USER MOD reduce.3.24.130724 H: found=0, std=0, add=1570, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1570 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 85 LYS NZ :NH3+ -176:sc= 0.875 (180deg=0) USER MOD Set 1.2: A 139 GLN : amide:sc= -0.456 K(o=0.42,f=-10!) USER MOD Set 2.1: A 64 HIS : no HE2:sc= -5.03 K(o=-5.7,f=-8.6!) USER MOD Set 2.2: A 68 ASN :FLIP amide:sc= -0.688 F(o=-8.6,f=-5.7) USER MOD Set 3.1: A 59 LYS NZ :NH3+ -173:sc= -0.511 (180deg=-0.609) USER MOD Set 3.2: A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 16 SER OG : rot -53:sc= 0.0919 USER MOD Set 4.2: A 28 LYS NZ :NH3+ -159:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 172:sc= 0 (180deg=-0.0453) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= -1.36 K(o=-1.4,f=-10!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -0.2 K(o=-0.2,f=-4.5!) USER MOD Single : A 13 HIS : no HE2:sc= -15.2! C(o=-15!,f=-17!) USER MOD Single : A 22 TYR OH : rot 128:sc= 0.592 USER MOD Single : A 23 ASN : amide:sc= -1.44 X(o=-1.4,f=-1.5!) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 31 SER OG : rot 180:sc= -0.112 USER MOD Single : A 32 LYS NZ :NH3+ -161:sc=-0.00529 (180deg=-0.253) USER MOD Single : A 33 ASN : amide:sc= -3.36 K(o=-3.4,f=-3.9!) USER MOD Single : A 39 SER OG : rot -160:sc= -0.0106 USER MOD Single : A 45 LYS NZ :NH3+ -161:sc= -0.137 (180deg=-0.672) USER MOD Single : A 46 MET CE :methyl -154:sc= -0.0679 (180deg=-0.956) USER MOD Single : A 48 ASN : amide:sc= -0.0165 K(o=-0.017,f=-0.52) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -124:sc= 0.204 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0.0274 USER MOD Single : A 98 GLN : amide:sc= -0.112 K(o=-0.11,f=-1.9!) USER MOD Single : A 103 THR OG1 : rot 160:sc= -2.15 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 50:sc= -2.94 USER MOD Single : A 115 HIS :FLIP no HE2:sc= -4.52 F(o=-7.1!,f=-4.5) USER MOD Single : A 117 THR OG1 : rot 90:sc= -1.67 USER MOD Single : A 121 SER OG : rot 81:sc= 0.185 USER MOD Single : A 122 TYR OH : rot -172:sc= 0.41 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0866) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -0.976 X(o=-0.98,f=-1.3) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN :FLIP amide:sc= -0.199 F(o=-0.73,f=-0.2) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -0.303 K(o=-0.3,f=-2.3!) USER MOD Single : A 146 GLN : amide:sc=-0.00286 K(o=-0.0029,f=-0.56) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0406 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.555 -12.838 -2.001 1.00 0.00 N ATOM 2 CA MET A 1 14.675 -11.923 -2.342 1.00 0.00 C ATOM 3 C MET A 1 14.947 -11.923 -3.843 1.00 0.00 C ATOM 4 O MET A 1 16.099 -11.940 -4.276 1.00 0.00 O ATOM 5 CB MET A 1 15.922 -12.373 -1.576 1.00 0.00 C ATOM 6 CG MET A 1 16.655 -11.233 -0.886 1.00 0.00 C ATOM 7 SD MET A 1 15.904 -10.780 0.690 1.00 0.00 S ATOM 8 CE MET A 1 16.547 -9.122 0.907 1.00 0.00 C ATOM 0 H1 MET A 1 13.479 -12.923 -0.967 1.00 0.00 H new ATOM 0 H2 MET A 1 12.666 -12.456 -2.383 1.00 0.00 H new ATOM 0 H3 MET A 1 13.735 -13.776 -2.414 1.00 0.00 H new ATOM 0 HA MET A 1 14.408 -10.905 -2.058 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.633 -13.113 -0.830 1.00 0.00 H new ATOM 0 HB3 MET A 1 16.604 -12.867 -2.267 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.693 -11.521 -0.720 1.00 0.00 H new ATOM 0 HG3 MET A 1 16.666 -10.363 -1.542 1.00 0.00 H new ATOM 0 HE1 MET A 1 16.171 -8.705 1.841 1.00 0.00 H new ATOM 0 HE2 MET A 1 17.636 -9.155 0.937 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.226 -8.495 0.075 1.00 0.00 H new ATOM 20 N LEU A 2 13.878 -11.905 -4.632 1.00 0.00 N ATOM 21 CA LEU A 2 14.000 -11.903 -6.085 1.00 0.00 C ATOM 22 C LEU A 2 14.333 -10.507 -6.602 1.00 0.00 C ATOM 23 O LEU A 2 14.040 -9.506 -5.949 1.00 0.00 O ATOM 24 CB LEU A 2 12.705 -12.403 -6.727 1.00 0.00 C ATOM 25 CG LEU A 2 11.454 -11.593 -6.377 1.00 0.00 C ATOM 26 CD1 LEU A 2 11.176 -10.552 -7.449 1.00 0.00 C ATOM 27 CD2 LEU A 2 10.255 -12.513 -6.201 1.00 0.00 C ATOM 0 H LEU A 2 12.917 -11.892 -4.290 1.00 0.00 H new ATOM 0 HA LEU A 2 14.815 -12.574 -6.357 1.00 0.00 H new ATOM 0 HB2 LEU A 2 12.830 -12.401 -7.810 1.00 0.00 H new ATOM 0 HB3 LEU A 2 12.545 -13.439 -6.427 1.00 0.00 H new ATOM 0 HG LEU A 2 11.631 -11.076 -5.434 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.283 -9.986 -7.184 1.00 0.00 H new ATOM 0 HD12 LEU A 2 12.026 -9.874 -7.527 1.00 0.00 H new ATOM 0 HD13 LEU A 2 11.019 -11.049 -8.407 1.00 0.00 H new ATOM 0 HD21 LEU A 2 9.375 -11.920 -5.953 1.00 0.00 H new ATOM 0 HD22 LEU A 2 10.076 -13.058 -7.128 1.00 0.00 H new ATOM 0 HD23 LEU A 2 10.455 -13.221 -5.396 1.00 0.00 H new ATOM 39 N THR A 3 14.946 -10.449 -7.779 1.00 0.00 N ATOM 40 CA THR A 3 15.319 -9.176 -8.383 1.00 0.00 C ATOM 41 C THR A 3 14.210 -8.655 -9.290 1.00 0.00 C ATOM 42 O THR A 3 13.264 -9.375 -9.606 1.00 0.00 O ATOM 43 CB THR A 3 16.617 -9.302 -9.201 1.00 0.00 C ATOM 44 OG1 THR A 3 16.384 -10.088 -10.376 1.00 0.00 O ATOM 45 CG2 THR A 3 17.720 -9.941 -8.370 1.00 0.00 C ATOM 0 H THR A 3 15.195 -11.268 -8.333 1.00 0.00 H new ATOM 0 HA THR A 3 15.480 -8.472 -7.566 1.00 0.00 H new ATOM 0 HB THR A 3 16.934 -8.301 -9.492 1.00 0.00 H new ATOM 0 HG1 THR A 3 17.215 -10.161 -10.891 1.00 0.00 H new ATOM 0 HG21 THR A 3 18.627 -10.020 -8.969 1.00 0.00 H new ATOM 0 HG22 THR A 3 17.917 -9.326 -7.492 1.00 0.00 H new ATOM 0 HG23 THR A 3 17.407 -10.936 -8.053 1.00 0.00 H new ATOM 53 N LEU A 4 14.332 -7.398 -9.707 1.00 0.00 N ATOM 54 CA LEU A 4 13.339 -6.783 -10.579 1.00 0.00 C ATOM 55 C LEU A 4 13.185 -7.578 -11.871 1.00 0.00 C ATOM 56 O LEU A 4 12.094 -7.667 -12.433 1.00 0.00 O ATOM 57 CB LEU A 4 13.729 -5.339 -10.899 1.00 0.00 C ATOM 58 CG LEU A 4 12.751 -4.591 -11.806 1.00 0.00 C ATOM 59 CD1 LEU A 4 11.697 -3.873 -10.978 1.00 0.00 C ATOM 60 CD2 LEU A 4 13.495 -3.606 -12.696 1.00 0.00 C ATOM 0 H LEU A 4 15.109 -6.787 -9.455 1.00 0.00 H new ATOM 0 HA LEU A 4 12.383 -6.784 -10.055 1.00 0.00 H new ATOM 0 HB2 LEU A 4 13.826 -4.789 -9.963 1.00 0.00 H new ATOM 0 HB3 LEU A 4 14.711 -5.340 -11.372 1.00 0.00 H new ATOM 0 HG LEU A 4 12.249 -5.318 -12.444 1.00 0.00 H new ATOM 0 HD11 LEU A 4 11.010 -3.346 -11.641 1.00 0.00 H new ATOM 0 HD12 LEU A 4 11.143 -4.600 -10.385 1.00 0.00 H new ATOM 0 HD13 LEU A 4 12.181 -3.157 -10.314 1.00 0.00 H new ATOM 0 HD21 LEU A 4 12.783 -3.083 -13.334 1.00 0.00 H new ATOM 0 HD22 LEU A 4 14.025 -2.883 -12.075 1.00 0.00 H new ATOM 0 HD23 LEU A 4 14.211 -4.145 -13.317 1.00 0.00 H new ATOM 72 N ILE A 5 14.287 -8.158 -12.335 1.00 0.00 N ATOM 73 CA ILE A 5 14.274 -8.949 -13.558 1.00 0.00 C ATOM 74 C ILE A 5 13.453 -10.220 -13.373 1.00 0.00 C ATOM 75 O ILE A 5 12.664 -10.594 -14.242 1.00 0.00 O ATOM 76 CB ILE A 5 15.702 -9.331 -14.000 1.00 0.00 C ATOM 77 CG1 ILE A 5 16.592 -8.088 -14.056 1.00 0.00 C ATOM 78 CG2 ILE A 5 15.671 -10.028 -15.352 1.00 0.00 C ATOM 79 CD1 ILE A 5 18.020 -8.347 -13.630 1.00 0.00 C ATOM 0 H ILE A 5 15.199 -8.095 -11.882 1.00 0.00 H new ATOM 0 HA ILE A 5 13.820 -8.331 -14.332 1.00 0.00 H new ATOM 0 HB ILE A 5 16.120 -10.021 -13.267 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.590 -7.696 -15.073 1.00 0.00 H new ATOM 0 HG13 ILE A 5 16.165 -7.316 -13.416 1.00 0.00 H new ATOM 0 HG21 ILE A 5 16.686 -10.291 -15.649 1.00 0.00 H new ATOM 0 HG22 ILE A 5 15.068 -10.933 -15.281 1.00 0.00 H new ATOM 0 HG23 ILE A 5 15.237 -9.360 -16.096 1.00 0.00 H new ATOM 0 HD11 ILE A 5 18.593 -7.422 -13.695 1.00 0.00 H new ATOM 0 HD12 ILE A 5 18.033 -8.711 -12.602 1.00 0.00 H new ATOM 0 HD13 ILE A 5 18.465 -9.096 -14.285 1.00 0.00 H new ATOM 91 N GLN A 6 13.639 -10.879 -12.233 1.00 0.00 N ATOM 92 CA GLN A 6 12.909 -12.105 -11.936 1.00 0.00 C ATOM 93 C GLN A 6 11.411 -11.830 -11.863 1.00 0.00 C ATOM 94 O GLN A 6 10.605 -12.589 -12.399 1.00 0.00 O ATOM 95 CB GLN A 6 13.397 -12.703 -10.615 1.00 0.00 C ATOM 96 CG GLN A 6 13.088 -14.184 -10.465 1.00 0.00 C ATOM 97 CD GLN A 6 11.655 -14.441 -10.040 1.00 0.00 C ATOM 98 OE1 GLN A 6 10.995 -13.567 -9.479 1.00 0.00 O ATOM 99 NE2 GLN A 6 11.166 -15.647 -10.306 1.00 0.00 N ATOM 0 H GLN A 6 14.287 -10.585 -11.502 1.00 0.00 H new ATOM 0 HA GLN A 6 13.093 -12.820 -12.738 1.00 0.00 H new ATOM 0 HB2 GLN A 6 14.474 -12.555 -10.535 1.00 0.00 H new ATOM 0 HB3 GLN A 6 12.939 -12.159 -9.789 1.00 0.00 H new ATOM 0 HG2 GLN A 6 13.278 -14.689 -11.412 1.00 0.00 H new ATOM 0 HG3 GLN A 6 13.765 -14.620 -9.730 1.00 0.00 H new ATOM 0 HE21 GLN A 6 11.749 -16.342 -10.773 1.00 0.00 H new ATOM 0 HE22 GLN A 6 10.208 -15.878 -10.043 1.00 0.00 H new ATOM 108 N GLY A 7 11.052 -10.730 -11.208 1.00 0.00 N ATOM 109 CA GLY A 7 9.654 -10.356 -11.082 1.00 0.00 C ATOM 110 C GLY A 7 9.048 -9.955 -12.412 1.00 0.00 C ATOM 111 O GLY A 7 7.856 -10.154 -12.643 1.00 0.00 O ATOM 0 H GLY A 7 11.707 -10.089 -10.761 1.00 0.00 H new ATOM 0 HA2 GLY A 7 9.092 -11.192 -10.666 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.563 -9.528 -10.379 1.00 0.00 H new ATOM 115 N LYS A 8 9.865 -9.385 -13.292 1.00 0.00 N ATOM 116 CA LYS A 8 9.382 -8.962 -14.599 1.00 0.00 C ATOM 117 C LYS A 8 8.844 -10.171 -15.351 1.00 0.00 C ATOM 118 O LYS A 8 7.820 -10.092 -16.031 1.00 0.00 O ATOM 119 CB LYS A 8 10.505 -8.298 -15.398 1.00 0.00 C ATOM 120 CG LYS A 8 10.799 -6.872 -14.961 1.00 0.00 C ATOM 121 CD LYS A 8 9.995 -5.866 -15.768 1.00 0.00 C ATOM 122 CE LYS A 8 10.590 -4.470 -15.669 1.00 0.00 C ATOM 123 NZ LYS A 8 10.172 -3.775 -14.419 1.00 0.00 N ATOM 0 H LYS A 8 10.855 -9.207 -13.125 1.00 0.00 H new ATOM 0 HA LYS A 8 8.583 -8.232 -14.466 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.412 -8.894 -15.299 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.237 -8.298 -16.455 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.567 -6.760 -13.902 1.00 0.00 H new ATOM 0 HG3 LYS A 8 11.863 -6.667 -15.078 1.00 0.00 H new ATOM 0 HD2 LYS A 8 9.965 -6.177 -16.812 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.966 -5.850 -15.410 1.00 0.00 H new ATOM 0 HE2 LYS A 8 11.678 -4.536 -15.701 1.00 0.00 H new ATOM 0 HE3 LYS A 8 10.280 -3.881 -16.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 10.599 -2.827 -14.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 9.136 -3.689 -14.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 10.490 -4.323 -13.594 1.00 0.00 H new ATOM 137 N LYS A 9 9.509 -11.307 -15.176 1.00 0.00 N ATOM 138 CA LYS A 9 9.061 -12.548 -15.787 1.00 0.00 C ATOM 139 C LYS A 9 7.807 -13.008 -15.061 1.00 0.00 C ATOM 140 O LYS A 9 6.868 -13.534 -15.659 1.00 0.00 O ATOM 141 CB LYS A 9 10.149 -13.620 -15.699 1.00 0.00 C ATOM 142 CG LYS A 9 11.530 -13.121 -16.095 1.00 0.00 C ATOM 143 CD LYS A 9 12.534 -14.262 -16.173 1.00 0.00 C ATOM 144 CE LYS A 9 13.840 -13.910 -15.473 1.00 0.00 C ATOM 145 NZ LYS A 9 14.225 -14.939 -14.468 1.00 0.00 N ATOM 0 H LYS A 9 10.358 -11.392 -14.617 1.00 0.00 H new ATOM 0 HA LYS A 9 8.846 -12.382 -16.843 1.00 0.00 H new ATOM 0 HB2 LYS A 9 10.189 -14.002 -14.679 1.00 0.00 H new ATOM 0 HB3 LYS A 9 9.876 -14.456 -16.342 1.00 0.00 H new ATOM 0 HG2 LYS A 9 11.473 -12.618 -17.060 1.00 0.00 H new ATOM 0 HG3 LYS A 9 11.873 -12.382 -15.370 1.00 0.00 H new ATOM 0 HD2 LYS A 9 12.106 -15.155 -15.718 1.00 0.00 H new ATOM 0 HD3 LYS A 9 12.734 -14.501 -17.218 1.00 0.00 H new ATOM 0 HE2 LYS A 9 14.634 -13.811 -16.213 1.00 0.00 H new ATOM 0 HE3 LYS A 9 13.739 -12.942 -14.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 15.119 -14.663 -14.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 13.479 -15.016 -13.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 14.346 -15.858 -14.940 1.00 0.00 H new ATOM 159 N ILE A 10 7.822 -12.787 -13.750 1.00 0.00 N ATOM 160 CA ILE A 10 6.725 -13.147 -12.871 1.00 0.00 C ATOM 161 C ILE A 10 5.425 -12.460 -13.285 1.00 0.00 C ATOM 162 O ILE A 10 4.379 -13.101 -13.379 1.00 0.00 O ATOM 163 CB ILE A 10 7.084 -12.770 -11.417 1.00 0.00 C ATOM 164 CG1 ILE A 10 8.176 -13.714 -10.896 1.00 0.00 C ATOM 165 CG2 ILE A 10 5.858 -12.778 -10.514 1.00 0.00 C ATOM 166 CD1 ILE A 10 8.055 -14.059 -9.429 1.00 0.00 C ATOM 0 H ILE A 10 8.606 -12.348 -13.267 1.00 0.00 H new ATOM 0 HA ILE A 10 6.568 -14.223 -12.945 1.00 0.00 H new ATOM 0 HB ILE A 10 7.469 -11.750 -11.406 1.00 0.00 H new ATOM 0 HG12 ILE A 10 8.150 -14.636 -11.477 1.00 0.00 H new ATOM 0 HG13 ILE A 10 9.149 -13.255 -11.070 1.00 0.00 H new ATOM 0 HG21 ILE A 10 6.151 -12.508 -9.500 1.00 0.00 H new ATOM 0 HG22 ILE A 10 5.128 -12.058 -10.885 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.415 -13.774 -10.510 1.00 0.00 H new ATOM 0 HD11 ILE A 10 8.866 -14.730 -9.145 1.00 0.00 H new ATOM 0 HD12 ILE A 10 8.113 -13.147 -8.835 1.00 0.00 H new ATOM 0 HD13 ILE A 10 7.098 -14.549 -9.248 1.00 0.00 H new ATOM 178 N VAL A 11 5.494 -11.156 -13.532 1.00 0.00 N ATOM 179 CA VAL A 11 4.313 -10.402 -13.933 1.00 0.00 C ATOM 180 C VAL A 11 3.775 -10.907 -15.265 1.00 0.00 C ATOM 181 O VAL A 11 2.566 -10.915 -15.493 1.00 0.00 O ATOM 182 CB VAL A 11 4.607 -8.893 -14.043 1.00 0.00 C ATOM 183 CG1 VAL A 11 4.843 -8.293 -12.666 1.00 0.00 C ATOM 184 CG2 VAL A 11 5.799 -8.646 -14.953 1.00 0.00 C ATOM 0 H VAL A 11 6.348 -10.603 -13.462 1.00 0.00 H new ATOM 0 HA VAL A 11 3.563 -10.553 -13.156 1.00 0.00 H new ATOM 0 HB VAL A 11 3.738 -8.403 -14.482 1.00 0.00 H new ATOM 0 HG11 VAL A 11 5.049 -7.227 -12.764 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.955 -8.436 -12.050 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.694 -8.785 -12.196 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.991 -7.575 -15.018 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.677 -9.148 -14.547 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.585 -9.037 -15.947 1.00 0.00 H new ATOM 194 N ASN A 12 4.680 -11.338 -16.138 1.00 0.00 N ATOM 195 CA ASN A 12 4.287 -11.857 -17.443 1.00 0.00 C ATOM 196 C ASN A 12 3.391 -13.079 -17.279 1.00 0.00 C ATOM 197 O ASN A 12 2.348 -13.189 -17.923 1.00 0.00 O ATOM 198 CB ASN A 12 5.523 -12.220 -18.268 1.00 0.00 C ATOM 199 CG ASN A 12 6.232 -10.998 -18.818 1.00 0.00 C ATOM 200 OD1 ASN A 12 6.247 -9.940 -18.190 1.00 0.00 O ATOM 201 ND2 ASN A 12 6.828 -11.140 -19.996 1.00 0.00 N ATOM 0 H ASN A 12 5.686 -11.338 -15.967 1.00 0.00 H new ATOM 0 HA ASN A 12 3.731 -11.081 -17.969 1.00 0.00 H new ATOM 0 HB2 ASN A 12 6.215 -12.790 -17.648 1.00 0.00 H new ATOM 0 HB3 ASN A 12 5.228 -12.867 -19.094 1.00 0.00 H new ATOM 0 HD21 ASN A 12 7.324 -10.353 -20.415 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.790 -12.036 -20.482 1.00 0.00 H new ATOM 208 N HIS A 13 3.803 -13.991 -16.403 1.00 0.00 N ATOM 209 CA HIS A 13 3.033 -15.201 -16.142 1.00 0.00 C ATOM 210 C HIS A 13 1.751 -14.867 -15.382 1.00 0.00 C ATOM 211 O HIS A 13 0.703 -15.467 -15.615 1.00 0.00 O ATOM 212 CB HIS A 13 3.884 -16.230 -15.376 1.00 0.00 C ATOM 213 CG HIS A 13 3.964 -16.014 -13.891 1.00 0.00 C ATOM 214 ND1 HIS A 13 5.160 -15.899 -13.219 1.00 0.00 N ATOM 215 CD2 HIS A 13 2.996 -15.918 -12.948 1.00 0.00 C ATOM 216 CE1 HIS A 13 4.926 -15.744 -11.928 1.00 0.00 C ATOM 217 NE2 HIS A 13 3.621 -15.751 -11.737 1.00 0.00 N ATOM 0 H HIS A 13 4.665 -13.914 -15.863 1.00 0.00 H new ATOM 0 HA HIS A 13 2.750 -15.646 -17.096 1.00 0.00 H new ATOM 0 HB2 HIS A 13 3.477 -17.224 -15.561 1.00 0.00 H new ATOM 0 HB3 HIS A 13 4.895 -16.218 -15.784 1.00 0.00 H new ATOM 0 HD1 HIS A 13 6.084 -15.929 -13.651 1.00 0.00 H new ATOM 0 HD2 HIS A 13 1.930 -15.964 -13.117 1.00 0.00 H new ATOM 0 HE1 HIS A 13 5.676 -15.631 -11.159 1.00 0.00 H new ATOM 226 N LEU A 14 1.849 -13.902 -14.472 1.00 0.00 N ATOM 227 CA LEU A 14 0.703 -13.482 -13.674 1.00 0.00 C ATOM 228 C LEU A 14 -0.362 -12.829 -14.548 1.00 0.00 C ATOM 229 O LEU A 14 -1.557 -12.939 -14.274 1.00 0.00 O ATOM 230 CB LEU A 14 1.148 -12.511 -12.579 1.00 0.00 C ATOM 231 CG LEU A 14 1.857 -13.158 -11.388 1.00 0.00 C ATOM 232 CD1 LEU A 14 2.155 -12.122 -10.315 1.00 0.00 C ATOM 233 CD2 LEU A 14 1.017 -14.291 -10.818 1.00 0.00 C ATOM 0 H LEU A 14 2.711 -13.396 -14.269 1.00 0.00 H new ATOM 0 HA LEU A 14 0.270 -14.369 -13.211 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.815 -11.770 -13.021 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.273 -11.974 -12.213 1.00 0.00 H new ATOM 0 HG LEU A 14 2.803 -13.573 -11.736 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.659 -12.602 -9.476 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.798 -11.345 -10.728 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.222 -11.676 -9.970 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.537 -14.739 -9.972 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.055 -13.900 -10.487 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.856 -15.047 -11.587 1.00 0.00 H new ATOM 245 N ARG A 15 0.078 -12.146 -15.601 1.00 0.00 N ATOM 246 CA ARG A 15 -0.838 -11.471 -16.515 1.00 0.00 C ATOM 247 C ARG A 15 -1.895 -12.435 -17.046 1.00 0.00 C ATOM 248 O ARG A 15 -3.015 -12.032 -17.358 1.00 0.00 O ATOM 249 CB ARG A 15 -0.064 -10.855 -17.682 1.00 0.00 C ATOM 250 CG ARG A 15 0.545 -9.501 -17.358 1.00 0.00 C ATOM 251 CD ARG A 15 1.838 -9.270 -18.125 1.00 0.00 C ATOM 252 NE ARG A 15 1.811 -8.018 -18.878 1.00 0.00 N ATOM 253 CZ ARG A 15 1.907 -6.815 -18.318 1.00 0.00 C ATOM 254 NH1 ARG A 15 2.044 -6.695 -17.003 1.00 0.00 N ATOM 255 NH2 ARG A 15 1.866 -5.727 -19.075 1.00 0.00 N ATOM 0 H ARG A 15 1.064 -12.045 -15.843 1.00 0.00 H new ATOM 0 HA ARG A 15 -1.342 -10.680 -15.961 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.730 -11.539 -17.983 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -0.733 -10.749 -18.536 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -0.168 -8.713 -17.601 1.00 0.00 H new ATOM 0 HG3 ARG A 15 0.740 -9.436 -16.288 1.00 0.00 H new ATOM 0 HD2 ARG A 15 2.676 -9.256 -17.428 1.00 0.00 H new ATOM 0 HD3 ARG A 15 2.007 -10.101 -18.809 1.00 0.00 H new ATOM 0 HE ARG A 15 1.713 -8.069 -19.892 1.00 0.00 H new ATOM 0 HH11 ARG A 15 2.076 -7.528 -16.415 1.00 0.00 H new ATOM 0 HH12 ARG A 15 2.117 -5.770 -16.580 1.00 0.00 H new ATOM 0 HH21 ARG A 15 1.761 -5.813 -20.086 1.00 0.00 H new ATOM 0 HH22 ARG A 15 1.940 -4.804 -18.646 1.00 0.00 H new ATOM 269 N SER A 16 -1.532 -13.710 -17.146 1.00 0.00 N ATOM 270 CA SER A 16 -2.450 -14.730 -17.640 1.00 0.00 C ATOM 271 C SER A 16 -2.698 -15.797 -16.578 1.00 0.00 C ATOM 272 O SER A 16 -2.917 -16.966 -16.897 1.00 0.00 O ATOM 273 CB SER A 16 -1.892 -15.376 -18.909 1.00 0.00 C ATOM 274 OG SER A 16 -2.916 -16.024 -19.645 1.00 0.00 O ATOM 0 H SER A 16 -0.609 -14.061 -16.892 1.00 0.00 H new ATOM 0 HA SER A 16 -3.399 -14.248 -17.874 1.00 0.00 H new ATOM 0 HB2 SER A 16 -1.419 -14.615 -19.530 1.00 0.00 H new ATOM 0 HB3 SER A 16 -1.119 -16.097 -18.644 1.00 0.00 H new ATOM 0 HG SER A 16 -3.395 -16.647 -19.060 1.00 0.00 H new ATOM 280 N ARG A 17 -2.663 -15.386 -15.314 1.00 0.00 N ATOM 281 CA ARG A 17 -2.884 -16.308 -14.205 1.00 0.00 C ATOM 282 C ARG A 17 -3.615 -15.619 -13.053 1.00 0.00 C ATOM 283 O ARG A 17 -3.563 -16.079 -11.912 1.00 0.00 O ATOM 284 CB ARG A 17 -1.550 -16.876 -13.713 1.00 0.00 C ATOM 285 CG ARG A 17 -1.238 -18.257 -14.265 1.00 0.00 C ATOM 286 CD ARG A 17 -0.387 -18.177 -15.522 1.00 0.00 C ATOM 287 NE ARG A 17 -0.431 -19.417 -16.293 1.00 0.00 N ATOM 288 CZ ARG A 17 0.428 -19.717 -17.266 1.00 0.00 C ATOM 289 NH1 ARG A 17 1.393 -18.867 -17.593 1.00 0.00 N ATOM 290 NH2 ARG A 17 0.319 -20.868 -17.914 1.00 0.00 N ATOM 0 H ARG A 17 -2.484 -14.422 -15.032 1.00 0.00 H new ATOM 0 HA ARG A 17 -3.509 -17.125 -14.566 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -0.748 -16.192 -13.992 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -1.564 -16.923 -12.624 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -0.716 -18.843 -13.508 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -2.168 -18.780 -14.487 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.735 -17.351 -16.143 1.00 0.00 H new ATOM 0 HD3 ARG A 17 0.645 -17.957 -15.248 1.00 0.00 H new ATOM 0 HE ARG A 17 -1.163 -20.093 -16.073 1.00 0.00 H new ATOM 0 HH11 ARG A 17 1.480 -17.979 -17.099 1.00 0.00 H new ATOM 0 HH12 ARG A 17 2.048 -19.102 -18.339 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -0.422 -21.524 -17.668 1.00 0.00 H new ATOM 0 HH22 ARG A 17 0.977 -21.098 -18.659 1.00 0.00 H new ATOM 304 N LEU A 18 -4.301 -14.521 -13.357 1.00 0.00 N ATOM 305 CA LEU A 18 -5.043 -13.779 -12.344 1.00 0.00 C ATOM 306 C LEU A 18 -6.458 -13.480 -12.831 1.00 0.00 C ATOM 307 O LEU A 18 -6.644 -12.898 -13.899 1.00 0.00 O ATOM 308 CB LEU A 18 -4.317 -12.475 -12.001 1.00 0.00 C ATOM 309 CG LEU A 18 -3.745 -12.406 -10.584 1.00 0.00 C ATOM 310 CD1 LEU A 18 -4.818 -12.736 -9.556 1.00 0.00 C ATOM 311 CD2 LEU A 18 -2.560 -13.349 -10.443 1.00 0.00 C ATOM 0 H LEU A 18 -4.358 -14.126 -14.296 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.106 -14.392 -11.445 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.503 -12.332 -12.712 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.010 -11.645 -12.138 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.399 -11.389 -10.401 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.391 -12.682 -8.554 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.636 -12.021 -9.641 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.196 -13.743 -9.735 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.165 -13.288 -9.429 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.882 -14.370 -10.646 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -1.783 -13.066 -11.153 1.00 0.00 H new ATOM 323 N ALA A 19 -7.452 -13.887 -12.048 1.00 0.00 N ATOM 324 CA ALA A 19 -8.845 -13.663 -12.416 1.00 0.00 C ATOM 325 C ALA A 19 -9.721 -13.458 -11.186 1.00 0.00 C ATOM 326 O ALA A 19 -9.340 -13.817 -10.074 1.00 0.00 O ATOM 327 CB ALA A 19 -9.361 -14.835 -13.236 1.00 0.00 C ATOM 0 H ALA A 19 -7.320 -14.371 -11.160 1.00 0.00 H new ATOM 0 HA ALA A 19 -8.892 -12.754 -13.015 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.402 -14.659 -13.507 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.763 -14.937 -14.142 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -9.288 -15.750 -12.648 1.00 0.00 H new ATOM 333 N PHE A 20 -10.905 -12.890 -11.400 1.00 0.00 N ATOM 334 CA PHE A 20 -11.847 -12.653 -10.311 1.00 0.00 C ATOM 335 C PHE A 20 -13.116 -13.467 -10.521 1.00 0.00 C ATOM 336 O PHE A 20 -13.441 -13.848 -11.645 1.00 0.00 O ATOM 337 CB PHE A 20 -12.199 -11.167 -10.201 1.00 0.00 C ATOM 338 CG PHE A 20 -12.403 -10.492 -11.528 1.00 0.00 C ATOM 339 CD1 PHE A 20 -13.611 -10.606 -12.199 1.00 0.00 C ATOM 340 CD2 PHE A 20 -11.389 -9.745 -12.104 1.00 0.00 C ATOM 341 CE1 PHE A 20 -13.803 -9.986 -13.419 1.00 0.00 C ATOM 342 CE2 PHE A 20 -11.575 -9.123 -13.324 1.00 0.00 C ATOM 343 CZ PHE A 20 -12.783 -9.243 -13.982 1.00 0.00 C ATOM 0 H PHE A 20 -11.234 -12.586 -12.316 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.369 -12.965 -9.382 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -13.107 -11.061 -9.607 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.403 -10.654 -9.661 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -14.411 -11.186 -11.763 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -10.442 -9.647 -11.594 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -14.749 -10.082 -13.932 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.776 -8.543 -13.762 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.930 -8.757 -14.935 1.00 0.00 H new ATOM 353 N GLU A 21 -13.826 -13.734 -9.434 1.00 0.00 N ATOM 354 CA GLU A 21 -15.056 -14.509 -9.506 1.00 0.00 C ATOM 355 C GLU A 21 -16.283 -13.607 -9.412 1.00 0.00 C ATOM 356 O GLU A 21 -16.605 -13.085 -8.344 1.00 0.00 O ATOM 357 CB GLU A 21 -15.089 -15.555 -8.389 1.00 0.00 C ATOM 358 CG GLU A 21 -15.457 -16.948 -8.873 1.00 0.00 C ATOM 359 CD GLU A 21 -16.874 -17.339 -8.502 1.00 0.00 C ATOM 360 OE1 GLU A 21 -17.745 -16.445 -8.464 1.00 0.00 O ATOM 361 OE2 GLU A 21 -17.112 -18.539 -8.251 1.00 0.00 O ATOM 0 H GLU A 21 -13.573 -13.427 -8.495 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.078 -15.014 -10.471 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -14.111 -15.593 -7.908 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -15.806 -15.242 -7.630 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -15.343 -16.994 -9.956 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -14.761 -17.672 -8.448 1.00 0.00 H new ATOM 368 N TYR A 22 -16.965 -13.433 -10.539 1.00 0.00 N ATOM 369 CA TYR A 22 -18.160 -12.601 -10.597 1.00 0.00 C ATOM 370 C TYR A 22 -19.348 -13.396 -11.131 1.00 0.00 C ATOM 371 O TYR A 22 -19.318 -13.891 -12.258 1.00 0.00 O ATOM 372 CB TYR A 22 -17.908 -11.378 -11.482 1.00 0.00 C ATOM 373 CG TYR A 22 -19.058 -10.393 -11.511 1.00 0.00 C ATOM 374 CD1 TYR A 22 -19.885 -10.225 -10.407 1.00 0.00 C ATOM 375 CD2 TYR A 22 -19.311 -9.630 -12.643 1.00 0.00 C ATOM 376 CE1 TYR A 22 -20.932 -9.325 -10.430 1.00 0.00 C ATOM 377 CE2 TYR A 22 -20.357 -8.727 -12.674 1.00 0.00 C ATOM 378 CZ TYR A 22 -21.164 -8.578 -11.566 1.00 0.00 C ATOM 379 OH TYR A 22 -22.206 -7.680 -11.594 1.00 0.00 O ATOM 0 H TYR A 22 -16.708 -13.860 -11.429 1.00 0.00 H new ATOM 0 HA TYR A 22 -18.395 -12.268 -9.586 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -17.013 -10.866 -11.130 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -17.704 -11.714 -12.499 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -19.706 -10.808 -9.516 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -18.681 -9.744 -13.513 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -21.566 -9.207 -9.563 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -20.541 -8.141 -13.562 1.00 0.00 H new ATOM 0 HH TYR A 22 -21.874 -6.802 -11.876 1.00 0.00 H new ATOM 389 N ASN A 23 -20.393 -13.511 -10.316 1.00 0.00 N ATOM 390 CA ASN A 23 -21.599 -14.241 -10.699 1.00 0.00 C ATOM 391 C ASN A 23 -21.349 -15.748 -10.750 1.00 0.00 C ATOM 392 O ASN A 23 -22.084 -16.483 -11.410 1.00 0.00 O ATOM 393 CB ASN A 23 -22.113 -13.754 -12.057 1.00 0.00 C ATOM 394 CG ASN A 23 -22.188 -12.241 -12.138 1.00 0.00 C ATOM 395 OD1 ASN A 23 -21.385 -11.604 -12.820 1.00 0.00 O ATOM 396 ND2 ASN A 23 -23.155 -11.659 -11.440 1.00 0.00 N ATOM 0 H ASN A 23 -20.429 -13.106 -9.381 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.355 -14.046 -9.938 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -21.458 -14.125 -12.845 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -23.102 -14.174 -12.240 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -23.255 -10.644 -11.455 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -23.798 -12.227 -10.888 1.00 0.00 H new ATOM 403 N GLY A 24 -20.317 -16.205 -10.046 1.00 0.00 N ATOM 404 CA GLY A 24 -20.005 -17.624 -10.025 1.00 0.00 C ATOM 405 C GLY A 24 -19.084 -18.050 -11.155 1.00 0.00 C ATOM 406 O GLY A 24 -18.542 -19.155 -11.136 1.00 0.00 O ATOM 0 H GLY A 24 -19.693 -15.620 -9.491 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.539 -17.873 -9.072 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -20.932 -18.194 -10.086 1.00 0.00 H new ATOM 410 N GLN A 25 -18.903 -17.175 -12.140 1.00 0.00 N ATOM 411 CA GLN A 25 -18.039 -17.473 -13.278 1.00 0.00 C ATOM 412 C GLN A 25 -16.649 -16.893 -13.060 1.00 0.00 C ATOM 413 O GLN A 25 -16.490 -15.905 -12.354 1.00 0.00 O ATOM 414 CB GLN A 25 -18.642 -16.909 -14.567 1.00 0.00 C ATOM 415 CG GLN A 25 -20.141 -17.123 -14.681 1.00 0.00 C ATOM 416 CD GLN A 25 -20.748 -16.390 -15.860 1.00 0.00 C ATOM 417 OE1 GLN A 25 -20.226 -16.440 -16.974 1.00 0.00 O ATOM 418 NE2 GLN A 25 -21.858 -15.702 -15.622 1.00 0.00 N ATOM 0 H GLN A 25 -19.342 -16.255 -12.173 1.00 0.00 H new ATOM 0 HA GLN A 25 -17.957 -18.556 -13.370 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -18.431 -15.841 -14.620 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -18.151 -17.374 -15.422 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -20.345 -18.189 -14.777 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -20.623 -16.787 -13.763 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -22.258 -15.687 -14.684 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -22.311 -15.188 -16.378 1.00 0.00 H new ATOM 427 N LEU A 26 -15.644 -17.513 -13.661 1.00 0.00 N ATOM 428 CA LEU A 26 -14.272 -17.038 -13.518 1.00 0.00 C ATOM 429 C LEU A 26 -13.847 -16.225 -14.738 1.00 0.00 C ATOM 430 O LEU A 26 -13.662 -16.772 -15.825 1.00 0.00 O ATOM 431 CB LEU A 26 -13.317 -18.218 -13.318 1.00 0.00 C ATOM 432 CG LEU A 26 -13.442 -18.934 -11.973 1.00 0.00 C ATOM 433 CD1 LEU A 26 -14.499 -20.025 -12.046 1.00 0.00 C ATOM 434 CD2 LEU A 26 -12.100 -19.516 -11.554 1.00 0.00 C ATOM 0 H LEU A 26 -15.749 -18.340 -14.249 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.228 -16.393 -12.641 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.488 -18.942 -14.115 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -12.294 -17.859 -13.427 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.751 -18.207 -11.222 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -14.574 -20.524 -11.080 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.462 -19.582 -12.302 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -14.220 -20.752 -12.809 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -12.207 -20.022 -10.595 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -11.762 -20.230 -12.305 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -11.368 -18.713 -11.461 1.00 0.00 H new ATOM 446 N ILE A 27 -13.690 -14.918 -14.549 1.00 0.00 N ATOM 447 CA ILE A 27 -13.283 -14.031 -15.638 1.00 0.00 C ATOM 448 C ILE A 27 -11.878 -13.491 -15.398 1.00 0.00 C ATOM 449 O ILE A 27 -11.597 -12.902 -14.353 1.00 0.00 O ATOM 450 CB ILE A 27 -14.257 -12.840 -15.828 1.00 0.00 C ATOM 451 CG1 ILE A 27 -15.167 -12.659 -14.604 1.00 0.00 C ATOM 452 CG2 ILE A 27 -15.083 -13.028 -17.092 1.00 0.00 C ATOM 453 CD1 ILE A 27 -16.254 -13.710 -14.478 1.00 0.00 C ATOM 0 H ILE A 27 -13.838 -14.449 -13.655 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.301 -14.632 -16.547 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.662 -11.932 -15.932 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -14.554 -12.677 -13.703 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -15.633 -11.675 -14.653 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -15.762 -12.184 -17.212 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -14.420 -13.085 -17.955 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -15.660 -13.950 -17.016 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -16.852 -13.510 -13.589 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -16.894 -13.679 -15.360 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -15.798 -14.697 -14.395 1.00 0.00 H new ATOM 465 N LYS A 28 -11.001 -13.695 -16.374 1.00 0.00 N ATOM 466 CA LYS A 28 -9.621 -13.234 -16.274 1.00 0.00 C ATOM 467 C LYS A 28 -9.549 -11.711 -16.287 1.00 0.00 C ATOM 468 O LYS A 28 -10.490 -11.035 -16.702 1.00 0.00 O ATOM 469 CB LYS A 28 -8.790 -13.808 -17.421 1.00 0.00 C ATOM 470 CG LYS A 28 -7.342 -14.085 -17.046 1.00 0.00 C ATOM 471 CD LYS A 28 -7.111 -15.561 -16.759 1.00 0.00 C ATOM 472 CE LYS A 28 -5.812 -16.053 -17.377 1.00 0.00 C ATOM 473 NZ LYS A 28 -6.047 -16.794 -18.647 1.00 0.00 N ATOM 0 H LYS A 28 -11.221 -14.177 -17.245 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.214 -13.586 -15.326 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.251 -14.734 -17.764 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -8.812 -13.111 -18.259 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -6.688 -13.765 -17.857 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -7.074 -13.497 -16.169 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -7.087 -15.724 -15.681 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -7.945 -16.144 -17.151 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -5.156 -15.203 -17.568 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -5.296 -16.701 -16.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -5.229 -17.403 -18.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -6.901 -17.380 -18.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -6.176 -16.117 -19.426 1.00 0.00 H new ATOM 487 N ILE A 29 -8.421 -11.177 -15.828 1.00 0.00 N ATOM 488 CA ILE A 29 -8.216 -9.735 -15.783 1.00 0.00 C ATOM 489 C ILE A 29 -7.354 -9.267 -16.950 1.00 0.00 C ATOM 490 O ILE A 29 -6.269 -9.800 -17.187 1.00 0.00 O ATOM 491 CB ILE A 29 -7.550 -9.307 -14.459 1.00 0.00 C ATOM 492 CG1 ILE A 29 -8.337 -9.857 -13.267 1.00 0.00 C ATOM 493 CG2 ILE A 29 -7.449 -7.790 -14.376 1.00 0.00 C ATOM 494 CD1 ILE A 29 -7.469 -10.193 -12.074 1.00 0.00 C ATOM 0 H ILE A 29 -7.633 -11.724 -15.481 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.199 -9.270 -15.854 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.541 -9.719 -14.430 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.086 -9.124 -12.967 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -8.875 -10.752 -13.579 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.977 -7.508 -13.435 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.851 -7.419 -15.208 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.447 -7.356 -14.425 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.093 -10.577 -11.267 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.737 -10.949 -12.358 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -6.951 -9.295 -11.736 1.00 0.00 H new ATOM 506 N LEU A 30 -7.842 -8.266 -17.677 1.00 0.00 N ATOM 507 CA LEU A 30 -7.116 -7.725 -18.820 1.00 0.00 C ATOM 508 C LEU A 30 -5.743 -7.210 -18.399 1.00 0.00 C ATOM 509 O LEU A 30 -5.630 -6.385 -17.492 1.00 0.00 O ATOM 510 CB LEU A 30 -7.918 -6.597 -19.473 1.00 0.00 C ATOM 511 CG LEU A 30 -9.321 -6.988 -19.941 1.00 0.00 C ATOM 512 CD1 LEU A 30 -10.179 -5.749 -20.142 1.00 0.00 C ATOM 513 CD2 LEU A 30 -9.245 -7.801 -21.224 1.00 0.00 C ATOM 0 H LEU A 30 -8.738 -7.813 -17.494 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.977 -8.529 -19.543 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -8.004 -5.775 -18.763 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.357 -6.221 -20.329 1.00 0.00 H new ATOM 0 HG LEU A 30 -9.784 -7.604 -19.171 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -11.174 -6.045 -20.475 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -10.258 -5.205 -19.201 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -9.721 -5.107 -20.895 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.251 -8.071 -21.544 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -8.764 -7.209 -22.002 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -8.665 -8.707 -21.047 1.00 0.00 H new ATOM 525 N SER A 31 -4.703 -7.703 -19.063 1.00 0.00 N ATOM 526 CA SER A 31 -3.337 -7.294 -18.759 1.00 0.00 C ATOM 527 C SER A 31 -3.139 -5.799 -19.001 1.00 0.00 C ATOM 528 O SER A 31 -2.200 -5.197 -18.482 1.00 0.00 O ATOM 529 CB SER A 31 -2.343 -8.093 -19.604 1.00 0.00 C ATOM 530 OG SER A 31 -1.051 -7.515 -19.556 1.00 0.00 O ATOM 0 H SER A 31 -4.780 -8.387 -19.816 1.00 0.00 H new ATOM 0 HA SER A 31 -3.156 -7.496 -17.703 1.00 0.00 H new ATOM 0 HB2 SER A 31 -2.298 -9.121 -19.243 1.00 0.00 H new ATOM 0 HB3 SER A 31 -2.689 -8.132 -20.637 1.00 0.00 H new ATOM 0 HG SER A 31 -0.435 -8.046 -20.103 1.00 0.00 H new ATOM 536 N LYS A 32 -4.026 -5.204 -19.795 1.00 0.00 N ATOM 537 CA LYS A 32 -3.941 -3.782 -20.104 1.00 0.00 C ATOM 538 C LYS A 32 -4.248 -2.926 -18.877 1.00 0.00 C ATOM 539 O LYS A 32 -3.902 -1.745 -18.835 1.00 0.00 O ATOM 540 CB LYS A 32 -4.904 -3.427 -21.239 1.00 0.00 C ATOM 541 CG LYS A 32 -4.351 -3.726 -22.623 1.00 0.00 C ATOM 542 CD LYS A 32 -5.461 -3.839 -23.655 1.00 0.00 C ATOM 543 CE LYS A 32 -5.577 -2.574 -24.491 1.00 0.00 C ATOM 544 NZ LYS A 32 -5.677 -1.354 -23.643 1.00 0.00 N ATOM 0 H LYS A 32 -4.810 -5.685 -20.235 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.919 -3.571 -20.419 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.834 -3.979 -21.101 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.151 -2.367 -21.177 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -3.658 -2.937 -22.917 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -3.783 -4.656 -22.596 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.267 -4.691 -24.307 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.409 -4.032 -23.152 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.709 -2.491 -25.146 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.455 -2.643 -25.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -6.070 -0.572 -24.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.300 -1.545 -22.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.731 -1.092 -23.299 1.00 0.00 H new ATOM 558 N ASN A 33 -4.900 -3.521 -17.881 1.00 0.00 N ATOM 559 CA ASN A 33 -5.249 -2.798 -16.663 1.00 0.00 C ATOM 560 C ASN A 33 -4.304 -3.164 -15.520 1.00 0.00 C ATOM 561 O ASN A 33 -4.666 -3.061 -14.349 1.00 0.00 O ATOM 562 CB ASN A 33 -6.698 -3.091 -16.252 1.00 0.00 C ATOM 563 CG ASN A 33 -7.590 -3.438 -17.431 1.00 0.00 C ATOM 564 OD1 ASN A 33 -7.327 -3.038 -18.565 1.00 0.00 O ATOM 565 ND2 ASN A 33 -8.657 -4.184 -17.164 1.00 0.00 N ATOM 0 H ASN A 33 -5.196 -4.497 -17.894 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.150 -1.733 -16.871 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.708 -3.917 -15.540 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.107 -2.221 -15.737 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -9.296 -4.447 -17.914 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -8.837 -4.494 -16.209 1.00 0.00 H new ATOM 572 N ILE A 34 -3.090 -3.587 -15.868 1.00 0.00 N ATOM 573 CA ILE A 34 -2.097 -3.962 -14.868 1.00 0.00 C ATOM 574 C ILE A 34 -0.986 -2.921 -14.784 1.00 0.00 C ATOM 575 O ILE A 34 -0.185 -2.776 -15.707 1.00 0.00 O ATOM 576 CB ILE A 34 -1.477 -5.341 -15.175 1.00 0.00 C ATOM 577 CG1 ILE A 34 -2.578 -6.391 -15.350 1.00 0.00 C ATOM 578 CG2 ILE A 34 -0.515 -5.750 -14.067 1.00 0.00 C ATOM 579 CD1 ILE A 34 -2.053 -7.802 -15.512 1.00 0.00 C ATOM 0 H ILE A 34 -2.773 -3.678 -16.833 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.616 -4.015 -13.911 1.00 0.00 H new ATOM 0 HB ILE A 34 -0.916 -5.272 -16.107 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.241 -6.357 -14.486 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.178 -6.134 -16.223 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.086 -6.725 -14.299 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.283 -5.012 -13.988 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.053 -5.806 -13.121 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -2.890 -8.490 -15.631 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -1.413 -7.853 -16.393 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.478 -8.080 -14.629 1.00 0.00 H new ATOM 591 N VAL A 35 -0.945 -2.197 -13.670 1.00 0.00 N ATOM 592 CA VAL A 35 0.064 -1.168 -13.462 1.00 0.00 C ATOM 593 C VAL A 35 1.024 -1.557 -12.341 1.00 0.00 C ATOM 594 O VAL A 35 0.616 -2.138 -11.334 1.00 0.00 O ATOM 595 CB VAL A 35 -0.587 0.185 -13.124 1.00 0.00 C ATOM 596 CG1 VAL A 35 0.467 1.271 -12.979 1.00 0.00 C ATOM 597 CG2 VAL A 35 -1.610 0.563 -14.186 1.00 0.00 C ATOM 0 H VAL A 35 -1.601 -2.305 -12.897 1.00 0.00 H new ATOM 0 HA VAL A 35 0.623 -1.073 -14.393 1.00 0.00 H new ATOM 0 HB VAL A 35 -1.103 0.088 -12.169 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -0.017 2.218 -12.740 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.157 1.004 -12.178 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.018 1.371 -13.914 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.061 1.522 -13.932 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.117 0.639 -15.155 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.386 -0.201 -14.233 1.00 0.00 H new ATOM 607 N ALA A 36 2.302 -1.239 -12.524 1.00 0.00 N ATOM 608 CA ALA A 36 3.321 -1.561 -11.531 1.00 0.00 C ATOM 609 C ALA A 36 3.537 -0.409 -10.551 1.00 0.00 C ATOM 610 O ALA A 36 3.476 0.762 -10.927 1.00 0.00 O ATOM 611 CB ALA A 36 4.629 -1.921 -12.221 1.00 0.00 C ATOM 0 H ALA A 36 2.656 -0.759 -13.351 1.00 0.00 H new ATOM 0 HA ALA A 36 2.970 -2.419 -10.958 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.383 -2.160 -11.471 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.474 -2.785 -12.867 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.969 -1.076 -12.820 1.00 0.00 H new ATOM 617 N VAL A 37 3.792 -0.757 -9.293 1.00 0.00 N ATOM 618 CA VAL A 37 4.025 0.227 -8.245 1.00 0.00 C ATOM 619 C VAL A 37 5.318 -0.084 -7.492 1.00 0.00 C ATOM 620 O VAL A 37 6.022 -1.039 -7.817 1.00 0.00 O ATOM 621 CB VAL A 37 2.865 0.241 -7.240 1.00 0.00 C ATOM 622 CG1 VAL A 37 1.582 0.709 -7.910 1.00 0.00 C ATOM 623 CG2 VAL A 37 2.678 -1.136 -6.619 1.00 0.00 C ATOM 0 H VAL A 37 3.842 -1.725 -8.974 1.00 0.00 H new ATOM 0 HA VAL A 37 4.103 1.203 -8.725 1.00 0.00 H new ATOM 0 HB VAL A 37 3.109 0.944 -6.443 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.771 0.712 -7.181 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.722 1.717 -8.301 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.332 0.034 -8.728 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.851 -1.106 -5.909 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.458 -1.861 -7.402 1.00 0.00 H new ATOM 0 HG23 VAL A 37 3.591 -1.428 -6.100 1.00 0.00 H new ATOM 633 N GLY A 38 5.612 0.719 -6.473 1.00 0.00 N ATOM 634 CA GLY A 38 6.808 0.508 -5.671 1.00 0.00 C ATOM 635 C GLY A 38 8.063 0.281 -6.495 1.00 0.00 C ATOM 636 O GLY A 38 8.372 1.054 -7.403 1.00 0.00 O ATOM 0 H GLY A 38 5.042 1.515 -6.187 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.959 1.373 -5.026 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.651 -0.352 -5.020 1.00 0.00 H new ATOM 640 N SER A 39 8.796 -0.778 -6.160 1.00 0.00 N ATOM 641 CA SER A 39 10.039 -1.112 -6.849 1.00 0.00 C ATOM 642 C SER A 39 9.805 -1.403 -8.329 1.00 0.00 C ATOM 643 O SER A 39 10.573 -0.962 -9.184 1.00 0.00 O ATOM 644 CB SER A 39 10.699 -2.320 -6.184 1.00 0.00 C ATOM 645 OG SER A 39 11.479 -1.926 -5.068 1.00 0.00 O ATOM 0 H SER A 39 8.548 -1.423 -5.410 1.00 0.00 H new ATOM 0 HA SER A 39 10.698 -0.247 -6.777 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.933 -3.027 -5.865 1.00 0.00 H new ATOM 0 HB3 SER A 39 11.329 -2.838 -6.907 1.00 0.00 H new ATOM 0 HG SER A 39 12.127 -2.630 -4.857 1.00 0.00 H new ATOM 651 N LEU A 40 8.749 -2.151 -8.627 1.00 0.00 N ATOM 652 CA LEU A 40 8.431 -2.501 -10.008 1.00 0.00 C ATOM 653 C LEU A 40 8.295 -1.249 -10.871 1.00 0.00 C ATOM 654 O LEU A 40 8.638 -1.256 -12.053 1.00 0.00 O ATOM 655 CB LEU A 40 7.141 -3.324 -10.063 1.00 0.00 C ATOM 656 CG LEU A 40 7.328 -4.794 -10.445 1.00 0.00 C ATOM 657 CD1 LEU A 40 8.037 -4.909 -11.786 1.00 0.00 C ATOM 658 CD2 LEU A 40 8.105 -5.530 -9.365 1.00 0.00 C ATOM 0 H LEU A 40 8.100 -2.526 -7.935 1.00 0.00 H new ATOM 0 HA LEU A 40 9.251 -3.101 -10.404 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.655 -3.276 -9.088 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.463 -2.861 -10.780 1.00 0.00 H new ATOM 0 HG LEU A 40 6.345 -5.255 -10.535 1.00 0.00 H new ATOM 0 HD11 LEU A 40 8.162 -5.961 -12.042 1.00 0.00 H new ATOM 0 HD12 LEU A 40 7.443 -4.416 -12.555 1.00 0.00 H new ATOM 0 HD13 LEU A 40 9.015 -4.432 -11.722 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.229 -6.574 -9.653 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.085 -5.069 -9.243 1.00 0.00 H new ATOM 0 HD23 LEU A 40 7.559 -5.476 -8.423 1.00 0.00 H new ATOM 670 N ARG A 41 7.795 -0.175 -10.269 1.00 0.00 N ATOM 671 CA ARG A 41 7.615 1.086 -10.978 1.00 0.00 C ATOM 672 C ARG A 41 8.908 1.902 -10.980 1.00 0.00 C ATOM 673 O ARG A 41 9.171 2.658 -11.914 1.00 0.00 O ATOM 674 CB ARG A 41 6.483 1.892 -10.334 1.00 0.00 C ATOM 675 CG ARG A 41 6.350 3.312 -10.864 1.00 0.00 C ATOM 676 CD ARG A 41 6.128 3.334 -12.368 1.00 0.00 C ATOM 677 NE ARG A 41 4.726 3.125 -12.720 1.00 0.00 N ATOM 678 CZ ARG A 41 4.267 3.133 -13.969 1.00 0.00 C ATOM 679 NH1 ARG A 41 5.095 3.331 -14.987 1.00 0.00 N ATOM 680 NH2 ARG A 41 2.975 2.945 -14.201 1.00 0.00 N ATOM 0 H ARG A 41 7.507 -0.153 -9.291 1.00 0.00 H new ATOM 0 HA ARG A 41 7.352 0.863 -12.012 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.541 1.367 -10.494 1.00 0.00 H new ATOM 0 HB3 ARG A 41 6.647 1.932 -9.257 1.00 0.00 H new ATOM 0 HG2 ARG A 41 5.518 3.809 -10.366 1.00 0.00 H new ATOM 0 HG3 ARG A 41 7.250 3.877 -10.621 1.00 0.00 H new ATOM 0 HD2 ARG A 41 6.463 4.290 -12.769 1.00 0.00 H new ATOM 0 HD3 ARG A 41 6.738 2.561 -12.835 1.00 0.00 H new ATOM 0 HE ARG A 41 4.060 2.964 -11.965 1.00 0.00 H new ATOM 0 HH11 ARG A 41 6.089 3.478 -14.814 1.00 0.00 H new ATOM 0 HH12 ARG A 41 4.737 3.336 -15.942 1.00 0.00 H new ATOM 0 HH21 ARG A 41 2.334 2.794 -13.422 1.00 0.00 H new ATOM 0 HH22 ARG A 41 2.623 2.951 -15.158 1.00 0.00 H new ATOM 694 N ARG A 42 9.705 1.750 -9.926 1.00 0.00 N ATOM 695 CA ARG A 42 10.962 2.482 -9.812 1.00 0.00 C ATOM 696 C ARG A 42 12.147 1.637 -10.268 1.00 0.00 C ATOM 697 O ARG A 42 13.284 1.880 -9.866 1.00 0.00 O ATOM 698 CB ARG A 42 11.177 2.946 -8.368 1.00 0.00 C ATOM 699 CG ARG A 42 10.903 4.427 -8.158 1.00 0.00 C ATOM 700 CD ARG A 42 12.193 5.224 -8.048 1.00 0.00 C ATOM 701 NE ARG A 42 13.114 4.645 -7.073 1.00 0.00 N ATOM 702 CZ ARG A 42 12.931 4.701 -5.755 1.00 0.00 C ATOM 703 NH1 ARG A 42 11.863 5.308 -5.253 1.00 0.00 N ATOM 704 NH2 ARG A 42 13.818 4.150 -4.939 1.00 0.00 N ATOM 0 H ARG A 42 9.504 1.129 -9.142 1.00 0.00 H new ATOM 0 HA ARG A 42 10.898 3.352 -10.466 1.00 0.00 H new ATOM 0 HB2 ARG A 42 10.529 2.368 -7.709 1.00 0.00 H new ATOM 0 HB3 ARG A 42 12.204 2.730 -8.075 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.308 4.809 -8.988 1.00 0.00 H new ATOM 0 HG3 ARG A 42 10.312 4.564 -7.253 1.00 0.00 H new ATOM 0 HD2 ARG A 42 12.677 5.266 -9.024 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.962 6.250 -7.763 1.00 0.00 H new ATOM 0 HE ARG A 42 13.946 4.170 -7.422 1.00 0.00 H new ATOM 0 HH11 ARG A 42 11.178 5.734 -5.877 1.00 0.00 H new ATOM 0 HH12 ARG A 42 11.727 5.348 -4.243 1.00 0.00 H new ATOM 0 HH21 ARG A 42 14.641 3.683 -5.320 1.00 0.00 H new ATOM 0 HH22 ARG A 42 13.678 4.193 -3.930 1.00 0.00 H new ATOM 718 N GLU A 43 11.870 0.650 -11.117 1.00 0.00 N ATOM 719 CA GLU A 43 12.905 -0.241 -11.650 1.00 0.00 C ATOM 720 C GLU A 43 13.993 -0.532 -10.614 1.00 0.00 C ATOM 721 O GLU A 43 15.171 -0.644 -10.950 1.00 0.00 O ATOM 722 CB GLU A 43 13.531 0.372 -12.906 1.00 0.00 C ATOM 723 CG GLU A 43 12.877 -0.091 -14.197 1.00 0.00 C ATOM 724 CD GLU A 43 13.326 0.717 -15.400 1.00 0.00 C ATOM 725 OE1 GLU A 43 13.206 1.959 -15.358 1.00 0.00 O ATOM 726 OE2 GLU A 43 13.796 0.107 -16.383 1.00 0.00 O ATOM 0 H GLU A 43 10.930 0.444 -11.455 1.00 0.00 H new ATOM 0 HA GLU A 43 12.427 -1.187 -11.905 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.463 1.458 -12.843 1.00 0.00 H new ATOM 0 HB3 GLU A 43 14.591 0.120 -12.934 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.111 -1.143 -14.362 1.00 0.00 H new ATOM 0 HG3 GLU A 43 11.794 -0.018 -14.098 1.00 0.00 H new ATOM 733 N GLU A 44 13.588 -0.649 -9.353 1.00 0.00 N ATOM 734 CA GLU A 44 14.528 -0.922 -8.268 1.00 0.00 C ATOM 735 C GLU A 44 15.364 -2.164 -8.564 1.00 0.00 C ATOM 736 O GLU A 44 15.004 -2.979 -9.414 1.00 0.00 O ATOM 737 CB GLU A 44 13.777 -1.102 -6.948 1.00 0.00 C ATOM 738 CG GLU A 44 13.719 0.159 -6.101 1.00 0.00 C ATOM 739 CD GLU A 44 14.670 0.115 -4.922 1.00 0.00 C ATOM 740 OE1 GLU A 44 14.342 -0.557 -3.920 1.00 0.00 O ATOM 741 OE2 GLU A 44 15.742 0.751 -4.998 1.00 0.00 O ATOM 0 H GLU A 44 12.616 -0.559 -9.056 1.00 0.00 H new ATOM 0 HA GLU A 44 15.200 -0.068 -8.184 1.00 0.00 H new ATOM 0 HB2 GLU A 44 12.761 -1.433 -7.161 1.00 0.00 H new ATOM 0 HB3 GLU A 44 14.256 -1.894 -6.373 1.00 0.00 H new ATOM 0 HG2 GLU A 44 13.958 1.021 -6.723 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.701 0.301 -5.737 1.00 0.00 H new ATOM 748 N LYS A 45 16.481 -2.300 -7.857 1.00 0.00 N ATOM 749 CA LYS A 45 17.369 -3.442 -8.041 1.00 0.00 C ATOM 750 C LYS A 45 16.685 -4.736 -7.612 1.00 0.00 C ATOM 751 O LYS A 45 16.388 -5.599 -8.439 1.00 0.00 O ATOM 752 CB LYS A 45 18.662 -3.242 -7.246 1.00 0.00 C ATOM 753 CG LYS A 45 19.879 -2.983 -8.119 1.00 0.00 C ATOM 754 CD LYS A 45 20.203 -4.183 -8.995 1.00 0.00 C ATOM 755 CE LYS A 45 20.781 -5.329 -8.181 1.00 0.00 C ATOM 756 NZ LYS A 45 21.957 -4.900 -7.375 1.00 0.00 N ATOM 0 H LYS A 45 16.793 -1.633 -7.151 1.00 0.00 H new ATOM 0 HA LYS A 45 17.612 -3.517 -9.101 1.00 0.00 H new ATOM 0 HB2 LYS A 45 18.532 -2.404 -6.561 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.844 -4.127 -6.636 1.00 0.00 H new ATOM 0 HG2 LYS A 45 19.698 -2.111 -8.747 1.00 0.00 H new ATOM 0 HG3 LYS A 45 20.737 -2.749 -7.489 1.00 0.00 H new ATOM 0 HD2 LYS A 45 19.299 -4.517 -9.504 1.00 0.00 H new ATOM 0 HD3 LYS A 45 20.914 -3.889 -9.767 1.00 0.00 H new ATOM 0 HE2 LYS A 45 20.013 -5.727 -7.518 1.00 0.00 H new ATOM 0 HE3 LYS A 45 21.075 -6.137 -8.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 22.510 -5.735 -7.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 22.553 -4.263 -7.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 21.630 -4.401 -6.523 1.00 0.00 H new ATOM 770 N MET A 46 16.438 -4.867 -6.312 1.00 0.00 N ATOM 771 CA MET A 46 15.791 -6.054 -5.772 1.00 0.00 C ATOM 772 C MET A 46 14.585 -5.678 -4.918 1.00 0.00 C ATOM 773 O MET A 46 14.638 -4.733 -4.131 1.00 0.00 O ATOM 774 CB MET A 46 16.784 -6.867 -4.940 1.00 0.00 C ATOM 775 CG MET A 46 17.527 -6.048 -3.896 1.00 0.00 C ATOM 776 SD MET A 46 19.216 -6.624 -3.636 1.00 0.00 S ATOM 777 CE MET A 46 18.970 -8.398 -3.606 1.00 0.00 C ATOM 0 H MET A 46 16.677 -4.163 -5.613 1.00 0.00 H new ATOM 0 HA MET A 46 15.445 -6.660 -6.609 1.00 0.00 H new ATOM 0 HB2 MET A 46 16.249 -7.675 -4.441 1.00 0.00 H new ATOM 0 HB3 MET A 46 17.510 -7.330 -5.608 1.00 0.00 H new ATOM 0 HG2 MET A 46 17.547 -5.003 -4.206 1.00 0.00 H new ATOM 0 HG3 MET A 46 16.983 -6.090 -2.952 1.00 0.00 H new ATOM 0 HE1 MET A 46 19.762 -8.865 -3.022 1.00 0.00 H new ATOM 0 HE2 MET A 46 18.004 -8.624 -3.154 1.00 0.00 H new ATOM 0 HE3 MET A 46 18.993 -8.786 -4.624 1.00 0.00 H new ATOM 787 N LEU A 47 13.498 -6.425 -5.081 1.00 0.00 N ATOM 788 CA LEU A 47 12.276 -6.172 -4.326 1.00 0.00 C ATOM 789 C LEU A 47 11.780 -7.447 -3.652 1.00 0.00 C ATOM 790 O LEU A 47 11.530 -8.454 -4.315 1.00 0.00 O ATOM 791 CB LEU A 47 11.190 -5.611 -5.246 1.00 0.00 C ATOM 792 CG LEU A 47 10.954 -6.410 -6.530 1.00 0.00 C ATOM 793 CD1 LEU A 47 9.467 -6.506 -6.837 1.00 0.00 C ATOM 794 CD2 LEU A 47 11.699 -5.776 -7.696 1.00 0.00 C ATOM 0 H LEU A 47 13.438 -7.210 -5.729 1.00 0.00 H new ATOM 0 HA LEU A 47 12.501 -5.438 -3.553 1.00 0.00 H new ATOM 0 HB2 LEU A 47 10.254 -5.561 -4.690 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.456 -4.589 -5.516 1.00 0.00 H new ATOM 0 HG LEU A 47 11.339 -7.419 -6.381 1.00 0.00 H new ATOM 0 HD11 LEU A 47 9.321 -7.078 -7.753 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.957 -7.005 -6.013 1.00 0.00 H new ATOM 0 HD13 LEU A 47 9.056 -5.504 -6.965 1.00 0.00 H new ATOM 0 HD21 LEU A 47 11.520 -6.357 -8.601 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.344 -4.756 -7.843 1.00 0.00 H new ATOM 0 HD23 LEU A 47 12.767 -5.761 -7.480 1.00 0.00 H new ATOM 806 N ASN A 48 11.641 -7.397 -2.331 1.00 0.00 N ATOM 807 CA ASN A 48 11.177 -8.549 -1.567 1.00 0.00 C ATOM 808 C ASN A 48 9.703 -8.830 -1.845 1.00 0.00 C ATOM 809 O ASN A 48 9.256 -9.975 -1.777 1.00 0.00 O ATOM 810 CB ASN A 48 11.390 -8.313 -0.071 1.00 0.00 C ATOM 811 CG ASN A 48 11.854 -9.563 0.651 1.00 0.00 C ATOM 812 OD1 ASN A 48 11.591 -10.682 0.212 1.00 0.00 O ATOM 813 ND2 ASN A 48 12.552 -9.377 1.766 1.00 0.00 N ATOM 0 H ASN A 48 11.843 -6.571 -1.768 1.00 0.00 H new ATOM 0 HA ASN A 48 11.758 -9.417 -1.878 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.127 -7.522 0.068 1.00 0.00 H new ATOM 0 HB3 ASN A 48 10.459 -7.963 0.375 1.00 0.00 H new ATOM 0 HD21 ASN A 48 12.893 -10.180 2.294 1.00 0.00 H new ATOM 0 HD22 ASN A 48 12.747 -8.431 2.094 1.00 0.00 H new ATOM 820 N ASP A 49 8.952 -7.777 -2.153 1.00 0.00 N ATOM 821 CA ASP A 49 7.527 -7.910 -2.436 1.00 0.00 C ATOM 822 C ASP A 49 7.164 -7.224 -3.750 1.00 0.00 C ATOM 823 O ASP A 49 7.872 -6.330 -4.211 1.00 0.00 O ATOM 824 CB ASP A 49 6.702 -7.317 -1.292 1.00 0.00 C ATOM 825 CG ASP A 49 7.222 -5.965 -0.844 1.00 0.00 C ATOM 826 OD1 ASP A 49 8.117 -5.930 0.027 1.00 0.00 O ATOM 827 OD2 ASP A 49 6.733 -4.939 -1.364 1.00 0.00 O ATOM 0 H ASP A 49 9.306 -6.822 -2.213 1.00 0.00 H new ATOM 0 HA ASP A 49 7.299 -8.972 -2.528 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.664 -7.217 -1.610 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.711 -8.005 -0.447 1.00 0.00 H new ATOM 832 N VAL A 50 6.053 -7.648 -4.345 1.00 0.00 N ATOM 833 CA VAL A 50 5.592 -7.075 -5.604 1.00 0.00 C ATOM 834 C VAL A 50 4.120 -6.684 -5.520 1.00 0.00 C ATOM 835 O VAL A 50 3.238 -7.543 -5.494 1.00 0.00 O ATOM 836 CB VAL A 50 5.790 -8.059 -6.776 1.00 0.00 C ATOM 837 CG1 VAL A 50 5.013 -9.345 -6.535 1.00 0.00 C ATOM 838 CG2 VAL A 50 5.375 -7.417 -8.093 1.00 0.00 C ATOM 0 H VAL A 50 5.455 -8.387 -3.975 1.00 0.00 H new ATOM 0 HA VAL A 50 6.191 -6.183 -5.787 1.00 0.00 H new ATOM 0 HB VAL A 50 6.849 -8.308 -6.838 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.166 -10.025 -7.373 1.00 0.00 H new ATOM 0 HG12 VAL A 50 5.364 -9.816 -5.617 1.00 0.00 H new ATOM 0 HG13 VAL A 50 3.951 -9.117 -6.442 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.522 -8.127 -8.906 1.00 0.00 H new ATOM 0 HG22 VAL A 50 4.323 -7.134 -8.044 1.00 0.00 H new ATOM 0 HG23 VAL A 50 5.982 -6.529 -8.272 1.00 0.00 H new ATOM 848 N ASP A 51 3.864 -5.382 -5.479 1.00 0.00 N ATOM 849 CA ASP A 51 2.500 -4.874 -5.398 1.00 0.00 C ATOM 850 C ASP A 51 1.914 -4.667 -6.791 1.00 0.00 C ATOM 851 O ASP A 51 2.526 -4.026 -7.644 1.00 0.00 O ATOM 852 CB ASP A 51 2.470 -3.559 -4.617 1.00 0.00 C ATOM 853 CG ASP A 51 2.505 -3.777 -3.117 1.00 0.00 C ATOM 854 OD1 ASP A 51 1.422 -3.902 -2.510 1.00 0.00 O ATOM 855 OD2 ASP A 51 3.617 -3.821 -2.550 1.00 0.00 O ATOM 0 H ASP A 51 4.583 -4.659 -5.501 1.00 0.00 H new ATOM 0 HA ASP A 51 1.893 -5.613 -4.875 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.321 -2.945 -4.912 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.570 -3.004 -4.880 1.00 0.00 H new ATOM 860 N LEU A 52 0.723 -5.213 -7.013 1.00 0.00 N ATOM 861 CA LEU A 52 0.052 -5.088 -8.301 1.00 0.00 C ATOM 862 C LEU A 52 -1.248 -4.303 -8.156 1.00 0.00 C ATOM 863 O LEU A 52 -1.991 -4.491 -7.193 1.00 0.00 O ATOM 864 CB LEU A 52 -0.236 -6.471 -8.889 1.00 0.00 C ATOM 865 CG LEU A 52 -0.466 -6.494 -10.401 1.00 0.00 C ATOM 866 CD1 LEU A 52 -1.744 -5.752 -10.758 1.00 0.00 C ATOM 867 CD2 LEU A 52 0.725 -5.891 -11.129 1.00 0.00 C ATOM 0 H LEU A 52 0.203 -5.747 -6.317 1.00 0.00 H new ATOM 0 HA LEU A 52 0.713 -4.547 -8.978 1.00 0.00 H new ATOM 0 HB2 LEU A 52 0.599 -7.131 -8.653 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.117 -6.883 -8.396 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.573 -7.531 -10.718 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.891 -5.779 -11.838 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.591 -6.228 -10.265 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.667 -4.716 -10.428 1.00 0.00 H new ATOM 0 HD21 LEU A 52 0.545 -5.915 -12.204 1.00 0.00 H new ATOM 0 HD22 LEU A 52 0.863 -4.859 -10.807 1.00 0.00 H new ATOM 0 HD23 LEU A 52 1.622 -6.466 -10.898 1.00 0.00 H new ATOM 879 N LEU A 53 -1.513 -3.419 -9.112 1.00 0.00 N ATOM 880 CA LEU A 53 -2.723 -2.605 -9.076 1.00 0.00 C ATOM 881 C LEU A 53 -3.768 -3.124 -10.058 1.00 0.00 C ATOM 882 O LEU A 53 -3.534 -3.171 -11.266 1.00 0.00 O ATOM 883 CB LEU A 53 -2.388 -1.142 -9.390 1.00 0.00 C ATOM 884 CG LEU A 53 -3.529 -0.129 -9.194 1.00 0.00 C ATOM 885 CD1 LEU A 53 -4.112 0.283 -10.537 1.00 0.00 C ATOM 886 CD2 LEU A 53 -4.624 -0.682 -8.289 1.00 0.00 C ATOM 0 H LEU A 53 -0.910 -3.248 -9.917 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.140 -2.669 -8.071 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.549 -0.840 -8.763 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.050 -1.082 -10.424 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.108 0.750 -8.706 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.918 1.000 -10.379 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -3.333 0.741 -11.147 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.503 -0.596 -11.049 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.412 0.062 -8.175 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.041 -1.586 -8.733 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.203 -0.918 -7.312 1.00 0.00 H new ATOM 898 N ILE A 54 -4.927 -3.506 -9.528 1.00 0.00 N ATOM 899 CA ILE A 54 -6.019 -4.014 -10.347 1.00 0.00 C ATOM 900 C ILE A 54 -7.119 -2.966 -10.470 1.00 0.00 C ATOM 901 O ILE A 54 -7.498 -2.338 -9.482 1.00 0.00 O ATOM 902 CB ILE A 54 -6.617 -5.313 -9.766 1.00 0.00 C ATOM 903 CG1 ILE A 54 -5.520 -6.175 -9.138 1.00 0.00 C ATOM 904 CG2 ILE A 54 -7.349 -6.087 -10.850 1.00 0.00 C ATOM 905 CD1 ILE A 54 -6.043 -7.427 -8.469 1.00 0.00 C ATOM 0 H ILE A 54 -5.133 -3.472 -8.530 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.607 -4.237 -11.331 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.332 -5.048 -8.987 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -4.805 -6.457 -9.910 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.978 -5.580 -8.403 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -7.766 -7.001 -10.426 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.155 -5.474 -11.254 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -6.652 -6.342 -11.648 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -5.210 -7.989 -8.046 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.736 -7.152 -7.674 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.560 -8.043 -9.204 1.00 0.00 H new ATOM 917 N ILE A 55 -7.616 -2.766 -11.684 1.00 0.00 N ATOM 918 CA ILE A 55 -8.657 -1.771 -11.919 1.00 0.00 C ATOM 919 C ILE A 55 -10.049 -2.382 -11.827 1.00 0.00 C ATOM 920 O ILE A 55 -10.392 -3.295 -12.579 1.00 0.00 O ATOM 921 CB ILE A 55 -8.502 -1.103 -13.302 1.00 0.00 C ATOM 922 CG1 ILE A 55 -7.023 -0.949 -13.668 1.00 0.00 C ATOM 923 CG2 ILE A 55 -9.201 0.249 -13.319 1.00 0.00 C ATOM 924 CD1 ILE A 55 -6.187 -0.312 -12.580 1.00 0.00 C ATOM 0 H ILE A 55 -7.318 -3.275 -12.516 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.541 -1.019 -11.139 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.971 -1.745 -14.048 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.612 -1.931 -13.901 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -6.943 -0.347 -14.573 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -9.083 0.707 -14.301 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -10.262 0.113 -13.107 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.760 0.896 -12.561 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.152 -0.237 -12.913 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.571 0.685 -12.362 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.235 -0.924 -11.679 1.00 0.00 H new ATOM 936 N VAL A 56 -10.850 -1.861 -10.903 1.00 0.00 N ATOM 937 CA VAL A 56 -12.211 -2.341 -10.712 1.00 0.00 C ATOM 938 C VAL A 56 -13.214 -1.351 -11.304 1.00 0.00 C ATOM 939 O VAL A 56 -13.353 -0.231 -10.813 1.00 0.00 O ATOM 940 CB VAL A 56 -12.532 -2.559 -9.221 1.00 0.00 C ATOM 941 CG1 VAL A 56 -13.775 -3.419 -9.066 1.00 0.00 C ATOM 942 CG2 VAL A 56 -11.348 -3.192 -8.503 1.00 0.00 C ATOM 0 H VAL A 56 -10.578 -1.105 -10.275 1.00 0.00 H new ATOM 0 HA VAL A 56 -12.292 -3.298 -11.227 1.00 0.00 H new ATOM 0 HB VAL A 56 -12.726 -1.588 -8.765 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -13.988 -3.563 -8.007 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -14.622 -2.924 -9.542 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -13.609 -4.387 -9.538 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -11.596 -3.337 -7.451 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.119 -4.155 -8.958 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.481 -2.537 -8.584 1.00 0.00 H new ATOM 952 N PRO A 57 -13.917 -1.743 -12.384 1.00 0.00 N ATOM 953 CA PRO A 57 -14.892 -0.875 -13.052 1.00 0.00 C ATOM 954 C PRO A 57 -16.148 -0.634 -12.217 1.00 0.00 C ATOM 955 O PRO A 57 -16.368 0.470 -11.718 1.00 0.00 O ATOM 956 CB PRO A 57 -15.245 -1.636 -14.343 1.00 0.00 C ATOM 957 CG PRO A 57 -14.248 -2.745 -14.448 1.00 0.00 C ATOM 958 CD PRO A 57 -13.806 -3.047 -13.049 1.00 0.00 C ATOM 0 HA PRO A 57 -14.478 0.118 -13.227 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -16.262 -2.027 -14.301 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -15.192 -0.979 -15.211 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.692 -3.625 -14.914 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -13.402 -2.449 -15.068 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -14.441 -3.797 -12.577 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.786 -3.430 -13.021 1.00 0.00 H new ATOM 966 N GLU A 58 -16.976 -1.665 -12.076 1.00 0.00 N ATOM 967 CA GLU A 58 -18.214 -1.555 -11.311 1.00 0.00 C ATOM 968 C GLU A 58 -17.940 -1.132 -9.869 1.00 0.00 C ATOM 969 O GLU A 58 -16.837 -1.319 -9.357 1.00 0.00 O ATOM 970 CB GLU A 58 -18.973 -2.885 -11.336 1.00 0.00 C ATOM 971 CG GLU A 58 -20.217 -2.858 -12.209 1.00 0.00 C ATOM 972 CD GLU A 58 -20.445 -4.168 -12.939 1.00 0.00 C ATOM 973 OE1 GLU A 58 -19.888 -4.336 -14.044 1.00 0.00 O ATOM 974 OE2 GLU A 58 -21.180 -5.025 -12.404 1.00 0.00 O ATOM 0 H GLU A 58 -16.812 -2.586 -12.482 1.00 0.00 H new ATOM 0 HA GLU A 58 -18.829 -0.785 -11.777 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -18.305 -3.669 -11.694 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -19.259 -3.150 -10.318 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -21.086 -2.635 -11.590 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -20.128 -2.051 -12.937 1.00 0.00 H new ATOM 981 N LYS A 59 -18.955 -0.564 -9.224 1.00 0.00 N ATOM 982 CA LYS A 59 -18.830 -0.114 -7.841 1.00 0.00 C ATOM 983 C LYS A 59 -18.730 -1.301 -6.889 1.00 0.00 C ATOM 984 O LYS A 59 -17.731 -1.465 -6.188 1.00 0.00 O ATOM 985 CB LYS A 59 -20.024 0.764 -7.459 1.00 0.00 C ATOM 986 CG LYS A 59 -19.651 1.960 -6.600 1.00 0.00 C ATOM 987 CD LYS A 59 -19.202 1.533 -5.212 1.00 0.00 C ATOM 988 CE LYS A 59 -18.704 2.715 -4.397 1.00 0.00 C ATOM 989 NZ LYS A 59 -18.083 2.285 -3.114 1.00 0.00 N ATOM 0 H LYS A 59 -19.874 -0.404 -9.637 1.00 0.00 H new ATOM 0 HA LYS A 59 -17.915 0.473 -7.757 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -20.509 1.118 -8.369 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -20.754 0.157 -6.924 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -18.853 2.522 -7.085 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -20.507 2.630 -6.516 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -20.032 1.055 -4.691 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -18.409 0.790 -5.298 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -17.976 3.278 -4.982 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -19.535 3.389 -4.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -17.865 3.122 -2.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -18.744 1.671 -2.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -17.206 1.762 -3.311 1.00 0.00 H new ATOM 1003 N LYS A 60 -19.769 -2.131 -6.871 1.00 0.00 N ATOM 1004 CA LYS A 60 -19.796 -3.308 -6.008 1.00 0.00 C ATOM 1005 C LYS A 60 -18.583 -4.193 -6.273 1.00 0.00 C ATOM 1006 O LYS A 60 -18.032 -4.805 -5.359 1.00 0.00 O ATOM 1007 CB LYS A 60 -21.083 -4.103 -6.234 1.00 0.00 C ATOM 1008 CG LYS A 60 -21.464 -4.993 -5.062 1.00 0.00 C ATOM 1009 CD LYS A 60 -22.598 -5.940 -5.427 1.00 0.00 C ATOM 1010 CE LYS A 60 -22.100 -7.367 -5.593 1.00 0.00 C ATOM 1011 NZ LYS A 60 -22.870 -8.107 -6.631 1.00 0.00 N ATOM 0 H LYS A 60 -20.604 -2.010 -7.445 1.00 0.00 H new ATOM 0 HA LYS A 60 -19.765 -2.974 -4.971 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -21.899 -3.408 -6.432 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -20.967 -4.720 -7.125 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -20.595 -5.569 -4.744 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -21.763 -4.374 -4.216 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -23.364 -5.908 -4.652 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -23.068 -5.607 -6.353 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -21.044 -7.354 -5.865 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -22.178 -7.892 -4.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -22.500 -9.075 -6.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -23.873 -8.142 -6.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -22.775 -7.621 -7.546 1.00 0.00 H new ATOM 1025 N LEU A 61 -18.174 -4.247 -7.536 1.00 0.00 N ATOM 1026 CA LEU A 61 -17.025 -5.046 -7.941 1.00 0.00 C ATOM 1027 C LEU A 61 -15.769 -4.620 -7.180 1.00 0.00 C ATOM 1028 O LEU A 61 -14.863 -5.422 -6.962 1.00 0.00 O ATOM 1029 CB LEU A 61 -16.806 -4.920 -9.452 1.00 0.00 C ATOM 1030 CG LEU A 61 -16.694 -6.247 -10.205 1.00 0.00 C ATOM 1031 CD1 LEU A 61 -18.073 -6.784 -10.554 1.00 0.00 C ATOM 1032 CD2 LEU A 61 -15.854 -6.075 -11.462 1.00 0.00 C ATOM 0 H LEU A 61 -18.625 -3.744 -8.300 1.00 0.00 H new ATOM 0 HA LEU A 61 -17.227 -6.090 -7.699 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -17.631 -4.348 -9.876 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.897 -4.344 -9.625 1.00 0.00 H new ATOM 0 HG LEU A 61 -16.201 -6.970 -9.556 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -17.971 -7.728 -11.089 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -18.643 -6.945 -9.639 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -18.595 -6.064 -11.185 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.784 -7.028 -11.986 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.321 -5.336 -12.113 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.854 -5.737 -11.188 1.00 0.00 H new ATOM 1044 N LEU A 62 -15.719 -3.352 -6.781 1.00 0.00 N ATOM 1045 CA LEU A 62 -14.570 -2.825 -6.046 1.00 0.00 C ATOM 1046 C LEU A 62 -14.336 -3.615 -4.761 1.00 0.00 C ATOM 1047 O LEU A 62 -13.196 -3.830 -4.353 1.00 0.00 O ATOM 1048 CB LEU A 62 -14.787 -1.345 -5.717 1.00 0.00 C ATOM 1049 CG LEU A 62 -13.546 -0.594 -5.221 1.00 0.00 C ATOM 1050 CD1 LEU A 62 -13.165 -1.051 -3.823 1.00 0.00 C ATOM 1051 CD2 LEU A 62 -12.382 -0.788 -6.182 1.00 0.00 C ATOM 0 H LEU A 62 -16.458 -2.671 -6.953 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.687 -2.926 -6.678 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -15.163 -0.843 -6.609 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -15.565 -1.269 -4.957 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.785 0.469 -5.181 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.282 -0.506 -3.490 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -13.991 -0.857 -3.139 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.948 -2.119 -3.836 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.511 -0.247 -5.812 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -12.145 -1.849 -6.257 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -12.655 -0.407 -7.166 1.00 0.00 H new ATOM 1063 N LYS A 63 -15.423 -4.048 -4.131 1.00 0.00 N ATOM 1064 CA LYS A 63 -15.336 -4.819 -2.894 1.00 0.00 C ATOM 1065 C LYS A 63 -15.704 -6.285 -3.125 1.00 0.00 C ATOM 1066 O LYS A 63 -15.871 -7.046 -2.172 1.00 0.00 O ATOM 1067 CB LYS A 63 -16.256 -4.220 -1.826 1.00 0.00 C ATOM 1068 CG LYS A 63 -16.236 -2.700 -1.778 1.00 0.00 C ATOM 1069 CD LYS A 63 -17.637 -2.117 -1.890 1.00 0.00 C ATOM 1070 CE LYS A 63 -17.676 -0.667 -1.436 1.00 0.00 C ATOM 1071 NZ LYS A 63 -18.936 -0.347 -0.708 1.00 0.00 N ATOM 0 H LYS A 63 -16.375 -3.879 -4.456 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.303 -4.774 -2.549 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -17.277 -4.555 -2.011 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -15.965 -4.608 -0.850 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -15.778 -2.371 -0.845 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -15.616 -2.318 -2.589 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -17.979 -2.185 -2.923 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -18.327 -2.707 -1.286 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -16.822 -0.466 -0.789 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -17.581 -0.013 -2.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -18.924 0.651 -0.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -19.750 -0.515 -1.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -19.015 -0.954 0.133 1.00 0.00 H new ATOM 1085 N HIS A 64 -15.843 -6.673 -4.390 1.00 0.00 N ATOM 1086 CA HIS A 64 -16.208 -8.043 -4.736 1.00 0.00 C ATOM 1087 C HIS A 64 -15.170 -8.676 -5.659 1.00 0.00 C ATOM 1088 O HIS A 64 -14.814 -9.845 -5.506 1.00 0.00 O ATOM 1089 CB HIS A 64 -17.587 -8.052 -5.408 1.00 0.00 C ATOM 1090 CG HIS A 64 -17.744 -9.076 -6.493 1.00 0.00 C ATOM 1091 ND1 HIS A 64 -18.458 -10.243 -6.331 1.00 0.00 N ATOM 1092 CD2 HIS A 64 -17.271 -9.098 -7.760 1.00 0.00 C ATOM 1093 CE1 HIS A 64 -18.416 -10.940 -7.452 1.00 0.00 C ATOM 1094 NE2 HIS A 64 -17.702 -10.267 -8.336 1.00 0.00 N ATOM 0 H HIS A 64 -15.708 -6.058 -5.192 1.00 0.00 H new ATOM 0 HA HIS A 64 -16.243 -8.632 -3.820 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -18.347 -8.228 -4.647 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -17.779 -7.064 -5.827 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -18.943 -10.525 -5.479 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -16.666 -8.337 -8.231 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -18.886 -11.898 -7.618 1.00 0.00 H new ATOM 1103 N VAL A 65 -14.707 -7.900 -6.625 1.00 0.00 N ATOM 1104 CA VAL A 65 -13.731 -8.375 -7.592 1.00 0.00 C ATOM 1105 C VAL A 65 -12.385 -8.710 -6.942 1.00 0.00 C ATOM 1106 O VAL A 65 -11.706 -9.649 -7.356 1.00 0.00 O ATOM 1107 CB VAL A 65 -13.543 -7.343 -8.727 1.00 0.00 C ATOM 1108 CG1 VAL A 65 -12.380 -6.399 -8.450 1.00 0.00 C ATOM 1109 CG2 VAL A 65 -13.362 -8.052 -10.055 1.00 0.00 C ATOM 0 H VAL A 65 -14.994 -6.931 -6.761 1.00 0.00 H new ATOM 0 HA VAL A 65 -14.123 -9.300 -8.015 1.00 0.00 H new ATOM 0 HB VAL A 65 -14.445 -6.732 -8.775 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -12.283 -5.690 -9.272 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -12.565 -5.856 -7.523 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -11.459 -6.974 -8.356 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -13.231 -7.314 -10.846 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -12.482 -8.694 -10.008 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -14.243 -8.658 -10.267 1.00 0.00 H new ATOM 1119 N LEU A 66 -11.999 -7.936 -5.932 1.00 0.00 N ATOM 1120 CA LEU A 66 -10.728 -8.156 -5.245 1.00 0.00 C ATOM 1121 C LEU A 66 -10.758 -9.413 -4.366 1.00 0.00 C ATOM 1122 O LEU A 66 -9.860 -10.250 -4.447 1.00 0.00 O ATOM 1123 CB LEU A 66 -10.381 -6.933 -4.390 1.00 0.00 C ATOM 1124 CG LEU A 66 -9.182 -7.109 -3.453 1.00 0.00 C ATOM 1125 CD1 LEU A 66 -8.371 -5.825 -3.377 1.00 0.00 C ATOM 1126 CD2 LEU A 66 -9.647 -7.532 -2.065 1.00 0.00 C ATOM 0 H LEU A 66 -12.545 -7.153 -5.571 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.963 -8.305 -6.007 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -10.183 -6.091 -5.053 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -11.253 -6.669 -3.792 1.00 0.00 H new ATOM 0 HG LEU A 66 -8.543 -7.895 -3.856 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -7.524 -5.969 -2.707 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -8.007 -5.565 -4.371 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -9.000 -5.019 -2.998 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -8.782 -7.652 -1.413 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -10.308 -6.769 -1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -10.184 -8.478 -2.134 1.00 0.00 H new ATOM 1138 N PRO A 67 -11.780 -9.560 -3.502 1.00 0.00 N ATOM 1139 CA PRO A 67 -11.895 -10.718 -2.603 1.00 0.00 C ATOM 1140 C PRO A 67 -12.139 -12.037 -3.334 1.00 0.00 C ATOM 1141 O PRO A 67 -11.798 -13.104 -2.824 1.00 0.00 O ATOM 1142 CB PRO A 67 -13.099 -10.371 -1.722 1.00 0.00 C ATOM 1143 CG PRO A 67 -13.889 -9.396 -2.521 1.00 0.00 C ATOM 1144 CD PRO A 67 -12.886 -8.605 -3.309 1.00 0.00 C ATOM 0 HA PRO A 67 -10.968 -10.879 -2.053 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.687 -11.259 -1.489 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.783 -9.939 -0.772 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -14.589 -9.908 -3.181 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -14.478 -8.746 -1.874 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -13.297 -8.268 -4.260 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.561 -7.716 -2.769 1.00 0.00 H new ATOM 1152 N ASN A 68 -12.738 -11.971 -4.519 1.00 0.00 N ATOM 1153 CA ASN A 68 -13.026 -13.177 -5.287 1.00 0.00 C ATOM 1154 C ASN A 68 -11.998 -13.387 -6.393 1.00 0.00 C ATOM 1155 O ASN A 68 -12.346 -13.746 -7.515 1.00 0.00 O ATOM 1156 CB ASN A 68 -14.432 -13.101 -5.886 1.00 0.00 C ATOM 1157 CG ASN A 68 -15.482 -12.746 -4.851 1.00 0.00 C ATOM 1158 OD1 ASN A 68 -16.405 -11.866 -5.222 1.00 0.00 O flip ATOM 1159 ND2 ASN A 68 -15.464 -13.256 -3.731 1.00 0.00 N flip ATOM 0 H ASN A 68 -13.031 -11.102 -4.966 1.00 0.00 H new ATOM 0 HA ASN A 68 -12.972 -14.027 -4.607 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.445 -12.357 -6.683 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.683 -14.059 -6.340 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -14.736 -13.928 -3.488 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -16.177 -13.007 -3.046 1.00 0.00 H new ATOM 1166 N ILE A 69 -10.732 -13.164 -6.073 1.00 0.00 N ATOM 1167 CA ILE A 69 -9.663 -13.331 -7.049 1.00 0.00 C ATOM 1168 C ILE A 69 -8.844 -14.587 -6.771 1.00 0.00 C ATOM 1169 O ILE A 69 -8.098 -14.653 -5.794 1.00 0.00 O ATOM 1170 CB ILE A 69 -8.730 -12.106 -7.063 1.00 0.00 C ATOM 1171 CG1 ILE A 69 -7.680 -12.239 -8.170 1.00 0.00 C ATOM 1172 CG2 ILE A 69 -8.064 -11.937 -5.707 1.00 0.00 C ATOM 1173 CD1 ILE A 69 -7.833 -11.212 -9.272 1.00 0.00 C ATOM 0 H ILE A 69 -10.419 -12.868 -5.148 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.137 -13.431 -8.025 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.327 -11.217 -7.268 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -6.687 -12.145 -7.731 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -7.744 -13.237 -8.603 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -7.407 -11.068 -5.730 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -8.827 -11.795 -4.942 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.479 -12.827 -5.475 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.057 -11.365 -10.022 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -8.813 -11.320 -9.737 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.739 -10.211 -8.852 1.00 0.00 H new ATOM 1185 N ARG A 70 -8.986 -15.581 -7.640 1.00 0.00 N ATOM 1186 CA ARG A 70 -8.256 -16.833 -7.495 1.00 0.00 C ATOM 1187 C ARG A 70 -7.043 -16.864 -8.419 1.00 0.00 C ATOM 1188 O ARG A 70 -7.008 -16.174 -9.441 1.00 0.00 O ATOM 1189 CB ARG A 70 -9.174 -18.019 -7.797 1.00 0.00 C ATOM 1190 CG ARG A 70 -10.452 -18.024 -6.975 1.00 0.00 C ATOM 1191 CD ARG A 70 -10.156 -17.976 -5.484 1.00 0.00 C ATOM 1192 NE ARG A 70 -11.335 -18.289 -4.680 1.00 0.00 N ATOM 1193 CZ ARG A 70 -11.429 -18.041 -3.376 1.00 0.00 C ATOM 1194 NH1 ARG A 70 -10.419 -17.477 -2.725 1.00 0.00 N ATOM 1195 NH2 ARG A 70 -12.538 -18.355 -2.720 1.00 0.00 N ATOM 0 H ARG A 70 -9.601 -15.543 -8.453 1.00 0.00 H new ATOM 0 HA ARG A 70 -7.907 -16.906 -6.465 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -9.433 -18.007 -8.856 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.630 -18.945 -7.613 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.068 -17.168 -7.252 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -11.029 -18.920 -7.204 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -9.360 -18.683 -5.250 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.790 -16.984 -5.219 1.00 0.00 H new ATOM 0 HE ARG A 70 -12.132 -18.723 -5.145 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.564 -17.231 -3.224 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.498 -17.290 -1.725 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -13.319 -18.786 -3.215 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.610 -18.165 -1.720 1.00 0.00 H new ATOM 1209 N ILE A 71 -6.049 -17.667 -8.052 1.00 0.00 N ATOM 1210 CA ILE A 71 -4.832 -17.793 -8.844 1.00 0.00 C ATOM 1211 C ILE A 71 -4.692 -19.202 -9.410 1.00 0.00 C ATOM 1212 O ILE A 71 -4.626 -20.178 -8.663 1.00 0.00 O ATOM 1213 CB ILE A 71 -3.581 -17.462 -8.009 1.00 0.00 C ATOM 1214 CG1 ILE A 71 -3.769 -16.134 -7.272 1.00 0.00 C ATOM 1215 CG2 ILE A 71 -2.347 -17.412 -8.898 1.00 0.00 C ATOM 1216 CD1 ILE A 71 -2.566 -15.721 -6.451 1.00 0.00 C ATOM 0 H ILE A 71 -6.063 -18.241 -7.209 1.00 0.00 H new ATOM 0 HA ILE A 71 -4.911 -17.079 -9.664 1.00 0.00 H new ATOM 0 HB ILE A 71 -3.438 -18.249 -7.269 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -3.988 -15.352 -7.999 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -4.636 -16.211 -6.617 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.472 -17.177 -8.293 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.206 -18.380 -9.379 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -2.478 -16.643 -9.660 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -2.771 -14.771 -5.957 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.359 -16.483 -5.700 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.700 -15.611 -7.104 1.00 0.00 H new ATOM 1228 N LYS A 72 -4.647 -19.301 -10.734 1.00 0.00 N ATOM 1229 CA LYS A 72 -4.516 -20.592 -11.399 1.00 0.00 C ATOM 1230 C LYS A 72 -3.080 -20.825 -11.858 1.00 0.00 C ATOM 1231 O LYS A 72 -2.497 -19.990 -12.550 1.00 0.00 O ATOM 1232 CB LYS A 72 -5.467 -20.673 -12.595 1.00 0.00 C ATOM 1233 CG LYS A 72 -6.813 -21.294 -12.259 1.00 0.00 C ATOM 1234 CD LYS A 72 -7.945 -20.603 -13.004 1.00 0.00 C ATOM 1235 CE LYS A 72 -7.830 -20.807 -14.506 1.00 0.00 C ATOM 1236 NZ LYS A 72 -9.160 -21.020 -15.141 1.00 0.00 N ATOM 0 H LYS A 72 -4.699 -18.503 -11.367 1.00 0.00 H new ATOM 0 HA LYS A 72 -4.779 -21.370 -10.682 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.627 -19.670 -12.990 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -4.994 -21.255 -13.386 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -6.801 -22.353 -12.515 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -6.988 -21.227 -11.185 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -8.902 -20.991 -12.655 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.933 -19.537 -12.779 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -7.349 -19.938 -14.955 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -7.190 -21.666 -14.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -9.038 -21.155 -16.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.609 -21.864 -14.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.763 -20.190 -14.971 1.00 0.00 H new ATOM 1250 N GLY A 73 -2.518 -21.964 -11.471 1.00 0.00 N ATOM 1251 CA GLY A 73 -1.156 -22.286 -11.854 1.00 0.00 C ATOM 1252 C GLY A 73 -0.160 -22.018 -10.743 1.00 0.00 C ATOM 1253 O GLY A 73 0.891 -22.653 -10.677 1.00 0.00 O ATOM 0 H GLY A 73 -2.981 -22.670 -10.899 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.102 -23.336 -12.140 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -0.881 -21.702 -12.732 1.00 0.00 H new ATOM 1257 N LEU A 74 -0.490 -21.073 -9.868 1.00 0.00 N ATOM 1258 CA LEU A 74 0.388 -20.723 -8.756 1.00 0.00 C ATOM 1259 C LEU A 74 -0.332 -20.875 -7.420 1.00 0.00 C ATOM 1260 O LEU A 74 -1.528 -20.608 -7.312 1.00 0.00 O ATOM 1261 CB LEU A 74 0.901 -19.290 -8.915 1.00 0.00 C ATOM 1262 CG LEU A 74 2.144 -19.146 -9.795 1.00 0.00 C ATOM 1263 CD1 LEU A 74 1.757 -19.107 -11.264 1.00 0.00 C ATOM 1264 CD2 LEU A 74 2.924 -17.895 -9.416 1.00 0.00 C ATOM 0 H LEU A 74 -1.357 -20.537 -9.907 1.00 0.00 H new ATOM 0 HA LEU A 74 1.236 -21.408 -8.768 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.103 -18.678 -9.335 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.124 -18.888 -7.927 1.00 0.00 H new ATOM 0 HG LEU A 74 2.783 -20.014 -9.631 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.654 -19.004 -11.874 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.242 -20.030 -11.529 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.097 -18.259 -11.444 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.805 -17.809 -10.052 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.292 -17.017 -9.551 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.235 -17.962 -8.373 1.00 0.00 H new ATOM 1276 N SER A 75 0.410 -21.307 -6.405 1.00 0.00 N ATOM 1277 CA SER A 75 -0.147 -21.497 -5.070 1.00 0.00 C ATOM 1278 C SER A 75 -0.159 -20.184 -4.296 1.00 0.00 C ATOM 1279 O SER A 75 0.866 -19.511 -4.190 1.00 0.00 O ATOM 1280 CB SER A 75 0.668 -22.543 -4.305 1.00 0.00 C ATOM 1281 OG SER A 75 -0.035 -23.771 -4.210 1.00 0.00 O ATOM 0 H SER A 75 1.402 -21.533 -6.482 1.00 0.00 H new ATOM 0 HA SER A 75 -1.174 -21.847 -5.175 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.621 -22.705 -4.808 1.00 0.00 H new ATOM 0 HB3 SER A 75 0.894 -22.172 -3.305 1.00 0.00 H new ATOM 0 HG SER A 75 0.508 -24.422 -3.719 1.00 0.00 H new ATOM 1287 N PHE A 76 -1.319 -19.821 -3.751 1.00 0.00 N ATOM 1288 CA PHE A 76 -1.438 -18.585 -2.985 1.00 0.00 C ATOM 1289 C PHE A 76 -2.039 -18.831 -1.609 1.00 0.00 C ATOM 1290 O PHE A 76 -2.724 -19.827 -1.379 1.00 0.00 O ATOM 1291 CB PHE A 76 -2.271 -17.548 -3.740 1.00 0.00 C ATOM 1292 CG PHE A 76 -3.700 -17.950 -3.961 1.00 0.00 C ATOM 1293 CD1 PHE A 76 -4.026 -18.924 -4.891 1.00 0.00 C ATOM 1294 CD2 PHE A 76 -4.718 -17.347 -3.242 1.00 0.00 C ATOM 1295 CE1 PHE A 76 -5.343 -19.288 -5.099 1.00 0.00 C ATOM 1296 CE2 PHE A 76 -6.037 -17.706 -3.445 1.00 0.00 C ATOM 1297 CZ PHE A 76 -6.350 -18.679 -4.374 1.00 0.00 C ATOM 0 H PHE A 76 -2.181 -20.360 -3.825 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.429 -18.196 -2.851 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.251 -16.609 -3.186 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -1.805 -17.358 -4.707 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.243 -19.404 -5.459 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.478 -16.587 -2.513 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.585 -20.048 -5.827 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.822 -17.227 -2.878 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.380 -18.963 -4.534 1.00 0.00 H new ATOM 1307 N SER A 77 -1.768 -17.903 -0.699 1.00 0.00 N ATOM 1308 CA SER A 77 -2.268 -17.990 0.669 1.00 0.00 C ATOM 1309 C SER A 77 -2.674 -16.614 1.182 1.00 0.00 C ATOM 1310 O SER A 77 -1.917 -15.652 1.062 1.00 0.00 O ATOM 1311 CB SER A 77 -1.203 -18.588 1.590 1.00 0.00 C ATOM 1312 OG SER A 77 -0.809 -19.876 1.148 1.00 0.00 O ATOM 0 H SER A 77 -1.201 -17.076 -0.885 1.00 0.00 H new ATOM 0 HA SER A 77 -3.144 -18.639 0.668 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.335 -17.930 1.622 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.592 -18.652 2.606 1.00 0.00 H new ATOM 0 HG SER A 77 -0.127 -20.235 1.753 1.00 0.00 H new ATOM 1318 N VAL A 78 -3.866 -16.525 1.757 1.00 0.00 N ATOM 1319 CA VAL A 78 -4.360 -15.261 2.286 1.00 0.00 C ATOM 1320 C VAL A 78 -4.025 -15.121 3.767 1.00 0.00 C ATOM 1321 O VAL A 78 -4.518 -15.878 4.602 1.00 0.00 O ATOM 1322 CB VAL A 78 -5.884 -15.134 2.099 1.00 0.00 C ATOM 1323 CG1 VAL A 78 -6.361 -13.749 2.507 1.00 0.00 C ATOM 1324 CG2 VAL A 78 -6.271 -15.437 0.660 1.00 0.00 C ATOM 0 H VAL A 78 -4.507 -17.311 1.869 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.866 -14.465 1.728 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.372 -15.864 2.745 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.440 -13.680 2.367 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.119 -13.575 3.555 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.867 -12.998 1.891 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.351 -15.343 0.546 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.773 -14.733 -0.007 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.967 -16.453 0.408 1.00 0.00 H new ATOM 1334 N LYS A 79 -3.179 -14.145 4.083 1.00 0.00 N ATOM 1335 CA LYS A 79 -2.771 -13.902 5.462 1.00 0.00 C ATOM 1336 C LYS A 79 -3.622 -12.802 6.094 1.00 0.00 C ATOM 1337 O LYS A 79 -3.813 -12.775 7.310 1.00 0.00 O ATOM 1338 CB LYS A 79 -1.283 -13.529 5.511 1.00 0.00 C ATOM 1339 CG LYS A 79 -0.849 -12.866 6.809 1.00 0.00 C ATOM 1340 CD LYS A 79 0.581 -13.231 7.173 1.00 0.00 C ATOM 1341 CE LYS A 79 0.744 -13.439 8.671 1.00 0.00 C ATOM 1342 NZ LYS A 79 1.069 -14.853 9.004 1.00 0.00 N ATOM 0 H LYS A 79 -2.763 -13.510 3.402 1.00 0.00 H new ATOM 0 HA LYS A 79 -2.923 -14.816 6.036 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.689 -14.430 5.360 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.061 -12.858 4.681 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -0.935 -11.784 6.712 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -1.519 -13.168 7.614 1.00 0.00 H new ATOM 0 HD2 LYS A 79 0.870 -14.140 6.646 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.254 -12.441 6.840 1.00 0.00 H new ATOM 0 HE2 LYS A 79 1.534 -12.788 9.044 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -0.175 -13.148 9.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 1.172 -14.952 10.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 0.303 -15.473 8.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 1.959 -15.123 8.540 1.00 0.00 H new ATOM 1356 N VAL A 80 -4.135 -11.901 5.262 1.00 0.00 N ATOM 1357 CA VAL A 80 -4.969 -10.807 5.743 1.00 0.00 C ATOM 1358 C VAL A 80 -5.561 -10.018 4.578 1.00 0.00 C ATOM 1359 O VAL A 80 -4.936 -9.094 4.058 1.00 0.00 O ATOM 1360 CB VAL A 80 -4.174 -9.853 6.660 1.00 0.00 C ATOM 1361 CG1 VAL A 80 -2.932 -9.337 5.951 1.00 0.00 C ATOM 1362 CG2 VAL A 80 -5.050 -8.699 7.128 1.00 0.00 C ATOM 0 H VAL A 80 -3.988 -11.907 4.253 1.00 0.00 H new ATOM 0 HA VAL A 80 -5.779 -11.252 6.321 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.855 -10.413 7.539 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -2.386 -8.666 6.615 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.293 -10.177 5.679 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -3.225 -8.797 5.051 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.469 -8.040 7.773 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -5.407 -8.139 6.263 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.902 -9.091 7.683 1.00 0.00 H new ATOM 1372 N CYS A 81 -6.772 -10.392 4.177 1.00 0.00 N ATOM 1373 CA CYS A 81 -7.453 -9.724 3.074 1.00 0.00 C ATOM 1374 C CYS A 81 -8.256 -8.527 3.576 1.00 0.00 C ATOM 1375 O CYS A 81 -8.439 -8.352 4.780 1.00 0.00 O ATOM 1376 CB CYS A 81 -8.378 -10.707 2.353 1.00 0.00 C ATOM 1377 SG CYS A 81 -8.637 -10.331 0.590 1.00 0.00 S ATOM 0 H CYS A 81 -7.302 -11.154 4.600 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.698 -9.364 2.375 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.963 -11.711 2.442 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -9.344 -10.716 2.857 1.00 0.00 H new ATOM 1382 N GLY A 82 -8.732 -7.708 2.644 1.00 0.00 N ATOM 1383 CA GLY A 82 -9.511 -6.539 3.011 1.00 0.00 C ATOM 1384 C GLY A 82 -10.552 -6.186 1.969 1.00 0.00 C ATOM 1385 O GLY A 82 -11.229 -7.064 1.433 1.00 0.00 O ATOM 0 H GLY A 82 -8.592 -7.833 1.641 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -10.004 -6.720 3.966 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -8.842 -5.690 3.154 1.00 0.00 H new ATOM 1389 N GLU A 83 -10.682 -4.895 1.679 1.00 0.00 N ATOM 1390 CA GLU A 83 -11.648 -4.426 0.691 1.00 0.00 C ATOM 1391 C GLU A 83 -10.938 -3.900 -0.551 1.00 0.00 C ATOM 1392 O GLU A 83 -11.316 -4.221 -1.678 1.00 0.00 O ATOM 1393 CB GLU A 83 -12.532 -3.332 1.291 1.00 0.00 C ATOM 1394 CG GLU A 83 -13.897 -3.221 0.629 1.00 0.00 C ATOM 1395 CD GLU A 83 -15.035 -3.225 1.631 1.00 0.00 C ATOM 1396 OE1 GLU A 83 -15.102 -4.166 2.450 1.00 0.00 O ATOM 1397 OE2 GLU A 83 -15.859 -2.288 1.596 1.00 0.00 O ATOM 0 H GLU A 83 -10.131 -4.155 2.114 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.275 -5.269 0.401 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.668 -3.529 2.354 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.018 -2.374 1.207 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -13.938 -2.303 0.042 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.028 -4.050 -0.066 1.00 0.00 H new ATOM 1404 N ARG A 84 -9.905 -3.092 -0.337 1.00 0.00 N ATOM 1405 CA ARG A 84 -9.137 -2.521 -1.438 1.00 0.00 C ATOM 1406 C ARG A 84 -7.733 -3.119 -1.498 1.00 0.00 C ATOM 1407 O ARG A 84 -7.052 -3.024 -2.520 1.00 0.00 O ATOM 1408 CB ARG A 84 -9.051 -1.000 -1.293 1.00 0.00 C ATOM 1409 CG ARG A 84 -10.408 -0.320 -1.192 1.00 0.00 C ATOM 1410 CD ARG A 84 -10.367 0.862 -0.237 1.00 0.00 C ATOM 1411 NE ARG A 84 -11.518 1.746 -0.409 1.00 0.00 N ATOM 1412 CZ ARG A 84 -11.816 2.745 0.420 1.00 0.00 C ATOM 1413 NH1 ARG A 84 -11.052 2.990 1.477 1.00 0.00 N ATOM 1414 NH2 ARG A 84 -12.880 3.502 0.191 1.00 0.00 N ATOM 0 H ARG A 84 -9.580 -2.817 0.590 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.652 -2.763 -2.368 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -8.467 -0.761 -0.404 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.512 -0.592 -2.148 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -10.721 0.019 -2.180 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -11.153 -1.039 -0.851 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -10.340 0.497 0.790 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -9.449 1.427 -0.399 1.00 0.00 H new ATOM 0 HE ARG A 84 -12.129 1.589 -1.211 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -10.231 2.412 1.658 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -11.285 3.756 2.108 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -13.471 3.319 -0.620 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -13.108 4.267 0.826 1.00 0.00 H new ATOM 1428 N LYS A 85 -7.304 -3.737 -0.401 1.00 0.00 N ATOM 1429 CA LYS A 85 -5.981 -4.351 -0.332 1.00 0.00 C ATOM 1430 C LYS A 85 -6.074 -5.760 0.246 1.00 0.00 C ATOM 1431 O LYS A 85 -6.680 -5.969 1.297 1.00 0.00 O ATOM 1432 CB LYS A 85 -5.027 -3.504 0.521 1.00 0.00 C ATOM 1433 CG LYS A 85 -5.402 -2.029 0.605 1.00 0.00 C ATOM 1434 CD LYS A 85 -5.034 -1.286 -0.668 1.00 0.00 C ATOM 1435 CE LYS A 85 -5.171 0.218 -0.491 1.00 0.00 C ATOM 1436 NZ LYS A 85 -5.715 0.875 -1.712 1.00 0.00 N ATOM 0 H LYS A 85 -7.854 -3.826 0.453 1.00 0.00 H new ATOM 0 HA LYS A 85 -5.586 -4.407 -1.346 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.996 -3.917 1.529 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -4.020 -3.588 0.111 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.473 -1.935 0.786 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.894 -1.571 1.454 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.009 -1.529 -0.950 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -5.676 -1.618 -1.484 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.826 0.426 0.355 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.197 0.645 -0.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -5.729 1.906 -1.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -5.114 0.643 -2.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -6.682 0.536 -1.887 1.00 0.00 H new ATOM 1450 N CYS A 86 -5.472 -6.722 -0.445 1.00 0.00 N ATOM 1451 CA CYS A 86 -5.492 -8.109 0.006 1.00 0.00 C ATOM 1452 C CYS A 86 -4.084 -8.696 0.037 1.00 0.00 C ATOM 1453 O CYS A 86 -3.490 -8.966 -1.008 1.00 0.00 O ATOM 1454 CB CYS A 86 -6.390 -8.949 -0.904 1.00 0.00 C ATOM 1455 SG CYS A 86 -6.801 -10.592 -0.234 1.00 0.00 S ATOM 0 H CYS A 86 -4.966 -6.568 -1.317 1.00 0.00 H new ATOM 0 HA CYS A 86 -5.893 -8.129 1.019 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -7.315 -8.402 -1.089 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -5.896 -9.075 -1.868 1.00 0.00 H new ATOM 1460 N VAL A 87 -3.558 -8.891 1.241 1.00 0.00 N ATOM 1461 CA VAL A 87 -2.220 -9.446 1.414 1.00 0.00 C ATOM 1462 C VAL A 87 -2.252 -10.970 1.379 1.00 0.00 C ATOM 1463 O VAL A 87 -2.919 -11.602 2.199 1.00 0.00 O ATOM 1464 CB VAL A 87 -1.592 -8.996 2.746 1.00 0.00 C ATOM 1465 CG1 VAL A 87 -0.111 -9.338 2.781 1.00 0.00 C ATOM 1466 CG2 VAL A 87 -1.810 -7.507 2.966 1.00 0.00 C ATOM 0 H VAL A 87 -4.039 -8.673 2.114 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.615 -9.073 0.588 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.084 -9.533 3.557 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.315 -9.012 3.730 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.016 -10.416 2.677 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.399 -8.832 1.961 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.359 -7.209 3.912 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.349 -6.948 2.152 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.879 -7.296 2.991 1.00 0.00 H new ATOM 1476 N LEU A 88 -1.534 -11.558 0.427 1.00 0.00 N ATOM 1477 CA LEU A 88 -1.494 -13.010 0.299 1.00 0.00 C ATOM 1478 C LEU A 88 -0.114 -13.488 -0.147 1.00 0.00 C ATOM 1479 O LEU A 88 0.507 -12.892 -1.025 1.00 0.00 O ATOM 1480 CB LEU A 88 -2.563 -13.481 -0.691 1.00 0.00 C ATOM 1481 CG LEU A 88 -2.307 -13.108 -2.151 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -3.032 -14.067 -3.082 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -2.740 -11.675 -2.419 1.00 0.00 C ATOM 0 H LEU A 88 -0.976 -11.055 -0.263 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.699 -13.442 1.279 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.649 -14.565 -0.619 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.524 -13.064 -0.389 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.237 -13.186 -2.343 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.838 -13.786 -4.117 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.675 -15.082 -2.909 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.104 -14.022 -2.888 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.550 -11.427 -3.463 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.805 -11.571 -2.209 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.176 -10.998 -1.777 1.00 0.00 H new ATOM 1495 N PHE A 89 0.353 -14.575 0.459 1.00 0.00 N ATOM 1496 CA PHE A 89 1.653 -15.144 0.120 1.00 0.00 C ATOM 1497 C PHE A 89 1.474 -16.295 -0.862 1.00 0.00 C ATOM 1498 O PHE A 89 0.716 -17.228 -0.602 1.00 0.00 O ATOM 1499 CB PHE A 89 2.366 -15.636 1.380 1.00 0.00 C ATOM 1500 CG PHE A 89 2.996 -14.534 2.182 1.00 0.00 C ATOM 1501 CD1 PHE A 89 2.211 -13.566 2.787 1.00 0.00 C ATOM 1502 CD2 PHE A 89 4.371 -14.465 2.329 1.00 0.00 C ATOM 1503 CE1 PHE A 89 2.788 -12.549 3.526 1.00 0.00 C ATOM 1504 CE2 PHE A 89 4.954 -13.452 3.066 1.00 0.00 C ATOM 1505 CZ PHE A 89 4.161 -12.492 3.665 1.00 0.00 C ATOM 0 H PHE A 89 -0.150 -15.080 1.188 1.00 0.00 H new ATOM 0 HA PHE A 89 2.264 -14.370 -0.344 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.651 -16.168 2.008 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.136 -16.353 1.095 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.137 -13.606 2.681 1.00 0.00 H new ATOM 0 HD2 PHE A 89 4.996 -15.212 1.862 1.00 0.00 H new ATOM 0 HE1 PHE A 89 2.166 -11.800 3.994 1.00 0.00 H new ATOM 0 HE2 PHE A 89 6.028 -13.411 3.174 1.00 0.00 H new ATOM 0 HZ PHE A 89 4.614 -11.699 4.241 1.00 0.00 H new ATOM 1515 N ILE A 90 2.157 -16.218 -1.998 1.00 0.00 N ATOM 1516 CA ILE A 90 2.045 -17.251 -3.018 1.00 0.00 C ATOM 1517 C ILE A 90 3.378 -17.930 -3.291 1.00 0.00 C ATOM 1518 O ILE A 90 4.414 -17.274 -3.361 1.00 0.00 O ATOM 1519 CB ILE A 90 1.498 -16.667 -4.336 1.00 0.00 C ATOM 1520 CG1 ILE A 90 2.533 -15.754 -4.998 1.00 0.00 C ATOM 1521 CG2 ILE A 90 0.210 -15.901 -4.077 1.00 0.00 C ATOM 1522 CD1 ILE A 90 2.057 -15.151 -6.302 1.00 0.00 C ATOM 0 H ILE A 90 2.791 -15.455 -2.234 1.00 0.00 H new ATOM 0 HA ILE A 90 1.350 -17.996 -2.631 1.00 0.00 H new ATOM 0 HB ILE A 90 1.287 -17.493 -5.015 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.792 -14.951 -4.308 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.444 -16.323 -5.181 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.166 -15.494 -5.015 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.534 -16.574 -3.650 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.405 -15.086 -3.380 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.840 -14.515 -6.716 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.825 -15.948 -7.008 1.00 0.00 H new ATOM 0 HD13 ILE A 90 1.163 -14.554 -6.122 1.00 0.00 H new ATOM 1534 N GLU A 91 3.344 -19.248 -3.466 1.00 0.00 N ATOM 1535 CA GLU A 91 4.544 -20.005 -3.750 1.00 0.00 C ATOM 1536 C GLU A 91 4.505 -20.525 -5.181 1.00 0.00 C ATOM 1537 O GLU A 91 3.536 -21.161 -5.595 1.00 0.00 O ATOM 1538 CB GLU A 91 4.700 -21.157 -2.747 1.00 0.00 C ATOM 1539 CG GLU A 91 4.367 -22.528 -3.312 1.00 0.00 C ATOM 1540 CD GLU A 91 4.786 -23.659 -2.394 1.00 0.00 C ATOM 1541 OE1 GLU A 91 5.999 -23.952 -2.327 1.00 0.00 O ATOM 1542 OE2 GLU A 91 3.902 -24.252 -1.740 1.00 0.00 O ATOM 0 H GLU A 91 2.493 -19.808 -3.415 1.00 0.00 H new ATOM 0 HA GLU A 91 5.410 -19.351 -3.646 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.727 -21.168 -2.381 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.057 -20.965 -1.888 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.294 -22.591 -3.492 1.00 0.00 H new ATOM 0 HG3 GLU A 91 4.860 -22.648 -4.277 1.00 0.00 H new ATOM 1549 N TRP A 92 5.553 -20.239 -5.937 1.00 0.00 N ATOM 1550 CA TRP A 92 5.627 -20.665 -7.322 1.00 0.00 C ATOM 1551 C TRP A 92 6.950 -21.383 -7.612 1.00 0.00 C ATOM 1552 O TRP A 92 8.009 -20.976 -7.139 1.00 0.00 O ATOM 1553 CB TRP A 92 5.417 -19.452 -8.240 1.00 0.00 C ATOM 1554 CG TRP A 92 6.663 -18.927 -8.885 1.00 0.00 C ATOM 1555 CD1 TRP A 92 7.846 -18.651 -8.276 1.00 0.00 C ATOM 1556 CD2 TRP A 92 6.834 -18.605 -10.264 1.00 0.00 C ATOM 1557 NE1 TRP A 92 8.757 -18.194 -9.202 1.00 0.00 N ATOM 1558 CE2 TRP A 92 8.153 -18.152 -10.431 1.00 0.00 C ATOM 1559 CE3 TRP A 92 5.997 -18.663 -11.372 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 8.654 -17.761 -11.670 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 6.488 -18.274 -12.602 1.00 0.00 C ATOM 1562 CH2 TRP A 92 7.807 -17.828 -12.744 1.00 0.00 C ATOM 0 H TRP A 92 6.364 -19.713 -5.613 1.00 0.00 H new ATOM 0 HA TRP A 92 4.834 -21.387 -7.519 1.00 0.00 H new ATOM 0 HB2 TRP A 92 4.708 -19.724 -9.021 1.00 0.00 H new ATOM 0 HB3 TRP A 92 4.960 -18.650 -7.660 1.00 0.00 H new ATOM 0 HD1 TRP A 92 8.043 -18.772 -7.221 1.00 0.00 H new ATOM 0 HE1 TRP A 92 9.722 -17.930 -9.005 1.00 0.00 H new ATOM 0 HE3 TRP A 92 4.978 -19.007 -11.272 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 9.672 -17.418 -11.780 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 5.844 -18.314 -13.468 1.00 0.00 H new ATOM 0 HH2 TRP A 92 8.164 -17.531 -13.719 1.00 0.00 H new ATOM 1573 N GLU A 93 6.874 -22.463 -8.384 1.00 0.00 N ATOM 1574 CA GLU A 93 8.060 -23.242 -8.731 1.00 0.00 C ATOM 1575 C GLU A 93 8.678 -23.887 -7.496 1.00 0.00 C ATOM 1576 O GLU A 93 9.896 -24.046 -7.411 1.00 0.00 O ATOM 1577 CB GLU A 93 9.099 -22.357 -9.426 1.00 0.00 C ATOM 1578 CG GLU A 93 8.527 -21.506 -10.547 1.00 0.00 C ATOM 1579 CD GLU A 93 9.581 -20.652 -11.224 1.00 0.00 C ATOM 1580 OE1 GLU A 93 10.417 -20.062 -10.508 1.00 0.00 O ATOM 1581 OE2 GLU A 93 9.570 -20.574 -12.471 1.00 0.00 O ATOM 0 H GLU A 93 6.005 -22.819 -8.781 1.00 0.00 H new ATOM 0 HA GLU A 93 7.748 -24.032 -9.413 1.00 0.00 H new ATOM 0 HB2 GLU A 93 9.560 -21.704 -8.685 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.890 -22.989 -9.830 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.058 -22.154 -11.288 1.00 0.00 H new ATOM 0 HG3 GLU A 93 7.744 -20.862 -10.146 1.00 0.00 H new ATOM 1588 N LYS A 94 7.833 -24.261 -6.539 1.00 0.00 N ATOM 1589 CA LYS A 94 8.298 -24.895 -5.308 1.00 0.00 C ATOM 1590 C LYS A 94 9.002 -23.891 -4.398 1.00 0.00 C ATOM 1591 O LYS A 94 9.788 -24.274 -3.531 1.00 0.00 O ATOM 1592 CB LYS A 94 9.238 -26.062 -5.629 1.00 0.00 C ATOM 1593 CG LYS A 94 8.839 -27.365 -4.954 1.00 0.00 C ATOM 1594 CD LYS A 94 9.801 -27.733 -3.836 1.00 0.00 C ATOM 1595 CE LYS A 94 9.333 -28.969 -3.085 1.00 0.00 C ATOM 1596 NZ LYS A 94 9.699 -30.225 -3.798 1.00 0.00 N ATOM 0 H LYS A 94 6.822 -24.136 -6.592 1.00 0.00 H new ATOM 0 HA LYS A 94 7.424 -25.277 -4.780 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.261 -26.213 -6.708 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.250 -25.798 -5.322 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.830 -27.273 -4.551 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.815 -28.166 -5.693 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.793 -27.912 -4.252 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.892 -26.897 -3.143 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.773 -28.976 -2.088 1.00 0.00 H new ATOM 0 HE3 LYS A 94 8.252 -28.927 -2.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 9.362 -31.044 -3.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.258 -30.231 -4.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.733 -30.278 -3.899 1.00 0.00 H new ATOM 1610 N LYS A 95 8.707 -22.607 -4.586 1.00 0.00 N ATOM 1611 CA LYS A 95 9.302 -21.559 -3.770 1.00 0.00 C ATOM 1612 C LYS A 95 8.228 -20.557 -3.379 1.00 0.00 C ATOM 1613 O LYS A 95 7.163 -20.526 -3.989 1.00 0.00 O ATOM 1614 CB LYS A 95 10.436 -20.868 -4.525 1.00 0.00 C ATOM 1615 CG LYS A 95 11.770 -21.588 -4.411 1.00 0.00 C ATOM 1616 CD LYS A 95 12.476 -21.675 -5.755 1.00 0.00 C ATOM 1617 CE LYS A 95 13.474 -22.821 -5.786 1.00 0.00 C ATOM 1618 NZ LYS A 95 12.902 -24.040 -6.422 1.00 0.00 N ATOM 0 H LYS A 95 8.059 -22.270 -5.298 1.00 0.00 H new ATOM 0 HA LYS A 95 9.724 -22.002 -2.868 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.165 -20.788 -5.578 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.547 -19.852 -4.146 1.00 0.00 H new ATOM 0 HG2 LYS A 95 12.407 -21.064 -3.698 1.00 0.00 H new ATOM 0 HG3 LYS A 95 11.610 -22.592 -4.018 1.00 0.00 H new ATOM 0 HD2 LYS A 95 11.739 -21.811 -6.546 1.00 0.00 H new ATOM 0 HD3 LYS A 95 12.992 -20.736 -5.958 1.00 0.00 H new ATOM 0 HE2 LYS A 95 14.365 -22.511 -6.332 1.00 0.00 H new ATOM 0 HE3 LYS A 95 13.788 -23.056 -4.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 12.974 -24.842 -5.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 11.903 -23.873 -6.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 13.429 -24.258 -7.291 1.00 0.00 H new ATOM 1632 N THR A 96 8.486 -19.755 -2.354 1.00 0.00 N ATOM 1633 CA THR A 96 7.496 -18.786 -1.901 1.00 0.00 C ATOM 1634 C THR A 96 7.801 -17.372 -2.376 1.00 0.00 C ATOM 1635 O THR A 96 8.922 -16.881 -2.244 1.00 0.00 O ATOM 1636 CB THR A 96 7.373 -18.782 -0.368 1.00 0.00 C ATOM 1637 OG1 THR A 96 7.922 -19.989 0.173 1.00 0.00 O ATOM 1638 CG2 THR A 96 5.919 -18.645 0.059 1.00 0.00 C ATOM 0 H THR A 96 9.359 -19.755 -1.827 1.00 0.00 H new ATOM 0 HA THR A 96 6.551 -19.101 -2.343 1.00 0.00 H new ATOM 0 HB THR A 96 7.930 -17.927 0.015 1.00 0.00 H new ATOM 0 HG1 THR A 96 7.841 -19.976 1.150 1.00 0.00 H new ATOM 0 HG21 THR A 96 5.858 -18.645 1.147 1.00 0.00 H new ATOM 0 HG22 THR A 96 5.513 -17.710 -0.328 1.00 0.00 H new ATOM 0 HG23 THR A 96 5.343 -19.482 -0.336 1.00 0.00 H new ATOM 1646 N TYR A 97 6.778 -16.726 -2.930 1.00 0.00 N ATOM 1647 CA TYR A 97 6.900 -15.367 -3.432 1.00 0.00 C ATOM 1648 C TYR A 97 5.795 -14.488 -2.853 1.00 0.00 C ATOM 1649 O TYR A 97 4.615 -14.830 -2.931 1.00 0.00 O ATOM 1650 CB TYR A 97 6.823 -15.365 -4.960 1.00 0.00 C ATOM 1651 CG TYR A 97 8.024 -16.002 -5.626 1.00 0.00 C ATOM 1652 CD1 TYR A 97 8.400 -17.304 -5.321 1.00 0.00 C ATOM 1653 CD2 TYR A 97 8.783 -15.300 -6.551 1.00 0.00 C ATOM 1654 CE1 TYR A 97 9.498 -17.887 -5.918 1.00 0.00 C ATOM 1655 CE2 TYR A 97 9.886 -15.879 -7.152 1.00 0.00 C ATOM 1656 CZ TYR A 97 10.238 -17.171 -6.830 1.00 0.00 C ATOM 1657 OH TYR A 97 11.335 -17.750 -7.427 1.00 0.00 O ATOM 0 H TYR A 97 5.848 -17.130 -3.042 1.00 0.00 H new ATOM 0 HA TYR A 97 7.865 -14.965 -3.124 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.922 -15.894 -5.271 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.726 -14.337 -5.310 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.823 -17.869 -4.604 1.00 0.00 H new ATOM 0 HD2 TYR A 97 8.509 -14.287 -6.805 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.776 -18.901 -5.671 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.468 -15.321 -7.870 1.00 0.00 H new ATOM 0 HH TYR A 97 11.746 -17.111 -8.046 1.00 0.00 H new ATOM 1667 N GLN A 98 6.181 -13.360 -2.269 1.00 0.00 N ATOM 1668 CA GLN A 98 5.216 -12.442 -1.676 1.00 0.00 C ATOM 1669 C GLN A 98 4.450 -11.688 -2.757 1.00 0.00 C ATOM 1670 O GLN A 98 5.047 -11.054 -3.627 1.00 0.00 O ATOM 1671 CB GLN A 98 5.927 -11.451 -0.752 1.00 0.00 C ATOM 1672 CG GLN A 98 4.986 -10.701 0.176 1.00 0.00 C ATOM 1673 CD GLN A 98 5.693 -10.143 1.395 1.00 0.00 C ATOM 1674 OE1 GLN A 98 6.781 -10.592 1.757 1.00 0.00 O ATOM 1675 NE2 GLN A 98 5.078 -9.156 2.036 1.00 0.00 N ATOM 0 H GLN A 98 7.153 -13.059 -2.193 1.00 0.00 H new ATOM 0 HA GLN A 98 4.505 -13.026 -1.092 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.662 -11.989 -0.153 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.476 -10.731 -1.359 1.00 0.00 H new ATOM 0 HG2 GLN A 98 4.515 -9.885 -0.372 1.00 0.00 H new ATOM 0 HG3 GLN A 98 4.188 -11.371 0.498 1.00 0.00 H new ATOM 0 HE21 GLN A 98 4.177 -8.814 1.702 1.00 0.00 H new ATOM 0 HE22 GLN A 98 5.507 -8.740 2.863 1.00 0.00 H new ATOM 1684 N LEU A 99 3.125 -11.768 -2.700 1.00 0.00 N ATOM 1685 CA LEU A 99 2.279 -11.097 -3.680 1.00 0.00 C ATOM 1686 C LEU A 99 1.173 -10.296 -2.998 1.00 0.00 C ATOM 1687 O LEU A 99 0.270 -10.861 -2.379 1.00 0.00 O ATOM 1688 CB LEU A 99 1.665 -12.119 -4.638 1.00 0.00 C ATOM 1689 CG LEU A 99 0.800 -11.526 -5.750 1.00 0.00 C ATOM 1690 CD1 LEU A 99 1.668 -10.855 -6.803 1.00 0.00 C ATOM 1691 CD2 LEU A 99 -0.068 -12.604 -6.382 1.00 0.00 C ATOM 0 H LEU A 99 2.615 -12.290 -1.987 1.00 0.00 H new ATOM 0 HA LEU A 99 2.904 -10.405 -4.244 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.470 -12.696 -5.093 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.059 -12.817 -4.061 1.00 0.00 H new ATOM 0 HG LEU A 99 0.147 -10.771 -5.312 1.00 0.00 H new ATOM 0 HD11 LEU A 99 1.034 -10.439 -7.586 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.247 -10.055 -6.342 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.346 -11.589 -7.237 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.677 -12.164 -7.172 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.568 -13.382 -6.805 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.718 -13.040 -5.623 1.00 0.00 H new ATOM 1703 N ASP A 100 1.247 -8.975 -3.125 1.00 0.00 N ATOM 1704 CA ASP A 100 0.249 -8.094 -2.532 1.00 0.00 C ATOM 1705 C ASP A 100 -0.636 -7.491 -3.617 1.00 0.00 C ATOM 1706 O ASP A 100 -0.153 -6.788 -4.505 1.00 0.00 O ATOM 1707 CB ASP A 100 0.931 -6.985 -1.726 1.00 0.00 C ATOM 1708 CG ASP A 100 0.784 -7.187 -0.231 1.00 0.00 C ATOM 1709 OD1 ASP A 100 1.113 -8.289 0.254 1.00 0.00 O ATOM 1710 OD2 ASP A 100 0.339 -6.242 0.455 1.00 0.00 O ATOM 0 H ASP A 100 1.988 -8.492 -3.633 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.376 -8.680 -1.858 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.990 -6.950 -1.983 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.504 -6.022 -2.004 1.00 0.00 H new ATOM 1715 N LEU A 101 -1.932 -7.776 -3.547 1.00 0.00 N ATOM 1716 CA LEU A 101 -2.877 -7.267 -4.533 1.00 0.00 C ATOM 1717 C LEU A 101 -3.758 -6.172 -3.944 1.00 0.00 C ATOM 1718 O LEU A 101 -4.410 -6.365 -2.917 1.00 0.00 O ATOM 1719 CB LEU A 101 -3.749 -8.407 -5.071 1.00 0.00 C ATOM 1720 CG LEU A 101 -4.858 -8.877 -4.128 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -6.097 -8.002 -4.276 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -5.201 -10.336 -4.390 1.00 0.00 C ATOM 0 H LEU A 101 -2.351 -8.355 -2.819 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.303 -6.836 -5.353 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -4.203 -8.085 -6.008 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.107 -9.256 -5.303 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.496 -8.787 -3.104 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -6.874 -8.353 -3.597 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.844 -6.969 -4.035 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.461 -8.057 -5.302 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.992 -10.652 -3.709 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.541 -10.451 -5.419 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.316 -10.952 -4.229 1.00 0.00 H new ATOM 1734 N PHE A 102 -3.779 -5.024 -4.609 1.00 0.00 N ATOM 1735 CA PHE A 102 -4.581 -3.897 -4.172 1.00 0.00 C ATOM 1736 C PHE A 102 -5.405 -3.358 -5.340 1.00 0.00 C ATOM 1737 O PHE A 102 -4.889 -3.192 -6.446 1.00 0.00 O ATOM 1738 CB PHE A 102 -3.674 -2.807 -3.595 1.00 0.00 C ATOM 1739 CG PHE A 102 -3.147 -1.839 -4.618 1.00 0.00 C ATOM 1740 CD1 PHE A 102 -2.019 -2.142 -5.363 1.00 0.00 C ATOM 1741 CD2 PHE A 102 -3.783 -0.626 -4.831 1.00 0.00 C ATOM 1742 CE1 PHE A 102 -1.534 -1.253 -6.302 1.00 0.00 C ATOM 1743 CE2 PHE A 102 -3.302 0.267 -5.770 1.00 0.00 C ATOM 1744 CZ PHE A 102 -2.177 -0.047 -6.506 1.00 0.00 C ATOM 0 H PHE A 102 -3.244 -4.852 -5.460 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.268 -4.223 -3.391 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.228 -2.252 -2.838 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.831 -3.280 -3.091 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -1.513 -3.084 -5.208 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.663 -0.376 -4.257 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -0.653 -1.500 -6.876 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.806 1.209 -5.928 1.00 0.00 H new ATOM 0 HZ PHE A 102 -1.800 0.649 -7.240 1.00 0.00 H new ATOM 1754 N THR A 103 -6.683 -3.099 -5.098 1.00 0.00 N ATOM 1755 CA THR A 103 -7.560 -2.594 -6.147 1.00 0.00 C ATOM 1756 C THR A 103 -7.855 -1.110 -5.979 1.00 0.00 C ATOM 1757 O THR A 103 -8.021 -0.617 -4.863 1.00 0.00 O ATOM 1758 CB THR A 103 -8.894 -3.361 -6.186 1.00 0.00 C ATOM 1759 OG1 THR A 103 -9.293 -3.722 -4.859 1.00 0.00 O ATOM 1760 CG2 THR A 103 -8.774 -4.611 -7.044 1.00 0.00 C ATOM 0 H THR A 103 -7.133 -3.229 -4.192 1.00 0.00 H new ATOM 0 HA THR A 103 -7.025 -2.746 -7.085 1.00 0.00 H new ATOM 0 HB THR A 103 -9.649 -2.709 -6.625 1.00 0.00 H new ATOM 0 HG1 THR A 103 -10.255 -3.911 -4.847 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.729 -5.137 -7.057 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.501 -4.329 -8.061 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.006 -5.264 -6.630 1.00 0.00 H new ATOM 1768 N ALA A 104 -7.933 -0.411 -7.104 1.00 0.00 N ATOM 1769 CA ALA A 104 -8.225 1.015 -7.110 1.00 0.00 C ATOM 1770 C ALA A 104 -9.254 1.336 -8.185 1.00 0.00 C ATOM 1771 O ALA A 104 -9.228 0.758 -9.274 1.00 0.00 O ATOM 1772 CB ALA A 104 -6.954 1.823 -7.333 1.00 0.00 C ATOM 0 H ALA A 104 -7.797 -0.814 -8.031 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.637 1.288 -6.138 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.194 2.886 -7.334 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.244 1.612 -6.533 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.513 1.550 -8.291 1.00 0.00 H new ATOM 1778 N LEU A 105 -10.167 2.247 -7.879 1.00 0.00 N ATOM 1779 CA LEU A 105 -11.206 2.624 -8.827 1.00 0.00 C ATOM 1780 C LEU A 105 -10.595 3.195 -10.104 1.00 0.00 C ATOM 1781 O LEU A 105 -9.425 3.577 -10.130 1.00 0.00 O ATOM 1782 CB LEU A 105 -12.166 3.635 -8.195 1.00 0.00 C ATOM 1783 CG LEU A 105 -13.652 3.287 -8.325 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -13.908 1.851 -7.885 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -14.497 4.252 -7.509 1.00 0.00 C ATOM 0 H LEU A 105 -10.210 2.737 -6.985 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.768 1.728 -9.090 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.922 3.732 -7.137 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.995 4.610 -8.652 1.00 0.00 H new ATOM 0 HG LEU A 105 -13.936 3.380 -9.373 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.969 1.624 -7.985 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.331 1.170 -8.511 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.608 1.730 -6.844 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.550 3.991 -7.613 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -14.209 4.190 -6.460 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.338 5.269 -7.869 1.00 0.00 H new ATOM 1797 N ALA A 106 -11.396 3.239 -11.163 1.00 0.00 N ATOM 1798 CA ALA A 106 -10.943 3.750 -12.451 1.00 0.00 C ATOM 1799 C ALA A 106 -10.369 5.159 -12.332 1.00 0.00 C ATOM 1800 O ALA A 106 -9.522 5.562 -13.129 1.00 0.00 O ATOM 1801 CB ALA A 106 -12.089 3.728 -13.452 1.00 0.00 C ATOM 0 H ALA A 106 -12.367 2.925 -11.154 1.00 0.00 H new ATOM 0 HA ALA A 106 -10.143 3.100 -12.805 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.742 4.111 -14.411 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.443 2.705 -13.577 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -12.904 4.352 -13.086 1.00 0.00 H new ATOM 1807 N GLU A 107 -10.840 5.910 -11.342 1.00 0.00 N ATOM 1808 CA GLU A 107 -10.375 7.278 -11.136 1.00 0.00 C ATOM 1809 C GLU A 107 -8.991 7.310 -10.491 1.00 0.00 C ATOM 1810 O GLU A 107 -8.146 8.125 -10.860 1.00 0.00 O ATOM 1811 CB GLU A 107 -11.371 8.049 -10.267 1.00 0.00 C ATOM 1812 CG GLU A 107 -12.803 7.972 -10.770 1.00 0.00 C ATOM 1813 CD GLU A 107 -12.964 8.549 -12.163 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -12.604 7.855 -13.137 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -13.449 9.694 -12.279 1.00 0.00 O ATOM 0 H GLU A 107 -11.541 5.596 -10.671 1.00 0.00 H new ATOM 0 HA GLU A 107 -10.302 7.753 -12.114 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -11.330 7.660 -9.250 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -11.067 9.095 -10.220 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -13.128 6.932 -10.772 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -13.455 8.508 -10.081 1.00 0.00 H new ATOM 1822 N GLU A 108 -8.766 6.426 -9.523 1.00 0.00 N ATOM 1823 CA GLU A 108 -7.488 6.367 -8.828 1.00 0.00 C ATOM 1824 C GLU A 108 -6.529 5.379 -9.487 1.00 0.00 C ATOM 1825 O GLU A 108 -5.428 5.160 -8.988 1.00 0.00 O ATOM 1826 CB GLU A 108 -7.698 5.969 -7.367 1.00 0.00 C ATOM 1827 CG GLU A 108 -8.692 4.835 -7.175 1.00 0.00 C ATOM 1828 CD GLU A 108 -10.087 5.337 -6.858 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -10.645 6.095 -7.678 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -10.621 4.971 -5.790 1.00 0.00 O ATOM 0 H GLU A 108 -9.452 5.742 -9.204 1.00 0.00 H new ATOM 0 HA GLU A 108 -7.044 7.361 -8.881 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -6.739 5.675 -6.939 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -8.043 6.840 -6.809 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -8.724 4.227 -8.079 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -8.349 4.188 -6.368 1.00 0.00 H new ATOM 1837 N LYS A 109 -6.939 4.776 -10.599 1.00 0.00 N ATOM 1838 CA LYS A 109 -6.083 3.812 -11.280 1.00 0.00 C ATOM 1839 C LYS A 109 -4.737 4.444 -11.645 1.00 0.00 C ATOM 1840 O LYS A 109 -3.684 3.903 -11.310 1.00 0.00 O ATOM 1841 CB LYS A 109 -6.792 3.288 -12.539 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.857 2.811 -13.646 1.00 0.00 C ATOM 1843 CD LYS A 109 -6.614 2.554 -14.939 1.00 0.00 C ATOM 1844 CE LYS A 109 -5.909 1.522 -15.804 1.00 0.00 C ATOM 1845 NZ LYS A 109 -5.001 2.155 -16.799 1.00 0.00 N ATOM 0 H LYS A 109 -7.844 4.934 -11.042 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.890 2.977 -10.607 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.446 2.464 -12.254 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.429 4.078 -12.936 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.083 3.559 -13.818 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.353 1.898 -13.330 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -7.622 2.209 -14.709 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -6.715 3.487 -15.494 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -5.336 0.847 -15.168 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -6.651 0.917 -16.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.540 1.416 -17.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.551 2.780 -17.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.276 2.712 -16.303 1.00 0.00 H new ATOM 1859 N PRO A 110 -4.752 5.609 -12.317 1.00 0.00 N ATOM 1860 CA PRO A 110 -3.524 6.311 -12.701 1.00 0.00 C ATOM 1861 C PRO A 110 -2.866 7.019 -11.523 1.00 0.00 C ATOM 1862 O PRO A 110 -1.649 6.971 -11.347 1.00 0.00 O ATOM 1863 CB PRO A 110 -4.017 7.321 -13.734 1.00 0.00 C ATOM 1864 CG PRO A 110 -5.419 7.618 -13.332 1.00 0.00 C ATOM 1865 CD PRO A 110 -5.963 6.344 -12.742 1.00 0.00 C ATOM 0 HA PRO A 110 -2.759 5.632 -13.077 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.404 8.223 -13.730 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.973 6.910 -14.743 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.452 8.429 -12.605 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -6.012 7.934 -14.190 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.626 6.544 -11.900 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.539 5.778 -13.474 1.00 0.00 H new ATOM 1873 N TYR A 111 -3.688 7.694 -10.732 1.00 0.00 N ATOM 1874 CA TYR A 111 -3.218 8.442 -9.572 1.00 0.00 C ATOM 1875 C TYR A 111 -2.653 7.531 -8.482 1.00 0.00 C ATOM 1876 O TYR A 111 -1.576 7.792 -7.945 1.00 0.00 O ATOM 1877 CB TYR A 111 -4.363 9.271 -8.994 1.00 0.00 C ATOM 1878 CG TYR A 111 -4.621 10.561 -9.738 1.00 0.00 C ATOM 1879 CD1 TYR A 111 -3.853 11.688 -9.490 1.00 0.00 C ATOM 1880 CD2 TYR A 111 -5.635 10.651 -10.683 1.00 0.00 C ATOM 1881 CE1 TYR A 111 -4.086 12.874 -10.161 1.00 0.00 C ATOM 1882 CE2 TYR A 111 -5.874 11.833 -11.360 1.00 0.00 C ATOM 1883 CZ TYR A 111 -5.098 12.940 -11.095 1.00 0.00 C ATOM 1884 OH TYR A 111 -5.333 14.118 -11.767 1.00 0.00 O ATOM 0 H TYR A 111 -4.697 7.739 -10.875 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.412 9.092 -9.912 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -5.273 8.671 -9.001 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -4.141 9.502 -7.952 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -3.059 11.639 -8.760 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -6.246 9.785 -10.892 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -3.479 13.743 -9.955 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -6.665 11.888 -12.093 1.00 0.00 H new ATOM 0 HH TYR A 111 -4.491 14.459 -12.134 1.00 0.00 H new ATOM 1894 N ALA A 112 -3.392 6.481 -8.134 1.00 0.00 N ATOM 1895 CA ALA A 112 -2.961 5.566 -7.080 1.00 0.00 C ATOM 1896 C ALA A 112 -1.649 4.867 -7.422 1.00 0.00 C ATOM 1897 O ALA A 112 -0.753 4.780 -6.582 1.00 0.00 O ATOM 1898 CB ALA A 112 -4.042 4.539 -6.784 1.00 0.00 C ATOM 0 H ALA A 112 -4.286 6.243 -8.563 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.788 6.168 -6.188 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.700 3.868 -5.996 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -4.949 5.049 -6.458 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.253 3.963 -7.685 1.00 0.00 H new ATOM 1904 N ILE A 113 -1.519 4.370 -8.648 1.00 0.00 N ATOM 1905 CA ILE A 113 -0.288 3.691 -9.031 1.00 0.00 C ATOM 1906 C ILE A 113 0.882 4.644 -8.938 1.00 0.00 C ATOM 1907 O ILE A 113 1.945 4.295 -8.406 1.00 0.00 O ATOM 1908 CB ILE A 113 -0.334 3.103 -10.455 1.00 0.00 C ATOM 1909 CG1 ILE A 113 -0.984 4.077 -11.441 1.00 0.00 C ATOM 1910 CG2 ILE A 113 -1.059 1.771 -10.445 1.00 0.00 C ATOM 1911 CD1 ILE A 113 0.009 4.752 -12.360 1.00 0.00 C ATOM 0 H ILE A 113 -2.231 4.422 -9.376 1.00 0.00 H new ATOM 0 HA ILE A 113 -0.171 2.861 -8.335 1.00 0.00 H new ATOM 0 HB ILE A 113 0.690 2.939 -10.791 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.717 3.539 -12.042 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.528 4.839 -10.883 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.086 1.364 -11.456 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.535 1.077 -9.788 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.078 1.914 -10.084 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.519 5.428 -13.032 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.728 5.318 -11.767 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.535 3.997 -12.944 1.00 0.00 H new ATOM 1923 N PHE A 114 0.688 5.861 -9.433 1.00 0.00 N ATOM 1924 CA PHE A 114 1.746 6.844 -9.371 1.00 0.00 C ATOM 1925 C PHE A 114 2.070 7.142 -7.916 1.00 0.00 C ATOM 1926 O PHE A 114 3.230 7.063 -7.512 1.00 0.00 O ATOM 1927 CB PHE A 114 1.326 8.126 -10.103 1.00 0.00 C ATOM 1928 CG PHE A 114 2.177 9.323 -9.774 1.00 0.00 C ATOM 1929 CD1 PHE A 114 1.981 10.024 -8.594 1.00 0.00 C ATOM 1930 CD2 PHE A 114 3.172 9.741 -10.642 1.00 0.00 C ATOM 1931 CE1 PHE A 114 2.763 11.121 -8.287 1.00 0.00 C ATOM 1932 CE2 PHE A 114 3.957 10.838 -10.339 1.00 0.00 C ATOM 1933 CZ PHE A 114 3.753 11.528 -9.160 1.00 0.00 C ATOM 0 H PHE A 114 -0.176 6.180 -9.872 1.00 0.00 H new ATOM 0 HA PHE A 114 2.636 6.450 -9.862 1.00 0.00 H new ATOM 0 HB2 PHE A 114 1.366 7.949 -11.178 1.00 0.00 H new ATOM 0 HB3 PHE A 114 0.289 8.351 -9.855 1.00 0.00 H new ATOM 0 HD1 PHE A 114 1.209 9.709 -7.908 1.00 0.00 H new ATOM 0 HD2 PHE A 114 3.336 9.205 -11.565 1.00 0.00 H new ATOM 0 HE1 PHE A 114 2.600 11.660 -7.365 1.00 0.00 H new ATOM 0 HE2 PHE A 114 4.729 11.155 -11.024 1.00 0.00 H new ATOM 0 HZ PHE A 114 4.366 12.384 -8.921 1.00 0.00 H new ATOM 1943 N HIS A 115 1.047 7.447 -7.107 1.00 0.00 N ATOM 1944 CA HIS A 115 1.303 7.695 -5.698 1.00 0.00 C ATOM 1945 C HIS A 115 1.411 6.386 -4.903 1.00 0.00 C ATOM 1946 O HIS A 115 1.320 6.399 -3.676 1.00 0.00 O ATOM 1947 CB HIS A 115 0.208 8.619 -5.124 1.00 0.00 C ATOM 1948 CG HIS A 115 -0.788 7.960 -4.208 1.00 0.00 C ATOM 1949 ND1 HIS A 115 -1.390 6.749 -4.266 1.00 0.00 N flip ATOM 1950 CD2 HIS A 115 -1.283 8.575 -3.077 1.00 0.00 C flip ATOM 1951 CE1 HIS A 115 -2.227 6.656 -3.182 1.00 0.00 C flip ATOM 1952 NE2 HIS A 115 -2.145 7.769 -2.481 1.00 0.00 N flip ATOM 0 H HIS A 115 0.072 7.524 -7.397 1.00 0.00 H new ATOM 0 HA HIS A 115 2.266 8.197 -5.604 1.00 0.00 H new ATOM 0 HB2 HIS A 115 0.692 9.431 -4.581 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -0.334 9.070 -5.955 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -1.248 6.037 -4.983 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.009 9.561 -2.732 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.852 5.808 -2.942 1.00 0.00 H new ATOM 1961 N PHE A 116 1.674 5.269 -5.585 1.00 0.00 N ATOM 1962 CA PHE A 116 1.865 4.003 -4.898 1.00 0.00 C ATOM 1963 C PHE A 116 3.334 3.817 -4.592 1.00 0.00 C ATOM 1964 O PHE A 116 3.733 3.468 -3.481 1.00 0.00 O ATOM 1965 CB PHE A 116 1.349 2.826 -5.718 1.00 0.00 C ATOM 1966 CG PHE A 116 0.999 1.635 -4.872 1.00 0.00 C ATOM 1967 CD1 PHE A 116 1.993 0.853 -4.307 1.00 0.00 C ATOM 1968 CD2 PHE A 116 -0.325 1.304 -4.632 1.00 0.00 C ATOM 1969 CE1 PHE A 116 1.674 -0.239 -3.522 1.00 0.00 C ATOM 1970 CE2 PHE A 116 -0.649 0.214 -3.847 1.00 0.00 C ATOM 1971 CZ PHE A 116 0.351 -0.558 -3.291 1.00 0.00 C ATOM 0 H PHE A 116 1.758 5.221 -6.600 1.00 0.00 H new ATOM 0 HA PHE A 116 1.290 4.030 -3.972 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.468 3.139 -6.279 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.106 2.538 -6.447 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.030 1.100 -4.482 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -1.112 1.905 -5.063 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.459 -0.842 -3.090 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.685 -0.034 -3.668 1.00 0.00 H new ATOM 0 HZ PHE A 116 0.099 -1.410 -2.677 1.00 0.00 H new ATOM 1981 N THR A 117 4.127 4.043 -5.634 1.00 0.00 N ATOM 1982 CA THR A 117 5.570 3.899 -5.568 1.00 0.00 C ATOM 1983 C THR A 117 6.201 4.944 -4.655 1.00 0.00 C ATOM 1984 O THR A 117 7.091 4.632 -3.863 1.00 0.00 O ATOM 1985 CB THR A 117 6.186 4.015 -6.976 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.487 3.151 -7.888 1.00 0.00 O ATOM 1987 CG2 THR A 117 7.664 3.653 -6.957 1.00 0.00 C ATOM 0 H THR A 117 3.782 4.332 -6.549 1.00 0.00 H new ATOM 0 HA THR A 117 5.777 2.912 -5.155 1.00 0.00 H new ATOM 0 HB THR A 117 6.089 5.049 -7.306 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.741 3.639 -8.294 1.00 0.00 H new ATOM 0 HG21 THR A 117 8.074 3.743 -7.963 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.195 4.329 -6.287 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.783 2.627 -6.607 1.00 0.00 H new ATOM 1995 N GLY A 118 5.741 6.186 -4.769 1.00 0.00 N ATOM 1996 CA GLY A 118 6.281 7.251 -3.945 1.00 0.00 C ATOM 1997 C GLY A 118 7.736 7.550 -4.268 1.00 0.00 C ATOM 1998 O GLY A 118 8.055 7.906 -5.402 1.00 0.00 O ATOM 0 H GLY A 118 5.006 6.473 -5.415 1.00 0.00 H new ATOM 0 HA2 GLY A 118 5.687 8.154 -4.087 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.194 6.974 -2.894 1.00 0.00 H new ATOM 2002 N PRO A 119 8.652 7.417 -3.288 1.00 0.00 N ATOM 2003 CA PRO A 119 8.322 6.998 -1.924 1.00 0.00 C ATOM 2004 C PRO A 119 7.715 8.138 -1.114 1.00 0.00 C ATOM 2005 O PRO A 119 7.088 9.041 -1.669 1.00 0.00 O ATOM 2006 CB PRO A 119 9.686 6.590 -1.365 1.00 0.00 C ATOM 2007 CG PRO A 119 10.635 7.504 -2.049 1.00 0.00 C ATOM 2008 CD PRO A 119 10.098 7.668 -3.443 1.00 0.00 C ATOM 0 HA PRO A 119 7.577 6.203 -1.888 1.00 0.00 H new ATOM 0 HB2 PRO A 119 9.726 6.708 -0.282 1.00 0.00 H new ATOM 0 HB3 PRO A 119 9.911 5.545 -1.580 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.695 8.464 -1.536 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.642 7.086 -2.063 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.292 8.667 -3.833 1.00 0.00 H new ATOM 0 HD3 PRO A 119 10.556 6.961 -4.135 1.00 0.00 H new ATOM 2016 N VAL A 120 7.905 8.094 0.197 1.00 0.00 N ATOM 2017 CA VAL A 120 7.376 9.126 1.078 1.00 0.00 C ATOM 2018 C VAL A 120 7.989 10.484 0.756 1.00 0.00 C ATOM 2019 O VAL A 120 7.280 11.480 0.617 1.00 0.00 O ATOM 2020 CB VAL A 120 7.640 8.792 2.559 1.00 0.00 C ATOM 2021 CG1 VAL A 120 6.916 9.775 3.468 1.00 0.00 C ATOM 2022 CG2 VAL A 120 7.221 7.361 2.863 1.00 0.00 C ATOM 0 H VAL A 120 8.421 7.355 0.674 1.00 0.00 H new ATOM 0 HA VAL A 120 6.300 9.166 0.911 1.00 0.00 H new ATOM 0 HB VAL A 120 8.709 8.882 2.749 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.115 9.522 4.509 1.00 0.00 H new ATOM 0 HG12 VAL A 120 7.270 10.786 3.266 1.00 0.00 H new ATOM 0 HG13 VAL A 120 5.844 9.722 3.280 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.414 7.141 3.913 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.157 7.242 2.657 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.791 6.674 2.237 1.00 0.00 H new ATOM 2032 N SER A 121 9.314 10.517 0.633 1.00 0.00 N ATOM 2033 CA SER A 121 10.024 11.754 0.321 1.00 0.00 C ATOM 2034 C SER A 121 9.523 12.350 -0.990 1.00 0.00 C ATOM 2035 O SER A 121 9.258 13.549 -1.077 1.00 0.00 O ATOM 2036 CB SER A 121 11.529 11.497 0.238 1.00 0.00 C ATOM 2037 OG SER A 121 11.859 10.781 -0.940 1.00 0.00 O ATOM 0 H SER A 121 9.917 9.702 0.745 1.00 0.00 H new ATOM 0 HA SER A 121 9.830 12.468 1.122 1.00 0.00 H new ATOM 0 HB2 SER A 121 12.065 12.446 0.253 1.00 0.00 H new ATOM 0 HB3 SER A 121 11.854 10.934 1.113 1.00 0.00 H new ATOM 0 HG SER A 121 11.908 11.401 -1.697 1.00 0.00 H new ATOM 2043 N TYR A 122 9.391 11.504 -2.005 1.00 0.00 N ATOM 2044 CA TYR A 122 8.916 11.948 -3.310 1.00 0.00 C ATOM 2045 C TYR A 122 7.446 12.348 -3.237 1.00 0.00 C ATOM 2046 O TYR A 122 6.994 13.229 -3.969 1.00 0.00 O ATOM 2047 CB TYR A 122 9.109 10.845 -4.353 1.00 0.00 C ATOM 2048 CG TYR A 122 8.569 11.201 -5.720 1.00 0.00 C ATOM 2049 CD1 TYR A 122 9.323 11.954 -6.612 1.00 0.00 C ATOM 2050 CD2 TYR A 122 7.304 10.786 -6.118 1.00 0.00 C ATOM 2051 CE1 TYR A 122 8.831 12.283 -7.861 1.00 0.00 C ATOM 2052 CE2 TYR A 122 6.805 11.111 -7.365 1.00 0.00 C ATOM 2053 CZ TYR A 122 7.573 11.860 -8.232 1.00 0.00 C ATOM 2054 OH TYR A 122 7.080 12.185 -9.475 1.00 0.00 O ATOM 0 H TYR A 122 9.606 10.508 -1.950 1.00 0.00 H new ATOM 0 HA TYR A 122 9.500 12.819 -3.608 1.00 0.00 H new ATOM 0 HB2 TYR A 122 10.172 10.620 -4.439 1.00 0.00 H new ATOM 0 HB3 TYR A 122 8.619 9.937 -4.003 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.309 12.287 -6.325 1.00 0.00 H new ATOM 0 HD2 TYR A 122 6.700 10.199 -5.441 1.00 0.00 H new ATOM 0 HE1 TYR A 122 9.430 12.869 -8.543 1.00 0.00 H new ATOM 0 HE2 TYR A 122 5.820 10.781 -7.659 1.00 0.00 H new ATOM 0 HH TYR A 122 6.137 11.925 -9.531 1.00 0.00 H new ATOM 2064 N LEU A 123 6.703 11.696 -2.348 1.00 0.00 N ATOM 2065 CA LEU A 123 5.286 11.985 -2.180 1.00 0.00 C ATOM 2066 C LEU A 123 5.084 13.374 -1.578 1.00 0.00 C ATOM 2067 O LEU A 123 4.209 14.125 -2.010 1.00 0.00 O ATOM 2068 CB LEU A 123 4.626 10.928 -1.292 1.00 0.00 C ATOM 2069 CG LEU A 123 4.139 9.677 -2.029 1.00 0.00 C ATOM 2070 CD1 LEU A 123 3.407 8.747 -1.075 1.00 0.00 C ATOM 2071 CD2 LEU A 123 3.240 10.060 -3.195 1.00 0.00 C ATOM 0 H LEU A 123 7.060 10.964 -1.734 1.00 0.00 H new ATOM 0 HA LEU A 123 4.817 11.962 -3.164 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.337 10.625 -0.524 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.778 11.383 -0.780 1.00 0.00 H new ATOM 0 HG LEU A 123 5.008 9.151 -2.423 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.068 7.864 -1.616 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.080 8.445 -0.273 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.547 9.265 -0.651 1.00 0.00 H new ATOM 0 HD21 LEU A 123 2.904 9.158 -3.707 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.376 10.610 -2.823 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.796 10.687 -3.892 1.00 0.00 H new ATOM 2083 N ILE A 124 5.903 13.712 -0.586 1.00 0.00 N ATOM 2084 CA ILE A 124 5.813 15.017 0.062 1.00 0.00 C ATOM 2085 C ILE A 124 6.402 16.100 -0.830 1.00 0.00 C ATOM 2086 O ILE A 124 5.897 17.221 -0.882 1.00 0.00 O ATOM 2087 CB ILE A 124 6.553 15.049 1.416 1.00 0.00 C ATOM 2088 CG1 ILE A 124 6.338 13.751 2.195 1.00 0.00 C ATOM 2089 CG2 ILE A 124 6.096 16.245 2.238 1.00 0.00 C ATOM 2090 CD1 ILE A 124 7.625 13.165 2.730 1.00 0.00 C ATOM 0 H ILE A 124 6.633 13.104 -0.215 1.00 0.00 H new ATOM 0 HA ILE A 124 4.753 15.201 0.236 1.00 0.00 H new ATOM 0 HB ILE A 124 7.620 15.146 1.216 1.00 0.00 H new ATOM 0 HG12 ILE A 124 5.658 13.940 3.026 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.854 13.020 1.547 1.00 0.00 H new ATOM 0 HG21 ILE A 124 6.626 16.256 3.191 1.00 0.00 H new ATOM 0 HG22 ILE A 124 6.311 17.164 1.693 1.00 0.00 H new ATOM 0 HG23 ILE A 124 5.024 16.173 2.420 1.00 0.00 H new ATOM 0 HD11 ILE A 124 7.408 12.245 3.273 1.00 0.00 H new ATOM 0 HD12 ILE A 124 8.298 12.946 1.901 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.099 13.880 3.402 1.00 0.00 H new ATOM 2102 N ARG A 125 7.474 15.752 -1.535 1.00 0.00 N ATOM 2103 CA ARG A 125 8.130 16.693 -2.429 1.00 0.00 C ATOM 2104 C ARG A 125 7.197 17.056 -3.575 1.00 0.00 C ATOM 2105 O ARG A 125 7.144 18.205 -4.017 1.00 0.00 O ATOM 2106 CB ARG A 125 9.429 16.094 -2.978 1.00 0.00 C ATOM 2107 CG ARG A 125 10.513 17.127 -3.241 1.00 0.00 C ATOM 2108 CD ARG A 125 11.657 16.539 -4.050 1.00 0.00 C ATOM 2109 NE ARG A 125 12.379 15.507 -3.308 1.00 0.00 N ATOM 2110 CZ ARG A 125 13.555 15.009 -3.687 1.00 0.00 C ATOM 2111 NH1 ARG A 125 14.145 15.446 -4.791 1.00 0.00 N ATOM 2112 NH2 ARG A 125 14.142 14.070 -2.956 1.00 0.00 N ATOM 0 H ARG A 125 7.904 14.828 -1.503 1.00 0.00 H new ATOM 0 HA ARG A 125 8.374 17.595 -1.868 1.00 0.00 H new ATOM 0 HB2 ARG A 125 9.806 15.356 -2.270 1.00 0.00 H new ATOM 0 HB3 ARG A 125 9.211 15.564 -3.905 1.00 0.00 H new ATOM 0 HG2 ARG A 125 10.086 17.976 -3.776 1.00 0.00 H new ATOM 0 HG3 ARG A 125 10.894 17.506 -2.293 1.00 0.00 H new ATOM 0 HD2 ARG A 125 11.266 16.114 -4.975 1.00 0.00 H new ATOM 0 HD3 ARG A 125 12.348 17.334 -4.331 1.00 0.00 H new ATOM 0 HE ARG A 125 11.958 15.148 -2.451 1.00 0.00 H new ATOM 0 HH11 ARG A 125 13.698 16.168 -5.356 1.00 0.00 H new ATOM 0 HH12 ARG A 125 15.045 15.060 -5.075 1.00 0.00 H new ATOM 0 HH21 ARG A 125 13.693 13.731 -2.105 1.00 0.00 H new ATOM 0 HH22 ARG A 125 15.042 13.688 -3.245 1.00 0.00 H new ATOM 2126 N ILE A 126 6.453 16.060 -4.039 1.00 0.00 N ATOM 2127 CA ILE A 126 5.504 16.249 -5.122 1.00 0.00 C ATOM 2128 C ILE A 126 4.446 17.278 -4.727 1.00 0.00 C ATOM 2129 O ILE A 126 4.137 18.190 -5.492 1.00 0.00 O ATOM 2130 CB ILE A 126 4.835 14.903 -5.501 1.00 0.00 C ATOM 2131 CG1 ILE A 126 5.571 14.263 -6.680 1.00 0.00 C ATOM 2132 CG2 ILE A 126 3.360 15.083 -5.830 1.00 0.00 C ATOM 2133 CD1 ILE A 126 5.425 15.035 -7.973 1.00 0.00 C ATOM 0 H ILE A 126 6.491 15.107 -3.677 1.00 0.00 H new ATOM 0 HA ILE A 126 6.043 16.621 -5.993 1.00 0.00 H new ATOM 0 HB ILE A 126 4.901 14.242 -4.637 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.630 14.178 -6.434 1.00 0.00 H new ATOM 0 HG13 ILE A 126 5.195 13.250 -6.826 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.925 14.118 -6.091 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.841 15.492 -4.963 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.256 15.767 -6.672 1.00 0.00 H new ATOM 0 HD11 ILE A 126 5.972 14.524 -8.765 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.371 15.098 -8.242 1.00 0.00 H new ATOM 0 HD13 ILE A 126 5.827 16.040 -7.844 1.00 0.00 H new ATOM 2145 N ARG A 127 3.902 17.125 -3.523 1.00 0.00 N ATOM 2146 CA ARG A 127 2.885 18.040 -3.018 1.00 0.00 C ATOM 2147 C ARG A 127 3.388 19.480 -3.044 1.00 0.00 C ATOM 2148 O ARG A 127 2.616 20.415 -3.254 1.00 0.00 O ATOM 2149 CB ARG A 127 2.486 17.653 -1.593 1.00 0.00 C ATOM 2150 CG ARG A 127 1.006 17.853 -1.298 1.00 0.00 C ATOM 2151 CD ARG A 127 0.361 16.583 -0.762 1.00 0.00 C ATOM 2152 NE ARG A 127 0.010 16.701 0.651 1.00 0.00 N ATOM 2153 CZ ARG A 127 -0.868 15.913 1.266 1.00 0.00 C ATOM 2154 NH1 ARG A 127 -1.487 14.947 0.598 1.00 0.00 N ATOM 2155 NH2 ARG A 127 -1.128 16.089 2.555 1.00 0.00 N ATOM 0 H ARG A 127 4.150 16.374 -2.878 1.00 0.00 H new ATOM 0 HA ARG A 127 2.011 17.968 -3.666 1.00 0.00 H new ATOM 0 HB2 ARG A 127 2.743 16.607 -1.424 1.00 0.00 H new ATOM 0 HB3 ARG A 127 3.071 18.243 -0.888 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.885 18.657 -0.572 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.493 18.166 -2.207 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.535 16.360 -1.341 1.00 0.00 H new ATOM 0 HD3 ARG A 127 1.044 15.745 -0.897 1.00 0.00 H new ATOM 0 HE ARG A 127 0.465 17.431 1.199 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -1.291 14.805 -0.393 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -2.159 14.346 1.076 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.655 16.828 3.074 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -1.801 15.485 3.027 1.00 0.00 H new ATOM 2169 N ALA A 128 4.690 19.649 -2.830 1.00 0.00 N ATOM 2170 CA ALA A 128 5.296 20.975 -2.829 1.00 0.00 C ATOM 2171 C ALA A 128 5.109 21.665 -4.176 1.00 0.00 C ATOM 2172 O ALA A 128 4.632 22.798 -4.243 1.00 0.00 O ATOM 2173 CB ALA A 128 6.775 20.876 -2.485 1.00 0.00 C ATOM 0 H ALA A 128 5.344 18.886 -2.656 1.00 0.00 H new ATOM 0 HA ALA A 128 4.796 21.577 -2.070 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.217 21.873 -2.487 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.890 20.431 -1.497 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.280 20.254 -3.224 1.00 0.00 H new ATOM 2179 N ALA A 129 5.486 20.974 -5.248 1.00 0.00 N ATOM 2180 CA ALA A 129 5.357 21.524 -6.594 1.00 0.00 C ATOM 2181 C ALA A 129 3.896 21.799 -6.936 1.00 0.00 C ATOM 2182 O ALA A 129 3.580 22.764 -7.631 1.00 0.00 O ATOM 2183 CB ALA A 129 5.970 20.574 -7.612 1.00 0.00 C ATOM 0 H ALA A 129 5.882 20.035 -5.211 1.00 0.00 H new ATOM 0 HA ALA A 129 5.895 22.471 -6.627 1.00 0.00 H new ATOM 0 HB1 ALA A 129 5.867 20.996 -8.612 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.027 20.431 -7.386 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.456 19.614 -7.569 1.00 0.00 H new ATOM 2189 N LEU A 130 3.010 20.945 -6.435 1.00 0.00 N ATOM 2190 CA LEU A 130 1.581 21.089 -6.675 1.00 0.00 C ATOM 2191 C LEU A 130 1.004 22.202 -5.812 1.00 0.00 C ATOM 2192 O LEU A 130 0.063 22.889 -6.211 1.00 0.00 O ATOM 2193 CB LEU A 130 0.856 19.773 -6.391 1.00 0.00 C ATOM 2194 CG LEU A 130 1.533 18.525 -6.958 1.00 0.00 C ATOM 2195 CD1 LEU A 130 1.199 17.307 -6.113 1.00 0.00 C ATOM 2196 CD2 LEU A 130 1.117 18.305 -8.402 1.00 0.00 C ATOM 0 H LEU A 130 3.259 20.142 -5.857 1.00 0.00 H new ATOM 0 HA LEU A 130 1.435 21.350 -7.723 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.758 19.656 -5.312 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.153 19.837 -6.798 1.00 0.00 H new ATOM 0 HG LEU A 130 2.612 18.675 -6.931 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.689 16.428 -6.532 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.548 17.465 -5.092 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.120 17.152 -6.108 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.608 17.413 -8.790 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.036 18.176 -8.454 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.408 19.168 -9.000 1.00 0.00 H new ATOM 2208 N LYS A 131 1.577 22.378 -4.626 1.00 0.00 N ATOM 2209 CA LYS A 131 1.121 23.411 -3.706 1.00 0.00 C ATOM 2210 C LYS A 131 1.302 24.791 -4.328 1.00 0.00 C ATOM 2211 O LYS A 131 0.562 25.725 -4.019 1.00 0.00 O ATOM 2212 CB LYS A 131 1.889 23.325 -2.385 1.00 0.00 C ATOM 2213 CG LYS A 131 1.278 24.156 -1.269 1.00 0.00 C ATOM 2214 CD LYS A 131 2.142 24.131 -0.018 1.00 0.00 C ATOM 2215 CE LYS A 131 1.903 25.356 0.848 1.00 0.00 C ATOM 2216 NZ LYS A 131 2.887 26.438 0.565 1.00 0.00 N ATOM 0 H LYS A 131 2.357 21.819 -4.281 1.00 0.00 H new ATOM 0 HA LYS A 131 0.061 23.252 -3.506 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.934 22.283 -2.068 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.916 23.652 -2.550 1.00 0.00 H new ATOM 0 HG2 LYS A 131 1.154 25.185 -1.606 1.00 0.00 H new ATOM 0 HG3 LYS A 131 0.284 23.776 -1.033 1.00 0.00 H new ATOM 0 HD2 LYS A 131 1.926 23.230 0.557 1.00 0.00 H new ATOM 0 HD3 LYS A 131 3.193 24.084 -0.302 1.00 0.00 H new ATOM 0 HE2 LYS A 131 0.893 25.730 0.677 1.00 0.00 H new ATOM 0 HE3 LYS A 131 1.965 25.075 1.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 2.689 27.256 1.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 3.849 26.090 0.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 2.811 26.725 -0.432 1.00 0.00 H new ATOM 2230 N LYS A 132 2.280 24.908 -5.221 1.00 0.00 N ATOM 2231 CA LYS A 132 2.541 26.169 -5.902 1.00 0.00 C ATOM 2232 C LYS A 132 1.378 26.518 -6.829 1.00 0.00 C ATOM 2233 O LYS A 132 1.141 27.686 -7.134 1.00 0.00 O ATOM 2234 CB LYS A 132 3.846 26.085 -6.700 1.00 0.00 C ATOM 2235 CG LYS A 132 4.913 27.055 -6.220 1.00 0.00 C ATOM 2236 CD LYS A 132 5.815 26.419 -5.174 1.00 0.00 C ATOM 2237 CE LYS A 132 6.883 27.390 -4.696 1.00 0.00 C ATOM 2238 NZ LYS A 132 6.301 28.520 -3.921 1.00 0.00 N ATOM 0 H LYS A 132 2.903 24.146 -5.489 1.00 0.00 H new ATOM 0 HA LYS A 132 2.642 26.954 -5.153 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.236 25.069 -6.638 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.633 26.282 -7.751 1.00 0.00 H new ATOM 0 HG2 LYS A 132 5.514 27.385 -7.068 1.00 0.00 H new ATOM 0 HG3 LYS A 132 4.438 27.942 -5.801 1.00 0.00 H new ATOM 0 HD2 LYS A 132 5.215 26.090 -4.326 1.00 0.00 H new ATOM 0 HD3 LYS A 132 6.289 25.531 -5.592 1.00 0.00 H new ATOM 0 HE2 LYS A 132 7.605 26.859 -4.076 1.00 0.00 H new ATOM 0 HE3 LYS A 132 7.428 27.782 -5.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 7.066 29.063 -3.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 5.765 29.140 -4.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 5.665 28.147 -3.188 1.00 0.00 H new ATOM 2252 N LYS A 133 0.648 25.492 -7.262 1.00 0.00 N ATOM 2253 CA LYS A 133 -0.498 25.680 -8.139 1.00 0.00 C ATOM 2254 C LYS A 133 -1.802 25.390 -7.395 1.00 0.00 C ATOM 2255 O LYS A 133 -2.890 25.652 -7.909 1.00 0.00 O ATOM 2256 CB LYS A 133 -0.382 24.774 -9.368 1.00 0.00 C ATOM 2257 CG LYS A 133 -0.539 25.513 -10.687 1.00 0.00 C ATOM 2258 CD LYS A 133 0.173 24.790 -11.819 1.00 0.00 C ATOM 2259 CE LYS A 133 -0.604 24.896 -13.121 1.00 0.00 C ATOM 2260 NZ LYS A 133 0.299 25.040 -14.297 1.00 0.00 N ATOM 0 H LYS A 133 0.834 24.520 -7.017 1.00 0.00 H new ATOM 0 HA LYS A 133 -0.510 26.720 -8.466 1.00 0.00 H new ATOM 0 HB2 LYS A 133 0.588 24.278 -9.353 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -1.140 23.993 -9.306 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -1.598 25.612 -10.926 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -0.139 26.522 -10.590 1.00 0.00 H new ATOM 0 HD2 LYS A 133 1.169 25.212 -11.953 1.00 0.00 H new ATOM 0 HD3 LYS A 133 0.304 23.740 -11.556 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -1.225 24.009 -13.246 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -1.277 25.752 -13.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -0.270 25.109 -15.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 0.874 25.900 -14.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 0.924 24.211 -14.358 1.00 0.00 H new ATOM 2274 N ASN A 134 -1.683 24.855 -6.178 1.00 0.00 N ATOM 2275 CA ASN A 134 -2.848 24.537 -5.353 1.00 0.00 C ATOM 2276 C ASN A 134 -3.516 23.246 -5.814 1.00 0.00 C ATOM 2277 O ASN A 134 -4.736 23.188 -5.971 1.00 0.00 O ATOM 2278 CB ASN A 134 -3.864 25.685 -5.376 1.00 0.00 C ATOM 2279 CG ASN A 134 -3.205 27.050 -5.331 1.00 0.00 C ATOM 2280 OD1 ASN A 134 -2.189 27.240 -4.665 1.00 0.00 O ATOM 2281 ND2 ASN A 134 -3.785 28.010 -6.043 1.00 0.00 N ATOM 0 H ASN A 134 -0.788 24.633 -5.742 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.495 24.398 -4.331 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.472 25.609 -6.278 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.540 25.584 -4.527 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -3.388 28.949 -6.051 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -4.627 27.808 -6.581 1.00 0.00 H new ATOM 2288 N TYR A 135 -2.713 22.209 -6.021 1.00 0.00 N ATOM 2289 CA TYR A 135 -3.236 20.919 -6.455 1.00 0.00 C ATOM 2290 C TYR A 135 -2.624 19.781 -5.643 1.00 0.00 C ATOM 2291 O TYR A 135 -1.528 19.907 -5.100 1.00 0.00 O ATOM 2292 CB TYR A 135 -2.968 20.703 -7.947 1.00 0.00 C ATOM 2293 CG TYR A 135 -4.033 21.285 -8.855 1.00 0.00 C ATOM 2294 CD1 TYR A 135 -5.382 21.204 -8.527 1.00 0.00 C ATOM 2295 CD2 TYR A 135 -3.686 21.923 -10.041 1.00 0.00 C ATOM 2296 CE1 TYR A 135 -6.351 21.741 -9.355 1.00 0.00 C ATOM 2297 CE2 TYR A 135 -4.650 22.460 -10.872 1.00 0.00 C ATOM 2298 CZ TYR A 135 -5.979 22.367 -10.525 1.00 0.00 C ATOM 2299 OH TYR A 135 -6.941 22.902 -11.350 1.00 0.00 O ATOM 0 H TYR A 135 -1.701 22.236 -5.896 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.313 20.921 -6.288 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -2.006 21.148 -8.201 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -2.886 19.633 -8.140 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.678 20.714 -7.611 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.645 22.000 -10.317 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -7.395 21.670 -9.086 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -4.362 22.951 -11.790 1.00 0.00 H new ATOM 0 HH TYR A 135 -6.512 23.308 -12.132 1.00 0.00 H new ATOM 2309 N LYS A 136 -3.344 18.669 -5.574 1.00 0.00 N ATOM 2310 CA LYS A 136 -2.890 17.493 -4.842 1.00 0.00 C ATOM 2311 C LYS A 136 -3.316 16.232 -5.588 1.00 0.00 C ATOM 2312 O LYS A 136 -4.262 16.262 -6.371 1.00 0.00 O ATOM 2313 CB LYS A 136 -3.449 17.498 -3.415 1.00 0.00 C ATOM 2314 CG LYS A 136 -3.383 16.147 -2.718 1.00 0.00 C ATOM 2315 CD LYS A 136 -3.705 16.265 -1.237 1.00 0.00 C ATOM 2316 CE LYS A 136 -5.188 16.512 -1.008 1.00 0.00 C ATOM 2317 NZ LYS A 136 -5.512 16.634 0.440 1.00 0.00 N ATOM 0 H LYS A 136 -4.254 18.556 -6.021 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.802 17.512 -4.774 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -2.897 18.228 -2.823 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.487 17.830 -3.444 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -4.085 15.459 -3.190 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.387 15.721 -2.842 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.404 15.352 -0.724 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -3.128 17.081 -0.802 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -5.489 17.423 -1.526 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -5.764 15.694 -1.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -6.532 16.802 0.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -5.248 15.755 0.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.982 17.430 0.848 1.00 0.00 H new ATOM 2331 N LEU A 137 -2.607 15.131 -5.365 1.00 0.00 N ATOM 2332 CA LEU A 137 -2.929 13.887 -6.050 1.00 0.00 C ATOM 2333 C LEU A 137 -2.741 12.670 -5.142 1.00 0.00 C ATOM 2334 O LEU A 137 -1.742 12.564 -4.431 1.00 0.00 O ATOM 2335 CB LEU A 137 -2.062 13.760 -7.309 1.00 0.00 C ATOM 2336 CG LEU A 137 -0.759 12.976 -7.140 1.00 0.00 C ATOM 2337 CD1 LEU A 137 -1.002 11.492 -7.362 1.00 0.00 C ATOM 2338 CD2 LEU A 137 0.300 13.495 -8.100 1.00 0.00 C ATOM 0 H LEU A 137 -1.816 15.075 -4.724 1.00 0.00 H new ATOM 0 HA LEU A 137 -3.982 13.915 -6.331 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.654 13.281 -8.089 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.819 14.762 -7.663 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.397 13.117 -6.121 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.066 10.948 -7.238 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.731 11.130 -6.637 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.384 11.333 -8.370 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.221 12.927 -7.967 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.052 13.382 -9.125 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.491 14.549 -7.896 1.00 0.00 H new ATOM 2350 N ASN A 138 -3.709 11.752 -5.181 1.00 0.00 N ATOM 2351 CA ASN A 138 -3.652 10.536 -4.370 1.00 0.00 C ATOM 2352 C ASN A 138 -4.897 9.671 -4.578 1.00 0.00 C ATOM 2353 O ASN A 138 -6.019 10.173 -4.529 1.00 0.00 O ATOM 2354 CB ASN A 138 -3.507 10.887 -2.884 1.00 0.00 C ATOM 2355 CG ASN A 138 -4.777 11.471 -2.291 1.00 0.00 C ATOM 2356 OD1 ASN A 138 -5.145 12.664 -2.741 1.00 0.00 O flip ATOM 2357 ND2 ASN A 138 -5.417 10.856 -1.440 1.00 0.00 N flip ATOM 0 H ASN A 138 -4.541 11.828 -5.766 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.780 9.966 -4.690 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -3.231 9.991 -2.329 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -2.693 11.601 -2.762 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -5.096 9.941 -1.123 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -6.268 11.261 -1.051 1.00 0.00 H new ATOM 2364 N GLN A 139 -4.673 8.366 -4.796 1.00 0.00 N ATOM 2365 CA GLN A 139 -5.746 7.374 -5.002 1.00 0.00 C ATOM 2366 C GLN A 139 -7.138 7.965 -4.799 1.00 0.00 C ATOM 2367 O GLN A 139 -7.785 7.741 -3.777 1.00 0.00 O ATOM 2368 CB GLN A 139 -5.539 6.192 -4.049 1.00 0.00 C ATOM 2369 CG GLN A 139 -6.631 5.137 -4.122 1.00 0.00 C ATOM 2370 CD GLN A 139 -6.169 3.788 -3.608 1.00 0.00 C ATOM 2371 OE1 GLN A 139 -6.220 3.516 -2.408 1.00 0.00 O ATOM 2372 NE2 GLN A 139 -5.713 2.932 -4.516 1.00 0.00 N ATOM 0 H GLN A 139 -3.736 7.964 -4.835 1.00 0.00 H new ATOM 0 HA GLN A 139 -5.688 7.040 -6.038 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -4.580 5.723 -4.272 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.480 6.569 -3.028 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.492 5.468 -3.541 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.964 5.034 -5.155 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -5.688 3.198 -5.500 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -5.388 2.009 -4.229 1.00 0.00 H new ATOM 2381 N TYR A 140 -7.583 8.720 -5.794 1.00 0.00 N ATOM 2382 CA TYR A 140 -8.895 9.360 -5.765 1.00 0.00 C ATOM 2383 C TYR A 140 -9.005 10.380 -6.891 1.00 0.00 C ATOM 2384 O TYR A 140 -10.088 10.624 -7.423 1.00 0.00 O ATOM 2385 CB TYR A 140 -9.137 10.042 -4.413 1.00 0.00 C ATOM 2386 CG TYR A 140 -10.270 9.429 -3.620 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -11.513 9.213 -4.201 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -10.094 9.065 -2.290 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -12.550 8.653 -3.479 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -11.126 8.504 -1.563 1.00 0.00 C ATOM 2391 CZ TYR A 140 -12.351 8.300 -2.161 1.00 0.00 C ATOM 2392 OH TYR A 140 -13.380 7.740 -1.440 1.00 0.00 O ATOM 0 H TYR A 140 -7.048 8.907 -6.642 1.00 0.00 H new ATOM 0 HA TYR A 140 -9.655 8.591 -5.904 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -8.223 9.993 -3.822 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -9.352 11.097 -4.581 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -11.672 9.487 -5.234 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -9.136 9.223 -1.818 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -13.511 8.493 -3.945 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -10.974 8.226 -0.530 1.00 0.00 H new ATOM 0 HH TYR A 140 -13.075 7.549 -0.529 1.00 0.00 H new ATOM 2402 N GLY A 141 -7.871 10.975 -7.242 1.00 0.00 N ATOM 2403 CA GLY A 141 -7.845 11.966 -8.299 1.00 0.00 C ATOM 2404 C GLY A 141 -7.012 13.170 -7.922 1.00 0.00 C ATOM 2405 O GLY A 141 -6.174 13.094 -7.025 1.00 0.00 O ATOM 0 H GLY A 141 -6.966 10.787 -6.811 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.444 11.517 -9.208 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.863 12.285 -8.523 1.00 0.00 H new ATOM 2409 N LEU A 142 -7.244 14.286 -8.598 1.00 0.00 N ATOM 2410 CA LEU A 142 -6.501 15.507 -8.311 1.00 0.00 C ATOM 2411 C LEU A 142 -7.315 16.417 -7.396 1.00 0.00 C ATOM 2412 O LEU A 142 -8.445 16.784 -7.711 1.00 0.00 O ATOM 2413 CB LEU A 142 -6.163 16.234 -9.610 1.00 0.00 C ATOM 2414 CG LEU A 142 -5.609 17.650 -9.446 1.00 0.00 C ATOM 2415 CD1 LEU A 142 -4.722 18.013 -10.627 1.00 0.00 C ATOM 2416 CD2 LEU A 142 -6.747 18.650 -9.300 1.00 0.00 C ATOM 0 H LEU A 142 -7.935 14.373 -9.343 1.00 0.00 H new ATOM 0 HA LEU A 142 -5.573 15.241 -7.805 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.434 15.639 -10.160 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.063 16.283 -10.223 1.00 0.00 H new ATOM 0 HG LEU A 142 -5.003 17.685 -8.540 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -4.336 19.024 -10.495 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -3.890 17.311 -10.686 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -5.304 17.964 -11.547 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -6.337 19.653 -9.184 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.377 18.616 -10.188 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.343 18.398 -8.423 1.00 0.00 H new ATOM 2428 N PHE A 143 -6.734 16.759 -6.252 1.00 0.00 N ATOM 2429 CA PHE A 143 -7.402 17.606 -5.270 1.00 0.00 C ATOM 2430 C PHE A 143 -6.953 19.060 -5.373 1.00 0.00 C ATOM 2431 O PHE A 143 -5.788 19.344 -5.650 1.00 0.00 O ATOM 2432 CB PHE A 143 -7.119 17.089 -3.861 1.00 0.00 C ATOM 2433 CG PHE A 143 -7.799 15.792 -3.541 1.00 0.00 C ATOM 2434 CD1 PHE A 143 -7.524 14.647 -4.273 1.00 0.00 C ATOM 2435 CD2 PHE A 143 -8.707 15.717 -2.500 1.00 0.00 C ATOM 2436 CE1 PHE A 143 -8.147 13.451 -3.968 1.00 0.00 C ATOM 2437 CE2 PHE A 143 -9.333 14.527 -2.191 1.00 0.00 C ATOM 2438 CZ PHE A 143 -9.052 13.391 -2.926 1.00 0.00 C ATOM 0 H PHE A 143 -5.797 16.461 -5.980 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.471 17.567 -5.477 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -6.043 16.963 -3.740 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -7.435 17.841 -3.138 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -6.817 14.690 -5.088 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -8.929 16.602 -1.922 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -7.926 12.564 -4.544 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -10.041 14.483 -1.377 1.00 0.00 H new ATOM 0 HZ PHE A 143 -9.539 12.458 -2.686 1.00 0.00 H new ATOM 2448 N LYS A 144 -7.883 19.976 -5.130 1.00 0.00 N ATOM 2449 CA LYS A 144 -7.586 21.402 -5.172 1.00 0.00 C ATOM 2450 C LYS A 144 -7.356 21.931 -3.759 1.00 0.00 C ATOM 2451 O LYS A 144 -8.306 22.151 -3.008 1.00 0.00 O ATOM 2452 CB LYS A 144 -8.729 22.169 -5.843 1.00 0.00 C ATOM 2453 CG LYS A 144 -8.298 22.950 -7.075 1.00 0.00 C ATOM 2454 CD LYS A 144 -8.673 24.420 -6.967 1.00 0.00 C ATOM 2455 CE LYS A 144 -7.866 25.123 -5.887 1.00 0.00 C ATOM 2456 NZ LYS A 144 -8.143 26.586 -5.852 1.00 0.00 N ATOM 0 H LYS A 144 -8.852 19.755 -4.901 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.679 21.551 -5.758 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -9.512 21.465 -6.125 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -9.166 22.858 -5.121 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.220 22.858 -7.206 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -8.765 22.519 -7.961 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -8.505 24.911 -7.926 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -9.736 24.510 -6.745 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -8.100 24.686 -4.916 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -6.803 24.959 -6.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -7.574 27.029 -5.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -7.896 27.008 -6.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -9.153 26.744 -5.659 1.00 0.00 H new ATOM 2470 N ASN A 145 -6.090 22.120 -3.399 1.00 0.00 N ATOM 2471 CA ASN A 145 -5.728 22.610 -2.070 1.00 0.00 C ATOM 2472 C ASN A 145 -5.860 21.496 -1.034 1.00 0.00 C ATOM 2473 O ASN A 145 -4.861 20.937 -0.583 1.00 0.00 O ATOM 2474 CB ASN A 145 -6.599 23.809 -1.674 1.00 0.00 C ATOM 2475 CG ASN A 145 -5.772 24.992 -1.206 1.00 0.00 C ATOM 2476 OD1 ASN A 145 -4.585 25.096 -1.516 1.00 0.00 O ATOM 2477 ND2 ASN A 145 -6.397 25.889 -0.453 1.00 0.00 N ATOM 0 H ASN A 145 -5.294 21.941 -4.011 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.688 22.936 -2.102 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -7.209 24.109 -2.526 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -7.284 23.511 -0.881 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.892 26.705 -0.107 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -7.382 25.762 -0.221 1.00 0.00 H new ATOM 2484 N GLN A 146 -7.097 21.174 -0.661 1.00 0.00 N ATOM 2485 CA GLN A 146 -7.346 20.121 0.321 1.00 0.00 C ATOM 2486 C GLN A 146 -8.698 19.442 0.089 1.00 0.00 C ATOM 2487 O GLN A 146 -9.208 18.747 0.968 1.00 0.00 O ATOM 2488 CB GLN A 146 -7.290 20.692 1.739 1.00 0.00 C ATOM 2489 CG GLN A 146 -6.693 19.732 2.755 1.00 0.00 C ATOM 2490 CD GLN A 146 -6.483 20.375 4.111 1.00 0.00 C ATOM 2491 OE1 GLN A 146 -6.082 21.534 4.207 1.00 0.00 O ATOM 2492 NE2 GLN A 146 -6.756 19.621 5.171 1.00 0.00 N ATOM 0 H GLN A 146 -7.938 21.624 -1.022 1.00 0.00 H new ATOM 0 HA GLN A 146 -6.565 19.370 0.202 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -6.703 21.610 1.730 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -8.298 20.961 2.054 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -7.350 18.869 2.864 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -5.739 19.361 2.381 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -7.087 18.664 5.045 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -6.635 19.999 6.111 1.00 0.00 H new ATOM 2501 N THR A 147 -9.272 19.640 -1.095 1.00 0.00 N ATOM 2502 CA THR A 147 -10.558 19.040 -1.431 1.00 0.00 C ATOM 2503 C THR A 147 -10.510 18.389 -2.805 1.00 0.00 C ATOM 2504 O THR A 147 -9.885 18.912 -3.729 1.00 0.00 O ATOM 2505 CB THR A 147 -11.694 20.080 -1.401 1.00 0.00 C ATOM 2506 OG1 THR A 147 -11.317 21.193 -0.583 1.00 0.00 O ATOM 2507 CG2 THR A 147 -12.978 19.466 -0.866 1.00 0.00 C ATOM 0 H THR A 147 -8.866 20.211 -1.837 1.00 0.00 H new ATOM 0 HA THR A 147 -10.761 18.280 -0.677 1.00 0.00 H new ATOM 0 HB THR A 147 -11.870 20.421 -2.421 1.00 0.00 H new ATOM 0 HG1 THR A 147 -12.044 21.851 -0.570 1.00 0.00 H new ATOM 0 HG21 THR A 147 -13.765 20.220 -0.855 1.00 0.00 H new ATOM 0 HG22 THR A 147 -13.279 18.637 -1.506 1.00 0.00 H new ATOM 0 HG23 THR A 147 -12.812 19.100 0.147 1.00 0.00 H new ATOM 2515 N LEU A 148 -11.163 17.242 -2.931 1.00 0.00 N ATOM 2516 CA LEU A 148 -11.180 16.520 -4.192 1.00 0.00 C ATOM 2517 C LEU A 148 -11.924 17.293 -5.271 1.00 0.00 C ATOM 2518 O LEU A 148 -13.150 17.400 -5.248 1.00 0.00 O ATOM 2519 CB LEU A 148 -11.819 15.143 -4.015 1.00 0.00 C ATOM 2520 CG LEU A 148 -11.331 14.078 -5.000 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -11.758 12.690 -4.549 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -11.849 14.366 -6.401 1.00 0.00 C ATOM 0 H LEU A 148 -11.685 16.794 -2.178 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.144 16.400 -4.510 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -11.625 14.796 -3.000 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -12.900 15.244 -4.116 1.00 0.00 H new ATOM 0 HG LEU A 148 -10.242 14.110 -5.022 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -11.400 11.949 -5.264 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -11.335 12.480 -3.567 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -12.846 12.644 -4.493 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.491 13.598 -7.086 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -12.939 14.366 -6.393 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -11.489 15.341 -6.729 1.00 0.00 H new ATOM 2534 N VAL A 149 -11.166 17.791 -6.234 1.00 0.00 N ATOM 2535 CA VAL A 149 -11.724 18.515 -7.361 1.00 0.00 C ATOM 2536 C VAL A 149 -11.593 17.634 -8.592 1.00 0.00 C ATOM 2537 O VAL A 149 -10.492 17.193 -8.921 1.00 0.00 O ATOM 2538 CB VAL A 149 -10.999 19.856 -7.601 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -9.512 19.630 -7.831 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -11.622 20.599 -8.774 1.00 0.00 C ATOM 0 H VAL A 149 -10.150 17.704 -6.256 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.768 18.748 -7.151 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.113 20.472 -6.709 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -9.020 20.588 -7.998 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -9.078 19.147 -6.956 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -9.372 18.993 -8.704 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -11.097 21.542 -8.928 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -11.543 19.989 -9.674 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -12.672 20.799 -8.562 1.00 0.00 H new ATOM 2550 N PRO A 150 -12.698 17.313 -9.272 1.00 0.00 N ATOM 2551 CA PRO A 150 -12.633 16.430 -10.428 1.00 0.00 C ATOM 2552 C PRO A 150 -11.822 17.018 -11.576 1.00 0.00 C ATOM 2553 O PRO A 150 -12.107 18.110 -12.068 1.00 0.00 O ATOM 2554 CB PRO A 150 -14.101 16.259 -10.838 1.00 0.00 C ATOM 2555 CG PRO A 150 -14.815 17.415 -10.222 1.00 0.00 C ATOM 2556 CD PRO A 150 -14.072 17.733 -8.957 1.00 0.00 C ATOM 0 HA PRO A 150 -12.133 15.492 -10.186 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -14.210 16.261 -11.923 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -14.502 15.311 -10.479 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -14.824 18.272 -10.895 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -15.855 17.164 -10.011 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -14.125 18.794 -8.713 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -14.476 17.189 -8.103 1.00 0.00 H new ATOM 2564 N LEU A 151 -10.828 16.253 -12.011 1.00 0.00 N ATOM 2565 CA LEU A 151 -9.973 16.639 -13.122 1.00 0.00 C ATOM 2566 C LEU A 151 -10.027 15.552 -14.188 1.00 0.00 C ATOM 2567 O LEU A 151 -10.334 14.401 -13.878 1.00 0.00 O ATOM 2568 CB LEU A 151 -8.528 16.886 -12.650 1.00 0.00 C ATOM 2569 CG LEU A 151 -7.624 15.651 -12.526 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -8.296 14.564 -11.705 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -7.235 15.125 -13.898 1.00 0.00 C ATOM 0 H LEU A 151 -10.594 15.348 -11.602 1.00 0.00 H new ATOM 0 HA LEU A 151 -10.333 17.576 -13.546 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.058 17.584 -13.343 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -8.567 17.379 -11.678 1.00 0.00 H new ATOM 0 HG LEU A 151 -6.715 15.953 -12.006 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -7.634 13.701 -11.633 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -8.509 14.942 -10.705 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.228 14.268 -12.187 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -6.595 14.250 -13.784 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -8.133 14.848 -14.450 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -6.698 15.899 -14.446 1.00 0.00 H new ATOM 2583 N LYS A 152 -9.726 15.893 -15.431 1.00 0.00 N ATOM 2584 CA LYS A 152 -9.748 14.888 -16.485 1.00 0.00 C ATOM 2585 C LYS A 152 -8.433 14.117 -16.493 1.00 0.00 C ATOM 2586 O LYS A 152 -7.370 14.692 -16.712 1.00 0.00 O ATOM 2587 CB LYS A 152 -9.982 15.548 -17.845 1.00 0.00 C ATOM 2588 CG LYS A 152 -11.291 16.314 -17.931 1.00 0.00 C ATOM 2589 CD LYS A 152 -11.312 17.249 -19.129 1.00 0.00 C ATOM 2590 CE LYS A 152 -12.721 17.733 -19.433 1.00 0.00 C ATOM 2591 NZ LYS A 152 -12.782 18.496 -20.711 1.00 0.00 N ATOM 0 H LYS A 152 -9.469 16.833 -15.732 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.566 14.193 -16.292 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -9.157 16.229 -18.056 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -9.968 14.781 -18.619 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -12.121 15.611 -18.002 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.438 16.889 -17.017 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -10.666 18.105 -18.935 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -10.907 16.735 -20.000 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -13.395 16.878 -19.488 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -13.072 18.364 -18.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.759 18.809 -20.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -12.159 19.326 -20.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -12.471 17.887 -21.494 1.00 0.00 H new ATOM 2605 N ILE A 153 -8.510 12.812 -16.250 1.00 0.00 N ATOM 2606 CA ILE A 153 -7.325 11.975 -16.226 1.00 0.00 C ATOM 2607 C ILE A 153 -7.552 10.658 -16.974 1.00 0.00 C ATOM 2608 O ILE A 153 -8.369 9.827 -16.574 1.00 0.00 O ATOM 2609 CB ILE A 153 -6.865 11.689 -14.770 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -5.346 11.560 -14.721 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -7.517 10.433 -14.223 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -4.822 10.262 -15.301 1.00 0.00 C ATOM 0 H ILE A 153 -9.382 12.316 -16.068 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.535 12.527 -16.736 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.175 12.526 -14.144 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.902 12.395 -15.264 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -5.017 11.643 -13.685 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -7.175 10.260 -13.203 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -8.600 10.554 -14.227 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -7.245 9.581 -14.846 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.734 10.245 -15.230 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -5.235 9.421 -14.744 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.119 10.185 -16.347 1.00 0.00 H new ATOM 2624 N THR A 154 -6.817 10.479 -18.062 1.00 0.00 N ATOM 2625 CA THR A 154 -6.912 9.273 -18.872 1.00 0.00 C ATOM 2626 C THR A 154 -5.556 8.579 -18.971 1.00 0.00 C ATOM 2627 O THR A 154 -4.512 9.230 -18.951 1.00 0.00 O ATOM 2628 CB THR A 154 -7.427 9.585 -20.291 1.00 0.00 C ATOM 2629 OG1 THR A 154 -8.088 10.855 -20.306 1.00 0.00 O ATOM 2630 CG2 THR A 154 -8.385 8.503 -20.768 1.00 0.00 C ATOM 0 H THR A 154 -6.142 11.161 -18.407 1.00 0.00 H new ATOM 0 HA THR A 154 -7.624 8.611 -18.379 1.00 0.00 H new ATOM 0 HB THR A 154 -6.571 9.615 -20.965 1.00 0.00 H new ATOM 0 HG1 THR A 154 -8.410 11.045 -21.212 1.00 0.00 H new ATOM 0 HG21 THR A 154 -8.736 8.744 -21.771 1.00 0.00 H new ATOM 0 HG22 THR A 154 -7.870 7.543 -20.785 1.00 0.00 H new ATOM 0 HG23 THR A 154 -9.237 8.446 -20.090 1.00 0.00 H new ATOM 2638 N THR A 155 -5.580 7.256 -19.088 1.00 0.00 N ATOM 2639 CA THR A 155 -4.355 6.466 -19.200 1.00 0.00 C ATOM 2640 C THR A 155 -3.553 6.470 -17.893 1.00 0.00 C ATOM 2641 O THR A 155 -3.715 5.577 -17.062 1.00 0.00 O ATOM 2642 CB THR A 155 -3.467 6.964 -20.361 1.00 0.00 C ATOM 2643 OG1 THR A 155 -4.205 6.929 -21.589 1.00 0.00 O ATOM 2644 CG2 THR A 155 -2.214 6.109 -20.498 1.00 0.00 C ATOM 0 H THR A 155 -6.438 6.704 -19.108 1.00 0.00 H new ATOM 0 HA THR A 155 -4.663 5.442 -19.410 1.00 0.00 H new ATOM 0 HB THR A 155 -3.166 7.988 -20.141 1.00 0.00 H new ATOM 0 HG1 THR A 155 -3.637 7.248 -22.321 1.00 0.00 H new ATOM 0 HG21 THR A 155 -1.607 6.482 -21.323 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.638 6.157 -19.574 1.00 0.00 H new ATOM 0 HG23 THR A 155 -2.499 5.075 -20.695 1.00 0.00 H new ATOM 2652 N GLU A 156 -2.685 7.467 -17.715 1.00 0.00 N ATOM 2653 CA GLU A 156 -1.866 7.555 -16.507 1.00 0.00 C ATOM 2654 C GLU A 156 -1.091 8.869 -16.461 1.00 0.00 C ATOM 2655 O GLU A 156 -1.085 9.565 -15.445 1.00 0.00 O ATOM 2656 CB GLU A 156 -0.896 6.374 -16.438 1.00 0.00 C ATOM 2657 CG GLU A 156 -0.008 6.386 -15.204 1.00 0.00 C ATOM 2658 CD GLU A 156 1.378 6.931 -15.490 1.00 0.00 C ATOM 2659 OE1 GLU A 156 1.493 7.851 -16.327 1.00 0.00 O ATOM 2660 OE2 GLU A 156 2.348 6.438 -14.876 1.00 0.00 O ATOM 0 H GLU A 156 -2.532 8.219 -18.387 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.533 7.522 -15.646 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -1.466 5.445 -16.456 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -0.267 6.379 -17.328 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.479 6.989 -14.428 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.078 5.372 -14.812 1.00 0.00 H new ATOM 2667 N LYS A 157 -0.440 9.199 -17.568 1.00 0.00 N ATOM 2668 CA LYS A 157 0.340 10.427 -17.665 1.00 0.00 C ATOM 2669 C LYS A 157 -0.537 11.651 -17.421 1.00 0.00 C ATOM 2670 O LYS A 157 -0.063 12.688 -16.958 1.00 0.00 O ATOM 2671 CB LYS A 157 1.005 10.523 -19.041 1.00 0.00 C ATOM 2672 CG LYS A 157 2.487 10.850 -18.979 1.00 0.00 C ATOM 2673 CD LYS A 157 2.982 11.440 -20.291 1.00 0.00 C ATOM 2674 CE LYS A 157 3.154 10.368 -21.354 1.00 0.00 C ATOM 2675 NZ LYS A 157 3.024 10.923 -22.730 1.00 0.00 N ATOM 0 H LYS A 157 -0.436 8.631 -18.415 1.00 0.00 H new ATOM 0 HA LYS A 157 1.113 10.401 -16.896 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.872 9.577 -19.566 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.497 11.288 -19.628 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.672 11.555 -18.169 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.051 9.946 -18.749 1.00 0.00 H new ATOM 0 HD2 LYS A 157 2.276 12.192 -20.642 1.00 0.00 H new ATOM 0 HD3 LYS A 157 3.933 11.947 -20.127 1.00 0.00 H new ATOM 0 HE2 LYS A 157 4.132 9.900 -21.242 1.00 0.00 H new ATOM 0 HE3 LYS A 157 2.408 9.587 -21.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 3.148 10.160 -23.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 2.082 11.347 -22.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 3.752 11.650 -22.881 1.00 0.00 H new ATOM 2689 N GLU A 158 -1.815 11.527 -17.759 1.00 0.00 N ATOM 2690 CA GLU A 158 -2.765 12.622 -17.607 1.00 0.00 C ATOM 2691 C GLU A 158 -2.840 13.130 -16.172 1.00 0.00 C ATOM 2692 O GLU A 158 -3.083 14.316 -15.945 1.00 0.00 O ATOM 2693 CB GLU A 158 -4.158 12.172 -18.050 1.00 0.00 C ATOM 2694 CG GLU A 158 -4.420 12.358 -19.537 1.00 0.00 C ATOM 2695 CD GLU A 158 -3.260 11.902 -20.402 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -3.123 10.679 -20.613 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -2.490 12.767 -20.869 1.00 0.00 O ATOM 0 H GLU A 158 -2.219 10.673 -18.143 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.411 13.439 -18.235 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.287 11.120 -17.797 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -4.906 12.730 -17.486 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.315 11.802 -19.816 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.624 13.410 -19.736 1.00 0.00 H new ATOM 2704 N LEU A 159 -2.657 12.242 -15.200 1.00 0.00 N ATOM 2705 CA LEU A 159 -2.740 12.644 -13.806 1.00 0.00 C ATOM 2706 C LEU A 159 -1.669 13.687 -13.477 1.00 0.00 C ATOM 2707 O LEU A 159 -1.937 14.670 -12.785 1.00 0.00 O ATOM 2708 CB LEU A 159 -2.610 11.417 -12.889 1.00 0.00 C ATOM 2709 CG LEU A 159 -1.185 11.038 -12.466 1.00 0.00 C ATOM 2710 CD1 LEU A 159 -0.791 11.779 -11.198 1.00 0.00 C ATOM 2711 CD2 LEU A 159 -1.071 9.533 -12.262 1.00 0.00 C ATOM 0 H LEU A 159 -2.453 11.254 -15.351 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.715 13.100 -13.635 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.198 11.597 -11.989 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.056 10.561 -13.396 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.500 11.330 -13.262 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.223 11.498 -10.912 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.833 12.853 -11.376 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.480 11.517 -10.395 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.053 9.283 -11.962 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.766 9.218 -11.484 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.311 9.020 -13.193 1.00 0.00 H new ATOM 2723 N ILE A 160 -0.457 13.468 -13.983 1.00 0.00 N ATOM 2724 CA ILE A 160 0.653 14.385 -13.747 1.00 0.00 C ATOM 2725 C ILE A 160 0.505 15.666 -14.562 1.00 0.00 C ATOM 2726 O ILE A 160 0.638 16.769 -14.032 1.00 0.00 O ATOM 2727 CB ILE A 160 2.008 13.733 -14.088 1.00 0.00 C ATOM 2728 CG1 ILE A 160 2.092 12.328 -13.484 1.00 0.00 C ATOM 2729 CG2 ILE A 160 3.152 14.601 -13.588 1.00 0.00 C ATOM 2730 CD1 ILE A 160 1.928 11.221 -14.504 1.00 0.00 C ATOM 0 H ILE A 160 -0.220 12.661 -14.560 1.00 0.00 H new ATOM 0 HA ILE A 160 0.629 14.630 -12.685 1.00 0.00 H new ATOM 0 HB ILE A 160 2.090 13.645 -15.171 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.055 12.212 -12.986 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.322 12.223 -12.719 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.102 14.128 -13.836 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.099 15.581 -14.062 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.075 14.717 -12.507 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.999 10.254 -14.006 1.00 0.00 H new ATOM 0 HD12 ILE A 160 0.954 11.311 -14.985 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.713 11.300 -15.256 1.00 0.00 H new ATOM 2742 N LYS A 161 0.238 15.511 -15.855 1.00 0.00 N ATOM 2743 CA LYS A 161 0.082 16.653 -16.750 1.00 0.00 C ATOM 2744 C LYS A 161 -1.010 17.597 -16.255 1.00 0.00 C ATOM 2745 O LYS A 161 -0.837 18.816 -16.258 1.00 0.00 O ATOM 2746 CB LYS A 161 -0.245 16.174 -18.165 1.00 0.00 C ATOM 2747 CG LYS A 161 0.375 17.032 -19.255 1.00 0.00 C ATOM 2748 CD LYS A 161 -0.552 18.163 -19.670 1.00 0.00 C ATOM 2749 CE LYS A 161 -1.824 17.634 -20.315 1.00 0.00 C ATOM 2750 NZ LYS A 161 -2.194 18.409 -21.532 1.00 0.00 N ATOM 0 H LYS A 161 0.125 14.604 -16.307 1.00 0.00 H new ATOM 0 HA LYS A 161 1.025 17.200 -16.764 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.101 15.147 -18.281 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -1.327 16.162 -18.295 1.00 0.00 H new ATOM 0 HG2 LYS A 161 1.319 17.446 -18.901 1.00 0.00 H new ATOM 0 HG3 LYS A 161 0.604 16.412 -20.121 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -0.808 18.764 -18.797 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -0.035 18.821 -20.369 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -1.688 16.586 -20.580 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -2.641 17.677 -19.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -3.066 18.017 -21.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -2.349 19.405 -21.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -1.425 18.347 -22.230 1.00 0.00 H new ATOM 2764 N GLU A 162 -2.132 17.029 -15.833 1.00 0.00 N ATOM 2765 CA GLU A 162 -3.250 17.824 -15.337 1.00 0.00 C ATOM 2766 C GLU A 162 -2.856 18.593 -14.083 1.00 0.00 C ATOM 2767 O GLU A 162 -3.311 19.715 -13.862 1.00 0.00 O ATOM 2768 CB GLU A 162 -4.450 16.925 -15.042 1.00 0.00 C ATOM 2769 CG GLU A 162 -5.127 16.395 -16.292 1.00 0.00 C ATOM 2770 CD GLU A 162 -6.351 17.203 -16.677 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -6.974 17.802 -15.777 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -6.686 17.235 -17.880 1.00 0.00 O ATOM 0 H GLU A 162 -2.293 16.022 -15.824 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.524 18.542 -16.110 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -4.123 16.084 -14.430 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -5.177 17.484 -14.453 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -4.416 16.403 -17.118 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -5.417 15.357 -16.132 1.00 0.00 H new ATOM 2779 N LEU A 163 -2.007 17.981 -13.264 1.00 0.00 N ATOM 2780 CA LEU A 163 -1.552 18.609 -12.031 1.00 0.00 C ATOM 2781 C LEU A 163 -0.674 19.826 -12.323 1.00 0.00 C ATOM 2782 O LEU A 163 -0.417 20.640 -11.436 1.00 0.00 O ATOM 2783 CB LEU A 163 -0.772 17.602 -11.186 1.00 0.00 C ATOM 2784 CG LEU A 163 -1.623 16.525 -10.511 1.00 0.00 C ATOM 2785 CD1 LEU A 163 -0.779 15.301 -10.202 1.00 0.00 C ATOM 2786 CD2 LEU A 163 -2.261 17.067 -9.242 1.00 0.00 C ATOM 0 H LEU A 163 -1.621 17.052 -13.432 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.431 18.943 -11.479 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -0.032 17.114 -11.821 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.223 18.145 -10.416 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.418 16.233 -11.197 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.399 14.544 -9.722 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.367 14.900 -11.128 1.00 0.00 H new ATOM 0 HD13 LEU A 163 0.036 15.580 -9.534 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -2.863 16.287 -8.775 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.481 17.386 -8.551 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -2.897 17.917 -9.489 1.00 0.00 H new ATOM 2798 N GLY A 164 -0.215 19.943 -13.566 1.00 0.00 N ATOM 2799 CA GLY A 164 0.627 21.063 -13.938 1.00 0.00 C ATOM 2800 C GLY A 164 2.050 20.907 -13.436 1.00 0.00 C ATOM 2801 O GLY A 164 2.771 21.892 -13.278 1.00 0.00 O ATOM 0 H GLY A 164 -0.411 19.284 -14.319 1.00 0.00 H new ATOM 0 HA2 GLY A 164 0.636 21.163 -15.023 1.00 0.00 H new ATOM 0 HA3 GLY A 164 0.202 21.983 -13.537 1.00 0.00 H new ATOM 2805 N PHE A 165 2.453 19.665 -13.181 1.00 0.00 N ATOM 2806 CA PHE A 165 3.797 19.383 -12.692 1.00 0.00 C ATOM 2807 C PHE A 165 4.650 18.744 -13.775 1.00 0.00 C ATOM 2808 O PHE A 165 4.140 18.114 -14.702 1.00 0.00 O ATOM 2809 CB PHE A 165 3.749 18.475 -11.466 1.00 0.00 C ATOM 2810 CG PHE A 165 5.104 18.139 -10.911 1.00 0.00 C ATOM 2811 CD1 PHE A 165 5.903 19.127 -10.356 1.00 0.00 C ATOM 2812 CD2 PHE A 165 5.577 16.838 -10.943 1.00 0.00 C ATOM 2813 CE1 PHE A 165 7.150 18.821 -9.844 1.00 0.00 C ATOM 2814 CE2 PHE A 165 6.823 16.526 -10.433 1.00 0.00 C ATOM 2815 CZ PHE A 165 7.610 17.519 -9.883 1.00 0.00 C ATOM 0 H PHE A 165 1.867 18.839 -13.305 1.00 0.00 H new ATOM 0 HA PHE A 165 4.250 20.333 -12.409 1.00 0.00 H new ATOM 0 HB2 PHE A 165 3.158 18.959 -10.689 1.00 0.00 H new ATOM 0 HB3 PHE A 165 3.234 17.551 -11.729 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.547 20.146 -10.323 1.00 0.00 H new ATOM 0 HD2 PHE A 165 4.965 16.058 -11.371 1.00 0.00 H new ATOM 0 HE1 PHE A 165 7.764 19.599 -9.414 1.00 0.00 H new ATOM 0 HE2 PHE A 165 7.181 15.507 -10.464 1.00 0.00 H new ATOM 0 HZ PHE A 165 8.584 17.278 -9.484 1.00 0.00 H new ATOM 2825 N THR A 166 5.955 18.917 -13.645 1.00 0.00 N ATOM 2826 CA THR A 166 6.904 18.366 -14.605 1.00 0.00 C ATOM 2827 C THR A 166 6.940 16.843 -14.534 1.00 0.00 C ATOM 2828 O THR A 166 7.256 16.268 -13.492 1.00 0.00 O ATOM 2829 CB THR A 166 8.324 18.914 -14.369 1.00 0.00 C ATOM 2830 OG1 THR A 166 8.257 20.187 -13.718 1.00 0.00 O ATOM 2831 CG2 THR A 166 9.076 19.049 -15.684 1.00 0.00 C ATOM 0 H THR A 166 6.385 19.437 -12.881 1.00 0.00 H new ATOM 0 HA THR A 166 6.564 18.672 -15.595 1.00 0.00 H new ATOM 0 HB THR A 166 8.860 18.210 -13.732 1.00 0.00 H new ATOM 0 HG1 THR A 166 9.164 20.527 -13.570 1.00 0.00 H new ATOM 0 HG21 THR A 166 10.076 19.438 -15.493 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.151 18.072 -16.162 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.540 19.734 -16.341 1.00 0.00 H new ATOM 2839 N TYR A 167 6.616 16.195 -15.649 1.00 0.00 N ATOM 2840 CA TYR A 167 6.613 14.739 -15.713 1.00 0.00 C ATOM 2841 C TYR A 167 8.015 14.183 -15.483 1.00 0.00 C ATOM 2842 O TYR A 167 8.994 14.695 -16.027 1.00 0.00 O ATOM 2843 CB TYR A 167 6.081 14.267 -17.067 1.00 0.00 C ATOM 2844 CG TYR A 167 6.017 12.761 -17.201 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.436 11.981 -16.209 1.00 0.00 C ATOM 2846 CD2 TYR A 167 6.536 12.121 -18.319 1.00 0.00 C ATOM 2847 CE1 TYR A 167 5.377 10.606 -16.326 1.00 0.00 C ATOM 2848 CE2 TYR A 167 6.479 10.746 -18.444 1.00 0.00 C ATOM 2849 CZ TYR A 167 5.899 9.993 -17.445 1.00 0.00 C ATOM 2850 OH TYR A 167 5.841 8.623 -17.566 1.00 0.00 O ATOM 0 H TYR A 167 6.352 16.656 -16.520 1.00 0.00 H new ATOM 0 HA TYR A 167 5.959 14.367 -14.925 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.084 14.680 -17.220 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.716 14.667 -17.857 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.024 12.458 -15.332 1.00 0.00 H new ATOM 0 HD2 TYR A 167 6.991 12.707 -19.103 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.924 10.014 -15.545 1.00 0.00 H new ATOM 0 HE2 TYR A 167 6.887 10.263 -19.320 1.00 0.00 H new ATOM 0 HH TYR A 167 6.252 8.352 -18.413 1.00 0.00 H new ATOM 2860 N ARG A 168 8.102 13.131 -14.676 1.00 0.00 N ATOM 2861 CA ARG A 168 9.383 12.504 -14.374 1.00 0.00 C ATOM 2862 C ARG A 168 9.316 10.998 -14.603 1.00 0.00 C ATOM 2863 O ARG A 168 8.298 10.363 -14.327 1.00 0.00 O ATOM 2864 CB ARG A 168 9.792 12.794 -12.929 1.00 0.00 C ATOM 2865 CG ARG A 168 9.618 14.252 -12.530 1.00 0.00 C ATOM 2866 CD ARG A 168 10.872 14.805 -11.873 1.00 0.00 C ATOM 2867 NE ARG A 168 11.933 15.060 -12.845 1.00 0.00 N ATOM 2868 CZ ARG A 168 13.144 15.508 -12.522 1.00 0.00 C ATOM 2869 NH1 ARG A 168 13.453 15.750 -11.254 1.00 0.00 N ATOM 2870 NH2 ARG A 168 14.049 15.713 -13.468 1.00 0.00 N ATOM 0 H ARG A 168 7.301 12.695 -14.220 1.00 0.00 H new ATOM 0 HA ARG A 168 10.132 12.925 -15.045 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.200 12.169 -12.260 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.835 12.510 -12.791 1.00 0.00 H new ATOM 0 HG2 ARG A 168 9.377 14.845 -13.412 1.00 0.00 H new ATOM 0 HG3 ARG A 168 8.776 14.344 -11.844 1.00 0.00 H new ATOM 0 HD2 ARG A 168 10.629 15.730 -11.350 1.00 0.00 H new ATOM 0 HD3 ARG A 168 11.229 14.099 -11.123 1.00 0.00 H new ATOM 0 HE ARG A 168 11.734 14.884 -13.830 1.00 0.00 H new ATOM 0 HH11 ARG A 168 12.761 15.593 -10.521 1.00 0.00 H new ATOM 0 HH12 ARG A 168 14.383 16.093 -11.012 1.00 0.00 H new ATOM 0 HH21 ARG A 168 13.818 15.527 -14.444 1.00 0.00 H new ATOM 0 HH22 ARG A 168 14.977 16.056 -13.220 1.00 0.00 H new ATOM 2884 N ILE A 169 10.406 10.430 -15.110 1.00 0.00 N ATOM 2885 CA ILE A 169 10.469 8.998 -15.376 1.00 0.00 C ATOM 2886 C ILE A 169 10.209 8.189 -14.106 1.00 0.00 C ATOM 2887 O ILE A 169 10.456 8.662 -12.997 1.00 0.00 O ATOM 2888 CB ILE A 169 11.833 8.591 -15.962 1.00 0.00 C ATOM 2889 CG1 ILE A 169 12.970 9.133 -15.094 1.00 0.00 C ATOM 2890 CG2 ILE A 169 11.966 9.091 -17.393 1.00 0.00 C ATOM 2891 CD1 ILE A 169 14.333 8.594 -15.475 1.00 0.00 C ATOM 0 H ILE A 169 11.257 10.940 -15.345 1.00 0.00 H new ATOM 0 HA ILE A 169 9.691 8.780 -16.108 1.00 0.00 H new ATOM 0 HB ILE A 169 11.897 7.503 -15.971 1.00 0.00 H new ATOM 0 HG12 ILE A 169 12.985 10.220 -15.167 1.00 0.00 H new ATOM 0 HG13 ILE A 169 12.769 8.886 -14.051 1.00 0.00 H new ATOM 0 HG21 ILE A 169 12.936 8.795 -17.793 1.00 0.00 H new ATOM 0 HG22 ILE A 169 11.174 8.659 -18.005 1.00 0.00 H new ATOM 0 HG23 ILE A 169 11.884 10.178 -17.408 1.00 0.00 H new ATOM 0 HD11 ILE A 169 15.090 9.021 -14.818 1.00 0.00 H new ATOM 0 HD12 ILE A 169 14.336 7.509 -15.375 1.00 0.00 H new ATOM 0 HD13 ILE A 169 14.555 8.863 -16.508 1.00 0.00 H new ATOM 2903 N PRO A 170 9.701 6.954 -14.256 1.00 0.00 N ATOM 2904 CA PRO A 170 9.401 6.078 -13.118 1.00 0.00 C ATOM 2905 C PRO A 170 10.586 5.917 -12.172 1.00 0.00 C ATOM 2906 O PRO A 170 10.416 5.859 -10.954 1.00 0.00 O ATOM 2907 CB PRO A 170 9.068 4.739 -13.781 1.00 0.00 C ATOM 2908 CG PRO A 170 8.591 5.099 -15.143 1.00 0.00 C ATOM 2909 CD PRO A 170 9.373 6.318 -15.545 1.00 0.00 C ATOM 0 HA PRO A 170 8.598 6.481 -12.500 1.00 0.00 H new ATOM 0 HB2 PRO A 170 9.944 4.091 -13.827 1.00 0.00 H new ATOM 0 HB3 PRO A 170 8.302 4.201 -13.223 1.00 0.00 H new ATOM 0 HG2 PRO A 170 8.756 4.281 -15.844 1.00 0.00 H new ATOM 0 HG3 PRO A 170 7.521 5.305 -15.140 1.00 0.00 H new ATOM 0 HD2 PRO A 170 10.271 6.053 -16.103 1.00 0.00 H new ATOM 0 HD3 PRO A 170 8.786 6.980 -16.182 1.00 0.00 H new ATOM 2917 N LYS A 171 11.785 5.836 -12.738 1.00 0.00 N ATOM 2918 CA LYS A 171 12.996 5.672 -11.943 1.00 0.00 C ATOM 2919 C LYS A 171 13.397 6.975 -11.253 1.00 0.00 C ATOM 2920 O LYS A 171 14.226 6.972 -10.342 1.00 0.00 O ATOM 2921 CB LYS A 171 14.144 5.179 -12.827 1.00 0.00 C ATOM 2922 CG LYS A 171 15.438 4.934 -12.067 1.00 0.00 C ATOM 2923 CD LYS A 171 16.434 4.142 -12.901 1.00 0.00 C ATOM 2924 CE LYS A 171 17.813 4.779 -12.878 1.00 0.00 C ATOM 2925 NZ LYS A 171 18.495 4.676 -14.198 1.00 0.00 N ATOM 0 H LYS A 171 11.944 5.881 -13.744 1.00 0.00 H new ATOM 0 HA LYS A 171 12.787 4.932 -11.171 1.00 0.00 H new ATOM 0 HB2 LYS A 171 13.841 4.255 -13.319 1.00 0.00 H new ATOM 0 HB3 LYS A 171 14.327 5.913 -13.612 1.00 0.00 H new ATOM 0 HG2 LYS A 171 15.879 5.889 -11.781 1.00 0.00 H new ATOM 0 HG3 LYS A 171 15.223 4.394 -11.145 1.00 0.00 H new ATOM 0 HD2 LYS A 171 16.497 3.122 -12.522 1.00 0.00 H new ATOM 0 HD3 LYS A 171 16.079 4.078 -13.930 1.00 0.00 H new ATOM 0 HE2 LYS A 171 17.723 5.828 -12.597 1.00 0.00 H new ATOM 0 HE3 LYS A 171 18.423 4.295 -12.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 19.433 5.122 -14.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 18.604 3.674 -14.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 17.926 5.159 -14.922 1.00 0.00 H new ATOM 2939 N LYS A 172 12.811 8.087 -11.687 1.00 0.00 N ATOM 2940 CA LYS A 172 13.118 9.387 -11.102 1.00 0.00 C ATOM 2941 C LYS A 172 11.988 9.858 -10.191 1.00 0.00 C ATOM 2942 O LYS A 172 11.551 11.006 -10.269 1.00 0.00 O ATOM 2943 CB LYS A 172 13.368 10.421 -12.201 1.00 0.00 C ATOM 2944 CG LYS A 172 14.050 11.685 -11.703 1.00 0.00 C ATOM 2945 CD LYS A 172 15.402 11.379 -11.080 1.00 0.00 C ATOM 2946 CE LYS A 172 16.365 12.544 -11.234 1.00 0.00 C ATOM 2947 NZ LYS A 172 17.349 12.312 -12.327 1.00 0.00 N ATOM 0 H LYS A 172 12.123 8.114 -12.440 1.00 0.00 H new ATOM 0 HA LYS A 172 14.022 9.280 -10.502 1.00 0.00 H new ATOM 0 HB2 LYS A 172 13.982 9.970 -12.980 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.416 10.688 -12.660 1.00 0.00 H new ATOM 0 HG2 LYS A 172 14.179 12.381 -12.532 1.00 0.00 H new ATOM 0 HG3 LYS A 172 13.413 12.178 -10.969 1.00 0.00 H new ATOM 0 HD2 LYS A 172 15.273 11.151 -10.022 1.00 0.00 H new ATOM 0 HD3 LYS A 172 15.826 10.491 -11.548 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.803 13.455 -11.440 1.00 0.00 H new ATOM 0 HE3 LYS A 172 16.896 12.702 -10.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 17.987 13.130 -12.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 17.904 11.457 -12.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 16.844 12.187 -13.228 1.00 0.00 H new ATOM 2961 N ARG A 173 11.522 8.964 -9.327 1.00 0.00 N ATOM 2962 CA ARG A 173 10.444 9.289 -8.400 1.00 0.00 C ATOM 2963 C ARG A 173 10.943 9.274 -6.959 1.00 0.00 C ATOM 2964 O ARG A 173 10.474 8.489 -6.134 1.00 0.00 O ATOM 2965 CB ARG A 173 9.286 8.304 -8.567 1.00 0.00 C ATOM 2966 CG ARG A 173 8.346 8.660 -9.707 1.00 0.00 C ATOM 2967 CD ARG A 173 7.060 7.853 -9.643 1.00 0.00 C ATOM 2968 NE ARG A 173 6.464 7.671 -10.964 1.00 0.00 N ATOM 2969 CZ ARG A 173 5.478 6.814 -11.220 1.00 0.00 C ATOM 2970 NH1 ARG A 173 4.973 6.063 -10.249 1.00 0.00 N ATOM 2971 NH2 ARG A 173 4.995 6.708 -12.451 1.00 0.00 N ATOM 0 H ARG A 173 11.873 8.009 -9.249 1.00 0.00 H new ATOM 0 HA ARG A 173 10.090 10.294 -8.629 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.690 7.306 -8.738 1.00 0.00 H new ATOM 0 HB3 ARG A 173 8.718 8.263 -7.638 1.00 0.00 H new ATOM 0 HG2 ARG A 173 8.111 9.724 -9.667 1.00 0.00 H new ATOM 0 HG3 ARG A 173 8.843 8.479 -10.660 1.00 0.00 H new ATOM 0 HD2 ARG A 173 7.265 6.878 -9.200 1.00 0.00 H new ATOM 0 HD3 ARG A 173 6.348 8.357 -8.990 1.00 0.00 H new ATOM 0 HE ARG A 173 6.824 8.233 -11.735 1.00 0.00 H new ATOM 0 HH11 ARG A 173 5.340 6.141 -9.301 1.00 0.00 H new ATOM 0 HH12 ARG A 173 4.218 5.408 -10.451 1.00 0.00 H new ATOM 0 HH21 ARG A 173 5.379 7.283 -13.201 1.00 0.00 H new ATOM 0 HH22 ARG A 173 4.240 6.051 -12.648 1.00 0.00 H new ATOM 2985 N LEU A 174 11.901 10.147 -6.663 1.00 0.00 N ATOM 2986 CA LEU A 174 12.468 10.237 -5.323 1.00 0.00 C ATOM 2987 C LEU A 174 12.437 11.675 -4.815 1.00 0.00 C ATOM 2988 O LEU A 174 12.936 12.566 -5.534 1.00 0.00 O ATOM 2989 CB LEU A 174 13.905 9.712 -5.319 1.00 0.00 C ATOM 2990 CG LEU A 174 14.269 8.835 -4.117 1.00 0.00 C ATOM 2991 CD1 LEU A 174 14.731 7.459 -4.576 1.00 0.00 C ATOM 2992 CD2 LEU A 174 15.345 9.504 -3.272 1.00 0.00 C ATOM 2993 OXT LEU A 174 11.912 11.899 -3.704 1.00 0.00 O ATOM 0 H LEU A 174 12.301 10.803 -7.334 1.00 0.00 H new ATOM 0 HA LEU A 174 11.863 9.623 -4.656 1.00 0.00 H new ATOM 0 HB2 LEU A 174 14.069 9.139 -6.231 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.587 10.562 -5.350 1.00 0.00 H new ATOM 0 HG LEU A 174 13.377 8.710 -3.503 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.985 6.852 -3.707 1.00 0.00 H new ATOM 0 HD12 LEU A 174 13.931 6.975 -5.136 1.00 0.00 H new ATOM 0 HD13 LEU A 174 15.608 7.564 -5.214 1.00 0.00 H new ATOM 0 HD21 LEU A 174 15.590 8.866 -2.423 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.238 9.661 -3.877 1.00 0.00 H new ATOM 0 HD23 LEU A 174 14.978 10.465 -2.910 1.00 0.00 H new