USER MOD reduce.3.24.130724 H: found=0, std=0, add=1360, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1360 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 134 SER OG : rot 65:sc= 1.1 USER MOD Set 1.2: A 135 HIS : no HD1:sc= 0.892 K(o=2,f=-7!) USER MOD Set 2.1: A 30 MET CE :methyl -158:sc= -6.12! (180deg=-6.72!) USER MOD Set 2.2: A 31 ASN : amide:sc= -2.33 K(o=-11,f=-16!) USER MOD Set 2.3: A 34 ASN : amide:sc= -2.59 K(o=-11,f=-13!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -123:sc= 0.00178 (180deg=-0.0653) USER MOD Single : A 4 SER OG : rot 123:sc= 0.368 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 78:sc= 1.87 USER MOD Single : A 16 LYS NZ :NH3+ -147:sc= 1.21 (180deg=-0.371) USER MOD Single : A 20 HIS : no HD1:sc= -0.794 K(o=-0.79,f=-1.6) USER MOD Single : A 24 LYS NZ :NH3+ -152:sc= 1.27 (180deg=-0.262) USER MOD Single : A 26 SER OG : rot -2:sc= 1.18 USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ -179:sc= -0.059 (180deg=-0.0626) USER MOD Single : A 39 CYS SG : rot 5:sc= -1.9! USER MOD Single : A 40 LYS NZ :NH3+ -115:sc= -0.298 (180deg=-1.53!) USER MOD Single : A 42 CYS SG : rot -84:sc= -6.48! USER MOD Single : A 43 LYS NZ :NH3+ 155:sc= 1.08 (180deg=0.0535) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 169:sc= -0.313 (180deg=-0.352) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ -173:sc=-0.00363 (180deg=-0.0593) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -2.1 K(o=-2.1,f=-4.7!) USER MOD Single : A 72 TYR OH : rot 130:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -170:sc= 0.12 (180deg=0.0887) USER MOD Single : A 77 LYS NZ :NH3+ 163:sc= 0.975 (180deg=0.713) USER MOD Single : A 84 THR OG1 : rot -30:sc= 1.18 USER MOD Single : A 85 LYS NZ :NH3+ 160:sc= 0.337 (180deg=0.182) USER MOD Single : A 88 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0281) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -154:sc= -1.19 USER MOD Single : A 92 LYS NZ :NH3+ 148:sc= 1.2 (180deg=0.847) USER MOD Single : A 100 CYS SG : rot -100:sc= -2.25 USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 LYS NZ :NH3+ 160:sc= -0.0926 (180deg=-0.474) USER MOD Single : A 110 ASN : amide:sc= 0.213 K(o=0.21,f=-1.3) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ -170:sc=-0.000768 (180deg=-0.102) USER MOD Single : A 117 LYS NZ :NH3+ 170:sc= -0.0218 (180deg=-0.145) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 37:sc= 0.658 USER MOD Single : A 129 SER OG : rot -68:sc= 0.076 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot -47:sc= 1.06 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0.454 USER MOD Single : A 144 LYS NZ :NH3+ 168:sc= -0.0103 (180deg=-0.138) USER MOD Single : A 146 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0348) USER MOD Single : A 152 GLN : amide:sc= -0.0395 K(o=-0.039,f=-1.7!) USER MOD Single : A 158 SER OG : rot 13:sc= 1.23 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= -0.109 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 169:sc=-0.00218 (180deg=-0.133) USER MOD Single : A 166 ASN : amide:sc= -0.194 X(o=-0.19,f=0) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 168:sc= 0.103 (180deg=-0.0807) USER MOD Single : A 175 LYS NZ :NH3+ -132:sc= 0.236 (180deg=-0.5) USER MOD Single : A 176 LYS NZ :NH3+ -169:sc= -0.0221 (180deg=-0.169) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.818 12.099 -8.031 1.00 0.00 N ATOM 2 CA MET A 1 13.161 12.142 -7.383 1.00 0.00 C ATOM 3 C MET A 1 14.209 11.411 -8.233 1.00 0.00 C ATOM 4 O MET A 1 13.903 10.413 -8.886 1.00 0.00 O ATOM 5 CB MET A 1 13.110 11.499 -5.986 1.00 0.00 C ATOM 6 CG MET A 1 12.214 12.224 -4.990 1.00 0.00 C ATOM 7 SD MET A 1 12.206 11.428 -3.370 1.00 0.00 S ATOM 8 CE MET A 1 11.082 12.494 -2.467 1.00 0.00 C ATOM 0 H1 MET A 1 11.469 13.069 -8.171 1.00 0.00 H new ATOM 0 H2 MET A 1 11.892 11.622 -8.952 1.00 0.00 H new ATOM 0 H3 MET A 1 11.156 11.577 -7.423 1.00 0.00 H new ATOM 0 HA MET A 1 13.446 13.190 -7.292 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.763 10.470 -6.086 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.121 11.457 -5.582 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.552 13.255 -4.884 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.197 12.260 -5.379 1.00 0.00 H new ATOM 0 HE1 MET A 1 10.976 12.129 -1.446 1.00 0.00 H new ATOM 0 HE2 MET A 1 11.478 13.509 -2.450 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.108 12.493 -2.956 1.00 0.00 H new ATOM 20 N ALA A 2 15.444 11.911 -8.228 1.00 0.00 N ATOM 21 CA ALA A 2 16.556 11.214 -8.881 1.00 0.00 C ATOM 22 C ALA A 2 17.114 10.123 -7.956 1.00 0.00 C ATOM 23 O ALA A 2 17.123 8.937 -8.299 1.00 0.00 O ATOM 24 CB ALA A 2 17.653 12.200 -9.274 1.00 0.00 C ATOM 0 H ALA A 2 15.701 12.792 -7.782 1.00 0.00 H new ATOM 0 HA ALA A 2 16.184 10.742 -9.790 1.00 0.00 H new ATOM 0 HB1 ALA A 2 18.469 11.663 -9.757 1.00 0.00 H new ATOM 0 HB2 ALA A 2 17.247 12.940 -9.964 1.00 0.00 H new ATOM 0 HB3 ALA A 2 18.027 12.702 -8.382 1.00 0.00 H new ATOM 30 N ALA A 3 17.565 10.536 -6.773 1.00 0.00 N ATOM 31 CA ALA A 3 18.005 9.597 -5.739 1.00 0.00 C ATOM 32 C ALA A 3 16.817 9.128 -4.889 1.00 0.00 C ATOM 33 O ALA A 3 16.384 9.819 -3.962 1.00 0.00 O ATOM 34 CB ALA A 3 19.075 10.231 -4.858 1.00 0.00 C ATOM 0 H ALA A 3 17.636 11.518 -6.505 1.00 0.00 H new ATOM 0 HA ALA A 3 18.437 8.726 -6.233 1.00 0.00 H new ATOM 0 HB1 ALA A 3 19.389 9.517 -4.096 1.00 0.00 H new ATOM 0 HB2 ALA A 3 19.933 10.509 -5.470 1.00 0.00 H new ATOM 0 HB3 ALA A 3 18.670 11.121 -4.377 1.00 0.00 H new ATOM 40 N SER A 4 16.276 7.963 -5.224 1.00 0.00 N ATOM 41 CA SER A 4 15.099 7.428 -4.535 1.00 0.00 C ATOM 42 C SER A 4 15.481 6.755 -3.211 1.00 0.00 C ATOM 43 O SER A 4 15.010 7.152 -2.144 1.00 0.00 O ATOM 44 CB SER A 4 14.371 6.423 -5.435 1.00 0.00 C ATOM 45 OG SER A 4 15.183 5.289 -5.718 1.00 0.00 O ATOM 0 H SER A 4 16.632 7.366 -5.970 1.00 0.00 H new ATOM 0 HA SER A 4 14.436 8.264 -4.312 1.00 0.00 H new ATOM 0 HB2 SER A 4 13.450 6.100 -4.950 1.00 0.00 H new ATOM 0 HB3 SER A 4 14.086 6.909 -6.368 1.00 0.00 H new ATOM 0 HG SER A 4 14.721 4.475 -5.427 1.00 0.00 H new ATOM 51 N THR A 5 16.340 5.737 -3.296 1.00 0.00 N ATOM 52 CA THR A 5 16.784 4.970 -2.120 1.00 0.00 C ATOM 53 C THR A 5 15.580 4.404 -1.342 1.00 0.00 C ATOM 54 O THR A 5 15.380 4.696 -0.158 1.00 0.00 O ATOM 55 CB THR A 5 17.674 5.833 -1.179 1.00 0.00 C ATOM 56 OG1 THR A 5 18.707 6.483 -1.937 1.00 0.00 O ATOM 57 CG2 THR A 5 18.323 4.983 -0.086 1.00 0.00 C ATOM 0 H THR A 5 16.748 5.419 -4.175 1.00 0.00 H new ATOM 0 HA THR A 5 17.385 4.137 -2.486 1.00 0.00 H new ATOM 0 HB THR A 5 17.029 6.575 -0.708 1.00 0.00 H new ATOM 0 HG1 THR A 5 19.261 7.025 -1.337 1.00 0.00 H new ATOM 0 HG21 THR A 5 18.937 5.618 0.552 1.00 0.00 H new ATOM 0 HG22 THR A 5 17.547 4.508 0.514 1.00 0.00 H new ATOM 0 HG23 THR A 5 18.948 4.217 -0.544 1.00 0.00 H new ATOM 65 N ASP A 6 14.767 3.604 -2.031 1.00 0.00 N ATOM 66 CA ASP A 6 13.548 3.033 -1.443 1.00 0.00 C ATOM 67 C ASP A 6 13.854 1.765 -0.628 1.00 0.00 C ATOM 68 O ASP A 6 15.016 1.435 -0.383 1.00 0.00 O ATOM 69 CB ASP A 6 12.545 2.706 -2.555 1.00 0.00 C ATOM 70 CG ASP A 6 12.430 3.823 -3.572 1.00 0.00 C ATOM 71 OD1 ASP A 6 11.708 4.809 -3.309 1.00 0.00 O ATOM 72 OD2 ASP A 6 13.070 3.722 -4.640 1.00 0.00 O ATOM 0 H ASP A 6 14.928 3.334 -3.001 1.00 0.00 H new ATOM 0 HA ASP A 6 13.122 3.772 -0.765 1.00 0.00 H new ATOM 0 HB2 ASP A 6 12.851 1.789 -3.059 1.00 0.00 H new ATOM 0 HB3 ASP A 6 11.566 2.517 -2.114 1.00 0.00 H new ATOM 77 N ILE A 7 12.807 1.060 -0.206 1.00 0.00 N ATOM 78 CA ILE A 7 12.968 -0.198 0.529 1.00 0.00 C ATOM 79 C ILE A 7 12.810 -1.403 -0.414 1.00 0.00 C ATOM 80 O ILE A 7 11.721 -1.656 -0.938 1.00 0.00 O ATOM 81 CB ILE A 7 11.940 -0.313 1.688 1.00 0.00 C ATOM 82 CG1 ILE A 7 12.060 0.888 2.646 1.00 0.00 C ATOM 83 CG2 ILE A 7 12.120 -1.631 2.446 1.00 0.00 C ATOM 84 CD1 ILE A 7 13.404 0.991 3.341 1.00 0.00 C ATOM 0 H ILE A 7 11.837 1.336 -0.359 1.00 0.00 H new ATOM 0 HA ILE A 7 13.972 -0.199 0.952 1.00 0.00 H new ATOM 0 HB ILE A 7 10.940 -0.304 1.255 1.00 0.00 H new ATOM 0 HG12 ILE A 7 11.881 1.806 2.086 1.00 0.00 H new ATOM 0 HG13 ILE A 7 11.277 0.817 3.401 1.00 0.00 H new ATOM 0 HG21 ILE A 7 11.389 -1.689 3.253 1.00 0.00 H new ATOM 0 HG22 ILE A 7 11.973 -2.467 1.762 1.00 0.00 H new ATOM 0 HG23 ILE A 7 13.126 -1.676 2.863 1.00 0.00 H new ATOM 0 HD11 ILE A 7 13.408 1.861 3.997 1.00 0.00 H new ATOM 0 HD12 ILE A 7 13.579 0.091 3.931 1.00 0.00 H new ATOM 0 HD13 ILE A 7 14.192 1.095 2.595 1.00 0.00 H new ATOM 96 N ALA A 8 13.896 -2.146 -0.622 1.00 0.00 N ATOM 97 CA ALA A 8 13.890 -3.306 -1.524 1.00 0.00 C ATOM 98 C ALA A 8 12.843 -4.353 -1.107 1.00 0.00 C ATOM 99 O ALA A 8 12.065 -4.832 -1.936 1.00 0.00 O ATOM 100 CB ALA A 8 15.277 -3.935 -1.577 1.00 0.00 C ATOM 0 H ALA A 8 14.797 -1.967 -0.178 1.00 0.00 H new ATOM 0 HA ALA A 8 13.617 -2.951 -2.518 1.00 0.00 H new ATOM 0 HB1 ALA A 8 15.262 -4.794 -2.248 1.00 0.00 H new ATOM 0 HB2 ALA A 8 15.995 -3.201 -1.943 1.00 0.00 H new ATOM 0 HB3 ALA A 8 15.567 -4.260 -0.578 1.00 0.00 H new ATOM 106 N GLY A 9 12.826 -4.698 0.183 1.00 0.00 N ATOM 107 CA GLY A 9 11.834 -5.640 0.700 1.00 0.00 C ATOM 108 C GLY A 9 10.395 -5.195 0.442 1.00 0.00 C ATOM 109 O GLY A 9 9.493 -6.021 0.289 1.00 0.00 O ATOM 0 H GLY A 9 13.480 -4.343 0.880 1.00 0.00 H new ATOM 0 HA2 GLY A 9 11.994 -6.616 0.241 1.00 0.00 H new ATOM 0 HA3 GLY A 9 11.983 -5.764 1.773 1.00 0.00 H new ATOM 113 N LEU A 10 10.184 -3.881 0.389 1.00 0.00 N ATOM 114 CA LEU A 10 8.862 -3.316 0.102 1.00 0.00 C ATOM 115 C LEU A 10 8.489 -3.529 -1.372 1.00 0.00 C ATOM 116 O LEU A 10 7.372 -3.939 -1.686 1.00 0.00 O ATOM 117 CB LEU A 10 8.837 -1.819 0.446 1.00 0.00 C ATOM 118 CG LEU A 10 7.473 -1.126 0.288 1.00 0.00 C ATOM 119 CD1 LEU A 10 6.446 -1.724 1.246 1.00 0.00 C ATOM 120 CD2 LEU A 10 7.611 0.378 0.507 1.00 0.00 C ATOM 0 H LEU A 10 10.913 -3.184 0.541 1.00 0.00 H new ATOM 0 HA LEU A 10 8.127 -3.831 0.720 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.171 -1.695 1.476 1.00 0.00 H new ATOM 0 HB3 LEU A 10 9.561 -1.306 -0.187 1.00 0.00 H new ATOM 0 HG LEU A 10 7.119 -1.293 -0.729 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.489 -1.218 1.116 1.00 0.00 H new ATOM 0 HD12 LEU A 10 6.326 -2.786 1.034 1.00 0.00 H new ATOM 0 HD13 LEU A 10 6.788 -1.595 2.273 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.637 0.853 0.392 1.00 0.00 H new ATOM 0 HD22 LEU A 10 7.990 0.566 1.512 1.00 0.00 H new ATOM 0 HD23 LEU A 10 8.305 0.790 -0.226 1.00 0.00 H new ATOM 132 N GLU A 11 9.439 -3.263 -2.270 1.00 0.00 N ATOM 133 CA GLU A 11 9.232 -3.483 -3.708 1.00 0.00 C ATOM 134 C GLU A 11 8.900 -4.953 -4.005 1.00 0.00 C ATOM 135 O GLU A 11 7.967 -5.255 -4.751 1.00 0.00 O ATOM 136 CB GLU A 11 10.480 -3.075 -4.500 1.00 0.00 C ATOM 137 CG GLU A 11 10.353 -3.306 -6.007 1.00 0.00 C ATOM 138 CD GLU A 11 11.666 -3.116 -6.744 1.00 0.00 C ATOM 139 OE1 GLU A 11 12.435 -4.096 -6.855 1.00 0.00 O ATOM 140 OE2 GLU A 11 11.937 -1.991 -7.208 1.00 0.00 O ATOM 0 H GLU A 11 10.360 -2.895 -2.030 1.00 0.00 H new ATOM 0 HA GLU A 11 8.388 -2.865 -4.015 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.686 -2.020 -4.319 1.00 0.00 H new ATOM 0 HB3 GLU A 11 11.337 -3.636 -4.126 1.00 0.00 H new ATOM 0 HG2 GLU A 11 9.984 -4.316 -6.185 1.00 0.00 H new ATOM 0 HG3 GLU A 11 9.611 -2.619 -6.414 1.00 0.00 H new ATOM 147 N GLU A 12 9.677 -5.857 -3.414 1.00 0.00 N ATOM 148 CA GLU A 12 9.475 -7.295 -3.596 1.00 0.00 C ATOM 149 C GLU A 12 8.050 -7.711 -3.189 1.00 0.00 C ATOM 150 O GLU A 12 7.358 -8.419 -3.925 1.00 0.00 O ATOM 151 CB GLU A 12 10.515 -8.072 -2.774 1.00 0.00 C ATOM 152 CG GLU A 12 10.503 -9.574 -3.025 1.00 0.00 C ATOM 153 CD GLU A 12 10.775 -9.925 -4.481 1.00 0.00 C ATOM 154 OE1 GLU A 12 11.922 -9.739 -4.936 1.00 0.00 O ATOM 155 OE2 GLU A 12 9.841 -10.378 -5.178 1.00 0.00 O ATOM 0 H GLU A 12 10.457 -5.619 -2.801 1.00 0.00 H new ATOM 0 HA GLU A 12 9.602 -7.531 -4.652 1.00 0.00 H new ATOM 0 HB2 GLU A 12 11.508 -7.683 -3.002 1.00 0.00 H new ATOM 0 HB3 GLU A 12 10.336 -7.889 -1.714 1.00 0.00 H new ATOM 0 HG2 GLU A 12 11.253 -10.050 -2.394 1.00 0.00 H new ATOM 0 HG3 GLU A 12 9.535 -9.980 -2.732 1.00 0.00 H new ATOM 162 N SER A 13 7.616 -7.248 -2.019 1.00 0.00 N ATOM 163 CA SER A 13 6.255 -7.521 -1.530 1.00 0.00 C ATOM 164 C SER A 13 5.206 -6.874 -2.447 1.00 0.00 C ATOM 165 O SER A 13 4.183 -7.482 -2.771 1.00 0.00 O ATOM 166 CB SER A 13 6.085 -6.992 -0.099 1.00 0.00 C ATOM 167 OG SER A 13 7.108 -7.484 0.756 1.00 0.00 O ATOM 0 H SER A 13 8.182 -6.682 -1.388 1.00 0.00 H new ATOM 0 HA SER A 13 6.106 -8.601 -1.533 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.107 -5.902 -0.106 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.110 -7.289 0.288 1.00 0.00 H new ATOM 0 HG SER A 13 7.935 -6.983 0.598 1.00 0.00 H new ATOM 173 N PHE A 14 5.484 -5.636 -2.861 1.00 0.00 N ATOM 174 CA PHE A 14 4.624 -4.903 -3.798 1.00 0.00 C ATOM 175 C PHE A 14 4.375 -5.714 -5.075 1.00 0.00 C ATOM 176 O PHE A 14 3.242 -5.824 -5.536 1.00 0.00 O ATOM 177 CB PHE A 14 5.267 -3.545 -4.136 1.00 0.00 C ATOM 178 CG PHE A 14 4.574 -2.776 -5.237 1.00 0.00 C ATOM 179 CD1 PHE A 14 3.358 -2.147 -5.010 1.00 0.00 C ATOM 180 CD2 PHE A 14 5.146 -2.682 -6.500 1.00 0.00 C ATOM 181 CE1 PHE A 14 2.730 -1.440 -6.019 1.00 0.00 C ATOM 182 CE2 PHE A 14 4.521 -1.976 -7.510 1.00 0.00 C ATOM 183 CZ PHE A 14 3.310 -1.354 -7.270 1.00 0.00 C ATOM 0 H PHE A 14 6.307 -5.114 -2.559 1.00 0.00 H new ATOM 0 HA PHE A 14 3.658 -4.735 -3.322 1.00 0.00 H new ATOM 0 HB2 PHE A 14 5.281 -2.931 -3.236 1.00 0.00 H new ATOM 0 HB3 PHE A 14 6.305 -3.711 -4.425 1.00 0.00 H new ATOM 0 HD1 PHE A 14 2.897 -2.210 -4.035 1.00 0.00 H new ATOM 0 HD2 PHE A 14 6.091 -3.167 -6.695 1.00 0.00 H new ATOM 0 HE1 PHE A 14 1.784 -0.954 -5.829 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.978 -1.910 -8.486 1.00 0.00 H new ATOM 0 HZ PHE A 14 2.819 -0.803 -8.058 1.00 0.00 H new ATOM 193 N ARG A 15 5.438 -6.287 -5.631 1.00 0.00 N ATOM 194 CA ARG A 15 5.326 -7.144 -6.815 1.00 0.00 C ATOM 195 C ARG A 15 4.412 -8.349 -6.556 1.00 0.00 C ATOM 196 O ARG A 15 3.432 -8.556 -7.269 1.00 0.00 O ATOM 197 CB ARG A 15 6.711 -7.634 -7.253 1.00 0.00 C ATOM 198 CG ARG A 15 7.562 -6.568 -7.930 1.00 0.00 C ATOM 199 CD ARG A 15 8.972 -7.076 -8.212 1.00 0.00 C ATOM 200 NE ARG A 15 9.753 -6.132 -9.010 1.00 0.00 N ATOM 201 CZ ARG A 15 10.895 -6.415 -9.573 1.00 0.00 C ATOM 202 NH1 ARG A 15 11.449 -7.578 -9.412 1.00 0.00 N ATOM 203 NH2 ARG A 15 11.497 -5.523 -10.292 1.00 0.00 N ATOM 0 H ARG A 15 6.390 -6.175 -5.283 1.00 0.00 H new ATOM 0 HA ARG A 15 4.883 -6.545 -7.611 1.00 0.00 H new ATOM 0 HB2 ARG A 15 7.245 -8.009 -6.380 1.00 0.00 H new ATOM 0 HB3 ARG A 15 6.588 -8.474 -7.937 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.090 -6.263 -8.864 1.00 0.00 H new ATOM 0 HG3 ARG A 15 7.613 -5.684 -7.295 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.485 -7.261 -7.268 1.00 0.00 H new ATOM 0 HD3 ARG A 15 8.914 -8.030 -8.736 1.00 0.00 H new ATOM 0 HE ARG A 15 9.380 -5.191 -9.135 1.00 0.00 H new ATOM 0 HH11 ARG A 15 10.991 -8.286 -8.838 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.342 -7.784 -9.859 1.00 0.00 H new ATOM 0 HH21 ARG A 15 11.078 -4.601 -10.417 1.00 0.00 H new ATOM 0 HH22 ARG A 15 12.390 -5.742 -10.733 1.00 0.00 H new ATOM 217 N LYS A 16 4.729 -9.129 -5.522 1.00 0.00 N ATOM 218 CA LYS A 16 3.999 -10.372 -5.230 1.00 0.00 C ATOM 219 C LYS A 16 2.486 -10.134 -5.074 1.00 0.00 C ATOM 220 O LYS A 16 1.672 -11.002 -5.404 1.00 0.00 O ATOM 221 CB LYS A 16 4.564 -11.040 -3.970 1.00 0.00 C ATOM 222 CG LYS A 16 6.064 -11.322 -4.046 1.00 0.00 C ATOM 223 CD LYS A 16 6.540 -12.211 -2.900 1.00 0.00 C ATOM 224 CE LYS A 16 8.061 -12.316 -2.859 1.00 0.00 C ATOM 225 NZ LYS A 16 8.646 -12.597 -4.198 1.00 0.00 N ATOM 0 H LYS A 16 5.486 -8.925 -4.870 1.00 0.00 H new ATOM 0 HA LYS A 16 4.138 -11.036 -6.083 1.00 0.00 H new ATOM 0 HB2 LYS A 16 4.366 -10.400 -3.110 1.00 0.00 H new ATOM 0 HB3 LYS A 16 4.035 -11.977 -3.798 1.00 0.00 H new ATOM 0 HG2 LYS A 16 6.294 -11.803 -4.997 1.00 0.00 H new ATOM 0 HG3 LYS A 16 6.611 -10.380 -4.024 1.00 0.00 H new ATOM 0 HD2 LYS A 16 6.178 -11.809 -1.954 1.00 0.00 H new ATOM 0 HD3 LYS A 16 6.110 -13.206 -3.009 1.00 0.00 H new ATOM 0 HE2 LYS A 16 8.476 -11.386 -2.472 1.00 0.00 H new ATOM 0 HE3 LYS A 16 8.349 -13.107 -2.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 9.497 -13.184 -4.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.950 -13.102 -4.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 8.901 -11.701 -4.661 1.00 0.00 H new ATOM 239 N PHE A 17 2.108 -8.966 -4.562 1.00 0.00 N ATOM 240 CA PHE A 17 0.696 -8.580 -4.492 1.00 0.00 C ATOM 241 C PHE A 17 0.198 -8.016 -5.839 1.00 0.00 C ATOM 242 O PHE A 17 -0.842 -8.433 -6.342 1.00 0.00 O ATOM 243 CB PHE A 17 0.463 -7.553 -3.372 1.00 0.00 C ATOM 244 CG PHE A 17 0.145 -8.165 -2.027 1.00 0.00 C ATOM 245 CD1 PHE A 17 -1.129 -8.654 -1.762 1.00 0.00 C ATOM 246 CD2 PHE A 17 1.105 -8.235 -1.025 1.00 0.00 C ATOM 247 CE1 PHE A 17 -1.438 -9.199 -0.532 1.00 0.00 C ATOM 248 CE2 PHE A 17 0.799 -8.783 0.210 1.00 0.00 C ATOM 249 CZ PHE A 17 -0.474 -9.266 0.456 1.00 0.00 C ATOM 0 H PHE A 17 2.755 -8.270 -4.190 1.00 0.00 H new ATOM 0 HA PHE A 17 0.124 -9.480 -4.267 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.352 -6.931 -3.274 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -0.356 -6.895 -3.662 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -1.888 -8.607 -2.529 1.00 0.00 H new ATOM 0 HD2 PHE A 17 2.100 -7.858 -1.211 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -2.433 -9.573 -0.342 1.00 0.00 H new ATOM 0 HE2 PHE A 17 1.554 -8.833 0.981 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.714 -9.694 1.418 1.00 0.00 H new ATOM 259 N ALA A 18 0.952 -7.083 -6.422 1.00 0.00 N ATOM 260 CA ALA A 18 0.566 -6.426 -7.685 1.00 0.00 C ATOM 261 C ALA A 18 0.297 -7.434 -8.814 1.00 0.00 C ATOM 262 O ALA A 18 -0.649 -7.280 -9.589 1.00 0.00 O ATOM 263 CB ALA A 18 1.648 -5.437 -8.118 1.00 0.00 C ATOM 0 H ALA A 18 1.841 -6.759 -6.041 1.00 0.00 H new ATOM 0 HA ALA A 18 -0.366 -5.893 -7.496 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.351 -4.959 -9.051 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.777 -4.678 -7.346 1.00 0.00 H new ATOM 0 HB3 ALA A 18 2.588 -5.968 -8.265 1.00 0.00 H new ATOM 269 N ILE A 19 1.131 -8.469 -8.890 1.00 0.00 N ATOM 270 CA ILE A 19 1.027 -9.485 -9.947 1.00 0.00 C ATOM 271 C ILE A 19 0.302 -10.740 -9.434 1.00 0.00 C ATOM 272 O ILE A 19 0.296 -11.789 -10.082 1.00 0.00 O ATOM 273 CB ILE A 19 2.432 -9.881 -10.485 1.00 0.00 C ATOM 274 CG1 ILE A 19 3.207 -10.710 -9.443 1.00 0.00 C ATOM 275 CG2 ILE A 19 3.228 -8.630 -10.879 1.00 0.00 C ATOM 276 CD1 ILE A 19 4.591 -11.128 -9.895 1.00 0.00 C ATOM 0 H ILE A 19 1.892 -8.631 -8.230 1.00 0.00 H new ATOM 0 HA ILE A 19 0.449 -9.048 -10.761 1.00 0.00 H new ATOM 0 HB ILE A 19 2.294 -10.498 -11.373 1.00 0.00 H new ATOM 0 HG12 ILE A 19 3.296 -10.129 -8.525 1.00 0.00 H new ATOM 0 HG13 ILE A 19 2.630 -11.602 -9.201 1.00 0.00 H new ATOM 0 HG21 ILE A 19 4.208 -8.925 -11.253 1.00 0.00 H new ATOM 0 HG22 ILE A 19 2.691 -8.087 -11.657 1.00 0.00 H new ATOM 0 HG23 ILE A 19 3.351 -7.987 -10.007 1.00 0.00 H new ATOM 0 HD11 ILE A 19 5.072 -11.707 -9.107 1.00 0.00 H new ATOM 0 HD12 ILE A 19 4.511 -11.737 -10.796 1.00 0.00 H new ATOM 0 HD13 ILE A 19 5.187 -10.241 -10.108 1.00 0.00 H new ATOM 288 N HIS A 20 -0.327 -10.610 -8.267 1.00 0.00 N ATOM 289 CA HIS A 20 -0.998 -11.728 -7.600 1.00 0.00 C ATOM 290 C HIS A 20 -2.097 -12.349 -8.480 1.00 0.00 C ATOM 291 O HIS A 20 -3.244 -11.895 -8.483 1.00 0.00 O ATOM 292 CB HIS A 20 -1.590 -11.244 -6.270 1.00 0.00 C ATOM 293 CG HIS A 20 -2.052 -12.347 -5.364 1.00 0.00 C ATOM 294 ND1 HIS A 20 -3.378 -12.639 -5.137 1.00 0.00 N ATOM 295 CD2 HIS A 20 -1.346 -13.224 -4.610 1.00 0.00 C ATOM 296 CE1 HIS A 20 -3.470 -13.642 -4.287 1.00 0.00 C ATOM 297 NE2 HIS A 20 -2.252 -14.018 -3.949 1.00 0.00 N ATOM 0 H HIS A 20 -0.387 -9.729 -7.757 1.00 0.00 H new ATOM 0 HA HIS A 20 -0.258 -12.507 -7.415 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -0.841 -10.649 -5.747 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -2.432 -10.584 -6.479 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -0.270 -13.287 -4.541 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -4.388 -14.082 -3.928 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -2.021 -14.773 -3.304 1.00 0.00 H new ATOM 306 N GLY A 21 -1.732 -13.381 -9.235 1.00 0.00 N ATOM 307 CA GLY A 21 -2.693 -14.061 -10.099 1.00 0.00 C ATOM 308 C GLY A 21 -2.591 -13.644 -11.565 1.00 0.00 C ATOM 309 O GLY A 21 -3.257 -14.222 -12.425 1.00 0.00 O ATOM 0 H GLY A 21 -0.787 -13.763 -9.267 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -2.540 -15.138 -10.024 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.702 -13.856 -9.740 1.00 0.00 H new ATOM 313 N ASP A 22 -1.756 -12.644 -11.857 1.00 0.00 N ATOM 314 CA ASP A 22 -1.580 -12.155 -13.232 1.00 0.00 C ATOM 315 C ASP A 22 -0.100 -11.944 -13.599 1.00 0.00 C ATOM 316 O ASP A 22 0.460 -10.874 -13.355 1.00 0.00 O ATOM 317 CB ASP A 22 -2.347 -10.842 -13.450 1.00 0.00 C ATOM 318 CG ASP A 22 -3.850 -11.037 -13.469 1.00 0.00 C ATOM 319 OD1 ASP A 22 -4.357 -11.642 -14.438 1.00 0.00 O ATOM 320 OD2 ASP A 22 -4.532 -10.566 -12.537 1.00 0.00 O ATOM 0 H ASP A 22 -1.190 -12.156 -11.163 1.00 0.00 H new ATOM 0 HA ASP A 22 -1.983 -12.930 -13.885 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -2.086 -10.138 -12.659 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -2.031 -10.394 -14.392 1.00 0.00 H new ATOM 325 N PRO A 23 0.557 -12.960 -14.195 1.00 0.00 N ATOM 326 CA PRO A 23 1.905 -12.796 -14.778 1.00 0.00 C ATOM 327 C PRO A 23 1.899 -11.800 -15.954 1.00 0.00 C ATOM 328 O PRO A 23 2.945 -11.352 -16.419 1.00 0.00 O ATOM 329 CB PRO A 23 2.266 -14.213 -15.263 1.00 0.00 C ATOM 330 CG PRO A 23 1.344 -15.125 -14.521 1.00 0.00 C ATOM 331 CD PRO A 23 0.073 -14.346 -14.318 1.00 0.00 C ATOM 0 HA PRO A 23 2.620 -12.393 -14.061 1.00 0.00 H new ATOM 0 HB2 PRO A 23 2.131 -14.307 -16.340 1.00 0.00 H new ATOM 0 HB3 PRO A 23 3.309 -14.449 -15.051 1.00 0.00 H new ATOM 0 HG2 PRO A 23 1.157 -16.037 -15.087 1.00 0.00 H new ATOM 0 HG3 PRO A 23 1.776 -15.425 -13.566 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -0.612 -14.462 -15.158 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -0.461 -14.669 -13.424 1.00 0.00 H new ATOM 339 N LYS A 24 0.695 -11.466 -16.426 1.00 0.00 N ATOM 340 CA LYS A 24 0.509 -10.508 -17.524 1.00 0.00 C ATOM 341 C LYS A 24 0.213 -9.086 -17.011 1.00 0.00 C ATOM 342 O LYS A 24 -0.103 -8.191 -17.798 1.00 0.00 O ATOM 343 CB LYS A 24 -0.646 -10.974 -18.426 1.00 0.00 C ATOM 344 CG LYS A 24 -1.995 -11.072 -17.706 1.00 0.00 C ATOM 345 CD LYS A 24 -3.122 -11.471 -18.658 1.00 0.00 C ATOM 346 CE LYS A 24 -4.473 -11.580 -17.947 1.00 0.00 C ATOM 347 NZ LYS A 24 -4.479 -12.645 -16.907 1.00 0.00 N ATOM 0 H LYS A 24 -0.177 -11.849 -16.061 1.00 0.00 H new ATOM 0 HA LYS A 24 1.441 -10.471 -18.088 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -0.742 -10.283 -19.263 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -0.397 -11.949 -18.844 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -1.924 -11.803 -16.901 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -2.231 -10.113 -17.246 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -3.194 -10.736 -19.460 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -2.881 -12.427 -19.123 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -4.717 -10.623 -17.485 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -5.252 -11.787 -18.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -5.445 -13.012 -16.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -3.847 -13.418 -17.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -4.149 -12.250 -16.003 1.00 0.00 H new ATOM 361 N ALA A 25 0.311 -8.878 -15.694 1.00 0.00 N ATOM 362 CA ALA A 25 -0.015 -7.577 -15.091 1.00 0.00 C ATOM 363 C ALA A 25 1.002 -6.485 -15.479 1.00 0.00 C ATOM 364 O ALA A 25 0.904 -5.897 -16.555 1.00 0.00 O ATOM 365 CB ALA A 25 -0.127 -7.707 -13.574 1.00 0.00 C ATOM 0 H ALA A 25 0.612 -9.588 -15.026 1.00 0.00 H new ATOM 0 HA ALA A 25 -0.981 -7.264 -15.488 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.369 -6.736 -13.142 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -0.914 -8.420 -13.327 1.00 0.00 H new ATOM 0 HB3 ALA A 25 0.821 -8.059 -13.168 1.00 0.00 H new ATOM 371 N SER A 26 1.984 -6.224 -14.608 1.00 0.00 N ATOM 372 CA SER A 26 3.018 -5.202 -14.867 1.00 0.00 C ATOM 373 C SER A 26 4.216 -5.376 -13.922 1.00 0.00 C ATOM 374 O SER A 26 5.294 -5.785 -14.340 1.00 0.00 O ATOM 375 CB SER A 26 2.454 -3.773 -14.713 1.00 0.00 C ATOM 376 OG SER A 26 1.518 -3.455 -15.734 1.00 0.00 O ATOM 0 H SER A 26 2.089 -6.705 -13.715 1.00 0.00 H new ATOM 0 HA SER A 26 3.348 -5.341 -15.897 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.974 -3.676 -13.739 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.274 -3.055 -14.737 1.00 0.00 H new ATOM 0 HG SER A 26 1.444 -4.208 -16.356 1.00 0.00 H new ATOM 382 N GLY A 27 4.023 -5.042 -12.645 1.00 0.00 N ATOM 383 CA GLY A 27 5.091 -5.186 -11.654 1.00 0.00 C ATOM 384 C GLY A 27 5.477 -3.853 -11.033 1.00 0.00 C ATOM 385 O GLY A 27 5.893 -3.785 -9.879 1.00 0.00 O ATOM 0 H GLY A 27 3.147 -4.674 -12.275 1.00 0.00 H new ATOM 0 HA2 GLY A 27 4.768 -5.871 -10.870 1.00 0.00 H new ATOM 0 HA3 GLY A 27 5.966 -5.632 -12.127 1.00 0.00 H new ATOM 389 N GLN A 28 5.352 -2.790 -11.821 1.00 0.00 N ATOM 390 CA GLN A 28 5.577 -1.426 -11.336 1.00 0.00 C ATOM 391 C GLN A 28 4.250 -0.708 -11.043 1.00 0.00 C ATOM 392 O GLN A 28 4.236 0.360 -10.433 1.00 0.00 O ATOM 393 CB GLN A 28 6.385 -0.628 -12.365 1.00 0.00 C ATOM 394 CG GLN A 28 7.824 -1.111 -12.526 1.00 0.00 C ATOM 395 CD GLN A 28 8.642 -0.245 -13.474 1.00 0.00 C ATOM 396 OE1 GLN A 28 8.401 0.951 -13.609 1.00 0.00 O ATOM 397 NE2 GLN A 28 9.619 -0.837 -14.132 1.00 0.00 N ATOM 0 H GLN A 28 5.094 -2.845 -12.806 1.00 0.00 H new ATOM 0 HA GLN A 28 6.139 -1.491 -10.404 1.00 0.00 H new ATOM 0 HB2 GLN A 28 5.882 -0.684 -13.331 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.394 0.422 -12.071 1.00 0.00 H new ATOM 0 HG2 GLN A 28 8.307 -1.126 -11.549 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.818 -2.137 -12.895 1.00 0.00 H new ATOM 0 HE21 GLN A 28 9.794 -1.833 -13.998 1.00 0.00 H new ATOM 0 HE22 GLN A 28 10.200 -0.299 -14.775 1.00 0.00 H new ATOM 406 N GLU A 29 3.142 -1.303 -11.492 1.00 0.00 N ATOM 407 CA GLU A 29 1.798 -0.753 -11.260 1.00 0.00 C ATOM 408 C GLU A 29 0.878 -1.808 -10.616 1.00 0.00 C ATOM 409 O GLU A 29 0.916 -2.987 -10.981 1.00 0.00 O ATOM 410 CB GLU A 29 1.189 -0.243 -12.580 1.00 0.00 C ATOM 411 CG GLU A 29 1.960 0.922 -13.201 1.00 0.00 C ATOM 412 CD GLU A 29 1.314 1.464 -14.470 1.00 0.00 C ATOM 413 OE1 GLU A 29 1.566 0.905 -15.559 1.00 0.00 O ATOM 414 OE2 GLU A 29 0.564 2.457 -14.390 1.00 0.00 O ATOM 0 H GLU A 29 3.147 -2.174 -12.023 1.00 0.00 H new ATOM 0 HA GLU A 29 1.889 0.087 -10.571 1.00 0.00 H new ATOM 0 HB2 GLU A 29 1.152 -1.065 -13.295 1.00 0.00 H new ATOM 0 HB3 GLU A 29 0.160 0.069 -12.399 1.00 0.00 H new ATOM 0 HG2 GLU A 29 2.040 1.727 -12.470 1.00 0.00 H new ATOM 0 HG3 GLU A 29 2.975 0.597 -13.429 1.00 0.00 H new ATOM 421 N MET A 30 0.054 -1.370 -9.665 1.00 0.00 N ATOM 422 CA MET A 30 -0.791 -2.277 -8.868 1.00 0.00 C ATOM 423 C MET A 30 -2.275 -1.865 -8.916 1.00 0.00 C ATOM 424 O MET A 30 -2.590 -0.681 -9.010 1.00 0.00 O ATOM 425 CB MET A 30 -0.291 -2.274 -7.418 1.00 0.00 C ATOM 426 CG MET A 30 -1.014 -3.243 -6.501 1.00 0.00 C ATOM 427 SD MET A 30 -0.308 -3.270 -4.844 1.00 0.00 S ATOM 428 CE MET A 30 -1.290 -4.564 -4.102 1.00 0.00 C ATOM 0 H MET A 30 -0.051 -0.385 -9.422 1.00 0.00 H new ATOM 0 HA MET A 30 -0.719 -3.279 -9.291 1.00 0.00 H new ATOM 0 HB2 MET A 30 0.772 -2.514 -7.413 1.00 0.00 H new ATOM 0 HB3 MET A 30 -0.393 -1.267 -7.014 1.00 0.00 H new ATOM 0 HG2 MET A 30 -2.067 -2.966 -6.441 1.00 0.00 H new ATOM 0 HG3 MET A 30 -0.972 -4.245 -6.928 1.00 0.00 H new ATOM 0 HE1 MET A 30 -1.274 -4.456 -3.017 1.00 0.00 H new ATOM 0 HE2 MET A 30 -2.317 -4.491 -4.459 1.00 0.00 H new ATOM 0 HE3 MET A 30 -0.878 -5.535 -4.376 1.00 0.00 H new ATOM 438 N ASN A 31 -3.186 -2.845 -8.833 1.00 0.00 N ATOM 439 CA ASN A 31 -4.631 -2.566 -8.916 1.00 0.00 C ATOM 440 C ASN A 31 -5.285 -2.490 -7.521 1.00 0.00 C ATOM 441 O ASN A 31 -4.647 -2.766 -6.509 1.00 0.00 O ATOM 442 CB ASN A 31 -5.340 -3.631 -9.769 1.00 0.00 C ATOM 443 CG ASN A 31 -5.276 -5.017 -9.158 1.00 0.00 C ATOM 444 OD1 ASN A 31 -6.107 -5.386 -8.338 1.00 0.00 O ATOM 445 ND2 ASN A 31 -4.302 -5.807 -9.558 1.00 0.00 N ATOM 0 H ASN A 31 -2.953 -3.830 -8.710 1.00 0.00 H new ATOM 0 HA ASN A 31 -4.743 -1.591 -9.391 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -6.384 -3.346 -9.902 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -4.887 -3.655 -10.760 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -4.226 -6.753 -9.183 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -3.623 -5.473 -10.242 1.00 0.00 H new ATOM 452 N GLY A 32 -6.572 -2.137 -7.486 1.00 0.00 N ATOM 453 CA GLY A 32 -7.280 -1.961 -6.216 1.00 0.00 C ATOM 454 C GLY A 32 -7.668 -3.273 -5.529 1.00 0.00 C ATOM 455 O GLY A 32 -7.808 -3.321 -4.306 1.00 0.00 O ATOM 0 H GLY A 32 -7.141 -1.969 -8.315 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -6.652 -1.381 -5.540 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -8.182 -1.376 -6.394 1.00 0.00 H new ATOM 459 N LYS A 33 -7.835 -4.342 -6.310 1.00 0.00 N ATOM 460 CA LYS A 33 -8.254 -5.642 -5.767 1.00 0.00 C ATOM 461 C LYS A 33 -7.205 -6.218 -4.800 1.00 0.00 C ATOM 462 O LYS A 33 -7.500 -6.479 -3.630 1.00 0.00 O ATOM 463 CB LYS A 33 -8.531 -6.635 -6.908 1.00 0.00 C ATOM 464 CG LYS A 33 -8.855 -8.050 -6.433 1.00 0.00 C ATOM 465 CD LYS A 33 -9.265 -8.963 -7.585 1.00 0.00 C ATOM 466 CE LYS A 33 -8.146 -9.136 -8.602 1.00 0.00 C ATOM 467 NZ LYS A 33 -8.551 -10.036 -9.711 1.00 0.00 N ATOM 0 H LYS A 33 -7.688 -4.336 -7.319 1.00 0.00 H new ATOM 0 HA LYS A 33 -9.173 -5.484 -5.203 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -9.364 -6.263 -7.505 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.660 -6.673 -7.563 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -7.985 -8.471 -5.930 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -9.660 -8.010 -5.699 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -9.550 -9.938 -7.191 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -10.144 -8.550 -8.080 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -7.867 -8.163 -9.006 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -7.263 -9.541 -8.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -7.765 -10.131 -10.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -8.794 -10.972 -9.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -9.378 -9.636 -10.198 1.00 0.00 H new ATOM 481 N ASN A 34 -5.979 -6.406 -5.284 1.00 0.00 N ATOM 482 CA ASN A 34 -4.898 -6.926 -4.436 1.00 0.00 C ATOM 483 C ASN A 34 -4.391 -5.860 -3.446 1.00 0.00 C ATOM 484 O ASN A 34 -3.749 -6.183 -2.449 1.00 0.00 O ATOM 485 CB ASN A 34 -3.743 -7.482 -5.287 1.00 0.00 C ATOM 486 CG ASN A 34 -3.365 -6.589 -6.454 1.00 0.00 C ATOM 487 OD1 ASN A 34 -3.579 -5.384 -6.435 1.00 0.00 O ATOM 488 ND2 ASN A 34 -2.783 -7.178 -7.479 1.00 0.00 N ATOM 0 H ASN A 34 -5.707 -6.210 -6.247 1.00 0.00 H new ATOM 0 HA ASN A 34 -5.311 -7.748 -3.851 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -2.869 -7.624 -4.651 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -4.023 -8.464 -5.668 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -2.496 -6.627 -8.288 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -2.619 -8.185 -7.463 1.00 0.00 H new ATOM 495 N TRP A 35 -4.683 -4.593 -3.733 1.00 0.00 N ATOM 496 CA TRP A 35 -4.412 -3.490 -2.794 1.00 0.00 C ATOM 497 C TRP A 35 -5.279 -3.619 -1.530 1.00 0.00 C ATOM 498 O TRP A 35 -4.786 -3.504 -0.402 1.00 0.00 O ATOM 499 CB TRP A 35 -4.675 -2.148 -3.498 1.00 0.00 C ATOM 500 CG TRP A 35 -4.678 -0.949 -2.591 1.00 0.00 C ATOM 501 CD1 TRP A 35 -5.760 -0.186 -2.250 1.00 0.00 C ATOM 502 CD2 TRP A 35 -3.552 -0.370 -1.923 1.00 0.00 C ATOM 503 NE1 TRP A 35 -5.376 0.828 -1.411 1.00 0.00 N ATOM 504 CE2 TRP A 35 -4.026 0.736 -1.193 1.00 0.00 C ATOM 505 CE3 TRP A 35 -2.190 -0.685 -1.863 1.00 0.00 C ATOM 506 CZ2 TRP A 35 -3.188 1.535 -0.425 1.00 0.00 C ATOM 507 CZ3 TRP A 35 -1.359 0.110 -1.098 1.00 0.00 C ATOM 508 CH2 TRP A 35 -1.860 1.206 -0.385 1.00 0.00 C ATOM 0 H TRP A 35 -5.109 -4.297 -4.611 1.00 0.00 H new ATOM 0 HA TRP A 35 -3.368 -3.536 -2.484 1.00 0.00 H new ATOM 0 HB2 TRP A 35 -3.916 -2.002 -4.267 1.00 0.00 H new ATOM 0 HB3 TRP A 35 -5.637 -2.203 -4.007 1.00 0.00 H new ATOM 0 HD1 TRP A 35 -6.770 -0.357 -2.592 1.00 0.00 H new ATOM 0 HE1 TRP A 35 -5.994 1.535 -1.014 1.00 0.00 H new ATOM 0 HE3 TRP A 35 -1.796 -1.533 -2.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 -3.571 2.385 0.121 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 -0.304 -0.118 -1.049 1.00 0.00 H new ATOM 0 HH2 TRP A 35 -1.185 1.804 0.209 1.00 0.00 H new ATOM 519 N ALA A 36 -6.576 -3.858 -1.728 1.00 0.00 N ATOM 520 CA ALA A 36 -7.491 -4.125 -0.614 1.00 0.00 C ATOM 521 C ALA A 36 -7.053 -5.376 0.163 1.00 0.00 C ATOM 522 O ALA A 36 -7.159 -5.435 1.387 1.00 0.00 O ATOM 523 CB ALA A 36 -8.920 -4.286 -1.131 1.00 0.00 C ATOM 0 H ALA A 36 -7.018 -3.872 -2.647 1.00 0.00 H new ATOM 0 HA ALA A 36 -7.461 -3.276 0.068 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -9.590 -4.484 -0.294 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -9.230 -3.371 -1.635 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -8.961 -5.119 -1.833 1.00 0.00 H new ATOM 529 N LYS A 37 -6.550 -6.371 -0.565 1.00 0.00 N ATOM 530 CA LYS A 37 -6.017 -7.588 0.052 1.00 0.00 C ATOM 531 C LYS A 37 -4.749 -7.279 0.865 1.00 0.00 C ATOM 532 O LYS A 37 -4.599 -7.736 1.996 1.00 0.00 O ATOM 533 CB LYS A 37 -5.695 -8.632 -1.030 1.00 0.00 C ATOM 534 CG LYS A 37 -5.535 -10.054 -0.499 1.00 0.00 C ATOM 535 CD LYS A 37 -6.844 -10.599 0.070 1.00 0.00 C ATOM 536 CE LYS A 37 -6.702 -12.041 0.542 1.00 0.00 C ATOM 537 NZ LYS A 37 -5.724 -12.168 1.653 1.00 0.00 N ATOM 0 H LYS A 37 -6.500 -6.360 -1.584 1.00 0.00 H new ATOM 0 HA LYS A 37 -6.775 -7.987 0.726 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -6.489 -8.622 -1.776 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -4.776 -8.340 -1.538 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.189 -10.705 -1.302 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.768 -10.068 0.276 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -7.166 -9.974 0.903 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -7.622 -10.541 -0.691 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -7.673 -12.413 0.869 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -6.386 -12.667 -0.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -5.644 -13.166 1.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -4.795 -11.821 1.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -6.047 -11.605 2.466 1.00 0.00 H new ATOM 551 N LEU A 38 -3.857 -6.478 0.276 1.00 0.00 N ATOM 552 CA LEU A 38 -2.587 -6.097 0.910 1.00 0.00 C ATOM 553 C LEU A 38 -2.836 -5.495 2.302 1.00 0.00 C ATOM 554 O LEU A 38 -2.305 -5.974 3.308 1.00 0.00 O ATOM 555 CB LEU A 38 -1.842 -5.084 0.007 1.00 0.00 C ATOM 556 CG LEU A 38 -0.330 -4.889 0.275 1.00 0.00 C ATOM 557 CD1 LEU A 38 0.305 -4.027 -0.812 1.00 0.00 C ATOM 558 CD2 LEU A 38 -0.070 -4.271 1.649 1.00 0.00 C ATOM 0 H LEU A 38 -3.992 -6.075 -0.651 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.970 -6.987 1.033 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.965 -5.398 -1.029 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.332 -4.116 0.107 1.00 0.00 H new ATOM 0 HG LEU A 38 0.128 -5.878 0.260 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.368 -3.903 -0.604 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.179 -4.511 -1.780 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.178 -3.050 -0.830 1.00 0.00 H new ATOM 0 HD21 LEU A 38 1.003 -4.151 1.797 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -0.555 -3.297 1.707 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -0.472 -4.924 2.424 1.00 0.00 H new ATOM 570 N CYS A 39 -3.651 -4.444 2.349 1.00 0.00 N ATOM 571 CA CYS A 39 -3.965 -3.764 3.612 1.00 0.00 C ATOM 572 C CYS A 39 -4.729 -4.683 4.577 1.00 0.00 C ATOM 573 O CYS A 39 -4.564 -4.591 5.797 1.00 0.00 O ATOM 574 CB CYS A 39 -4.776 -2.489 3.346 1.00 0.00 C ATOM 575 SG CYS A 39 -6.304 -2.761 2.419 1.00 0.00 S ATOM 0 H CYS A 39 -4.108 -4.042 1.530 1.00 0.00 H new ATOM 0 HA CYS A 39 -3.020 -3.496 4.084 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -5.021 -2.023 4.300 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -4.152 -1.783 2.797 1.00 0.00 H new ATOM 0 HG CYS A 39 -6.478 -4.036 2.233 1.00 0.00 H new ATOM 581 N LYS A 40 -5.552 -5.578 4.032 1.00 0.00 N ATOM 582 CA LYS A 40 -6.341 -6.495 4.860 1.00 0.00 C ATOM 583 C LYS A 40 -5.459 -7.586 5.489 1.00 0.00 C ATOM 584 O LYS A 40 -5.686 -7.996 6.627 1.00 0.00 O ATOM 585 CB LYS A 40 -7.464 -7.134 4.034 1.00 0.00 C ATOM 586 CG LYS A 40 -8.440 -7.954 4.873 1.00 0.00 C ATOM 587 CD LYS A 40 -9.078 -7.109 5.973 1.00 0.00 C ATOM 588 CE LYS A 40 -9.952 -7.942 6.896 1.00 0.00 C ATOM 589 NZ LYS A 40 -10.548 -7.110 7.969 1.00 0.00 N ATOM 0 H LYS A 40 -5.691 -5.689 3.028 1.00 0.00 H new ATOM 0 HA LYS A 40 -6.783 -5.912 5.668 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -8.014 -6.350 3.513 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -7.024 -7.776 3.271 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -9.219 -8.364 4.230 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -7.917 -8.800 5.319 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -8.296 -6.622 6.556 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -9.678 -6.319 5.521 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -10.745 -8.417 6.319 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -9.358 -8.741 7.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -10.175 -7.414 8.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -10.305 -6.111 7.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -11.582 -7.221 7.960 1.00 0.00 H new ATOM 603 N ASP A 41 -4.457 -8.055 4.745 1.00 0.00 N ATOM 604 CA ASP A 41 -3.523 -9.063 5.260 1.00 0.00 C ATOM 605 C ASP A 41 -2.549 -8.457 6.283 1.00 0.00 C ATOM 606 O ASP A 41 -2.233 -9.083 7.295 1.00 0.00 O ATOM 607 CB ASP A 41 -2.755 -9.732 4.113 1.00 0.00 C ATOM 608 CG ASP A 41 -3.663 -10.590 3.244 1.00 0.00 C ATOM 609 OD1 ASP A 41 -4.624 -11.178 3.784 1.00 0.00 O ATOM 610 OD2 ASP A 41 -3.418 -10.695 2.026 1.00 0.00 O ATOM 0 H ASP A 41 -4.270 -7.756 3.788 1.00 0.00 H new ATOM 0 HA ASP A 41 -4.111 -9.825 5.772 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -2.282 -8.966 3.498 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -1.956 -10.350 4.523 1.00 0.00 H new ATOM 615 N CYS A 42 -2.070 -7.241 6.018 1.00 0.00 N ATOM 616 CA CYS A 42 -1.267 -6.497 7.006 1.00 0.00 C ATOM 617 C CYS A 42 -2.179 -5.852 8.060 1.00 0.00 C ATOM 618 O CYS A 42 -1.715 -5.247 9.025 1.00 0.00 O ATOM 619 CB CYS A 42 -0.404 -5.429 6.321 1.00 0.00 C ATOM 620 SG CYS A 42 -1.347 -4.186 5.409 1.00 0.00 S ATOM 0 H CYS A 42 -2.219 -6.748 5.137 1.00 0.00 H new ATOM 0 HA CYS A 42 -0.602 -7.203 7.503 1.00 0.00 H new ATOM 0 HB2 CYS A 42 0.201 -4.928 7.076 1.00 0.00 H new ATOM 0 HB3 CYS A 42 0.286 -5.921 5.635 1.00 0.00 H new ATOM 0 HG CYS A 42 -1.618 -4.634 4.219 1.00 0.00 H new ATOM 626 N LYS A 43 -3.486 -5.992 7.840 1.00 0.00 N ATOM 627 CA LYS A 43 -4.523 -5.585 8.788 1.00 0.00 C ATOM 628 C LYS A 43 -4.455 -4.102 9.167 1.00 0.00 C ATOM 629 O LYS A 43 -4.970 -3.686 10.209 1.00 0.00 O ATOM 630 CB LYS A 43 -4.468 -6.492 10.013 1.00 0.00 C ATOM 631 CG LYS A 43 -4.513 -7.968 9.626 1.00 0.00 C ATOM 632 CD LYS A 43 -4.689 -8.876 10.825 1.00 0.00 C ATOM 633 CE LYS A 43 -6.052 -8.682 11.482 1.00 0.00 C ATOM 634 NZ LYS A 43 -7.165 -8.782 10.494 1.00 0.00 N ATOM 0 H LYS A 43 -3.860 -6.399 6.983 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.489 -5.701 8.296 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -3.555 -6.291 10.574 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -5.305 -6.263 10.673 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -5.333 -8.132 8.926 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -3.592 -8.232 9.106 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -4.579 -9.915 10.514 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -3.902 -8.676 11.552 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -6.190 -9.432 12.261 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -6.085 -7.707 11.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -8.038 -9.067 10.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -7.309 -7.858 10.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -6.925 -9.490 9.771 1.00 0.00 H new ATOM 648 N VAL A 44 -3.851 -3.295 8.299 1.00 0.00 N ATOM 649 CA VAL A 44 -3.937 -1.845 8.424 1.00 0.00 C ATOM 650 C VAL A 44 -5.413 -1.425 8.416 1.00 0.00 C ATOM 651 O VAL A 44 -5.852 -0.609 9.232 1.00 0.00 O ATOM 652 CB VAL A 44 -3.180 -1.134 7.271 1.00 0.00 C ATOM 653 CG1 VAL A 44 -3.357 0.383 7.341 1.00 0.00 C ATOM 654 CG2 VAL A 44 -1.697 -1.509 7.292 1.00 0.00 C ATOM 0 H VAL A 44 -3.299 -3.620 7.505 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.470 -1.549 9.363 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.610 -1.473 6.328 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -2.814 0.851 6.520 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -4.416 0.630 7.264 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -2.967 0.751 8.290 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.182 -1.001 6.477 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.259 -1.206 8.243 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.593 -2.587 7.172 1.00 0.00 H new ATOM 664 N ALA A 45 -6.180 -2.042 7.514 1.00 0.00 N ATOM 665 CA ALA A 45 -7.621 -1.801 7.404 1.00 0.00 C ATOM 666 C ALA A 45 -8.423 -2.707 8.358 1.00 0.00 C ATOM 667 O ALA A 45 -9.182 -3.578 7.926 1.00 0.00 O ATOM 668 CB ALA A 45 -8.075 -2.000 5.964 1.00 0.00 C ATOM 0 H ALA A 45 -5.822 -2.720 6.842 1.00 0.00 H new ATOM 0 HA ALA A 45 -7.814 -0.769 7.698 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -9.147 -1.819 5.892 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -7.545 -1.302 5.316 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -7.858 -3.022 5.652 1.00 0.00 H new ATOM 674 N ASP A 46 -8.239 -2.486 9.659 1.00 0.00 N ATOM 675 CA ASP A 46 -8.927 -3.258 10.706 1.00 0.00 C ATOM 676 C ASP A 46 -9.023 -2.460 12.017 1.00 0.00 C ATOM 677 O ASP A 46 -9.418 -2.993 13.056 1.00 0.00 O ATOM 678 CB ASP A 46 -8.194 -4.589 10.970 1.00 0.00 C ATOM 679 CG ASP A 46 -8.765 -5.745 10.169 1.00 0.00 C ATOM 680 OD1 ASP A 46 -9.977 -6.021 10.307 1.00 0.00 O ATOM 681 OD2 ASP A 46 -8.015 -6.393 9.408 1.00 0.00 O ATOM 0 H ASP A 46 -7.611 -1.769 10.022 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.936 -3.465 10.348 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -7.138 -4.471 10.727 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.252 -4.826 12.032 1.00 0.00 H new ATOM 686 N GLY A 47 -8.703 -1.171 11.952 1.00 0.00 N ATOM 687 CA GLY A 47 -8.554 -0.368 13.166 1.00 0.00 C ATOM 688 C GLY A 47 -9.822 0.356 13.611 1.00 0.00 C ATOM 689 O GLY A 47 -9.749 1.488 14.087 1.00 0.00 O ATOM 0 H GLY A 47 -8.543 -0.662 11.082 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.219 -1.017 13.976 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.769 0.370 13.003 1.00 0.00 H new ATOM 693 N LYS A 48 -10.987 -0.286 13.451 1.00 0.00 N ATOM 694 CA LYS A 48 -12.287 0.317 13.830 1.00 0.00 C ATOM 695 C LYS A 48 -12.509 1.699 13.170 1.00 0.00 C ATOM 696 O LYS A 48 -13.427 2.439 13.534 1.00 0.00 O ATOM 697 CB LYS A 48 -12.391 0.436 15.362 1.00 0.00 C ATOM 698 CG LYS A 48 -12.340 -0.904 16.097 1.00 0.00 C ATOM 699 CD LYS A 48 -13.497 -1.818 15.696 1.00 0.00 C ATOM 700 CE LYS A 48 -13.467 -3.144 16.452 1.00 0.00 C ATOM 701 NZ LYS A 48 -14.572 -4.049 16.031 1.00 0.00 N ATOM 0 H LYS A 48 -11.063 -1.226 13.061 1.00 0.00 H new ATOM 0 HA LYS A 48 -13.070 -0.346 13.462 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.579 1.067 15.723 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -13.323 0.941 15.614 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -11.394 -1.400 15.882 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -12.371 -0.730 17.173 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -14.443 -1.312 15.889 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -13.452 -2.011 14.624 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -12.510 -3.637 16.282 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -13.542 -2.953 17.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -14.516 -4.938 16.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -15.487 -3.590 16.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -14.486 -4.252 15.015 1.00 0.00 H new ATOM 715 N SER A 49 -11.680 2.016 12.181 1.00 0.00 N ATOM 716 CA SER A 49 -11.734 3.303 11.476 1.00 0.00 C ATOM 717 C SER A 49 -11.103 3.156 10.094 1.00 0.00 C ATOM 718 O SER A 49 -11.728 3.442 9.072 1.00 0.00 O ATOM 719 CB SER A 49 -10.992 4.394 12.262 1.00 0.00 C ATOM 720 OG SER A 49 -11.000 5.631 11.561 1.00 0.00 O ATOM 0 H SER A 49 -10.949 1.391 11.841 1.00 0.00 H new ATOM 0 HA SER A 49 -12.779 3.597 11.379 1.00 0.00 H new ATOM 0 HB2 SER A 49 -11.459 4.524 13.238 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.963 4.081 12.440 1.00 0.00 H new ATOM 0 HG SER A 49 -10.522 6.307 12.085 1.00 0.00 H new ATOM 726 N VAL A 50 -9.845 2.718 10.079 1.00 0.00 N ATOM 727 CA VAL A 50 -9.174 2.338 8.835 1.00 0.00 C ATOM 728 C VAL A 50 -9.773 1.032 8.307 1.00 0.00 C ATOM 729 O VAL A 50 -9.603 -0.026 8.915 1.00 0.00 O ATOM 730 CB VAL A 50 -7.652 2.139 9.035 1.00 0.00 C ATOM 731 CG1 VAL A 50 -6.933 2.057 7.687 1.00 0.00 C ATOM 732 CG2 VAL A 50 -7.066 3.243 9.904 1.00 0.00 C ATOM 0 H VAL A 50 -9.269 2.617 10.915 1.00 0.00 H new ATOM 0 HA VAL A 50 -9.324 3.149 8.123 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.500 1.193 9.555 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -5.865 1.917 7.852 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -7.325 1.215 7.116 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.096 2.980 7.131 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -5.996 3.079 10.028 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -7.232 4.209 9.426 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.550 3.233 10.880 1.00 0.00 H new ATOM 742 N THR A 51 -10.499 1.120 7.200 1.00 0.00 N ATOM 743 CA THR A 51 -11.173 -0.044 6.611 1.00 0.00 C ATOM 744 C THR A 51 -10.978 -0.081 5.093 1.00 0.00 C ATOM 745 O THR A 51 -10.388 0.833 4.516 1.00 0.00 O ATOM 746 CB THR A 51 -12.689 -0.030 6.918 1.00 0.00 C ATOM 747 OG1 THR A 51 -13.306 1.106 6.290 1.00 0.00 O ATOM 748 CG2 THR A 51 -12.944 0.011 8.424 1.00 0.00 C ATOM 0 H THR A 51 -10.640 1.989 6.684 1.00 0.00 H new ATOM 0 HA THR A 51 -10.724 -0.931 7.058 1.00 0.00 H new ATOM 0 HB THR A 51 -13.124 -0.947 6.521 1.00 0.00 H new ATOM 0 HG1 THR A 51 -14.266 1.107 6.487 1.00 0.00 H new ATOM 0 HG21 THR A 51 -14.018 0.020 8.611 1.00 0.00 H new ATOM 0 HG22 THR A 51 -12.502 -0.868 8.892 1.00 0.00 H new ATOM 0 HG23 THR A 51 -12.495 0.911 8.845 1.00 0.00 H new ATOM 756 N GLY A 52 -11.477 -1.138 4.450 1.00 0.00 N ATOM 757 CA GLY A 52 -11.344 -1.279 3.000 1.00 0.00 C ATOM 758 C GLY A 52 -11.732 -0.017 2.227 1.00 0.00 C ATOM 759 O GLY A 52 -11.043 0.384 1.288 1.00 0.00 O ATOM 0 H GLY A 52 -11.973 -1.903 4.907 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.313 -1.539 2.761 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -11.968 -2.107 2.665 1.00 0.00 H new ATOM 763 N THR A 53 -12.829 0.621 2.634 1.00 0.00 N ATOM 764 CA THR A 53 -13.273 1.874 2.009 1.00 0.00 C ATOM 765 C THR A 53 -12.252 3.001 2.234 1.00 0.00 C ATOM 766 O THR A 53 -11.820 3.651 1.283 1.00 0.00 O ATOM 767 CB THR A 53 -14.659 2.322 2.543 1.00 0.00 C ATOM 768 OG1 THR A 53 -15.653 1.323 2.240 1.00 0.00 O ATOM 769 CG2 THR A 53 -15.085 3.659 1.939 1.00 0.00 C ATOM 0 H THR A 53 -13.428 0.294 3.392 1.00 0.00 H new ATOM 0 HA THR A 53 -13.358 1.677 0.940 1.00 0.00 H new ATOM 0 HB THR A 53 -14.574 2.443 3.623 1.00 0.00 H new ATOM 0 HG1 THR A 53 -16.524 1.614 2.582 1.00 0.00 H new ATOM 0 HG21 THR A 53 -16.060 3.943 2.335 1.00 0.00 H new ATOM 0 HG22 THR A 53 -14.352 4.424 2.196 1.00 0.00 H new ATOM 0 HG23 THR A 53 -15.147 3.565 0.855 1.00 0.00 H new ATOM 777 N ASP A 54 -11.851 3.210 3.492 1.00 0.00 N ATOM 778 CA ASP A 54 -10.870 4.254 3.842 1.00 0.00 C ATOM 779 C ASP A 54 -9.551 4.063 3.064 1.00 0.00 C ATOM 780 O ASP A 54 -8.940 5.026 2.599 1.00 0.00 O ATOM 781 CB ASP A 54 -10.614 4.231 5.361 1.00 0.00 C ATOM 782 CG ASP A 54 -9.737 5.378 5.844 1.00 0.00 C ATOM 783 OD1 ASP A 54 -10.169 6.550 5.738 1.00 0.00 O ATOM 784 OD2 ASP A 54 -8.626 5.120 6.346 1.00 0.00 O ATOM 0 H ASP A 54 -12.189 2.671 4.290 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.278 5.225 3.562 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -11.570 4.269 5.884 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -10.142 3.285 5.628 1.00 0.00 H new ATOM 789 N VAL A 55 -9.137 2.810 2.909 1.00 0.00 N ATOM 790 CA VAL A 55 -7.920 2.476 2.160 1.00 0.00 C ATOM 791 C VAL A 55 -8.117 2.660 0.641 1.00 0.00 C ATOM 792 O VAL A 55 -7.152 2.886 -0.099 1.00 0.00 O ATOM 793 CB VAL A 55 -7.471 1.021 2.458 1.00 0.00 C ATOM 794 CG1 VAL A 55 -6.207 0.658 1.683 1.00 0.00 C ATOM 795 CG2 VAL A 55 -7.253 0.829 3.955 1.00 0.00 C ATOM 0 H VAL A 55 -9.626 2.001 3.293 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.142 3.165 2.489 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.266 0.352 2.129 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -5.920 -0.368 1.915 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.397 0.749 0.614 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.400 1.333 1.966 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -6.938 -0.197 4.148 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -6.482 1.517 4.301 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -8.183 1.029 4.487 1.00 0.00 H new ATOM 805 N ASP A 56 -9.368 2.593 0.181 1.00 0.00 N ATOM 806 CA ASP A 56 -9.670 2.793 -1.240 1.00 0.00 C ATOM 807 C ASP A 56 -9.670 4.289 -1.558 1.00 0.00 C ATOM 808 O ASP A 56 -9.307 4.716 -2.656 1.00 0.00 O ATOM 809 CB ASP A 56 -11.021 2.166 -1.596 1.00 0.00 C ATOM 810 CG ASP A 56 -11.401 2.385 -3.053 1.00 0.00 C ATOM 811 OD1 ASP A 56 -10.830 1.711 -3.935 1.00 0.00 O ATOM 812 OD2 ASP A 56 -12.286 3.225 -3.324 1.00 0.00 O ATOM 0 H ASP A 56 -10.183 2.404 0.765 1.00 0.00 H new ATOM 0 HA ASP A 56 -8.903 2.303 -1.840 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -10.987 1.096 -1.390 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -11.794 2.589 -0.955 1.00 0.00 H new ATOM 817 N ILE A 57 -10.078 5.081 -0.573 1.00 0.00 N ATOM 818 CA ILE A 57 -9.978 6.535 -0.648 1.00 0.00 C ATOM 819 C ILE A 57 -8.523 6.956 -0.855 1.00 0.00 C ATOM 820 O ILE A 57 -8.217 7.768 -1.724 1.00 0.00 O ATOM 821 CB ILE A 57 -10.508 7.183 0.647 1.00 0.00 C ATOM 822 CG1 ILE A 57 -11.926 6.677 0.935 1.00 0.00 C ATOM 823 CG2 ILE A 57 -10.473 8.709 0.546 1.00 0.00 C ATOM 824 CD1 ILE A 57 -12.984 7.235 0.010 1.00 0.00 C ATOM 0 H ILE A 57 -10.486 4.736 0.296 1.00 0.00 H new ATOM 0 HA ILE A 57 -10.580 6.871 -1.492 1.00 0.00 H new ATOM 0 HB ILE A 57 -9.862 6.897 1.477 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -11.933 5.589 0.862 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -12.188 6.930 1.962 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -10.852 9.144 1.471 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -9.447 9.039 0.383 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -11.095 9.033 -0.288 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -13.957 6.827 0.282 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -13.009 8.321 0.099 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -12.750 6.960 -1.018 1.00 0.00 H new ATOM 836 N VAL A 58 -7.629 6.385 -0.049 1.00 0.00 N ATOM 837 CA VAL A 58 -6.192 6.626 -0.189 1.00 0.00 C ATOM 838 C VAL A 58 -5.694 6.177 -1.573 1.00 0.00 C ATOM 839 O VAL A 58 -4.915 6.875 -2.224 1.00 0.00 O ATOM 840 CB VAL A 58 -5.391 5.897 0.915 1.00 0.00 C ATOM 841 CG1 VAL A 58 -3.902 6.198 0.785 1.00 0.00 C ATOM 842 CG2 VAL A 58 -5.906 6.291 2.299 1.00 0.00 C ATOM 0 H VAL A 58 -7.875 5.750 0.710 1.00 0.00 H new ATOM 0 HA VAL A 58 -6.030 7.699 -0.084 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.532 4.823 0.792 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -3.355 5.676 1.570 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.547 5.862 -0.189 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -3.738 7.271 0.881 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.331 5.769 3.064 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -5.797 7.367 2.435 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -6.958 6.019 2.387 1.00 0.00 H new ATOM 852 N PHE A 59 -6.163 5.010 -2.019 1.00 0.00 N ATOM 853 CA PHE A 59 -5.875 4.520 -3.374 1.00 0.00 C ATOM 854 C PHE A 59 -6.343 5.539 -4.431 1.00 0.00 C ATOM 855 O PHE A 59 -5.666 5.773 -5.431 1.00 0.00 O ATOM 856 CB PHE A 59 -6.565 3.165 -3.602 1.00 0.00 C ATOM 857 CG PHE A 59 -6.302 2.556 -4.961 1.00 0.00 C ATOM 858 CD1 PHE A 59 -5.133 1.848 -5.206 1.00 0.00 C ATOM 859 CD2 PHE A 59 -7.224 2.690 -5.992 1.00 0.00 C ATOM 860 CE1 PHE A 59 -4.891 1.289 -6.446 1.00 0.00 C ATOM 861 CE2 PHE A 59 -6.984 2.132 -7.234 1.00 0.00 C ATOM 862 CZ PHE A 59 -5.816 1.431 -7.460 1.00 0.00 C ATOM 0 H PHE A 59 -6.745 4.384 -1.463 1.00 0.00 H new ATOM 0 HA PHE A 59 -4.797 4.391 -3.474 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -6.233 2.467 -2.833 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -7.640 3.292 -3.475 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -4.404 1.733 -4.418 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -8.139 3.237 -5.821 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -3.977 0.741 -6.622 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -7.709 2.244 -8.026 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.627 0.994 -8.429 1.00 0.00 H new ATOM 872 N SER A 60 -7.506 6.140 -4.189 1.00 0.00 N ATOM 873 CA SER A 60 -8.052 7.181 -5.074 1.00 0.00 C ATOM 874 C SER A 60 -7.217 8.467 -4.989 1.00 0.00 C ATOM 875 O SER A 60 -7.017 9.161 -5.986 1.00 0.00 O ATOM 876 CB SER A 60 -9.516 7.476 -4.705 1.00 0.00 C ATOM 877 OG SER A 60 -10.101 8.419 -5.590 1.00 0.00 O ATOM 0 H SER A 60 -8.095 5.926 -3.384 1.00 0.00 H new ATOM 0 HA SER A 60 -8.010 6.813 -6.099 1.00 0.00 H new ATOM 0 HB2 SER A 60 -10.091 6.550 -4.728 1.00 0.00 H new ATOM 0 HB3 SER A 60 -9.565 7.856 -3.685 1.00 0.00 H new ATOM 0 HG SER A 60 -11.031 8.581 -5.327 1.00 0.00 H new ATOM 883 N LYS A 61 -6.718 8.763 -3.788 1.00 0.00 N ATOM 884 CA LYS A 61 -5.850 9.927 -3.554 1.00 0.00 C ATOM 885 C LYS A 61 -4.553 9.838 -4.375 1.00 0.00 C ATOM 886 O LYS A 61 -3.976 10.854 -4.772 1.00 0.00 O ATOM 887 CB LYS A 61 -5.501 10.023 -2.060 1.00 0.00 C ATOM 888 CG LYS A 61 -6.675 10.408 -1.167 1.00 0.00 C ATOM 889 CD LYS A 61 -7.084 11.861 -1.370 1.00 0.00 C ATOM 890 CE LYS A 61 -6.000 12.825 -0.888 1.00 0.00 C ATOM 891 NZ LYS A 61 -5.666 12.618 0.549 1.00 0.00 N ATOM 0 H LYS A 61 -6.900 8.208 -2.952 1.00 0.00 H new ATOM 0 HA LYS A 61 -6.394 10.817 -3.870 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -5.106 9.063 -1.728 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -4.705 10.756 -1.931 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -7.523 9.758 -1.381 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -6.406 10.248 -0.123 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -7.285 12.038 -2.426 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -8.011 12.057 -0.831 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -5.102 12.692 -1.491 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -6.335 13.851 -1.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -4.808 13.155 0.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -6.456 12.948 1.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -5.501 11.606 0.725 1.00 0.00 H new ATOM 905 N VAL A 62 -4.097 8.613 -4.602 1.00 0.00 N ATOM 906 CA VAL A 62 -2.849 8.359 -5.333 1.00 0.00 C ATOM 907 C VAL A 62 -3.104 7.669 -6.682 1.00 0.00 C ATOM 908 O VAL A 62 -2.203 7.059 -7.252 1.00 0.00 O ATOM 909 CB VAL A 62 -1.890 7.485 -4.484 1.00 0.00 C ATOM 910 CG1 VAL A 62 -1.619 8.147 -3.135 1.00 0.00 C ATOM 911 CG2 VAL A 62 -2.454 6.074 -4.296 1.00 0.00 C ATOM 0 H VAL A 62 -4.574 7.768 -4.289 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.390 9.329 -5.526 1.00 0.00 H new ATOM 0 HB VAL A 62 -0.945 7.397 -5.020 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -0.944 7.521 -2.551 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -1.161 9.123 -3.294 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -2.558 8.270 -2.595 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -1.762 5.482 -3.697 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -3.416 6.132 -3.787 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -2.586 5.602 -5.270 1.00 0.00 H new ATOM 921 N LYS A 63 -4.326 7.781 -7.195 1.00 0.00 N ATOM 922 CA LYS A 63 -4.694 7.142 -8.462 1.00 0.00 C ATOM 923 C LYS A 63 -4.084 7.867 -9.670 1.00 0.00 C ATOM 924 O LYS A 63 -4.302 9.067 -9.866 1.00 0.00 O ATOM 925 CB LYS A 63 -6.222 7.083 -8.603 1.00 0.00 C ATOM 926 CG LYS A 63 -6.696 6.430 -9.901 1.00 0.00 C ATOM 927 CD LYS A 63 -8.217 6.295 -9.947 1.00 0.00 C ATOM 928 CE LYS A 63 -8.735 5.351 -8.866 1.00 0.00 C ATOM 929 NZ LYS A 63 -10.217 5.244 -8.885 1.00 0.00 N ATOM 0 H LYS A 63 -5.081 8.308 -6.755 1.00 0.00 H new ATOM 0 HA LYS A 63 -4.290 6.130 -8.445 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -6.635 6.532 -7.758 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -6.622 8.096 -8.549 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.358 7.023 -10.751 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.241 5.445 -9.999 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -8.673 7.277 -9.821 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.520 5.926 -10.927 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -8.298 4.363 -9.008 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -8.409 5.706 -7.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -10.528 4.593 -8.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -10.635 6.183 -8.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -10.527 4.881 -9.809 1.00 0.00 H new ATOM 943 N GLY A 64 -3.321 7.125 -10.475 1.00 0.00 N ATOM 944 CA GLY A 64 -2.738 7.672 -11.696 1.00 0.00 C ATOM 945 C GLY A 64 -3.783 8.229 -12.663 1.00 0.00 C ATOM 946 O GLY A 64 -4.257 7.519 -13.557 1.00 0.00 O ATOM 0 H GLY A 64 -3.094 6.146 -10.302 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -2.036 8.464 -11.433 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -2.165 6.893 -12.199 1.00 0.00 H new ATOM 950 N LYS A 65 -4.146 9.498 -12.466 1.00 0.00 N ATOM 951 CA LYS A 65 -5.141 10.193 -13.301 1.00 0.00 C ATOM 952 C LYS A 65 -6.539 9.562 -13.155 1.00 0.00 C ATOM 953 O LYS A 65 -7.399 10.088 -12.449 1.00 0.00 O ATOM 954 CB LYS A 65 -4.718 10.207 -14.783 1.00 0.00 C ATOM 955 CG LYS A 65 -3.320 10.769 -15.025 1.00 0.00 C ATOM 956 CD LYS A 65 -2.962 10.772 -16.510 1.00 0.00 C ATOM 957 CE LYS A 65 -1.503 11.150 -16.748 1.00 0.00 C ATOM 958 NZ LYS A 65 -1.148 12.453 -16.123 1.00 0.00 N ATOM 0 H LYS A 65 -3.760 10.079 -11.722 1.00 0.00 H new ATOM 0 HA LYS A 65 -5.191 11.223 -12.947 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -4.762 9.190 -15.172 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.438 10.796 -15.350 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.264 11.785 -14.635 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.589 10.176 -14.476 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.153 9.785 -16.931 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.608 11.474 -17.037 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -0.857 10.369 -16.346 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.313 11.200 -17.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -0.186 12.725 -16.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -1.821 13.182 -16.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -1.189 12.364 -15.088 1.00 0.00 H new ATOM 972 N SER A 66 -6.755 8.433 -13.826 1.00 0.00 N ATOM 973 CA SER A 66 -8.049 7.732 -13.789 1.00 0.00 C ATOM 974 C SER A 66 -7.866 6.210 -13.882 1.00 0.00 C ATOM 975 O SER A 66 -8.844 5.460 -13.921 1.00 0.00 O ATOM 976 CB SER A 66 -8.937 8.201 -14.952 1.00 0.00 C ATOM 977 OG SER A 66 -8.323 7.925 -16.205 1.00 0.00 O ATOM 0 H SER A 66 -6.051 7.977 -14.406 1.00 0.00 H new ATOM 0 HA SER A 66 -8.524 7.969 -12.837 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.905 7.702 -14.899 1.00 0.00 H new ATOM 0 HB3 SER A 66 -9.125 9.271 -14.863 1.00 0.00 H new ATOM 0 HG SER A 66 -8.907 8.231 -16.930 1.00 0.00 H new ATOM 983 N ALA A 67 -6.613 5.760 -13.897 1.00 0.00 N ATOM 984 CA ALA A 67 -6.294 4.346 -14.124 1.00 0.00 C ATOM 985 C ALA A 67 -6.707 3.449 -12.947 1.00 0.00 C ATOM 986 O ALA A 67 -6.728 3.880 -11.796 1.00 0.00 O ATOM 987 CB ALA A 67 -4.801 4.191 -14.386 1.00 0.00 C ATOM 0 H ALA A 67 -5.797 6.355 -13.754 1.00 0.00 H new ATOM 0 HA ALA A 67 -6.867 4.023 -14.993 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.568 3.139 -14.554 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -4.524 4.769 -15.268 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -4.241 4.553 -13.524 1.00 0.00 H new ATOM 993 N ARG A 68 -7.021 2.190 -13.248 1.00 0.00 N ATOM 994 CA ARG A 68 -7.317 1.196 -12.206 1.00 0.00 C ATOM 995 C ARG A 68 -6.036 0.765 -11.468 1.00 0.00 C ATOM 996 O ARG A 68 -6.096 0.028 -10.481 1.00 0.00 O ATOM 997 CB ARG A 68 -7.998 -0.042 -12.815 1.00 0.00 C ATOM 998 CG ARG A 68 -7.126 -0.798 -13.817 1.00 0.00 C ATOM 999 CD ARG A 68 -7.780 -2.094 -14.290 1.00 0.00 C ATOM 1000 NE ARG A 68 -8.050 -3.018 -13.185 1.00 0.00 N ATOM 1001 CZ ARG A 68 -7.484 -4.191 -13.047 1.00 0.00 C ATOM 1002 NH1 ARG A 68 -6.596 -4.606 -13.894 1.00 0.00 N ATOM 1003 NH2 ARG A 68 -7.809 -4.949 -12.052 1.00 0.00 N ATOM 0 H ARG A 68 -7.078 1.830 -14.201 1.00 0.00 H new ATOM 0 HA ARG A 68 -7.993 1.664 -11.490 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -8.282 -0.721 -12.011 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -8.918 0.268 -13.310 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -6.927 -0.159 -14.677 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -6.163 -1.025 -13.359 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -8.714 -1.861 -14.802 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -7.131 -2.581 -15.017 1.00 0.00 H new ATOM 0 HE ARG A 68 -8.724 -2.728 -12.476 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -6.328 -4.017 -14.682 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -6.164 -5.522 -13.773 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -8.505 -4.633 -11.376 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -7.370 -5.863 -11.942 1.00 0.00 H new ATOM 1017 N VAL A 69 -4.880 1.223 -11.960 1.00 0.00 N ATOM 1018 CA VAL A 69 -3.579 0.861 -11.384 1.00 0.00 C ATOM 1019 C VAL A 69 -2.739 2.100 -11.017 1.00 0.00 C ATOM 1020 O VAL A 69 -2.753 3.113 -11.724 1.00 0.00 O ATOM 1021 CB VAL A 69 -2.757 -0.032 -12.356 1.00 0.00 C ATOM 1022 CG1 VAL A 69 -3.443 -1.382 -12.568 1.00 0.00 C ATOM 1023 CG2 VAL A 69 -2.533 0.678 -13.694 1.00 0.00 C ATOM 0 H VAL A 69 -4.819 1.850 -12.762 1.00 0.00 H new ATOM 0 HA VAL A 69 -3.798 0.304 -10.473 1.00 0.00 H new ATOM 0 HB VAL A 69 -1.783 -0.214 -11.902 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -2.849 -1.989 -13.252 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -3.535 -1.897 -11.612 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -4.435 -1.224 -12.992 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -1.956 0.033 -14.356 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -3.496 0.901 -14.153 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.988 1.607 -13.526 1.00 0.00 H new ATOM 1033 N ILE A 70 -2.014 2.000 -9.905 1.00 0.00 N ATOM 1034 CA ILE A 70 -1.094 3.056 -9.456 1.00 0.00 C ATOM 1035 C ILE A 70 0.365 2.569 -9.526 1.00 0.00 C ATOM 1036 O ILE A 70 0.625 1.373 -9.386 1.00 0.00 O ATOM 1037 CB ILE A 70 -1.407 3.497 -8.002 1.00 0.00 C ATOM 1038 CG1 ILE A 70 -1.194 2.328 -7.016 1.00 0.00 C ATOM 1039 CG2 ILE A 70 -2.834 4.032 -7.903 1.00 0.00 C ATOM 1040 CD1 ILE A 70 -1.429 2.695 -5.563 1.00 0.00 C ATOM 0 H ILE A 70 -2.044 1.189 -9.287 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.231 3.908 -10.122 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.718 4.297 -7.731 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -1.864 1.512 -7.287 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -0.176 1.955 -7.126 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.038 4.337 -6.877 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.948 4.890 -8.566 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.536 3.252 -8.196 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -1.259 1.821 -4.935 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.741 3.489 -5.273 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.455 3.039 -5.436 1.00 0.00 H new ATOM 1052 N ASN A 71 1.318 3.483 -9.727 1.00 0.00 N ATOM 1053 CA ASN A 71 2.733 3.089 -9.840 1.00 0.00 C ATOM 1054 C ASN A 71 3.419 3.011 -8.462 1.00 0.00 C ATOM 1055 O ASN A 71 2.865 3.445 -7.450 1.00 0.00 O ATOM 1056 CB ASN A 71 3.508 4.038 -10.768 1.00 0.00 C ATOM 1057 CG ASN A 71 3.732 5.412 -10.170 1.00 0.00 C ATOM 1058 OD1 ASN A 71 4.699 5.637 -9.449 1.00 0.00 O ATOM 1059 ND2 ASN A 71 2.851 6.340 -10.463 1.00 0.00 N ATOM 0 H ASN A 71 1.145 4.484 -9.814 1.00 0.00 H new ATOM 0 HA ASN A 71 2.746 2.091 -10.279 1.00 0.00 H new ATOM 0 HB2 ASN A 71 4.473 3.592 -11.008 1.00 0.00 H new ATOM 0 HB3 ASN A 71 2.963 4.142 -11.706 1.00 0.00 H new ATOM 0 HD21 ASN A 71 2.959 7.282 -10.088 1.00 0.00 H new ATOM 0 HD22 ASN A 71 2.058 6.119 -11.066 1.00 0.00 H new ATOM 1066 N TYR A 72 4.637 2.461 -8.441 1.00 0.00 N ATOM 1067 CA TYR A 72 5.385 2.234 -7.192 1.00 0.00 C ATOM 1068 C TYR A 72 5.497 3.494 -6.306 1.00 0.00 C ATOM 1069 O TYR A 72 5.422 3.400 -5.080 1.00 0.00 O ATOM 1070 CB TYR A 72 6.786 1.683 -7.500 1.00 0.00 C ATOM 1071 CG TYR A 72 7.620 1.405 -6.256 1.00 0.00 C ATOM 1072 CD1 TYR A 72 7.354 0.303 -5.450 1.00 0.00 C ATOM 1073 CD2 TYR A 72 8.662 2.251 -5.883 1.00 0.00 C ATOM 1074 CE1 TYR A 72 8.095 0.053 -4.311 1.00 0.00 C ATOM 1075 CE2 TYR A 72 9.412 2.003 -4.746 1.00 0.00 C ATOM 1076 CZ TYR A 72 9.124 0.903 -3.962 1.00 0.00 C ATOM 1077 OH TYR A 72 9.860 0.656 -2.823 1.00 0.00 O ATOM 0 H TYR A 72 5.133 2.161 -9.280 1.00 0.00 H new ATOM 0 HA TYR A 72 4.813 1.501 -6.623 1.00 0.00 H new ATOM 0 HB2 TYR A 72 6.687 0.762 -8.074 1.00 0.00 H new ATOM 0 HB3 TYR A 72 7.317 2.396 -8.131 1.00 0.00 H new ATOM 0 HD1 TYR A 72 6.553 -0.370 -5.720 1.00 0.00 H new ATOM 0 HD2 TYR A 72 8.889 3.115 -6.491 1.00 0.00 H new ATOM 0 HE1 TYR A 72 7.869 -0.805 -3.696 1.00 0.00 H new ATOM 0 HE2 TYR A 72 10.219 2.667 -4.473 1.00 0.00 H new ATOM 0 HH TYR A 72 10.816 0.687 -3.038 1.00 0.00 H new ATOM 1087 N GLU A 73 5.682 4.673 -6.904 1.00 0.00 N ATOM 1088 CA GLU A 73 5.800 5.896 -6.101 1.00 0.00 C ATOM 1089 C GLU A 73 4.451 6.262 -5.465 1.00 0.00 C ATOM 1090 O GLU A 73 4.389 6.644 -4.294 1.00 0.00 O ATOM 1091 CB GLU A 73 6.328 7.080 -6.923 1.00 0.00 C ATOM 1092 CG GLU A 73 6.656 8.294 -6.056 1.00 0.00 C ATOM 1093 CD GLU A 73 7.151 9.499 -6.840 1.00 0.00 C ATOM 1094 OE1 GLU A 73 8.309 9.482 -7.299 1.00 0.00 O ATOM 1095 OE2 GLU A 73 6.391 10.486 -6.968 1.00 0.00 O ATOM 0 H GLU A 73 5.752 4.808 -7.913 1.00 0.00 H new ATOM 0 HA GLU A 73 6.524 5.688 -5.314 1.00 0.00 H new ATOM 0 HB2 GLU A 73 7.222 6.772 -7.465 1.00 0.00 H new ATOM 0 HB3 GLU A 73 5.584 7.361 -7.669 1.00 0.00 H new ATOM 0 HG2 GLU A 73 5.765 8.579 -5.496 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.415 8.012 -5.326 1.00 0.00 H new ATOM 1102 N GLU A 74 3.370 6.121 -6.233 1.00 0.00 N ATOM 1103 CA GLU A 74 2.017 6.391 -5.726 1.00 0.00 C ATOM 1104 C GLU A 74 1.654 5.394 -4.617 1.00 0.00 C ATOM 1105 O GLU A 74 0.952 5.728 -3.663 1.00 0.00 O ATOM 1106 CB GLU A 74 0.998 6.338 -6.875 1.00 0.00 C ATOM 1107 CG GLU A 74 1.286 7.356 -7.975 1.00 0.00 C ATOM 1108 CD GLU A 74 0.303 7.287 -9.137 1.00 0.00 C ATOM 1109 OE1 GLU A 74 0.223 6.223 -9.791 1.00 0.00 O ATOM 1110 OE2 GLU A 74 -0.355 8.310 -9.423 1.00 0.00 O ATOM 0 H GLU A 74 3.401 5.822 -7.208 1.00 0.00 H new ATOM 0 HA GLU A 74 1.993 7.393 -5.299 1.00 0.00 H new ATOM 0 HB2 GLU A 74 0.996 5.337 -7.306 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -0.001 6.515 -6.476 1.00 0.00 H new ATOM 0 HG2 GLU A 74 1.262 8.358 -7.547 1.00 0.00 H new ATOM 0 HG3 GLU A 74 2.296 7.195 -8.353 1.00 0.00 H new ATOM 1117 N PHE A 75 2.164 4.173 -4.752 1.00 0.00 N ATOM 1118 CA PHE A 75 2.067 3.157 -3.702 1.00 0.00 C ATOM 1119 C PHE A 75 2.659 3.675 -2.376 1.00 0.00 C ATOM 1120 O PHE A 75 2.052 3.535 -1.313 1.00 0.00 O ATOM 1121 CB PHE A 75 2.795 1.884 -4.160 1.00 0.00 C ATOM 1122 CG PHE A 75 2.913 0.811 -3.106 1.00 0.00 C ATOM 1123 CD1 PHE A 75 1.797 0.109 -2.673 1.00 0.00 C ATOM 1124 CD2 PHE A 75 4.149 0.498 -2.554 1.00 0.00 C ATOM 1125 CE1 PHE A 75 1.913 -0.878 -1.713 1.00 0.00 C ATOM 1126 CE2 PHE A 75 4.268 -0.488 -1.596 1.00 0.00 C ATOM 1127 CZ PHE A 75 3.148 -1.179 -1.176 1.00 0.00 C ATOM 0 H PHE A 75 2.655 3.858 -5.589 1.00 0.00 H new ATOM 0 HA PHE A 75 1.016 2.928 -3.526 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.270 1.472 -5.022 1.00 0.00 H new ATOM 0 HB3 PHE A 75 3.796 2.155 -4.496 1.00 0.00 H new ATOM 0 HD1 PHE A 75 0.827 0.337 -3.091 1.00 0.00 H new ATOM 0 HD2 PHE A 75 5.029 1.034 -2.879 1.00 0.00 H new ATOM 0 HE1 PHE A 75 1.036 -1.415 -1.382 1.00 0.00 H new ATOM 0 HE2 PHE A 75 5.235 -0.719 -1.175 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.239 -1.953 -0.429 1.00 0.00 H new ATOM 1137 N LYS A 76 3.842 4.286 -2.451 1.00 0.00 N ATOM 1138 CA LYS A 76 4.477 4.892 -1.273 1.00 0.00 C ATOM 1139 C LYS A 76 3.647 6.065 -0.728 1.00 0.00 C ATOM 1140 O LYS A 76 3.532 6.249 0.486 1.00 0.00 O ATOM 1141 CB LYS A 76 5.891 5.382 -1.609 1.00 0.00 C ATOM 1142 CG LYS A 76 6.874 4.273 -1.969 1.00 0.00 C ATOM 1143 CD LYS A 76 8.286 4.832 -2.146 1.00 0.00 C ATOM 1144 CE LYS A 76 8.375 5.805 -3.321 1.00 0.00 C ATOM 1145 NZ LYS A 76 9.350 6.900 -3.067 1.00 0.00 N ATOM 0 H LYS A 76 4.381 4.376 -3.312 1.00 0.00 H new ATOM 0 HA LYS A 76 4.535 4.120 -0.506 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.831 6.082 -2.442 1.00 0.00 H new ATOM 0 HB3 LYS A 76 6.283 5.935 -0.755 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.874 3.514 -1.187 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.555 3.783 -2.889 1.00 0.00 H new ATOM 0 HD2 LYS A 76 8.592 5.340 -1.231 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.984 4.010 -2.303 1.00 0.00 H new ATOM 0 HE2 LYS A 76 8.666 5.262 -4.220 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.391 6.233 -3.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.258 7.625 -3.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.159 7.327 -2.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 10.316 6.514 -3.079 1.00 0.00 H new ATOM 1159 N LYS A 77 3.080 6.864 -1.632 1.00 0.00 N ATOM 1160 CA LYS A 77 2.196 7.972 -1.239 1.00 0.00 C ATOM 1161 C LYS A 77 0.979 7.437 -0.464 1.00 0.00 C ATOM 1162 O LYS A 77 0.535 8.031 0.522 1.00 0.00 O ATOM 1163 CB LYS A 77 1.721 8.749 -2.478 1.00 0.00 C ATOM 1164 CG LYS A 77 2.844 9.249 -3.385 1.00 0.00 C ATOM 1165 CD LYS A 77 2.294 9.919 -4.645 1.00 0.00 C ATOM 1166 CE LYS A 77 3.390 10.218 -5.666 1.00 0.00 C ATOM 1167 NZ LYS A 77 4.338 11.269 -5.202 1.00 0.00 N ATOM 0 H LYS A 77 3.214 6.769 -2.639 1.00 0.00 H new ATOM 0 HA LYS A 77 2.760 8.646 -0.595 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.059 8.108 -3.061 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.129 9.604 -2.150 1.00 0.00 H new ATOM 0 HG2 LYS A 77 3.466 9.957 -2.838 1.00 0.00 H new ATOM 0 HG3 LYS A 77 3.484 8.413 -3.667 1.00 0.00 H new ATOM 0 HD2 LYS A 77 1.543 9.273 -5.100 1.00 0.00 H new ATOM 0 HD3 LYS A 77 1.792 10.847 -4.371 1.00 0.00 H new ATOM 0 HE2 LYS A 77 3.944 9.303 -5.877 1.00 0.00 H new ATOM 0 HE3 LYS A 77 2.931 10.536 -6.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 5.204 11.234 -5.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 3.894 12.205 -5.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 4.579 11.103 -4.204 1.00 0.00 H new ATOM 1181 N ALA A 78 0.454 6.303 -0.921 1.00 0.00 N ATOM 1182 CA ALA A 78 -0.652 5.628 -0.244 1.00 0.00 C ATOM 1183 C ALA A 78 -0.239 5.159 1.159 1.00 0.00 C ATOM 1184 O ALA A 78 -0.961 5.372 2.134 1.00 0.00 O ATOM 1185 CB ALA A 78 -1.136 4.453 -1.084 1.00 0.00 C ATOM 0 H ALA A 78 0.779 5.829 -1.764 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.470 6.339 -0.127 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.960 3.955 -0.573 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.476 4.815 -2.054 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.318 3.747 -1.227 1.00 0.00 H new ATOM 1191 N LEU A 79 0.931 4.522 1.255 1.00 0.00 N ATOM 1192 CA LEU A 79 1.483 4.100 2.551 1.00 0.00 C ATOM 1193 C LEU A 79 1.672 5.298 3.491 1.00 0.00 C ATOM 1194 O LEU A 79 1.513 5.179 4.703 1.00 0.00 O ATOM 1195 CB LEU A 79 2.824 3.375 2.361 1.00 0.00 C ATOM 1196 CG LEU A 79 2.763 2.092 1.517 1.00 0.00 C ATOM 1197 CD1 LEU A 79 4.146 1.462 1.414 1.00 0.00 C ATOM 1198 CD2 LEU A 79 1.753 1.099 2.095 1.00 0.00 C ATOM 0 H LEU A 79 1.516 4.286 0.453 1.00 0.00 H new ATOM 0 HA LEU A 79 0.768 3.413 3.003 1.00 0.00 H new ATOM 0 HB2 LEU A 79 3.528 4.064 1.894 1.00 0.00 H new ATOM 0 HB3 LEU A 79 3.226 3.125 3.343 1.00 0.00 H new ATOM 0 HG LEU A 79 2.428 2.358 0.515 1.00 0.00 H new ATOM 0 HD11 LEU A 79 4.088 0.554 0.814 1.00 0.00 H new ATOM 0 HD12 LEU A 79 4.832 2.166 0.943 1.00 0.00 H new ATOM 0 HD13 LEU A 79 4.508 1.215 2.412 1.00 0.00 H new ATOM 0 HD21 LEU A 79 1.731 0.201 1.477 1.00 0.00 H new ATOM 0 HD22 LEU A 79 2.044 0.834 3.111 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.763 1.554 2.109 1.00 0.00 H new ATOM 1210 N GLU A 80 2.016 6.450 2.914 1.00 0.00 N ATOM 1211 CA GLU A 80 2.149 7.703 3.672 1.00 0.00 C ATOM 1212 C GLU A 80 0.854 8.018 4.440 1.00 0.00 C ATOM 1213 O GLU A 80 0.840 8.113 5.676 1.00 0.00 O ATOM 1214 CB GLU A 80 2.463 8.855 2.702 1.00 0.00 C ATOM 1215 CG GLU A 80 2.813 10.182 3.372 1.00 0.00 C ATOM 1216 CD GLU A 80 4.235 10.222 3.907 1.00 0.00 C ATOM 1217 OE1 GLU A 80 5.176 10.056 3.100 1.00 0.00 O ATOM 1218 OE2 GLU A 80 4.423 10.440 5.119 1.00 0.00 O ATOM 0 H GLU A 80 2.210 6.545 1.917 1.00 0.00 H new ATOM 0 HA GLU A 80 2.960 7.590 4.392 1.00 0.00 H new ATOM 0 HB2 GLU A 80 3.294 8.557 2.063 1.00 0.00 H new ATOM 0 HB3 GLU A 80 1.601 9.009 2.052 1.00 0.00 H new ATOM 0 HG2 GLU A 80 2.678 10.991 2.654 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.117 10.363 4.191 1.00 0.00 H new ATOM 1225 N GLU A 81 -0.242 8.166 3.698 1.00 0.00 N ATOM 1226 CA GLU A 81 -1.544 8.435 4.309 1.00 0.00 C ATOM 1227 C GLU A 81 -1.971 7.293 5.246 1.00 0.00 C ATOM 1228 O GLU A 81 -2.361 7.538 6.387 1.00 0.00 O ATOM 1229 CB GLU A 81 -2.614 8.693 3.233 1.00 0.00 C ATOM 1230 CG GLU A 81 -2.399 10.000 2.469 1.00 0.00 C ATOM 1231 CD GLU A 81 -3.557 10.369 1.547 1.00 0.00 C ATOM 1232 OE1 GLU A 81 -4.709 10.448 2.025 1.00 0.00 O ATOM 1233 OE2 GLU A 81 -3.315 10.625 0.348 1.00 0.00 O ATOM 0 H GLU A 81 -0.256 8.105 2.680 1.00 0.00 H new ATOM 0 HA GLU A 81 -1.445 9.337 4.912 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -2.616 7.863 2.526 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -3.596 8.713 3.705 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -2.244 10.808 3.185 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -1.487 9.919 1.878 1.00 0.00 H new ATOM 1240 N LEU A 82 -1.866 6.047 4.773 1.00 0.00 N ATOM 1241 CA LEU A 82 -2.205 4.872 5.596 1.00 0.00 C ATOM 1242 C LEU A 82 -1.394 4.830 6.903 1.00 0.00 C ATOM 1243 O LEU A 82 -1.889 4.376 7.938 1.00 0.00 O ATOM 1244 CB LEU A 82 -1.992 3.573 4.810 1.00 0.00 C ATOM 1245 CG LEU A 82 -2.960 3.341 3.640 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -2.664 2.009 2.957 1.00 0.00 C ATOM 1247 CD2 LEU A 82 -4.411 3.397 4.120 1.00 0.00 C ATOM 0 H LEU A 82 -1.551 5.822 3.829 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.259 4.963 5.857 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.973 3.566 4.422 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.076 2.733 5.500 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.815 4.138 2.910 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.359 1.861 2.131 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -1.643 2.015 2.575 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.778 1.198 3.676 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -5.080 3.230 3.276 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.576 2.625 4.872 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.613 4.376 4.555 1.00 0.00 H new ATOM 1259 N ALA A 83 -0.152 5.303 6.854 1.00 0.00 N ATOM 1260 CA ALA A 83 0.682 5.404 8.053 1.00 0.00 C ATOM 1261 C ALA A 83 0.034 6.327 9.093 1.00 0.00 C ATOM 1262 O ALA A 83 -0.090 5.970 10.267 1.00 0.00 O ATOM 1263 CB ALA A 83 2.075 5.904 7.691 1.00 0.00 C ATOM 0 H ALA A 83 0.301 5.623 5.998 1.00 0.00 H new ATOM 0 HA ALA A 83 0.772 4.410 8.490 1.00 0.00 H new ATOM 0 HB1 ALA A 83 2.682 5.974 8.593 1.00 0.00 H new ATOM 0 HB2 ALA A 83 2.541 5.209 6.993 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.999 6.888 7.228 1.00 0.00 H new ATOM 1269 N THR A 84 -0.397 7.509 8.645 1.00 0.00 N ATOM 1270 CA THR A 84 -1.089 8.469 9.528 1.00 0.00 C ATOM 1271 C THR A 84 -2.521 8.013 9.870 1.00 0.00 C ATOM 1272 O THR A 84 -3.205 8.631 10.690 1.00 0.00 O ATOM 1273 CB THR A 84 -1.165 9.882 8.899 1.00 0.00 C ATOM 1274 OG1 THR A 84 -2.065 9.880 7.777 1.00 0.00 O ATOM 1275 CG2 THR A 84 0.215 10.356 8.445 1.00 0.00 C ATOM 0 H THR A 84 -0.283 7.829 7.683 1.00 0.00 H new ATOM 0 HA THR A 84 -0.495 8.508 10.441 1.00 0.00 H new ATOM 0 HB THR A 84 -1.536 10.568 9.661 1.00 0.00 H new ATOM 0 HG1 THR A 84 -2.066 8.993 7.360 1.00 0.00 H new ATOM 0 HG21 THR A 84 0.132 11.351 8.007 1.00 0.00 H new ATOM 0 HG22 THR A 84 0.888 10.392 9.302 1.00 0.00 H new ATOM 0 HG23 THR A 84 0.611 9.664 7.701 1.00 0.00 H new ATOM 1283 N LYS A 85 -2.991 6.955 9.209 1.00 0.00 N ATOM 1284 CA LYS A 85 -4.287 6.349 9.533 1.00 0.00 C ATOM 1285 C LYS A 85 -4.167 5.434 10.766 1.00 0.00 C ATOM 1286 O LYS A 85 -4.936 5.549 11.722 1.00 0.00 O ATOM 1287 CB LYS A 85 -4.813 5.527 8.343 1.00 0.00 C ATOM 1288 CG LYS A 85 -5.076 6.329 7.070 1.00 0.00 C ATOM 1289 CD LYS A 85 -6.295 7.240 7.185 1.00 0.00 C ATOM 1290 CE LYS A 85 -6.649 7.864 5.838 1.00 0.00 C ATOM 1291 NZ LYS A 85 -7.894 8.673 5.901 1.00 0.00 N ATOM 0 H LYS A 85 -2.494 6.498 8.444 1.00 0.00 H new ATOM 0 HA LYS A 85 -4.986 7.156 9.751 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.092 4.741 8.117 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.738 5.035 8.642 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.198 6.932 6.838 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.219 5.642 6.236 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -7.145 6.669 7.558 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -6.096 8.027 7.912 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.825 8.495 5.505 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -6.768 7.076 5.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -7.919 9.335 5.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -8.720 8.043 5.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -7.916 9.208 6.792 1.00 0.00 H new ATOM 1305 N ARG A 86 -3.196 4.522 10.723 1.00 0.00 N ATOM 1306 CA ARG A 86 -2.981 3.551 11.804 1.00 0.00 C ATOM 1307 C ARG A 86 -2.161 4.127 12.973 1.00 0.00 C ATOM 1308 O ARG A 86 -2.623 4.140 14.114 1.00 0.00 O ATOM 1309 CB ARG A 86 -2.283 2.294 11.252 1.00 0.00 C ATOM 1310 CG ARG A 86 -3.226 1.141 10.918 1.00 0.00 C ATOM 1311 CD ARG A 86 -3.934 0.618 12.166 1.00 0.00 C ATOM 1312 NE ARG A 86 -4.557 -0.690 11.947 1.00 0.00 N ATOM 1313 CZ ARG A 86 -4.761 -1.566 12.899 1.00 0.00 C ATOM 1314 NH1 ARG A 86 -4.420 -1.298 14.121 1.00 0.00 N ATOM 1315 NH2 ARG A 86 -5.294 -2.715 12.624 1.00 0.00 N ATOM 0 H ARG A 86 -2.540 4.433 9.947 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.965 3.294 12.197 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.730 2.566 10.353 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.552 1.949 11.984 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.967 1.474 10.191 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.663 0.332 10.452 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.217 0.544 12.983 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.696 1.333 12.475 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.848 -0.932 11.000 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.990 -0.401 14.345 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -4.582 -1.985 14.858 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.556 -2.939 11.664 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -5.452 -3.395 13.368 1.00 0.00 H new ATOM 1329 N PHE A 87 -0.949 4.595 12.686 1.00 0.00 N ATOM 1330 CA PHE A 87 0.006 4.978 13.738 1.00 0.00 C ATOM 1331 C PHE A 87 -0.185 6.432 14.201 1.00 0.00 C ATOM 1332 O PHE A 87 0.752 7.233 14.173 1.00 0.00 O ATOM 1333 CB PHE A 87 1.441 4.762 13.238 1.00 0.00 C ATOM 1334 CG PHE A 87 1.711 3.349 12.779 1.00 0.00 C ATOM 1335 CD1 PHE A 87 2.029 2.354 13.695 1.00 0.00 C ATOM 1336 CD2 PHE A 87 1.637 3.012 11.434 1.00 0.00 C ATOM 1337 CE1 PHE A 87 2.269 1.059 13.277 1.00 0.00 C ATOM 1338 CE2 PHE A 87 1.875 1.719 11.014 1.00 0.00 C ATOM 1339 CZ PHE A 87 2.191 0.742 11.936 1.00 0.00 C ATOM 0 H PHE A 87 -0.599 4.720 11.736 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.183 4.342 14.602 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.637 5.447 12.414 1.00 0.00 H new ATOM 0 HB3 PHE A 87 2.138 5.016 14.037 1.00 0.00 H new ATOM 0 HD1 PHE A 87 2.089 2.595 14.746 1.00 0.00 H new ATOM 0 HD2 PHE A 87 1.390 3.772 10.707 1.00 0.00 H new ATOM 0 HE1 PHE A 87 2.517 0.295 13.999 1.00 0.00 H new ATOM 0 HE2 PHE A 87 1.814 1.472 9.964 1.00 0.00 H new ATOM 0 HZ PHE A 87 2.377 -0.270 11.608 1.00 0.00 H new ATOM 1349 N LYS A 88 -1.401 6.752 14.655 1.00 0.00 N ATOM 1350 CA LYS A 88 -1.746 8.107 15.118 1.00 0.00 C ATOM 1351 C LYS A 88 -1.608 9.153 13.995 1.00 0.00 C ATOM 1352 O LYS A 88 -1.176 8.847 12.885 1.00 0.00 O ATOM 1353 CB LYS A 88 -0.861 8.512 16.314 1.00 0.00 C ATOM 1354 CG LYS A 88 -0.922 7.542 17.493 1.00 0.00 C ATOM 1355 CD LYS A 88 0.060 7.933 18.598 1.00 0.00 C ATOM 1356 CE LYS A 88 0.105 6.896 19.714 1.00 0.00 C ATOM 1357 NZ LYS A 88 -1.206 6.748 20.400 1.00 0.00 N ATOM 0 H LYS A 88 -2.172 6.086 14.713 1.00 0.00 H new ATOM 0 HA LYS A 88 -2.790 8.082 15.429 1.00 0.00 H new ATOM 0 HB2 LYS A 88 0.172 8.592 15.977 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -1.162 9.502 16.656 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -1.935 7.522 17.896 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -0.697 6.533 17.146 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.056 8.051 18.172 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -0.226 8.900 19.012 1.00 0.00 H new ATOM 0 HE2 LYS A 88 0.407 5.934 19.301 1.00 0.00 H new ATOM 0 HE3 LYS A 88 0.864 7.182 20.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -1.102 6.109 21.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -1.532 7.679 20.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -1.902 6.352 19.737 1.00 0.00 H new ATOM 1371 N GLY A 89 -1.981 10.394 14.296 1.00 0.00 N ATOM 1372 CA GLY A 89 -1.817 11.481 13.335 1.00 0.00 C ATOM 1373 C GLY A 89 -0.541 12.287 13.570 1.00 0.00 C ATOM 1374 O GLY A 89 -0.492 13.483 13.278 1.00 0.00 O ATOM 0 H GLY A 89 -2.394 10.670 15.187 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -1.801 11.069 12.326 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -2.678 12.146 13.394 1.00 0.00 H new ATOM 1378 N LYS A 90 0.487 11.632 14.110 1.00 0.00 N ATOM 1379 CA LYS A 90 1.769 12.283 14.425 1.00 0.00 C ATOM 1380 C LYS A 90 2.945 11.333 14.157 1.00 0.00 C ATOM 1381 O LYS A 90 2.742 10.140 13.937 1.00 0.00 O ATOM 1382 CB LYS A 90 1.798 12.711 15.900 1.00 0.00 C ATOM 1383 CG LYS A 90 0.722 13.722 16.289 1.00 0.00 C ATOM 1384 CD LYS A 90 0.716 13.985 17.792 1.00 0.00 C ATOM 1385 CE LYS A 90 -0.398 14.943 18.200 1.00 0.00 C ATOM 1386 NZ LYS A 90 -0.495 15.083 19.676 1.00 0.00 N ATOM 0 H LYS A 90 0.460 10.639 14.342 1.00 0.00 H new ATOM 0 HA LYS A 90 1.866 13.160 13.784 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.688 11.824 16.524 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.776 13.138 16.122 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.891 14.658 15.756 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.255 13.351 15.980 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.596 13.042 18.325 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.679 14.400 18.091 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.218 15.921 17.754 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.349 14.583 17.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -1.264 15.742 19.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.692 14.154 20.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.403 15.450 20.050 1.00 0.00 H new ATOM 1400 N SER A 91 4.172 11.867 14.188 1.00 0.00 N ATOM 1401 CA SER A 91 5.386 11.053 14.008 1.00 0.00 C ATOM 1402 C SER A 91 5.345 10.261 12.687 1.00 0.00 C ATOM 1403 O SER A 91 5.668 9.071 12.646 1.00 0.00 O ATOM 1404 CB SER A 91 5.548 10.098 15.204 1.00 0.00 C ATOM 1405 OG SER A 91 6.713 9.294 15.089 1.00 0.00 O ATOM 0 H SER A 91 4.353 12.860 14.336 1.00 0.00 H new ATOM 0 HA SER A 91 6.245 11.723 13.960 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.597 10.677 16.126 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.670 9.456 15.277 1.00 0.00 H new ATOM 0 HG SER A 91 6.588 8.463 15.594 1.00 0.00 H new ATOM 1411 N LYS A 92 4.984 10.943 11.596 1.00 0.00 N ATOM 1412 CA LYS A 92 4.779 10.292 10.303 1.00 0.00 C ATOM 1413 C LYS A 92 6.073 9.670 9.743 1.00 0.00 C ATOM 1414 O LYS A 92 6.017 8.794 8.879 1.00 0.00 O ATOM 1415 CB LYS A 92 4.188 11.290 9.303 1.00 0.00 C ATOM 1416 CG LYS A 92 5.099 12.466 8.974 1.00 0.00 C ATOM 1417 CD LYS A 92 4.510 13.354 7.885 1.00 0.00 C ATOM 1418 CE LYS A 92 5.455 14.492 7.520 1.00 0.00 C ATOM 1419 NZ LYS A 92 6.770 13.995 7.033 1.00 0.00 N ATOM 0 H LYS A 92 4.828 11.951 11.585 1.00 0.00 H new ATOM 0 HA LYS A 92 4.077 9.473 10.459 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.949 10.762 8.380 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.250 11.674 9.703 1.00 0.00 H new ATOM 0 HG2 LYS A 92 5.267 13.058 9.874 1.00 0.00 H new ATOM 0 HG3 LYS A 92 6.071 12.093 8.652 1.00 0.00 H new ATOM 0 HD2 LYS A 92 4.301 12.755 6.999 1.00 0.00 H new ATOM 0 HD3 LYS A 92 3.559 13.764 8.224 1.00 0.00 H new ATOM 0 HE2 LYS A 92 4.995 15.112 6.750 1.00 0.00 H new ATOM 0 HE3 LYS A 92 5.609 15.128 8.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 7.152 14.658 6.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 7.431 13.920 7.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 6.647 13.059 6.597 1.00 0.00 H new ATOM 1433 N GLU A 93 7.230 10.123 10.225 1.00 0.00 N ATOM 1434 CA GLU A 93 8.507 9.485 9.870 1.00 0.00 C ATOM 1435 C GLU A 93 8.528 8.036 10.384 1.00 0.00 C ATOM 1436 O GLU A 93 8.659 7.085 9.612 1.00 0.00 O ATOM 1437 CB GLU A 93 9.703 10.263 10.456 1.00 0.00 C ATOM 1438 CG GLU A 93 9.937 11.646 9.845 1.00 0.00 C ATOM 1439 CD GLU A 93 8.837 12.648 10.166 1.00 0.00 C ATOM 1440 OE1 GLU A 93 8.676 13.008 11.353 1.00 0.00 O ATOM 1441 OE2 GLU A 93 8.132 13.082 9.239 1.00 0.00 O ATOM 0 H GLU A 93 7.315 10.920 10.856 1.00 0.00 H new ATOM 0 HA GLU A 93 8.597 9.490 8.784 1.00 0.00 H new ATOM 0 HB2 GLU A 93 9.552 10.378 11.529 1.00 0.00 H new ATOM 0 HB3 GLU A 93 10.605 9.666 10.323 1.00 0.00 H new ATOM 0 HG2 GLU A 93 10.889 12.037 10.205 1.00 0.00 H new ATOM 0 HG3 GLU A 93 10.022 11.546 8.763 1.00 0.00 H new ATOM 1448 N GLU A 94 8.387 7.886 11.698 1.00 0.00 N ATOM 1449 CA GLU A 94 8.288 6.572 12.342 1.00 0.00 C ATOM 1450 C GLU A 94 7.115 5.753 11.773 1.00 0.00 C ATOM 1451 O GLU A 94 7.249 4.560 11.496 1.00 0.00 O ATOM 1452 CB GLU A 94 8.111 6.770 13.854 1.00 0.00 C ATOM 1453 CG GLU A 94 7.799 5.500 14.635 1.00 0.00 C ATOM 1454 CD GLU A 94 7.503 5.783 16.101 1.00 0.00 C ATOM 1455 OE1 GLU A 94 6.510 6.491 16.386 1.00 0.00 O ATOM 1456 OE2 GLU A 94 8.252 5.298 16.974 1.00 0.00 O ATOM 0 H GLU A 94 8.338 8.669 12.350 1.00 0.00 H new ATOM 0 HA GLU A 94 9.203 6.015 12.143 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.022 7.212 14.257 1.00 0.00 H new ATOM 0 HB3 GLU A 94 7.308 7.488 14.020 1.00 0.00 H new ATOM 0 HG2 GLU A 94 6.942 4.999 14.184 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.643 4.815 14.563 1.00 0.00 H new ATOM 1463 N ALA A 95 5.972 6.414 11.599 1.00 0.00 N ATOM 1464 CA ALA A 95 4.765 5.772 11.067 1.00 0.00 C ATOM 1465 C ALA A 95 5.000 5.168 9.672 1.00 0.00 C ATOM 1466 O ALA A 95 4.613 4.026 9.408 1.00 0.00 O ATOM 1467 CB ALA A 95 3.621 6.778 11.024 1.00 0.00 C ATOM 0 H ALA A 95 5.854 7.403 11.820 1.00 0.00 H new ATOM 0 HA ALA A 95 4.503 4.951 11.734 1.00 0.00 H new ATOM 0 HB1 ALA A 95 2.727 6.296 10.628 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.420 7.144 12.031 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.896 7.615 10.382 1.00 0.00 H new ATOM 1473 N PHE A 96 5.639 5.936 8.787 1.00 0.00 N ATOM 1474 CA PHE A 96 5.912 5.480 7.417 1.00 0.00 C ATOM 1475 C PHE A 96 6.801 4.225 7.415 1.00 0.00 C ATOM 1476 O PHE A 96 6.456 3.204 6.814 1.00 0.00 O ATOM 1477 CB PHE A 96 6.571 6.603 6.600 1.00 0.00 C ATOM 1478 CG PHE A 96 6.732 6.274 5.134 1.00 0.00 C ATOM 1479 CD1 PHE A 96 5.671 6.432 4.254 1.00 0.00 C ATOM 1480 CD2 PHE A 96 7.939 5.798 4.641 1.00 0.00 C ATOM 1481 CE1 PHE A 96 5.812 6.125 2.914 1.00 0.00 C ATOM 1482 CE2 PHE A 96 8.084 5.488 3.303 1.00 0.00 C ATOM 1483 CZ PHE A 96 7.019 5.652 2.438 1.00 0.00 C ATOM 0 H PHE A 96 5.978 6.876 8.992 1.00 0.00 H new ATOM 0 HA PHE A 96 4.960 5.219 6.954 1.00 0.00 H new ATOM 0 HB2 PHE A 96 5.973 7.509 6.696 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.551 6.821 7.024 1.00 0.00 H new ATOM 0 HD1 PHE A 96 4.724 6.799 4.621 1.00 0.00 H new ATOM 0 HD2 PHE A 96 8.775 5.668 5.312 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.979 6.255 2.239 1.00 0.00 H new ATOM 0 HE2 PHE A 96 9.029 5.118 2.933 1.00 0.00 H new ATOM 0 HZ PHE A 96 7.130 5.411 1.391 1.00 0.00 H new ATOM 1493 N ASP A 97 7.946 4.307 8.089 1.00 0.00 N ATOM 1494 CA ASP A 97 8.845 3.155 8.227 1.00 0.00 C ATOM 1495 C ASP A 97 8.135 1.947 8.872 1.00 0.00 C ATOM 1496 O ASP A 97 8.362 0.800 8.483 1.00 0.00 O ATOM 1497 CB ASP A 97 10.078 3.545 9.052 1.00 0.00 C ATOM 1498 CG ASP A 97 11.006 4.487 8.302 1.00 0.00 C ATOM 1499 OD1 ASP A 97 10.606 5.635 8.029 1.00 0.00 O ATOM 1500 OD2 ASP A 97 12.154 4.087 7.999 1.00 0.00 O ATOM 0 H ASP A 97 8.276 5.156 8.549 1.00 0.00 H new ATOM 0 HA ASP A 97 9.157 2.858 7.226 1.00 0.00 H new ATOM 0 HB2 ASP A 97 9.756 4.019 9.979 1.00 0.00 H new ATOM 0 HB3 ASP A 97 10.626 2.644 9.329 1.00 0.00 H new ATOM 1505 N ALA A 98 7.265 2.212 9.849 1.00 0.00 N ATOM 1506 CA ALA A 98 6.539 1.147 10.555 1.00 0.00 C ATOM 1507 C ALA A 98 5.568 0.384 9.633 1.00 0.00 C ATOM 1508 O ALA A 98 5.576 -0.848 9.601 1.00 0.00 O ATOM 1509 CB ALA A 98 5.790 1.725 11.752 1.00 0.00 C ATOM 0 H ALA A 98 7.044 3.154 10.171 1.00 0.00 H new ATOM 0 HA ALA A 98 7.280 0.428 10.903 1.00 0.00 H new ATOM 0 HB1 ALA A 98 5.256 0.927 12.267 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.501 2.187 12.437 1.00 0.00 H new ATOM 0 HB3 ALA A 98 5.078 2.475 11.408 1.00 0.00 H new ATOM 1515 N ILE A 99 4.730 1.109 8.884 1.00 0.00 N ATOM 1516 CA ILE A 99 3.779 0.460 7.967 1.00 0.00 C ATOM 1517 C ILE A 99 4.521 -0.309 6.863 1.00 0.00 C ATOM 1518 O ILE A 99 4.134 -1.419 6.489 1.00 0.00 O ATOM 1519 CB ILE A 99 2.783 1.474 7.335 1.00 0.00 C ATOM 1520 CG1 ILE A 99 1.754 0.736 6.461 1.00 0.00 C ATOM 1521 CG2 ILE A 99 3.516 2.546 6.525 1.00 0.00 C ATOM 1522 CD1 ILE A 99 0.721 1.644 5.825 1.00 0.00 C ATOM 0 H ILE A 99 4.688 2.128 8.891 1.00 0.00 H new ATOM 0 HA ILE A 99 3.198 -0.244 8.563 1.00 0.00 H new ATOM 0 HB ILE A 99 2.255 1.979 8.144 1.00 0.00 H new ATOM 0 HG12 ILE A 99 2.281 0.196 5.675 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.242 -0.008 7.071 1.00 0.00 H new ATOM 0 HG21 ILE A 99 2.791 3.238 6.097 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.198 3.092 7.177 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.082 2.072 5.723 1.00 0.00 H new ATOM 0 HD11 ILE A 99 0.033 1.048 5.225 1.00 0.00 H new ATOM 0 HD12 ILE A 99 0.165 2.165 6.605 1.00 0.00 H new ATOM 0 HD13 ILE A 99 1.221 2.373 5.187 1.00 0.00 H new ATOM 1534 N CYS A 100 5.605 0.280 6.357 1.00 0.00 N ATOM 1535 CA CYS A 100 6.472 -0.399 5.388 1.00 0.00 C ATOM 1536 C CYS A 100 7.082 -1.672 5.995 1.00 0.00 C ATOM 1537 O CYS A 100 7.190 -2.703 5.331 1.00 0.00 O ATOM 1538 CB CYS A 100 7.589 0.542 4.919 1.00 0.00 C ATOM 1539 SG CYS A 100 8.816 -0.240 3.844 1.00 0.00 S ATOM 0 H CYS A 100 5.905 1.224 6.600 1.00 0.00 H new ATOM 0 HA CYS A 100 5.861 -0.682 4.531 1.00 0.00 H new ATOM 0 HB2 CYS A 100 7.142 1.383 4.389 1.00 0.00 H new ATOM 0 HB3 CYS A 100 8.096 0.950 5.793 1.00 0.00 H new ATOM 0 HG CYS A 100 9.873 -0.539 4.538 1.00 0.00 H new ATOM 1545 N GLN A 101 7.461 -1.584 7.271 1.00 0.00 N ATOM 1546 CA GLN A 101 8.040 -2.714 8.007 1.00 0.00 C ATOM 1547 C GLN A 101 7.063 -3.902 8.086 1.00 0.00 C ATOM 1548 O GLN A 101 7.467 -5.062 7.975 1.00 0.00 O ATOM 1549 CB GLN A 101 8.421 -2.257 9.421 1.00 0.00 C ATOM 1550 CG GLN A 101 9.173 -3.302 10.232 1.00 0.00 C ATOM 1551 CD GLN A 101 9.486 -2.835 11.641 1.00 0.00 C ATOM 1552 OE1 GLN A 101 10.517 -2.222 11.893 1.00 0.00 O ATOM 1553 NE2 GLN A 101 8.604 -3.130 12.572 1.00 0.00 N ATOM 0 H GLN A 101 7.376 -0.731 7.824 1.00 0.00 H new ATOM 0 HA GLN A 101 8.927 -3.051 7.471 1.00 0.00 H new ATOM 0 HB2 GLN A 101 9.035 -1.359 9.348 1.00 0.00 H new ATOM 0 HB3 GLN A 101 7.514 -1.980 9.958 1.00 0.00 H new ATOM 0 HG2 GLN A 101 8.580 -4.215 10.280 1.00 0.00 H new ATOM 0 HG3 GLN A 101 10.103 -3.552 9.721 1.00 0.00 H new ATOM 0 HE21 GLN A 101 7.756 -3.642 12.327 1.00 0.00 H new ATOM 0 HE22 GLN A 101 8.768 -2.847 13.538 1.00 0.00 H new ATOM 1562 N LEU A 102 5.778 -3.600 8.283 1.00 0.00 N ATOM 1563 CA LEU A 102 4.736 -4.636 8.380 1.00 0.00 C ATOM 1564 C LEU A 102 4.539 -5.372 7.043 1.00 0.00 C ATOM 1565 O LEU A 102 4.276 -6.577 7.017 1.00 0.00 O ATOM 1566 CB LEU A 102 3.403 -4.017 8.828 1.00 0.00 C ATOM 1567 CG LEU A 102 3.417 -3.346 10.212 1.00 0.00 C ATOM 1568 CD1 LEU A 102 2.052 -2.742 10.531 1.00 0.00 C ATOM 1569 CD2 LEU A 102 3.835 -4.341 11.298 1.00 0.00 C ATOM 0 H LEU A 102 5.429 -2.646 8.379 1.00 0.00 H new ATOM 0 HA LEU A 102 5.069 -5.361 9.123 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.099 -3.277 8.088 1.00 0.00 H new ATOM 0 HB3 LEU A 102 2.642 -4.798 8.830 1.00 0.00 H new ATOM 0 HG LEU A 102 4.152 -2.541 10.190 1.00 0.00 H new ATOM 0 HD11 LEU A 102 2.083 -2.272 11.514 1.00 0.00 H new ATOM 0 HD12 LEU A 102 1.800 -1.994 9.779 1.00 0.00 H new ATOM 0 HD13 LEU A 102 1.297 -3.528 10.528 1.00 0.00 H new ATOM 0 HD21 LEU A 102 3.837 -3.842 12.267 1.00 0.00 H new ATOM 0 HD22 LEU A 102 3.131 -5.173 11.320 1.00 0.00 H new ATOM 0 HD23 LEU A 102 4.835 -4.717 11.081 1.00 0.00 H new ATOM 1581 N VAL A 103 4.663 -4.641 5.941 1.00 0.00 N ATOM 1582 CA VAL A 103 4.474 -5.214 4.603 1.00 0.00 C ATOM 1583 C VAL A 103 5.748 -5.913 4.088 1.00 0.00 C ATOM 1584 O VAL A 103 5.676 -6.954 3.432 1.00 0.00 O ATOM 1585 CB VAL A 103 4.050 -4.120 3.585 1.00 0.00 C ATOM 1586 CG1 VAL A 103 3.793 -4.721 2.202 1.00 0.00 C ATOM 1587 CG2 VAL A 103 2.821 -3.362 4.088 1.00 0.00 C ATOM 0 H VAL A 103 4.894 -3.648 5.943 1.00 0.00 H new ATOM 0 HA VAL A 103 3.683 -5.958 4.693 1.00 0.00 H new ATOM 0 HB VAL A 103 4.873 -3.412 3.491 1.00 0.00 H new ATOM 0 HG11 VAL A 103 3.498 -3.931 1.511 1.00 0.00 H new ATOM 0 HG12 VAL A 103 4.702 -5.200 1.839 1.00 0.00 H new ATOM 0 HG13 VAL A 103 2.995 -5.461 2.269 1.00 0.00 H new ATOM 0 HG21 VAL A 103 2.540 -2.600 3.361 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.993 -4.059 4.222 1.00 0.00 H new ATOM 0 HG23 VAL A 103 3.052 -2.886 5.041 1.00 0.00 H new ATOM 1597 N ALA A 104 6.907 -5.339 4.401 1.00 0.00 N ATOM 1598 CA ALA A 104 8.193 -5.828 3.889 1.00 0.00 C ATOM 1599 C ALA A 104 8.454 -7.304 4.240 1.00 0.00 C ATOM 1600 O ALA A 104 8.781 -7.641 5.382 1.00 0.00 O ATOM 1601 CB ALA A 104 9.329 -4.952 4.409 1.00 0.00 C ATOM 0 H ALA A 104 6.986 -4.527 5.013 1.00 0.00 H new ATOM 0 HA ALA A 104 8.148 -5.767 2.802 1.00 0.00 H new ATOM 0 HB1 ALA A 104 10.279 -5.322 4.024 1.00 0.00 H new ATOM 0 HB2 ALA A 104 9.178 -3.925 4.076 1.00 0.00 H new ATOM 0 HB3 ALA A 104 9.342 -4.982 5.498 1.00 0.00 H new ATOM 1607 N GLY A 105 8.293 -8.181 3.249 1.00 0.00 N ATOM 1608 CA GLY A 105 8.614 -9.593 3.425 1.00 0.00 C ATOM 1609 C GLY A 105 7.414 -10.450 3.815 1.00 0.00 C ATOM 1610 O GLY A 105 7.573 -11.601 4.225 1.00 0.00 O ATOM 0 H GLY A 105 7.944 -7.938 2.322 1.00 0.00 H new ATOM 0 HA2 GLY A 105 9.039 -9.978 2.498 1.00 0.00 H new ATOM 0 HA3 GLY A 105 9.383 -9.689 4.192 1.00 0.00 H new ATOM 1614 N LYS A 106 6.213 -9.901 3.678 1.00 0.00 N ATOM 1615 CA LYS A 106 4.991 -10.626 4.038 1.00 0.00 C ATOM 1616 C LYS A 106 4.491 -11.494 2.868 1.00 0.00 C ATOM 1617 O LYS A 106 4.876 -11.288 1.716 1.00 0.00 O ATOM 1618 CB LYS A 106 3.901 -9.634 4.473 1.00 0.00 C ATOM 1619 CG LYS A 106 2.743 -10.285 5.223 1.00 0.00 C ATOM 1620 CD LYS A 106 1.697 -9.263 5.663 1.00 0.00 C ATOM 1621 CE LYS A 106 0.673 -9.881 6.608 1.00 0.00 C ATOM 1622 NZ LYS A 106 1.302 -10.380 7.858 1.00 0.00 N ATOM 0 H LYS A 106 6.055 -8.959 3.321 1.00 0.00 H new ATOM 0 HA LYS A 106 5.222 -11.291 4.870 1.00 0.00 H new ATOM 0 HB2 LYS A 106 4.350 -8.870 5.108 1.00 0.00 H new ATOM 0 HB3 LYS A 106 3.511 -9.126 3.591 1.00 0.00 H new ATOM 0 HG2 LYS A 106 2.273 -11.033 4.584 1.00 0.00 H new ATOM 0 HG3 LYS A 106 3.127 -10.809 6.098 1.00 0.00 H new ATOM 0 HD2 LYS A 106 2.190 -8.426 6.157 1.00 0.00 H new ATOM 0 HD3 LYS A 106 1.189 -8.861 4.787 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -0.087 -9.139 6.855 1.00 0.00 H new ATOM 0 HE3 LYS A 106 0.164 -10.703 6.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 0.577 -10.476 8.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 1.740 -11.307 7.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 2.030 -9.708 8.172 1.00 0.00 H new ATOM 1636 N GLU A 107 3.641 -12.472 3.175 1.00 0.00 N ATOM 1637 CA GLU A 107 3.079 -13.366 2.156 1.00 0.00 C ATOM 1638 C GLU A 107 2.021 -12.656 1.295 1.00 0.00 C ATOM 1639 O GLU A 107 1.160 -11.941 1.815 1.00 0.00 O ATOM 1640 CB GLU A 107 2.441 -14.590 2.824 1.00 0.00 C ATOM 1641 CG GLU A 107 3.429 -15.462 3.585 1.00 0.00 C ATOM 1642 CD GLU A 107 2.737 -16.527 4.420 1.00 0.00 C ATOM 1643 OE1 GLU A 107 2.216 -16.183 5.506 1.00 0.00 O ATOM 1644 OE2 GLU A 107 2.709 -17.702 3.995 1.00 0.00 O ATOM 0 H GLU A 107 3.323 -12.669 4.124 1.00 0.00 H new ATOM 0 HA GLU A 107 3.899 -13.676 1.508 1.00 0.00 H new ATOM 0 HB2 GLU A 107 1.664 -14.253 3.511 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.951 -15.194 2.061 1.00 0.00 H new ATOM 0 HG2 GLU A 107 4.106 -15.941 2.878 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.039 -14.834 4.235 1.00 0.00 H new ATOM 1651 N PRO A 108 2.060 -12.854 -0.037 1.00 0.00 N ATOM 1652 CA PRO A 108 1.044 -12.304 -0.947 1.00 0.00 C ATOM 1653 C PRO A 108 -0.308 -13.028 -0.808 1.00 0.00 C ATOM 1654 O PRO A 108 -0.700 -13.815 -1.677 1.00 0.00 O ATOM 1655 CB PRO A 108 1.657 -12.530 -2.337 1.00 0.00 C ATOM 1656 CG PRO A 108 2.560 -13.706 -2.162 1.00 0.00 C ATOM 1657 CD PRO A 108 3.101 -13.613 -0.759 1.00 0.00 C ATOM 0 HA PRO A 108 0.820 -11.257 -0.740 1.00 0.00 H new ATOM 0 HB2 PRO A 108 0.887 -12.729 -3.083 1.00 0.00 H new ATOM 0 HB3 PRO A 108 2.209 -11.653 -2.675 1.00 0.00 H new ATOM 0 HG2 PRO A 108 2.017 -14.640 -2.309 1.00 0.00 H new ATOM 0 HG3 PRO A 108 3.368 -13.689 -2.893 1.00 0.00 H new ATOM 0 HD2 PRO A 108 3.254 -14.600 -0.322 1.00 0.00 H new ATOM 0 HD3 PRO A 108 4.062 -13.100 -0.733 1.00 0.00 H new ATOM 1665 N ALA A 109 -1.005 -12.752 0.297 1.00 0.00 N ATOM 1666 CA ALA A 109 -2.262 -13.433 0.634 1.00 0.00 C ATOM 1667 C ALA A 109 -2.055 -14.935 0.847 1.00 0.00 C ATOM 1668 O ALA A 109 -2.101 -15.727 -0.101 1.00 0.00 O ATOM 1669 CB ALA A 109 -3.316 -13.204 -0.433 1.00 0.00 C ATOM 0 H ALA A 109 -0.717 -12.053 0.982 1.00 0.00 H new ATOM 0 HA ALA A 109 -2.612 -13.000 1.571 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -4.234 -13.721 -0.154 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -3.514 -12.136 -0.525 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -2.958 -13.590 -1.387 1.00 0.00 H new ATOM 1675 N ASN A 110 -1.835 -15.325 2.094 1.00 0.00 N ATOM 1676 CA ASN A 110 -1.589 -16.724 2.430 1.00 0.00 C ATOM 1677 C ASN A 110 -2.883 -17.561 2.398 1.00 0.00 C ATOM 1678 O ASN A 110 -3.436 -17.946 3.433 1.00 0.00 O ATOM 1679 CB ASN A 110 -0.881 -16.820 3.784 1.00 0.00 C ATOM 1680 CG ASN A 110 -1.530 -15.977 4.874 1.00 0.00 C ATOM 1681 OD1 ASN A 110 -2.730 -15.722 4.860 1.00 0.00 O ATOM 1682 ND2 ASN A 110 -0.739 -15.539 5.829 1.00 0.00 N ATOM 0 H ASN A 110 -1.821 -14.692 2.894 1.00 0.00 H new ATOM 0 HA ASN A 110 -0.934 -17.148 1.669 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -0.866 -17.862 4.103 1.00 0.00 H new ATOM 0 HB3 ASN A 110 0.157 -16.508 3.665 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -1.119 -14.970 6.586 1.00 0.00 H new ATOM 0 HD22 ASN A 110 0.255 -15.768 5.813 1.00 0.00 H new ATOM 1689 N VAL A 111 -3.356 -17.826 1.182 1.00 0.00 N ATOM 1690 CA VAL A 111 -4.586 -18.595 0.957 1.00 0.00 C ATOM 1691 C VAL A 111 -4.697 -19.026 -0.517 1.00 0.00 C ATOM 1692 O VAL A 111 -5.163 -20.127 -0.820 1.00 0.00 O ATOM 1693 CB VAL A 111 -5.852 -17.788 1.363 1.00 0.00 C ATOM 1694 CG1 VAL A 111 -5.951 -16.483 0.576 1.00 0.00 C ATOM 1695 CG2 VAL A 111 -7.119 -18.630 1.192 1.00 0.00 C ATOM 0 H VAL A 111 -2.901 -17.516 0.324 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.530 -19.482 1.588 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.759 -17.533 2.419 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -6.846 -15.941 0.882 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -5.071 -15.871 0.774 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.007 -16.704 -0.490 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -7.989 -18.041 1.483 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.217 -18.932 0.149 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -7.054 -19.517 1.822 1.00 0.00 H new ATOM 1705 N GLY A 112 -4.259 -18.150 -1.425 1.00 0.00 N ATOM 1706 CA GLY A 112 -4.247 -18.476 -2.847 1.00 0.00 C ATOM 1707 C GLY A 112 -3.324 -19.645 -3.182 1.00 0.00 C ATOM 1708 O GLY A 112 -2.125 -19.607 -2.889 1.00 0.00 O ATOM 0 H GLY A 112 -3.911 -17.218 -1.200 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -5.261 -18.717 -3.168 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -3.934 -17.599 -3.413 1.00 0.00 H new ATOM 1712 N VAL A 113 -3.878 -20.691 -3.784 1.00 0.00 N ATOM 1713 CA VAL A 113 -3.100 -21.882 -4.130 1.00 0.00 C ATOM 1714 C VAL A 113 -2.466 -21.758 -5.527 1.00 0.00 C ATOM 1715 O VAL A 113 -3.165 -21.754 -6.544 1.00 0.00 O ATOM 1716 CB VAL A 113 -3.976 -23.160 -4.072 1.00 0.00 C ATOM 1717 CG1 VAL A 113 -3.146 -24.406 -4.375 1.00 0.00 C ATOM 1718 CG2 VAL A 113 -4.665 -23.285 -2.712 1.00 0.00 C ATOM 0 H VAL A 113 -4.863 -20.742 -4.044 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.303 -21.963 -3.391 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.747 -23.074 -4.838 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.784 -25.289 -4.328 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.715 -24.322 -5.373 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.346 -24.497 -3.641 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.274 -24.189 -2.694 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.912 -23.340 -1.926 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.301 -22.416 -2.545 1.00 0.00 H new ATOM 1728 N THR A 114 -1.142 -21.630 -5.563 1.00 0.00 N ATOM 1729 CA THR A 114 -0.390 -21.576 -6.827 1.00 0.00 C ATOM 1730 C THR A 114 0.738 -22.615 -6.831 1.00 0.00 C ATOM 1731 O THR A 114 0.885 -23.384 -7.781 1.00 0.00 O ATOM 1732 CB THR A 114 0.212 -20.167 -7.073 1.00 0.00 C ATOM 1733 OG1 THR A 114 -0.831 -19.176 -7.080 1.00 0.00 O ATOM 1734 CG2 THR A 114 0.970 -20.114 -8.395 1.00 0.00 C ATOM 0 H THR A 114 -0.559 -21.561 -4.729 1.00 0.00 H new ATOM 0 HA THR A 114 -1.094 -21.799 -7.629 1.00 0.00 H new ATOM 0 HB THR A 114 0.911 -19.958 -6.263 1.00 0.00 H new ATOM 0 HG1 THR A 114 -0.440 -18.291 -7.234 1.00 0.00 H new ATOM 0 HG21 THR A 114 1.380 -19.114 -8.539 1.00 0.00 H new ATOM 0 HG22 THR A 114 1.782 -20.841 -8.378 1.00 0.00 H new ATOM 0 HG23 THR A 114 0.290 -20.349 -9.214 1.00 0.00 H new ATOM 1742 N LYS A 115 1.525 -22.623 -5.750 1.00 0.00 N ATOM 1743 CA LYS A 115 2.602 -23.606 -5.545 1.00 0.00 C ATOM 1744 C LYS A 115 3.741 -23.459 -6.571 1.00 0.00 C ATOM 1745 O LYS A 115 4.794 -22.887 -6.267 1.00 0.00 O ATOM 1746 CB LYS A 115 2.045 -25.043 -5.582 1.00 0.00 C ATOM 1747 CG LYS A 115 0.988 -25.330 -4.519 1.00 0.00 C ATOM 1748 CD LYS A 115 0.427 -26.744 -4.648 1.00 0.00 C ATOM 1749 CE LYS A 115 -0.632 -27.041 -3.588 1.00 0.00 C ATOM 1750 NZ LYS A 115 -0.083 -26.972 -2.207 1.00 0.00 N ATOM 0 H LYS A 115 1.436 -21.949 -4.990 1.00 0.00 H new ATOM 0 HA LYS A 115 3.022 -23.405 -4.559 1.00 0.00 H new ATOM 0 HB2 LYS A 115 1.615 -25.229 -6.566 1.00 0.00 H new ATOM 0 HB3 LYS A 115 2.870 -25.744 -5.457 1.00 0.00 H new ATOM 0 HG2 LYS A 115 1.424 -25.200 -3.528 1.00 0.00 H new ATOM 0 HG3 LYS A 115 0.177 -24.607 -4.608 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.007 -26.872 -5.640 1.00 0.00 H new ATOM 0 HD3 LYS A 115 1.239 -27.465 -4.560 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.452 -26.329 -3.687 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.049 -28.033 -3.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.785 -27.343 -1.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.785 -27.542 -2.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.135 -25.983 -1.969 1.00 0.00 H new ATOM 1764 N ALA A 116 3.522 -23.966 -7.783 1.00 0.00 N ATOM 1765 CA ALA A 116 4.575 -24.038 -8.804 1.00 0.00 C ATOM 1766 C ALA A 116 4.985 -22.659 -9.348 1.00 0.00 C ATOM 1767 O ALA A 116 4.230 -21.690 -9.276 1.00 0.00 O ATOM 1768 CB ALA A 116 4.134 -24.942 -9.947 1.00 0.00 C ATOM 0 H ALA A 116 2.621 -24.336 -8.086 1.00 0.00 H new ATOM 0 HA ALA A 116 5.456 -24.457 -8.317 1.00 0.00 H new ATOM 0 HB1 ALA A 116 4.922 -24.989 -10.699 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.938 -25.944 -9.564 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.226 -24.542 -10.398 1.00 0.00 H new ATOM 1774 N LYS A 117 6.197 -22.594 -9.899 1.00 0.00 N ATOM 1775 CA LYS A 117 6.755 -21.352 -10.456 1.00 0.00 C ATOM 1776 C LYS A 117 7.378 -21.614 -11.837 1.00 0.00 C ATOM 1777 O LYS A 117 8.432 -22.242 -11.940 1.00 0.00 O ATOM 1778 CB LYS A 117 7.816 -20.786 -9.501 1.00 0.00 C ATOM 1779 CG LYS A 117 7.288 -20.509 -8.095 1.00 0.00 C ATOM 1780 CD LYS A 117 8.407 -20.146 -7.123 1.00 0.00 C ATOM 1781 CE LYS A 117 7.868 -19.841 -5.729 1.00 0.00 C ATOM 1782 NZ LYS A 117 7.142 -20.999 -5.138 1.00 0.00 N ATOM 0 H LYS A 117 6.822 -23.397 -9.974 1.00 0.00 H new ATOM 0 HA LYS A 117 5.950 -20.626 -10.571 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.646 -21.489 -9.436 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.213 -19.861 -9.920 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.564 -19.695 -8.134 1.00 0.00 H new ATOM 0 HG3 LYS A 117 6.760 -21.388 -7.727 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.120 -20.969 -7.065 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.950 -19.280 -7.501 1.00 0.00 H new ATOM 0 HE2 LYS A 117 8.694 -19.561 -5.076 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.198 -18.983 -5.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.942 -20.809 -4.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.247 -21.144 -5.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 7.729 -21.854 -5.218 1.00 0.00 H new ATOM 1796 N THR A 118 6.725 -21.137 -12.898 1.00 0.00 N ATOM 1797 CA THR A 118 7.164 -21.432 -14.274 1.00 0.00 C ATOM 1798 C THR A 118 8.216 -20.431 -14.791 1.00 0.00 C ATOM 1799 O THR A 118 9.409 -20.736 -14.815 1.00 0.00 O ATOM 1800 CB THR A 118 5.965 -21.480 -15.260 1.00 0.00 C ATOM 1801 OG1 THR A 118 5.012 -22.468 -14.831 1.00 0.00 O ATOM 1802 CG2 THR A 118 6.421 -21.804 -16.683 1.00 0.00 C ATOM 0 H THR A 118 5.895 -20.548 -12.838 1.00 0.00 H new ATOM 0 HA THR A 118 7.630 -22.416 -14.230 1.00 0.00 H new ATOM 0 HB THR A 118 5.502 -20.493 -15.263 1.00 0.00 H new ATOM 0 HG1 THR A 118 4.259 -22.490 -15.458 1.00 0.00 H new ATOM 0 HG21 THR A 118 5.556 -21.829 -17.345 1.00 0.00 H new ATOM 0 HG22 THR A 118 7.118 -21.039 -17.025 1.00 0.00 H new ATOM 0 HG23 THR A 118 6.915 -22.775 -16.694 1.00 0.00 H new ATOM 1810 N GLY A 119 7.782 -19.232 -15.194 1.00 0.00 N ATOM 1811 CA GLY A 119 8.704 -18.280 -15.822 1.00 0.00 C ATOM 1812 C GLY A 119 8.597 -16.858 -15.279 1.00 0.00 C ATOM 1813 O GLY A 119 7.639 -16.517 -14.584 1.00 0.00 O ATOM 0 H GLY A 119 6.821 -18.903 -15.100 1.00 0.00 H new ATOM 0 HA2 GLY A 119 9.725 -18.634 -15.683 1.00 0.00 H new ATOM 0 HA3 GLY A 119 8.516 -18.263 -16.895 1.00 0.00 H new ATOM 1817 N GLY A 120 9.585 -16.027 -15.614 1.00 0.00 N ATOM 1818 CA GLY A 120 9.606 -14.639 -15.155 1.00 0.00 C ATOM 1819 C GLY A 120 8.895 -13.673 -16.103 1.00 0.00 C ATOM 1820 O GLY A 120 8.457 -12.605 -15.682 1.00 0.00 O ATOM 0 H GLY A 120 10.378 -16.290 -16.199 1.00 0.00 H new ATOM 0 HA2 GLY A 120 9.137 -14.582 -14.172 1.00 0.00 H new ATOM 0 HA3 GLY A 120 10.641 -14.320 -15.033 1.00 0.00 H new ATOM 1824 N ALA A 121 8.807 -14.040 -17.388 1.00 0.00 N ATOM 1825 CA ALA A 121 8.096 -13.236 -18.401 1.00 0.00 C ATOM 1826 C ALA A 121 8.735 -11.848 -18.626 1.00 0.00 C ATOM 1827 O ALA A 121 8.133 -10.970 -19.249 1.00 0.00 O ATOM 1828 CB ALA A 121 6.626 -13.090 -18.017 1.00 0.00 C ATOM 0 H ALA A 121 9.222 -14.896 -17.757 1.00 0.00 H new ATOM 0 HA ALA A 121 8.177 -13.772 -19.346 1.00 0.00 H new ATOM 0 HB1 ALA A 121 6.110 -12.495 -18.771 1.00 0.00 H new ATOM 0 HB2 ALA A 121 6.166 -14.076 -17.956 1.00 0.00 H new ATOM 0 HB3 ALA A 121 6.550 -12.594 -17.049 1.00 0.00 H new ATOM 1834 N VAL A 122 9.966 -11.672 -18.153 1.00 0.00 N ATOM 1835 CA VAL A 122 10.672 -10.383 -18.248 1.00 0.00 C ATOM 1836 C VAL A 122 11.586 -10.303 -19.491 1.00 0.00 C ATOM 1837 O VAL A 122 11.471 -11.117 -20.410 1.00 0.00 O ATOM 1838 CB VAL A 122 11.511 -10.121 -16.970 1.00 0.00 C ATOM 1839 CG1 VAL A 122 10.600 -9.915 -15.763 1.00 0.00 C ATOM 1840 CG2 VAL A 122 12.493 -11.265 -16.722 1.00 0.00 C ATOM 0 H VAL A 122 10.504 -12.408 -17.696 1.00 0.00 H new ATOM 0 HA VAL A 122 9.905 -9.615 -18.346 1.00 0.00 H new ATOM 0 HB VAL A 122 12.088 -9.209 -17.121 1.00 0.00 H new ATOM 0 HG11 VAL A 122 11.207 -9.733 -14.876 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.950 -9.058 -15.940 1.00 0.00 H new ATOM 0 HG13 VAL A 122 9.992 -10.807 -15.610 1.00 0.00 H new ATOM 0 HG21 VAL A 122 13.071 -11.060 -15.821 1.00 0.00 H new ATOM 0 HG22 VAL A 122 11.942 -12.197 -16.595 1.00 0.00 H new ATOM 0 HG23 VAL A 122 13.168 -11.356 -17.573 1.00 0.00 H new ATOM 1850 N ASP A 123 12.463 -9.287 -19.516 1.00 0.00 N ATOM 1851 CA ASP A 123 13.437 -9.070 -20.609 1.00 0.00 C ATOM 1852 C ASP A 123 12.816 -8.480 -21.893 1.00 0.00 C ATOM 1853 O ASP A 123 13.472 -7.717 -22.601 1.00 0.00 O ATOM 1854 CB ASP A 123 14.219 -10.354 -20.932 1.00 0.00 C ATOM 1855 CG ASP A 123 15.210 -10.709 -19.839 1.00 0.00 C ATOM 1856 OD1 ASP A 123 16.289 -10.084 -19.791 1.00 0.00 O ATOM 1857 OD2 ASP A 123 14.918 -11.600 -19.017 1.00 0.00 O ATOM 0 H ASP A 123 12.520 -8.587 -18.777 1.00 0.00 H new ATOM 0 HA ASP A 123 14.129 -8.319 -20.229 1.00 0.00 H new ATOM 0 HB2 ASP A 123 13.520 -11.179 -21.069 1.00 0.00 H new ATOM 0 HB3 ASP A 123 14.750 -10.227 -21.875 1.00 0.00 H new ATOM 1862 N ARG A 124 11.567 -8.826 -22.197 1.00 0.00 N ATOM 1863 CA ARG A 124 10.903 -8.314 -23.409 1.00 0.00 C ATOM 1864 C ARG A 124 10.822 -6.772 -23.425 1.00 0.00 C ATOM 1865 O ARG A 124 11.278 -6.127 -24.365 1.00 0.00 O ATOM 1866 CB ARG A 124 9.485 -8.896 -23.546 1.00 0.00 C ATOM 1867 CG ARG A 124 8.758 -8.392 -24.793 1.00 0.00 C ATOM 1868 CD ARG A 124 7.291 -8.816 -24.845 1.00 0.00 C ATOM 1869 NE ARG A 124 6.615 -8.230 -26.005 1.00 0.00 N ATOM 1870 CZ ARG A 124 5.326 -8.054 -26.112 1.00 0.00 C ATOM 1871 NH1 ARG A 124 4.520 -8.443 -25.173 1.00 0.00 N ATOM 1872 NH2 ARG A 124 4.849 -7.488 -27.171 1.00 0.00 N ATOM 0 H ARG A 124 10.993 -9.452 -21.632 1.00 0.00 H new ATOM 0 HA ARG A 124 11.514 -8.633 -24.253 1.00 0.00 H new ATOM 0 HB2 ARG A 124 9.545 -9.984 -23.580 1.00 0.00 H new ATOM 0 HB3 ARG A 124 8.903 -8.637 -22.662 1.00 0.00 H new ATOM 0 HG2 ARG A 124 8.817 -7.304 -24.826 1.00 0.00 H new ATOM 0 HG3 ARG A 124 9.269 -8.765 -25.680 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.225 -9.903 -24.892 1.00 0.00 H new ATOM 0 HD3 ARG A 124 6.786 -8.505 -23.930 1.00 0.00 H new ATOM 0 HE ARG A 124 7.197 -7.937 -26.790 1.00 0.00 H new ATOM 0 HH11 ARG A 124 4.891 -8.893 -24.336 1.00 0.00 H new ATOM 0 HH12 ARG A 124 3.515 -8.298 -25.271 1.00 0.00 H new ATOM 0 HH21 ARG A 124 5.478 -7.183 -27.914 1.00 0.00 H new ATOM 0 HH22 ARG A 124 3.843 -7.346 -27.264 1.00 0.00 H new ATOM 1886 N LEU A 125 10.240 -6.195 -22.375 1.00 0.00 N ATOM 1887 CA LEU A 125 9.974 -4.746 -22.322 1.00 0.00 C ATOM 1888 C LEU A 125 11.123 -3.949 -21.676 1.00 0.00 C ATOM 1889 O LEU A 125 10.890 -2.972 -20.960 1.00 0.00 O ATOM 1890 CB LEU A 125 8.637 -4.495 -21.581 1.00 0.00 C ATOM 1891 CG LEU A 125 8.376 -5.359 -20.323 1.00 0.00 C ATOM 1892 CD1 LEU A 125 9.361 -5.036 -19.197 1.00 0.00 C ATOM 1893 CD2 LEU A 125 6.934 -5.188 -19.845 1.00 0.00 C ATOM 0 H LEU A 125 9.940 -6.705 -21.544 1.00 0.00 H new ATOM 0 HA LEU A 125 9.899 -4.385 -23.348 1.00 0.00 H new ATOM 0 HB2 LEU A 125 8.600 -3.446 -21.289 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.820 -4.659 -22.284 1.00 0.00 H new ATOM 0 HG LEU A 125 8.531 -6.401 -20.602 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.144 -5.664 -18.333 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.379 -5.227 -19.538 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.263 -3.987 -18.918 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.769 -5.803 -18.960 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.754 -4.142 -19.599 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.250 -5.498 -20.635 1.00 0.00 H new ATOM 1905 N THR A 126 12.361 -4.340 -21.955 1.00 0.00 N ATOM 1906 CA THR A 126 13.524 -3.631 -21.405 1.00 0.00 C ATOM 1907 C THR A 126 14.758 -3.739 -22.316 1.00 0.00 C ATOM 1908 O THR A 126 15.487 -4.733 -22.288 1.00 0.00 O ATOM 1909 CB THR A 126 13.882 -4.123 -19.975 1.00 0.00 C ATOM 1910 OG1 THR A 126 15.119 -3.539 -19.537 1.00 0.00 O ATOM 1911 CG2 THR A 126 13.977 -5.643 -19.908 1.00 0.00 C ATOM 0 H THR A 126 12.591 -5.135 -22.552 1.00 0.00 H new ATOM 0 HA THR A 126 13.233 -2.582 -21.349 1.00 0.00 H new ATOM 0 HB THR A 126 13.077 -3.805 -19.312 1.00 0.00 H new ATOM 0 HG1 THR A 126 15.330 -3.857 -18.634 1.00 0.00 H new ATOM 0 HG21 THR A 126 14.229 -5.947 -18.892 1.00 0.00 H new ATOM 0 HG22 THR A 126 13.019 -6.080 -20.191 1.00 0.00 H new ATOM 0 HG23 THR A 126 14.751 -5.990 -20.593 1.00 0.00 H new ATOM 1919 N ASP A 127 14.964 -2.715 -23.148 1.00 0.00 N ATOM 1920 CA ASP A 127 16.161 -2.623 -23.996 1.00 0.00 C ATOM 1921 C ASP A 127 17.453 -2.738 -23.167 1.00 0.00 C ATOM 1922 O ASP A 127 17.535 -2.223 -22.047 1.00 0.00 O ATOM 1923 CB ASP A 127 16.170 -1.299 -24.768 1.00 0.00 C ATOM 1924 CG ASP A 127 15.035 -1.196 -25.770 1.00 0.00 C ATOM 1925 OD1 ASP A 127 13.923 -0.775 -25.378 1.00 0.00 O ATOM 1926 OD2 ASP A 127 15.249 -1.519 -26.958 1.00 0.00 O ATOM 0 H ASP A 127 14.316 -1.934 -23.254 1.00 0.00 H new ATOM 0 HA ASP A 127 16.126 -3.456 -24.698 1.00 0.00 H new ATOM 0 HB2 ASP A 127 16.102 -0.471 -24.062 1.00 0.00 H new ATOM 0 HB3 ASP A 127 17.121 -1.195 -25.291 1.00 0.00 H new ATOM 1931 N THR A 128 18.462 -3.404 -23.729 1.00 0.00 N ATOM 1932 CA THR A 128 19.749 -3.576 -23.042 1.00 0.00 C ATOM 1933 C THR A 128 20.379 -2.220 -22.693 1.00 0.00 C ATOM 1934 O THR A 128 20.873 -1.505 -23.568 1.00 0.00 O ATOM 1935 CB THR A 128 20.755 -4.399 -23.887 1.00 0.00 C ATOM 1936 OG1 THR A 128 21.023 -3.741 -25.139 1.00 0.00 O ATOM 1937 CG2 THR A 128 20.225 -5.806 -24.153 1.00 0.00 C ATOM 0 H THR A 128 18.417 -3.833 -24.654 1.00 0.00 H new ATOM 0 HA THR A 128 19.535 -4.124 -22.125 1.00 0.00 H new ATOM 0 HB THR A 128 21.681 -4.475 -23.317 1.00 0.00 H new ATOM 0 HG1 THR A 128 21.039 -2.771 -25.002 1.00 0.00 H new ATOM 0 HG21 THR A 128 20.950 -6.362 -24.748 1.00 0.00 H new ATOM 0 HG22 THR A 128 20.064 -6.319 -23.205 1.00 0.00 H new ATOM 0 HG23 THR A 128 19.282 -5.743 -24.697 1.00 0.00 H new ATOM 1945 N SER A 129 20.338 -1.869 -21.412 1.00 0.00 N ATOM 1946 CA SER A 129 20.861 -0.585 -20.931 1.00 0.00 C ATOM 1947 C SER A 129 21.139 -0.638 -19.423 1.00 0.00 C ATOM 1948 O SER A 129 20.420 -1.293 -18.666 1.00 0.00 O ATOM 1949 CB SER A 129 19.874 0.552 -21.231 1.00 0.00 C ATOM 1950 OG SER A 129 18.650 0.378 -20.534 1.00 0.00 O ATOM 0 H SER A 129 19.945 -2.459 -20.678 1.00 0.00 H new ATOM 0 HA SER A 129 21.796 -0.392 -21.456 1.00 0.00 H new ATOM 0 HB2 SER A 129 20.321 1.506 -20.951 1.00 0.00 H new ATOM 0 HB3 SER A 129 19.680 0.593 -22.303 1.00 0.00 H new ATOM 0 HG SER A 129 18.177 -0.401 -20.893 1.00 0.00 H new ATOM 1956 N ARG A 130 22.179 0.067 -18.990 1.00 0.00 N ATOM 1957 CA ARG A 130 22.607 0.042 -17.586 1.00 0.00 C ATOM 1958 C ARG A 130 21.911 1.136 -16.755 1.00 0.00 C ATOM 1959 O ARG A 130 21.939 1.103 -15.522 1.00 0.00 O ATOM 1960 CB ARG A 130 24.136 0.210 -17.488 1.00 0.00 C ATOM 1961 CG ARG A 130 24.952 -0.992 -17.978 1.00 0.00 C ATOM 1962 CD ARG A 130 24.759 -1.275 -19.466 1.00 0.00 C ATOM 1963 NE ARG A 130 25.674 -2.306 -19.954 1.00 0.00 N ATOM 1964 CZ ARG A 130 25.493 -2.998 -21.050 1.00 0.00 C ATOM 1965 NH1 ARG A 130 24.405 -2.880 -21.743 1.00 0.00 N ATOM 1966 NH2 ARG A 130 26.398 -3.832 -21.439 1.00 0.00 N ATOM 0 H ARG A 130 22.746 0.666 -19.590 1.00 0.00 H new ATOM 0 HA ARG A 130 22.319 -0.926 -17.177 1.00 0.00 H new ATOM 0 HB2 ARG A 130 24.428 1.088 -18.065 1.00 0.00 H new ATOM 0 HB3 ARG A 130 24.399 0.409 -16.449 1.00 0.00 H new ATOM 0 HG2 ARG A 130 26.009 -0.811 -17.782 1.00 0.00 H new ATOM 0 HG3 ARG A 130 24.668 -1.875 -17.406 1.00 0.00 H new ATOM 0 HD2 ARG A 130 23.731 -1.590 -19.644 1.00 0.00 H new ATOM 0 HD3 ARG A 130 24.914 -0.356 -20.032 1.00 0.00 H new ATOM 0 HE ARG A 130 26.510 -2.499 -19.403 1.00 0.00 H new ATOM 0 HH11 ARG A 130 23.672 -2.240 -21.437 1.00 0.00 H new ATOM 0 HH12 ARG A 130 24.281 -3.427 -22.595 1.00 0.00 H new ATOM 0 HH21 ARG A 130 27.251 -3.950 -20.893 1.00 0.00 H new ATOM 0 HH22 ARG A 130 26.260 -4.373 -22.293 1.00 0.00 H new ATOM 1980 N TYR A 131 21.286 2.102 -17.427 1.00 0.00 N ATOM 1981 CA TYR A 131 20.638 3.224 -16.738 1.00 0.00 C ATOM 1982 C TYR A 131 19.101 3.170 -16.824 1.00 0.00 C ATOM 1983 O TYR A 131 18.440 2.667 -15.914 1.00 0.00 O ATOM 1984 CB TYR A 131 21.160 4.559 -17.286 1.00 0.00 C ATOM 1985 CG TYR A 131 22.637 4.775 -17.016 1.00 0.00 C ATOM 1986 CD1 TYR A 131 23.083 5.121 -15.744 1.00 0.00 C ATOM 1987 CD2 TYR A 131 23.586 4.619 -18.023 1.00 0.00 C ATOM 1988 CE1 TYR A 131 24.426 5.302 -15.484 1.00 0.00 C ATOM 1989 CE2 TYR A 131 24.933 4.797 -17.767 1.00 0.00 C ATOM 1990 CZ TYR A 131 25.346 5.142 -16.497 1.00 0.00 C ATOM 1991 OH TYR A 131 26.686 5.317 -16.233 1.00 0.00 O ATOM 0 H TYR A 131 21.213 2.133 -18.444 1.00 0.00 H new ATOM 0 HA TYR A 131 20.896 3.140 -15.682 1.00 0.00 H new ATOM 0 HB2 TYR A 131 20.984 4.598 -18.361 1.00 0.00 H new ATOM 0 HB3 TYR A 131 20.592 5.375 -16.840 1.00 0.00 H new ATOM 0 HD1 TYR A 131 22.366 5.250 -14.947 1.00 0.00 H new ATOM 0 HD2 TYR A 131 23.265 4.355 -19.020 1.00 0.00 H new ATOM 0 HE1 TYR A 131 24.755 5.568 -14.490 1.00 0.00 H new ATOM 0 HE2 TYR A 131 25.658 4.667 -18.557 1.00 0.00 H new ATOM 0 HH TYR A 131 27.203 5.167 -17.052 1.00 0.00 H new ATOM 2001 N THR A 132 18.534 3.682 -17.917 1.00 0.00 N ATOM 2002 CA THR A 132 17.067 3.777 -18.050 1.00 0.00 C ATOM 2003 C THR A 132 16.618 3.756 -19.521 1.00 0.00 C ATOM 2004 O THR A 132 15.508 4.181 -19.853 1.00 0.00 O ATOM 2005 CB THR A 132 16.540 5.074 -17.373 1.00 0.00 C ATOM 2006 OG1 THR A 132 15.104 5.145 -17.439 1.00 0.00 O ATOM 2007 CG2 THR A 132 17.140 6.317 -18.023 1.00 0.00 C ATOM 0 H THR A 132 19.056 4.036 -18.719 1.00 0.00 H new ATOM 0 HA THR A 132 16.647 2.903 -17.552 1.00 0.00 H new ATOM 0 HB THR A 132 16.846 5.039 -16.327 1.00 0.00 H new ATOM 0 HG1 THR A 132 14.808 4.934 -18.349 1.00 0.00 H new ATOM 0 HG21 THR A 132 16.753 7.208 -17.529 1.00 0.00 H new ATOM 0 HG22 THR A 132 18.225 6.290 -17.926 1.00 0.00 H new ATOM 0 HG23 THR A 132 16.870 6.342 -19.079 1.00 0.00 H new ATOM 2015 N GLY A 133 17.468 3.230 -20.397 1.00 0.00 N ATOM 2016 CA GLY A 133 17.171 3.223 -21.825 1.00 0.00 C ATOM 2017 C GLY A 133 18.425 3.332 -22.685 1.00 0.00 C ATOM 2018 O GLY A 133 19.503 3.646 -22.185 1.00 0.00 O ATOM 0 H GLY A 133 18.361 2.806 -20.146 1.00 0.00 H new ATOM 0 HA2 GLY A 133 16.640 2.305 -22.078 1.00 0.00 H new ATOM 0 HA3 GLY A 133 16.502 4.052 -22.057 1.00 0.00 H new ATOM 2022 N SER A 134 18.283 3.065 -23.979 1.00 0.00 N ATOM 2023 CA SER A 134 19.411 3.126 -24.919 1.00 0.00 C ATOM 2024 C SER A 134 18.939 3.576 -26.307 1.00 0.00 C ATOM 2025 O SER A 134 17.796 4.008 -26.464 1.00 0.00 O ATOM 2026 CB SER A 134 20.102 1.756 -25.018 1.00 0.00 C ATOM 2027 OG SER A 134 19.207 0.758 -25.491 1.00 0.00 O ATOM 0 H SER A 134 17.396 2.802 -24.408 1.00 0.00 H new ATOM 0 HA SER A 134 20.127 3.857 -24.542 1.00 0.00 H new ATOM 0 HB2 SER A 134 20.959 1.826 -25.688 1.00 0.00 H new ATOM 0 HB3 SER A 134 20.486 1.469 -24.039 1.00 0.00 H new ATOM 0 HG SER A 134 18.942 0.966 -26.411 1.00 0.00 H new ATOM 2033 N HIS A 135 19.815 3.458 -27.313 1.00 0.00 N ATOM 2034 CA HIS A 135 19.515 3.899 -28.687 1.00 0.00 C ATOM 2035 C HIS A 135 19.420 5.437 -28.767 1.00 0.00 C ATOM 2036 O HIS A 135 20.351 6.103 -29.223 1.00 0.00 O ATOM 2037 CB HIS A 135 18.215 3.254 -29.213 1.00 0.00 C ATOM 2038 CG HIS A 135 18.238 1.749 -29.250 1.00 0.00 C ATOM 2039 ND1 HIS A 135 18.460 0.964 -28.136 1.00 0.00 N ATOM 2040 CD2 HIS A 135 18.056 0.882 -30.277 1.00 0.00 C ATOM 2041 CE1 HIS A 135 18.415 -0.308 -28.475 1.00 0.00 C ATOM 2042 NE2 HIS A 135 18.169 -0.389 -29.765 1.00 0.00 N ATOM 0 H HIS A 135 20.746 3.057 -27.202 1.00 0.00 H new ATOM 0 HA HIS A 135 20.338 3.570 -29.321 1.00 0.00 H new ATOM 0 HB2 HIS A 135 17.384 3.577 -28.586 1.00 0.00 H new ATOM 0 HB3 HIS A 135 18.020 3.627 -30.218 1.00 0.00 H new ATOM 0 HD2 HIS A 135 17.859 1.142 -31.307 1.00 0.00 H new ATOM 0 HE1 HIS A 135 18.556 -1.144 -27.806 1.00 0.00 H new ATOM 0 HE2 HIS A 135 18.077 -1.254 -30.298 1.00 0.00 H new ATOM 2051 N LYS A 136 18.296 5.991 -28.311 1.00 0.00 N ATOM 2052 CA LYS A 136 18.095 7.448 -28.265 1.00 0.00 C ATOM 2053 C LYS A 136 17.329 7.844 -26.993 1.00 0.00 C ATOM 2054 O LYS A 136 16.293 7.261 -26.671 1.00 0.00 O ATOM 2055 CB LYS A 136 17.352 7.940 -29.523 1.00 0.00 C ATOM 2056 CG LYS A 136 18.151 7.773 -30.816 1.00 0.00 C ATOM 2057 CD LYS A 136 17.411 8.318 -32.038 1.00 0.00 C ATOM 2058 CE LYS A 136 18.233 8.133 -33.309 1.00 0.00 C ATOM 2059 NZ LYS A 136 17.541 8.665 -34.510 1.00 0.00 N ATOM 0 H LYS A 136 17.503 5.452 -27.965 1.00 0.00 H new ATOM 0 HA LYS A 136 19.074 7.927 -28.242 1.00 0.00 H new ATOM 0 HB2 LYS A 136 16.412 7.396 -29.615 1.00 0.00 H new ATOM 0 HB3 LYS A 136 17.100 8.993 -29.396 1.00 0.00 H new ATOM 0 HG2 LYS A 136 19.108 8.286 -30.717 1.00 0.00 H new ATOM 0 HG3 LYS A 136 18.370 6.716 -30.970 1.00 0.00 H new ATOM 0 HD2 LYS A 136 16.453 7.808 -32.144 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.194 9.376 -31.893 1.00 0.00 H new ATOM 0 HE2 LYS A 136 19.194 8.635 -33.194 1.00 0.00 H new ATOM 0 HE3 LYS A 136 18.442 7.073 -33.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 18.138 8.517 -35.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 16.636 8.169 -34.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 17.364 9.682 -34.387 1.00 0.00 H new ATOM 2073 N GLU A 137 17.848 8.842 -26.280 1.00 0.00 N ATOM 2074 CA GLU A 137 17.301 9.243 -24.978 1.00 0.00 C ATOM 2075 C GLU A 137 16.043 10.110 -25.128 1.00 0.00 C ATOM 2076 O GLU A 137 15.004 9.844 -24.517 1.00 0.00 O ATOM 2077 CB GLU A 137 18.379 10.002 -24.187 1.00 0.00 C ATOM 2078 CG GLU A 137 19.643 9.181 -23.942 1.00 0.00 C ATOM 2079 CD GLU A 137 20.815 10.027 -23.466 1.00 0.00 C ATOM 2080 OE1 GLU A 137 21.526 10.600 -24.320 1.00 0.00 O ATOM 2081 OE2 GLU A 137 21.038 10.121 -22.240 1.00 0.00 O ATOM 0 H GLU A 137 18.652 9.393 -26.582 1.00 0.00 H new ATOM 0 HA GLU A 137 17.009 8.342 -24.439 1.00 0.00 H new ATOM 0 HB2 GLU A 137 18.644 10.910 -24.728 1.00 0.00 H new ATOM 0 HB3 GLU A 137 17.964 10.312 -23.228 1.00 0.00 H new ATOM 0 HG2 GLU A 137 19.432 8.411 -23.200 1.00 0.00 H new ATOM 0 HG3 GLU A 137 19.922 8.668 -24.863 1.00 0.00 H new ATOM 2088 N ARG A 138 16.155 11.157 -25.929 1.00 0.00 N ATOM 2089 CA ARG A 138 15.062 12.080 -26.179 1.00 0.00 C ATOM 2090 C ARG A 138 14.692 12.125 -27.673 1.00 0.00 C ATOM 2091 O ARG A 138 15.479 12.585 -28.499 1.00 0.00 O ATOM 2092 CB ARG A 138 15.478 13.473 -25.708 1.00 0.00 C ATOM 2093 CG ARG A 138 15.465 13.653 -24.192 1.00 0.00 C ATOM 2094 CD ARG A 138 15.971 15.032 -23.782 1.00 0.00 C ATOM 2095 NE ARG A 138 15.963 15.223 -22.331 1.00 0.00 N ATOM 2096 CZ ARG A 138 16.840 15.941 -21.681 1.00 0.00 C ATOM 2097 NH1 ARG A 138 17.777 16.576 -22.316 1.00 0.00 N ATOM 2098 NH2 ARG A 138 16.768 16.050 -20.392 1.00 0.00 N ATOM 0 H ARG A 138 17.014 11.391 -26.427 1.00 0.00 H new ATOM 0 HA ARG A 138 14.184 11.738 -25.631 1.00 0.00 H new ATOM 0 HB2 ARG A 138 16.481 13.685 -26.079 1.00 0.00 H new ATOM 0 HB3 ARG A 138 14.811 14.210 -26.155 1.00 0.00 H new ATOM 0 HG2 ARG A 138 14.451 13.512 -23.818 1.00 0.00 H new ATOM 0 HG3 ARG A 138 16.086 12.886 -23.729 1.00 0.00 H new ATOM 0 HD2 ARG A 138 16.985 15.170 -24.158 1.00 0.00 H new ATOM 0 HD3 ARG A 138 15.351 15.797 -24.249 1.00 0.00 H new ATOM 0 HE ARG A 138 15.226 14.767 -21.793 1.00 0.00 H new ATOM 0 HH11 ARG A 138 17.834 16.517 -23.333 1.00 0.00 H new ATOM 0 HH12 ARG A 138 18.456 17.134 -21.798 1.00 0.00 H new ATOM 0 HH21 ARG A 138 16.025 15.574 -19.881 1.00 0.00 H new ATOM 0 HH22 ARG A 138 17.455 16.612 -19.889 1.00 0.00 H new ATOM 2112 N PHE A 139 13.498 11.643 -28.015 1.00 0.00 N ATOM 2113 CA PHE A 139 12.985 11.750 -29.392 1.00 0.00 C ATOM 2114 C PHE A 139 12.353 13.132 -29.626 1.00 0.00 C ATOM 2115 O PHE A 139 12.335 13.972 -28.724 1.00 0.00 O ATOM 2116 CB PHE A 139 11.955 10.643 -29.666 1.00 0.00 C ATOM 2117 CG PHE A 139 12.511 9.245 -29.522 1.00 0.00 C ATOM 2118 CD1 PHE A 139 13.155 8.625 -30.585 1.00 0.00 C ATOM 2119 CD2 PHE A 139 12.392 8.554 -28.323 1.00 0.00 C ATOM 2120 CE1 PHE A 139 13.666 7.348 -30.456 1.00 0.00 C ATOM 2121 CE2 PHE A 139 12.901 7.277 -28.191 1.00 0.00 C ATOM 2122 CZ PHE A 139 13.539 6.673 -29.258 1.00 0.00 C ATOM 0 H PHE A 139 12.866 11.176 -27.365 1.00 0.00 H new ATOM 0 HA PHE A 139 13.821 11.629 -30.081 1.00 0.00 H new ATOM 0 HB2 PHE A 139 11.116 10.763 -28.981 1.00 0.00 H new ATOM 0 HB3 PHE A 139 11.563 10.766 -30.675 1.00 0.00 H new ATOM 0 HD1 PHE A 139 13.258 9.148 -31.524 1.00 0.00 H new ATOM 0 HD2 PHE A 139 11.896 9.020 -27.485 1.00 0.00 H new ATOM 0 HE1 PHE A 139 14.164 6.878 -31.291 1.00 0.00 H new ATOM 0 HE2 PHE A 139 12.800 6.750 -27.254 1.00 0.00 H new ATOM 0 HZ PHE A 139 13.938 5.675 -29.155 1.00 0.00 H new ATOM 2132 N ASP A 140 11.847 13.377 -30.833 1.00 0.00 N ATOM 2133 CA ASP A 140 11.176 14.645 -31.132 1.00 0.00 C ATOM 2134 C ASP A 140 9.799 14.703 -30.448 1.00 0.00 C ATOM 2135 O ASP A 140 9.052 13.724 -30.455 1.00 0.00 O ATOM 2136 CB ASP A 140 11.042 14.837 -32.650 1.00 0.00 C ATOM 2137 CG ASP A 140 10.182 13.772 -33.311 1.00 0.00 C ATOM 2138 OD1 ASP A 140 10.544 12.581 -33.245 1.00 0.00 O ATOM 2139 OD2 ASP A 140 9.147 14.129 -33.919 1.00 0.00 O ATOM 0 H ASP A 140 11.887 12.723 -31.615 1.00 0.00 H new ATOM 0 HA ASP A 140 11.784 15.460 -30.738 1.00 0.00 H new ATOM 0 HB2 ASP A 140 10.612 15.819 -32.850 1.00 0.00 H new ATOM 0 HB3 ASP A 140 12.034 14.826 -33.101 1.00 0.00 H new ATOM 2144 N GLU A 141 9.471 15.849 -29.856 1.00 0.00 N ATOM 2145 CA GLU A 141 8.238 15.991 -29.073 1.00 0.00 C ATOM 2146 C GLU A 141 6.978 15.891 -29.949 1.00 0.00 C ATOM 2147 O GLU A 141 6.613 16.840 -30.648 1.00 0.00 O ATOM 2148 CB GLU A 141 8.247 17.321 -28.306 1.00 0.00 C ATOM 2149 CG GLU A 141 9.365 17.422 -27.272 1.00 0.00 C ATOM 2150 CD GLU A 141 9.367 18.749 -26.533 1.00 0.00 C ATOM 2151 OE1 GLU A 141 8.654 18.874 -25.514 1.00 0.00 O ATOM 2152 OE2 GLU A 141 10.080 19.677 -26.967 1.00 0.00 O ATOM 0 H GLU A 141 10.039 16.695 -29.901 1.00 0.00 H new ATOM 0 HA GLU A 141 8.207 15.164 -28.364 1.00 0.00 H new ATOM 0 HB2 GLU A 141 8.346 18.141 -29.018 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.287 17.448 -27.805 1.00 0.00 H new ATOM 0 HG2 GLU A 141 9.261 16.611 -26.552 1.00 0.00 H new ATOM 0 HG3 GLU A 141 10.326 17.287 -27.769 1.00 0.00 H new ATOM 2159 N SER A 142 6.333 14.729 -29.918 1.00 0.00 N ATOM 2160 CA SER A 142 5.054 14.516 -30.618 1.00 0.00 C ATOM 2161 C SER A 142 3.877 14.840 -29.682 1.00 0.00 C ATOM 2162 O SER A 142 4.010 15.649 -28.762 1.00 0.00 O ATOM 2163 CB SER A 142 4.960 13.060 -31.108 1.00 0.00 C ATOM 2164 OG SER A 142 3.786 12.841 -31.877 1.00 0.00 O ATOM 0 H SER A 142 6.672 13.910 -29.414 1.00 0.00 H new ATOM 0 HA SER A 142 5.007 15.182 -31.480 1.00 0.00 H new ATOM 0 HB2 SER A 142 5.838 12.820 -31.707 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.965 12.386 -30.251 1.00 0.00 H new ATOM 0 HG SER A 142 3.759 11.907 -32.174 1.00 0.00 H new ATOM 2170 N GLY A 143 2.721 14.218 -29.916 1.00 0.00 N ATOM 2171 CA GLY A 143 1.572 14.418 -29.043 1.00 0.00 C ATOM 2172 C GLY A 143 1.681 13.678 -27.707 1.00 0.00 C ATOM 2173 O GLY A 143 0.738 13.015 -27.280 1.00 0.00 O ATOM 0 H GLY A 143 2.559 13.579 -30.695 1.00 0.00 H new ATOM 0 HA2 GLY A 143 1.454 15.484 -28.850 1.00 0.00 H new ATOM 0 HA3 GLY A 143 0.671 14.087 -29.560 1.00 0.00 H new ATOM 2177 N LYS A 144 2.828 13.805 -27.036 1.00 0.00 N ATOM 2178 CA LYS A 144 3.048 13.158 -25.738 1.00 0.00 C ATOM 2179 C LYS A 144 2.604 14.081 -24.594 1.00 0.00 C ATOM 2180 O LYS A 144 3.188 15.144 -24.383 1.00 0.00 O ATOM 2181 CB LYS A 144 4.531 12.789 -25.578 1.00 0.00 C ATOM 2182 CG LYS A 144 4.838 11.998 -24.304 1.00 0.00 C ATOM 2183 CD LYS A 144 6.315 11.611 -24.204 1.00 0.00 C ATOM 2184 CE LYS A 144 7.217 12.822 -23.991 1.00 0.00 C ATOM 2185 NZ LYS A 144 6.984 13.461 -22.668 1.00 0.00 N ATOM 0 H LYS A 144 3.622 14.351 -27.370 1.00 0.00 H new ATOM 0 HA LYS A 144 2.451 12.247 -25.697 1.00 0.00 H new ATOM 0 HB2 LYS A 144 4.845 12.204 -26.442 1.00 0.00 H new ATOM 0 HB3 LYS A 144 5.125 13.703 -25.579 1.00 0.00 H new ATOM 0 HG2 LYS A 144 4.561 12.593 -23.434 1.00 0.00 H new ATOM 0 HG3 LYS A 144 4.226 11.096 -24.282 1.00 0.00 H new ATOM 0 HD2 LYS A 144 6.450 10.911 -23.380 1.00 0.00 H new ATOM 0 HD3 LYS A 144 6.615 11.093 -25.115 1.00 0.00 H new ATOM 0 HE2 LYS A 144 8.260 12.516 -24.068 1.00 0.00 H new ATOM 0 HE3 LYS A 144 7.040 13.550 -24.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 7.743 14.145 -22.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 6.068 13.954 -22.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 6.978 12.732 -21.927 1.00 0.00 H new ATOM 2199 N GLY A 145 1.560 13.683 -23.873 1.00 0.00 N ATOM 2200 CA GLY A 145 1.026 14.517 -22.799 1.00 0.00 C ATOM 2201 C GLY A 145 0.152 15.647 -23.330 1.00 0.00 C ATOM 2202 O GLY A 145 -1.059 15.666 -23.094 1.00 0.00 O ATOM 0 H GLY A 145 1.071 12.798 -24.010 1.00 0.00 H new ATOM 0 HA2 GLY A 145 0.443 13.899 -22.116 1.00 0.00 H new ATOM 0 HA3 GLY A 145 1.851 14.937 -22.223 1.00 0.00 H new ATOM 2206 N LYS A 146 0.768 16.586 -24.052 1.00 0.00 N ATOM 2207 CA LYS A 146 0.035 17.675 -24.713 1.00 0.00 C ATOM 2208 C LYS A 146 -1.006 17.126 -25.703 1.00 0.00 C ATOM 2209 O LYS A 146 -2.153 17.570 -25.728 1.00 0.00 O ATOM 2210 CB LYS A 146 1.024 18.620 -25.422 1.00 0.00 C ATOM 2211 CG LYS A 146 1.994 17.915 -26.375 1.00 0.00 C ATOM 2212 CD LYS A 146 3.132 18.835 -26.823 1.00 0.00 C ATOM 2213 CE LYS A 146 2.649 19.963 -27.730 1.00 0.00 C ATOM 2214 NZ LYS A 146 2.237 19.462 -29.068 1.00 0.00 N ATOM 0 H LYS A 146 1.777 16.616 -24.196 1.00 0.00 H new ATOM 0 HA LYS A 146 -0.505 18.239 -23.952 1.00 0.00 H new ATOM 0 HB2 LYS A 146 0.459 19.365 -25.982 1.00 0.00 H new ATOM 0 HB3 LYS A 146 1.599 19.157 -24.668 1.00 0.00 H new ATOM 0 HG2 LYS A 146 2.411 17.037 -25.882 1.00 0.00 H new ATOM 0 HG3 LYS A 146 1.449 17.561 -27.250 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.617 19.262 -25.945 1.00 0.00 H new ATOM 0 HD3 LYS A 146 3.884 18.247 -27.349 1.00 0.00 H new ATOM 0 HE2 LYS A 146 1.809 20.473 -27.259 1.00 0.00 H new ATOM 0 HE3 LYS A 146 3.444 20.700 -27.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 2.029 20.268 -29.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 3.007 18.896 -29.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 1.387 18.871 -28.971 1.00 0.00 H new ATOM 2228 N GLY A 147 -0.588 16.147 -26.499 1.00 0.00 N ATOM 2229 CA GLY A 147 -1.494 15.464 -27.422 1.00 0.00 C ATOM 2230 C GLY A 147 -2.005 16.321 -28.581 1.00 0.00 C ATOM 2231 O GLY A 147 -2.278 17.514 -28.426 1.00 0.00 O ATOM 0 H GLY A 147 0.373 15.807 -26.525 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.982 14.594 -27.832 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -2.351 15.094 -26.859 1.00 0.00 H new ATOM 2235 N ILE A 148 -2.125 15.711 -29.759 1.00 0.00 N ATOM 2236 CA ILE A 148 -2.815 16.346 -30.888 1.00 0.00 C ATOM 2237 C ILE A 148 -4.328 16.125 -30.736 1.00 0.00 C ATOM 2238 O ILE A 148 -5.124 17.064 -30.808 1.00 0.00 O ATOM 2239 CB ILE A 148 -2.324 15.784 -32.248 1.00 0.00 C ATOM 2240 CG1 ILE A 148 -0.798 15.958 -32.389 1.00 0.00 C ATOM 2241 CG2 ILE A 148 -3.053 16.462 -33.406 1.00 0.00 C ATOM 2242 CD1 ILE A 148 -0.328 17.401 -32.343 1.00 0.00 C ATOM 0 H ILE A 148 -1.756 14.781 -29.959 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.590 17.412 -30.878 1.00 0.00 H new ATOM 0 HB ILE A 148 -2.551 14.718 -32.279 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.305 15.402 -31.592 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.479 15.514 -33.332 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -2.694 16.054 -34.351 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -4.124 16.282 -33.317 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.862 17.535 -33.378 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.756 17.434 -32.449 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.789 17.960 -33.157 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.613 17.846 -31.390 1.00 0.00 H new ATOM 2254 N ALA A 149 -4.704 14.865 -30.523 1.00 0.00 N ATOM 2255 CA ALA A 149 -6.052 14.509 -30.072 1.00 0.00 C ATOM 2256 C ALA A 149 -6.024 14.284 -28.554 1.00 0.00 C ATOM 2257 O ALA A 149 -5.507 13.268 -28.078 1.00 0.00 O ATOM 2258 CB ALA A 149 -6.549 13.263 -30.801 1.00 0.00 C ATOM 0 H ALA A 149 -4.087 14.064 -30.657 1.00 0.00 H new ATOM 0 HA ALA A 149 -6.743 15.320 -30.302 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -7.551 13.014 -30.453 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -6.574 13.455 -31.874 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -5.877 12.430 -30.597 1.00 0.00 H new ATOM 2264 N GLY A 150 -6.557 15.238 -27.795 1.00 0.00 N ATOM 2265 CA GLY A 150 -6.349 15.237 -26.351 1.00 0.00 C ATOM 2266 C GLY A 150 -7.621 15.342 -25.516 1.00 0.00 C ATOM 2267 O GLY A 150 -8.288 14.336 -25.252 1.00 0.00 O ATOM 0 H GLY A 150 -7.126 16.008 -28.148 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -5.826 14.321 -26.075 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -5.693 16.069 -26.093 1.00 0.00 H new ATOM 2271 N ARG A 151 -7.962 16.558 -25.095 1.00 0.00 N ATOM 2272 CA ARG A 151 -9.011 16.762 -24.093 1.00 0.00 C ATOM 2273 C ARG A 151 -10.400 16.999 -24.707 1.00 0.00 C ATOM 2274 O ARG A 151 -10.600 17.918 -25.503 1.00 0.00 O ATOM 2275 CB ARG A 151 -8.646 17.947 -23.183 1.00 0.00 C ATOM 2276 CG ARG A 151 -9.670 18.210 -22.084 1.00 0.00 C ATOM 2277 CD ARG A 151 -9.260 19.363 -21.174 1.00 0.00 C ATOM 2278 NE ARG A 151 -9.232 20.650 -21.868 1.00 0.00 N ATOM 2279 CZ ARG A 151 -9.523 21.793 -21.300 1.00 0.00 C ATOM 2280 NH1 ARG A 151 -9.919 21.825 -20.068 1.00 0.00 N ATOM 2281 NH2 ARG A 151 -9.433 22.896 -21.971 1.00 0.00 N ATOM 0 H ARG A 151 -7.529 17.418 -25.431 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.069 15.839 -23.515 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -7.675 17.758 -22.726 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -8.541 18.844 -23.793 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -10.636 18.433 -22.537 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -9.799 17.307 -21.487 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.954 19.423 -20.335 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -8.274 19.158 -20.758 1.00 0.00 H new ATOM 0 HE ARG A 151 -8.970 20.657 -22.854 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -10.005 20.958 -19.537 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -10.145 22.717 -19.628 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -9.134 22.877 -22.946 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -9.661 23.784 -21.525 1.00 0.00 H new ATOM 2295 N GLN A 152 -11.352 16.147 -24.328 1.00 0.00 N ATOM 2296 CA GLN A 152 -12.774 16.408 -24.562 1.00 0.00 C ATOM 2297 C GLN A 152 -13.279 17.385 -23.486 1.00 0.00 C ATOM 2298 O GLN A 152 -12.784 17.361 -22.355 1.00 0.00 O ATOM 2299 CB GLN A 152 -13.572 15.090 -24.510 1.00 0.00 C ATOM 2300 CG GLN A 152 -15.045 15.237 -24.888 1.00 0.00 C ATOM 2301 CD GLN A 152 -15.243 15.631 -26.344 1.00 0.00 C ATOM 2302 OE1 GLN A 152 -15.276 16.808 -26.684 1.00 0.00 O ATOM 2303 NE2 GLN A 152 -15.371 14.653 -27.219 1.00 0.00 N ATOM 0 H GLN A 152 -11.163 15.264 -23.854 1.00 0.00 H new ATOM 0 HA GLN A 152 -12.912 16.848 -25.549 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -13.106 14.369 -25.182 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -13.506 14.677 -23.503 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -15.560 14.295 -24.698 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -15.507 15.988 -24.247 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -15.340 13.682 -26.907 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -15.501 14.867 -28.208 1.00 0.00 H new ATOM 2312 N ASP A 153 -14.255 18.229 -23.822 1.00 0.00 N ATOM 2313 CA ASP A 153 -14.687 19.315 -22.924 1.00 0.00 C ATOM 2314 C ASP A 153 -15.048 18.815 -21.506 1.00 0.00 C ATOM 2315 O ASP A 153 -15.841 17.880 -21.332 1.00 0.00 O ATOM 2316 CB ASP A 153 -15.860 20.088 -23.543 1.00 0.00 C ATOM 2317 CG ASP A 153 -17.015 19.188 -23.942 1.00 0.00 C ATOM 2318 OD1 ASP A 153 -16.900 18.493 -24.973 1.00 0.00 O ATOM 2319 OD2 ASP A 153 -18.046 19.176 -23.235 1.00 0.00 O ATOM 0 H ASP A 153 -14.764 18.187 -24.705 1.00 0.00 H new ATOM 0 HA ASP A 153 -13.837 19.987 -22.809 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -16.215 20.832 -22.830 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -15.508 20.630 -24.421 1.00 0.00 H new ATOM 2324 N ILE A 154 -14.434 19.443 -20.502 1.00 0.00 N ATOM 2325 CA ILE A 154 -14.668 19.107 -19.090 1.00 0.00 C ATOM 2326 C ILE A 154 -15.197 20.318 -18.308 1.00 0.00 C ATOM 2327 O ILE A 154 -15.307 21.423 -18.843 1.00 0.00 O ATOM 2328 CB ILE A 154 -13.374 18.591 -18.405 1.00 0.00 C ATOM 2329 CG1 ILE A 154 -12.263 19.655 -18.478 1.00 0.00 C ATOM 2330 CG2 ILE A 154 -12.914 17.281 -19.044 1.00 0.00 C ATOM 2331 CD1 ILE A 154 -10.991 19.263 -17.755 1.00 0.00 C ATOM 0 H ILE A 154 -13.762 20.197 -20.640 1.00 0.00 H new ATOM 0 HA ILE A 154 -15.417 18.315 -19.079 1.00 0.00 H new ATOM 0 HB ILE A 154 -13.593 18.399 -17.355 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -12.029 19.851 -19.524 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -12.637 20.587 -18.055 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -12.006 16.935 -18.551 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -13.695 16.529 -18.935 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -12.712 17.444 -20.103 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -10.256 20.063 -17.851 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -11.209 19.096 -16.700 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -10.591 18.348 -18.192 1.00 0.00 H new ATOM 2343 N LEU A 155 -15.528 20.108 -17.037 1.00 0.00 N ATOM 2344 CA LEU A 155 -16.031 21.194 -16.187 1.00 0.00 C ATOM 2345 C LEU A 155 -14.889 22.079 -15.657 1.00 0.00 C ATOM 2346 O LEU A 155 -14.429 21.911 -14.527 1.00 0.00 O ATOM 2347 CB LEU A 155 -16.846 20.632 -15.011 1.00 0.00 C ATOM 2348 CG LEU A 155 -18.073 19.791 -15.401 1.00 0.00 C ATOM 2349 CD1 LEU A 155 -18.835 19.341 -14.156 1.00 0.00 C ATOM 2350 CD2 LEU A 155 -18.988 20.572 -16.345 1.00 0.00 C ATOM 0 H LEU A 155 -15.459 19.203 -16.571 1.00 0.00 H new ATOM 0 HA LEU A 155 -16.679 21.814 -16.807 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -16.188 20.019 -14.395 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -17.179 21.464 -14.391 1.00 0.00 H new ATOM 0 HG LEU A 155 -17.724 18.902 -15.927 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -19.700 18.747 -14.453 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -18.180 18.738 -13.527 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -19.170 20.216 -13.598 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -19.849 19.958 -16.608 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -19.328 21.482 -15.851 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -18.439 20.833 -17.250 1.00 0.00 H new ATOM 2362 N ASP A 156 -14.422 23.008 -16.491 1.00 0.00 N ATOM 2363 CA ASP A 156 -13.400 23.987 -16.086 1.00 0.00 C ATOM 2364 C ASP A 156 -13.991 25.071 -15.160 1.00 0.00 C ATOM 2365 O ASP A 156 -13.842 26.272 -15.416 1.00 0.00 O ATOM 2366 CB ASP A 156 -12.799 24.660 -17.327 1.00 0.00 C ATOM 2367 CG ASP A 156 -12.167 23.672 -18.287 1.00 0.00 C ATOM 2368 OD1 ASP A 156 -12.874 23.186 -19.189 1.00 0.00 O ATOM 2369 OD2 ASP A 156 -10.954 23.405 -18.161 1.00 0.00 O ATOM 0 H ASP A 156 -14.734 23.107 -17.457 1.00 0.00 H new ATOM 0 HA ASP A 156 -12.625 23.449 -15.539 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -13.580 25.215 -17.847 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -12.048 25.385 -17.013 1.00 0.00 H new ATOM 2374 N ASP A 157 -14.641 24.655 -14.072 1.00 0.00 N ATOM 2375 CA ASP A 157 -15.345 25.595 -13.196 1.00 0.00 C ATOM 2376 C ASP A 157 -14.368 26.401 -12.317 1.00 0.00 C ATOM 2377 O ASP A 157 -14.102 26.041 -11.170 1.00 0.00 O ATOM 2378 CB ASP A 157 -16.369 24.858 -12.326 1.00 0.00 C ATOM 2379 CG ASP A 157 -17.373 25.811 -11.705 1.00 0.00 C ATOM 2380 OD1 ASP A 157 -18.416 26.075 -12.343 1.00 0.00 O ATOM 2381 OD2 ASP A 157 -17.129 26.312 -10.589 1.00 0.00 O ATOM 0 H ASP A 157 -14.695 23.680 -13.777 1.00 0.00 H new ATOM 0 HA ASP A 157 -15.872 26.304 -13.834 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -16.895 24.120 -12.931 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -15.850 24.313 -11.538 1.00 0.00 H new ATOM 2386 N SER A 158 -13.826 27.473 -12.890 1.00 0.00 N ATOM 2387 CA SER A 158 -12.907 28.391 -12.190 1.00 0.00 C ATOM 2388 C SER A 158 -12.605 29.611 -13.059 1.00 0.00 C ATOM 2389 O SER A 158 -12.731 29.550 -14.283 1.00 0.00 O ATOM 2390 CB SER A 158 -11.569 27.705 -11.842 1.00 0.00 C ATOM 2391 OG SER A 158 -11.699 26.793 -10.762 1.00 0.00 O ATOM 0 H SER A 158 -14.008 27.738 -13.858 1.00 0.00 H new ATOM 0 HA SER A 158 -13.405 28.693 -11.269 1.00 0.00 H new ATOM 0 HB2 SER A 158 -11.195 27.176 -12.719 1.00 0.00 H new ATOM 0 HB3 SER A 158 -10.829 28.464 -11.588 1.00 0.00 H new ATOM 0 HG SER A 158 -12.649 26.634 -10.581 1.00 0.00 H new ATOM 2397 N GLY A 159 -12.216 30.719 -12.429 1.00 0.00 N ATOM 2398 CA GLY A 159 -11.690 31.848 -13.184 1.00 0.00 C ATOM 2399 C GLY A 159 -10.520 31.419 -14.062 1.00 0.00 C ATOM 2400 O GLY A 159 -9.504 30.944 -13.551 1.00 0.00 O ATOM 0 H GLY A 159 -12.255 30.855 -11.419 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -12.478 32.274 -13.805 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -11.367 32.630 -12.497 1.00 0.00 H new ATOM 2404 N TYR A 160 -10.669 31.558 -15.378 1.00 0.00 N ATOM 2405 CA TYR A 160 -9.700 30.999 -16.331 1.00 0.00 C ATOM 2406 C TYR A 160 -8.272 31.536 -16.140 1.00 0.00 C ATOM 2407 O TYR A 160 -7.832 32.470 -16.810 1.00 0.00 O ATOM 2408 CB TYR A 160 -10.179 31.199 -17.775 1.00 0.00 C ATOM 2409 CG TYR A 160 -11.252 30.201 -18.178 1.00 0.00 C ATOM 2410 CD1 TYR A 160 -10.903 28.962 -18.709 1.00 0.00 C ATOM 2411 CD2 TYR A 160 -12.604 30.483 -18.011 1.00 0.00 C ATOM 2412 CE1 TYR A 160 -11.869 28.040 -19.064 1.00 0.00 C ATOM 2413 CE2 TYR A 160 -13.574 29.562 -18.360 1.00 0.00 C ATOM 2414 CZ TYR A 160 -13.200 28.343 -18.887 1.00 0.00 C ATOM 2415 OH TYR A 160 -14.163 27.423 -19.237 1.00 0.00 O ATOM 0 H TYR A 160 -11.449 32.051 -15.813 1.00 0.00 H new ATOM 0 HA TYR A 160 -9.647 29.931 -16.122 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.568 32.211 -17.888 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -9.330 31.107 -18.452 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -9.860 28.718 -18.846 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -12.901 31.437 -17.602 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -11.581 27.085 -19.479 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -14.619 29.795 -18.221 1.00 0.00 H new ATOM 0 HH TYR A 160 -15.051 27.791 -19.048 1.00 0.00 H new ATOM 2425 N VAL A 161 -7.567 30.926 -15.193 1.00 0.00 N ATOM 2426 CA VAL A 161 -6.142 31.170 -14.974 1.00 0.00 C ATOM 2427 C VAL A 161 -5.329 29.922 -15.365 1.00 0.00 C ATOM 2428 O VAL A 161 -4.266 30.021 -15.981 1.00 0.00 O ATOM 2429 CB VAL A 161 -5.866 31.547 -13.493 1.00 0.00 C ATOM 2430 CG1 VAL A 161 -6.366 30.458 -12.541 1.00 0.00 C ATOM 2431 CG2 VAL A 161 -4.381 31.822 -13.270 1.00 0.00 C ATOM 0 H VAL A 161 -7.969 30.243 -14.550 1.00 0.00 H new ATOM 0 HA VAL A 161 -5.836 32.007 -15.601 1.00 0.00 H new ATOM 0 HB VAL A 161 -6.419 32.461 -13.274 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.158 30.751 -11.512 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -7.440 30.326 -12.671 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.856 29.520 -12.761 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.212 32.084 -12.225 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.805 30.931 -13.518 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.064 32.648 -13.907 1.00 0.00 H new ATOM 2441 N SER A 162 -5.867 28.750 -15.021 1.00 0.00 N ATOM 2442 CA SER A 162 -5.251 27.455 -15.350 1.00 0.00 C ATOM 2443 C SER A 162 -6.162 26.305 -14.894 1.00 0.00 C ATOM 2444 O SER A 162 -7.252 26.544 -14.370 1.00 0.00 O ATOM 2445 CB SER A 162 -3.871 27.315 -14.686 1.00 0.00 C ATOM 2446 OG SER A 162 -3.252 26.088 -15.044 1.00 0.00 O ATOM 0 H SER A 162 -6.743 28.668 -14.506 1.00 0.00 H new ATOM 0 HA SER A 162 -5.121 27.409 -16.431 1.00 0.00 H new ATOM 0 HB2 SER A 162 -3.234 28.148 -14.985 1.00 0.00 H new ATOM 0 HB3 SER A 162 -3.978 27.369 -13.603 1.00 0.00 H new ATOM 0 HG SER A 162 -2.376 26.025 -14.610 1.00 0.00 H new ATOM 2452 N ALA A 163 -5.713 25.067 -15.088 1.00 0.00 N ATOM 2453 CA ALA A 163 -6.483 23.887 -14.669 1.00 0.00 C ATOM 2454 C ALA A 163 -6.567 23.788 -13.136 1.00 0.00 C ATOM 2455 O ALA A 163 -7.587 23.367 -12.587 1.00 0.00 O ATOM 2456 CB ALA A 163 -5.864 22.618 -15.248 1.00 0.00 C ATOM 0 H ALA A 163 -4.821 24.850 -15.532 1.00 0.00 H new ATOM 0 HA ALA A 163 -7.497 23.995 -15.054 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -6.444 21.752 -14.930 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -5.866 22.676 -16.336 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -4.839 22.518 -14.892 1.00 0.00 H new ATOM 2462 N TYR A 164 -5.469 24.156 -12.468 1.00 0.00 N ATOM 2463 CA TYR A 164 -5.386 24.224 -10.996 1.00 0.00 C ATOM 2464 C TYR A 164 -5.303 22.836 -10.340 1.00 0.00 C ATOM 2465 O TYR A 164 -4.378 22.556 -9.577 1.00 0.00 O ATOM 2466 CB TYR A 164 -6.565 25.025 -10.409 1.00 0.00 C ATOM 2467 CG TYR A 164 -6.497 25.194 -8.898 1.00 0.00 C ATOM 2468 CD1 TYR A 164 -5.634 26.121 -8.322 1.00 0.00 C ATOM 2469 CD2 TYR A 164 -7.289 24.423 -8.051 1.00 0.00 C ATOM 2470 CE1 TYR A 164 -5.560 26.274 -6.948 1.00 0.00 C ATOM 2471 CE2 TYR A 164 -7.221 24.571 -6.677 1.00 0.00 C ATOM 2472 CZ TYR A 164 -6.356 25.498 -6.131 1.00 0.00 C ATOM 2473 OH TYR A 164 -6.281 25.643 -4.761 1.00 0.00 O ATOM 0 H TYR A 164 -4.601 24.419 -12.934 1.00 0.00 H new ATOM 0 HA TYR A 164 -4.456 24.744 -10.766 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -6.592 26.010 -10.875 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -7.498 24.524 -10.668 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -5.011 26.732 -8.958 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -7.968 23.697 -8.474 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -4.883 26.997 -6.518 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -7.842 23.964 -6.035 1.00 0.00 H new ATOM 0 HH TYR A 164 -6.907 25.023 -4.332 1.00 0.00 H new ATOM 2483 N LYS A 165 -6.270 21.981 -10.644 1.00 0.00 N ATOM 2484 CA LYS A 165 -6.358 20.640 -10.039 1.00 0.00 C ATOM 2485 C LYS A 165 -5.086 19.811 -10.304 1.00 0.00 C ATOM 2486 O LYS A 165 -4.605 19.090 -9.430 1.00 0.00 O ATOM 2487 CB LYS A 165 -7.589 19.899 -10.582 1.00 0.00 C ATOM 2488 CG LYS A 165 -7.855 18.553 -9.904 1.00 0.00 C ATOM 2489 CD LYS A 165 -9.060 17.835 -10.516 1.00 0.00 C ATOM 2490 CE LYS A 165 -9.375 16.526 -9.795 1.00 0.00 C ATOM 2491 NZ LYS A 165 -9.810 16.750 -8.391 1.00 0.00 N ATOM 0 H LYS A 165 -7.015 22.186 -11.310 1.00 0.00 H new ATOM 0 HA LYS A 165 -6.454 20.767 -8.961 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -8.466 20.535 -10.460 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -7.459 19.736 -11.652 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -6.972 17.921 -9.993 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -8.028 18.710 -8.839 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -9.931 18.490 -10.475 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -8.864 17.631 -11.569 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -10.158 15.994 -10.336 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -8.492 15.887 -9.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -10.189 15.864 -7.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -8.997 17.061 -7.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -10.548 17.482 -8.369 1.00 0.00 H new ATOM 2505 N ASN A 166 -4.555 19.917 -11.520 1.00 0.00 N ATOM 2506 CA ASN A 166 -3.313 19.231 -11.896 1.00 0.00 C ATOM 2507 C ASN A 166 -2.149 20.232 -11.982 1.00 0.00 C ATOM 2508 O ASN A 166 -2.210 21.198 -12.747 1.00 0.00 O ATOM 2509 CB ASN A 166 -3.493 18.515 -13.244 1.00 0.00 C ATOM 2510 CG ASN A 166 -2.237 17.787 -13.693 1.00 0.00 C ATOM 2511 OD1 ASN A 166 -2.039 16.612 -13.401 1.00 0.00 O ATOM 2512 ND2 ASN A 166 -1.373 18.483 -14.409 1.00 0.00 N ATOM 0 H ASN A 166 -4.966 20.474 -12.269 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.079 18.492 -11.129 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -4.313 17.801 -13.165 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -3.777 19.244 -14.003 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -0.512 18.045 -14.736 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.567 19.459 -14.635 1.00 0.00 H new ATOM 2519 N ALA A 167 -1.091 19.997 -11.203 1.00 0.00 N ATOM 2520 CA ALA A 167 0.085 20.876 -11.205 1.00 0.00 C ATOM 2521 C ALA A 167 0.719 20.967 -12.603 1.00 0.00 C ATOM 2522 O ALA A 167 1.091 19.952 -13.200 1.00 0.00 O ATOM 2523 CB ALA A 167 1.108 20.395 -10.180 1.00 0.00 C ATOM 0 H ALA A 167 -1.022 19.206 -10.562 1.00 0.00 H new ATOM 0 HA ALA A 167 -0.245 21.877 -10.928 1.00 0.00 H new ATOM 0 HB1 ALA A 167 1.974 21.056 -10.193 1.00 0.00 H new ATOM 0 HB2 ALA A 167 0.659 20.404 -9.187 1.00 0.00 H new ATOM 0 HB3 ALA A 167 1.422 19.381 -10.427 1.00 0.00 H new ATOM 2529 N GLY A 168 0.835 22.189 -13.118 1.00 0.00 N ATOM 2530 CA GLY A 168 1.328 22.394 -14.478 1.00 0.00 C ATOM 2531 C GLY A 168 2.830 22.656 -14.549 1.00 0.00 C ATOM 2532 O GLY A 168 3.582 22.258 -13.661 1.00 0.00 O ATOM 0 H GLY A 168 0.596 23.046 -12.619 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.092 21.515 -15.078 1.00 0.00 H new ATOM 0 HA3 GLY A 168 0.799 23.236 -14.925 1.00 0.00 H new ATOM 2536 N THR A 169 3.268 23.329 -15.611 1.00 0.00 N ATOM 2537 CA THR A 169 4.696 23.638 -15.813 1.00 0.00 C ATOM 2538 C THR A 169 4.979 25.137 -15.629 1.00 0.00 C ATOM 2539 O THR A 169 4.140 25.883 -15.125 1.00 0.00 O ATOM 2540 CB THR A 169 5.166 23.218 -17.229 1.00 0.00 C ATOM 2541 OG1 THR A 169 4.461 23.977 -18.224 1.00 0.00 O ATOM 2542 CG2 THR A 169 4.943 21.726 -17.466 1.00 0.00 C ATOM 0 H THR A 169 2.658 23.675 -16.352 1.00 0.00 H new ATOM 0 HA THR A 169 5.246 23.072 -15.061 1.00 0.00 H new ATOM 0 HB THR A 169 6.235 23.420 -17.304 1.00 0.00 H new ATOM 0 HG1 THR A 169 4.764 23.708 -19.116 1.00 0.00 H new ATOM 0 HG21 THR A 169 5.282 21.462 -18.468 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.506 21.152 -16.729 1.00 0.00 H new ATOM 0 HG23 THR A 169 3.882 21.497 -17.371 1.00 0.00 H new ATOM 2550 N TYR A 170 6.164 25.578 -16.049 1.00 0.00 N ATOM 2551 CA TYR A 170 6.563 26.992 -15.937 1.00 0.00 C ATOM 2552 C TYR A 170 5.945 27.872 -17.047 1.00 0.00 C ATOM 2553 O TYR A 170 6.415 28.985 -17.289 1.00 0.00 O ATOM 2554 CB TYR A 170 8.099 27.102 -15.972 1.00 0.00 C ATOM 2555 CG TYR A 170 8.740 26.488 -17.212 1.00 0.00 C ATOM 2556 CD1 TYR A 170 9.108 25.145 -17.236 1.00 0.00 C ATOM 2557 CD2 TYR A 170 8.971 27.247 -18.356 1.00 0.00 C ATOM 2558 CE1 TYR A 170 9.685 24.582 -18.358 1.00 0.00 C ATOM 2559 CE2 TYR A 170 9.548 26.689 -19.482 1.00 0.00 C ATOM 2560 CZ TYR A 170 9.901 25.356 -19.477 1.00 0.00 C ATOM 2561 OH TYR A 170 10.473 24.795 -20.597 1.00 0.00 O ATOM 0 H TYR A 170 6.872 24.978 -16.473 1.00 0.00 H new ATOM 0 HA TYR A 170 6.183 27.363 -14.985 1.00 0.00 H new ATOM 0 HB2 TYR A 170 8.378 28.154 -15.915 1.00 0.00 H new ATOM 0 HB3 TYR A 170 8.508 26.615 -15.086 1.00 0.00 H new ATOM 0 HD1 TYR A 170 8.939 24.533 -16.362 1.00 0.00 H new ATOM 0 HD2 TYR A 170 8.694 28.291 -18.364 1.00 0.00 H new ATOM 0 HE1 TYR A 170 9.966 23.539 -18.358 1.00 0.00 H new ATOM 0 HE2 TYR A 170 9.721 27.294 -20.360 1.00 0.00 H new ATOM 0 HH TYR A 170 10.555 25.475 -21.298 1.00 0.00 H new ATOM 2571 N ASP A 171 4.886 27.370 -17.700 1.00 0.00 N ATOM 2572 CA ASP A 171 4.196 28.092 -18.784 1.00 0.00 C ATOM 2573 C ASP A 171 5.072 28.190 -20.049 1.00 0.00 C ATOM 2574 O ASP A 171 6.133 28.816 -20.046 1.00 0.00 O ATOM 2575 CB ASP A 171 3.753 29.488 -18.315 1.00 0.00 C ATOM 2576 CG ASP A 171 2.992 30.250 -19.386 1.00 0.00 C ATOM 2577 OD1 ASP A 171 1.931 29.763 -19.824 1.00 0.00 O ATOM 2578 OD2 ASP A 171 3.438 31.348 -19.787 1.00 0.00 O ATOM 0 H ASP A 171 4.484 26.456 -17.494 1.00 0.00 H new ATOM 0 HA ASP A 171 3.306 27.519 -19.046 1.00 0.00 H new ATOM 0 HB2 ASP A 171 3.125 29.387 -17.430 1.00 0.00 H new ATOM 0 HB3 ASP A 171 4.630 30.063 -18.019 1.00 0.00 H new ATOM 2583 N ALA A 172 4.612 27.570 -21.135 1.00 0.00 N ATOM 2584 CA ALA A 172 5.377 27.539 -22.384 1.00 0.00 C ATOM 2585 C ALA A 172 4.564 28.070 -23.574 1.00 0.00 C ATOM 2586 O ALA A 172 3.891 27.313 -24.273 1.00 0.00 O ATOM 2587 CB ALA A 172 5.880 26.125 -22.664 1.00 0.00 C ATOM 0 H ALA A 172 3.717 27.083 -21.177 1.00 0.00 H new ATOM 0 HA ALA A 172 6.233 28.202 -22.259 1.00 0.00 H new ATOM 0 HB1 ALA A 172 6.447 26.118 -23.595 1.00 0.00 H new ATOM 0 HB2 ALA A 172 6.522 25.799 -21.846 1.00 0.00 H new ATOM 0 HB3 ALA A 172 5.031 25.447 -22.751 1.00 0.00 H new ATOM 2593 N LYS A 173 4.618 29.382 -23.783 1.00 0.00 N ATOM 2594 CA LYS A 173 3.997 30.012 -24.955 1.00 0.00 C ATOM 2595 C LYS A 173 4.958 29.992 -26.157 1.00 0.00 C ATOM 2596 O LYS A 173 4.572 30.304 -27.282 1.00 0.00 O ATOM 2597 CB LYS A 173 3.579 31.448 -24.612 1.00 0.00 C ATOM 2598 CG LYS A 173 2.477 31.515 -23.557 1.00 0.00 C ATOM 2599 CD LYS A 173 2.206 32.942 -23.094 1.00 0.00 C ATOM 2600 CE LYS A 173 0.980 33.018 -22.188 1.00 0.00 C ATOM 2601 NZ LYS A 173 1.021 32.006 -21.097 1.00 0.00 N ATOM 0 H LYS A 173 5.086 30.036 -23.156 1.00 0.00 H new ATOM 0 HA LYS A 173 3.108 29.445 -25.231 1.00 0.00 H new ATOM 0 HB2 LYS A 173 4.450 31.998 -24.255 1.00 0.00 H new ATOM 0 HB3 LYS A 173 3.237 31.947 -25.519 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.561 31.087 -23.964 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.760 30.905 -22.699 1.00 0.00 H new ATOM 0 HD2 LYS A 173 3.077 33.323 -22.561 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.057 33.584 -23.962 1.00 0.00 H new ATOM 0 HE2 LYS A 173 0.913 34.015 -21.753 1.00 0.00 H new ATOM 0 HE3 LYS A 173 0.080 32.870 -22.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 0.284 32.222 -20.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 0.854 31.060 -21.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 1.954 32.028 -20.638 1.00 0.00 H new ATOM 2615 N VAL A 174 6.224 29.649 -25.876 1.00 0.00 N ATOM 2616 CA VAL A 174 7.280 29.396 -26.887 1.00 0.00 C ATOM 2617 C VAL A 174 7.389 30.452 -28.013 1.00 0.00 C ATOM 2618 O VAL A 174 8.068 30.216 -29.016 1.00 0.00 O ATOM 2619 CB VAL A 174 7.148 27.979 -27.519 1.00 0.00 C ATOM 2620 CG1 VAL A 174 7.128 26.905 -26.434 1.00 0.00 C ATOM 2621 CG2 VAL A 174 5.917 27.868 -28.420 1.00 0.00 C ATOM 0 H VAL A 174 6.557 29.535 -24.919 1.00 0.00 H new ATOM 0 HA VAL A 174 8.203 29.469 -26.312 1.00 0.00 H new ATOM 0 HB VAL A 174 8.023 27.819 -28.149 1.00 0.00 H new ATOM 0 HG11 VAL A 174 7.035 25.922 -26.896 1.00 0.00 H new ATOM 0 HG12 VAL A 174 8.054 26.950 -25.860 1.00 0.00 H new ATOM 0 HG13 VAL A 174 6.281 27.075 -25.770 1.00 0.00 H new ATOM 0 HG21 VAL A 174 5.863 26.864 -28.840 1.00 0.00 H new ATOM 0 HG22 VAL A 174 5.019 28.065 -27.835 1.00 0.00 H new ATOM 0 HG23 VAL A 174 5.991 28.596 -29.228 1.00 0.00 H new ATOM 2631 N LYS A 175 6.769 31.621 -27.846 1.00 0.00 N ATOM 2632 CA LYS A 175 6.898 32.698 -28.840 1.00 0.00 C ATOM 2633 C LYS A 175 8.264 33.399 -28.716 1.00 0.00 C ATOM 2634 O LYS A 175 8.355 34.563 -28.322 1.00 0.00 O ATOM 2635 CB LYS A 175 5.746 33.713 -28.706 1.00 0.00 C ATOM 2636 CG LYS A 175 4.367 33.139 -29.039 1.00 0.00 C ATOM 2637 CD LYS A 175 4.305 32.580 -30.463 1.00 0.00 C ATOM 2638 CE LYS A 175 2.922 32.028 -30.804 1.00 0.00 C ATOM 2639 NZ LYS A 175 2.891 31.385 -32.150 1.00 0.00 N ATOM 0 H LYS A 175 6.180 31.849 -27.045 1.00 0.00 H new ATOM 0 HA LYS A 175 6.837 32.249 -29.831 1.00 0.00 H new ATOM 0 HB2 LYS A 175 5.731 34.097 -27.686 1.00 0.00 H new ATOM 0 HB3 LYS A 175 5.944 34.560 -29.363 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.122 32.349 -28.329 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.613 33.917 -28.922 1.00 0.00 H new ATOM 0 HD2 LYS A 175 4.566 33.366 -31.172 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.048 31.790 -30.575 1.00 0.00 H new ATOM 0 HE2 LYS A 175 2.626 31.300 -30.048 1.00 0.00 H new ATOM 0 HE3 LYS A 175 2.191 32.836 -30.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 2.068 31.733 -32.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 3.762 31.620 -32.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 2.821 30.353 -32.040 1.00 0.00 H new ATOM 2653 N LYS A 176 9.326 32.653 -29.031 1.00 0.00 N ATOM 2654 CA LYS A 176 10.705 33.157 -28.973 1.00 0.00 C ATOM 2655 C LYS A 176 11.463 32.781 -30.255 1.00 0.00 C ATOM 2656 O LYS A 176 11.872 33.645 -31.027 1.00 0.00 O ATOM 2657 CB LYS A 176 11.435 32.571 -27.752 1.00 0.00 C ATOM 2658 CG LYS A 176 10.778 32.897 -26.413 1.00 0.00 C ATOM 2659 CD LYS A 176 11.521 32.249 -25.249 1.00 0.00 C ATOM 2660 CE LYS A 176 10.889 32.599 -23.905 1.00 0.00 C ATOM 2661 NZ LYS A 176 10.955 34.058 -23.619 1.00 0.00 N ATOM 0 H LYS A 176 9.256 31.682 -29.334 1.00 0.00 H new ATOM 0 HA LYS A 176 10.672 34.243 -28.883 1.00 0.00 H new ATOM 0 HB2 LYS A 176 11.491 31.488 -27.862 1.00 0.00 H new ATOM 0 HB3 LYS A 176 12.459 32.944 -27.742 1.00 0.00 H new ATOM 0 HG2 LYS A 176 10.753 33.978 -26.273 1.00 0.00 H new ATOM 0 HG3 LYS A 176 9.744 32.553 -26.422 1.00 0.00 H new ATOM 0 HD2 LYS A 176 11.524 31.167 -25.378 1.00 0.00 H new ATOM 0 HD3 LYS A 176 12.561 32.574 -25.257 1.00 0.00 H new ATOM 0 HE2 LYS A 176 9.848 32.275 -23.899 1.00 0.00 H new ATOM 0 HE3 LYS A 176 11.398 32.051 -23.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 10.688 34.230 -22.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 11.924 34.400 -23.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 10.299 34.565 -24.247 1.00 0.00 H new ATOM 2675 N LEU A 177 11.649 31.477 -30.470 1.00 0.00 N ATOM 2676 CA LEU A 177 12.236 30.962 -31.720 1.00 0.00 C ATOM 2677 C LEU A 177 11.135 30.360 -32.608 1.00 0.00 C ATOM 2678 O LEU A 177 11.406 29.608 -33.543 1.00 0.00 O ATOM 2679 CB LEU A 177 13.308 29.893 -31.424 1.00 0.00 C ATOM 2680 CG LEU A 177 12.787 28.476 -31.086 1.00 0.00 C ATOM 2681 CD1 LEU A 177 13.950 27.503 -30.912 1.00 0.00 C ATOM 2682 CD2 LEU A 177 11.901 28.488 -29.839 1.00 0.00 C ATOM 0 H LEU A 177 11.402 30.752 -29.796 1.00 0.00 H new ATOM 0 HA LEU A 177 12.710 31.793 -32.242 1.00 0.00 H new ATOM 0 HB2 LEU A 177 13.965 29.818 -32.290 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.918 30.241 -30.590 1.00 0.00 H new ATOM 0 HG LEU A 177 12.175 28.139 -31.923 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.563 26.512 -30.675 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.526 27.456 -31.836 1.00 0.00 H new ATOM 0 HD13 LEU A 177 14.593 27.845 -30.101 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.552 27.476 -29.631 1.00 0.00 H new ATOM 0 HD22 LEU A 177 12.475 28.857 -28.989 1.00 0.00 H new ATOM 0 HD23 LEU A 177 11.044 29.140 -30.008 1.00 0.00 H new ATOM 2694 N GLU A 178 9.897 30.731 -32.302 1.00 0.00 N ATOM 2695 CA GLU A 178 8.697 30.134 -32.898 1.00 0.00 C ATOM 2696 C GLU A 178 8.773 30.072 -34.441 1.00 0.00 C ATOM 2697 O GLU A 178 9.145 31.047 -35.097 1.00 0.00 O ATOM 2698 CB GLU A 178 7.474 30.939 -32.427 1.00 0.00 C ATOM 2699 CG GLU A 178 6.167 30.151 -32.381 1.00 0.00 C ATOM 2700 CD GLU A 178 5.529 29.966 -33.741 1.00 0.00 C ATOM 2701 OE1 GLU A 178 4.981 30.952 -34.272 1.00 0.00 O ATOM 2702 OE2 GLU A 178 5.576 28.840 -34.281 1.00 0.00 O ATOM 0 H GLU A 178 9.691 31.465 -31.624 1.00 0.00 H new ATOM 0 HA GLU A 178 8.613 29.099 -32.566 1.00 0.00 H new ATOM 0 HB2 GLU A 178 7.678 31.335 -31.432 1.00 0.00 H new ATOM 0 HB3 GLU A 178 7.343 31.795 -33.090 1.00 0.00 H new ATOM 0 HG2 GLU A 178 6.357 29.172 -31.941 1.00 0.00 H new ATOM 0 HG3 GLU A 178 5.464 30.665 -31.725 1.00 0.00 H new TER 2709 GLU A 178