOM 817 N PHE A 58 2.192 8.699 3.845 1.00 0.00 N ATOM 818 CA PHE A 58 3.507 8.084 3.871 1.00 0.00 C ATOM 819 C PHE A 58 4.298 8.533 5.101 1.00 0.00 C ATOM 820 O PHE A 58 4.733 7.706 5.901 1.00 0.00 O ATOM 821 CB PHE A 58 4.241 8.547 2.611 1.00 0.00 C ATOM 822 CG PHE A 58 5.762 8.609 2.764 1.00 0.00 C ATOM 823 CD1 PHE A 58 6.468 7.473 3.012 1.00 0.00 C ATOM 824 CD2 PHE A 58 6.409 9.800 2.652 1.00 0.00 C ATOM 825 CE1 PHE A 58 7.879 7.530 3.154 1.00 0.00 C ATOM 826 CE2 PHE A 58 7.820 9.857 2.794 1.00 0.00 C ATOM 827 CZ PHE A 58 8.526 8.721 3.042 1.00 0.00 C ATOM 0 H PHE A 58 2.055 9.381 3.099 1.00 0.00 H new ATOM 0 HA PHE A 58 3.410 6.999 3.911 1.00 0.00 H new ATOM 0 HB2 PHE A 58 3.996 7.872 1.791 1.00 0.00 H new ATOM 0 HB3 PHE A 58 3.874 9.534 2.331 1.00 0.00 H new ATOM 0 HD1 PHE A 58 5.954 6.527 3.101 1.00 0.00 H new ATOM 0 HD2 PHE A 58 5.849 10.702 2.455 1.00 0.00 H new ATOM 0 HE1 PHE A 58 8.439 6.628 3.351 1.00 0.00 H new ATOM 0 HE2 PHE A 58 8.334 10.803 2.705 1.00 0.00 H new ATOM 0 HZ PHE A 58 9.600 8.765 3.150 1.00 0.00 H new ATOM 836 N THR A 59 4.462 9.843 5.215 1.00 0.00 N ATOM 837 CA THR A 59 5.193 10.412 6.334 1.00 0.00 C ATOM 838 C THR A 59 4.697 9.818 7.653 1.00 0.00 C ATOM 839 O THR A 59 5.486 9.295 8.438 1.00 0.00 O ATOM 840 CB THR A 59 5.055 11.935 6.264 1.00 0.00 C ATOM 841 OG1 THR A 59 5.625 12.277 5.004 1.00 0.00 O ATOM 842 CG2 THR A 59 5.945 12.650 7.282 1.00 0.00 C ATOM 0 H THR A 59 4.101 10.527 4.550 1.00 0.00 H new ATOM 0 HA THR A 59 6.253 10.164 6.280 1.00 0.00 H new ATOM 0 HB THR A 59 4.015 12.214 6.432 1.00 0.00 H new ATOM 0 HG1 THR A 59 4.938 12.217 4.307 1.00 0.00 H new ATOM 0 HG21 THR A 59 5.809 13.728 7.190 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.672 12.334 8.289 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.989 12.398 7.093 1.00 0.00 H new ATOM 850 N LYS A 60 3.391 9.916 7.856 1.00 0.00 N ATOM 851 CA LYS A 60 2.780 9.394 9.066 1.00 0.00 C ATOM 852 C LYS A 60 3.135 7.913 9.213 1.00 0.00 C ATOM 853 O LYS A 60 3.752 7.513 10.199 1.00 0.00 O ATOM 854 CB LYS A 60 1.275 9.669 9.069 1.00 0.00 C ATOM 855 CG LYS A 60 0.927 10.806 10.033 1.00 0.00 C ATOM 856 CD LYS A 60 -0.525 10.702 10.501 1.00 0.00 C ATOM 857 CE LYS A 60 -0.682 11.238 11.925 1.00 0.00 C ATOM 858 NZ LYS A 60 -1.304 10.218 12.799 1.00 0.00 N ATOM 0 H LYS A 60 2.739 10.350 7.202 1.00 0.00 H new ATOM 0 HA LYS A 60 3.175 9.906 9.943 1.00 0.00 H new ATOM 0 HB2 LYS A 60 0.947 9.928 8.062 1.00 0.00 H new ATOM 0 HB3 LYS A 60 0.737 8.766 9.357 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.594 10.774 10.895 1.00 0.00 H new ATOM 0 HG3 LYS A 60 1.087 11.766 9.542 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -1.170 11.263 9.824 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -0.850 9.662 10.462 1.00 0.00 H new ATOM 0 HE2 LYS A 60 0.293 11.520 12.323 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -1.295 12.139 11.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -1.403 10.599 13.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -2.243 9.968 12.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -0.704 9.369 12.823 1.00 0.00 H new ATOM 868 N PHE A 61 2.728 7.138 8.218 1.00 0.00 N ATOM 869 CA PHE A 61 2.996 5.710 8.224 1.00 0.00 C ATOM 870 C PHE A 61 4.477 5.431 8.480 1.00 0.00 C ATOM 871 O PHE A 61 4.829 4.398 9.049 1.00 0.00 O ATOM 872 CB PHE A 61 2.621 5.179 6.839 1.00 0.00 C ATOM 873 CG PHE A 61 1.152 4.771 6.705 1.00 0.00 C ATOM 874 CD1 PHE A 61 0.170 5.636 7.074 1.00 0.00 C ATOM 875 CD2 PHE A 61 0.830 3.543 6.218 1.00 0.00 C ATOM 876 CE1 PHE A 61 -1.193 5.257 6.951 1.00 0.00 C ATOM 877 CE2 PHE A 61 -0.533 3.165 6.093 1.00 0.00 C ATOM 878 CZ PHE A 61 -1.516 4.029 6.463 1.00 0.00 C ATOM 0 H PHE A 61 2.215 7.472 7.402 1.00 0.00 H new ATOM 0 HA PHE A 61 2.421 5.227 9.014 1.00 0.00 H new ATOM 0 HB2 PHE A 61 2.844 5.944 6.095 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.249 4.318 6.609 1.00 0.00 H new ATOM 0 HD1 PHE A 61 0.427 6.611 7.461 1.00 0.00 H new ATOM 0 HD2 PHE A 61 1.610 2.856 5.926 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -1.973 5.944 7.245 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.789 2.191 5.704 1.00 0.00 H new ATOM 0 HZ PHE A 61 -2.552 3.740 6.369 1.00 0.00 H new ATOM 887 N ALA A 62 5.307 6.368 8.048 1.00 0.00 N ATOM 888 CA ALA A 62 6.744 6.236 8.224 1.00 0.00 C ATOM 889 C ALA A 62 7.087 6.373 9.708 1.00 0.00 C ATOM 890 O ALA A 62 7.909 5.623 10.231 1.00 0.00 O ATOM 891 CB ALA A 62 7.462 7.275 7.361 1.00 0.00 C ATOM 0 H ALA A 62 5.012 7.223 7.576 1.00 0.00 H new ATOM 0 HA ALA A 62 7.081 5.252 7.898 1.00 0.00 H new ATOM 0 HB1 ALA A 62 8.539 7.176 7.493 1.00 0.00 H new ATOM 0 HB2 ALA A 62 7.209 7.115 6.313 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.150 8.275 7.661 1.00 0.00 H new ATOM 897 N ALA A 63 6.437 7.336 10.346 1.00 0.00 N ATOM 898 CA ALA A 63 6.663 7.582 11.760 1.00 0.00 C ATOM 899 C ALA A 63 5.983 6.483 12.579 1.00 0.00 C ATOM 900 O ALA A 63 6.430 6.156 13.678 1.00 0.00 O ATOM 901 CB ALA A 63 6.154 8.978 12.125 1.00 0.00 C ATOM 0 H ALA A 63 5.754 7.955 9.909 1.00 0.00 H new ATOM 0 HA ALA A 63 7.729 7.554 11.988 1.00 0.00 H new ATOM 0 HB1 ALA A 63 6.324 9.161 13.186 1.00 0.00 H new ATOM 0 HB2 ALA A 63 6.688 9.725 11.537 1.00 0.00 H new ATOM 0 HB3 ALA A 63 5.087 9.043 11.912 1.00 0.00 H new ATOM 907 N ALA A 64 4.915 5.941 12.012 1.00 0.00 N ATOM 908 CA ALA A 64 4.169 4.885 12.676 1.00 0.00 C ATOM 909 C ALA A 64 4.949 3.573 12.570 1.00 0.00 C ATOM 910 O ALA A 64 4.992 2.794 13.521 1.00 0.00 O ATOM 911 CB ALA A 64 2.772 4.784 12.063 1.00 0.00 C ATOM 0 H ALA A 64 4.548 6.213 11.100 1.00 0.00 H new ATOM 0 HA ALA A 64 4.044 5.110 13.735 1.00 0.00 H new ATOM 0 HB1 ALA A 64 2.213 3.992 12.561 1.00 0.00 H new ATOM 0 HB2 ALA A 64 2.250 5.732 12.190 1.00 0.00 H new ATOM 0 HB3 ALA A 64 2.857 4.556 11.001 1.00 0.00 H new ATOM 917 N VAL A 65 5.546 3.368 11.405 1.00 0.00 N ATOM 918 CA VAL A 65 6.321 2.163 11.163 1.00 0.00 C ATOM 919 C VAL A 65 7.683 2.293 11.848 1.00 0.00 C ATOM 920 O VAL A 65 8.303 1.290 12.199 1.00 0.00 O ATOM 921 CB VAL A 65 6.430 1.906 9.658 1.00 0.00 C ATOM 922 CG1 VAL A 65 7.672 2.583 9.075 1.00 0.00 C ATOM 923 CG2 VAL A 65 6.432 0.405 9.359 1.00 0.00 C ATOM 0 H VAL A 65 5.509 4.016 10.618 1.00 0.00 H new ATOM 0 HA VAL A 65 5.823 1.294 11.593 1.00 0.00 H new ATOM 0 HB VAL A 65 5.554 2.343 9.178 1.00 0.00 H new ATOM 0 HG11 VAL A 65 7.726 2.385 8.005 1.00 0.00 H new ATOM 0 HG12 VAL A 65 7.613 3.658 9.242 1.00 0.00 H new ATOM 0 HG13 VAL A 65 8.564 2.189 9.562 1.00 0.00 H new ATOM 0 HG21 VAL A 65 6.510 0.248 8.283 1.00 0.00 H new ATOM 0 HG22 VAL A 65 7.281 -0.064 9.857 1.00 0.00 H new ATOM 0 HG23 VAL A 65 5.506 -0.040 9.724 1.00 0.00 H new ATOM 933 N LYS A 66 8.109 3.536 12.016 1.00 0.00 N ATOM 934 CA LYS A 66 9.387 3.809 12.654 1.00 0.00 C ATOM 935 C LYS A 66 9.489 3.002 13.950 1.00 0.00 C ATOM 936 O LYS A 66 10.527 2.408 14.235 1.00 0.00 O ATOM 937 CB LYS A 66 9.576 5.315 12.849 1.00 0.00 C ATOM 938 CG LYS A 66 10.562 5.881 11.824 1.00 0.00 C ATOM 939 CD LYS A 66 11.992 5.854 12.366 1.00 0.00 C ATOM 940 CE LYS A 66 12.939 6.636 11.452 1.00 0.00 C ATOM 941 NZ LYS A 66 14.320 6.117 11.571 1.00 0.00 N ATOM 0 H LYS A 66 7.593 4.365 11.722 1.00 0.00 H new ATOM 0 HA LYS A 66 10.209 3.488 12.014 1.00 0.00 H new ATOM 0 HB2 LYS A 66 8.615 5.821 12.753 1.00 0.00 H new ATOM 0 HB3 LYS A 66 9.941 5.512 13.857 1.00 0.00 H new ATOM 0 HG2 LYS A 66 10.507 5.301 10.903 1.00 0.00 H new ATOM 0 HG3 LYS A 66 10.284 6.905 11.573 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.013 6.281 13.369 1.00 0.00 H new ATOM 0 HD3 LYS A 66 12.333 4.822 12.452 1.00 0.00 H new ATOM 0 HE2 LYS A 66 12.603 6.558 10.418 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.918 7.693 11.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 14.949 6.658 10.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 14.644 6.214 12.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 14.339 5.114 11.297 1.00 0.00 H new ATOM 951 N GLU A 67 8.396 3.009 14.700 1.00 0.00 N ATOM 952 CA GLU A 67 8.349 2.285 15.959 1.00 0.00 C ATOM 953 C GLU A 67 7.907 0.839 15.724 1.00 0.00 C ATOM 954 O GLU A 67 8.714 -0.084 15.819 1.00 0.00 O ATOM 955 CB GLU A 67 7.428 2.985 16.960 1.00 0.00 C ATOM 956 CG GLU A 67 8.041 2.985 18.362 1.00 0.00 C ATOM 957 CD GLU A 67 8.472 4.396 18.770 1.00 0.00 C ATOM 958 OE1 GLU A 67 7.726 5.092 19.476 1.00 0.00 O ATOM 959 OE2 GLU A 67 9.627 4.762 18.330 1.00 0.00 O ATOM 0 H GLU A 67 7.537 3.504 14.460 1.00 0.00 H new ATOM 0 HA GLU A 67 9.352 2.272 16.386 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.248 4.011 16.638 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.461 2.483 16.982 1.00 0.00 H new ATOM 0 HG2 GLU A 67 7.317 2.600 19.080 1.00 0.00 H new ATOM 0 HG3 GLU A 67 8.901 2.316 18.387 1.00 0.00 H new ATOM 965 N GLN A 68 6.625 0.688 15.422 1.00 0.00 N ATOM 966 CA GLN A 68 6.065 -0.630 15.173 1.00 0.00 C ATOM 967 C GLN A 68 4.632 -0.507 14.654 1.00 0.00 C ATOM 968 O GLN A 68 3.897 0.393 15.055 1.00 0.00 O ATOM 969 CB GLN A 68 6.121 -1.496 16.434 1.00 0.00 C ATOM 970 CG GLN A 68 5.305 -0.869 17.565 1.00 0.00 C ATOM 971 CD GLN A 68 4.444 -1.921 18.268 1.00 0.00 C ATOM 972 OE1 GLN A 68 3.409 -2.341 17.779 1.00 0.00 O ATOM 973 NE2 GLN A 68 4.929 -2.320 19.441 1.00 0.00 N ATOM 0 H GLN A 68 5.959 1.456 15.344 1.00 0.00 H new ATOM 0 HA GLN A 68 6.666 -1.122 14.408 1.00 0.00 H new ATOM 0 HB2 GLN A 68 5.738 -2.492 16.213 1.00 0.00 H new ATOM 0 HB3 GLN A 68 7.157 -1.616 16.751 1.00 0.00 H new ATOM 0 HG2 GLN A 68 5.975 -0.402 18.286 1.00 0.00 H new ATOM 0 HG3 GLN A 68 4.668 -0.081 17.165 1.00 0.00 H new ATOM 0 HE21 GLN A 68 5.802 -1.927 19.792 1.00 0.00 H new ATOM 0 HE22 GLN A 68 4.428 -3.019 19.989 1.00 0.00 H new ATOM 980 N ASP A 69 4.277 -1.428 13.769 1.00 0.00 N ATOM 981 CA ASP A 69 2.943 -1.434 13.191 1.00 0.00 C ATOM 982 C ASP A 69 2.699 -2.778 12.501 1.00 0.00 C ATOM 983 O ASP A 69 3.595 -3.619 12.434 1.00 0.00 O ATOM 984 CB ASP A 69 2.792 -0.330 12.143 1.00 0.00 C ATOM 985 CG ASP A 69 1.349 0.059 11.817 1.00 0.00 C ATOM 986 OD1 ASP A 69 0.436 -0.135 12.633 1.00 0.00 O ATOM 987 OD2 ASP A 69 1.177 0.588 10.653 1.00 0.00 O ATOM 0 H ASP A 69 4.889 -2.174 13.439 1.00 0.00 H new ATOM 0 HA ASP A 69 2.225 -1.268 13.995 1.00 0.00 H new ATOM 0 HB2 ASP A 69 3.321 0.557 12.492 1.00 0.00 H new ATOM 0 HB3 ASP A 69 3.282 -0.652 11.224 1.00 0.00 H new ATOM 992 N LEU A 70 1.481 -2.939 12.004 1.00 0.00 N ATOM 993 CA LEU A 70 1.107 -4.165 11.322 1.00 0.00 C ATOM 994 C LEU A 70 2.115 -4.452 10.207 1.00 0.00 C ATOM 995 O LEU A 70 2.445 -5.608 9.945 1.00 0.00 O ATOM 996 CB LEU A 70 -0.342 -4.088 10.836 1.00 0.00 C ATOM 997 CG LEU A 70 -1.418 -4.339 11.894 1.00 0.00 C ATOM 998 CD1 LEU A 70 -2.544 -3.308 11.786 1.00 0.00 C ATOM 999 CD2 LEU A 70 -1.945 -5.773 11.811 1.00 0.00 C ATOM 0 H LEU A 70 0.741 -2.240 12.061 1.00 0.00 H new ATOM 0 HA LEU A 70 1.144 -5.009 12.010 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.508 -3.101 10.405 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.474 -4.813 10.033 1.00 0.00 H new ATOM 0 HG LEU A 70 -0.964 -4.219 12.878 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.296 -3.509 12.549 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.137 -2.308 11.932 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -3.003 -3.372 10.799 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -2.709 -5.925 12.574 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -2.378 -5.945 10.825 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.125 -6.472 11.974 1.00 0.00 H new ATOM 1010 N SER A 71 2.576 -3.380 9.580 1.00 0.00 N ATOM 1011 CA SER A 71 3.539 -3.501 8.500 1.00 0.00 C ATOM 1012 C SER A 71 4.667 -4.452 8.907 1.00 0.00 C ATOM 1013 O SER A 71 5.070 -5.312 8.127 1.00 0.00 O ATOM 1014 CB SER A 71 4.111 -2.134 8.116 1.00 0.00 C ATOM 1015 OG SER A 71 4.216 -1.977 6.704 1.00 0.00 O ATOM 0 H SER A 71 2.300 -2.423 9.800 1.00 0.00 H new ATOM 0 HA SER A 71 3.025 -3.908 7.629 1.00 0.00 H new ATOM 0 HB2 SER A 71 3.475 -1.348 8.522 1.00 0.00 H new ATOM 0 HB3 SER A 71 5.095 -2.013 8.568 1.00 0.00 H new ATOM 0 HG SER A 71 4.583 -1.092 6.500 1.00 0.00 H new ATOM 1020 N ASP A 72 5.142 -4.266 10.130 1.00 0.00 N ATOM 1021 CA ASP A 72 6.214 -5.096 10.650 1.00 0.00 C ATOM 1022 C ASP A 72 5.899 -6.566 10.366 1.00 0.00 C ATOM 1023 O ASP A 72 6.702 -7.271 9.757 1.00 0.00 O ATOM 1024 CB ASP A 72 6.355 -4.928 12.165 1.00 0.00 C ATOM 1025 CG ASP A 72 6.797 -3.537 12.622 1.00 0.00 C ATOM 1026 OD1 ASP A 72 6.267 -2.515 12.162 1.00 0.00 O ATOM 1027 OD2 ASP A 72 7.740 -3.526 13.502 1.00 0.00 O ATOM 0 H ASP A 72 4.804 -3.552 10.775 1.00 0.00 H new ATOM 0 HA ASP A 72 7.141 -4.792 10.165 1.00 0.00 H new ATOM 0 HB2 ASP A 72 5.398 -5.160 12.632 1.00 0.00 H new ATOM 0 HB3 ASP A 72 7.075 -5.660 12.531 1.00 0.00 H new ATOM 1032 N GLU A 73 4.726 -6.985 10.819 1.00 0.00 N ATOM 1033 CA GLU A 73 4.295 -8.359 10.620 1.00 0.00 C ATOM 1034 C GLU A 73 4.647 -8.826 9.207 1.00 0.00 C ATOM 1035 O GLU A 73 5.214 -9.903 9.029 1.00 0.00 O ATOM 1036 CB GLU A 73 2.795 -8.507 10.889 1.00 0.00 C ATOM 1037 CG GLU A 73 2.519 -9.691 11.816 1.00 0.00 C ATOM 1038 CD GLU A 73 1.386 -10.563 11.271 1.00 0.00 C ATOM 1039 OE1 GLU A 73 1.349 -10.847 10.065 1.00 0.00 O ATOM 1040 OE2 GLU A 73 0.523 -10.948 12.149 1.00 0.00 O ATOM 0 H GLU A 73 4.061 -6.398 11.323 1.00 0.00 H new ATOM 0 HA GLU A 73 4.823 -8.992 11.333 1.00 0.00 H new ATOM 0 HB2 GLU A 73 2.410 -7.591 11.338 1.00 0.00 H new ATOM 0 HB3 GLU A 73 2.265 -8.647 9.947 1.00 0.00 H new ATOM 0 HG2 GLU A 73 3.423 -10.290 11.925 1.00 0.00 H new ATOM 0 HG3 GLU A 73 2.256 -9.326 12.809 1.00 0.00 H new ATOM 1046 N LYS A 74 4.295 -7.994 8.237 1.00 0.00 N ATOM 1047 CA LYS A 74 4.567 -8.310 6.845 1.00 0.00 C ATOM 1048 C LYS A 74 6.072 -8.212 6.589 1.00 0.00 C ATOM 1049 O LYS A 74 6.626 -8.994 5.819 1.00 0.00 O ATOM 1050 CB LYS A 74 3.726 -7.425 5.922 1.00 0.00 C ATOM 1051 CG LYS A 74 2.332 -8.018 5.713 1.00 0.00 C ATOM 1052 CD LYS A 74 1.265 -7.164 6.400 1.00 0.00 C ATOM 1053 CE LYS A 74 -0.139 -7.576 5.951 1.00 0.00 C ATOM 1054 NZ LYS A 74 -1.100 -6.472 6.175 1.00 0.00 N ATOM 0 H LYS A 74 3.824 -7.102 8.388 1.00 0.00 H new ATOM 0 HA LYS A 74 4.272 -9.335 6.621 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.640 -6.426 6.350 1.00 0.00 H new ATOM 0 HB3 LYS A 74 4.227 -7.317 4.960 1.00 0.00 H new ATOM 0 HG2 LYS A 74 2.118 -8.086 4.646 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.301 -9.033 6.109 1.00 0.00 H new ATOM 0 HD2 LYS A 74 1.350 -7.269 7.482 1.00 0.00 H new ATOM 0 HD3 LYS A 74 1.431 -6.112 6.168 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -0.125 -7.845 4.895 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -0.458 -8.461 6.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -2.047 -6.768 5.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -1.126 -6.234 7.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -0.803 -5.637 5.630 1.00 0.00 H new ATOM 1064 N VAL A 75 6.690 -7.243 7.250 1.00 0.00 N ATOM 1065 CA VAL A 75 8.121 -7.033 7.103 1.00 0.00 C ATOM 1066 C VAL A 75 8.865 -8.298 7.536 1.00 0.00 C ATOM 1067 O VAL A 75 9.987 -8.543 7.095 1.00 0.00 O ATOM 1068 CB VAL A 75 8.549 -5.790 7.885 1.00 0.00 C ATOM 1069 CG1 VAL A 75 10.072 -5.639 7.882 1.00 0.00 C ATOM 1070 CG2 VAL A 75 7.872 -4.534 7.333 1.00 0.00 C ATOM 0 H VAL A 75 6.227 -6.596 7.888 1.00 0.00 H new ATOM 0 HA VAL A 75 8.375 -6.848 6.059 1.00 0.00 H new ATOM 0 HB VAL A 75 8.226 -5.917 8.918 1.00 0.00 H new ATOM 0 HG11 VAL A 75 10.350 -4.748 8.445 1.00 0.00 H new ATOM 0 HG12 VAL A 75 10.525 -6.516 8.344 1.00 0.00 H new ATOM 0 HG13 VAL A 75 10.426 -5.545 6.855 1.00 0.00 H new ATOM 0 HG21 VAL A 75 8.194 -3.665 7.907 1.00 0.00 H new ATOM 0 HG22 VAL A 75 8.149 -4.401 6.287 1.00 0.00 H new ATOM 0 HG23 VAL A 75 6.790 -4.640 7.411 1.00 0.00 H new ATOM 1080 N GLY A 76 8.210 -9.068 8.392 1.00 0.00 N ATOM 1081 CA GLY A 76 8.796 -10.301 8.889 1.00 0.00 C ATOM 1082 C GLY A 76 9.048 -11.287 7.747 1.00 0.00 C ATOM 1083 O GLY A 76 10.196 -11.559 7.399 1.00 0.00 O ATOM 0 H GLY A 76 7.279 -8.862 8.754 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.734 -10.082 9.399 1.00 0.00 H new ATOM 0 HA3 GLY A 76 8.131 -10.753 9.625 1.00 0.00 H new ATOM 1087 N LEU A 77 7.957 -11.796 7.195 1.00 0.00 N ATOM 1088 CA LEU A 77 8.045 -12.746 6.098 1.00 0.00 C ATOM 1089 C LEU A 77 8.901 -12.149 4.979 1.00 0.00 C ATOM 1090 O LEU A 77 9.841 -12.785 4.506 1.00 0.00 O ATOM 1091 CB LEU A 77 6.647 -13.170 5.644 1.00 0.00 C ATOM 1092 CG LEU A 77 6.557 -14.518 4.923 1.00 0.00 C ATOM 1093 CD1 LEU A 77 7.363 -15.589 5.662 1.00 0.00 C ATOM 1094 CD2 LEU A 77 5.099 -14.935 4.721 1.00 0.00 C ATOM 0 H LEU A 77 7.006 -11.569 7.487 1.00 0.00 H new ATOM 0 HA LEU A 77 8.540 -13.661 6.424 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.997 -13.204 6.518 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.252 -12.399 4.982 1.00 0.00 H new ATOM 0 HG LEU A 77 7.000 -14.407 3.933 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.283 -16.537 5.130 1.00 0.00 H new ATOM 0 HD12 LEU A 77 8.409 -15.288 5.711 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.972 -15.706 6.673 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.063 -15.895 4.207 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.608 -15.024 5.690 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.585 -14.183 4.122 1.00 0.00 H new ATOM 1105 N LYS A 78 8.545 -10.934 4.590 1.00 0.00 N ATOM 1106 CA LYS A 78 9.270 -10.244 3.536 1.00 0.00 C ATOM 1107 C LYS A 78 10.773 -10.425 3.753 1.00 0.00 C ATOM 1108 O LYS A 78 11.475 -10.925 2.875 1.00 0.00 O ATOM 1109 CB LYS A 78 8.832 -8.780 3.455 1.00 0.00 C ATOM 1110 CG LYS A 78 9.738 -7.988 2.510 1.00 0.00 C ATOM 1111 CD LYS A 78 10.542 -6.935 3.275 1.00 0.00 C ATOM 1112 CE LYS A 78 10.659 -5.641 2.467 1.00 0.00 C ATOM 1113 NZ LYS A 78 9.559 -4.713 2.813 1.00 0.00 N ATOM 0 H LYS A 78 7.765 -10.409 4.985 1.00 0.00 H new ATOM 0 HA LYS A 78 9.034 -10.678 2.564 1.00 0.00 H new ATOM 0 HB2 LYS A 78 7.800 -8.724 3.107 1.00 0.00 H new ATOM 0 HB3 LYS A 78 8.858 -8.333 4.449 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.418 -8.668 1.997 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.134 -7.503 1.743 1.00 0.00 H new ATOM 0 HD2 LYS A 78 10.061 -6.729 4.231 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.537 -7.321 3.496 1.00 0.00 H new ATOM 0 HE2 LYS A 78 11.620 -5.166 2.667 1.00 0.00 H new ATOM 0 HE3 LYS A 78 10.630 -5.867 1.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 9.653 -3.840 2.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 8.646 -5.163 2.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 9.604 -4.484 3.826 1.00 0.00 H new ATOM 1123 N ILE A 79 11.224 -10.009 4.927 1.00 0.00 N ATOM 1124 CA ILE A 79 12.631 -10.120 5.271 1.00 0.00 C ATOM 1125 C ILE A 79 13.099 -11.556 5.029 1.00 0.00 C ATOM 1126 O ILE A 79 13.937 -11.802 4.163 1.00 0.00 O ATOM 1127 CB ILE A 79 12.875 -9.625 6.698 1.00 0.00 C ATOM 1128 CG1 ILE A 79 12.966 -8.098 6.741 1.00 0.00 C ATOM 1129 CG2 ILE A 79 14.112 -10.291 7.305 1.00 0.00 C ATOM 1130 CD1 ILE A 79 14.379 -7.623 6.393 1.00 0.00 C ATOM 0 H ILE A 79 10.639 -9.594 5.653 1.00 0.00 H new ATOM 0 HA ILE A 79 13.232 -9.476 4.629 1.00 0.00 H new ATOM 0 HB ILE A 79 12.021 -9.913 7.311 1.00 0.00 H new ATOM 0 HG12 ILE A 79 12.251 -7.668 6.040 1.00 0.00 H new ATOM 0 HG13 ILE A 79 12.693 -7.742 7.734 1.00 0.00 H new ATOM 0 HG21 ILE A 79 14.263 -9.922 8.319 1.00 0.00 H new ATOM 0 HG22 ILE A 79 13.968 -11.371 7.330 1.00 0.00 H new ATOM 0 HG23 ILE A 79 14.987 -10.055 6.699 1.00 0.00 H new ATOM 0 HD11 ILE A 79 14.416 -6.534 6.431 1.00 0.00 H new ATOM 0 HD12 ILE A 79 15.089 -8.036 7.110 1.00 0.00 H new ATOM 0 HD13 ILE A 79 14.640 -7.960 5.390 1.00 0.00 H new ATOM 1141 N LEU A 80 12.538 -12.467 5.812 1.00 0.00 N ATOM 1142 CA LEU A 80 12.888 -13.873 5.693 1.00 0.00 C ATOM 1143 C LEU A 80 12.920 -14.263 4.215 1.00 0.00 C ATOM 1144 O LEU A 80 13.721 -15.105 3.809 1.00 0.00 O ATOM 1145 CB LEU A 80 11.942 -14.732 6.535 1.00 0.00 C ATOM 1146 CG LEU A 80 12.572 -15.441 7.736 1.00 0.00 C ATOM 1147 CD1 LEU A 80 12.032 -14.876 9.051 1.00 0.00 C ATOM 1148 CD2 LEU A 80 12.378 -16.955 7.641 1.00 0.00 C ATOM 0 H LEU A 80 11.844 -12.259 6.530 1.00 0.00 H new ATOM 0 HA LEU A 80 13.886 -14.053 6.092 1.00 0.00 H new ATOM 0 HB2 LEU A 80 11.132 -14.098 6.896 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.493 -15.485 5.887 1.00 0.00 H new ATOM 0 HG LEU A 80 13.645 -15.252 7.721 1.00 0.00 H new ATOM 0 HD11 LEU A 80 12.496 -15.397 9.889 1.00 0.00 H new ATOM 0 HD12 LEU A 80 12.263 -13.813 9.112 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.952 -15.015 9.090 1.00 0.00 H new ATOM 0 HD21 LEU A 80 12.835 -17.435 8.506 1.00 0.00 H new ATOM 0 HD22 LEU A 80 11.313 -17.185 7.619 1.00 0.00 H new ATOM 0 HD23 LEU A 80 12.848 -17.326 6.730 1.00 0.00 H new ATOM 1159 N TYR A 81 12.041 -13.633 3.449 1.00 0.00 N ATOM 1160 CA TYR A 81 11.959 -13.904 2.024 1.00 0.00 C ATOM 1161 C TYR A 81 13.226 -13.438 1.304 1.00 0.00 C ATOM 1162 O TYR A 81 13.720 -14.118 0.406 1.00 0.00 O ATOM 1163 CB TYR A 81 10.767 -13.095 1.508 1.00 0.00 C ATOM 1164 CG TYR A 81 9.784 -13.907 0.663 1.00 0.00 C ATOM 1165 CD1 TYR A 81 8.736 -14.569 1.269 1.00 0.00 C ATOM 1166 CD2 TYR A 81 9.945 -13.978 -0.706 1.00 0.00 C ATOM 1167 CE1 TYR A 81 7.810 -15.334 0.473 1.00 0.00 C ATOM 1168 CE2 TYR A 81 9.020 -14.742 -1.502 1.00 0.00 C ATOM 1169 CZ TYR A 81 7.997 -15.382 -0.873 1.00 0.00 C ATOM 1170 OH TYR A 81 7.123 -16.104 -1.624 1.00 0.00 O ATOM 0 H TYR A 81 11.379 -12.935 3.789 1.00 0.00 H new ATOM 0 HA TYR A 81 11.848 -14.973 1.843 1.00 0.00 H new ATOM 0 HB2 TYR A 81 10.234 -12.670 2.358 1.00 0.00 H new ATOM 0 HB3 TYR A 81 11.138 -12.260 0.914 1.00 0.00 H new ATOM 0 HD1 TYR A 81 8.610 -14.514 2.340 1.00 0.00 H new ATOM 0 HD2 TYR A 81 10.765 -13.460 -1.180 1.00 0.00 H new ATOM 0 HE1 TYR A 81 6.986 -15.857 0.935 1.00 0.00 H new ATOM 0 HE2 TYR A 81 9.135 -14.806 -2.574 1.00 0.00 H new ATOM 0 HH TYR A 81 6.611 -16.705 -1.043 1.00 0.00 H new ATOM 1179 N LYS A 82 13.716 -12.281 1.725 1.00 0.00 N ATOM 1180 CA LYS A 82 14.915 -11.716 1.131 1.00 0.00 C ATOM 1181 C LYS A 82 16.146 -12.396 1.733 1.00 0.00 C ATOM 1182 O LYS A 82 17.085 -12.737 1.015 1.00 0.00 O ATOM 1183 CB LYS A 82 14.920 -10.193 1.279 1.00 0.00 C ATOM 1184 CG LYS A 82 15.729 -9.764 2.505 1.00 0.00 C ATOM 1185 CD LYS A 82 17.231 -9.891 2.243 1.00 0.00 C ATOM 1186 CE LYS A 82 17.918 -8.526 2.316 1.00 0.00 C ATOM 1187 NZ LYS A 82 17.857 -7.989 3.694 1.00 0.00 N ATOM 0 H LYS A 82 13.304 -11.720 2.470 1.00 0.00 H new ATOM 0 HA LYS A 82 14.936 -11.909 0.058 1.00 0.00 H new ATOM 0 HB2 LYS A 82 15.342 -9.738 0.383 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.896 -9.829 1.369 1.00 0.00 H new ATOM 0 HG2 LYS A 82 15.487 -8.733 2.762 1.00 0.00 H new ATOM 0 HG3 LYS A 82 15.452 -10.379 3.361 1.00 0.00 H new ATOM 0 HD2 LYS A 82 17.676 -10.565 2.975 1.00 0.00 H new ATOM 0 HD3 LYS A 82 17.396 -10.333 1.260 1.00 0.00 H new ATOM 0 HE2 LYS A 82 18.957 -8.618 2.001 1.00 0.00 H new ATOM 0 HE3 LYS A 82 17.436 -7.832 1.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 18.622 -7.298 3.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 16.939 -7.525 3.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 17.968 -8.767 4.375 1.00 0.00 H new ATOM 1197 N LEU A 83 16.103 -12.573 3.045 1.00 0.00 N ATOM 1198 CA LEU A 83 17.203 -13.206 3.752 1.00 0.00 C ATOM 1199 C LEU A 83 17.375 -14.638 3.241 1.00 0.00 C ATOM 1200 O LEU A 83 18.356 -14.946 2.565 1.00 0.00 O ATOM 1201 CB LEU A 83 16.991 -13.115 5.265 1.00 0.00 C ATOM 1202 CG LEU A 83 18.227 -12.762 6.094 1.00 0.00 C ATOM 1203 CD1 LEU A 83 17.900 -11.694 7.140 1.00 0.00 C ATOM 1204 CD2 LEU A 83 18.839 -14.014 6.728 1.00 0.00 C ATOM 0 H LEU A 83 15.323 -12.289 3.637 1.00 0.00 H new ATOM 0 HA LEU A 83 18.137 -12.681 3.552 1.00 0.00 H new ATOM 0 HB2 LEU A 83 16.221 -12.368 5.460 1.00 0.00 H new ATOM 0 HB3 LEU A 83 16.603 -14.071 5.616 1.00 0.00 H new ATOM 0 HG LEU A 83 18.976 -12.340 5.425 1.00 0.00 H new ATOM 0 HD11 LEU A 83 18.796 -11.462 7.715 1.00 0.00 H new ATOM 0 HD12 LEU A 83 17.545 -10.792 6.641 1.00 0.00 H new ATOM 0 HD13 LEU A 83 17.125 -12.066 7.810 1.00 0.00 H new ATOM 0 HD21 LEU A 83 19.716 -13.735 7.312 1.00 0.00 H new ATOM 0 HD22 LEU A 83 18.105 -14.488 7.380 1.00 0.00 H new ATOM 0 HD23 LEU A 83 19.132 -14.712 5.944 1.00 0.00 H new ATOM 1215 N MET A 84 16.406 -15.475 3.581 1.00 0.00 N ATOM 1216 CA MET A 84 16.438 -16.866 3.166 1.00 0.00 C ATOM 1217 C MET A 84 16.802 -16.988 1.684 1.00 0.00 C ATOM 1218 O MET A 84 17.323 -18.014 1.251 1.00 0.00 O ATOM 1219 CB MET A 84 15.069 -17.504 3.409 1.00 0.00 C ATOM 1220 CG MET A 84 15.152 -19.029 3.323 1.00 0.00 C ATOM 1221 SD MET A 84 15.526 -19.713 4.929 1.00 0.00 S ATOM 1222 CE MET A 84 13.874 -20.010 5.533 1.00 0.00 C ATOM 0 H MET A 84 15.593 -15.216 4.140 1.00 0.00 H new ATOM 0 HA MET A 84 17.198 -17.382 3.752 1.00 0.00 H new ATOM 0 HB2 MET A 84 14.696 -17.211 4.391 1.00 0.00 H new ATOM 0 HB3 MET A 84 14.355 -17.133 2.674 1.00 0.00 H new ATOM 0 HG2 MET A 84 14.208 -19.433 2.958 1.00 0.00 H new ATOM 0 HG3 MET A 84 15.921 -19.320 2.607 1.00 0.00 H new ATOM 0 HE1 MET A 84 13.906 -20.183 6.609 1.00 0.00 H new ATOM 0 HE2 MET A 84 13.248 -19.142 5.323 1.00 0.00 H new ATOM 0 HE3 MET A 84 13.457 -20.886 5.036 1.00 0.00 H new ATOM 1230 N ASP A 85 16.511 -15.925 0.948 1.00 0.00 N ATOM 1231 CA ASP A 85 16.801 -15.899 -0.476 1.00 0.00 C ATOM 1232 C ASP A 85 18.316 -15.942 -0.685 1.00 0.00 C ATOM 1233 O ASP A 85 18.936 -14.918 -0.967 1.00 0.00 O ATOM 1234 CB ASP A 85 16.271 -14.618 -1.123 1.00 0.00 C ATOM 1235 CG ASP A 85 15.277 -14.834 -2.266 1.00 0.00 C ATOM 1236 OD1 ASP A 85 14.963 -15.977 -2.632 1.00 0.00 O ATOM 1237 OD2 ASP A 85 14.813 -13.754 -2.797 1.00 0.00 O ATOM 0 H ASP A 85 16.078 -15.076 1.311 1.00 0.00 H new ATOM 0 HA ASP A 85 16.317 -16.761 -0.934 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.791 -14.012 -0.354 1.00 0.00 H new ATOM 0 HB3 ASP A 85 17.116 -14.043 -1.501 1.00 0.00 H new ATOM 1242 N ALA A 86 18.868 -17.137 -0.536 1.00 0.00 N ATOM 1243 CA ALA A 86 20.299 -17.327 -0.705 1.00 0.00 C ATOM 1244 C ALA A 86 20.593 -17.685 -2.164 1.00 0.00 C ATOM 1245 O ALA A 86 21.615 -17.278 -2.713 1.00 0.00 O ATOM 1246 CB ALA A 86 20.790 -18.399 0.269 1.00 0.00 C ATOM 0 H ALA A 86 18.350 -17.984 -0.300 1.00 0.00 H new ATOM 0 HA ALA A 86 20.838 -16.408 -0.476 1.00 0.00 H new ATOM 0 HB1 ALA A 86 21.863 -18.542 0.142 1.00 0.00 H new ATOM 0 HB2 ALA A 86 20.584 -18.083 1.292 1.00 0.00 H new ATOM 0 HB3 ALA A 86 20.273 -19.337 0.068 1.00 0.00 H new ATOM 1252 N ASP A 87 19.678 -18.444 -2.749 1.00 0.00 N ATOM 1253 CA ASP A 87 19.826 -18.861 -4.133 1.00 0.00 C ATOM 1254 C ASP A 87 19.049 -17.902 -5.037 1.00 0.00 C ATOM 1255 O ASP A 87 19.507 -17.563 -6.127 1.00 0.00 O ATOM 1256 CB ASP A 87 19.267 -20.269 -4.346 1.00 0.00 C ATOM 1257 CG ASP A 87 18.827 -20.581 -5.778 1.00 0.00 C ATOM 1258 OD1 ASP A 87 19.551 -21.239 -6.540 1.00 0.00 O ATOM 1259 OD2 ASP A 87 17.671 -20.110 -6.108 1.00 0.00 O ATOM 0 H ASP A 87 18.832 -18.781 -2.290 1.00 0.00 H new ATOM 0 HA ASP A 87 20.889 -18.854 -4.375 1.00 0.00 H new ATOM 0 HB2 ASP A 87 20.025 -20.993 -4.049 1.00 0.00 H new ATOM 0 HB3 ASP A 87 18.415 -20.409 -3.681 1.00 0.00 H new ATOM 1264 N GLY A 88 17.887 -17.494 -4.551 1.00 0.00 N ATOM 1265 CA GLY A 88 17.042 -16.580 -5.301 1.00 0.00 C ATOM 1266 C GLY A 88 17.774 -15.269 -5.593 1.00 0.00 C ATOM 1267 O GLY A 88 17.920 -14.879 -6.750 1.00 0.00 O ATOM 0 H GLY A 88 17.510 -17.779 -3.647 1.00 0.00 H new ATOM 0 HA2 GLY A 88 16.738 -17.047 -6.238 1.00 0.00 H new ATOM 0 HA3 GLY A 88 16.132 -16.375 -4.737 1.00 0.00 H new ATOM 1271 N ASP A 89 18.215 -14.624 -4.523 1.00 0.00 N ATOM 1272 CA ASP A 89 18.929 -13.365 -4.650 1.00 0.00 C ATOM 1273 C ASP A 89 17.929 -12.242 -4.926 1.00 0.00 C ATOM 1274 O ASP A 89 18.314 -11.148 -5.336 1.00 0.00 O ATOM 1275 CB ASP A 89 19.923 -13.410 -5.812 1.00 0.00 C ATOM 1276 CG ASP A 89 20.449 -14.803 -6.160 1.00 0.00 C ATOM 1277 OD1 ASP A 89 20.492 -15.195 -7.335 1.00 0.00 O ATOM 1278 OD2 ASP A 89 20.832 -15.509 -5.150 1.00 0.00 O ATOM 0 H ASP A 89 18.092 -14.950 -3.564 1.00 0.00 H new ATOM 0 HA ASP A 89 19.470 -13.189 -3.720 1.00 0.00 H new ATOM 0 HB2 ASP A 89 19.445 -12.988 -6.696 1.00 0.00 H new ATOM 0 HB3 ASP A 89 20.770 -12.768 -5.570 1.00 0.00 H new ATOM 1283 N GLY A 90 16.662 -12.550 -4.690 1.00 0.00 N ATOM 1284 CA GLY A 90 15.602 -11.579 -4.908 1.00 0.00 C ATOM 1285 C GLY A 90 14.253 -12.276 -5.104 1.00 0.00 C ATOM 1286 O GLY A 90 13.281 -11.955 -4.422 1.00 0.00 O ATOM 0 H GLY A 90 16.345 -13.458 -4.350 1.00 0.00 H new ATOM 0 HA2 GLY A 90 15.545 -10.900 -4.057 1.00 0.00 H new ATOM 0 HA3 GLY A 90 15.833 -10.973 -5.784 1.00 0.00 H new ATOM 1290 N LYS A 91 14.238 -13.214 -6.040 1.00 0.00 N ATOM 1291 CA LYS A 91 13.025 -13.957 -6.334 1.00 0.00 C ATOM 1292 C LYS A 91 13.099 -15.332 -5.667 1.00 0.00 C ATOM 1293 O LYS A 91 14.170 -15.934 -5.594 1.00 0.00 O ATOM 1294 CB LYS A 91 12.788 -14.019 -7.844 1.00 0.00 C ATOM 1295 CG LYS A 91 13.507 -15.219 -8.463 1.00 0.00 C ATOM 1296 CD LYS A 91 14.850 -14.802 -9.066 1.00 0.00 C ATOM 1297 CE LYS A 91 15.748 -16.018 -9.301 1.00 0.00 C ATOM 1298 NZ LYS A 91 17.080 -15.594 -9.787 1.00 0.00 N ATOM 0 H LYS A 91 15.046 -13.476 -6.604 1.00 0.00 H new ATOM 0 HA LYS A 91 12.156 -13.447 -5.918 1.00 0.00 H new ATOM 0 HB2 LYS A 91 11.719 -14.088 -8.045 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.142 -13.099 -8.309 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.667 -15.983 -7.703 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.880 -15.664 -9.235 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.683 -14.281 -10.009 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.350 -14.100 -8.399 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.855 -16.582 -8.375 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.284 -16.684 -10.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 17.550 -16.395 -10.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 16.970 -14.813 -10.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 17.658 -15.276 -8.983 1.00 0.00 H new ATOM 1308 N LEU A 92 11.949 -15.789 -5.195 1.00 0.00 N ATOM 1309 CA LEU A 92 11.871 -17.082 -4.536 1.00 0.00 C ATOM 1310 C LEU A 92 11.278 -18.108 -5.505 1.00 0.00 C ATOM 1311 O LEU A 92 10.131 -17.976 -5.929 1.00 0.00 O ATOM 1312 CB LEU A 92 11.103 -16.966 -3.218 1.00 0.00 C ATOM 1313 CG LEU A 92 11.934 -17.119 -1.942 1.00 0.00 C ATOM 1314 CD1 LEU A 92 12.190 -15.761 -1.288 1.00 0.00 C ATOM 1315 CD2 LEU A 92 11.277 -18.107 -0.976 1.00 0.00 C ATOM 0 H LEU A 92 11.063 -15.287 -5.256 1.00 0.00 H new ATOM 0 HA LEU A 92 12.867 -17.434 -4.268 1.00 0.00 H new ATOM 0 HB2 LEU A 92 10.609 -15.994 -3.192 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.318 -17.722 -3.210 1.00 0.00 H new ATOM 0 HG LEU A 92 12.905 -17.532 -2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 92 12.782 -15.899 -0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 92 12.732 -15.119 -1.983 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.238 -15.296 -1.031 1.00 0.00 H new ATOM 0 HD21 LEU A 92 11.887 -18.198 -0.077 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.285 -17.746 -0.706 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.190 -19.082 -1.456 1.00 0.00 H new ATOM 1326 N THR A 93 12.087 -19.107 -5.825 1.00 0.00 N ATOM 1327 CA THR A 93 11.657 -20.156 -6.735 1.00 0.00 C ATOM 1328 C THR A 93 10.732 -21.139 -6.016 1.00 0.00 C ATOM 1329 O THR A 93 10.701 -21.184 -4.787 1.00 0.00 O ATOM 1330 CB THR A 93 12.907 -20.814 -7.321 1.00 0.00 C ATOM 1331 OG1 THR A 93 13.622 -21.279 -6.180 1.00 0.00 O ATOM 1332 CG2 THR A 93 13.854 -19.802 -7.968 1.00 0.00 C ATOM 0 H THR A 93 13.038 -19.213 -5.471 1.00 0.00 H new ATOM 0 HA THR A 93 11.070 -19.750 -7.559 1.00 0.00 H new ATOM 0 HB THR A 93 12.612 -21.558 -8.061 1.00 0.00 H new ATOM 0 HG1 THR A 93 14.351 -20.657 -5.975 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.724 -20.322 -8.368 1.00 0.00 H new ATOM 0 HG22 THR A 93 13.337 -19.285 -8.777 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.176 -19.076 -7.221 1.00 0.00 H new ATOM 1340 N LYS A 94 10.000 -21.903 -6.813 1.00 0.00 N ATOM 1341 CA LYS A 94 9.076 -22.885 -6.269 1.00 0.00 C ATOM 1342 C LYS A 94 9.650 -23.451 -4.969 1.00 0.00 C ATOM 1343 O LYS A 94 9.249 -23.043 -3.879 1.00 0.00 O ATOM 1344 CB LYS A 94 8.750 -23.952 -7.314 1.00 0.00 C ATOM 1345 CG LYS A 94 7.730 -24.957 -6.773 1.00 0.00 C ATOM 1346 CD LYS A 94 7.930 -26.335 -7.407 1.00 0.00 C ATOM 1347 CE LYS A 94 7.663 -27.449 -6.391 1.00 0.00 C ATOM 1348 NZ LYS A 94 6.443 -28.203 -6.758 1.00 0.00 N ATOM 0 H LYS A 94 10.028 -21.862 -7.832 1.00 0.00 H new ATOM 0 HA LYS A 94 8.124 -22.416 -6.021 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.356 -23.477 -8.213 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.662 -24.474 -7.603 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.828 -25.033 -5.690 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.720 -24.602 -6.977 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.261 -26.448 -8.260 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.948 -26.420 -7.787 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.517 -28.125 -6.351 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.548 -27.021 -5.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.276 -28.955 -6.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.628 -27.558 -6.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 6.567 -28.627 -7.699 1.00 0.00 H new ATOM 1358 N GLU A 95 10.577 -24.383 -5.126 1.00 0.00 N ATOM 1359 CA GLU A 95 11.210 -25.011 -3.978 1.00 0.00 C ATOM 1360 C GLU A 95 11.419 -23.986 -2.861 1.00 0.00 C ATOM 1361 O GLU A 95 10.900 -24.150 -1.758 1.00 0.00 O ATOM 1362 CB GLU A 95 12.534 -25.669 -4.372 1.00 0.00 C ATOM 1363 CG GLU A 95 12.295 -26.880 -5.276 1.00 0.00 C ATOM 1364 CD GLU A 95 13.600 -27.346 -5.924 1.00 0.00 C ATOM 1365 OE1 GLU A 95 14.213 -28.318 -5.456 1.00 0.00 O ATOM 1366 OE2 GLU A 95 13.975 -26.661 -6.951 1.00 0.00 O ATOM 0 H GLU A 95 10.906 -24.719 -6.031 1.00 0.00 H new ATOM 0 HA GLU A 95 10.549 -25.795 -3.608 1.00 0.00 H new ATOM 0 HB2 GLU A 95 13.165 -24.945 -4.887 1.00 0.00 H new ATOM 0 HB3 GLU A 95 13.071 -25.980 -3.476 1.00 0.00 H new ATOM 0 HG2 GLU A 95 11.863 -27.694 -4.693 1.00 0.00 H new ATOM 0 HG3 GLU A 95 11.572 -26.623 -6.050 1.00 0.00 H new ATOM 1372 N GLU A 96 12.181 -22.951 -3.186 1.00 0.00 N ATOM 1373 CA GLU A 96 12.464 -21.900 -2.224 1.00 0.00 C ATOM 1374 C GLU A 96 11.196 -21.530 -1.452 1.00 0.00 C ATOM 1375 O GLU A 96 11.148 -21.665 -0.230 1.00 0.00 O ATOM 1376 CB GLU A 96 13.064 -20.672 -2.914 1.00 0.00 C ATOM 1377 CG GLU A 96 14.520 -20.924 -3.310 1.00 0.00 C ATOM 1378 CD GLU A 96 15.181 -19.639 -3.814 1.00 0.00 C ATOM 1379 OE1 GLU A 96 15.388 -18.700 -3.029 1.00 0.00 O ATOM 1380 OE2 GLU A 96 15.482 -19.635 -5.068 1.00 0.00 O ATOM 0 H GLU A 96 12.611 -22.818 -4.102 1.00 0.00 H new ATOM 0 HA GLU A 96 13.201 -22.274 -1.514 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.479 -20.426 -3.801 1.00 0.00 H new ATOM 0 HB3 GLU A 96 13.008 -19.812 -2.247 1.00 0.00 H new ATOM 0 HG2 GLU A 96 15.072 -21.309 -2.453 1.00 0.00 H new ATOM 0 HG3 GLU A 96 14.563 -21.688 -4.086 1.00 0.00 H new ATOM 1386 N VAL A 97 10.201 -21.070 -2.197 1.00 0.00 N ATOM 1387 CA VAL A 97 8.937 -20.680 -1.597 1.00 0.00 C ATOM 1388 C VAL A 97 8.340 -21.875 -0.851 1.00 0.00 C ATOM 1389 O VAL A 97 8.295 -21.885 0.377 1.00 0.00 O ATOM 1390 CB VAL A 97 8.001 -20.117 -2.669 1.00 0.00 C ATOM 1391 CG1 VAL A 97 6.552 -20.527 -2.402 1.00 0.00 C ATOM 1392 CG2 VAL A 97 8.132 -18.596 -2.767 1.00 0.00 C ATOM 0 H VAL A 97 10.245 -20.959 -3.210 1.00 0.00 H new ATOM 0 HA VAL A 97 9.090 -19.885 -0.867 1.00 0.00 H new ATOM 0 HB VAL A 97 8.297 -20.541 -3.629 1.00 0.00 H new ATOM 0 HG11 VAL A 97 5.908 -20.114 -3.178 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.475 -21.614 -2.407 1.00 0.00 H new ATOM 0 HG13 VAL A 97 6.239 -20.146 -1.430 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.456 -18.221 -3.536 1.00 0.00 H new ATOM 0 HG22 VAL A 97 7.875 -18.146 -1.808 1.00 0.00 H new ATOM 0 HG23 VAL A 97 9.158 -18.335 -3.027 1.00 0.00 H new ATOM 1402 N THR A 98 7.897 -22.854 -1.627 1.00 0.00 N ATOM 1403 CA THR A 98 7.306 -24.051 -1.055 1.00 0.00 C ATOM 1404 C THR A 98 7.929 -24.356 0.309 1.00 0.00 C ATOM 1405 O THR A 98 7.227 -24.403 1.319 1.00 0.00 O ATOM 1406 CB THR A 98 7.470 -25.190 -2.064 1.00 0.00 C ATOM 1407 OG1 THR A 98 8.859 -25.175 -2.380 1.00 0.00 O ATOM 1408 CG2 THR A 98 6.782 -24.893 -3.398 1.00 0.00 C ATOM 0 H THR A 98 7.936 -22.842 -2.646 1.00 0.00 H new ATOM 0 HA THR A 98 6.241 -23.913 -0.868 1.00 0.00 H new ATOM 0 HB THR A 98 7.065 -26.110 -1.643 1.00 0.00 H new ATOM 0 HG1 THR A 98 9.227 -24.286 -2.196 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.929 -25.732 -4.078 1.00 0.00 H new ATOM 0 HG22 THR A 98 5.715 -24.743 -3.232 1.00 0.00 H new ATOM 0 HG23 THR A 98 7.211 -23.992 -3.836 1.00 0.00 H new ATOM 1416 N THR A 99 9.238 -24.553 0.295 1.00 0.00 N ATOM 1417 CA THR A 99 9.963 -24.851 1.518 1.00 0.00 C ATOM 1418 C THR A 99 9.845 -23.687 2.505 1.00 0.00 C ATOM 1419 O THR A 99 9.546 -23.894 3.681 1.00 0.00 O ATOM 1420 CB THR A 99 11.408 -25.184 1.142 1.00 0.00 C ATOM 1421 OG1 THR A 99 11.585 -26.523 1.594 1.00 0.00 O ATOM 1422 CG2 THR A 99 12.426 -24.379 1.955 1.00 0.00 C ATOM 0 H THR A 99 9.816 -24.512 -0.544 1.00 0.00 H new ATOM 0 HA THR A 99 9.538 -25.715 2.029 1.00 0.00 H new ATOM 0 HB THR A 99 11.559 -24.993 0.080 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.496 -26.820 1.388 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.435 -24.654 1.649 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.271 -23.314 1.780 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.297 -24.595 3.016 1.00 0.00 H new ATOM 1430 N PHE A 100 10.086 -22.490 1.991 1.00 0.00 N ATOM 1431 CA PHE A 100 10.010 -21.293 2.812 1.00 0.00 C ATOM 1432 C PHE A 100 8.594 -21.090 3.354 1.00 0.00 C ATOM 1433 O PHE A 100 8.354 -21.252 4.550 1.00 0.00 O ATOM 1434 CB PHE A 100 10.373 -20.110 1.913 1.00 0.00 C ATOM 1435 CG PHE A 100 10.306 -18.752 2.614 1.00 0.00 C ATOM 1436 CD1 PHE A 100 9.145 -18.043 2.612 1.00 0.00 C ATOM 1437 CD2 PHE A 100 11.407 -18.254 3.240 1.00 0.00 C ATOM 1438 CE1 PHE A 100 9.082 -16.783 3.263 1.00 0.00 C ATOM 1439 CE2 PHE A 100 11.343 -16.993 3.890 1.00 0.00 C ATOM 1440 CZ PHE A 100 10.183 -16.284 3.889 1.00 0.00 C ATOM 0 H PHE A 100 10.334 -22.323 1.016 1.00 0.00 H new ATOM 0 HA PHE A 100 10.687 -21.381 3.662 1.00 0.00 H new ATOM 0 HB2 PHE A 100 11.381 -20.258 1.525 1.00 0.00 H new ATOM 0 HB3 PHE A 100 9.700 -20.098 1.056 1.00 0.00 H new ATOM 0 HD1 PHE A 100 8.271 -18.439 2.115 1.00 0.00 H new ATOM 0 HD2 PHE A 100 12.329 -18.817 3.242 1.00 0.00 H new ATOM 0 HE1 PHE A 100 8.160 -16.220 3.262 1.00 0.00 H new ATOM 0 HE2 PHE A 100 12.217 -16.597 4.386 1.00 0.00 H new ATOM 0 HZ PHE A 100 10.135 -15.326 4.384 1.00 0.00 H new ATOM 1449 N PHE A 101 7.692 -20.738 2.449 1.00 0.00 N ATOM 1450 CA PHE A 101 6.307 -20.510 2.822 1.00 0.00 C ATOM 1451 C PHE A 101 5.809 -21.600 3.773 1.00 0.00 C ATOM 1452 O PHE A 101 4.949 -21.349 4.616 1.00 0.00 O ATOM 1453 CB PHE A 101 5.484 -20.559 1.533 1.00 0.00 C ATOM 1454 CG PHE A 101 4.552 -19.361 1.344 1.00 0.00 C ATOM 1455 CD1 PHE A 101 5.060 -18.098 1.343 1.00 0.00 C ATOM 1456 CD2 PHE A 101 3.216 -19.556 1.176 1.00 0.00 C ATOM 1457 CE1 PHE A 101 4.196 -16.985 1.167 1.00 0.00 C ATOM 1458 CE2 PHE A 101 2.352 -18.443 0.999 1.00 0.00 C ATOM 1459 CZ PHE A 101 2.860 -17.182 0.999 1.00 0.00 C ATOM 0 H PHE A 101 7.894 -20.605 1.458 1.00 0.00 H new ATOM 0 HA PHE A 101 6.211 -19.551 3.330 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.163 -20.616 0.682 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.890 -21.473 1.528 1.00 0.00 H new ATOM 0 HD1 PHE A 101 6.120 -17.943 1.476 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.812 -20.558 1.177 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.599 -15.983 1.166 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.292 -18.598 0.864 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.203 -16.336 0.866 1.00 0.00 H new ATOM 1468 N LYS A 102 6.370 -22.789 3.607 1.00 0.00 N ATOM 1469 CA LYS A 102 5.994 -23.917 4.439 1.00 0.00 C ATOM 1470 C LYS A 102 6.588 -23.734 5.838 1.00 0.00 C ATOM 1471 O LYS A 102 5.912 -23.968 6.838 1.00 0.00 O ATOM 1472 CB LYS A 102 6.393 -25.234 3.770 1.00 0.00 C ATOM 1473 CG LYS A 102 5.404 -25.609 2.664 1.00 0.00 C ATOM 1474 CD LYS A 102 5.999 -26.663 1.730 1.00 0.00 C ATOM 1475 CE LYS A 102 5.481 -28.060 2.079 1.00 0.00 C ATOM 1476 NZ LYS A 102 6.234 -29.094 1.334 1.00 0.00 N ATOM 0 H LYS A 102 7.083 -22.995 2.907 1.00 0.00 H new ATOM 0 HA LYS A 102 4.911 -23.960 4.554 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.395 -25.144 3.351 1.00 0.00 H new ATOM 0 HB3 LYS A 102 6.429 -26.028 4.515 1.00 0.00 H new ATOM 0 HG2 LYS A 102 4.484 -25.989 3.108 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.138 -24.720 2.092 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.744 -26.424 0.697 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.086 -26.646 1.802 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.578 -28.233 3.151 1.00 0.00 H new ATOM 0 HE3 LYS A 102 4.420 -28.131 1.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.869 -30.036 1.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.120 -28.938 0.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.242 -29.036 1.583 1.00 0.00 H new ATOM 1486 N LYS A 103 7.846 -23.317 5.862 1.00 0.00 N ATOM 1487 CA LYS A 103 8.538 -23.100 7.121 1.00 0.00 C ATOM 1488 C LYS A 103 7.827 -21.996 7.905 1.00 0.00 C ATOM 1489 O LYS A 103 7.802 -22.019 9.135 1.00 0.00 O ATOM 1490 CB LYS A 103 10.022 -22.821 6.874 1.00 0.00 C ATOM 1491 CG LYS A 103 10.659 -22.134 8.084 1.00 0.00 C ATOM 1492 CD LYS A 103 12.095 -22.615 8.296 1.00 0.00 C ATOM 1493 CE LYS A 103 12.122 -24.072 8.762 1.00 0.00 C ATOM 1494 NZ LYS A 103 13.489 -24.458 9.177 1.00 0.00 N ATOM 0 H LYS A 103 8.403 -23.124 5.030 1.00 0.00 H new ATOM 0 HA LYS A 103 8.504 -24.000 7.735 1.00 0.00 H new ATOM 0 HB2 LYS A 103 10.542 -23.756 6.667 1.00 0.00 H new ATOM 0 HB3 LYS A 103 10.135 -22.191 5.992 1.00 0.00 H new ATOM 0 HG2 LYS A 103 10.652 -21.054 7.939 1.00 0.00 H new ATOM 0 HG3 LYS A 103 10.068 -22.340 8.976 1.00 0.00 H new ATOM 0 HD2 LYS A 103 12.656 -22.516 7.367 1.00 0.00 H new ATOM 0 HD3 LYS A 103 12.588 -21.984 9.035 1.00 0.00 H new ATOM 0 HE2 LYS A 103 11.431 -24.207 9.594 1.00 0.00 H new ATOM 0 HE3 LYS A 103 11.782 -24.724 7.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 13.490 -25.450 9.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 14.140 -24.348 8.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 13.800 -23.847 9.960 1.00 0.00 H new ATOM 1504 N PHE A 104 7.265 -21.053 7.161 1.00 0.00 N ATOM 1505 CA PHE A 104 6.556 -19.943 7.772 1.00 0.00 C ATOM 1506 C PHE A 104 5.256 -20.415 8.426 1.00 0.00 C ATOM 1507 O PHE A 104 5.070 -20.255 9.631 1.00 0.00 O ATOM 1508 CB PHE A 104 6.219 -18.957 6.650 1.00 0.00 C ATOM 1509 CG PHE A 104 5.384 -17.758 7.106 1.00 0.00 C ATOM 1510 CD1 PHE A 104 5.963 -16.761 7.827 1.00 0.00 C ATOM 1511 CD2 PHE A 104 4.063 -17.690 6.789 1.00 0.00 C ATOM 1512 CE1 PHE A 104 5.187 -15.649 8.250 1.00 0.00 C ATOM 1513 CE2 PHE A 104 3.288 -16.578 7.212 1.00 0.00 C ATOM 1514 CZ PHE A 104 3.867 -15.581 7.933 1.00 0.00 C ATOM 0 H PHE A 104 7.287 -21.036 6.141 1.00 0.00 H new ATOM 0 HA PHE A 104 7.175 -19.486 8.545 1.00 0.00 H new ATOM 0 HB2 PHE A 104 7.147 -18.594 6.208 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.678 -19.486 5.865 1.00 0.00 H new ATOM 0 HD1 PHE A 104 7.012 -16.815 8.078 1.00 0.00 H new ATOM 0 HD2 PHE A 104 3.604 -18.482 6.216 1.00 0.00 H new ATOM 0 HE1 PHE A 104 5.646 -14.857 8.824 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.239 -16.524 6.961 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.278 -14.735 8.254 1.00 0.00 H new ATOM 1523 N GLY A 105 4.390 -20.987 7.602 1.00 0.00 N ATOM 1524 CA GLY A 105 3.113 -21.485 8.086 1.00 0.00 C ATOM 1525 C GLY A 105 2.055 -21.442 6.983 1.00 0.00 C ATOM 1526 O GLY A 105 0.920 -21.031 7.221 1.00 0.00 O ATOM 0 H GLY A 105 4.547 -21.117 6.603 1.00 0.00 H new ATOM 0 HA2 GLY A 105 3.229 -22.508 8.444 1.00 0.00 H new ATOM 0 HA3 GLY A 105 2.783 -20.886 8.935 1.00 0.00 H new ATOM 1530 N TYR A 106 2.464 -21.872 5.799 1.00 0.00 N ATOM 1531 CA TYR A 106 1.564 -21.888 4.657 1.00 0.00 C ATOM 1532 C TYR A 106 1.738 -23.170 3.840 1.00 0.00 C ATOM 1533 O TYR A 106 2.012 -23.114 2.642 1.00 0.00 O ATOM 1534 CB TYR A 106 1.959 -20.689 3.792 1.00 0.00 C ATOM 1535 CG TYR A 106 1.368 -19.359 4.266 1.00 0.00 C ATOM 1536 CD1 TYR A 106 0.052 -19.296 4.678 1.00 0.00 C ATOM 1537 CD2 TYR A 106 2.152 -18.224 4.282 1.00 0.00 C ATOM 1538 CE1 TYR A 106 -0.503 -18.045 5.124 1.00 0.00 C ATOM 1539 CE2 TYR A 106 1.596 -16.972 4.728 1.00 0.00 C ATOM 1540 CZ TYR A 106 0.296 -16.944 5.127 1.00 0.00 C ATOM 1541 OH TYR A 106 -0.228 -15.762 5.548 1.00 0.00 O ATOM 0 H TYR A 106 3.406 -22.212 5.605 1.00 0.00 H new ATOM 0 HA TYR A 106 0.526 -21.843 4.986 1.00 0.00 H new ATOM 0 HB2 TYR A 106 3.046 -20.607 3.777 1.00 0.00 H new ATOM 0 HB3 TYR A 106 1.639 -20.872 2.766 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -0.561 -20.185 4.666 1.00 0.00 H new ATOM 0 HD2 TYR A 106 3.182 -18.274 3.960 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -1.531 -17.982 5.449 1.00 0.00 H new ATOM 0 HE2 TYR A 106 2.198 -16.076 4.745 1.00 0.00 H new ATOM 0 HH TYR A 106 0.458 -15.064 5.497 1.00 0.00 H new ATOM 1550 N GLU A 107 1.572 -24.295 4.520 1.00 0.00 N ATOM 1551 CA GLU A 107 1.707 -25.589 3.873 1.00 0.00 C ATOM 1552 C GLU A 107 0.432 -25.930 3.098 1.00 0.00 C ATOM 1553 O GLU A 107 -0.155 -26.992 3.301 1.00 0.00 O ATOM 1554 CB GLU A 107 2.039 -26.680 4.893 1.00 0.00 C ATOM 1555 CG GLU A 107 0.805 -27.055 5.715 1.00 0.00 C ATOM 1556 CD GLU A 107 0.419 -28.518 5.487 1.00 0.00 C ATOM 1557 OE1 GLU A 107 1.299 -29.367 5.283 1.00 0.00 O ATOM 1558 OE2 GLU A 107 -0.848 -28.761 5.531 1.00 0.00 O ATOM 0 H GLU A 107 1.345 -24.337 5.514 1.00 0.00 H new ATOM 0 HA GLU A 107 2.535 -25.536 3.166 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.419 -27.562 4.377 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.831 -26.333 5.557 1.00 0.00 H new ATOM 0 HG2 GLU A 107 1.004 -26.888 6.774 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.029 -26.408 5.442 1.00 0.00 H new ATOM 1564 N LYS A 108 0.041 -25.011 2.229 1.00 0.00 N ATOM 1565 CA LYS A 108 -1.152 -25.202 1.424 1.00 0.00 C ATOM 1566 C LYS A 108 -1.131 -24.224 0.247 1.00 0.00 C ATOM 1567 O LYS A 108 -1.440 -24.598 -0.882 1.00 0.00 O ATOM 1568 CB LYS A 108 -2.407 -25.092 2.292 1.00 0.00 C ATOM 1569 CG LYS A 108 -3.453 -26.128 1.878 1.00 0.00 C ATOM 1570 CD LYS A 108 -3.895 -26.970 3.077 1.00 0.00 C ATOM 1571 CE LYS A 108 -3.877 -28.462 2.736 1.00 0.00 C ATOM 1572 NZ LYS A 108 -2.562 -29.054 3.069 1.00 0.00 N ATOM 0 H LYS A 108 0.530 -24.131 2.065 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.170 -26.207 1.003 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.143 -25.236 3.340 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -2.828 -24.090 2.204 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.317 -25.624 1.444 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.041 -26.777 1.105 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.235 -26.779 3.923 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -4.899 -26.675 3.383 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.664 -28.977 3.287 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.087 -28.601 1.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -2.632 -30.091 3.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.853 -28.737 2.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -2.276 -28.751 4.022 1.00 0.00 H new ATOM 1582 N VAL A 109 -0.764 -22.987 0.554 1.00 0.00 N ATOM 1583 CA VAL A 109 -0.699 -21.953 -0.464 1.00 0.00 C ATOM 1584 C VAL A 109 0.097 -22.471 -1.663 1.00 0.00 C ATOM 1585 O VAL A 109 -0.082 -21.999 -2.784 1.00 0.00 O ATOM 1586 CB VAL A 109 -0.115 -20.669 0.131 1.00 0.00 C ATOM 1587 CG1 VAL A 109 0.031 -19.586 -0.939 1.00 0.00 C ATOM 1588 CG2 VAL A 109 -0.964 -20.173 1.303 1.00 0.00 C ATOM 0 H VAL A 109 -0.509 -22.679 1.492 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.699 -21.706 -0.821 1.00 0.00 H new ATOM 0 HB VAL A 109 0.880 -20.898 0.512 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.448 -18.685 -0.490 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.696 -19.940 -1.727 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -0.947 -19.360 -1.364 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -0.528 -19.260 1.708 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -1.977 -19.969 0.957 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.993 -20.937 2.080 1.00 0.00 H new ATOM 1598 N VAL A 110 0.961 -23.437 -1.385 1.00 0.00 N ATOM 1599 CA VAL A 110 1.785 -24.026 -2.427 1.00 0.00 C ATOM 1600 C VAL A 110 0.956 -24.176 -3.704 1.00 0.00 C ATOM 1601 O VAL A 110 1.416 -23.833 -4.792 1.00 0.00 O ATOM 1602 CB VAL A 110 2.377 -25.350 -1.941 1.00 0.00 C ATOM 1603 CG1 VAL A 110 2.718 -26.265 -3.119 1.00 0.00 C ATOM 1604 CG2 VAL A 110 3.605 -25.111 -1.059 1.00 0.00 C ATOM 0 H VAL A 110 1.108 -23.826 -0.454 1.00 0.00 H new ATOM 0 HA VAL A 110 2.627 -23.375 -2.660 1.00 0.00 H new ATOM 0 HB VAL A 110 1.622 -25.851 -1.336 1.00 0.00 H new ATOM 0 HG11 VAL A 110 3.137 -27.199 -2.745 1.00 0.00 H new ATOM 0 HG12 VAL A 110 1.814 -26.476 -3.690 1.00 0.00 H new ATOM 0 HG13 VAL A 110 3.447 -25.773 -3.763 1.00 0.00 H new ATOM 0 HG21 VAL A 110 4.006 -26.068 -0.727 1.00 0.00 H new ATOM 0 HG22 VAL A 110 4.365 -24.577 -1.630 1.00 0.00 H new ATOM 0 HG23 VAL A 110 3.319 -24.517 -0.191 1.00 0.00 H new ATOM 1614 N ASP A 111 -0.253 -24.688 -3.530 1.00 0.00 N ATOM 1615 CA ASP A 111 -1.152 -24.887 -4.655 1.00 0.00 C ATOM 1616 C ASP A 111 -1.350 -23.557 -5.385 1.00 0.00 C ATOM 1617 O ASP A 111 -1.149 -23.474 -6.596 1.00 0.00 O ATOM 1618 CB ASP A 111 -2.522 -25.379 -4.185 1.00 0.00 C ATOM 1619 CG ASP A 111 -3.045 -26.622 -4.907 1.00 0.00 C ATOM 1620 OD1 ASP A 111 -2.706 -26.875 -6.072 1.00 0.00 O ATOM 1621 OD2 ASP A 111 -3.846 -27.358 -4.213 1.00 0.00 O ATOM 0 H ASP A 111 -0.632 -24.971 -2.626 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.708 -25.634 -5.314 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.468 -25.593 -3.118 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.244 -24.573 -4.312 1.00 0.00 H new ATOM 1626 N GLN A 112 -1.743 -22.551 -4.618 1.00 0.00 N ATOM 1627 CA GLN A 112 -1.972 -21.230 -5.177 1.00 0.00 C ATOM 1628 C GLN A 112 -0.657 -20.635 -5.686 1.00 0.00 C ATOM 1629 O GLN A 112 -0.653 -19.854 -6.637 1.00 0.00 O ATOM 1630 CB GLN A 112 -2.630 -20.306 -4.149 1.00 0.00 C ATOM 1631 CG GLN A 112 -4.145 -20.516 -4.114 1.00 0.00 C ATOM 1632 CD GLN A 112 -4.527 -21.593 -3.095 1.00 0.00 C ATOM 1633 OE1 GLN A 112 -3.747 -21.975 -2.238 1.00 0.00 O ATOM 1634 NE2 GLN A 112 -5.765 -22.057 -3.237 1.00 0.00 N ATOM 0 H GLN A 112 -1.909 -22.624 -3.614 1.00 0.00 H new ATOM 0 HA GLN A 112 -2.656 -21.327 -6.020 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.210 -20.497 -3.162 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -2.409 -19.267 -4.394 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.640 -19.579 -3.860 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.498 -20.805 -5.104 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.365 -21.692 -3.977 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -6.115 -22.778 -2.606 1.00 0.00 H new ATOM 1641 N ILE A 113 0.425 -21.025 -5.030 1.00 0.00 N ATOM 1642 CA ILE A 113 1.743 -20.539 -5.405 1.00 0.00 C ATOM 1643 C ILE A 113 2.045 -20.958 -6.845 1.00 0.00 C ATOM 1644 O ILE A 113 2.384 -20.122 -7.680 1.00 0.00 O ATOM 1645 CB ILE A 113 2.793 -21.007 -4.396 1.00 0.00 C ATOM 1646 CG1 ILE A 113 2.521 -20.420 -3.009 1.00 0.00 C ATOM 1647 CG2 ILE A 113 4.206 -20.687 -4.887 1.00 0.00 C ATOM 1648 CD1 ILE A 113 3.059 -18.991 -2.904 1.00 0.00 C ATOM 0 H ILE A 113 0.417 -21.672 -4.241 1.00 0.00 H new ATOM 0 HA ILE A 113 1.770 -19.450 -5.377 1.00 0.00 H new ATOM 0 HB ILE A 113 2.721 -22.091 -4.306 1.00 0.00 H new ATOM 0 HG12 ILE A 113 1.449 -20.424 -2.812 1.00 0.00 H new ATOM 0 HG13 ILE A 113 2.988 -21.045 -2.248 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.933 -21.030 -4.151 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.384 -21.192 -5.836 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.309 -19.610 -5.024 1.00 0.00 H new ATOM 0 HD11 ILE A 113 2.853 -18.597 -1.909 1.00 0.00 H new ATOM 0 HD12 ILE A 113 4.135 -18.994 -3.078 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.573 -18.363 -3.651 1.00 0.00 H new ATOM 1659 N MET A 114 1.910 -22.253 -7.093 1.00 0.00 N ATOM 1660 CA MET A 114 2.164 -22.792 -8.417 1.00 0.00 C ATOM 1661 C MET A 114 1.123 -22.294 -9.421 1.00 0.00 C ATOM 1662 O MET A 114 1.417 -22.149 -10.606 1.00 0.00 O ATOM 1663 CB MET A 114 2.131 -24.321 -8.361 1.00 0.00 C ATOM 1664 CG MET A 114 3.325 -24.924 -9.104 1.00 0.00 C ATOM 1665 SD MET A 114 2.813 -26.372 -10.012 1.00 0.00 S ATOM 1666 CE MET A 114 2.585 -25.657 -11.631 1.00 0.00 C ATOM 0 H MET A 114 1.628 -22.944 -6.398 1.00 0.00 H new ATOM 0 HA MET A 114 3.147 -22.453 -8.744 1.00 0.00 H new ATOM 0 HB2 MET A 114 2.141 -24.650 -7.322 1.00 0.00 H new ATOM 0 HB3 MET A 114 1.203 -24.684 -8.802 1.00 0.00 H new ATOM 0 HG2 MET A 114 3.748 -24.187 -9.787 1.00 0.00 H new ATOM 0 HG3 MET A 114 4.109 -25.188 -8.395 1.00 0.00 H new ATOM 0 HE1 MET A 114 2.262 -26.430 -12.328 1.00 0.00 H new ATOM 0 HE2 MET A 114 1.827 -24.875 -11.580 1.00 0.00 H new ATOM 0 HE3 MET A 114 3.526 -25.228 -11.975 1.00 0.00 H new ATOM 1674 N LYS A 115 -0.074 -22.048 -8.910 1.00 0.00 N ATOM 1675 CA LYS A 115 -1.162 -21.570 -9.747 1.00 0.00 C ATOM 1676 C LYS A 115 -1.064 -20.050 -9.884 1.00 0.00 C ATOM 1677 O LYS A 115 -1.790 -19.445 -10.672 1.00 0.00 O ATOM 1678 CB LYS A 115 -2.508 -22.053 -9.204 1.00 0.00 C ATOM 1679 CG LYS A 115 -3.449 -22.448 -10.344 1.00 0.00 C ATOM 1680 CD LYS A 115 -2.977 -23.736 -11.022 1.00 0.00 C ATOM 1681 CE LYS A 115 -2.787 -23.526 -12.525 1.00 0.00 C ATOM 1682 NZ LYS A 115 -2.500 -24.813 -13.196 1.00 0.00 N ATOM 0 H LYS A 115 -0.315 -22.171 -7.926 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.082 -21.987 -10.751 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.353 -22.906 -8.544 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.966 -21.266 -8.605 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.458 -22.586 -9.956 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.496 -21.643 -11.077 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.038 -24.063 -10.575 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -3.705 -24.529 -10.851 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -3.685 -23.079 -12.952 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.969 -22.828 -12.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -2.374 -24.652 -14.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.631 -25.225 -12.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -3.293 -25.468 -13.044 1.00 0.00 H new ATOM 1692 N ALA A 116 -0.158 -19.475 -9.105 1.00 0.00 N ATOM 1693 CA ALA A 116 0.045 -18.036 -9.131 1.00 0.00 C ATOM 1694 C ALA A 116 0.963 -17.675 -10.299 1.00 0.00 C ATOM 1695 O ALA A 116 0.541 -17.007 -11.242 1.00 0.00 O ATOM 1696 CB ALA A 116 0.608 -17.576 -7.784 1.00 0.00 C ATOM 0 H ALA A 116 0.443 -19.979 -8.453 1.00 0.00 H new ATOM 0 HA ALA A 116 -0.902 -17.518 -9.284 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.761 -16.497 -7.803 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.095 -17.829 -6.990 1.00 0.00 H new ATOM 0 HB3 ALA A 116 1.560 -18.074 -7.598 1.00 0.00 H new ATOM 1702 N ASP A 117 2.203 -18.133 -10.200 1.00 0.00 N ATOM 1703 CA ASP A 117 3.184 -17.867 -11.238 1.00 0.00 C ATOM 1704 C ASP A 117 3.016 -18.884 -12.368 1.00 0.00 C ATOM 1705 O ASP A 117 2.635 -20.028 -12.125 1.00 0.00 O ATOM 1706 CB ASP A 117 4.609 -17.996 -10.694 1.00 0.00 C ATOM 1707 CG ASP A 117 5.715 -17.888 -11.746 1.00 0.00 C ATOM 1708 OD1 ASP A 117 5.736 -18.644 -12.729 1.00 0.00 O ATOM 1709 OD2 ASP A 117 6.593 -16.970 -11.522 1.00 0.00 O ATOM 0 H ASP A 117 2.550 -18.687 -9.417 1.00 0.00 H new ATOM 0 HA ASP A 117 3.025 -16.851 -11.599 1.00 0.00 H new ATOM 0 HB2 ASP A 117 4.766 -17.222 -9.942 1.00 0.00 H new ATOM 0 HB3 ASP A 117 4.703 -18.956 -10.187 1.00 0.00 H new ATOM 1714 N ALA A 118 3.306 -18.431 -13.578 1.00 0.00 N ATOM 1715 CA ALA A 118 3.191 -19.288 -14.746 1.00 0.00 C ATOM 1716 C ALA A 118 3.155 -18.422 -16.007 1.00 0.00 C ATOM 1717 O ALA A 118 2.391 -18.696 -16.930 1.00 0.00 O ATOM 1718 CB ALA A 118 1.951 -20.172 -14.610 1.00 0.00 C ATOM 0 H ALA A 118 3.621 -17.481 -13.776 1.00 0.00 H new ATOM 0 HA ALA A 118 4.055 -19.948 -14.824 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.865 -20.815 -15.486 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.040 -20.788 -13.715 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.063 -19.544 -14.532 1.00 0.00 H new ATOM 1724 N ASN A 119 3.991 -17.394 -16.005 1.00 0.00 N ATOM 1725 CA ASN A 119 4.064 -16.486 -17.137 1.00 0.00 C ATOM 1726 C ASN A 119 5.444 -16.599 -17.787 1.00 0.00 C ATOM 1727 O ASN A 119 5.549 -16.778 -19.000 1.00 0.00 O ATOM 1728 CB ASN A 119 3.867 -15.035 -16.693 1.00 0.00 C ATOM 1729 CG ASN A 119 4.200 -14.866 -15.209 1.00 0.00 C ATOM 1730 OD1 ASN A 119 5.351 -14.836 -14.803 1.00 0.00 O ATOM 1731 ND2 ASN A 119 3.133 -14.758 -14.424 1.00 0.00 N ATOM 0 H ASN A 119 4.624 -17.170 -15.237 1.00 0.00 H new ATOM 0 HA ASN A 119 3.276 -16.758 -17.839 1.00 0.00 H new ATOM 0 HB2 ASN A 119 4.502 -14.379 -17.289 1.00 0.00 H new ATOM 0 HB3 ASN A 119 2.836 -14.732 -16.875 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.250 -14.642 -13.417 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.197 -14.791 -14.828 1.00 0.00 H new ATOM 1737 N GLY A 120 6.467 -16.490 -16.953 1.00 0.00 N ATOM 1738 CA GLY A 120 7.836 -16.578 -17.432 1.00 0.00 C ATOM 1739 C GLY A 120 8.831 -16.310 -16.301 1.00 0.00 C ATOM 1740 O GLY A 120 9.869 -15.687 -16.517 1.00 0.00 O ATOM 0 H GLY A 120 6.376 -16.341 -15.948 1.00 0.00 H new ATOM 0 HA2 GLY A 120 8.015 -17.568 -17.852 1.00 0.00 H new ATOM 0 HA3 GLY A 120 7.991 -15.858 -18.236 1.00 0.00 H new ATOM 1744 N ASP A 121 8.479 -16.795 -15.119 1.00 0.00 N ATOM 1745 CA ASP A 121 9.329 -16.617 -13.953 1.00 0.00 C ATOM 1746 C ASP A 121 9.480 -17.955 -13.229 1.00 0.00 C ATOM 1747 O ASP A 121 10.586 -18.338 -12.849 1.00 0.00 O ATOM 1748 CB ASP A 121 8.715 -15.615 -12.974 1.00 0.00 C ATOM 1749 CG ASP A 121 9.060 -14.149 -13.247 1.00 0.00 C ATOM 1750 OD1 ASP A 121 9.954 -13.843 -14.049 1.00 0.00 O ATOM 1751 OD2 ASP A 121 8.359 -13.292 -12.585 1.00 0.00 O ATOM 0 H ASP A 121 7.617 -17.311 -14.943 1.00 0.00 H new ATOM 0 HA ASP A 121 10.295 -16.244 -14.292 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.631 -15.727 -12.995 1.00 0.00 H new ATOM 0 HB3 ASP A 121 9.042 -15.868 -11.966 1.00 0.00 H new ATOM 1756 N GLY A 122 8.352 -18.630 -13.057 1.00 0.00 N ATOM 1757 CA GLY A 122 8.346 -19.918 -12.384 1.00 0.00 C ATOM 1758 C GLY A 122 8.698 -19.764 -10.904 1.00 0.00 C ATOM 1759 O GLY A 122 8.859 -20.755 -10.193 1.00 0.00 O ATOM 0 H GLY A 122 7.437 -18.309 -13.372 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.363 -20.379 -12.482 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.061 -20.587 -12.864 1.00 0.00 H new ATOM 1763 N TYR A 123 8.808 -18.513 -10.481 1.00 0.00 N ATOM 1764 CA TYR A 123 9.138 -18.217 -9.097 1.00 0.00 C ATOM 1765 C TYR A 123 8.193 -17.159 -8.522 1.00 0.00 C ATOM 1766 O TYR A 123 7.289 -16.691 -9.210 1.00 0.00 O ATOM 1767 CB TYR A 123 10.562 -17.655 -9.115 1.00 0.00 C ATOM 1768 CG TYR A 123 10.698 -16.327 -9.860 1.00 0.00 C ATOM 1769 CD1 TYR A 123 10.130 -15.182 -9.339 1.00 0.00 C ATOM 1770 CD2 TYR A 123 11.389 -16.272 -11.054 1.00 0.00 C ATOM 1771 CE1 TYR A 123 10.260 -13.931 -10.040 1.00 0.00 C ATOM 1772 CE2 TYR A 123 11.517 -15.022 -11.756 1.00 0.00 C ATOM 1773 CZ TYR A 123 10.946 -13.913 -11.215 1.00 0.00 C ATOM 1774 OH TYR A 123 11.067 -12.731 -11.878 1.00 0.00 O ATOM 0 H TYR A 123 8.674 -17.693 -11.072 1.00 0.00 H new ATOM 0 HA TYR A 123 9.048 -19.112 -8.481 1.00 0.00 H new ATOM 0 HB2 TYR A 123 10.901 -17.520 -8.088 1.00 0.00 H new ATOM 0 HB3 TYR A 123 11.225 -18.388 -9.576 1.00 0.00 H new ATOM 0 HD1 TYR A 123 9.588 -15.224 -8.406 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.834 -17.168 -11.462 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.823 -13.027 -9.642 1.00 0.00 H new ATOM 0 HE2 TYR A 123 12.054 -14.966 -12.691 1.00 0.00 H new ATOM 0 HH TYR A 123 11.110 -12.900 -12.842 1.00 0.00 H new ATOM 1783 N ILE A 124 8.437 -16.814 -7.266 1.00 0.00 N ATOM 1784 CA ILE A 124 7.620 -15.822 -6.591 1.00 0.00 C ATOM 1785 C ILE A 124 8.501 -14.994 -5.652 1.00 0.00 C ATOM 1786 O ILE A 124 9.141 -15.539 -4.756 1.00 0.00 O ATOM 1787 CB ILE A 124 6.433 -16.489 -5.891 1.00 0.00 C ATOM 1788 CG1 ILE A 124 5.202 -16.509 -6.798 1.00 0.00 C ATOM 1789 CG2 ILE A 124 6.144 -15.821 -4.546 1.00 0.00 C ATOM 1790 CD1 ILE A 124 3.994 -17.103 -6.069 1.00 0.00 C ATOM 0 H ILE A 124 9.189 -17.204 -6.699 1.00 0.00 H new ATOM 0 HA ILE A 124 7.186 -15.131 -7.314 1.00 0.00 H new ATOM 0 HB ILE A 124 6.697 -17.526 -5.685 1.00 0.00 H new ATOM 0 HG12 ILE A 124 4.971 -15.496 -7.126 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.415 -17.093 -7.693 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.296 -16.314 -4.070 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.020 -15.904 -3.903 1.00 0.00 H new ATOM 0 HG23 ILE A 124 5.909 -14.769 -4.705 1.00 0.00 H new ATOM 0 HD11 ILE A 124 3.132 -17.106 -6.736 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.220 -18.125 -5.763 1.00 0.00 H new ATOM 0 HD13 ILE A 124 3.769 -16.502 -5.188 1.00 0.00 H new ATOM 1801 N THR A 125 8.504 -13.690 -5.892 1.00 0.00 N ATOM 1802 CA THR A 125 9.296 -12.782 -5.080 1.00 0.00 C ATOM 1803 C THR A 125 8.484 -12.297 -3.878 1.00 0.00 C ATOM 1804 O THR A 125 7.255 -12.352 -3.891 1.00 0.00 O ATOM 1805 CB THR A 125 9.785 -11.647 -5.980 1.00 0.00 C ATOM 1806 OG1 THR A 125 8.719 -10.702 -5.958 1.00 0.00 O ATOM 1807 CG2 THR A 125 9.882 -12.065 -7.450 1.00 0.00 C ATOM 0 H THR A 125 7.971 -13.242 -6.637 1.00 0.00 H new ATOM 0 HA THR A 125 10.169 -13.284 -4.662 1.00 0.00 H new ATOM 0 HB THR A 125 10.761 -11.305 -5.634 1.00 0.00 H new ATOM 0 HG1 THR A 125 8.954 -9.931 -6.516 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.234 -11.222 -8.045 1.00 0.00 H new ATOM 0 HG22 THR A 125 10.582 -12.895 -7.547 1.00 0.00 H new ATOM 0 HG23 THR A 125 8.900 -12.375 -7.806 1.00 0.00 H new ATOM 1815 N LEU A 126 9.204 -11.834 -2.866 1.00 0.00 N ATOM 1816 CA LEU A 126 8.567 -11.339 -1.658 1.00 0.00 C ATOM 1817 C LEU A 126 7.283 -10.596 -2.032 1.00 0.00 C ATOM 1818 O LEU A 126 6.267 -10.720 -1.349 1.00 0.00 O ATOM 1819 CB LEU A 126 9.548 -10.499 -0.840 1.00 0.00 C ATOM 1820 CG LEU A 126 10.107 -9.255 -1.534 1.00 0.00 C ATOM 1821 CD1 LEU A 126 9.235 -8.031 -1.251 1.00 0.00 C ATOM 1822 CD2 LEU A 126 11.568 -9.021 -1.145 1.00 0.00 C ATOM 0 H LEU A 126 10.223 -11.791 -2.858 1.00 0.00 H new ATOM 0 HA LEU A 126 8.279 -12.168 -1.012 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.050 -10.186 0.078 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.384 -11.134 -0.548 1.00 0.00 H new ATOM 0 HG LEU A 126 10.084 -9.424 -2.611 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.655 -7.161 -1.756 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.225 -8.211 -1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.203 -7.847 -0.177 1.00 0.00 H new ATOM 0 HD21 LEU A 126 11.941 -8.131 -1.652 1.00 0.00 H new ATOM 0 HD22 LEU A 126 11.639 -8.881 -0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 126 12.166 -9.884 -1.439 1.00 0.00 H new ATOM 1833 N GLU A 127 7.370 -9.839 -3.116 1.00 0.00 N ATOM 1834 CA GLU A 127 6.228 -9.074 -3.588 1.00 0.00 C ATOM 1835 C GLU A 127 5.087 -10.015 -3.984 1.00 0.00 C ATOM 1836 O GLU A 127 3.997 -9.943 -3.420 1.00 0.00 O ATOM 1837 CB GLU A 127 6.621 -8.168 -4.757 1.00 0.00 C ATOM 1838 CG GLU A 127 5.710 -6.940 -4.828 1.00 0.00 C ATOM 1839 CD GLU A 127 4.703 -7.070 -5.974 1.00 0.00 C ATOM 1840 OE1 GLU A 127 4.488 -6.106 -6.723 1.00 0.00 O ATOM 1841 OE2 GLU A 127 4.136 -8.225 -6.072 1.00 0.00 O ATOM 0 H GLU A 127 8.213 -9.739 -3.681 1.00 0.00 H new ATOM 0 HA GLU A 127 5.882 -8.435 -2.776 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.658 -7.850 -4.643 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.559 -8.726 -5.691 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.179 -6.822 -3.884 1.00 0.00 H new ATOM 0 HG3 GLU A 127 6.313 -6.043 -4.969 1.00 0.00 H new ATOM 1847 N GLU A 128 5.379 -10.873 -4.950 1.00 0.00 N ATOM 1848 CA GLU A 128 4.391 -11.826 -5.427 1.00 0.00 C ATOM 1849 C GLU A 128 3.603 -12.407 -4.251 1.00 0.00 C ATOM 1850 O GLU A 128 2.397 -12.195 -4.142 1.00 0.00 O ATOM 1851 CB GLU A 128 5.052 -12.936 -6.247 1.00 0.00 C ATOM 1852 CG GLU A 128 4.471 -12.992 -7.662 1.00 0.00 C ATOM 1853 CD GLU A 128 5.573 -12.838 -8.713 1.00 0.00 C ATOM 1854 OE1 GLU A 128 6.656 -13.421 -8.564 1.00 0.00 O ATOM 1855 OE2 GLU A 128 5.270 -12.082 -9.713 1.00 0.00 O ATOM 0 H GLU A 128 6.285 -10.928 -5.415 1.00 0.00 H new ATOM 0 HA GLU A 128 3.695 -11.302 -6.081 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.127 -12.764 -6.298 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.905 -13.896 -5.751 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.953 -13.940 -7.809 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.731 -12.201 -7.787 1.00 0.00 H new ATOM 1861 N PHE A 129 4.318 -13.130 -3.401 1.00 0.00 N ATOM 1862 CA PHE A 129 3.701 -13.744 -2.237 1.00 0.00 C ATOM 1863 C PHE A 129 2.807 -12.745 -1.500 1.00 0.00 C ATOM 1864 O PHE A 129 1.632 -13.018 -1.260 1.00 0.00 O ATOM 1865 CB PHE A 129 4.835 -14.179 -1.308 1.00 0.00 C ATOM 1866 CG PHE A 129 4.752 -13.580 0.098 1.00 0.00 C ATOM 1867 CD1 PHE A 129 3.675 -13.843 0.887 1.00 0.00 C ATOM 1868 CD2 PHE A 129 5.753 -12.785 0.559 1.00 0.00 C ATOM 1869 CE1 PHE A 129 3.597 -13.287 2.191 1.00 0.00 C ATOM 1870 CE2 PHE A 129 5.676 -12.229 1.863 1.00 0.00 C ATOM 1871 CZ PHE A 129 4.600 -12.492 2.652 1.00 0.00 C ATOM 0 H PHE A 129 5.319 -13.304 -3.495 1.00 0.00 H new ATOM 0 HA PHE A 129 3.081 -14.586 -2.544 1.00 0.00 H new ATOM 0 HB2 PHE A 129 4.830 -15.266 -1.230 1.00 0.00 H new ATOM 0 HB3 PHE A 129 5.787 -13.896 -1.757 1.00 0.00 H new ATOM 0 HD1 PHE A 129 2.879 -14.475 0.521 1.00 0.00 H new ATOM 0 HD2 PHE A 129 6.608 -12.576 -0.067 1.00 0.00 H new ATOM 0 HE1 PHE A 129 2.742 -13.495 2.817 1.00 0.00 H new ATOM 0 HE2 PHE A 129 6.472 -11.597 2.228 1.00 0.00 H new ATOM 0 HZ PHE A 129 4.542 -12.070 3.644 1.00 0.00 H new ATOM 1880 N LEU A 130 3.398 -11.609 -1.162 1.00 0.00 N ATOM 1881 CA LEU A 130 2.670 -10.567 -0.457 1.00 0.00 C ATOM 1882 C LEU A 130 1.549 -10.038 -1.354 1.00 0.00 C ATOM 1883 O LEU A 130 0.596 -9.430 -0.868 1.00 0.00 O ATOM 1884 CB LEU A 130 3.629 -9.481 0.034 1.00 0.00 C ATOM 1885 CG LEU A 130 3.014 -8.099 0.269 1.00 0.00 C ATOM 1886 CD1 LEU A 130 3.759 -7.350 1.375 1.00 0.00 C ATOM 1887 CD2 LEU A 130 2.960 -7.296 -1.032 1.00 0.00 C ATOM 0 H LEU A 130 4.373 -11.387 -1.363 1.00 0.00 H new ATOM 0 HA LEU A 130 2.198 -10.971 0.439 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.082 -9.819 0.966 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.434 -9.379 -0.693 1.00 0.00 H new ATOM 0 HG LEU A 130 1.987 -8.234 0.607 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.303 -6.371 1.523 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.703 -7.920 2.302 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.803 -7.224 1.089 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.519 -6.318 -0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.970 -7.168 -1.423 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.353 -7.829 -1.764 1.00 0.00 H new ATOM 1898 N ALA A 131 1.700 -10.289 -2.646 1.00 0.00 N ATOM 1899 CA ALA A 131 0.713 -9.845 -3.615 1.00 0.00 C ATOM 1900 C ALA A 131 -0.488 -10.794 -3.585 1.00 0.00 C ATOM 1901 O ALA A 131 -1.633 -10.356 -3.683 1.00 0.00 O ATOM 1902 CB ALA A 131 1.357 -9.763 -5.000 1.00 0.00 C ATOM 0 H ALA A 131 2.491 -10.794 -3.044 1.00 0.00 H new ATOM 0 HA ALA A 131 0.352 -8.848 -3.365 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.616 -9.430 -5.727 1.00 0.00 H new ATOM 0 HB2 ALA A 131 2.185 -9.054 -4.975 1.00 0.00 H new ATOM 0 HB3 ALA A 131 1.730 -10.746 -5.287 1.00 0.00 H new ATOM 1908 N PHE A 132 -0.184 -12.077 -3.448 1.00 0.00 N ATOM 1909 CA PHE A 132 -1.223 -13.090 -3.405 1.00 0.00 C ATOM 1910 C PHE A 132 -2.318 -12.711 -2.407 1.00 0.00 C ATOM 1911 O PHE A 132 -3.460 -13.149 -2.537 1.00 0.00 O ATOM 1912 CB PHE A 132 -0.560 -14.391 -2.945 1.00 0.00 C ATOM 1913 CG PHE A 132 -1.536 -15.552 -2.750 1.00 0.00 C ATOM 1914 CD1 PHE A 132 -2.403 -15.885 -3.743 1.00 0.00 C ATOM 1915 CD2 PHE A 132 -1.537 -16.252 -1.584 1.00 0.00 C ATOM 1916 CE1 PHE A 132 -3.310 -16.963 -3.563 1.00 0.00 C ATOM 1917 CE2 PHE A 132 -2.443 -17.330 -1.404 1.00 0.00 C ATOM 1918 CZ PHE A 132 -3.311 -17.663 -2.397 1.00 0.00 C ATOM 0 H PHE A 132 0.767 -12.437 -3.365 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.683 -13.192 -4.388 1.00 0.00 H new ATOM 0 HB2 PHE A 132 0.193 -14.682 -3.678 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -0.037 -14.208 -2.006 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -2.402 -15.329 -4.669 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -0.849 -15.988 -0.795 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.999 -17.227 -4.352 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -2.443 -17.886 -0.478 1.00 0.00 H new ATOM 0 HZ PHE A 132 -4.001 -18.483 -2.260 1.00 0.00 H new ATOM 1927 N ASN A 133 -1.932 -11.899 -1.433 1.00 0.00 N ATOM 1928 CA ASN A 133 -2.867 -11.455 -0.414 1.00 0.00 C ATOM 1929 C ASN A 133 -3.043 -9.939 -0.514 1.00 0.00 C ATOM 1930 O ASN A 133 -3.207 -9.260 0.498 1.00 0.00 O ATOM 1931 CB ASN A 133 -2.347 -11.779 0.989 1.00 0.00 C ATOM 1932 CG ASN A 133 -2.684 -13.219 1.380 1.00 0.00 C ATOM 1933 OD1 ASN A 133 -3.564 -13.853 0.819 1.00 0.00 O ATOM 1934 ND2 ASN A 133 -1.937 -13.699 2.369 1.00 0.00 N ATOM 0 H ASN A 133 -0.984 -11.537 -1.329 1.00 0.00 H new ATOM 0 HA ASN A 133 -3.813 -11.971 -0.577 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -1.267 -11.632 1.023 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -2.785 -11.090 1.711 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -2.083 -14.652 2.702 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -1.217 -13.115 2.794 1.00 0.00 H new ATOM 1940 N LEU A 134 -3.002 -9.451 -1.746 1.00 0.00 N ATOM 1941 CA LEU A 134 -3.155 -8.027 -1.993 1.00 0.00 C ATOM 1942 C LEU A 134 -3.867 -7.819 -3.330 1.00 0.00 C ATOM 1943 O LEU A 134 -4.486 -8.742 -3.858 1.00 0.00 O ATOM 1944 CB LEU A 134 -1.802 -7.320 -1.899 1.00 0.00 C ATOM 1945 CG LEU A 134 -1.174 -6.895 -3.229 1.00 0.00 C ATOM 1946 CD1 LEU A 134 -2.002 -5.797 -3.900 1.00 0.00 C ATOM 1947 CD2 LEU A 134 0.285 -6.477 -3.038 1.00 0.00 C ATOM 0 H LEU A 134 -2.865 -10.017 -2.584 1.00 0.00 H new ATOM 0 HA LEU A 134 -3.781 -7.572 -1.225 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.920 -6.434 -1.276 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.104 -7.981 -1.385 1.00 0.00 H new ATOM 0 HG LEU A 134 -1.177 -7.755 -3.898 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.534 -5.513 -4.843 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.009 -6.167 -4.092 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.053 -4.928 -3.244 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.707 -6.180 -3.998 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.335 -5.638 -2.344 1.00 0.00 H new ATOM 0 HD23 LEU A 134 0.854 -7.315 -2.635 1.00 0.00 H new TER 1958 LEU A 134 HETATM 1959 CA CA A 145 -0.660 13.764 -7.293 1.00 0.00 CA HETATM 1960 CA CA A 155 -3.668 5.295 0.067 1.00 0.00 CA HETATM 1961 CA CA A 175 17.264 -16.955 -5.031 1.00 0.00 CA HETATM 1962 CA CA A 185 6.096 -14.695 -11.569 1.00 0.00 CA