USER MOD reduce.3.24.130724 H: found=0, std=0, add=896, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 896 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 81 SER OG : rot -140:sc= 1.04 USER MOD Set 1.2: A 92 LYS NZ :NH3+ -122:sc= 1.27 (180deg=0) USER MOD Set 2.1: A 73 ASN :FLIP amide:sc= -0.324 F(o=-2.3,f=-0.32) USER MOD Set 2.2: A 75 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 2 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 39 ASN :FLIP amide:sc= -0.523! F(o=-1.3,f=0.49!) USER MOD Set 3.3: A 40 ASN : amide:sc= 1.01 K(o=0.49,f=-0.52) USER MOD Set 4.1: A 5 SER OG : rot 148:sc= 0.46 USER MOD Set 4.2: A 21 TYR OH : rot 171:sc= 0.427 USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= -0.0715 X(o=-0.072,f=-0.0053) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00267) USER MOD Single : A 15 SER OG : rot 128:sc= 0.304 USER MOD Single : A 16 TYR OH : rot 177:sc=0.000174 USER MOD Single : A 17 THR OG1 : rot 40:sc= 0.136 USER MOD Single : A 18 ASN : amide:sc= 1.06 K(o=1.1,f=-0.25) USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 163:sc= -0.0154 (180deg=-0.204) USER MOD Single : A 25 SER OG : rot -154:sc= 1.24 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot -150:sc= -0.146 USER MOD Single : A 31 LYS NZ :NH3+ -162:sc= 0.854 (180deg=0.298) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 ASN :FLIP amide:sc= -0.0631 F(o=-1.5,f=-0.063) USER MOD Single : A 41 SER OG : rot 180:sc= 0.0839 USER MOD Single : A 42 LYS NZ :NH3+ 148:sc= 0.631 (180deg=0.248) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 165:sc= -0.046 (180deg=-0.299) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= 0.245 K(o=0.24,f=-2.3!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 66 SER OG : rot 0:sc= -1.92 USER MOD Single : A 68 THR OG1 : rot -9:sc= 0.466 USER MOD Single : A 72 ASN :FLIP amide:sc= -0.248 F(o=-1.6,f=-0.25) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 CYS SG : rot 180:sc= -0.36 USER MOD Single : A 84 MET CE :methyl -146:sc= -0.07 (180deg=-0.783) USER MOD Single : A 87 ASN : amide:sc= -0.147 K(o=-0.15,f=-1.2) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot -136:sc= 0.661 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=-0.06) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 2 0.053 -15.394 -7.604 1.00 0.00 N ATOM 2 CA TYR A 2 -0.601 -14.453 -8.526 1.00 0.00 C ATOM 3 C TYR A 2 0.222 -13.175 -8.627 1.00 0.00 C ATOM 4 O TYR A 2 0.910 -12.806 -7.672 1.00 0.00 O ATOM 5 CB TYR A 2 -2.050 -14.175 -8.125 1.00 0.00 C ATOM 6 CG TYR A 2 -2.911 -15.412 -7.927 1.00 0.00 C ATOM 7 CD1 TYR A 2 -2.910 -16.466 -8.862 1.00 0.00 C ATOM 8 CD2 TYR A 2 -3.751 -15.485 -6.804 1.00 0.00 C ATOM 9 CE1 TYR A 2 -3.729 -17.594 -8.651 1.00 0.00 C ATOM 10 CE2 TYR A 2 -4.602 -16.584 -6.613 1.00 0.00 C ATOM 11 CZ TYR A 2 -4.599 -17.644 -7.539 1.00 0.00 C ATOM 12 OH TYR A 2 -5.476 -18.674 -7.397 1.00 0.00 O ATOM 0 HA TYR A 2 -0.646 -14.911 -9.514 1.00 0.00 H new ATOM 0 HB2 TYR A 2 -2.051 -13.598 -7.200 1.00 0.00 H new ATOM 0 HB3 TYR A 2 -2.509 -13.550 -8.891 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -2.283 -16.410 -9.739 1.00 0.00 H new ATOM 0 HD2 TYR A 2 -3.742 -14.685 -6.078 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -3.691 -18.423 -9.342 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -5.259 -16.617 -5.756 1.00 0.00 H new ATOM 0 HH TYR A 2 -5.997 -18.550 -6.576 1.00 0.00 H new ATOM 22 N GLN A 3 0.207 -12.511 -9.787 1.00 0.00 N ATOM 23 CA GLN A 3 0.939 -11.274 -10.033 1.00 0.00 C ATOM 24 C GLN A 3 -0.011 -10.238 -10.634 1.00 0.00 C ATOM 25 O GLN A 3 -0.667 -10.493 -11.651 1.00 0.00 O ATOM 26 CB GLN A 3 2.150 -11.537 -10.944 1.00 0.00 C ATOM 27 CG GLN A 3 3.202 -12.429 -10.267 1.00 0.00 C ATOM 28 CD GLN A 3 4.379 -12.708 -11.193 1.00 0.00 C ATOM 29 OE1 GLN A 3 4.402 -13.711 -11.899 1.00 0.00 O ATOM 30 NE2 GLN A 3 5.370 -11.832 -11.244 1.00 0.00 N ATOM 0 H GLN A 3 -0.327 -12.829 -10.596 1.00 0.00 H new ATOM 0 HA GLN A 3 1.326 -10.881 -9.093 1.00 0.00 H new ATOM 0 HB2 GLN A 3 1.813 -12.011 -11.866 1.00 0.00 H new ATOM 0 HB3 GLN A 3 2.606 -10.587 -11.222 1.00 0.00 H new ATOM 0 HG2 GLN A 3 3.560 -11.945 -9.358 1.00 0.00 H new ATOM 0 HG3 GLN A 3 2.743 -13.371 -9.967 1.00 0.00 H new ATOM 0 HE21 GLN A 3 5.346 -11.000 -10.655 1.00 0.00 H new ATOM 0 HE22 GLN A 3 6.158 -11.989 -11.873 1.00 0.00 H new ATOM 39 N THR A 4 -0.078 -9.070 -9.993 1.00 0.00 N ATOM 40 CA THR A 4 -0.906 -7.938 -10.383 1.00 0.00 C ATOM 41 C THR A 4 -0.001 -6.875 -11.026 1.00 0.00 C ATOM 42 O THR A 4 1.221 -6.933 -10.855 1.00 0.00 O ATOM 43 CB THR A 4 -1.695 -7.473 -9.147 1.00 0.00 C ATOM 44 OG1 THR A 4 -2.751 -6.619 -9.531 1.00 0.00 O ATOM 45 CG2 THR A 4 -0.849 -6.797 -8.062 1.00 0.00 C ATOM 0 H THR A 4 0.469 -8.884 -9.152 1.00 0.00 H new ATOM 0 HA THR A 4 -1.651 -8.188 -11.138 1.00 0.00 H new ATOM 0 HB THR A 4 -2.084 -8.386 -8.696 1.00 0.00 H new ATOM 0 HG1 THR A 4 -3.246 -6.332 -8.735 1.00 0.00 H new ATOM 0 HG21 THR A 4 -1.490 -6.504 -7.231 1.00 0.00 H new ATOM 0 HG22 THR A 4 -0.090 -7.493 -7.706 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.365 -5.913 -8.476 1.00 0.00 H new ATOM 53 N SER A 5 -0.565 -5.884 -11.730 1.00 0.00 N ATOM 54 CA SER A 5 0.243 -4.858 -12.397 1.00 0.00 C ATOM 55 C SER A 5 -0.348 -3.440 -12.383 1.00 0.00 C ATOM 56 O SER A 5 0.428 -2.494 -12.272 1.00 0.00 O ATOM 57 CB SER A 5 0.517 -5.286 -13.855 1.00 0.00 C ATOM 58 OG SER A 5 0.550 -6.698 -14.043 1.00 0.00 O ATOM 0 H SER A 5 -1.572 -5.773 -11.851 1.00 0.00 H new ATOM 0 HA SER A 5 1.162 -4.793 -11.815 1.00 0.00 H new ATOM 0 HB2 SER A 5 -0.253 -4.861 -14.499 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.470 -4.864 -14.175 1.00 0.00 H new ATOM 0 HG SER A 5 0.217 -6.917 -14.938 1.00 0.00 H new ATOM 64 N HIS A 6 -1.676 -3.255 -12.430 1.00 0.00 N ATOM 65 CA HIS A 6 -2.341 -1.943 -12.451 1.00 0.00 C ATOM 66 C HIS A 6 -1.718 -1.034 -13.528 1.00 0.00 C ATOM 67 O HIS A 6 -1.130 0.016 -13.242 1.00 0.00 O ATOM 68 CB HIS A 6 -2.394 -1.302 -11.049 1.00 0.00 C ATOM 69 CG HIS A 6 -3.196 -0.020 -10.956 1.00 0.00 C ATOM 70 ND1 HIS A 6 -3.072 0.932 -9.968 1.00 0.00 N ATOM 71 CD2 HIS A 6 -4.169 0.413 -11.819 1.00 0.00 C ATOM 72 CE1 HIS A 6 -3.942 1.919 -10.237 1.00 0.00 C ATOM 73 NE2 HIS A 6 -4.625 1.657 -11.367 1.00 0.00 N ATOM 0 H HIS A 6 -2.334 -4.034 -12.455 1.00 0.00 H new ATOM 0 HA HIS A 6 -3.383 -2.087 -12.735 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -2.815 -2.026 -10.351 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -1.375 -1.099 -10.721 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -4.522 -0.113 -12.694 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -4.075 2.802 -9.630 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -5.333 2.246 -11.806 1.00 0.00 H new ATOM 81 N LYS A 7 -1.843 -1.444 -14.792 1.00 0.00 N ATOM 82 CA LYS A 7 -1.327 -0.737 -15.969 1.00 0.00 C ATOM 83 C LYS A 7 -2.482 -0.440 -16.926 1.00 0.00 C ATOM 84 O LYS A 7 -3.623 -0.829 -16.653 1.00 0.00 O ATOM 85 CB LYS A 7 -0.254 -1.606 -16.657 1.00 0.00 C ATOM 86 CG LYS A 7 0.929 -2.006 -15.759 1.00 0.00 C ATOM 87 CD LYS A 7 1.773 -0.812 -15.305 1.00 0.00 C ATOM 88 CE LYS A 7 2.957 -1.281 -14.452 1.00 0.00 C ATOM 89 NZ LYS A 7 3.726 -0.136 -13.932 1.00 0.00 N ATOM 0 H LYS A 7 -2.324 -2.310 -15.034 1.00 0.00 H new ATOM 0 HA LYS A 7 -0.871 0.207 -15.670 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -0.728 -2.512 -17.034 1.00 0.00 H new ATOM 0 HB3 LYS A 7 0.131 -1.065 -17.521 1.00 0.00 H new ATOM 0 HG2 LYS A 7 0.550 -2.529 -14.881 1.00 0.00 H new ATOM 0 HG3 LYS A 7 1.565 -2.708 -16.298 1.00 0.00 H new ATOM 0 HD2 LYS A 7 2.138 -0.266 -16.175 1.00 0.00 H new ATOM 0 HD3 LYS A 7 1.156 -0.121 -14.731 1.00 0.00 H new ATOM 0 HE2 LYS A 7 2.593 -1.885 -13.621 1.00 0.00 H new ATOM 0 HE3 LYS A 7 3.609 -1.919 -15.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 4.521 -0.483 -13.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 4.092 0.426 -14.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 3.108 0.458 -13.343 1.00 0.00 H new ATOM 103 N LYS A 8 -2.233 0.289 -18.011 1.00 0.00 N ATOM 104 CA LYS A 8 -3.250 0.595 -19.019 1.00 0.00 C ATOM 105 C LYS A 8 -3.018 -0.396 -20.176 1.00 0.00 C ATOM 106 O LYS A 8 -2.018 -1.124 -20.172 1.00 0.00 O ATOM 107 CB LYS A 8 -3.127 2.074 -19.447 1.00 0.00 C ATOM 108 CG LYS A 8 -4.353 2.583 -20.228 1.00 0.00 C ATOM 109 CD LYS A 8 -4.074 3.778 -21.141 1.00 0.00 C ATOM 110 CE LYS A 8 -3.753 5.081 -20.404 1.00 0.00 C ATOM 111 NZ LYS A 8 -4.931 5.635 -19.706 1.00 0.00 N ATOM 0 H LYS A 8 -1.317 0.687 -18.219 1.00 0.00 H new ATOM 0 HA LYS A 8 -4.267 0.479 -18.645 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -2.987 2.692 -18.560 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -2.236 2.194 -20.063 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -4.748 1.766 -20.831 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -5.131 2.860 -19.517 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -3.239 3.531 -21.796 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -4.942 3.941 -21.780 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -2.957 4.901 -19.682 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -3.377 5.815 -21.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -4.674 6.534 -19.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -5.695 5.801 -20.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -5.255 4.961 -18.984 1.00 0.00 H new ATOM 125 N VAL A 9 -3.946 -0.492 -21.126 1.00 0.00 N ATOM 126 CA VAL A 9 -3.855 -1.358 -22.288 1.00 0.00 C ATOM 127 C VAL A 9 -4.088 -0.432 -23.477 1.00 0.00 C ATOM 128 O VAL A 9 -5.079 0.306 -23.465 1.00 0.00 O ATOM 129 CB VAL A 9 -4.930 -2.452 -22.207 1.00 0.00 C ATOM 130 CG1 VAL A 9 -4.741 -3.477 -23.331 1.00 0.00 C ATOM 131 CG2 VAL A 9 -4.894 -3.202 -20.869 1.00 0.00 C ATOM 0 H VAL A 9 -4.809 0.051 -21.102 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.897 -1.872 -22.365 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.891 -1.947 -22.305 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.512 -4.244 -23.257 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -4.818 -2.977 -24.296 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.758 -3.940 -23.240 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.672 -3.965 -20.859 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.920 -3.675 -20.743 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.064 -2.499 -20.053 1.00 0.00 H new ATOM 141 N ARG A 10 -3.182 -0.413 -24.457 1.00 0.00 N ATOM 142 CA ARG A 10 -3.349 0.444 -25.633 1.00 0.00 C ATOM 143 C ARG A 10 -4.074 -0.381 -26.682 1.00 0.00 C ATOM 144 O ARG A 10 -3.757 -1.560 -26.836 1.00 0.00 O ATOM 145 CB ARG A 10 -1.994 0.959 -26.159 1.00 0.00 C ATOM 146 CG ARG A 10 -2.172 1.828 -27.421 1.00 0.00 C ATOM 147 CD ARG A 10 -0.856 2.251 -28.081 1.00 0.00 C ATOM 148 NE ARG A 10 -0.308 3.479 -27.484 1.00 0.00 N ATOM 149 CZ ARG A 10 0.569 4.307 -28.064 1.00 0.00 C ATOM 150 NH1 ARG A 10 1.136 4.002 -29.227 1.00 0.00 N ATOM 151 NH2 ARG A 10 0.888 5.438 -27.450 1.00 0.00 N ATOM 0 H ARG A 10 -2.332 -0.976 -24.461 1.00 0.00 H new ATOM 0 HA ARG A 10 -3.926 1.333 -25.377 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -1.498 1.541 -25.382 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -1.345 0.113 -26.387 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -2.769 1.277 -28.147 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -2.737 2.722 -27.157 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -0.128 1.446 -27.986 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -1.020 2.408 -29.147 1.00 0.00 H new ATOM 0 HE ARG A 10 -0.625 3.721 -26.545 1.00 0.00 H new ATOM 0 HH11 ARG A 10 0.905 3.124 -29.692 1.00 0.00 H new ATOM 0 HH12 ARG A 10 1.802 4.646 -29.654 1.00 0.00 H new ATOM 0 HH21 ARG A 10 0.467 5.666 -26.549 1.00 0.00 H new ATOM 0 HH22 ARG A 10 1.555 6.080 -27.878 1.00 0.00 H new ATOM 165 N PHE A 11 -5.069 0.193 -27.349 1.00 0.00 N ATOM 166 CA PHE A 11 -5.826 -0.478 -28.402 1.00 0.00 C ATOM 167 C PHE A 11 -5.389 0.105 -29.741 1.00 0.00 C ATOM 168 O PHE A 11 -4.779 1.172 -29.780 1.00 0.00 O ATOM 169 CB PHE A 11 -7.335 -0.275 -28.197 1.00 0.00 C ATOM 170 CG PHE A 11 -7.935 -0.802 -26.902 1.00 0.00 C ATOM 171 CD1 PHE A 11 -7.327 -1.842 -26.167 1.00 0.00 C ATOM 172 CD2 PHE A 11 -9.133 -0.236 -26.428 1.00 0.00 C ATOM 173 CE1 PHE A 11 -7.894 -2.282 -24.961 1.00 0.00 C ATOM 174 CE2 PHE A 11 -9.694 -0.670 -25.216 1.00 0.00 C ATOM 175 CZ PHE A 11 -9.072 -1.690 -24.479 1.00 0.00 C ATOM 0 H PHE A 11 -5.377 1.149 -27.172 1.00 0.00 H new ATOM 0 HA PHE A 11 -5.631 -1.550 -28.376 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.544 0.793 -28.257 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -7.856 -0.749 -29.029 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -6.421 -2.301 -26.534 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -9.624 0.537 -27.000 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -7.423 -3.078 -24.403 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -10.605 -0.219 -24.851 1.00 0.00 H new ATOM 0 HZ PHE A 11 -9.499 -2.019 -23.543 1.00 0.00 H new ATOM 185 N ASP A 12 -5.735 -0.572 -30.838 1.00 0.00 N ATOM 186 CA ASP A 12 -5.366 -0.081 -32.169 1.00 0.00 C ATOM 187 C ASP A 12 -6.278 1.050 -32.647 1.00 0.00 C ATOM 188 O ASP A 12 -5.818 1.977 -33.309 1.00 0.00 O ATOM 189 CB ASP A 12 -5.375 -1.231 -33.177 1.00 0.00 C ATOM 190 CG ASP A 12 -4.534 -0.874 -34.396 1.00 0.00 C ATOM 191 OD1 ASP A 12 -4.927 -0.015 -35.207 1.00 0.00 O ATOM 192 OD2 ASP A 12 -3.476 -1.513 -34.587 1.00 0.00 O ATOM 0 H ASP A 12 -6.261 -1.446 -30.834 1.00 0.00 H new ATOM 0 HA ASP A 12 -4.359 0.329 -32.094 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -4.985 -2.135 -32.710 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -6.399 -1.447 -33.484 1.00 0.00 H new ATOM 197 N GLU A 13 -7.557 0.998 -32.263 1.00 0.00 N ATOM 198 CA GLU A 13 -8.590 1.976 -32.587 1.00 0.00 C ATOM 199 C GLU A 13 -8.713 2.255 -34.085 1.00 0.00 C ATOM 200 O GLU A 13 -8.000 3.075 -34.667 1.00 0.00 O ATOM 201 CB GLU A 13 -8.326 3.229 -31.772 1.00 0.00 C ATOM 202 CG GLU A 13 -9.474 4.246 -31.805 1.00 0.00 C ATOM 203 CD GLU A 13 -9.074 5.532 -31.084 1.00 0.00 C ATOM 204 OE1 GLU A 13 -8.598 5.462 -29.924 1.00 0.00 O ATOM 205 OE2 GLU A 13 -9.195 6.633 -31.666 1.00 0.00 O ATOM 0 H GLU A 13 -7.914 0.233 -31.690 1.00 0.00 H new ATOM 0 HA GLU A 13 -9.564 1.566 -32.319 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -8.136 2.944 -30.737 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -7.419 3.707 -32.143 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -9.739 4.470 -32.838 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -10.359 3.819 -31.334 1.00 0.00 H new ATOM 212 N GLY A 14 -9.685 1.585 -34.689 1.00 0.00 N ATOM 213 CA GLY A 14 -10.010 1.660 -36.116 1.00 0.00 C ATOM 214 C GLY A 14 -9.530 0.437 -36.903 1.00 0.00 C ATOM 215 O GLY A 14 -9.627 0.416 -38.129 1.00 0.00 O ATOM 0 H GLY A 14 -10.297 0.946 -34.181 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.089 1.760 -36.233 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -9.559 2.558 -36.539 1.00 0.00 H new ATOM 219 N SER A 15 -9.069 -0.595 -36.196 1.00 0.00 N ATOM 220 CA SER A 15 -8.583 -1.870 -36.706 1.00 0.00 C ATOM 221 C SER A 15 -9.240 -3.016 -35.927 1.00 0.00 C ATOM 222 O SER A 15 -9.950 -2.791 -34.941 1.00 0.00 O ATOM 223 CB SER A 15 -7.058 -1.940 -36.577 1.00 0.00 C ATOM 224 OG SER A 15 -6.409 -1.108 -37.520 1.00 0.00 O ATOM 0 H SER A 15 -9.024 -0.555 -35.178 1.00 0.00 H new ATOM 0 HA SER A 15 -8.844 -1.962 -37.760 1.00 0.00 H new ATOM 0 HB2 SER A 15 -6.765 -1.644 -35.570 1.00 0.00 H new ATOM 0 HB3 SER A 15 -6.729 -2.970 -36.715 1.00 0.00 H new ATOM 0 HG SER A 15 -5.764 -0.532 -37.059 1.00 0.00 H new ATOM 230 N TYR A 16 -8.889 -4.236 -36.328 1.00 0.00 N ATOM 231 CA TYR A 16 -9.298 -5.548 -35.848 1.00 0.00 C ATOM 232 C TYR A 16 -8.615 -5.787 -34.491 1.00 0.00 C ATOM 233 O TYR A 16 -8.020 -4.869 -33.905 1.00 0.00 O ATOM 234 CB TYR A 16 -8.896 -6.618 -36.882 1.00 0.00 C ATOM 235 CG TYR A 16 -9.880 -7.753 -37.091 1.00 0.00 C ATOM 236 CD1 TYR A 16 -10.890 -7.627 -38.063 1.00 0.00 C ATOM 237 CD2 TYR A 16 -9.741 -8.964 -36.389 1.00 0.00 C ATOM 238 CE1 TYR A 16 -11.762 -8.700 -38.333 1.00 0.00 C ATOM 239 CE2 TYR A 16 -10.644 -10.016 -36.609 1.00 0.00 C ATOM 240 CZ TYR A 16 -11.652 -9.897 -37.589 1.00 0.00 C ATOM 241 OH TYR A 16 -12.585 -10.884 -37.705 1.00 0.00 O ATOM 0 H TYR A 16 -8.226 -4.336 -37.096 1.00 0.00 H new ATOM 0 HA TYR A 16 -10.379 -5.605 -35.718 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -8.735 -6.124 -37.840 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.940 -7.045 -36.578 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -10.997 -6.700 -38.606 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -8.937 -9.085 -35.678 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -12.511 -8.608 -39.105 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -10.567 -10.921 -36.025 1.00 0.00 H new ATOM 0 HH TYR A 16 -12.320 -11.651 -37.156 1.00 0.00 H new ATOM 251 N THR A 17 -8.637 -7.013 -33.964 1.00 0.00 N ATOM 252 CA THR A 17 -8.059 -7.218 -32.652 1.00 0.00 C ATOM 253 C THR A 17 -6.537 -7.299 -32.768 1.00 0.00 C ATOM 254 O THR A 17 -5.933 -8.158 -33.418 1.00 0.00 O ATOM 255 CB THR A 17 -8.558 -8.592 -32.172 1.00 0.00 C ATOM 256 OG1 THR A 17 -8.367 -9.576 -33.162 1.00 0.00 O ATOM 257 CG2 THR A 17 -10.044 -8.579 -31.838 1.00 0.00 C ATOM 0 H THR A 17 -9.033 -7.841 -34.409 1.00 0.00 H new ATOM 0 HA THR A 17 -8.333 -6.407 -31.977 1.00 0.00 H new ATOM 0 HB THR A 17 -7.978 -8.820 -31.278 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.502 -9.435 -33.601 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.351 -9.570 -31.504 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.233 -7.855 -31.046 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.614 -8.303 -32.725 1.00 0.00 H new ATOM 265 N ASN A 18 -5.961 -6.359 -32.036 1.00 0.00 N ATOM 266 CA ASN A 18 -4.573 -6.020 -31.802 1.00 0.00 C ATOM 267 C ASN A 18 -4.606 -5.061 -30.615 1.00 0.00 C ATOM 268 O ASN A 18 -5.567 -4.290 -30.494 1.00 0.00 O ATOM 269 CB ASN A 18 -3.986 -5.286 -33.017 1.00 0.00 C ATOM 270 CG ASN A 18 -2.581 -4.760 -32.730 1.00 0.00 C ATOM 271 OD1 ASN A 18 -1.774 -5.460 -32.121 1.00 0.00 O ATOM 272 ND2 ASN A 18 -2.247 -3.559 -33.159 1.00 0.00 N ATOM 0 H ASN A 18 -6.557 -5.718 -31.512 1.00 0.00 H new ATOM 0 HA ASN A 18 -3.965 -6.907 -31.624 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -3.955 -5.962 -33.871 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.637 -4.456 -33.291 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -1.308 -3.199 -32.987 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -2.927 -2.990 -33.663 1.00 0.00 H new ATOM 279 N PHE A 19 -3.629 -5.119 -29.725 1.00 0.00 N ATOM 280 CA PHE A 19 -3.509 -4.258 -28.560 1.00 0.00 C ATOM 281 C PHE A 19 -2.080 -4.404 -28.026 1.00 0.00 C ATOM 282 O PHE A 19 -1.349 -5.298 -28.458 1.00 0.00 O ATOM 283 CB PHE A 19 -4.589 -4.596 -27.517 1.00 0.00 C ATOM 284 CG PHE A 19 -4.374 -5.866 -26.732 1.00 0.00 C ATOM 285 CD1 PHE A 19 -3.640 -5.821 -25.532 1.00 0.00 C ATOM 286 CD2 PHE A 19 -4.926 -7.079 -27.187 1.00 0.00 C ATOM 287 CE1 PHE A 19 -3.458 -6.997 -24.790 1.00 0.00 C ATOM 288 CE2 PHE A 19 -4.745 -8.255 -26.442 1.00 0.00 C ATOM 289 CZ PHE A 19 -4.000 -8.204 -25.252 1.00 0.00 C ATOM 0 H PHE A 19 -2.868 -5.794 -29.797 1.00 0.00 H new ATOM 0 HA PHE A 19 -3.680 -3.213 -28.819 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.660 -3.766 -26.815 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.550 -4.666 -28.027 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -3.220 -4.888 -25.185 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -5.488 -7.105 -28.109 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -2.901 -6.973 -23.865 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.173 -9.187 -26.779 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.842 -9.109 -24.684 1.00 0.00 H new ATOM 299 N ILE A 20 -1.675 -3.576 -27.063 1.00 0.00 N ATOM 300 CA ILE A 20 -0.327 -3.627 -26.507 1.00 0.00 C ATOM 301 C ILE A 20 -0.402 -3.596 -24.985 1.00 0.00 C ATOM 302 O ILE A 20 -0.996 -2.687 -24.394 1.00 0.00 O ATOM 303 CB ILE A 20 0.544 -2.499 -27.116 1.00 0.00 C ATOM 304 CG1 ILE A 20 0.480 -2.568 -28.661 1.00 0.00 C ATOM 305 CG2 ILE A 20 2.005 -2.590 -26.636 1.00 0.00 C ATOM 306 CD1 ILE A 20 1.381 -1.585 -29.394 1.00 0.00 C ATOM 0 H ILE A 20 -2.269 -2.857 -26.650 1.00 0.00 H new ATOM 0 HA ILE A 20 0.164 -4.562 -26.775 1.00 0.00 H new ATOM 0 HB ILE A 20 0.147 -1.542 -26.778 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.742 -3.579 -28.974 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -0.550 -2.394 -28.974 1.00 0.00 H new ATOM 0 HG21 ILE A 20 2.586 -1.783 -27.083 1.00 0.00 H new ATOM 0 HG22 ILE A 20 2.037 -2.501 -25.550 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.427 -3.550 -26.935 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.262 -1.715 -30.470 1.00 0.00 H new ATOM 0 HD12 ILE A 20 1.108 -0.566 -29.119 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.420 -1.769 -29.119 1.00 0.00 H new ATOM 318 N TYR A 21 0.185 -4.612 -24.350 1.00 0.00 N ATOM 319 CA TYR A 21 0.261 -4.776 -22.904 1.00 0.00 C ATOM 320 C TYR A 21 1.724 -5.014 -22.559 1.00 0.00 C ATOM 321 O TYR A 21 2.380 -5.810 -23.222 1.00 0.00 O ATOM 322 CB TYR A 21 -0.619 -5.931 -22.435 1.00 0.00 C ATOM 323 CG TYR A 21 -0.520 -6.183 -20.944 1.00 0.00 C ATOM 324 CD1 TYR A 21 -1.303 -5.422 -20.059 1.00 0.00 C ATOM 325 CD2 TYR A 21 0.366 -7.153 -20.436 1.00 0.00 C ATOM 326 CE1 TYR A 21 -1.253 -5.670 -18.679 1.00 0.00 C ATOM 327 CE2 TYR A 21 0.430 -7.399 -19.053 1.00 0.00 C ATOM 328 CZ TYR A 21 -0.408 -6.681 -18.172 1.00 0.00 C ATOM 329 OH TYR A 21 -0.464 -6.976 -16.847 1.00 0.00 O ATOM 0 H TYR A 21 0.639 -5.374 -24.854 1.00 0.00 H new ATOM 0 HA TYR A 21 -0.109 -3.886 -22.395 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.656 -5.719 -22.694 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -0.336 -6.837 -22.971 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -1.946 -4.643 -20.443 1.00 0.00 H new ATOM 0 HD2 TYR A 21 0.999 -7.710 -21.111 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -1.862 -5.087 -18.004 1.00 0.00 H new ATOM 0 HE2 TYR A 21 1.118 -8.135 -18.666 1.00 0.00 H new ATOM 0 HH TYR A 21 0.061 -7.784 -16.669 1.00 0.00 H new ATOM 339 N ASP A 22 2.228 -4.374 -21.503 1.00 0.00 N ATOM 340 CA ASP A 22 3.619 -4.461 -21.044 1.00 0.00 C ATOM 341 C ASP A 22 4.583 -4.161 -22.201 1.00 0.00 C ATOM 342 O ASP A 22 5.663 -4.732 -22.314 1.00 0.00 O ATOM 343 CB ASP A 22 3.922 -5.782 -20.318 1.00 0.00 C ATOM 344 CG ASP A 22 5.240 -5.685 -19.539 1.00 0.00 C ATOM 345 OD1 ASP A 22 5.265 -5.028 -18.472 1.00 0.00 O ATOM 346 OD2 ASP A 22 6.256 -6.311 -19.913 1.00 0.00 O ATOM 0 H ASP A 22 1.660 -3.758 -20.921 1.00 0.00 H new ATOM 0 HA ASP A 22 3.776 -3.692 -20.288 1.00 0.00 H new ATOM 0 HB2 ASP A 22 3.107 -6.022 -19.635 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.981 -6.595 -21.042 1.00 0.00 H new ATOM 351 N ASN A 23 4.177 -3.245 -23.086 1.00 0.00 N ATOM 352 CA ASN A 23 4.910 -2.781 -24.270 1.00 0.00 C ATOM 353 C ASN A 23 5.112 -3.890 -25.310 1.00 0.00 C ATOM 354 O ASN A 23 5.914 -3.735 -26.231 1.00 0.00 O ATOM 355 CB ASN A 23 6.260 -2.145 -23.879 1.00 0.00 C ATOM 356 CG ASN A 23 6.129 -1.132 -22.755 1.00 0.00 C ATOM 357 OD1 ASN A 23 5.732 0.002 -22.980 1.00 0.00 O ATOM 358 ND2 ASN A 23 6.465 -1.483 -21.521 1.00 0.00 N ATOM 0 H ASN A 23 3.274 -2.780 -22.990 1.00 0.00 H new ATOM 0 HA ASN A 23 4.290 -2.015 -24.737 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.952 -2.930 -23.575 1.00 0.00 H new ATOM 0 HB3 ASN A 23 6.694 -1.658 -24.752 1.00 0.00 H new ATOM 0 HD21 ASN A 23 6.392 -0.807 -20.761 1.00 0.00 H new ATOM 0 HD22 ASN A 23 6.796 -2.429 -21.332 1.00 0.00 H new ATOM 365 N LYS A 24 4.413 -5.014 -25.168 1.00 0.00 N ATOM 366 CA LYS A 24 4.481 -6.181 -26.029 1.00 0.00 C ATOM 367 C LYS A 24 3.222 -6.225 -26.871 1.00 0.00 C ATOM 368 O LYS A 24 2.133 -5.919 -26.378 1.00 0.00 O ATOM 369 CB LYS A 24 4.589 -7.420 -25.124 1.00 0.00 C ATOM 370 CG LYS A 24 5.951 -7.479 -24.419 1.00 0.00 C ATOM 371 CD LYS A 24 5.866 -8.071 -23.009 1.00 0.00 C ATOM 372 CE LYS A 24 5.912 -9.603 -23.000 1.00 0.00 C ATOM 373 NZ LYS A 24 7.240 -10.119 -23.416 1.00 0.00 N ATOM 0 H LYS A 24 3.748 -5.136 -24.404 1.00 0.00 H new ATOM 0 HA LYS A 24 5.342 -6.148 -26.696 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.793 -7.400 -24.380 1.00 0.00 H new ATOM 0 HB3 LYS A 24 4.446 -8.322 -25.720 1.00 0.00 H new ATOM 0 HG2 LYS A 24 6.639 -8.076 -25.018 1.00 0.00 H new ATOM 0 HG3 LYS A 24 6.369 -6.474 -24.361 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.689 -7.685 -22.408 1.00 0.00 H new ATOM 0 HD3 LYS A 24 4.942 -7.738 -22.536 1.00 0.00 H new ATOM 0 HE2 LYS A 24 5.678 -9.967 -22.000 1.00 0.00 H new ATOM 0 HE3 LYS A 24 5.145 -9.993 -23.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 7.331 -11.114 -23.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.332 -10.047 -24.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 7.988 -9.558 -22.962 1.00 0.00 H new ATOM 387 N SER A 25 3.386 -6.549 -28.146 1.00 0.00 N ATOM 388 CA SER A 25 2.286 -6.661 -29.079 1.00 0.00 C ATOM 389 C SER A 25 1.462 -7.878 -28.679 1.00 0.00 C ATOM 390 O SER A 25 2.041 -8.937 -28.405 1.00 0.00 O ATOM 391 CB SER A 25 2.822 -6.927 -30.479 1.00 0.00 C ATOM 392 OG SER A 25 3.809 -6.010 -30.908 1.00 0.00 O ATOM 0 H SER A 25 4.298 -6.742 -28.561 1.00 0.00 H new ATOM 0 HA SER A 25 1.700 -5.742 -29.067 1.00 0.00 H new ATOM 0 HB2 SER A 25 3.240 -7.933 -30.510 1.00 0.00 H new ATOM 0 HB3 SER A 25 1.991 -6.905 -31.184 1.00 0.00 H new ATOM 0 HG SER A 25 3.808 -5.963 -31.887 1.00 0.00 H new ATOM 398 N TYR A 26 0.142 -7.748 -28.691 1.00 0.00 N ATOM 399 CA TYR A 26 -0.781 -8.815 -28.352 1.00 0.00 C ATOM 400 C TYR A 26 -2.027 -8.700 -29.226 1.00 0.00 C ATOM 401 O TYR A 26 -2.318 -7.649 -29.798 1.00 0.00 O ATOM 402 CB TYR A 26 -1.159 -8.717 -26.866 1.00 0.00 C ATOM 403 CG TYR A 26 -0.299 -9.538 -25.931 1.00 0.00 C ATOM 404 CD1 TYR A 26 -0.618 -10.890 -25.704 1.00 0.00 C ATOM 405 CD2 TYR A 26 0.805 -8.960 -25.281 1.00 0.00 C ATOM 406 CE1 TYR A 26 0.197 -11.687 -24.884 1.00 0.00 C ATOM 407 CE2 TYR A 26 1.622 -9.745 -24.454 1.00 0.00 C ATOM 408 CZ TYR A 26 1.337 -11.116 -24.279 1.00 0.00 C ATOM 409 OH TYR A 26 2.159 -11.857 -23.493 1.00 0.00 O ATOM 0 H TYR A 26 -0.324 -6.876 -28.943 1.00 0.00 H new ATOM 0 HA TYR A 26 -0.310 -9.782 -28.530 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.105 -7.672 -26.561 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -2.197 -9.030 -26.749 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -1.496 -11.318 -26.164 1.00 0.00 H new ATOM 0 HD2 TYR A 26 1.024 -7.911 -25.418 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -0.046 -12.726 -24.718 1.00 0.00 H new ATOM 0 HE2 TYR A 26 2.468 -9.301 -23.952 1.00 0.00 H new ATOM 0 HH TYR A 26 2.892 -11.295 -23.165 1.00 0.00 H new ATOM 419 N PHE A 27 -2.771 -9.792 -29.364 1.00 0.00 N ATOM 420 CA PHE A 27 -4.001 -9.817 -30.137 1.00 0.00 C ATOM 421 C PHE A 27 -4.950 -10.838 -29.532 1.00 0.00 C ATOM 422 O PHE A 27 -4.544 -11.671 -28.719 1.00 0.00 O ATOM 423 CB PHE A 27 -3.721 -10.084 -31.616 1.00 0.00 C ATOM 424 CG PHE A 27 -3.230 -11.472 -31.957 1.00 0.00 C ATOM 425 CD1 PHE A 27 -1.874 -11.814 -31.807 1.00 0.00 C ATOM 426 CD2 PHE A 27 -4.142 -12.422 -32.447 1.00 0.00 C ATOM 427 CE1 PHE A 27 -1.437 -13.105 -32.150 1.00 0.00 C ATOM 428 CE2 PHE A 27 -3.700 -13.710 -32.777 1.00 0.00 C ATOM 429 CZ PHE A 27 -2.350 -14.049 -32.635 1.00 0.00 C ATOM 0 H PHE A 27 -2.534 -10.688 -28.939 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.479 -8.838 -30.093 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -4.635 -9.895 -32.178 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -2.980 -9.363 -31.961 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -1.171 -11.087 -31.429 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -5.183 -12.160 -32.569 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -0.396 -13.369 -32.039 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -4.404 -14.443 -33.142 1.00 0.00 H new ATOM 0 HZ PHE A 27 -2.012 -15.040 -32.900 1.00 0.00 H new ATOM 439 N VAL A 28 -6.221 -10.758 -29.911 1.00 0.00 N ATOM 440 CA VAL A 28 -7.256 -11.663 -29.433 1.00 0.00 C ATOM 441 C VAL A 28 -7.439 -12.748 -30.494 1.00 0.00 C ATOM 442 O VAL A 28 -7.542 -12.428 -31.681 1.00 0.00 O ATOM 443 CB VAL A 28 -8.559 -10.889 -29.157 1.00 0.00 C ATOM 444 CG1 VAL A 28 -9.534 -11.841 -28.450 1.00 0.00 C ATOM 445 CG2 VAL A 28 -8.358 -9.627 -28.299 1.00 0.00 C ATOM 0 H VAL A 28 -6.564 -10.055 -30.566 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.971 -12.127 -28.489 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.949 -10.543 -30.115 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.467 -11.318 -28.242 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.734 -12.699 -29.092 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.094 -12.183 -27.513 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.318 -9.134 -28.146 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -7.936 -9.907 -27.334 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.677 -8.945 -28.809 1.00 0.00 H new ATOM 455 N THR A 29 -7.468 -14.017 -30.088 1.00 0.00 N ATOM 456 CA THR A 29 -7.630 -15.147 -31.003 1.00 0.00 C ATOM 457 C THR A 29 -9.026 -15.755 -30.832 1.00 0.00 C ATOM 458 O THR A 29 -9.814 -15.323 -29.993 1.00 0.00 O ATOM 459 CB THR A 29 -6.443 -16.144 -30.927 1.00 0.00 C ATOM 460 OG1 THR A 29 -6.757 -17.388 -30.337 1.00 0.00 O ATOM 461 CG2 THR A 29 -5.215 -15.613 -30.170 1.00 0.00 C ATOM 0 H THR A 29 -7.379 -14.292 -29.110 1.00 0.00 H new ATOM 0 HA THR A 29 -7.583 -14.797 -32.034 1.00 0.00 H new ATOM 0 HB THR A 29 -6.212 -16.275 -31.984 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.960 -17.752 -29.897 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.434 -16.373 -30.165 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.844 -14.715 -30.663 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.495 -15.374 -29.144 1.00 0.00 H new ATOM 469 N ASP A 30 -9.361 -16.740 -31.662 1.00 0.00 N ATOM 470 CA ASP A 30 -10.653 -17.430 -31.648 1.00 0.00 C ATOM 471 C ASP A 30 -10.779 -18.449 -30.517 1.00 0.00 C ATOM 472 O ASP A 30 -11.866 -18.953 -30.249 1.00 0.00 O ATOM 473 CB ASP A 30 -10.886 -18.076 -33.010 1.00 0.00 C ATOM 474 CG ASP A 30 -9.896 -19.180 -33.351 1.00 0.00 C ATOM 475 OD1 ASP A 30 -8.756 -18.806 -33.710 1.00 0.00 O ATOM 476 OD2 ASP A 30 -10.222 -20.384 -33.294 1.00 0.00 O ATOM 0 H ASP A 30 -8.728 -17.090 -32.381 1.00 0.00 H new ATOM 0 HA ASP A 30 -11.428 -16.688 -31.454 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -11.895 -18.486 -33.038 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.834 -17.306 -33.779 1.00 0.00 H new ATOM 481 N LYS A 31 -9.669 -18.753 -29.846 1.00 0.00 N ATOM 482 CA LYS A 31 -9.618 -19.685 -28.720 1.00 0.00 C ATOM 483 C LYS A 31 -10.325 -19.048 -27.516 1.00 0.00 C ATOM 484 O LYS A 31 -9.835 -18.051 -26.972 1.00 0.00 O ATOM 485 CB LYS A 31 -8.167 -20.050 -28.348 1.00 0.00 C ATOM 486 CG LYS A 31 -7.559 -21.206 -29.163 1.00 0.00 C ATOM 487 CD LYS A 31 -6.695 -20.833 -30.374 1.00 0.00 C ATOM 488 CE LYS A 31 -7.554 -20.375 -31.543 1.00 0.00 C ATOM 489 NZ LYS A 31 -6.999 -20.744 -32.857 1.00 0.00 N ATOM 0 H LYS A 31 -8.760 -18.350 -30.075 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.122 -20.607 -29.009 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.542 -19.167 -28.476 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.134 -20.314 -27.291 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -6.953 -21.811 -28.489 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.375 -21.838 -29.513 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -6.000 -20.040 -30.098 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -6.095 -21.692 -30.675 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -8.550 -20.807 -31.443 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -7.670 -19.292 -31.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -7.442 -20.162 -33.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -5.972 -20.582 -32.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -7.191 -21.749 -33.045 1.00 0.00 H new ATOM 503 N GLU A 32 -11.477 -19.574 -27.123 1.00 0.00 N ATOM 504 CA GLU A 32 -12.262 -19.100 -25.985 1.00 0.00 C ATOM 505 C GLU A 32 -11.951 -20.019 -24.801 1.00 0.00 C ATOM 506 O GLU A 32 -11.730 -21.213 -25.016 1.00 0.00 O ATOM 507 CB GLU A 32 -13.742 -19.154 -26.357 1.00 0.00 C ATOM 508 CG GLU A 32 -14.684 -18.576 -25.295 1.00 0.00 C ATOM 509 CD GLU A 32 -16.055 -19.255 -25.288 1.00 0.00 C ATOM 510 OE1 GLU A 32 -16.552 -19.667 -26.367 1.00 0.00 O ATOM 511 OE2 GLU A 32 -16.599 -19.400 -24.169 1.00 0.00 O ATOM 0 H GLU A 32 -11.907 -20.367 -27.600 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.017 -18.072 -25.719 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -13.889 -18.611 -27.290 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.019 -20.191 -26.545 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.225 -18.683 -24.312 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -14.813 -17.508 -25.472 1.00 0.00 H new ATOM 518 N ILE A 33 -11.884 -19.490 -23.576 1.00 0.00 N ATOM 519 CA ILE A 33 -11.591 -20.252 -22.363 1.00 0.00 C ATOM 520 C ILE A 33 -12.817 -20.120 -21.432 1.00 0.00 C ATOM 521 O ILE A 33 -13.326 -19.007 -21.269 1.00 0.00 O ATOM 522 CB ILE A 33 -10.271 -19.722 -21.741 1.00 0.00 C ATOM 523 CG1 ILE A 33 -8.970 -20.192 -22.435 1.00 0.00 C ATOM 524 CG2 ILE A 33 -10.082 -20.167 -20.279 1.00 0.00 C ATOM 525 CD1 ILE A 33 -8.872 -20.093 -23.954 1.00 0.00 C ATOM 0 H ILE A 33 -12.036 -18.497 -23.398 1.00 0.00 H new ATOM 0 HA ILE A 33 -11.430 -21.312 -22.557 1.00 0.00 H new ATOM 0 HB ILE A 33 -10.401 -18.646 -21.857 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.145 -19.619 -22.013 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.807 -21.234 -22.161 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -9.143 -19.768 -19.896 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -10.909 -19.793 -19.675 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -10.060 -21.256 -20.230 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -7.900 -20.462 -24.281 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -9.660 -20.693 -24.409 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -8.987 -19.053 -24.259 1.00 0.00 H new ATOM 537 N PRO A 34 -13.287 -21.208 -20.791 1.00 0.00 N ATOM 538 CA PRO A 34 -14.438 -21.165 -19.893 1.00 0.00 C ATOM 539 C PRO A 34 -14.142 -20.434 -18.578 1.00 0.00 C ATOM 540 O PRO A 34 -12.995 -20.350 -18.134 1.00 0.00 O ATOM 541 CB PRO A 34 -14.840 -22.624 -19.655 1.00 0.00 C ATOM 542 CG PRO A 34 -13.574 -23.414 -19.941 1.00 0.00 C ATOM 543 CD PRO A 34 -12.778 -22.561 -20.916 1.00 0.00 C ATOM 0 HA PRO A 34 -15.250 -20.594 -20.343 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -15.184 -22.780 -18.632 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -15.654 -22.925 -20.314 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -13.009 -23.596 -19.027 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -13.807 -24.388 -20.371 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -11.714 -22.598 -20.684 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -12.895 -22.927 -21.936 1.00 0.00 H new ATOM 551 N GLN A 35 -15.195 -19.977 -17.898 1.00 0.00 N ATOM 552 CA GLN A 35 -15.101 -19.248 -16.639 1.00 0.00 C ATOM 553 C GLN A 35 -14.464 -20.053 -15.506 1.00 0.00 C ATOM 554 O GLN A 35 -13.853 -19.470 -14.619 1.00 0.00 O ATOM 555 CB GLN A 35 -16.470 -18.682 -16.251 1.00 0.00 C ATOM 556 CG GLN A 35 -17.494 -19.688 -15.722 1.00 0.00 C ATOM 557 CD GLN A 35 -18.823 -18.968 -15.536 1.00 0.00 C ATOM 558 OE1 GLN A 35 -19.768 -19.184 -16.287 1.00 0.00 O ATOM 559 NE2 GLN A 35 -18.914 -18.077 -14.565 1.00 0.00 N ATOM 0 H GLN A 35 -16.155 -20.108 -18.217 1.00 0.00 H new ATOM 0 HA GLN A 35 -14.416 -18.417 -16.805 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -16.320 -17.915 -15.491 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -16.896 -18.187 -17.124 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -17.606 -20.517 -16.420 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -17.156 -20.111 -14.776 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -18.118 -17.910 -13.950 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -19.780 -17.556 -14.431 1.00 0.00 H new ATOM 568 N GLU A 36 -14.568 -21.380 -15.521 1.00 0.00 N ATOM 569 CA GLU A 36 -13.953 -22.197 -14.474 1.00 0.00 C ATOM 570 C GLU A 36 -12.425 -22.200 -14.636 1.00 0.00 C ATOM 571 O GLU A 36 -11.689 -22.487 -13.688 1.00 0.00 O ATOM 572 CB GLU A 36 -14.546 -23.607 -14.472 1.00 0.00 C ATOM 573 CG GLU A 36 -14.431 -24.317 -15.828 1.00 0.00 C ATOM 574 CD GLU A 36 -14.915 -25.761 -15.766 1.00 0.00 C ATOM 575 OE1 GLU A 36 -15.832 -26.067 -14.971 1.00 0.00 O ATOM 576 OE2 GLU A 36 -14.345 -26.587 -16.511 1.00 0.00 O ATOM 0 H GLU A 36 -15.066 -21.909 -16.237 1.00 0.00 H new ATOM 0 HA GLU A 36 -14.175 -21.762 -13.499 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -14.041 -24.205 -13.713 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -15.597 -23.551 -14.187 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -15.013 -23.772 -16.572 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -13.393 -24.298 -16.159 1.00 0.00 H new ATOM 583 N ASN A 37 -11.930 -21.919 -15.848 1.00 0.00 N ATOM 584 CA ASN A 37 -10.497 -21.853 -16.123 1.00 0.00 C ATOM 585 C ASN A 37 -10.011 -20.448 -15.750 1.00 0.00 C ATOM 586 O ASN A 37 -8.816 -20.258 -15.507 1.00 0.00 O ATOM 587 CB ASN A 37 -10.194 -22.158 -17.593 1.00 0.00 C ATOM 588 CG ASN A 37 -10.093 -23.640 -17.921 1.00 0.00 C ATOM 589 OD1 ASN A 37 -11.118 -24.423 -17.638 1.00 0.00 O flip ATOM 590 ND2 ASN A 37 -9.079 -24.091 -18.440 1.00 0.00 N flip ATOM 0 H ASN A 37 -12.515 -21.732 -16.662 1.00 0.00 H new ATOM 0 HA ASN A 37 -9.975 -22.606 -15.532 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -10.974 -21.714 -18.211 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.257 -21.674 -17.866 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -8.296 -23.472 -18.652 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -9.018 -25.085 -18.660 1.00 0.00 H new ATOM 597 N VAL A 38 -10.904 -19.447 -15.759 1.00 0.00 N ATOM 598 CA VAL A 38 -10.609 -18.067 -15.385 1.00 0.00 C ATOM 599 C VAL A 38 -10.250 -18.108 -13.897 1.00 0.00 C ATOM 600 O VAL A 38 -10.730 -18.940 -13.121 1.00 0.00 O ATOM 601 CB VAL A 38 -11.784 -17.122 -15.737 1.00 0.00 C ATOM 602 CG1 VAL A 38 -11.663 -15.710 -15.140 1.00 0.00 C ATOM 603 CG2 VAL A 38 -11.893 -16.973 -17.262 1.00 0.00 C ATOM 0 H VAL A 38 -11.876 -19.585 -16.035 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.773 -17.651 -15.947 1.00 0.00 H new ATOM 0 HB VAL A 38 -12.668 -17.589 -15.302 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -12.527 -15.115 -15.436 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -11.623 -15.777 -14.053 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.753 -15.236 -15.508 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -12.721 -16.307 -17.504 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -10.965 -16.556 -17.654 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -12.070 -17.950 -17.711 1.00 0.00 H new ATOM 613 N ASN A 39 -9.344 -17.218 -13.507 1.00 0.00 N ATOM 614 CA ASN A 39 -8.848 -17.089 -12.153 1.00 0.00 C ATOM 615 C ASN A 39 -9.305 -15.782 -11.530 1.00 0.00 C ATOM 616 O ASN A 39 -9.986 -15.819 -10.512 1.00 0.00 O ATOM 617 CB ASN A 39 -7.325 -17.193 -12.192 1.00 0.00 C ATOM 618 CG ASN A 39 -6.686 -17.414 -10.840 1.00 0.00 C ATOM 619 OD1 ASN A 39 -6.943 -16.597 -9.837 1.00 0.00 O flip ATOM 620 ND2 ASN A 39 -5.863 -18.311 -10.730 1.00 0.00 N flip ATOM 0 H ASN A 39 -8.924 -16.547 -14.151 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.249 -17.887 -11.529 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -7.044 -18.013 -12.853 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.920 -16.280 -12.628 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -5.678 -18.933 -11.517 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -5.361 -18.438 -9.851 1.00 0.00 H new ATOM 627 N ASN A 40 -8.926 -14.638 -12.104 1.00 0.00 N ATOM 628 CA ASN A 40 -9.283 -13.316 -11.581 1.00 0.00 C ATOM 629 C ASN A 40 -9.306 -12.243 -12.670 1.00 0.00 C ATOM 630 O ASN A 40 -8.882 -12.489 -13.797 1.00 0.00 O ATOM 631 CB ASN A 40 -8.295 -12.912 -10.469 1.00 0.00 C ATOM 632 CG ASN A 40 -6.861 -12.694 -10.946 1.00 0.00 C ATOM 633 OD1 ASN A 40 -6.405 -11.567 -11.070 1.00 0.00 O ATOM 634 ND2 ASN A 40 -6.091 -13.749 -11.152 1.00 0.00 N ATOM 0 H ASN A 40 -8.359 -14.602 -12.951 1.00 0.00 H new ATOM 0 HA ASN A 40 -10.293 -13.388 -11.177 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -8.652 -11.996 -9.999 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -8.296 -13.685 -9.701 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -5.114 -13.623 -11.415 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -6.474 -14.688 -11.048 1.00 0.00 H new ATOM 641 N SER A 41 -9.854 -11.072 -12.345 1.00 0.00 N ATOM 642 CA SER A 41 -9.967 -9.905 -13.213 1.00 0.00 C ATOM 643 C SER A 41 -8.577 -9.311 -13.440 1.00 0.00 C ATOM 644 O SER A 41 -7.732 -9.324 -12.543 1.00 0.00 O ATOM 645 CB SER A 41 -10.900 -8.887 -12.537 1.00 0.00 C ATOM 646 OG SER A 41 -10.580 -8.802 -11.158 1.00 0.00 O ATOM 0 H SER A 41 -10.251 -10.906 -11.420 1.00 0.00 H new ATOM 0 HA SER A 41 -10.383 -10.179 -14.183 1.00 0.00 H new ATOM 0 HB2 SER A 41 -10.793 -7.910 -13.008 1.00 0.00 H new ATOM 0 HB3 SER A 41 -11.940 -9.190 -12.663 1.00 0.00 H new ATOM 0 HG SER A 41 -11.172 -8.152 -10.724 1.00 0.00 H new ATOM 652 N LYS A 42 -8.345 -8.734 -14.618 1.00 0.00 N ATOM 653 CA LYS A 42 -7.062 -8.141 -14.980 1.00 0.00 C ATOM 654 C LYS A 42 -7.201 -6.660 -15.278 1.00 0.00 C ATOM 655 O LYS A 42 -6.458 -5.884 -14.683 1.00 0.00 O ATOM 656 CB LYS A 42 -6.448 -8.935 -16.142 1.00 0.00 C ATOM 657 CG LYS A 42 -5.665 -10.165 -15.656 1.00 0.00 C ATOM 658 CD LYS A 42 -4.156 -9.922 -15.561 1.00 0.00 C ATOM 659 CE LYS A 42 -3.488 -10.834 -14.513 1.00 0.00 C ATOM 660 NZ LYS A 42 -2.156 -10.358 -14.079 1.00 0.00 N ATOM 0 H LYS A 42 -9.049 -8.665 -15.353 1.00 0.00 H new ATOM 0 HA LYS A 42 -6.377 -8.204 -14.134 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.240 -9.255 -16.819 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.784 -8.286 -16.712 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -6.041 -10.463 -14.677 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.850 -10.997 -16.335 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -3.699 -10.095 -16.535 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -3.972 -8.879 -15.303 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -4.139 -10.911 -13.642 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -3.389 -11.838 -14.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.999 -10.624 -13.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -1.422 -10.791 -14.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.110 -9.323 -14.171 1.00 0.00 H new ATOM 674 N VAL A 43 -8.116 -6.242 -16.164 1.00 0.00 N ATOM 675 CA VAL A 43 -8.253 -4.819 -16.474 1.00 0.00 C ATOM 676 C VAL A 43 -9.687 -4.433 -16.843 1.00 0.00 C ATOM 677 O VAL A 43 -10.229 -4.942 -17.831 1.00 0.00 O ATOM 678 CB VAL A 43 -7.294 -4.388 -17.620 1.00 0.00 C ATOM 679 CG1 VAL A 43 -6.925 -2.915 -17.402 1.00 0.00 C ATOM 680 CG2 VAL A 43 -5.994 -5.193 -17.791 1.00 0.00 C ATOM 0 H VAL A 43 -8.757 -6.856 -16.667 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.982 -4.290 -15.560 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.853 -4.579 -18.536 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -6.252 -2.588 -18.194 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.829 -2.307 -17.420 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -6.431 -2.803 -16.437 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.421 -4.786 -18.624 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.403 -5.127 -16.878 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.236 -6.237 -17.992 1.00 0.00 H new ATOM 690 N LYS A 44 -10.310 -3.538 -16.063 1.00 0.00 N ATOM 691 CA LYS A 44 -11.659 -3.052 -16.337 1.00 0.00 C ATOM 692 C LYS A 44 -11.490 -1.878 -17.308 1.00 0.00 C ATOM 693 O LYS A 44 -11.027 -0.800 -16.924 1.00 0.00 O ATOM 694 CB LYS A 44 -12.435 -2.684 -15.050 1.00 0.00 C ATOM 695 CG LYS A 44 -13.827 -3.338 -15.091 1.00 0.00 C ATOM 696 CD LYS A 44 -14.758 -2.908 -13.956 1.00 0.00 C ATOM 697 CE LYS A 44 -16.178 -3.447 -14.195 1.00 0.00 C ATOM 698 NZ LYS A 44 -17.156 -2.889 -13.239 1.00 0.00 N ATOM 0 H LYS A 44 -9.889 -3.134 -15.226 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.277 -3.830 -16.785 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.887 -3.024 -14.171 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.531 -1.601 -14.967 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.300 -3.099 -16.044 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.708 -4.421 -15.057 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.377 -3.278 -13.004 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.781 -1.820 -13.888 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -16.489 -3.207 -15.212 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -16.171 -4.534 -14.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -18.099 -3.281 -13.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -16.875 -3.139 -12.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -17.184 -1.854 -13.335 1.00 0.00 H new ATOM 712 N PHE A 45 -11.740 -2.131 -18.583 1.00 0.00 N ATOM 713 CA PHE A 45 -11.663 -1.223 -19.734 1.00 0.00 C ATOM 714 C PHE A 45 -13.013 -1.267 -20.440 1.00 0.00 C ATOM 715 O PHE A 45 -13.775 -2.190 -20.174 1.00 0.00 O ATOM 716 CB PHE A 45 -10.513 -1.572 -20.690 1.00 0.00 C ATOM 717 CG PHE A 45 -9.504 -0.464 -20.843 1.00 0.00 C ATOM 718 CD1 PHE A 45 -9.679 0.524 -21.828 1.00 0.00 C ATOM 719 CD2 PHE A 45 -8.391 -0.425 -19.986 1.00 0.00 C ATOM 720 CE1 PHE A 45 -8.723 1.541 -21.966 1.00 0.00 C ATOM 721 CE2 PHE A 45 -7.444 0.606 -20.114 1.00 0.00 C ATOM 722 CZ PHE A 45 -7.610 1.584 -21.113 1.00 0.00 C ATOM 0 H PHE A 45 -12.030 -3.065 -18.874 1.00 0.00 H new ATOM 0 HA PHE A 45 -11.444 -0.214 -19.386 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -10.007 -2.466 -20.326 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -10.926 -1.815 -21.669 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -10.544 0.500 -22.474 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -8.263 -1.186 -19.230 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -8.844 2.293 -22.731 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -6.594 0.648 -19.450 1.00 0.00 H new ATOM 0 HZ PHE A 45 -6.878 2.370 -21.223 1.00 0.00 H new ATOM 732 N TYR A 46 -13.389 -0.264 -21.228 1.00 0.00 N ATOM 733 CA TYR A 46 -14.682 -0.287 -21.925 1.00 0.00 C ATOM 734 C TYR A 46 -14.580 0.285 -23.340 1.00 0.00 C ATOM 735 O TYR A 46 -14.341 1.485 -23.495 1.00 0.00 O ATOM 736 CB TYR A 46 -15.744 0.455 -21.094 1.00 0.00 C ATOM 737 CG TYR A 46 -17.156 -0.078 -21.264 1.00 0.00 C ATOM 738 CD1 TYR A 46 -17.709 -0.312 -22.541 1.00 0.00 C ATOM 739 CD2 TYR A 46 -17.918 -0.367 -20.118 1.00 0.00 C ATOM 740 CE1 TYR A 46 -19.002 -0.847 -22.668 1.00 0.00 C ATOM 741 CE2 TYR A 46 -19.210 -0.899 -20.236 1.00 0.00 C ATOM 742 CZ TYR A 46 -19.760 -1.141 -21.512 1.00 0.00 C ATOM 743 OH TYR A 46 -21.011 -1.667 -21.613 1.00 0.00 O ATOM 0 H TYR A 46 -12.827 0.569 -21.402 1.00 0.00 H new ATOM 0 HA TYR A 46 -14.989 -1.328 -22.032 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -15.470 0.396 -20.041 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -15.731 1.510 -21.368 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -17.135 -0.079 -23.426 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -17.505 -0.178 -19.138 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -19.416 -1.033 -23.648 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -19.784 -1.124 -19.349 1.00 0.00 H new ATOM 0 HH TYR A 46 -21.381 -1.805 -20.716 1.00 0.00 H new ATOM 753 N LYS A 47 -14.663 -0.551 -24.387 1.00 0.00 N ATOM 754 CA LYS A 47 -14.607 -0.064 -25.770 1.00 0.00 C ATOM 755 C LYS A 47 -15.454 -0.947 -26.680 1.00 0.00 C ATOM 756 O LYS A 47 -15.360 -2.166 -26.561 1.00 0.00 O ATOM 757 CB LYS A 47 -13.146 0.037 -26.226 1.00 0.00 C ATOM 758 CG LYS A 47 -13.011 0.709 -27.600 1.00 0.00 C ATOM 759 CD LYS A 47 -12.873 -0.298 -28.746 1.00 0.00 C ATOM 760 CE LYS A 47 -13.060 0.376 -30.105 1.00 0.00 C ATOM 761 NZ LYS A 47 -12.033 1.392 -30.421 1.00 0.00 N ATOM 0 H LYS A 47 -14.769 -1.562 -24.301 1.00 0.00 H new ATOM 0 HA LYS A 47 -15.032 0.938 -25.827 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -12.576 0.603 -25.489 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -12.711 -0.961 -26.268 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -13.884 1.337 -27.779 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -12.141 1.366 -27.594 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -11.890 -0.768 -28.703 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -13.611 -1.091 -28.627 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -13.051 -0.388 -30.882 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.043 0.847 -30.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -12.228 1.803 -31.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -12.054 2.143 -29.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -11.094 0.946 -30.428 1.00 0.00 H new ATOM 775 N LEU A 48 -16.204 -0.358 -27.613 1.00 0.00 N ATOM 776 CA LEU A 48 -17.085 -1.004 -28.584 1.00 0.00 C ATOM 777 C LEU A 48 -16.772 -0.435 -29.960 1.00 0.00 C ATOM 778 O LEU A 48 -16.406 0.738 -30.095 1.00 0.00 O ATOM 779 CB LEU A 48 -18.540 -0.711 -28.202 1.00 0.00 C ATOM 780 CG LEU A 48 -19.674 -1.313 -29.072 1.00 0.00 C ATOM 781 CD1 LEU A 48 -20.969 -1.359 -28.242 1.00 0.00 C ATOM 782 CD2 LEU A 48 -20.009 -0.514 -30.342 1.00 0.00 C ATOM 0 H LEU A 48 -16.211 0.657 -27.716 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.934 -2.083 -28.594 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -18.689 -1.057 -27.179 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -18.668 0.371 -28.195 1.00 0.00 H new ATOM 0 HG LEU A 48 -19.308 -2.293 -29.378 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -21.773 -1.781 -28.845 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -20.814 -1.979 -27.359 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -21.239 -0.349 -27.933 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -20.813 -1.012 -30.884 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -20.327 0.492 -30.066 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -19.126 -0.454 -30.978 1.00 0.00 H new ATOM 794 N LEU A 49 -16.872 -1.278 -30.976 1.00 0.00 N ATOM 795 CA LEU A 49 -16.635 -0.971 -32.381 1.00 0.00 C ATOM 796 C LEU A 49 -17.517 -1.881 -33.248 1.00 0.00 C ATOM 797 O LEU A 49 -18.215 -2.758 -32.723 1.00 0.00 O ATOM 798 CB LEU A 49 -15.136 -1.002 -32.719 1.00 0.00 C ATOM 799 CG LEU A 49 -14.340 -2.164 -32.103 1.00 0.00 C ATOM 800 CD1 LEU A 49 -14.924 -3.489 -32.565 1.00 0.00 C ATOM 801 CD2 LEU A 49 -12.841 -2.094 -32.458 1.00 0.00 C ATOM 0 H LEU A 49 -17.136 -2.253 -30.835 1.00 0.00 H new ATOM 0 HA LEU A 49 -16.932 0.054 -32.604 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.027 -1.045 -33.803 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -14.688 -0.064 -32.390 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.421 -2.082 -31.019 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -14.357 -4.310 -32.126 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -15.965 -3.558 -32.249 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -14.870 -3.551 -33.652 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.319 -2.935 -32.001 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.721 -2.137 -33.541 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.422 -1.160 -32.084 1.00 0.00 H new ATOM 813 N ILE A 50 -17.565 -1.621 -34.556 1.00 0.00 N ATOM 814 CA ILE A 50 -18.369 -2.369 -35.517 1.00 0.00 C ATOM 815 C ILE A 50 -17.457 -2.799 -36.667 1.00 0.00 C ATOM 816 O ILE A 50 -16.734 -1.954 -37.192 1.00 0.00 O ATOM 817 CB ILE A 50 -19.553 -1.502 -36.004 1.00 0.00 C ATOM 818 CG1 ILE A 50 -20.091 -0.501 -34.948 1.00 0.00 C ATOM 819 CG2 ILE A 50 -20.671 -2.446 -36.466 1.00 0.00 C ATOM 820 CD1 ILE A 50 -21.244 0.357 -35.457 1.00 0.00 C ATOM 0 H ILE A 50 -17.031 -0.865 -34.984 1.00 0.00 H new ATOM 0 HA ILE A 50 -18.798 -3.260 -35.058 1.00 0.00 H new ATOM 0 HB ILE A 50 -19.189 -0.878 -36.820 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -20.421 -1.055 -34.069 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -19.277 0.150 -34.628 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -21.521 -1.860 -36.816 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -20.305 -3.074 -37.278 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -20.983 -3.076 -35.633 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -21.570 1.034 -34.667 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -20.913 0.937 -36.318 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -22.074 -0.286 -35.750 1.00 0.00 H new ATOM 832 N VAL A 51 -17.496 -4.069 -37.078 1.00 0.00 N ATOM 833 CA VAL A 51 -16.654 -4.617 -38.137 1.00 0.00 C ATOM 834 C VAL A 51 -17.505 -5.245 -39.246 1.00 0.00 C ATOM 835 O VAL A 51 -18.408 -6.044 -38.991 1.00 0.00 O ATOM 836 CB VAL A 51 -15.701 -5.659 -37.520 1.00 0.00 C ATOM 837 CG1 VAL A 51 -14.694 -6.197 -38.553 1.00 0.00 C ATOM 838 CG2 VAL A 51 -14.935 -5.142 -36.293 1.00 0.00 C ATOM 0 H VAL A 51 -18.129 -4.758 -36.673 1.00 0.00 H new ATOM 0 HA VAL A 51 -16.074 -3.814 -38.591 1.00 0.00 H new ATOM 0 HB VAL A 51 -16.352 -6.468 -37.188 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -14.041 -6.929 -38.078 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -15.233 -6.671 -39.374 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -14.095 -5.373 -38.940 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -14.284 -5.929 -35.912 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.333 -4.279 -36.577 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -15.644 -4.851 -35.518 1.00 0.00 H new ATOM 848 N ASP A 52 -17.204 -4.864 -40.483 1.00 0.00 N ATOM 849 CA ASP A 52 -17.836 -5.302 -41.717 1.00 0.00 C ATOM 850 C ASP A 52 -17.487 -6.761 -41.996 1.00 0.00 C ATOM 851 O ASP A 52 -16.315 -7.119 -42.055 1.00 0.00 O ATOM 852 CB ASP A 52 -17.291 -4.450 -42.865 1.00 0.00 C ATOM 853 CG ASP A 52 -18.113 -4.656 -44.122 1.00 0.00 C ATOM 854 OD1 ASP A 52 -17.925 -5.703 -44.763 1.00 0.00 O ATOM 855 OD2 ASP A 52 -18.873 -3.746 -44.527 1.00 0.00 O ATOM 0 H ASP A 52 -16.457 -4.192 -40.659 1.00 0.00 H new ATOM 0 HA ASP A 52 -18.917 -5.198 -41.627 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -17.307 -3.397 -42.583 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -16.251 -4.713 -43.058 1.00 0.00 H new ATOM 860 N MET A 53 -18.475 -7.635 -42.131 1.00 0.00 N ATOM 861 CA MET A 53 -18.277 -9.056 -42.405 1.00 0.00 C ATOM 862 C MET A 53 -17.739 -9.357 -43.812 1.00 0.00 C ATOM 863 O MET A 53 -17.262 -10.468 -44.064 1.00 0.00 O ATOM 864 CB MET A 53 -19.609 -9.792 -42.179 1.00 0.00 C ATOM 865 CG MET A 53 -20.135 -9.607 -40.748 1.00 0.00 C ATOM 866 SD MET A 53 -19.283 -10.592 -39.496 1.00 0.00 S ATOM 867 CE MET A 53 -19.998 -12.243 -39.714 1.00 0.00 C ATOM 0 H MET A 53 -19.458 -7.373 -42.052 1.00 0.00 H new ATOM 0 HA MET A 53 -17.508 -9.409 -41.718 1.00 0.00 H new ATOM 0 HB2 MET A 53 -20.351 -9.424 -42.888 1.00 0.00 H new ATOM 0 HB3 MET A 53 -19.474 -10.855 -42.381 1.00 0.00 H new ATOM 0 HG2 MET A 53 -20.054 -8.554 -40.479 1.00 0.00 H new ATOM 0 HG3 MET A 53 -21.195 -9.860 -40.730 1.00 0.00 H new ATOM 0 HE1 MET A 53 -19.549 -12.931 -38.998 1.00 0.00 H new ATOM 0 HE2 MET A 53 -21.074 -12.198 -39.549 1.00 0.00 H new ATOM 0 HE3 MET A 53 -19.801 -12.594 -40.727 1.00 0.00 H new ATOM 877 N LYS A 54 -17.911 -8.449 -44.773 1.00 0.00 N ATOM 878 CA LYS A 54 -17.457 -8.609 -46.156 1.00 0.00 C ATOM 879 C LYS A 54 -15.989 -8.232 -46.295 1.00 0.00 C ATOM 880 O LYS A 54 -15.192 -9.015 -46.809 1.00 0.00 O ATOM 881 CB LYS A 54 -18.301 -7.739 -47.114 1.00 0.00 C ATOM 882 CG LYS A 54 -19.826 -7.826 -46.917 1.00 0.00 C ATOM 883 CD LYS A 54 -20.375 -9.255 -46.995 1.00 0.00 C ATOM 884 CE LYS A 54 -20.164 -9.856 -48.386 1.00 0.00 C ATOM 885 NZ LYS A 54 -20.270 -11.325 -48.366 1.00 0.00 N ATOM 0 H LYS A 54 -18.382 -7.559 -44.608 1.00 0.00 H new ATOM 0 HA LYS A 54 -17.580 -9.659 -46.422 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -17.996 -6.699 -46.997 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -18.067 -8.026 -48.139 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.083 -7.399 -45.948 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -20.317 -7.215 -47.675 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -19.882 -9.878 -46.249 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -21.438 -9.252 -46.755 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -20.903 -9.447 -49.075 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -19.183 -9.567 -48.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -20.121 -11.697 -49.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -19.548 -11.716 -47.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -21.215 -11.600 -48.031 1.00 0.00 H new ATOM 899 N SER A 55 -15.638 -7.032 -45.840 1.00 0.00 N ATOM 900 CA SER A 55 -14.281 -6.530 -45.930 1.00 0.00 C ATOM 901 C SER A 55 -13.446 -6.833 -44.687 1.00 0.00 C ATOM 902 O SER A 55 -12.231 -6.669 -44.759 1.00 0.00 O ATOM 903 CB SER A 55 -14.310 -5.025 -46.210 1.00 0.00 C ATOM 904 OG SER A 55 -15.027 -4.716 -47.395 1.00 0.00 O ATOM 0 H SER A 55 -16.291 -6.384 -45.399 1.00 0.00 H new ATOM 0 HA SER A 55 -13.795 -7.052 -46.754 1.00 0.00 H new ATOM 0 HB2 SER A 55 -14.766 -4.508 -45.366 1.00 0.00 H new ATOM 0 HB3 SER A 55 -13.289 -4.653 -46.297 1.00 0.00 H new ATOM 0 HG SER A 55 -15.023 -3.746 -47.536 1.00 0.00 H new ATOM 910 N GLU A 56 -14.035 -7.298 -43.582 1.00 0.00 N ATOM 911 CA GLU A 56 -13.318 -7.583 -42.330 1.00 0.00 C ATOM 912 C GLU A 56 -12.655 -6.303 -41.775 1.00 0.00 C ATOM 913 O GLU A 56 -11.671 -6.380 -41.039 1.00 0.00 O ATOM 914 CB GLU A 56 -12.338 -8.768 -42.476 1.00 0.00 C ATOM 915 CG GLU A 56 -12.984 -10.025 -43.077 1.00 0.00 C ATOM 916 CD GLU A 56 -12.027 -11.221 -43.002 1.00 0.00 C ATOM 917 OE1 GLU A 56 -11.762 -11.704 -41.875 1.00 0.00 O ATOM 918 OE2 GLU A 56 -11.494 -11.692 -44.031 1.00 0.00 O ATOM 0 H GLU A 56 -15.035 -7.490 -43.528 1.00 0.00 H new ATOM 0 HA GLU A 56 -14.047 -7.906 -41.587 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.502 -8.463 -43.105 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.927 -9.013 -41.496 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.905 -10.257 -42.542 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.257 -9.837 -44.115 1.00 0.00 H new ATOM 925 N LYS A 57 -13.169 -5.121 -42.148 1.00 0.00 N ATOM 926 CA LYS A 57 -12.653 -3.808 -41.730 1.00 0.00 C ATOM 927 C LYS A 57 -13.621 -3.105 -40.798 1.00 0.00 C ATOM 928 O LYS A 57 -14.802 -3.447 -40.746 1.00 0.00 O ATOM 929 CB LYS A 57 -12.352 -2.894 -42.929 1.00 0.00 C ATOM 930 CG LYS A 57 -11.552 -3.633 -44.008 1.00 0.00 C ATOM 931 CD LYS A 57 -10.823 -2.715 -44.989 1.00 0.00 C ATOM 932 CE LYS A 57 -9.575 -2.066 -44.384 1.00 0.00 C ATOM 933 NZ LYS A 57 -8.550 -3.053 -43.996 1.00 0.00 N ATOM 0 H LYS A 57 -13.977 -5.050 -42.766 1.00 0.00 H new ATOM 0 HA LYS A 57 -11.720 -4.003 -41.201 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -13.287 -2.528 -43.353 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -11.792 -2.022 -42.592 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -10.822 -4.280 -43.523 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.229 -4.279 -44.567 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.537 -3.288 -45.871 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -11.506 -1.934 -45.324 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -9.148 -1.369 -45.105 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -9.862 -1.483 -43.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -7.644 -2.568 -43.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.845 -3.535 -43.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -8.437 -3.753 -44.757 1.00 0.00 H new ATOM 947 N LEU A 58 -13.121 -2.102 -40.088 1.00 0.00 N ATOM 948 CA LEU A 58 -13.903 -1.332 -39.133 1.00 0.00 C ATOM 949 C LEU A 58 -14.839 -0.373 -39.848 1.00 0.00 C ATOM 950 O LEU A 58 -14.492 0.160 -40.903 1.00 0.00 O ATOM 951 CB LEU A 58 -12.949 -0.608 -38.183 1.00 0.00 C ATOM 952 CG LEU A 58 -12.522 -1.511 -37.013 1.00 0.00 C ATOM 953 CD1 LEU A 58 -13.607 -1.557 -35.950 1.00 0.00 C ATOM 954 CD2 LEU A 58 -12.083 -2.938 -37.391 1.00 0.00 C ATOM 0 H LEU A 58 -12.150 -1.798 -40.161 1.00 0.00 H new ATOM 0 HA LEU A 58 -14.535 -1.999 -38.547 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -12.066 -0.281 -38.732 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -13.432 0.288 -37.794 1.00 0.00 H new ATOM 0 HG LEU A 58 -11.621 -1.039 -36.622 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.287 -2.201 -35.131 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -13.788 -0.551 -35.572 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -14.525 -1.952 -36.384 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -11.804 -3.484 -36.490 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -12.906 -3.453 -37.887 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.227 -2.889 -38.065 1.00 0.00 H new ATOM 966 N LEU A 59 -16.010 -0.137 -39.258 1.00 0.00 N ATOM 967 CA LEU A 59 -17.058 0.739 -39.762 1.00 0.00 C ATOM 968 C LEU A 59 -17.595 1.606 -38.628 1.00 0.00 C ATOM 969 O LEU A 59 -17.275 1.399 -37.455 1.00 0.00 O ATOM 970 CB LEU A 59 -18.255 -0.089 -40.249 1.00 0.00 C ATOM 971 CG LEU A 59 -18.017 -1.160 -41.313 1.00 0.00 C ATOM 972 CD1 LEU A 59 -19.408 -1.734 -41.597 1.00 0.00 C ATOM 973 CD2 LEU A 59 -17.406 -0.608 -42.610 1.00 0.00 C ATOM 0 H LEU A 59 -16.263 -0.575 -38.372 1.00 0.00 H new ATOM 0 HA LEU A 59 -16.629 1.336 -40.567 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -18.696 -0.577 -39.380 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -19.001 0.604 -40.638 1.00 0.00 H new ATOM 0 HG LEU A 59 -17.300 -1.898 -40.954 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -19.332 -2.514 -42.354 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -19.821 -2.156 -40.681 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -20.062 -0.941 -41.958 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -17.264 -1.422 -43.321 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -18.076 0.136 -43.040 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -16.443 -0.146 -42.391 1.00 0.00 H new ATOM 985 N SER A 60 -18.489 2.528 -38.976 1.00 0.00 N ATOM 986 CA SER A 60 -19.145 3.431 -38.049 1.00 0.00 C ATOM 987 C SER A 60 -20.653 3.150 -38.003 1.00 0.00 C ATOM 988 O SER A 60 -21.317 3.653 -37.096 1.00 0.00 O ATOM 989 CB SER A 60 -18.853 4.876 -38.457 1.00 0.00 C ATOM 990 OG SER A 60 -17.490 5.197 -38.256 1.00 0.00 O ATOM 0 H SER A 60 -18.782 2.667 -39.943 1.00 0.00 H new ATOM 0 HA SER A 60 -18.755 3.271 -37.044 1.00 0.00 H new ATOM 0 HB2 SER A 60 -19.113 5.021 -39.506 1.00 0.00 H new ATOM 0 HB3 SER A 60 -19.479 5.554 -37.877 1.00 0.00 H new ATOM 0 HG SER A 60 -17.329 6.125 -38.526 1.00 0.00 H new ATOM 996 N SER A 61 -21.190 2.299 -38.888 1.00 0.00 N ATOM 997 CA SER A 61 -22.604 1.968 -38.961 1.00 0.00 C ATOM 998 C SER A 61 -22.889 0.497 -38.679 1.00 0.00 C ATOM 999 O SER A 61 -22.297 -0.397 -39.295 1.00 0.00 O ATOM 1000 CB SER A 61 -23.112 2.290 -40.363 1.00 0.00 C ATOM 1001 OG SER A 61 -22.854 3.637 -40.720 1.00 0.00 O ATOM 0 H SER A 61 -20.630 1.813 -39.589 1.00 0.00 H new ATOM 0 HA SER A 61 -23.110 2.557 -38.196 1.00 0.00 H new ATOM 0 HB2 SER A 61 -22.636 1.625 -41.084 1.00 0.00 H new ATOM 0 HB3 SER A 61 -24.184 2.099 -40.414 1.00 0.00 H new ATOM 0 HG SER A 61 -23.192 3.806 -41.624 1.00 0.00 H new ATOM 1007 N SER A 62 -23.799 0.252 -37.737 1.00 0.00 N ATOM 1008 CA SER A 62 -24.224 -1.083 -37.360 1.00 0.00 C ATOM 1009 C SER A 62 -25.231 -1.492 -38.429 1.00 0.00 C ATOM 1010 O SER A 62 -26.387 -1.061 -38.389 1.00 0.00 O ATOM 1011 CB SER A 62 -24.826 -1.059 -35.951 1.00 0.00 C ATOM 1012 OG SER A 62 -25.147 -2.356 -35.499 1.00 0.00 O ATOM 0 H SER A 62 -24.265 0.991 -37.210 1.00 0.00 H new ATOM 0 HA SER A 62 -23.406 -1.801 -37.315 1.00 0.00 H new ATOM 0 HB2 SER A 62 -24.119 -0.598 -35.261 1.00 0.00 H new ATOM 0 HB3 SER A 62 -25.723 -0.440 -35.949 1.00 0.00 H new ATOM 0 HG SER A 62 -25.527 -2.303 -34.597 1.00 0.00 H new ATOM 1018 N ASN A 63 -24.787 -2.278 -39.406 1.00 0.00 N ATOM 1019 CA ASN A 63 -25.627 -2.748 -40.502 1.00 0.00 C ATOM 1020 C ASN A 63 -25.649 -4.275 -40.525 1.00 0.00 C ATOM 1021 O ASN A 63 -24.821 -4.896 -39.870 1.00 0.00 O ATOM 1022 CB ASN A 63 -25.159 -2.127 -41.820 1.00 0.00 C ATOM 1023 CG ASN A 63 -23.889 -2.729 -42.390 1.00 0.00 C ATOM 1024 OD1 ASN A 63 -23.947 -3.725 -43.102 1.00 0.00 O ATOM 1025 ND2 ASN A 63 -22.740 -2.125 -42.137 1.00 0.00 N ATOM 0 H ASN A 63 -23.824 -2.610 -39.459 1.00 0.00 H new ATOM 0 HA ASN A 63 -26.657 -2.425 -40.354 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -25.956 -2.229 -42.557 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -25.002 -1.059 -41.667 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -21.875 -2.487 -42.538 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -22.719 -1.297 -41.541 1.00 0.00 H new ATOM 1032 N LYS A 64 -26.564 -4.891 -41.279 1.00 0.00 N ATOM 1033 CA LYS A 64 -26.703 -6.352 -41.356 1.00 0.00 C ATOM 1034 C LYS A 64 -25.445 -7.096 -41.780 1.00 0.00 C ATOM 1035 O LYS A 64 -25.204 -8.196 -41.291 1.00 0.00 O ATOM 1036 CB LYS A 64 -27.831 -6.723 -42.329 1.00 0.00 C ATOM 1037 CG LYS A 64 -29.231 -6.382 -41.812 1.00 0.00 C ATOM 1038 CD LYS A 64 -29.629 -7.266 -40.627 1.00 0.00 C ATOM 1039 CE LYS A 64 -31.112 -7.084 -40.319 1.00 0.00 C ATOM 1040 NZ LYS A 64 -31.511 -7.844 -39.120 1.00 0.00 N ATOM 0 H LYS A 64 -27.236 -4.388 -41.859 1.00 0.00 H new ATOM 0 HA LYS A 64 -26.924 -6.665 -40.336 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -27.667 -6.206 -43.274 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -27.781 -7.792 -42.537 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -29.263 -5.335 -41.511 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -29.956 -6.505 -42.617 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -29.422 -8.311 -40.856 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -29.032 -7.007 -39.752 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -31.327 -6.026 -40.169 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -31.705 -7.411 -41.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -32.525 -7.699 -38.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -31.328 -8.856 -39.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -30.962 -7.514 -38.301 1.00 0.00 H new ATOM 1054 N ASN A 65 -24.664 -6.531 -42.694 1.00 0.00 N ATOM 1055 CA ASN A 65 -23.438 -7.154 -43.191 1.00 0.00 C ATOM 1056 C ASN A 65 -22.251 -6.781 -42.300 1.00 0.00 C ATOM 1057 O ASN A 65 -21.105 -6.856 -42.735 1.00 0.00 O ATOM 1058 CB ASN A 65 -23.209 -6.804 -44.672 1.00 0.00 C ATOM 1059 CG ASN A 65 -24.272 -7.380 -45.610 1.00 0.00 C ATOM 1060 OD1 ASN A 65 -25.215 -8.040 -45.184 1.00 0.00 O ATOM 1061 ND2 ASN A 65 -24.165 -7.142 -46.905 1.00 0.00 N ATOM 0 H ASN A 65 -24.863 -5.623 -43.115 1.00 0.00 H new ATOM 0 HA ASN A 65 -23.542 -8.238 -43.142 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -23.189 -5.720 -44.781 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -22.230 -7.173 -44.976 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -24.866 -7.507 -47.550 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -23.382 -6.594 -47.260 1.00 0.00 H new ATOM 1068 N SER A 66 -22.501 -6.320 -41.076 1.00 0.00 N ATOM 1069 CA SER A 66 -21.515 -5.922 -40.096 1.00 0.00 C ATOM 1070 C SER A 66 -21.951 -6.440 -38.724 1.00 0.00 C ATOM 1071 O SER A 66 -23.143 -6.632 -38.465 1.00 0.00 O ATOM 1072 CB SER A 66 -21.439 -4.397 -40.152 1.00 0.00 C ATOM 1073 OG SER A 66 -20.469 -3.879 -39.282 1.00 0.00 O ATOM 0 H SER A 66 -23.454 -6.211 -40.730 1.00 0.00 H new ATOM 0 HA SER A 66 -20.526 -6.336 -40.293 1.00 0.00 H new ATOM 0 HB2 SER A 66 -21.213 -4.084 -41.171 1.00 0.00 H new ATOM 0 HB3 SER A 66 -22.412 -3.978 -39.898 1.00 0.00 H new ATOM 0 HG SER A 66 -20.031 -4.615 -38.805 1.00 0.00 H new ATOM 1079 N VAL A 67 -20.994 -6.645 -37.825 1.00 0.00 N ATOM 1080 CA VAL A 67 -21.236 -7.130 -36.470 1.00 0.00 C ATOM 1081 C VAL A 67 -20.462 -6.256 -35.476 1.00 0.00 C ATOM 1082 O VAL A 67 -19.342 -5.818 -35.746 1.00 0.00 O ATOM 1083 CB VAL A 67 -20.914 -8.638 -36.384 1.00 0.00 C ATOM 1084 CG1 VAL A 67 -21.219 -9.168 -34.980 1.00 0.00 C ATOM 1085 CG2 VAL A 67 -21.767 -9.450 -37.371 1.00 0.00 C ATOM 0 H VAL A 67 -20.008 -6.475 -38.022 1.00 0.00 H new ATOM 0 HA VAL A 67 -22.289 -7.041 -36.201 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.857 -8.750 -36.624 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.987 -10.232 -34.934 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -20.612 -8.633 -34.249 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -22.275 -9.017 -34.755 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.516 -10.507 -37.285 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.823 -9.308 -37.141 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -21.568 -9.111 -38.388 1.00 0.00 H new ATOM 1095 N THR A 68 -21.088 -5.948 -34.337 1.00 0.00 N ATOM 1096 CA THR A 68 -20.502 -5.134 -33.282 1.00 0.00 C ATOM 1097 C THR A 68 -19.750 -6.036 -32.296 1.00 0.00 C ATOM 1098 O THR A 68 -20.152 -7.175 -32.041 1.00 0.00 O ATOM 1099 CB THR A 68 -21.588 -4.248 -32.644 1.00 0.00 C ATOM 1100 OG1 THR A 68 -21.060 -3.006 -32.216 1.00 0.00 O ATOM 1101 CG2 THR A 68 -22.329 -4.923 -31.487 1.00 0.00 C ATOM 0 H THR A 68 -22.033 -6.266 -34.124 1.00 0.00 H new ATOM 0 HA THR A 68 -19.758 -4.445 -33.683 1.00 0.00 H new ATOM 0 HB THR A 68 -22.318 -4.077 -33.435 1.00 0.00 H new ATOM 0 HG1 THR A 68 -20.083 -3.023 -32.290 1.00 0.00 H new ATOM 0 HG21 THR A 68 -23.078 -4.240 -31.087 1.00 0.00 H new ATOM 0 HG22 THR A 68 -22.818 -5.828 -31.847 1.00 0.00 H new ATOM 0 HG23 THR A 68 -21.619 -5.182 -30.702 1.00 0.00 H new ATOM 1109 N LEU A 69 -18.634 -5.540 -31.765 1.00 0.00 N ATOM 1110 CA LEU A 69 -17.780 -6.237 -30.812 1.00 0.00 C ATOM 1111 C LEU A 69 -17.404 -5.245 -29.724 1.00 0.00 C ATOM 1112 O LEU A 69 -17.273 -4.048 -29.994 1.00 0.00 O ATOM 1113 CB LEU A 69 -16.499 -6.712 -31.516 1.00 0.00 C ATOM 1114 CG LEU A 69 -16.710 -7.832 -32.546 1.00 0.00 C ATOM 1115 CD1 LEU A 69 -15.606 -7.763 -33.593 1.00 0.00 C ATOM 1116 CD2 LEU A 69 -16.659 -9.207 -31.890 1.00 0.00 C ATOM 0 H LEU A 69 -18.289 -4.608 -31.996 1.00 0.00 H new ATOM 0 HA LEU A 69 -18.300 -7.100 -30.396 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.038 -5.860 -32.015 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.793 -7.059 -30.761 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.691 -7.692 -32.999 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -15.751 -8.556 -34.327 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.639 -6.795 -34.093 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.637 -7.889 -33.109 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.812 -9.977 -32.646 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.687 -9.349 -31.419 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.442 -9.279 -31.135 1.00 0.00 H new ATOM 1128 N VAL A 70 -17.173 -5.740 -28.511 1.00 0.00 N ATOM 1129 CA VAL A 70 -16.786 -4.916 -27.380 1.00 0.00 C ATOM 1130 C VAL A 70 -15.495 -5.556 -26.876 1.00 0.00 C ATOM 1131 O VAL A 70 -15.531 -6.632 -26.290 1.00 0.00 O ATOM 1132 CB VAL A 70 -17.925 -4.840 -26.334 1.00 0.00 C ATOM 1133 CG1 VAL A 70 -17.643 -3.765 -25.274 1.00 0.00 C ATOM 1134 CG2 VAL A 70 -19.277 -4.473 -26.968 1.00 0.00 C ATOM 0 H VAL A 70 -17.251 -6.732 -28.288 1.00 0.00 H new ATOM 0 HA VAL A 70 -16.611 -3.870 -27.633 1.00 0.00 H new ATOM 0 HB VAL A 70 -17.970 -5.834 -25.889 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -18.462 -3.739 -24.556 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -16.713 -4.000 -24.756 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -17.553 -2.792 -25.757 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -20.043 -4.432 -26.194 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -19.199 -3.500 -27.453 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -19.548 -5.226 -27.708 1.00 0.00 H new ATOM 1144 N LEU A 71 -14.341 -4.954 -27.174 1.00 0.00 N ATOM 1145 CA LEU A 71 -13.033 -5.462 -26.758 1.00 0.00 C ATOM 1146 C LEU A 71 -12.805 -4.897 -25.374 1.00 0.00 C ATOM 1147 O LEU A 71 -12.339 -3.762 -25.231 1.00 0.00 O ATOM 1148 CB LEU A 71 -11.902 -5.008 -27.684 1.00 0.00 C ATOM 1149 CG LEU A 71 -11.927 -5.489 -29.143 1.00 0.00 C ATOM 1150 CD1 LEU A 71 -12.309 -6.961 -29.294 1.00 0.00 C ATOM 1151 CD2 LEU A 71 -12.861 -4.647 -30.005 1.00 0.00 C ATOM 0 H LEU A 71 -14.289 -4.092 -27.716 1.00 0.00 H new ATOM 0 HA LEU A 71 -13.029 -6.552 -26.786 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -11.894 -3.918 -27.692 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.959 -5.330 -27.242 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.900 -5.370 -29.489 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -12.306 -7.231 -30.350 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -11.589 -7.580 -28.759 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.305 -7.123 -28.881 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -12.848 -5.022 -31.028 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.875 -4.708 -29.609 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.529 -3.609 -29.994 1.00 0.00 H new ATOM 1163 N ASN A 72 -13.133 -5.662 -24.338 1.00 0.00 N ATOM 1164 CA ASN A 72 -13.003 -5.153 -22.979 1.00 0.00 C ATOM 1165 C ASN A 72 -12.956 -6.223 -21.897 1.00 0.00 C ATOM 1166 O ASN A 72 -12.857 -7.406 -22.188 1.00 0.00 O ATOM 1167 CB ASN A 72 -14.150 -4.151 -22.756 1.00 0.00 C ATOM 1168 CG ASN A 72 -15.496 -4.763 -22.434 1.00 0.00 C ATOM 1169 OD1 ASN A 72 -15.887 -5.757 -23.197 1.00 0.00 O flip ATOM 1170 ND2 ASN A 72 -16.206 -4.294 -21.545 1.00 0.00 N flip ATOM 0 H ASN A 72 -13.484 -6.617 -24.410 1.00 0.00 H new ATOM 0 HA ASN A 72 -12.031 -4.668 -22.886 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.871 -3.481 -21.943 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.254 -3.539 -23.652 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -15.864 -3.521 -20.974 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -17.136 -4.678 -21.379 1.00 0.00 H new ATOM 1177 N ASN A 73 -12.946 -5.765 -20.642 1.00 0.00 N ATOM 1178 CA ASN A 73 -12.944 -6.562 -19.425 1.00 0.00 C ATOM 1179 C ASN A 73 -11.975 -7.738 -19.438 1.00 0.00 C ATOM 1180 O ASN A 73 -12.381 -8.877 -19.650 1.00 0.00 O ATOM 1181 CB ASN A 73 -14.369 -6.910 -18.975 1.00 0.00 C ATOM 1182 CG ASN A 73 -14.491 -6.868 -17.452 1.00 0.00 C ATOM 1183 OD1 ASN A 73 -13.463 -7.254 -16.709 1.00 0.00 O flip ATOM 1184 ND2 ASN A 73 -15.510 -6.458 -16.906 1.00 0.00 N flip ATOM 0 H ASN A 73 -12.939 -4.765 -20.443 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.528 -5.925 -18.645 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -15.075 -6.208 -19.419 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -14.636 -7.903 -19.337 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -16.306 -6.159 -17.470 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -15.562 -6.416 -15.888 1.00 0.00 H new ATOM 1191 N ILE A 74 -10.683 -7.448 -19.414 1.00 0.00 N ATOM 1192 CA ILE A 74 -9.607 -8.439 -19.432 1.00 0.00 C ATOM 1193 C ILE A 74 -9.586 -9.223 -18.104 1.00 0.00 C ATOM 1194 O ILE A 74 -9.857 -8.639 -17.047 1.00 0.00 O ATOM 1195 CB ILE A 74 -8.286 -7.690 -19.729 1.00 0.00 C ATOM 1196 CG1 ILE A 74 -8.435 -6.882 -21.039 1.00 0.00 C ATOM 1197 CG2 ILE A 74 -7.041 -8.600 -19.799 1.00 0.00 C ATOM 1198 CD1 ILE A 74 -7.130 -6.378 -21.667 1.00 0.00 C ATOM 0 H ILE A 74 -10.339 -6.488 -19.380 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.758 -9.186 -20.211 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.113 -7.025 -18.883 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -8.951 -7.504 -21.770 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.076 -6.023 -20.842 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.159 -7.995 -20.011 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.910 -9.111 -18.845 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.174 -9.338 -20.590 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.355 -5.826 -22.579 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.617 -5.723 -20.963 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.489 -7.227 -21.906 1.00 0.00 H new ATOM 1210 N TYR A 75 -9.240 -10.518 -18.157 1.00 0.00 N ATOM 1211 CA TYR A 75 -9.132 -11.477 -17.044 1.00 0.00 C ATOM 1212 C TYR A 75 -7.908 -12.385 -17.236 1.00 0.00 C ATOM 1213 O TYR A 75 -7.250 -12.371 -18.276 1.00 0.00 O ATOM 1214 CB TYR A 75 -10.382 -12.368 -16.905 1.00 0.00 C ATOM 1215 CG TYR A 75 -11.639 -11.676 -16.442 1.00 0.00 C ATOM 1216 CD1 TYR A 75 -12.342 -10.894 -17.361 1.00 0.00 C ATOM 1217 CD2 TYR A 75 -12.132 -11.831 -15.131 1.00 0.00 C ATOM 1218 CE1 TYR A 75 -13.508 -10.226 -16.979 1.00 0.00 C ATOM 1219 CE2 TYR A 75 -13.307 -11.164 -14.734 1.00 0.00 C ATOM 1220 CZ TYR A 75 -14.003 -10.354 -15.662 1.00 0.00 C ATOM 1221 OH TYR A 75 -15.140 -9.696 -15.303 1.00 0.00 O ATOM 0 H TYR A 75 -9.010 -10.958 -19.048 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.032 -10.882 -16.136 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.582 -12.833 -17.870 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -10.155 -13.172 -16.205 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.981 -10.805 -18.375 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -11.608 -12.463 -14.429 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.033 -9.609 -17.693 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.676 -11.270 -13.724 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.347 -9.889 -14.365 1.00 0.00 H new ATOM 1231 N GLU A 76 -7.578 -13.149 -16.199 1.00 0.00 N ATOM 1232 CA GLU A 76 -6.489 -14.112 -16.111 1.00 0.00 C ATOM 1233 C GLU A 76 -7.086 -15.513 -15.927 1.00 0.00 C ATOM 1234 O GLU A 76 -8.245 -15.652 -15.538 1.00 0.00 O ATOM 1235 CB GLU A 76 -5.612 -13.737 -14.907 1.00 0.00 C ATOM 1236 CG GLU A 76 -4.364 -14.611 -14.766 1.00 0.00 C ATOM 1237 CD GLU A 76 -3.350 -14.025 -13.786 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -3.716 -13.761 -12.619 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -2.182 -13.816 -14.184 1.00 0.00 O ATOM 0 H GLU A 76 -8.109 -13.106 -15.329 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.882 -14.103 -17.016 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.307 -12.695 -15.000 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.206 -13.816 -13.996 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.657 -15.606 -14.430 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.895 -14.730 -15.743 1.00 0.00 H new ATOM 1246 N ALA A 77 -6.291 -16.555 -16.156 1.00 0.00 N ATOM 1247 CA ALA A 77 -6.639 -17.958 -16.030 1.00 0.00 C ATOM 1248 C ALA A 77 -5.725 -18.632 -15.016 1.00 0.00 C ATOM 1249 O ALA A 77 -4.680 -18.094 -14.634 1.00 0.00 O ATOM 1250 CB ALA A 77 -6.474 -18.650 -17.383 1.00 0.00 C ATOM 0 H ALA A 77 -5.324 -16.428 -16.454 1.00 0.00 H new ATOM 0 HA ALA A 77 -7.674 -18.036 -15.696 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -6.736 -19.704 -17.287 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -7.130 -18.179 -18.115 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -5.439 -18.562 -17.713 1.00 0.00 H new ATOM 1256 N SER A 78 -6.082 -19.851 -14.633 1.00 0.00 N ATOM 1257 CA SER A 78 -5.311 -20.635 -13.680 1.00 0.00 C ATOM 1258 C SER A 78 -3.863 -20.830 -14.161 1.00 0.00 C ATOM 1259 O SER A 78 -2.929 -20.729 -13.366 1.00 0.00 O ATOM 1260 CB SER A 78 -6.011 -21.978 -13.461 1.00 0.00 C ATOM 1261 OG SER A 78 -5.450 -22.610 -12.337 1.00 0.00 O ATOM 0 H SER A 78 -6.918 -20.324 -14.976 1.00 0.00 H new ATOM 0 HA SER A 78 -5.258 -20.100 -12.732 1.00 0.00 H new ATOM 0 HB2 SER A 78 -7.080 -21.825 -13.312 1.00 0.00 H new ATOM 0 HB3 SER A 78 -5.899 -22.609 -14.343 1.00 0.00 H new ATOM 0 HG SER A 78 -5.895 -23.471 -12.190 1.00 0.00 H new ATOM 1267 N ASP A 79 -3.655 -21.006 -15.472 1.00 0.00 N ATOM 1268 CA ASP A 79 -2.346 -21.223 -16.090 1.00 0.00 C ATOM 1269 C ASP A 79 -1.651 -19.903 -16.398 1.00 0.00 C ATOM 1270 O ASP A 79 -0.752 -19.855 -17.239 1.00 0.00 O ATOM 1271 CB ASP A 79 -2.493 -22.043 -17.380 1.00 0.00 C ATOM 1272 CG ASP A 79 -3.150 -23.387 -17.114 1.00 0.00 C ATOM 1273 OD1 ASP A 79 -2.448 -24.303 -16.638 1.00 0.00 O ATOM 1274 OD2 ASP A 79 -4.384 -23.481 -17.301 1.00 0.00 O ATOM 0 H ASP A 79 -4.417 -21.001 -16.150 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.733 -21.775 -15.378 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.087 -21.483 -18.102 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.511 -22.199 -17.827 1.00 0.00 H new ATOM 1279 N LYS A 80 -2.072 -18.803 -15.766 1.00 0.00 N ATOM 1280 CA LYS A 80 -1.518 -17.459 -15.955 1.00 0.00 C ATOM 1281 C LYS A 80 -1.780 -16.917 -17.360 1.00 0.00 C ATOM 1282 O LYS A 80 -1.198 -15.907 -17.754 1.00 0.00 O ATOM 1283 CB LYS A 80 -0.024 -17.390 -15.563 1.00 0.00 C ATOM 1284 CG LYS A 80 0.399 -18.258 -14.370 1.00 0.00 C ATOM 1285 CD LYS A 80 -0.363 -17.875 -13.105 1.00 0.00 C ATOM 1286 CE LYS A 80 -0.305 -19.048 -12.134 1.00 0.00 C ATOM 1287 NZ LYS A 80 -1.138 -18.798 -10.952 1.00 0.00 N ATOM 0 H LYS A 80 -2.833 -18.824 -15.087 1.00 0.00 H new ATOM 0 HA LYS A 80 -2.050 -16.799 -15.270 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.572 -17.681 -16.428 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.225 -16.353 -15.339 1.00 0.00 H new ATOM 0 HG2 LYS A 80 0.220 -19.308 -14.601 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.470 -18.147 -14.199 1.00 0.00 H new ATOM 0 HD2 LYS A 80 0.076 -16.986 -12.652 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.398 -17.632 -13.345 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -0.642 -19.956 -12.635 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.727 -19.218 -11.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -1.080 -19.612 -10.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.799 -17.945 -10.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -2.126 -18.659 -11.246 1.00 0.00 H new ATOM 1301 N SER A 81 -2.620 -17.612 -18.130 1.00 0.00 N ATOM 1302 CA SER A 81 -2.994 -17.222 -19.475 1.00 0.00 C ATOM 1303 C SER A 81 -3.948 -16.043 -19.328 1.00 0.00 C ATOM 1304 O SER A 81 -4.829 -16.066 -18.468 1.00 0.00 O ATOM 1305 CB SER A 81 -3.630 -18.441 -20.153 1.00 0.00 C ATOM 1306 OG SER A 81 -4.219 -18.113 -21.386 1.00 0.00 O ATOM 0 H SER A 81 -3.064 -18.477 -17.822 1.00 0.00 H new ATOM 0 HA SER A 81 -2.156 -16.911 -20.098 1.00 0.00 H new ATOM 0 HB2 SER A 81 -2.870 -19.207 -20.307 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.385 -18.869 -19.494 1.00 0.00 H new ATOM 0 HG SER A 81 -5.065 -18.598 -21.484 1.00 0.00 H new ATOM 1312 N LEU A 82 -3.799 -15.019 -20.163 1.00 0.00 N ATOM 1313 CA LEU A 82 -4.632 -13.831 -20.113 1.00 0.00 C ATOM 1314 C LEU A 82 -5.710 -13.910 -21.189 1.00 0.00 C ATOM 1315 O LEU A 82 -5.496 -14.520 -22.243 1.00 0.00 O ATOM 1316 CB LEU A 82 -3.754 -12.578 -20.267 1.00 0.00 C ATOM 1317 CG LEU A 82 -2.581 -12.413 -19.276 1.00 0.00 C ATOM 1318 CD1 LEU A 82 -2.968 -12.744 -17.830 1.00 0.00 C ATOM 1319 CD2 LEU A 82 -1.297 -13.150 -19.689 1.00 0.00 C ATOM 0 H LEU A 82 -3.091 -14.994 -20.897 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.135 -13.768 -19.148 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.346 -12.573 -21.278 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.397 -11.702 -20.179 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.347 -11.349 -19.320 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.102 -12.609 -17.182 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.770 -12.080 -17.507 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.307 -13.778 -17.772 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.524 -12.982 -18.939 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.500 -14.218 -19.768 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.955 -12.773 -20.653 1.00 0.00 H new ATOM 1331 N CYS A 83 -6.858 -13.288 -20.928 1.00 0.00 N ATOM 1332 CA CYS A 83 -7.992 -13.283 -21.864 1.00 0.00 C ATOM 1333 C CYS A 83 -8.775 -11.962 -21.817 1.00 0.00 C ATOM 1334 O CYS A 83 -8.539 -11.139 -20.934 1.00 0.00 O ATOM 1335 CB CYS A 83 -8.889 -14.508 -21.612 1.00 0.00 C ATOM 1336 SG CYS A 83 -9.659 -14.403 -19.976 1.00 0.00 S ATOM 0 H CYS A 83 -7.033 -12.773 -20.065 1.00 0.00 H new ATOM 0 HA CYS A 83 -7.600 -13.357 -22.878 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -9.660 -14.566 -22.380 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -8.297 -15.421 -21.684 1.00 0.00 H new ATOM 0 HG CYS A 83 -10.413 -15.444 -19.784 1.00 0.00 H new ATOM 1342 N MET A 84 -9.715 -11.761 -22.745 1.00 0.00 N ATOM 1343 CA MET A 84 -10.550 -10.569 -22.881 1.00 0.00 C ATOM 1344 C MET A 84 -12.000 -10.957 -23.175 1.00 0.00 C ATOM 1345 O MET A 84 -12.228 -11.911 -23.917 1.00 0.00 O ATOM 1346 CB MET A 84 -9.957 -9.743 -24.035 1.00 0.00 C ATOM 1347 CG MET A 84 -10.626 -8.382 -24.252 1.00 0.00 C ATOM 1348 SD MET A 84 -9.963 -7.424 -25.648 1.00 0.00 S ATOM 1349 CE MET A 84 -8.198 -7.310 -25.246 1.00 0.00 C ATOM 0 H MET A 84 -9.923 -12.462 -23.456 1.00 0.00 H new ATOM 0 HA MET A 84 -10.560 -9.990 -21.957 1.00 0.00 H new ATOM 0 HB2 MET A 84 -8.895 -9.585 -23.844 1.00 0.00 H new ATOM 0 HB3 MET A 84 -10.033 -10.322 -24.956 1.00 0.00 H new ATOM 0 HG2 MET A 84 -11.693 -8.538 -24.410 1.00 0.00 H new ATOM 0 HG3 MET A 84 -10.522 -7.792 -23.342 1.00 0.00 H new ATOM 0 HE1 MET A 84 -7.808 -6.352 -25.589 1.00 0.00 H new ATOM 0 HE2 MET A 84 -8.065 -7.391 -24.167 1.00 0.00 H new ATOM 0 HE3 MET A 84 -7.659 -8.119 -25.740 1.00 0.00 H new ATOM 1359 N GLY A 85 -12.958 -10.224 -22.605 1.00 0.00 N ATOM 1360 CA GLY A 85 -14.384 -10.436 -22.789 1.00 0.00 C ATOM 1361 C GLY A 85 -14.867 -9.777 -24.069 1.00 0.00 C ATOM 1362 O GLY A 85 -14.597 -8.592 -24.291 1.00 0.00 O ATOM 0 H GLY A 85 -12.750 -9.443 -21.983 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.596 -11.505 -22.823 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.929 -10.030 -21.937 1.00 0.00 H new ATOM 1366 N ILE A 86 -15.586 -10.533 -24.896 1.00 0.00 N ATOM 1367 CA ILE A 86 -16.152 -10.091 -26.160 1.00 0.00 C ATOM 1368 C ILE A 86 -17.444 -10.875 -26.323 1.00 0.00 C ATOM 1369 O ILE A 86 -17.410 -12.104 -26.281 1.00 0.00 O ATOM 1370 CB ILE A 86 -15.194 -10.395 -27.331 1.00 0.00 C ATOM 1371 CG1 ILE A 86 -13.813 -9.742 -27.122 1.00 0.00 C ATOM 1372 CG2 ILE A 86 -15.813 -9.943 -28.667 1.00 0.00 C ATOM 1373 CD1 ILE A 86 -12.822 -10.102 -28.216 1.00 0.00 C ATOM 0 H ILE A 86 -15.796 -11.510 -24.691 1.00 0.00 H new ATOM 0 HA ILE A 86 -16.322 -9.014 -26.164 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.044 -11.474 -27.363 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -13.930 -8.659 -27.085 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.411 -10.052 -26.157 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.123 -10.165 -29.481 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -16.751 -10.473 -28.831 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -16.003 -8.870 -28.635 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -11.868 -9.614 -28.017 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.680 -11.183 -28.237 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.206 -9.768 -29.180 1.00 0.00 H new ATOM 1385 N ASN A 87 -18.570 -10.188 -26.543 1.00 0.00 N ATOM 1386 CA ASN A 87 -19.886 -10.814 -26.723 1.00 0.00 C ATOM 1387 C ASN A 87 -20.166 -11.804 -25.588 1.00 0.00 C ATOM 1388 O ASN A 87 -20.709 -12.886 -25.797 1.00 0.00 O ATOM 1389 CB ASN A 87 -20.013 -11.414 -28.135 1.00 0.00 C ATOM 1390 CG ASN A 87 -20.413 -10.413 -29.220 1.00 0.00 C ATOM 1391 OD1 ASN A 87 -21.156 -10.741 -30.136 1.00 0.00 O ATOM 1392 ND2 ASN A 87 -19.991 -9.161 -29.172 1.00 0.00 N ATOM 0 H ASN A 87 -18.594 -9.170 -26.602 1.00 0.00 H new ATOM 0 HA ASN A 87 -20.668 -10.058 -26.656 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -19.060 -11.866 -28.410 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -20.751 -12.216 -28.109 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -20.285 -8.496 -29.887 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -19.371 -8.860 -28.420 1.00 0.00 H new ATOM 1399 N ASP A 88 -19.776 -11.407 -24.374 1.00 0.00 N ATOM 1400 CA ASP A 88 -19.923 -12.141 -23.121 1.00 0.00 C ATOM 1401 C ASP A 88 -19.147 -13.469 -23.057 1.00 0.00 C ATOM 1402 O ASP A 88 -19.393 -14.289 -22.172 1.00 0.00 O ATOM 1403 CB ASP A 88 -21.404 -12.223 -22.701 1.00 0.00 C ATOM 1404 CG ASP A 88 -21.892 -10.884 -22.155 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -21.707 -10.637 -20.940 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -22.397 -10.028 -22.922 1.00 0.00 O ATOM 0 H ASP A 88 -19.320 -10.505 -24.235 1.00 0.00 H new ATOM 0 HA ASP A 88 -19.419 -11.557 -22.351 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -22.013 -12.515 -23.557 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.529 -12.996 -21.943 1.00 0.00 H new ATOM 1411 N ARG A 89 -18.186 -13.694 -23.960 1.00 0.00 N ATOM 1412 CA ARG A 89 -17.339 -14.885 -24.020 1.00 0.00 C ATOM 1413 C ARG A 89 -15.896 -14.429 -23.821 1.00 0.00 C ATOM 1414 O ARG A 89 -15.496 -13.389 -24.345 1.00 0.00 O ATOM 1415 CB ARG A 89 -17.522 -15.578 -25.375 1.00 0.00 C ATOM 1416 CG ARG A 89 -18.744 -16.501 -25.407 1.00 0.00 C ATOM 1417 CD ARG A 89 -18.884 -17.087 -26.815 1.00 0.00 C ATOM 1418 NE ARG A 89 -19.841 -18.199 -26.846 1.00 0.00 N ATOM 1419 CZ ARG A 89 -20.286 -18.836 -27.934 1.00 0.00 C ATOM 1420 NH1 ARG A 89 -20.018 -18.381 -29.151 1.00 0.00 N ATOM 1421 NH2 ARG A 89 -21.013 -19.928 -27.772 1.00 0.00 N ATOM 0 H ARG A 89 -17.970 -13.023 -24.697 1.00 0.00 H new ATOM 0 HA ARG A 89 -17.607 -15.603 -23.245 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -17.622 -14.822 -26.154 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -16.628 -16.157 -25.606 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -18.632 -17.301 -24.675 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -19.643 -15.946 -25.138 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -19.210 -16.307 -27.503 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -17.911 -17.434 -27.163 1.00 0.00 H new ATOM 0 HE ARG A 89 -20.203 -18.518 -25.947 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -19.464 -17.532 -29.268 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -20.366 -18.880 -29.970 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -21.223 -20.266 -26.833 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -21.364 -20.432 -28.586 1.00 0.00 H new ATOM 1435 N TYR A 90 -15.101 -15.191 -23.074 1.00 0.00 N ATOM 1436 CA TYR A 90 -13.709 -14.856 -22.802 1.00 0.00 C ATOM 1437 C TYR A 90 -12.785 -15.482 -23.848 1.00 0.00 C ATOM 1438 O TYR A 90 -12.596 -16.697 -23.868 1.00 0.00 O ATOM 1439 CB TYR A 90 -13.354 -15.381 -21.402 1.00 0.00 C ATOM 1440 CG TYR A 90 -14.341 -15.041 -20.296 1.00 0.00 C ATOM 1441 CD1 TYR A 90 -14.922 -13.762 -20.207 1.00 0.00 C ATOM 1442 CD2 TYR A 90 -14.697 -16.024 -19.357 1.00 0.00 C ATOM 1443 CE1 TYR A 90 -15.825 -13.454 -19.176 1.00 0.00 C ATOM 1444 CE2 TYR A 90 -15.583 -15.712 -18.312 1.00 0.00 C ATOM 1445 CZ TYR A 90 -16.149 -14.425 -18.205 1.00 0.00 C ATOM 1446 OH TYR A 90 -16.984 -14.133 -17.169 1.00 0.00 O ATOM 0 H TYR A 90 -15.407 -16.061 -22.639 1.00 0.00 H new ATOM 0 HA TYR A 90 -13.577 -13.775 -22.847 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.257 -16.465 -21.455 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.376 -14.987 -21.124 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -14.671 -13.009 -20.939 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.289 -17.021 -19.439 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -16.272 -12.472 -19.127 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -15.834 -16.467 -17.582 1.00 0.00 H new ATOM 0 HH TYR A 90 -17.091 -14.925 -16.602 1.00 0.00 H new ATOM 1456 N TYR A 91 -12.093 -14.657 -24.630 1.00 0.00 N ATOM 1457 CA TYR A 91 -11.166 -15.076 -25.673 1.00 0.00 C ATOM 1458 C TYR A 91 -9.730 -14.813 -25.224 1.00 0.00 C ATOM 1459 O TYR A 91 -9.390 -13.716 -24.781 1.00 0.00 O ATOM 1460 CB TYR A 91 -11.518 -14.365 -26.984 1.00 0.00 C ATOM 1461 CG TYR A 91 -12.780 -14.900 -27.636 1.00 0.00 C ATOM 1462 CD1 TYR A 91 -12.704 -16.020 -28.484 1.00 0.00 C ATOM 1463 CD2 TYR A 91 -14.029 -14.306 -27.375 1.00 0.00 C ATOM 1464 CE1 TYR A 91 -13.871 -16.570 -29.042 1.00 0.00 C ATOM 1465 CE2 TYR A 91 -15.199 -14.847 -27.936 1.00 0.00 C ATOM 1466 CZ TYR A 91 -15.129 -16.008 -28.737 1.00 0.00 C ATOM 1467 OH TYR A 91 -16.264 -16.598 -29.200 1.00 0.00 O ATOM 0 H TYR A 91 -12.166 -13.643 -24.550 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.252 -16.148 -25.852 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -11.641 -13.300 -26.790 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -10.686 -14.468 -27.680 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -11.743 -16.460 -28.708 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -14.089 -13.433 -26.742 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -13.805 -17.421 -29.703 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -16.153 -14.374 -27.754 1.00 0.00 H new ATOM 0 HH TYR A 91 -16.872 -15.912 -29.547 1.00 0.00 H new ATOM 1477 N LYS A 92 -8.873 -15.838 -25.286 1.00 0.00 N ATOM 1478 CA LYS A 92 -7.460 -15.757 -24.894 1.00 0.00 C ATOM 1479 C LYS A 92 -6.731 -14.732 -25.758 1.00 0.00 C ATOM 1480 O LYS A 92 -7.130 -14.507 -26.908 1.00 0.00 O ATOM 1481 CB LYS A 92 -6.837 -17.152 -25.066 1.00 0.00 C ATOM 1482 CG LYS A 92 -5.525 -17.435 -24.319 1.00 0.00 C ATOM 1483 CD LYS A 92 -5.238 -18.955 -24.397 1.00 0.00 C ATOM 1484 CE LYS A 92 -3.800 -19.446 -24.649 1.00 0.00 C ATOM 1485 NZ LYS A 92 -2.909 -19.398 -23.477 1.00 0.00 N ATOM 0 H LYS A 92 -9.146 -16.764 -25.616 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.373 -15.437 -23.856 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.572 -17.891 -24.748 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.661 -17.314 -26.129 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.706 -16.871 -24.764 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.604 -17.116 -23.280 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -5.575 -19.399 -23.460 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.866 -19.365 -25.188 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -3.842 -20.473 -25.012 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.361 -18.844 -25.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.083 -18.805 -23.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.422 -18.995 -22.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.592 -20.360 -23.242 1.00 0.00 H new ATOM 1499 N ILE A 93 -5.645 -14.156 -25.251 1.00 0.00 N ATOM 1500 CA ILE A 93 -4.854 -13.186 -25.988 1.00 0.00 C ATOM 1501 C ILE A 93 -3.439 -13.757 -26.107 1.00 0.00 C ATOM 1502 O ILE A 93 -2.875 -14.223 -25.111 1.00 0.00 O ATOM 1503 CB ILE A 93 -4.992 -11.794 -25.341 1.00 0.00 C ATOM 1504 CG1 ILE A 93 -4.336 -11.689 -23.942 1.00 0.00 C ATOM 1505 CG2 ILE A 93 -6.488 -11.405 -25.363 1.00 0.00 C ATOM 1506 CD1 ILE A 93 -5.006 -10.730 -22.947 1.00 0.00 C ATOM 0 H ILE A 93 -5.291 -14.352 -24.315 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.203 -13.021 -27.007 1.00 0.00 H new ATOM 0 HB ILE A 93 -4.426 -11.068 -25.925 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -4.316 -12.684 -23.498 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -3.300 -11.378 -24.072 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -6.615 -10.422 -24.910 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -6.842 -11.378 -26.394 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -7.063 -12.140 -24.801 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.458 -10.742 -22.005 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -5.002 -9.720 -23.356 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -6.034 -11.047 -22.773 1.00 0.00 H new ATOM 1518 N LEU A 94 -2.863 -13.721 -27.312 1.00 0.00 N ATOM 1519 CA LEU A 94 -1.531 -14.253 -27.611 1.00 0.00 C ATOM 1520 C LEU A 94 -0.622 -13.141 -28.141 1.00 0.00 C ATOM 1521 O LEU A 94 -1.127 -12.137 -28.655 1.00 0.00 O ATOM 1522 CB LEU A 94 -1.630 -15.393 -28.661 1.00 0.00 C ATOM 1523 CG LEU A 94 -1.942 -16.814 -28.148 1.00 0.00 C ATOM 1524 CD1 LEU A 94 -0.771 -17.421 -27.372 1.00 0.00 C ATOM 1525 CD2 LEU A 94 -3.196 -16.902 -27.275 1.00 0.00 C ATOM 0 H LEU A 94 -3.321 -13.311 -28.126 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.105 -14.653 -26.691 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.401 -15.120 -29.381 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.686 -15.432 -29.204 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.123 -17.385 -29.059 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.039 -18.421 -27.032 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.103 -17.481 -28.020 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.542 -16.794 -26.510 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.345 -17.933 -26.955 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.075 -16.265 -26.399 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.062 -16.571 -27.848 1.00 0.00 H new ATOM 1537 N PRO A 95 0.708 -13.281 -28.000 1.00 0.00 N ATOM 1538 CA PRO A 95 1.660 -12.294 -28.492 1.00 0.00 C ATOM 1539 C PRO A 95 1.655 -12.358 -30.012 1.00 0.00 C ATOM 1540 O PRO A 95 1.463 -13.436 -30.579 1.00 0.00 O ATOM 1541 CB PRO A 95 3.004 -12.692 -27.884 1.00 0.00 C ATOM 1542 CG PRO A 95 2.892 -14.203 -27.714 1.00 0.00 C ATOM 1543 CD PRO A 95 1.410 -14.414 -27.410 1.00 0.00 C ATOM 0 HA PRO A 95 1.426 -11.266 -28.216 1.00 0.00 H new ATOM 0 HB2 PRO A 95 3.834 -12.423 -28.537 1.00 0.00 H new ATOM 0 HB3 PRO A 95 3.175 -12.193 -26.930 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.197 -14.733 -28.616 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.524 -14.564 -26.903 1.00 0.00 H new ATOM 0 HD2 PRO A 95 1.056 -15.354 -27.833 1.00 0.00 H new ATOM 0 HD3 PRO A 95 1.236 -14.463 -26.335 1.00 0.00 H new ATOM 1551 N GLU A 96 1.884 -11.230 -30.691 1.00 0.00 N ATOM 1552 CA GLU A 96 1.892 -11.217 -32.154 1.00 0.00 C ATOM 1553 C GLU A 96 2.965 -12.150 -32.729 1.00 0.00 C ATOM 1554 O GLU A 96 2.902 -12.542 -33.894 1.00 0.00 O ATOM 1555 CB GLU A 96 1.964 -9.789 -32.709 1.00 0.00 C ATOM 1556 CG GLU A 96 3.375 -9.276 -33.047 1.00 0.00 C ATOM 1557 CD GLU A 96 3.313 -7.951 -33.795 1.00 0.00 C ATOM 1558 OE1 GLU A 96 2.792 -7.937 -34.936 1.00 0.00 O ATOM 1559 OE2 GLU A 96 3.822 -6.939 -33.277 1.00 0.00 O ATOM 0 H GLU A 96 2.064 -10.325 -30.256 1.00 0.00 H new ATOM 0 HA GLU A 96 0.938 -11.621 -32.493 1.00 0.00 H new ATOM 0 HB2 GLU A 96 1.353 -9.738 -33.610 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.516 -9.113 -31.981 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.950 -9.152 -32.129 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.898 -10.015 -33.653 1.00 0.00 H new ATOM 1566 N SER A 97 3.952 -12.532 -31.924 1.00 0.00 N ATOM 1567 CA SER A 97 5.003 -13.426 -32.366 1.00 0.00 C ATOM 1568 C SER A 97 4.425 -14.823 -32.633 1.00 0.00 C ATOM 1569 O SER A 97 5.017 -15.569 -33.413 1.00 0.00 O ATOM 1570 CB SER A 97 6.134 -13.442 -31.327 1.00 0.00 C ATOM 1571 OG SER A 97 7.265 -14.190 -31.740 1.00 0.00 O ATOM 0 H SER A 97 4.041 -12.230 -30.954 1.00 0.00 H new ATOM 0 HA SER A 97 5.428 -13.073 -33.306 1.00 0.00 H new ATOM 0 HB2 SER A 97 6.441 -12.417 -31.119 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.754 -13.857 -30.393 1.00 0.00 H new ATOM 0 HG SER A 97 7.950 -14.162 -31.039 1.00 0.00 H new ATOM 1577 N ASP A 98 3.269 -15.162 -32.048 1.00 0.00 N ATOM 1578 CA ASP A 98 2.628 -16.464 -32.196 1.00 0.00 C ATOM 1579 C ASP A 98 1.856 -16.615 -33.507 1.00 0.00 C ATOM 1580 O ASP A 98 1.321 -17.686 -33.805 1.00 0.00 O ATOM 1581 CB ASP A 98 1.757 -16.792 -30.975 1.00 0.00 C ATOM 1582 CG ASP A 98 1.507 -18.299 -30.844 1.00 0.00 C ATOM 1583 OD1 ASP A 98 2.396 -19.103 -31.226 1.00 0.00 O ATOM 1584 OD2 ASP A 98 0.462 -18.685 -30.286 1.00 0.00 O ATOM 0 H ASP A 98 2.747 -14.523 -31.448 1.00 0.00 H new ATOM 0 HA ASP A 98 3.431 -17.200 -32.246 1.00 0.00 H new ATOM 0 HB2 ASP A 98 2.244 -16.424 -30.072 1.00 0.00 H new ATOM 0 HB3 ASP A 98 0.803 -16.271 -31.058 1.00 0.00 H new ATOM 1589 N LYS A 99 1.791 -15.561 -34.326 1.00 0.00 N ATOM 1590 CA LYS A 99 1.122 -15.601 -35.617 1.00 0.00 C ATOM 1591 C LYS A 99 1.658 -16.787 -36.439 1.00 0.00 C ATOM 1592 O LYS A 99 2.778 -17.262 -36.255 1.00 0.00 O ATOM 1593 CB LYS A 99 1.376 -14.268 -36.322 1.00 0.00 C ATOM 1594 CG LYS A 99 0.574 -13.096 -35.743 1.00 0.00 C ATOM 1595 CD LYS A 99 -0.924 -13.068 -36.035 1.00 0.00 C ATOM 1596 CE LYS A 99 -1.532 -11.884 -35.275 1.00 0.00 C ATOM 1597 NZ LYS A 99 -1.375 -10.589 -35.976 1.00 0.00 N ATOM 0 H LYS A 99 2.205 -14.655 -34.105 1.00 0.00 H new ATOM 0 HA LYS A 99 0.048 -15.743 -35.498 1.00 0.00 H new ATOM 0 HB2 LYS A 99 2.439 -14.033 -36.262 1.00 0.00 H new ATOM 0 HB3 LYS A 99 1.133 -14.375 -37.379 1.00 0.00 H new ATOM 0 HG2 LYS A 99 0.708 -13.096 -34.661 1.00 0.00 H new ATOM 0 HG3 LYS A 99 1.009 -12.170 -36.118 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -1.102 -12.966 -37.106 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -1.391 -14.002 -35.722 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -2.593 -12.073 -35.112 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -1.066 -11.815 -34.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -1.807 -9.832 -35.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -0.364 -10.387 -36.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -1.844 -10.637 -36.903 1.00 0.00 H new ATOM 1611 N GLY A 100 0.845 -17.254 -37.380 1.00 0.00 N ATOM 1612 CA GLY A 100 1.152 -18.390 -38.245 1.00 0.00 C ATOM 1613 C GLY A 100 0.586 -19.652 -37.594 1.00 0.00 C ATOM 1614 O GLY A 100 -0.021 -20.471 -38.284 1.00 0.00 O ATOM 0 H GLY A 100 -0.070 -16.843 -37.568 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.716 -18.244 -39.233 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.229 -18.483 -38.382 1.00 0.00 H new ATOM 1618 N ALA A 101 0.740 -19.811 -36.272 1.00 0.00 N ATOM 1619 CA ALA A 101 0.185 -20.946 -35.543 1.00 0.00 C ATOM 1620 C ALA A 101 -1.264 -20.580 -35.221 1.00 0.00 C ATOM 1621 O ALA A 101 -2.163 -21.421 -35.230 1.00 0.00 O ATOM 1622 CB ALA A 101 0.962 -21.208 -34.250 1.00 0.00 C ATOM 0 H ALA A 101 1.253 -19.154 -35.684 1.00 0.00 H new ATOM 0 HA ALA A 101 0.249 -21.856 -36.140 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.525 -22.060 -33.729 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.003 -21.424 -34.489 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.912 -20.327 -33.611 1.00 0.00 H new ATOM 1628 N VAL A 102 -1.508 -19.290 -35.007 1.00 0.00 N ATOM 1629 CA VAL A 102 -2.791 -18.712 -34.687 1.00 0.00 C ATOM 1630 C VAL A 102 -2.967 -17.414 -35.488 1.00 0.00 C ATOM 1631 O VAL A 102 -2.008 -16.825 -36.010 1.00 0.00 O ATOM 1632 CB VAL A 102 -2.851 -18.577 -33.147 1.00 0.00 C ATOM 1633 CG1 VAL A 102 -1.652 -17.819 -32.567 1.00 0.00 C ATOM 1634 CG2 VAL A 102 -4.169 -17.997 -32.641 1.00 0.00 C ATOM 0 H VAL A 102 -0.769 -18.589 -35.057 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.642 -19.328 -34.979 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.796 -19.600 -32.776 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.751 -17.757 -31.483 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.732 -18.347 -32.818 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -1.619 -16.814 -32.987 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -4.143 -17.930 -31.553 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -4.315 -17.002 -33.063 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -4.992 -18.644 -32.945 1.00 0.00 H new ATOM 1644 N LYS A 103 -4.214 -16.969 -35.583 1.00 0.00 N ATOM 1645 CA LYS A 103 -4.687 -15.774 -36.263 1.00 0.00 C ATOM 1646 C LYS A 103 -5.696 -15.094 -35.347 1.00 0.00 C ATOM 1647 O LYS A 103 -6.089 -15.663 -34.323 1.00 0.00 O ATOM 1648 CB LYS A 103 -5.401 -16.161 -37.563 1.00 0.00 C ATOM 1649 CG LYS A 103 -4.581 -17.013 -38.534 1.00 0.00 C ATOM 1650 CD LYS A 103 -5.449 -17.326 -39.752 1.00 0.00 C ATOM 1651 CE LYS A 103 -4.570 -17.575 -40.973 1.00 0.00 C ATOM 1652 NZ LYS A 103 -5.387 -17.786 -42.180 1.00 0.00 N ATOM 0 H LYS A 103 -4.983 -17.479 -35.149 1.00 0.00 H new ATOM 0 HA LYS A 103 -3.848 -15.118 -36.494 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.312 -16.704 -37.310 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.706 -15.249 -38.075 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.680 -16.481 -38.837 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.259 -17.935 -38.051 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.065 -18.203 -39.553 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.129 -16.496 -39.947 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -3.904 -16.726 -41.125 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -3.940 -18.447 -40.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -4.764 -17.953 -42.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -6.005 -18.611 -42.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.970 -16.943 -42.356 1.00 0.00 H new ATOM 1666 N ALA A 104 -6.116 -13.877 -35.688 1.00 0.00 N ATOM 1667 CA ALA A 104 -7.093 -13.154 -34.890 1.00 0.00 C ATOM 1668 C ALA A 104 -8.413 -13.940 -34.803 1.00 0.00 C ATOM 1669 O ALA A 104 -8.651 -14.904 -35.549 1.00 0.00 O ATOM 1670 CB ALA A 104 -7.305 -11.751 -35.467 1.00 0.00 C ATOM 0 H ALA A 104 -5.792 -13.374 -36.514 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.714 -13.046 -33.874 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.038 -11.216 -34.863 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.361 -11.207 -35.457 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.667 -11.830 -36.492 1.00 0.00 H new ATOM 1676 N LEU A 105 -9.281 -13.529 -33.878 1.00 0.00 N ATOM 1677 CA LEU A 105 -10.581 -14.157 -33.668 1.00 0.00 C ATOM 1678 C LEU A 105 -11.497 -13.978 -34.886 1.00 0.00 C ATOM 1679 O LEU A 105 -11.156 -13.266 -35.834 1.00 0.00 O ATOM 1680 CB LEU A 105 -11.176 -13.715 -32.320 1.00 0.00 C ATOM 1681 CG LEU A 105 -12.082 -12.480 -32.318 1.00 0.00 C ATOM 1682 CD1 LEU A 105 -13.536 -12.795 -32.670 1.00 0.00 C ATOM 1683 CD2 LEU A 105 -12.068 -11.843 -30.936 1.00 0.00 C ATOM 0 H LEU A 105 -9.098 -12.746 -33.251 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.461 -15.237 -33.588 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.746 -14.551 -31.914 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.351 -13.528 -31.633 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.687 -11.810 -33.081 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.122 -11.876 -32.650 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.582 -13.234 -33.667 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.942 -13.500 -31.944 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.713 -10.964 -30.934 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.431 -12.561 -30.201 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.050 -11.547 -30.682 1.00 0.00 H new ATOM 1695 N ARG A 106 -12.652 -14.647 -34.886 1.00 0.00 N ATOM 1696 CA ARG A 106 -13.628 -14.577 -35.967 1.00 0.00 C ATOM 1697 C ARG A 106 -15.008 -14.226 -35.438 1.00 0.00 C ATOM 1698 O ARG A 106 -15.432 -14.777 -34.424 1.00 0.00 O ATOM 1699 CB ARG A 106 -13.628 -15.921 -36.686 1.00 0.00 C ATOM 1700 CG ARG A 106 -12.291 -16.069 -37.425 1.00 0.00 C ATOM 1701 CD ARG A 106 -12.408 -17.141 -38.483 1.00 0.00 C ATOM 1702 NE ARG A 106 -12.464 -18.495 -37.916 1.00 0.00 N ATOM 1703 CZ ARG A 106 -12.598 -19.609 -38.635 1.00 0.00 C ATOM 1704 NH1 ARG A 106 -12.720 -19.568 -39.959 1.00 0.00 N ATOM 1705 NH2 ARG A 106 -12.605 -20.770 -38.003 1.00 0.00 N ATOM 0 H ARG A 106 -12.936 -15.261 -34.122 1.00 0.00 H new ATOM 0 HA ARG A 106 -13.357 -13.786 -36.666 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -13.760 -16.734 -35.972 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.459 -15.976 -37.389 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -12.012 -15.121 -37.884 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -11.501 -16.326 -36.719 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -13.305 -16.963 -39.077 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -11.557 -17.071 -39.161 1.00 0.00 H new ATOM 0 HE ARG A 106 -12.396 -18.589 -36.903 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -12.712 -18.671 -40.444 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -12.821 -20.434 -40.489 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.509 -20.799 -36.988 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -12.706 -21.637 -38.530 1.00 0.00 H new ATOM 1719 N LEU A 107 -15.690 -13.318 -36.139 1.00 0.00 N ATOM 1720 CA LEU A 107 -17.026 -12.838 -35.788 1.00 0.00 C ATOM 1721 C LEU A 107 -18.083 -13.924 -35.930 1.00 0.00 C ATOM 1722 O LEU A 107 -19.123 -13.842 -35.294 1.00 0.00 O ATOM 1723 CB LEU A 107 -17.469 -11.642 -36.650 1.00 0.00 C ATOM 1724 CG LEU A 107 -16.384 -10.609 -37.001 1.00 0.00 C ATOM 1725 CD1 LEU A 107 -15.806 -10.882 -38.392 1.00 0.00 C ATOM 1726 CD2 LEU A 107 -16.921 -9.183 -37.007 1.00 0.00 C ATOM 0 H LEU A 107 -15.319 -12.887 -36.986 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.946 -12.529 -34.746 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -17.886 -12.028 -37.580 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -18.275 -11.126 -36.129 1.00 0.00 H new ATOM 0 HG LEU A 107 -15.619 -10.706 -36.231 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -15.041 -10.140 -38.620 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -15.364 -11.878 -38.413 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -16.602 -10.823 -39.135 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -16.117 -8.492 -37.260 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.718 -9.098 -37.745 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.313 -8.938 -36.020 1.00 0.00 H new ATOM 1738 N GLN A 108 -17.815 -14.965 -36.721 1.00 0.00 N ATOM 1739 CA GLN A 108 -18.750 -16.062 -36.956 1.00 0.00 C ATOM 1740 C GLN A 108 -19.140 -16.815 -35.676 1.00 0.00 C ATOM 1741 O GLN A 108 -20.051 -17.642 -35.715 1.00 0.00 O ATOM 1742 CB GLN A 108 -18.212 -16.965 -38.072 1.00 0.00 C ATOM 1743 CG GLN A 108 -18.069 -16.152 -39.368 1.00 0.00 C ATOM 1744 CD GLN A 108 -17.609 -17.008 -40.535 1.00 0.00 C ATOM 1745 OE1 GLN A 108 -18.419 -17.668 -41.187 1.00 0.00 O ATOM 1746 NE2 GLN A 108 -16.325 -16.984 -40.838 1.00 0.00 N ATOM 0 H GLN A 108 -16.932 -15.069 -37.221 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.695 -15.641 -37.298 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -17.247 -17.381 -37.783 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -18.887 -17.806 -38.231 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -19.026 -15.691 -39.613 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -17.356 -15.343 -39.210 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -15.679 -16.427 -40.278 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -15.978 -17.522 -41.632 1.00 0.00 H new ATOM 1755 N ASN A 109 -18.458 -16.572 -34.550 1.00 0.00 N ATOM 1756 CA ASN A 109 -18.784 -17.184 -33.264 1.00 0.00 C ATOM 1757 C ASN A 109 -19.931 -16.413 -32.597 1.00 0.00 C ATOM 1758 O ASN A 109 -20.345 -16.774 -31.496 1.00 0.00 O ATOM 1759 CB ASN A 109 -17.581 -17.153 -32.318 1.00 0.00 C ATOM 1760 CG ASN A 109 -16.390 -17.904 -32.870 1.00 0.00 C ATOM 1761 OD1 ASN A 109 -16.506 -19.026 -33.362 1.00 0.00 O ATOM 1762 ND2 ASN A 109 -15.223 -17.284 -32.835 1.00 0.00 N ATOM 0 H ASN A 109 -17.659 -15.940 -34.510 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.071 -18.218 -33.453 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -17.298 -16.117 -32.130 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.866 -17.585 -31.359 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -14.394 -17.735 -33.221 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -15.152 -16.354 -32.422 1.00 0.00 H new ATOM 1769 N PHE A 110 -20.433 -15.355 -33.236 1.00 0.00 N ATOM 1770 CA PHE A 110 -21.501 -14.480 -32.794 1.00 0.00 C ATOM 1771 C PHE A 110 -22.499 -14.336 -33.946 1.00 0.00 C ATOM 1772 O PHE A 110 -23.279 -13.366 -33.970 1.00 0.00 O ATOM 1773 CB PHE A 110 -20.885 -13.123 -32.406 1.00 0.00 C ATOM 1774 CG PHE A 110 -19.539 -13.186 -31.694 1.00 0.00 C ATOM 1775 CD1 PHE A 110 -19.382 -13.889 -30.485 1.00 0.00 C ATOM 1776 CD2 PHE A 110 -18.419 -12.565 -32.274 1.00 0.00 C ATOM 1777 CE1 PHE A 110 -18.119 -13.978 -29.879 1.00 0.00 C ATOM 1778 CE2 PHE A 110 -17.162 -12.633 -31.654 1.00 0.00 C ATOM 1779 CZ PHE A 110 -17.004 -13.346 -30.459 1.00 0.00 C ATOM 0 H PHE A 110 -20.069 -15.073 -34.146 1.00 0.00 H new ATOM 0 HA PHE A 110 -22.024 -14.881 -31.926 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -20.769 -12.526 -33.310 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -21.590 -12.595 -31.764 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -20.236 -14.361 -30.022 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.527 -12.030 -33.206 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -18.002 -14.535 -28.961 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.314 -12.134 -32.100 1.00 0.00 H new ATOM 0 HZ PHE A 110 -16.035 -13.410 -29.987 1.00 0.00 H new TER 1789 PHE A 110