USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 956 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: B 62 THR OG1 : rot 180:sc= -0.511 USER MOD Set 1.2: B 64 GLN : amide:sc= -2.22 K(o=-6.6,f=-6) USER MOD Set 1.3: B 78 ASN : amide:sc= -3.86 X(o=-6.6,f=-6.5) USER MOD Set 2.1: B 41 GLN : amide:sc= -2.57 K(o=-2.6,f=-4.4!) USER MOD Set 2.2: B 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 62 THR OG1 : rot 180:sc= -0.549 USER MOD Set 3.2: A 64 GLN : amide:sc= -2.28 K(o=-6.8,f=-6.2) USER MOD Set 3.3: A 78 ASN : amide:sc= -3.92! C(o=-6.8!,f=-6.2!) USER MOD Set 4.1: A 41 GLN : amide:sc= -2.67 K(o=-2.7,f=-4.8!) USER MOD Set 4.2: A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0.0272 USER MOD Single : A 37 HIS : no HD1:sc=-0.00328 X(o=-0.0033,f=-0.0042) USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 60 MET CE :methyl 154:sc= -3.49 (180deg=-5.09!) USER MOD Single : A 67 GLN : amide:sc= -1.52 K(o=-1.5,f=-0.38) USER MOD Single : A 68 LYS NZ :NH3+ 159:sc= -0.0487 (180deg=-0.45) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 163:sc=-0.00847 (180deg=-0.159) USER MOD Single : B 32 SER OG : rot 180:sc= 0.0257 USER MOD Single : B 37 HIS : no HD1:sc=-0.00725 X(o=-0.0073,f=-0.00034) USER MOD Single : B 38 TYR OH : rot 180:sc= 0 USER MOD Single : B 51 CYS SG : rot 180:sc= 0 USER MOD Single : B 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 53 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : B 60 MET CE :methyl 148:sc= -3.5 (180deg=-5.11!) USER MOD Single : B 67 GLN : amide:sc= -1.5 K(o=-1.5,f=-0.42) USER MOD Single : B 68 LYS NZ :NH3+ 160:sc= -0.071 (180deg=-0.513) USER MOD Single : B 73 SER OG : rot 180:sc= 0 USER MOD Single : B 80 THR OG1 : rot 180:sc= 0 USER MOD Single : B 88 LYS NZ :NH3+ 163:sc=-0.00835 (180deg=-0.166) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 31 3.828 0.306 2.524 1.00 0.00 N ATOM 2 CA ARG A 31 4.372 1.071 1.367 1.00 0.00 C ATOM 3 C ARG A 31 5.817 0.633 1.102 1.00 0.00 C ATOM 4 O ARG A 31 6.734 1.436 1.107 1.00 0.00 O ATOM 5 CB ARG A 31 4.331 2.569 1.683 1.00 0.00 C ATOM 6 CG ARG A 31 4.018 3.353 0.407 1.00 0.00 C ATOM 7 CD ARG A 31 3.324 4.667 0.772 1.00 0.00 C ATOM 8 NE ARG A 31 1.854 4.431 0.914 1.00 0.00 N ATOM 9 CZ ARG A 31 1.101 4.134 -0.126 1.00 0.00 C ATOM 10 NH1 ARG A 31 1.609 4.031 -1.334 1.00 0.00 N ATOM 11 NH2 ARG A 31 -0.176 3.937 0.047 1.00 0.00 N ATOM 0 HA ARG A 31 3.769 0.875 0.480 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.574 2.771 2.441 1.00 0.00 H new ATOM 0 HB3 ARG A 31 5.288 2.891 2.094 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.937 3.555 -0.143 1.00 0.00 H new ATOM 0 HG3 ARG A 31 3.378 2.762 -0.248 1.00 0.00 H new ATOM 0 HD2 ARG A 31 3.732 5.060 1.703 1.00 0.00 H new ATOM 0 HD3 ARG A 31 3.510 5.415 0.002 1.00 0.00 H new ATOM 0 HE ARG A 31 1.425 4.501 1.837 1.00 0.00 H new ATOM 0 HH11 ARG A 31 2.607 4.182 -1.482 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.005 3.800 -2.123 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -0.582 4.013 0.980 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.769 3.707 -0.750 1.00 0.00 H new ATOM 27 N SER A 32 6.025 -0.637 0.871 1.00 0.00 N ATOM 28 CA SER A 32 7.403 -1.143 0.604 1.00 0.00 C ATOM 29 C SER A 32 7.981 -0.471 -0.645 1.00 0.00 C ATOM 30 O SER A 32 9.181 -0.467 -0.850 1.00 0.00 O ATOM 31 CB SER A 32 7.360 -2.654 0.390 1.00 0.00 C ATOM 32 OG SER A 32 6.451 -3.236 1.314 1.00 0.00 O ATOM 0 H SER A 32 5.295 -1.349 0.856 1.00 0.00 H new ATOM 0 HA SER A 32 8.036 -0.910 1.460 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.052 -2.879 -0.631 1.00 0.00 H new ATOM 0 HB3 SER A 32 8.354 -3.080 0.524 1.00 0.00 H new ATOM 0 HG SER A 32 6.421 -4.206 1.177 1.00 0.00 H new ATOM 38 N ASP A 33 7.144 0.094 -1.486 1.00 0.00 N ATOM 39 CA ASP A 33 7.656 0.759 -2.715 1.00 0.00 C ATOM 40 C ASP A 33 8.001 2.227 -2.429 1.00 0.00 C ATOM 41 O ASP A 33 8.194 3.005 -3.341 1.00 0.00 O ATOM 42 CB ASP A 33 6.601 0.697 -3.821 1.00 0.00 C ATOM 43 CG ASP A 33 6.108 -0.743 -3.989 1.00 0.00 C ATOM 44 OD1 ASP A 33 5.312 -1.174 -3.170 1.00 0.00 O ATOM 45 OD2 ASP A 33 6.536 -1.388 -4.931 1.00 0.00 O ATOM 0 H ASP A 33 6.131 0.120 -1.369 1.00 0.00 H new ATOM 0 HA ASP A 33 8.557 0.237 -3.037 1.00 0.00 H new ATOM 0 HB2 ASP A 33 5.764 1.351 -3.575 1.00 0.00 H new ATOM 0 HB3 ASP A 33 7.023 1.058 -4.759 1.00 0.00 H new ATOM 50 N ALA A 34 8.087 2.612 -1.177 1.00 0.00 N ATOM 51 CA ALA A 34 8.432 4.020 -0.845 1.00 0.00 C ATOM 52 C ALA A 34 9.953 4.150 -0.669 1.00 0.00 C ATOM 53 O ALA A 34 10.495 5.239 -0.694 1.00 0.00 O ATOM 54 CB ALA A 34 7.730 4.421 0.454 1.00 0.00 C ATOM 0 H ALA A 34 7.931 2.005 -0.372 1.00 0.00 H new ATOM 0 HA ALA A 34 8.106 4.675 -1.653 1.00 0.00 H new ATOM 0 HB1 ALA A 34 7.981 5.453 0.700 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.651 4.330 0.327 1.00 0.00 H new ATOM 0 HB3 ALA A 34 8.057 3.766 1.261 1.00 0.00 H new ATOM 60 N GLU A 35 10.643 3.046 -0.489 1.00 0.00 N ATOM 61 CA GLU A 35 12.125 3.094 -0.307 1.00 0.00 C ATOM 62 C GLU A 35 12.814 3.805 -1.492 1.00 0.00 C ATOM 63 O GLU A 35 13.707 4.597 -1.270 1.00 0.00 O ATOM 64 CB GLU A 35 12.676 1.667 -0.171 1.00 0.00 C ATOM 65 CG GLU A 35 11.895 0.898 0.906 1.00 0.00 C ATOM 66 CD GLU A 35 12.766 0.723 2.154 1.00 0.00 C ATOM 67 OE1 GLU A 35 13.863 0.206 2.018 1.00 0.00 O ATOM 68 OE2 GLU A 35 12.321 1.107 3.222 1.00 0.00 O ATOM 0 H GLU A 35 10.238 2.110 -0.461 1.00 0.00 H new ATOM 0 HA GLU A 35 12.337 3.661 0.599 1.00 0.00 H new ATOM 0 HB2 GLU A 35 12.600 1.147 -1.126 1.00 0.00 H new ATOM 0 HB3 GLU A 35 13.734 1.701 0.091 1.00 0.00 H new ATOM 0 HG2 GLU A 35 10.983 1.437 1.161 1.00 0.00 H new ATOM 0 HG3 GLU A 35 11.593 -0.077 0.523 1.00 0.00 H new ATOM 75 N PRO A 36 12.411 3.516 -2.721 1.00 0.00 N ATOM 76 CA PRO A 36 13.019 4.137 -3.942 1.00 0.00 C ATOM 77 C PRO A 36 12.352 5.479 -4.269 1.00 0.00 C ATOM 78 O PRO A 36 13.016 6.454 -4.558 1.00 0.00 O ATOM 79 CB PRO A 36 12.740 3.112 -5.034 1.00 0.00 C ATOM 80 CG PRO A 36 11.536 2.299 -4.597 1.00 0.00 C ATOM 81 CD PRO A 36 11.313 2.555 -3.106 1.00 0.00 C ATOM 0 HA PRO A 36 14.080 4.357 -3.823 1.00 0.00 H new ATOM 0 HB2 PRO A 36 12.544 3.608 -5.985 1.00 0.00 H new ATOM 0 HB3 PRO A 36 13.605 2.466 -5.184 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.654 2.585 -5.170 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.705 1.238 -4.781 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.328 2.982 -2.919 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.374 1.631 -2.531 1.00 0.00 H new ATOM 89 N HIS A 37 11.037 5.525 -4.237 1.00 0.00 N ATOM 90 CA HIS A 37 10.281 6.788 -4.554 1.00 0.00 C ATOM 91 C HIS A 37 10.230 7.032 -6.074 1.00 0.00 C ATOM 92 O HIS A 37 9.574 7.951 -6.528 1.00 0.00 O ATOM 93 CB HIS A 37 10.918 8.002 -3.856 1.00 0.00 C ATOM 94 CG HIS A 37 9.840 8.913 -3.332 1.00 0.00 C ATOM 95 ND1 HIS A 37 9.785 9.305 -2.004 1.00 0.00 N ATOM 96 CD2 HIS A 37 8.769 9.514 -3.945 1.00 0.00 C ATOM 97 CE1 HIS A 37 8.713 10.106 -1.861 1.00 0.00 C ATOM 98 NE2 HIS A 37 8.058 10.267 -3.015 1.00 0.00 N ATOM 0 H HIS A 37 10.445 4.728 -4.001 1.00 0.00 H new ATOM 0 HA HIS A 37 9.264 6.663 -4.182 1.00 0.00 H new ATOM 0 HB2 HIS A 37 11.555 7.669 -3.037 1.00 0.00 H new ATOM 0 HB3 HIS A 37 11.555 8.543 -4.556 1.00 0.00 H new ATOM 0 HD2 HIS A 37 8.516 9.417 -4.991 1.00 0.00 H new ATOM 0 HE1 HIS A 37 8.418 10.563 -0.928 1.00 0.00 H new ATOM 0 HE2 HIS A 37 7.218 10.822 -3.179 1.00 0.00 H new ATOM 106 N TYR A 38 10.893 6.217 -6.865 1.00 0.00 N ATOM 107 CA TYR A 38 10.853 6.406 -8.346 1.00 0.00 C ATOM 108 C TYR A 38 10.186 5.183 -8.978 1.00 0.00 C ATOM 109 O TYR A 38 9.454 5.291 -9.942 1.00 0.00 O ATOM 110 CB TYR A 38 12.275 6.568 -8.898 1.00 0.00 C ATOM 111 CG TYR A 38 13.166 5.462 -8.378 1.00 0.00 C ATOM 112 CD1 TYR A 38 13.274 4.259 -9.086 1.00 0.00 C ATOM 113 CD2 TYR A 38 13.888 5.645 -7.194 1.00 0.00 C ATOM 114 CE1 TYR A 38 14.104 3.237 -8.606 1.00 0.00 C ATOM 115 CE2 TYR A 38 14.718 4.625 -6.715 1.00 0.00 C ATOM 116 CZ TYR A 38 14.826 3.421 -7.421 1.00 0.00 C ATOM 117 OH TYR A 38 15.645 2.415 -6.949 1.00 0.00 O ATOM 0 H TYR A 38 11.459 5.431 -6.545 1.00 0.00 H new ATOM 0 HA TYR A 38 10.285 7.305 -8.586 1.00 0.00 H new ATOM 0 HB2 TYR A 38 12.255 6.547 -9.988 1.00 0.00 H new ATOM 0 HB3 TYR A 38 12.678 7.538 -8.606 1.00 0.00 H new ATOM 0 HD1 TYR A 38 12.718 4.119 -10.001 1.00 0.00 H new ATOM 0 HD2 TYR A 38 13.805 6.574 -6.649 1.00 0.00 H new ATOM 0 HE1 TYR A 38 14.187 2.308 -9.150 1.00 0.00 H new ATOM 0 HE2 TYR A 38 15.275 4.767 -5.801 1.00 0.00 H new ATOM 0 HH TYR A 38 16.074 2.706 -6.117 1.00 0.00 H new ATOM 127 N LEU A 39 10.421 4.018 -8.424 1.00 0.00 N ATOM 128 CA LEU A 39 9.798 2.771 -8.961 1.00 0.00 C ATOM 129 C LEU A 39 8.265 2.935 -9.110 1.00 0.00 C ATOM 130 O LEU A 39 7.726 2.618 -10.154 1.00 0.00 O ATOM 131 CB LEU A 39 10.103 1.606 -8.005 1.00 0.00 C ATOM 132 CG LEU A 39 10.772 0.447 -8.767 1.00 0.00 C ATOM 133 CD1 LEU A 39 9.889 -0.006 -9.938 1.00 0.00 C ATOM 134 CD2 LEU A 39 12.128 0.910 -9.308 1.00 0.00 C ATOM 0 H LEU A 39 11.025 3.878 -7.614 1.00 0.00 H new ATOM 0 HA LEU A 39 10.215 2.567 -9.947 1.00 0.00 H new ATOM 0 HB2 LEU A 39 10.757 1.947 -7.203 1.00 0.00 H new ATOM 0 HB3 LEU A 39 9.181 1.259 -7.539 1.00 0.00 H new ATOM 0 HG LEU A 39 10.909 -0.390 -8.082 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.377 -0.826 -10.466 1.00 0.00 H new ATOM 0 HD12 LEU A 39 8.925 -0.342 -9.558 1.00 0.00 H new ATOM 0 HD13 LEU A 39 9.738 0.828 -10.624 1.00 0.00 H new ATOM 0 HD21 LEU A 39 12.603 0.091 -9.848 1.00 0.00 H new ATOM 0 HD22 LEU A 39 11.982 1.753 -9.983 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.765 1.216 -8.478 1.00 0.00 H new ATOM 146 N PRO A 40 7.592 3.426 -8.080 1.00 0.00 N ATOM 147 CA PRO A 40 6.106 3.630 -8.112 1.00 0.00 C ATOM 148 C PRO A 40 5.743 4.829 -9.002 1.00 0.00 C ATOM 149 O PRO A 40 4.614 4.971 -9.436 1.00 0.00 O ATOM 150 CB PRO A 40 5.731 3.863 -6.657 1.00 0.00 C ATOM 151 CG PRO A 40 6.976 4.349 -5.948 1.00 0.00 C ATOM 152 CD PRO A 40 8.178 3.859 -6.754 1.00 0.00 C ATOM 0 HA PRO A 40 5.567 2.783 -8.536 1.00 0.00 H new ATOM 0 HB2 PRO A 40 4.931 4.599 -6.579 1.00 0.00 H new ATOM 0 HB3 PRO A 40 5.363 2.943 -6.202 1.00 0.00 H new ATOM 0 HG2 PRO A 40 6.978 5.437 -5.877 1.00 0.00 H new ATOM 0 HG3 PRO A 40 7.013 3.963 -4.929 1.00 0.00 H new ATOM 0 HD2 PRO A 40 8.917 4.649 -6.885 1.00 0.00 H new ATOM 0 HD3 PRO A 40 8.682 3.032 -6.253 1.00 0.00 H new ATOM 160 N GLN A 41 6.699 5.675 -9.300 1.00 0.00 N ATOM 161 CA GLN A 41 6.423 6.837 -10.187 1.00 0.00 C ATOM 162 C GLN A 41 6.364 6.324 -11.630 1.00 0.00 C ATOM 163 O GLN A 41 5.632 6.836 -12.456 1.00 0.00 O ATOM 164 CB GLN A 41 7.559 7.871 -10.019 1.00 0.00 C ATOM 165 CG GLN A 41 7.522 8.939 -11.131 1.00 0.00 C ATOM 166 CD GLN A 41 6.158 9.633 -11.156 1.00 0.00 C ATOM 167 OE1 GLN A 41 5.622 9.904 -12.213 1.00 0.00 O ATOM 168 NE2 GLN A 41 5.573 9.937 -10.032 1.00 0.00 N ATOM 0 H GLN A 41 7.660 5.607 -8.964 1.00 0.00 H new ATOM 0 HA GLN A 41 5.477 7.316 -9.933 1.00 0.00 H new ATOM 0 HB2 GLN A 41 7.471 8.354 -9.046 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.522 7.361 -10.035 1.00 0.00 H new ATOM 0 HG2 GLN A 41 8.309 9.675 -10.964 1.00 0.00 H new ATOM 0 HG3 GLN A 41 7.719 8.475 -12.097 1.00 0.00 H new ATOM 0 HE21 GLN A 41 6.023 9.710 -9.145 1.00 0.00 H new ATOM 0 HE22 GLN A 41 4.665 10.402 -10.039 1.00 0.00 H new ATOM 177 N LEU A 42 7.144 5.317 -11.933 1.00 0.00 N ATOM 178 CA LEU A 42 7.166 4.763 -13.309 1.00 0.00 C ATOM 179 C LEU A 42 5.919 3.915 -13.544 1.00 0.00 C ATOM 180 O LEU A 42 5.304 3.984 -14.591 1.00 0.00 O ATOM 181 CB LEU A 42 8.416 3.885 -13.486 1.00 0.00 C ATOM 182 CG LEU A 42 9.758 4.686 -13.438 1.00 0.00 C ATOM 183 CD1 LEU A 42 9.588 6.155 -13.006 1.00 0.00 C ATOM 184 CD2 LEU A 42 10.713 4.003 -12.454 1.00 0.00 C ATOM 0 H LEU A 42 7.771 4.854 -11.275 1.00 0.00 H new ATOM 0 HA LEU A 42 7.187 5.583 -14.026 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.429 3.125 -12.705 1.00 0.00 H new ATOM 0 HB3 LEU A 42 8.349 3.361 -14.440 1.00 0.00 H new ATOM 0 HG LEU A 42 10.151 4.691 -14.455 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.561 6.646 -12.996 1.00 0.00 H new ATOM 0 HD12 LEU A 42 8.930 6.667 -13.708 1.00 0.00 H new ATOM 0 HD13 LEU A 42 9.152 6.193 -12.007 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.652 4.556 -12.415 1.00 0.00 H new ATOM 0 HD22 LEU A 42 10.261 3.984 -11.462 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.907 2.982 -12.784 1.00 0.00 H new ATOM 196 N ARG A 43 5.539 3.108 -12.582 1.00 0.00 N ATOM 197 CA ARG A 43 4.328 2.257 -12.762 1.00 0.00 C ATOM 198 C ARG A 43 3.109 3.158 -12.949 1.00 0.00 C ATOM 199 O ARG A 43 2.266 2.905 -13.788 1.00 0.00 O ATOM 200 CB ARG A 43 4.141 1.347 -11.539 1.00 0.00 C ATOM 201 CG ARG A 43 3.826 2.172 -10.288 1.00 0.00 C ATOM 202 CD ARG A 43 3.724 1.243 -9.076 1.00 0.00 C ATOM 203 NE ARG A 43 3.214 2.012 -7.899 1.00 0.00 N ATOM 204 CZ ARG A 43 3.085 1.450 -6.713 1.00 0.00 C ATOM 205 NH1 ARG A 43 3.398 0.190 -6.510 1.00 0.00 N ATOM 206 NH2 ARG A 43 2.634 2.162 -5.717 1.00 0.00 N ATOM 0 H ARG A 43 6.015 3.004 -11.686 1.00 0.00 H new ATOM 0 HA ARG A 43 4.447 1.627 -13.643 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.333 0.640 -11.727 1.00 0.00 H new ATOM 0 HB3 ARG A 43 5.045 0.761 -11.375 1.00 0.00 H new ATOM 0 HG2 ARG A 43 4.605 2.916 -10.124 1.00 0.00 H new ATOM 0 HG3 ARG A 43 2.890 2.715 -10.423 1.00 0.00 H new ATOM 0 HD2 ARG A 43 3.056 0.411 -9.297 1.00 0.00 H new ATOM 0 HD3 ARG A 43 4.701 0.816 -8.849 1.00 0.00 H new ATOM 0 HE ARG A 43 2.960 2.993 -8.016 1.00 0.00 H new ATOM 0 HH11 ARG A 43 3.751 -0.378 -7.280 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.288 -0.220 -5.582 1.00 0.00 H new ATOM 0 HH21 ARG A 43 2.386 3.141 -5.861 1.00 0.00 H new ATOM 0 HH22 ARG A 43 2.529 1.740 -4.794 1.00 0.00 H new ATOM 220 N LYS A 44 3.016 4.221 -12.185 1.00 0.00 N ATOM 221 CA LYS A 44 1.864 5.130 -12.347 1.00 0.00 C ATOM 222 C LYS A 44 1.969 5.796 -13.723 1.00 0.00 C ATOM 223 O LYS A 44 0.977 6.098 -14.353 1.00 0.00 O ATOM 224 CB LYS A 44 1.850 6.179 -11.224 1.00 0.00 C ATOM 225 CG LYS A 44 3.049 7.134 -11.335 1.00 0.00 C ATOM 226 CD LYS A 44 2.804 8.370 -10.456 1.00 0.00 C ATOM 227 CE LYS A 44 2.509 9.586 -11.340 1.00 0.00 C ATOM 228 NZ LYS A 44 2.018 10.709 -10.493 1.00 0.00 N ATOM 0 H LYS A 44 3.688 4.487 -11.465 1.00 0.00 H new ATOM 0 HA LYS A 44 0.930 4.572 -12.283 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.923 6.750 -11.269 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.870 5.678 -10.256 1.00 0.00 H new ATOM 0 HG2 LYS A 44 3.961 6.627 -11.021 1.00 0.00 H new ATOM 0 HG3 LYS A 44 3.192 7.435 -12.373 1.00 0.00 H new ATOM 0 HD2 LYS A 44 1.967 8.188 -9.782 1.00 0.00 H new ATOM 0 HD3 LYS A 44 3.678 8.564 -9.834 1.00 0.00 H new ATOM 0 HE2 LYS A 44 3.410 9.887 -11.875 1.00 0.00 H new ATOM 0 HE3 LYS A 44 1.762 9.330 -12.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 1.818 11.535 -11.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 1.148 10.419 -10.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 2.745 10.959 -9.792 1.00 0.00 H new ATOM 242 N ASP A 45 3.177 6.009 -14.196 1.00 0.00 N ATOM 243 CA ASP A 45 3.360 6.634 -15.528 1.00 0.00 C ATOM 244 C ASP A 45 2.784 5.702 -16.592 1.00 0.00 C ATOM 245 O ASP A 45 2.074 6.135 -17.475 1.00 0.00 O ATOM 246 CB ASP A 45 4.849 6.868 -15.789 1.00 0.00 C ATOM 247 CG ASP A 45 5.351 8.016 -14.912 1.00 0.00 C ATOM 248 OD1 ASP A 45 4.580 8.930 -14.666 1.00 0.00 O ATOM 249 OD2 ASP A 45 6.498 7.963 -14.501 1.00 0.00 O ATOM 0 H ASP A 45 4.041 5.773 -13.708 1.00 0.00 H new ATOM 0 HA ASP A 45 2.844 7.593 -15.562 1.00 0.00 H new ATOM 0 HB2 ASP A 45 5.413 5.960 -15.575 1.00 0.00 H new ATOM 0 HB3 ASP A 45 5.011 7.103 -16.841 1.00 0.00 H new ATOM 254 N ILE A 46 3.066 4.419 -16.505 1.00 0.00 N ATOM 255 CA ILE A 46 2.510 3.466 -17.512 1.00 0.00 C ATOM 256 C ILE A 46 0.977 3.477 -17.413 1.00 0.00 C ATOM 257 O ILE A 46 0.284 3.265 -18.388 1.00 0.00 O ATOM 258 CB ILE A 46 3.088 2.046 -17.292 1.00 0.00 C ATOM 259 CG1 ILE A 46 2.744 1.180 -18.510 1.00 0.00 C ATOM 260 CG2 ILE A 46 2.537 1.381 -16.017 1.00 0.00 C ATOM 261 CD1 ILE A 46 3.450 -0.174 -18.401 1.00 0.00 C ATOM 0 H ILE A 46 3.653 3.998 -15.785 1.00 0.00 H new ATOM 0 HA ILE A 46 2.798 3.776 -18.517 1.00 0.00 H new ATOM 0 HB ILE A 46 4.167 2.136 -17.170 1.00 0.00 H new ATOM 0 HG12 ILE A 46 1.666 1.034 -18.571 1.00 0.00 H new ATOM 0 HG13 ILE A 46 3.049 1.687 -19.426 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.972 0.388 -15.907 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.795 1.988 -15.149 1.00 0.00 H new ATOM 0 HG23 ILE A 46 1.453 1.296 -16.091 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.202 -0.785 -19.269 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.528 -0.020 -18.362 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.123 -0.683 -17.494 1.00 0.00 H new ATOM 273 N LEU A 47 0.449 3.754 -16.241 1.00 0.00 N ATOM 274 CA LEU A 47 -1.026 3.812 -16.076 1.00 0.00 C ATOM 275 C LEU A 47 -1.545 5.026 -16.844 1.00 0.00 C ATOM 276 O LEU A 47 -2.480 4.933 -17.619 1.00 0.00 O ATOM 277 CB LEU A 47 -1.374 3.960 -14.594 1.00 0.00 C ATOM 278 CG LEU A 47 -1.298 2.598 -13.904 1.00 0.00 C ATOM 279 CD1 LEU A 47 -1.342 2.791 -12.386 1.00 0.00 C ATOM 280 CD2 LEU A 47 -2.483 1.736 -14.345 1.00 0.00 C ATOM 0 H LEU A 47 0.985 3.942 -15.394 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.482 2.898 -16.457 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -0.685 4.658 -14.118 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.375 4.377 -14.486 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.367 2.103 -14.179 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.288 1.820 -11.894 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.497 3.404 -12.073 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.272 3.287 -12.109 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.429 0.765 -13.853 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.415 2.231 -14.071 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.450 1.598 -15.426 1.00 0.00 H new ATOM 292 N GLU A 48 -0.923 6.162 -16.645 1.00 0.00 N ATOM 293 CA GLU A 48 -1.350 7.389 -17.370 1.00 0.00 C ATOM 294 C GLU A 48 -1.045 7.201 -18.841 1.00 0.00 C ATOM 295 O GLU A 48 -1.806 7.602 -19.702 1.00 0.00 O ATOM 296 CB GLU A 48 -0.574 8.606 -16.871 1.00 0.00 C ATOM 297 CG GLU A 48 -0.669 8.697 -15.356 1.00 0.00 C ATOM 298 CD GLU A 48 -2.114 8.980 -14.945 1.00 0.00 C ATOM 299 OE1 GLU A 48 -2.578 10.079 -15.199 1.00 0.00 O ATOM 300 OE2 GLU A 48 -2.734 8.091 -14.382 1.00 0.00 O ATOM 0 H GLU A 48 -0.136 6.288 -16.009 1.00 0.00 H new ATOM 0 HA GLU A 48 -2.415 7.551 -17.202 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.470 8.531 -17.174 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -0.974 9.513 -17.324 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -0.328 7.765 -14.904 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -0.015 9.487 -14.988 1.00 0.00 H new ATOM 307 N VAL A 49 0.075 6.588 -19.137 1.00 0.00 N ATOM 308 CA VAL A 49 0.446 6.364 -20.557 1.00 0.00 C ATOM 309 C VAL A 49 -0.652 5.516 -21.210 1.00 0.00 C ATOM 310 O VAL A 49 -1.264 5.925 -22.173 1.00 0.00 O ATOM 311 CB VAL A 49 1.808 5.655 -20.646 1.00 0.00 C ATOM 312 CG1 VAL A 49 2.160 5.374 -22.112 1.00 0.00 C ATOM 313 CG2 VAL A 49 2.894 6.551 -20.039 1.00 0.00 C ATOM 0 H VAL A 49 0.744 6.235 -18.453 1.00 0.00 H new ATOM 0 HA VAL A 49 0.535 7.317 -21.079 1.00 0.00 H new ATOM 0 HB VAL A 49 1.751 4.714 -20.098 1.00 0.00 H new ATOM 0 HG11 VAL A 49 3.126 4.872 -22.164 1.00 0.00 H new ATOM 0 HG12 VAL A 49 1.395 4.736 -22.554 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.210 6.314 -22.661 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.859 6.047 -20.103 1.00 0.00 H new ATOM 0 HG22 VAL A 49 2.939 7.492 -20.588 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.658 6.752 -18.994 1.00 0.00 H new ATOM 323 N ILE A 50 -0.939 4.354 -20.664 1.00 0.00 N ATOM 324 CA ILE A 50 -2.035 3.506 -21.237 1.00 0.00 C ATOM 325 C ILE A 50 -3.326 4.337 -21.303 1.00 0.00 C ATOM 326 O ILE A 50 -4.201 4.073 -22.105 1.00 0.00 O ATOM 327 CB ILE A 50 -2.253 2.263 -20.362 1.00 0.00 C ATOM 328 CG1 ILE A 50 -0.947 1.470 -20.256 1.00 0.00 C ATOM 329 CG2 ILE A 50 -3.328 1.373 -20.991 1.00 0.00 C ATOM 330 CD1 ILE A 50 -0.925 0.698 -18.935 1.00 0.00 C ATOM 0 H ILE A 50 -0.464 3.960 -19.852 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.758 3.179 -22.239 1.00 0.00 H new ATOM 0 HB ILE A 50 -2.572 2.579 -19.369 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.859 0.779 -21.095 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.093 2.146 -20.309 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -3.481 0.492 -20.368 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -4.262 1.930 -21.068 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -3.008 1.063 -21.986 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.004 0.133 -18.859 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.993 1.399 -18.103 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.771 0.011 -18.901 1.00 0.00 H new ATOM 342 N CYS A 51 -3.436 5.350 -20.474 1.00 0.00 N ATOM 343 CA CYS A 51 -4.643 6.214 -20.492 1.00 0.00 C ATOM 344 C CYS A 51 -4.594 7.123 -21.726 1.00 0.00 C ATOM 345 O CYS A 51 -5.561 7.261 -22.445 1.00 0.00 O ATOM 346 CB CYS A 51 -4.675 7.074 -19.223 1.00 0.00 C ATOM 347 SG CYS A 51 -6.357 7.683 -18.950 1.00 0.00 S ATOM 0 H CYS A 51 -2.732 5.610 -19.784 1.00 0.00 H new ATOM 0 HA CYS A 51 -5.538 5.593 -20.530 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -4.345 6.488 -18.365 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -3.985 7.912 -19.321 1.00 0.00 H new ATOM 0 HG CYS A 51 -6.386 8.411 -17.873 1.00 0.00 H new ATOM 353 N LYS A 52 -3.466 7.738 -21.981 1.00 0.00 N ATOM 354 CA LYS A 52 -3.346 8.644 -23.171 1.00 0.00 C ATOM 355 C LYS A 52 -3.695 7.875 -24.449 1.00 0.00 C ATOM 356 O LYS A 52 -4.168 8.441 -25.417 1.00 0.00 O ATOM 357 CB LYS A 52 -1.911 9.162 -23.303 1.00 0.00 C ATOM 358 CG LYS A 52 -1.453 9.831 -22.007 1.00 0.00 C ATOM 359 CD LYS A 52 0.061 9.641 -21.856 1.00 0.00 C ATOM 360 CE LYS A 52 0.787 10.879 -22.388 1.00 0.00 C ATOM 361 NZ LYS A 52 0.893 11.896 -21.306 1.00 0.00 N ATOM 0 H LYS A 52 -2.620 7.653 -21.417 1.00 0.00 H new ATOM 0 HA LYS A 52 -4.031 9.480 -23.032 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -1.243 8.336 -23.547 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -1.851 9.874 -24.126 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -1.700 10.893 -22.024 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -1.974 9.396 -21.154 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.315 9.480 -20.808 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.383 8.755 -22.402 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.781 10.606 -22.744 1.00 0.00 H new ATOM 0 HE3 LYS A 52 0.246 11.293 -23.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.386 12.737 -21.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -0.060 12.164 -20.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 1.427 11.498 -20.507 1.00 0.00 H new ATOM 375 N TYR A 53 -3.440 6.594 -24.459 1.00 0.00 N ATOM 376 CA TYR A 53 -3.721 5.773 -25.663 1.00 0.00 C ATOM 377 C TYR A 53 -5.016 4.969 -25.467 1.00 0.00 C ATOM 378 O TYR A 53 -5.603 4.493 -26.421 1.00 0.00 O ATOM 379 CB TYR A 53 -2.560 4.793 -25.869 1.00 0.00 C ATOM 380 CG TYR A 53 -1.259 5.529 -26.144 1.00 0.00 C ATOM 381 CD1 TYR A 53 -0.690 6.359 -25.167 1.00 0.00 C ATOM 382 CD2 TYR A 53 -0.605 5.355 -27.370 1.00 0.00 C ATOM 383 CE1 TYR A 53 0.521 7.012 -25.412 1.00 0.00 C ATOM 384 CE2 TYR A 53 0.610 6.014 -27.615 1.00 0.00 C ATOM 385 CZ TYR A 53 1.172 6.841 -26.632 1.00 0.00 C ATOM 386 OH TYR A 53 2.369 7.485 -26.873 1.00 0.00 O ATOM 0 H TYR A 53 -3.044 6.079 -23.672 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.833 6.428 -26.527 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -2.447 4.168 -24.983 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -2.787 4.127 -26.702 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -1.191 6.494 -24.220 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -1.035 4.715 -28.126 1.00 0.00 H new ATOM 0 HE1 TYR A 53 0.953 7.650 -24.655 1.00 0.00 H new ATOM 0 HE2 TYR A 53 1.113 5.884 -28.562 1.00 0.00 H new ATOM 0 HH TYR A 53 2.688 7.256 -27.771 1.00 0.00 H new ATOM 396 N VAL A 54 -5.458 4.794 -24.240 1.00 0.00 N ATOM 397 CA VAL A 54 -6.704 3.995 -23.985 1.00 0.00 C ATOM 398 C VAL A 54 -7.368 4.527 -22.692 1.00 0.00 C ATOM 399 O VAL A 54 -7.429 5.723 -22.491 1.00 0.00 O ATOM 400 CB VAL A 54 -6.360 2.490 -23.853 1.00 0.00 C ATOM 401 CG1 VAL A 54 -7.602 1.658 -24.184 1.00 0.00 C ATOM 402 CG2 VAL A 54 -5.235 2.089 -24.819 1.00 0.00 C ATOM 0 H VAL A 54 -5.009 5.170 -23.405 1.00 0.00 H new ATOM 0 HA VAL A 54 -7.396 4.101 -24.820 1.00 0.00 H new ATOM 0 HB VAL A 54 -6.029 2.307 -22.831 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -7.365 0.598 -24.093 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -8.405 1.911 -23.492 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -7.922 1.872 -25.204 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -5.017 1.027 -24.702 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -5.549 2.284 -25.844 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.340 2.670 -24.597 1.00 0.00 H new ATOM 412 N GLN A 55 -7.871 3.677 -21.816 1.00 0.00 N ATOM 413 CA GLN A 55 -8.510 4.186 -20.565 1.00 0.00 C ATOM 414 C GLN A 55 -8.787 3.014 -19.621 1.00 0.00 C ATOM 415 O GLN A 55 -9.649 2.192 -19.867 1.00 0.00 O ATOM 416 CB GLN A 55 -9.823 4.894 -20.914 1.00 0.00 C ATOM 417 CG GLN A 55 -9.702 6.390 -20.610 1.00 0.00 C ATOM 418 CD GLN A 55 -10.925 7.125 -21.164 1.00 0.00 C ATOM 419 OE1 GLN A 55 -12.033 6.635 -21.077 1.00 0.00 O ATOM 420 NE2 GLN A 55 -10.768 8.287 -21.737 1.00 0.00 N ATOM 0 H GLN A 55 -7.863 2.662 -21.918 1.00 0.00 H new ATOM 0 HA GLN A 55 -7.841 4.892 -20.074 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.058 4.746 -21.968 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -10.643 4.462 -20.341 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -9.626 6.548 -19.534 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -8.791 6.790 -21.056 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -9.837 8.698 -21.810 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -11.576 8.784 -22.112 1.00 0.00 H new ATOM 429 N ILE A 56 -8.057 2.942 -18.543 1.00 0.00 N ATOM 430 CA ILE A 56 -8.253 1.836 -17.559 1.00 0.00 C ATOM 431 C ILE A 56 -8.118 2.393 -16.144 1.00 0.00 C ATOM 432 O ILE A 56 -7.659 3.502 -15.947 1.00 0.00 O ATOM 433 CB ILE A 56 -7.200 0.741 -17.772 1.00 0.00 C ATOM 434 CG1 ILE A 56 -5.835 1.372 -18.086 1.00 0.00 C ATOM 435 CG2 ILE A 56 -7.629 -0.153 -18.934 1.00 0.00 C ATOM 436 CD1 ILE A 56 -4.733 0.591 -17.368 1.00 0.00 C ATOM 0 H ILE A 56 -7.325 3.608 -18.298 1.00 0.00 H new ATOM 0 HA ILE A 56 -9.245 1.407 -17.700 1.00 0.00 H new ATOM 0 HB ILE A 56 -7.113 0.147 -16.862 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -5.658 1.365 -19.162 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -5.823 2.414 -17.768 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -6.883 -0.932 -19.088 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -8.591 -0.612 -18.704 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.720 0.446 -19.840 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -3.765 1.039 -17.591 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -4.907 0.621 -16.292 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -4.740 -0.445 -17.708 1.00 0.00 H new ATOM 448 N ASP A 57 -8.506 1.627 -15.161 1.00 0.00 N ATOM 449 CA ASP A 57 -8.394 2.098 -13.752 1.00 0.00 C ATOM 450 C ASP A 57 -7.186 1.419 -13.096 1.00 0.00 C ATOM 451 O ASP A 57 -6.690 0.437 -13.613 1.00 0.00 O ATOM 452 CB ASP A 57 -9.668 1.725 -12.989 1.00 0.00 C ATOM 453 CG ASP A 57 -10.715 2.824 -13.176 1.00 0.00 C ATOM 454 OD1 ASP A 57 -10.341 3.984 -13.139 1.00 0.00 O ATOM 455 OD2 ASP A 57 -11.874 2.485 -13.354 1.00 0.00 O ATOM 0 H ASP A 57 -8.897 0.692 -15.274 1.00 0.00 H new ATOM 0 HA ASP A 57 -8.265 3.180 -13.731 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -10.056 0.773 -13.351 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -9.446 1.596 -11.930 1.00 0.00 H new ATOM 460 N PRO A 58 -6.737 1.942 -11.974 1.00 0.00 N ATOM 461 CA PRO A 58 -5.570 1.372 -11.229 1.00 0.00 C ATOM 462 C PRO A 58 -5.983 0.074 -10.540 1.00 0.00 C ATOM 463 O PRO A 58 -5.185 -0.828 -10.369 1.00 0.00 O ATOM 464 CB PRO A 58 -5.206 2.459 -10.228 1.00 0.00 C ATOM 465 CG PRO A 58 -6.450 3.297 -10.016 1.00 0.00 C ATOM 466 CD PRO A 58 -7.311 3.149 -11.271 1.00 0.00 C ATOM 0 HA PRO A 58 -4.724 1.117 -11.867 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -4.870 2.021 -9.288 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -4.387 3.072 -10.604 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -6.995 2.961 -9.133 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -6.187 4.342 -9.850 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -8.361 3.001 -11.018 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -7.257 4.039 -11.898 1.00 0.00 H new ATOM 474 N GLU A 59 -7.237 -0.040 -10.182 1.00 0.00 N ATOM 475 CA GLU A 59 -7.721 -1.297 -9.548 1.00 0.00 C ATOM 476 C GLU A 59 -7.661 -2.435 -10.581 1.00 0.00 C ATOM 477 O GLU A 59 -7.735 -3.598 -10.233 1.00 0.00 O ATOM 478 CB GLU A 59 -9.165 -1.108 -9.075 1.00 0.00 C ATOM 479 CG GLU A 59 -9.175 -0.316 -7.766 1.00 0.00 C ATOM 480 CD GLU A 59 -10.476 0.483 -7.663 1.00 0.00 C ATOM 481 OE1 GLU A 59 -10.746 1.256 -8.567 1.00 0.00 O ATOM 482 OE2 GLU A 59 -11.180 0.308 -6.682 1.00 0.00 O ATOM 0 H GLU A 59 -7.944 0.685 -10.303 1.00 0.00 H new ATOM 0 HA GLU A 59 -7.093 -1.544 -8.692 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -9.742 -0.581 -9.835 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -9.641 -2.078 -8.929 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -9.084 -0.994 -6.918 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -8.318 0.357 -7.729 1.00 0.00 H new ATOM 489 N MET A 60 -7.518 -2.107 -11.851 1.00 0.00 N ATOM 490 CA MET A 60 -7.445 -3.159 -12.903 1.00 0.00 C ATOM 491 C MET A 60 -5.982 -3.570 -13.116 1.00 0.00 C ATOM 492 O MET A 60 -5.701 -4.644 -13.615 1.00 0.00 O ATOM 493 CB MET A 60 -8.011 -2.595 -14.210 1.00 0.00 C ATOM 494 CG MET A 60 -9.544 -2.648 -14.178 1.00 0.00 C ATOM 495 SD MET A 60 -10.137 -4.057 -15.151 1.00 0.00 S ATOM 496 CE MET A 60 -10.017 -3.270 -16.777 1.00 0.00 C ATOM 0 H MET A 60 -7.449 -1.150 -12.196 1.00 0.00 H new ATOM 0 HA MET A 60 -8.023 -4.030 -12.594 1.00 0.00 H new ATOM 0 HB2 MET A 60 -7.676 -1.567 -14.348 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.636 -3.169 -15.057 1.00 0.00 H new ATOM 0 HG2 MET A 60 -9.891 -2.735 -13.149 1.00 0.00 H new ATOM 0 HG3 MET A 60 -9.956 -1.721 -14.577 1.00 0.00 H new ATOM 0 HE1 MET A 60 -9.882 -4.034 -17.542 1.00 0.00 H new ATOM 0 HE2 MET A 60 -10.931 -2.711 -16.979 1.00 0.00 H new ATOM 0 HE3 MET A 60 -9.166 -2.590 -16.790 1.00 0.00 H new ATOM 506 N VAL A 61 -5.053 -2.718 -12.750 1.00 0.00 N ATOM 507 CA VAL A 61 -3.612 -3.050 -12.937 1.00 0.00 C ATOM 508 C VAL A 61 -3.006 -3.490 -11.600 1.00 0.00 C ATOM 509 O VAL A 61 -3.241 -2.881 -10.574 1.00 0.00 O ATOM 510 CB VAL A 61 -2.879 -1.810 -13.456 1.00 0.00 C ATOM 511 CG1 VAL A 61 -1.423 -2.159 -13.768 1.00 0.00 C ATOM 512 CG2 VAL A 61 -3.570 -1.314 -14.730 1.00 0.00 C ATOM 0 H VAL A 61 -5.235 -1.807 -12.330 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.511 -3.863 -13.656 1.00 0.00 H new ATOM 0 HB VAL A 61 -2.903 -1.030 -12.695 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -0.907 -1.272 -14.137 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -0.932 -2.514 -12.862 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -1.391 -2.940 -14.528 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.052 -0.431 -15.104 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.544 -2.098 -15.487 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.606 -1.060 -14.507 1.00 0.00 H new ATOM 522 N THR A 62 -2.231 -4.548 -11.607 1.00 0.00 N ATOM 523 CA THR A 62 -1.611 -5.040 -10.348 1.00 0.00 C ATOM 524 C THR A 62 -0.131 -4.651 -10.307 1.00 0.00 C ATOM 525 O THR A 62 0.453 -4.286 -11.310 1.00 0.00 O ATOM 526 CB THR A 62 -1.729 -6.565 -10.279 1.00 0.00 C ATOM 527 OG1 THR A 62 -3.028 -6.958 -10.702 1.00 0.00 O ATOM 528 CG2 THR A 62 -1.494 -7.033 -8.842 1.00 0.00 C ATOM 0 H THR A 62 -2.003 -5.092 -12.439 1.00 0.00 H new ATOM 0 HA THR A 62 -2.128 -4.590 -9.500 1.00 0.00 H new ATOM 0 HB THR A 62 -0.982 -7.017 -10.932 1.00 0.00 H new ATOM 0 HG1 THR A 62 -3.104 -7.934 -10.660 1.00 0.00 H new ATOM 0 HG21 THR A 62 -1.578 -8.119 -8.795 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.497 -6.732 -8.520 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.239 -6.582 -8.186 1.00 0.00 H new ATOM 536 N VAL A 63 0.476 -4.733 -9.151 1.00 0.00 N ATOM 537 CA VAL A 63 1.916 -4.379 -9.020 1.00 0.00 C ATOM 538 C VAL A 63 2.543 -5.239 -7.924 1.00 0.00 C ATOM 539 O VAL A 63 2.296 -5.032 -6.750 1.00 0.00 O ATOM 540 CB VAL A 63 2.039 -2.906 -8.639 1.00 0.00 C ATOM 541 CG1 VAL A 63 3.515 -2.500 -8.604 1.00 0.00 C ATOM 542 CG2 VAL A 63 1.303 -2.057 -9.671 1.00 0.00 C ATOM 0 H VAL A 63 0.028 -5.033 -8.285 1.00 0.00 H new ATOM 0 HA VAL A 63 2.428 -4.556 -9.966 1.00 0.00 H new ATOM 0 HB VAL A 63 1.601 -2.750 -7.653 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.597 -1.448 -8.332 1.00 0.00 H new ATOM 0 HG12 VAL A 63 4.042 -3.107 -7.868 1.00 0.00 H new ATOM 0 HG13 VAL A 63 3.959 -2.656 -9.587 1.00 0.00 H new ATOM 0 HG21 VAL A 63 1.388 -1.004 -9.403 1.00 0.00 H new ATOM 0 HG22 VAL A 63 1.743 -2.218 -10.655 1.00 0.00 H new ATOM 0 HG23 VAL A 63 0.251 -2.342 -9.693 1.00 0.00 H new ATOM 552 N GLN A 64 3.349 -6.200 -8.294 1.00 0.00 N ATOM 553 CA GLN A 64 3.987 -7.073 -7.268 1.00 0.00 C ATOM 554 C GLN A 64 5.511 -7.015 -7.417 1.00 0.00 C ATOM 555 O GLN A 64 6.037 -7.108 -8.508 1.00 0.00 O ATOM 556 CB GLN A 64 3.499 -8.517 -7.452 1.00 0.00 C ATOM 557 CG GLN A 64 3.827 -9.010 -8.871 1.00 0.00 C ATOM 558 CD GLN A 64 2.537 -9.405 -9.598 1.00 0.00 C ATOM 559 OE1 GLN A 64 2.367 -10.546 -9.981 1.00 0.00 O ATOM 560 NE2 GLN A 64 1.616 -8.505 -9.807 1.00 0.00 N ATOM 0 H GLN A 64 3.592 -6.417 -9.261 1.00 0.00 H new ATOM 0 HA GLN A 64 3.713 -6.724 -6.272 1.00 0.00 H new ATOM 0 HB2 GLN A 64 3.973 -9.166 -6.715 1.00 0.00 H new ATOM 0 HB3 GLN A 64 2.424 -8.570 -7.280 1.00 0.00 H new ATOM 0 HG2 GLN A 64 4.343 -8.227 -9.427 1.00 0.00 H new ATOM 0 HG3 GLN A 64 4.503 -9.864 -8.821 1.00 0.00 H new ATOM 0 HE21 GLN A 64 1.757 -7.547 -9.486 1.00 0.00 H new ATOM 0 HE22 GLN A 64 0.755 -8.759 -10.291 1.00 0.00 H new ATOM 569 N LEU A 65 6.219 -6.861 -6.325 1.00 0.00 N ATOM 570 CA LEU A 65 7.705 -6.792 -6.394 1.00 0.00 C ATOM 571 C LEU A 65 8.307 -8.113 -5.911 1.00 0.00 C ATOM 572 O LEU A 65 7.744 -8.794 -5.074 1.00 0.00 O ATOM 573 CB LEU A 65 8.214 -5.643 -5.520 1.00 0.00 C ATOM 574 CG LEU A 65 7.553 -5.687 -4.139 1.00 0.00 C ATOM 575 CD1 LEU A 65 8.554 -5.231 -3.078 1.00 0.00 C ATOM 576 CD2 LEU A 65 6.338 -4.755 -4.128 1.00 0.00 C ATOM 0 H LEU A 65 5.827 -6.780 -5.387 1.00 0.00 H new ATOM 0 HA LEU A 65 8.006 -6.616 -7.427 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.297 -5.711 -5.414 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.000 -4.689 -6.002 1.00 0.00 H new ATOM 0 HG LEU A 65 7.234 -6.706 -3.921 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.083 -5.263 -2.096 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.420 -5.893 -3.086 1.00 0.00 H new ATOM 0 HD13 LEU A 65 8.874 -4.212 -3.294 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.866 -4.785 -3.146 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.659 -3.736 -4.346 1.00 0.00 H new ATOM 0 HD23 LEU A 65 5.623 -5.080 -4.884 1.00 0.00 H new ATOM 588 N GLU A 66 9.447 -8.480 -6.441 1.00 0.00 N ATOM 589 CA GLU A 66 10.098 -9.759 -6.031 1.00 0.00 C ATOM 590 C GLU A 66 11.619 -9.573 -6.016 1.00 0.00 C ATOM 591 O GLU A 66 12.213 -9.211 -7.008 1.00 0.00 O ATOM 592 CB GLU A 66 9.731 -10.854 -7.038 1.00 0.00 C ATOM 593 CG GLU A 66 8.223 -11.100 -7.009 1.00 0.00 C ATOM 594 CD GLU A 66 7.821 -11.668 -5.647 1.00 0.00 C ATOM 595 OE1 GLU A 66 8.539 -12.518 -5.147 1.00 0.00 O ATOM 596 OE2 GLU A 66 6.802 -11.245 -5.127 1.00 0.00 O ATOM 0 H GLU A 66 9.956 -7.944 -7.144 1.00 0.00 H new ATOM 0 HA GLU A 66 9.756 -10.044 -5.036 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.041 -10.558 -8.040 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.264 -11.774 -6.798 1.00 0.00 H new ATOM 0 HG2 GLU A 66 7.689 -10.169 -7.198 1.00 0.00 H new ATOM 0 HG3 GLU A 66 7.942 -11.794 -7.801 1.00 0.00 H new ATOM 603 N GLN A 67 12.256 -9.813 -4.900 1.00 0.00 N ATOM 604 CA GLN A 67 13.737 -9.639 -4.843 1.00 0.00 C ATOM 605 C GLN A 67 14.428 -10.982 -5.090 1.00 0.00 C ATOM 606 O GLN A 67 13.914 -12.030 -4.746 1.00 0.00 O ATOM 607 CB GLN A 67 14.138 -9.102 -3.467 1.00 0.00 C ATOM 608 CG GLN A 67 13.619 -7.672 -3.306 1.00 0.00 C ATOM 609 CD GLN A 67 12.244 -7.699 -2.633 1.00 0.00 C ATOM 610 OE1 GLN A 67 12.146 -7.860 -1.433 1.00 0.00 O ATOM 611 NE2 GLN A 67 11.173 -7.548 -3.362 1.00 0.00 N ATOM 0 H GLN A 67 11.818 -10.120 -4.031 1.00 0.00 H new ATOM 0 HA GLN A 67 14.044 -8.931 -5.613 1.00 0.00 H new ATOM 0 HB2 GLN A 67 13.729 -9.739 -2.683 1.00 0.00 H new ATOM 0 HB3 GLN A 67 15.223 -9.121 -3.359 1.00 0.00 H new ATOM 0 HG2 GLN A 67 14.317 -7.086 -2.708 1.00 0.00 H new ATOM 0 HG3 GLN A 67 13.549 -7.188 -4.280 1.00 0.00 H new ATOM 0 HE21 GLN A 67 11.257 -7.413 -4.370 1.00 0.00 H new ATOM 0 HE22 GLN A 67 10.252 -7.565 -2.925 1.00 0.00 H new ATOM 620 N LYS A 68 15.593 -10.953 -5.688 1.00 0.00 N ATOM 621 CA LYS A 68 16.333 -12.218 -5.968 1.00 0.00 C ATOM 622 C LYS A 68 17.491 -12.362 -4.979 1.00 0.00 C ATOM 623 O LYS A 68 17.865 -11.419 -4.307 1.00 0.00 O ATOM 624 CB LYS A 68 16.888 -12.178 -7.396 1.00 0.00 C ATOM 625 CG LYS A 68 15.732 -12.115 -8.404 1.00 0.00 C ATOM 626 CD LYS A 68 16.004 -11.023 -9.444 1.00 0.00 C ATOM 627 CE LYS A 68 17.255 -11.378 -10.252 1.00 0.00 C ATOM 628 NZ LYS A 68 17.002 -12.619 -11.039 1.00 0.00 N ATOM 0 H LYS A 68 16.064 -10.102 -5.995 1.00 0.00 H new ATOM 0 HA LYS A 68 15.656 -13.065 -5.862 1.00 0.00 H new ATOM 0 HB2 LYS A 68 17.537 -11.311 -7.519 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.498 -13.062 -7.583 1.00 0.00 H new ATOM 0 HG2 LYS A 68 15.617 -13.079 -8.899 1.00 0.00 H new ATOM 0 HG3 LYS A 68 14.796 -11.909 -7.884 1.00 0.00 H new ATOM 0 HD2 LYS A 68 15.147 -10.920 -10.110 1.00 0.00 H new ATOM 0 HD3 LYS A 68 16.140 -10.062 -8.949 1.00 0.00 H new ATOM 0 HE2 LYS A 68 17.514 -10.557 -10.920 1.00 0.00 H new ATOM 0 HE3 LYS A 68 18.103 -11.525 -9.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 17.673 -12.670 -11.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 17.126 -13.450 -10.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 16.030 -12.604 -11.408 1.00 0.00 H new ATOM 642 N ASP A 69 18.059 -13.539 -4.885 1.00 0.00 N ATOM 643 CA ASP A 69 19.191 -13.759 -3.944 1.00 0.00 C ATOM 644 C ASP A 69 20.490 -13.232 -4.567 1.00 0.00 C ATOM 645 O ASP A 69 21.437 -13.971 -4.776 1.00 0.00 O ATOM 646 CB ASP A 69 19.323 -15.257 -3.652 1.00 0.00 C ATOM 647 CG ASP A 69 18.206 -15.692 -2.702 1.00 0.00 C ATOM 648 OD1 ASP A 69 18.332 -15.438 -1.516 1.00 0.00 O ATOM 649 OD2 ASP A 69 17.243 -16.272 -3.177 1.00 0.00 O ATOM 0 H ASP A 69 17.783 -14.359 -5.425 1.00 0.00 H new ATOM 0 HA ASP A 69 19.002 -13.225 -3.013 1.00 0.00 H new ATOM 0 HB2 ASP A 69 19.267 -15.826 -4.580 1.00 0.00 H new ATOM 0 HB3 ASP A 69 20.296 -15.467 -3.207 1.00 0.00 H new ATOM 654 N GLY A 70 20.541 -11.957 -4.864 1.00 0.00 N ATOM 655 CA GLY A 70 21.773 -11.372 -5.473 1.00 0.00 C ATOM 656 C GLY A 70 21.699 -9.845 -5.414 1.00 0.00 C ATOM 657 O GLY A 70 22.201 -9.159 -6.283 1.00 0.00 O ATOM 0 H GLY A 70 19.780 -11.295 -4.710 1.00 0.00 H new ATOM 0 HA2 GLY A 70 22.657 -11.724 -4.941 1.00 0.00 H new ATOM 0 HA3 GLY A 70 21.871 -11.702 -6.507 1.00 0.00 H new ATOM 661 N ASP A 71 21.062 -9.313 -4.400 1.00 0.00 N ATOM 662 CA ASP A 71 20.933 -7.829 -4.267 1.00 0.00 C ATOM 663 C ASP A 71 20.196 -7.280 -5.488 1.00 0.00 C ATOM 664 O ASP A 71 20.579 -6.279 -6.064 1.00 0.00 O ATOM 665 CB ASP A 71 22.322 -7.187 -4.165 1.00 0.00 C ATOM 666 CG ASP A 71 22.899 -7.440 -2.771 1.00 0.00 C ATOM 667 OD1 ASP A 71 23.391 -8.532 -2.544 1.00 0.00 O ATOM 668 OD2 ASP A 71 22.839 -6.536 -1.954 1.00 0.00 O ATOM 0 H ASP A 71 20.622 -9.849 -3.652 1.00 0.00 H new ATOM 0 HA ASP A 71 20.372 -7.593 -3.363 1.00 0.00 H new ATOM 0 HB2 ASP A 71 22.983 -7.603 -4.925 1.00 0.00 H new ATOM 0 HB3 ASP A 71 22.254 -6.116 -4.353 1.00 0.00 H new ATOM 673 N ILE A 72 19.145 -7.945 -5.888 1.00 0.00 N ATOM 674 CA ILE A 72 18.376 -7.493 -7.081 1.00 0.00 C ATOM 675 C ILE A 72 16.895 -7.372 -6.719 1.00 0.00 C ATOM 676 O ILE A 72 16.431 -7.961 -5.761 1.00 0.00 O ATOM 677 CB ILE A 72 18.546 -8.510 -8.214 1.00 0.00 C ATOM 678 CG1 ILE A 72 20.038 -8.886 -8.344 1.00 0.00 C ATOM 679 CG2 ILE A 72 18.030 -7.885 -9.517 1.00 0.00 C ATOM 680 CD1 ILE A 72 20.288 -9.727 -9.605 1.00 0.00 C ATOM 0 H ILE A 72 18.785 -8.786 -5.436 1.00 0.00 H new ATOM 0 HA ILE A 72 18.749 -6.522 -7.407 1.00 0.00 H new ATOM 0 HB ILE A 72 17.978 -9.416 -8.002 1.00 0.00 H new ATOM 0 HG12 ILE A 72 20.643 -7.980 -8.382 1.00 0.00 H new ATOM 0 HG13 ILE A 72 20.354 -9.444 -7.462 1.00 0.00 H new ATOM 0 HG21 ILE A 72 18.145 -8.598 -10.333 1.00 0.00 H new ATOM 0 HG22 ILE A 72 16.977 -7.628 -9.405 1.00 0.00 H new ATOM 0 HG23 ILE A 72 18.602 -6.984 -9.740 1.00 0.00 H new ATOM 0 HD11 ILE A 72 21.347 -9.977 -9.671 1.00 0.00 H new ATOM 0 HD12 ILE A 72 19.701 -10.644 -9.553 1.00 0.00 H new ATOM 0 HD13 ILE A 72 19.994 -9.157 -10.487 1.00 0.00 H new ATOM 692 N SER A 73 16.152 -6.613 -7.484 1.00 0.00 N ATOM 693 CA SER A 73 14.698 -6.447 -7.197 1.00 0.00 C ATOM 694 C SER A 73 13.895 -6.716 -8.470 1.00 0.00 C ATOM 695 O SER A 73 14.424 -6.701 -9.566 1.00 0.00 O ATOM 696 CB SER A 73 14.431 -5.021 -6.716 1.00 0.00 C ATOM 697 OG SER A 73 14.852 -4.896 -5.364 1.00 0.00 O ATOM 0 H SER A 73 16.493 -6.100 -8.297 1.00 0.00 H new ATOM 0 HA SER A 73 14.398 -7.152 -6.422 1.00 0.00 H new ATOM 0 HB2 SER A 73 14.965 -4.307 -7.343 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.370 -4.789 -6.802 1.00 0.00 H new ATOM 0 HG SER A 73 14.684 -3.982 -5.052 1.00 0.00 H new ATOM 703 N ILE A 74 12.623 -6.969 -8.324 1.00 0.00 N ATOM 704 CA ILE A 74 11.762 -7.250 -9.506 1.00 0.00 C ATOM 705 C ILE A 74 10.411 -6.569 -9.308 1.00 0.00 C ATOM 706 O ILE A 74 10.053 -6.198 -8.206 1.00 0.00 O ATOM 707 CB ILE A 74 11.541 -8.759 -9.623 1.00 0.00 C ATOM 708 CG1 ILE A 74 12.891 -9.484 -9.652 1.00 0.00 C ATOM 709 CG2 ILE A 74 10.762 -9.077 -10.897 1.00 0.00 C ATOM 710 CD1 ILE A 74 12.672 -10.996 -9.535 1.00 0.00 C ATOM 0 H ILE A 74 12.139 -6.993 -7.426 1.00 0.00 H new ATOM 0 HA ILE A 74 12.244 -6.875 -10.409 1.00 0.00 H new ATOM 0 HB ILE A 74 10.969 -9.098 -8.760 1.00 0.00 H new ATOM 0 HG12 ILE A 74 13.417 -9.254 -10.578 1.00 0.00 H new ATOM 0 HG13 ILE A 74 13.520 -9.134 -8.833 1.00 0.00 H new ATOM 0 HG21 ILE A 74 10.610 -10.154 -10.971 1.00 0.00 H new ATOM 0 HG22 ILE A 74 9.795 -8.575 -10.867 1.00 0.00 H new ATOM 0 HG23 ILE A 74 11.324 -8.730 -11.764 1.00 0.00 H new ATOM 0 HD11 ILE A 74 13.635 -11.506 -9.556 1.00 0.00 H new ATOM 0 HD12 ILE A 74 12.164 -11.219 -8.597 1.00 0.00 H new ATOM 0 HD13 ILE A 74 12.061 -11.341 -10.369 1.00 0.00 H new ATOM 722 N LEU A 75 9.655 -6.418 -10.361 1.00 0.00 N ATOM 723 CA LEU A 75 8.319 -5.782 -10.235 1.00 0.00 C ATOM 724 C LEU A 75 7.432 -6.237 -11.391 1.00 0.00 C ATOM 725 O LEU A 75 7.546 -5.761 -12.504 1.00 0.00 O ATOM 726 CB LEU A 75 8.463 -4.258 -10.249 1.00 0.00 C ATOM 727 CG LEU A 75 7.172 -3.617 -9.733 1.00 0.00 C ATOM 728 CD1 LEU A 75 7.509 -2.373 -8.909 1.00 0.00 C ATOM 729 CD2 LEU A 75 6.289 -3.217 -10.919 1.00 0.00 C ATOM 0 H LEU A 75 9.909 -6.710 -11.305 1.00 0.00 H new ATOM 0 HA LEU A 75 7.862 -6.080 -9.292 1.00 0.00 H new ATOM 0 HB2 LEU A 75 9.305 -3.956 -9.626 1.00 0.00 H new ATOM 0 HB3 LEU A 75 8.674 -3.912 -11.261 1.00 0.00 H new ATOM 0 HG LEU A 75 6.640 -4.333 -9.107 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.588 -1.919 -8.543 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.135 -2.656 -8.063 1.00 0.00 H new ATOM 0 HD13 LEU A 75 8.044 -1.657 -9.533 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.370 -2.761 -10.551 1.00 0.00 H new ATOM 0 HD22 LEU A 75 6.823 -2.503 -11.546 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.045 -4.103 -11.506 1.00 0.00 H new ATOM 741 N GLU A 76 6.553 -7.167 -11.127 1.00 0.00 N ATOM 742 CA GLU A 76 5.649 -7.685 -12.194 1.00 0.00 C ATOM 743 C GLU A 76 4.280 -7.021 -12.064 1.00 0.00 C ATOM 744 O GLU A 76 3.456 -7.438 -11.275 1.00 0.00 O ATOM 745 CB GLU A 76 5.496 -9.203 -12.034 1.00 0.00 C ATOM 746 CG GLU A 76 6.881 -9.860 -11.888 1.00 0.00 C ATOM 747 CD GLU A 76 6.996 -10.530 -10.515 1.00 0.00 C ATOM 748 OE1 GLU A 76 7.186 -9.816 -9.544 1.00 0.00 O ATOM 749 OE2 GLU A 76 6.893 -11.744 -10.460 1.00 0.00 O ATOM 0 H GLU A 76 6.422 -7.593 -10.210 1.00 0.00 H new ATOM 0 HA GLU A 76 6.071 -7.461 -13.174 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.885 -9.425 -11.159 1.00 0.00 H new ATOM 0 HB3 GLU A 76 4.977 -9.618 -12.898 1.00 0.00 H new ATOM 0 HG2 GLU A 76 7.028 -10.598 -12.676 1.00 0.00 H new ATOM 0 HG3 GLU A 76 7.663 -9.110 -12.003 1.00 0.00 H new ATOM 756 N LEU A 77 4.028 -5.994 -12.833 1.00 0.00 N ATOM 757 CA LEU A 77 2.705 -5.314 -12.742 1.00 0.00 C ATOM 758 C LEU A 77 1.736 -5.937 -13.746 1.00 0.00 C ATOM 759 O LEU A 77 2.036 -6.078 -14.919 1.00 0.00 O ATOM 760 CB LEU A 77 2.854 -3.809 -13.012 1.00 0.00 C ATOM 761 CG LEU A 77 3.587 -3.573 -14.337 1.00 0.00 C ATOM 762 CD1 LEU A 77 2.976 -2.366 -15.052 1.00 0.00 C ATOM 763 CD2 LEU A 77 5.068 -3.300 -14.063 1.00 0.00 C ATOM 0 H LEU A 77 4.676 -5.600 -13.515 1.00 0.00 H new ATOM 0 HA LEU A 77 2.310 -5.444 -11.735 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.871 -3.340 -13.045 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.404 -3.340 -12.196 1.00 0.00 H new ATOM 0 HG LEU A 77 3.489 -4.459 -14.965 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.498 -2.199 -15.994 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.921 -2.556 -15.250 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.073 -1.482 -14.422 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.588 -3.132 -15.006 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.165 -2.415 -13.433 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.508 -4.157 -13.554 1.00 0.00 H new ATOM 775 N ASN A 78 0.572 -6.312 -13.287 1.00 0.00 N ATOM 776 CA ASN A 78 -0.435 -6.924 -14.188 1.00 0.00 C ATOM 777 C ASN A 78 -1.282 -5.809 -14.785 1.00 0.00 C ATOM 778 O ASN A 78 -1.619 -4.861 -14.106 1.00 0.00 O ATOM 779 CB ASN A 78 -1.338 -7.850 -13.380 1.00 0.00 C ATOM 780 CG ASN A 78 -0.505 -8.825 -12.532 1.00 0.00 C ATOM 781 OD1 ASN A 78 -0.947 -9.262 -11.489 1.00 0.00 O ATOM 782 ND2 ASN A 78 0.686 -9.190 -12.932 1.00 0.00 N ATOM 0 H ASN A 78 0.277 -6.217 -12.315 1.00 0.00 H new ATOM 0 HA ASN A 78 0.061 -7.492 -14.975 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -1.985 -7.259 -12.732 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -1.987 -8.410 -14.053 1.00 0.00 H new ATOM 0 HD21 ASN A 78 1.237 -9.838 -12.369 1.00 0.00 H new ATOM 0 HD22 ASN A 78 1.064 -8.827 -13.807 1.00 0.00 H new ATOM 789 N VAL A 79 -1.623 -5.904 -16.041 1.00 0.00 N ATOM 790 CA VAL A 79 -2.447 -4.831 -16.667 1.00 0.00 C ATOM 791 C VAL A 79 -3.689 -5.445 -17.313 1.00 0.00 C ATOM 792 O VAL A 79 -3.672 -5.826 -18.467 1.00 0.00 O ATOM 793 CB VAL A 79 -1.622 -4.101 -17.728 1.00 0.00 C ATOM 794 CG1 VAL A 79 -2.373 -2.845 -18.167 1.00 0.00 C ATOM 795 CG2 VAL A 79 -0.261 -3.704 -17.139 1.00 0.00 C ATOM 0 H VAL A 79 -1.368 -6.675 -16.659 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.755 -4.121 -15.900 1.00 0.00 H new ATOM 0 HB VAL A 79 -1.465 -4.756 -18.585 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.791 -2.319 -18.924 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.340 -3.126 -18.584 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.524 -2.192 -17.307 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.326 -3.184 -17.896 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.413 -3.047 -16.283 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.272 -4.599 -16.819 1.00 0.00 H new ATOM 805 N THR A 80 -4.767 -5.535 -16.574 1.00 0.00 N ATOM 806 CA THR A 80 -6.021 -6.119 -17.133 1.00 0.00 C ATOM 807 C THR A 80 -6.808 -5.031 -17.864 1.00 0.00 C ATOM 808 O THR A 80 -7.506 -4.244 -17.254 1.00 0.00 O ATOM 809 CB THR A 80 -6.875 -6.684 -15.994 1.00 0.00 C ATOM 810 OG1 THR A 80 -6.099 -7.599 -15.234 1.00 0.00 O ATOM 811 CG2 THR A 80 -8.095 -7.405 -16.573 1.00 0.00 C ATOM 0 H THR A 80 -4.831 -5.227 -15.604 1.00 0.00 H new ATOM 0 HA THR A 80 -5.769 -6.918 -17.830 1.00 0.00 H new ATOM 0 HB THR A 80 -7.210 -5.869 -15.353 1.00 0.00 H new ATOM 0 HG1 THR A 80 -6.643 -7.961 -14.503 1.00 0.00 H new ATOM 0 HG21 THR A 80 -8.700 -7.806 -15.760 1.00 0.00 H new ATOM 0 HG22 THR A 80 -8.690 -6.702 -17.156 1.00 0.00 H new ATOM 0 HG23 THR A 80 -7.764 -8.221 -17.216 1.00 0.00 H new ATOM 819 N LEU A 81 -6.698 -4.982 -19.167 1.00 0.00 N ATOM 820 CA LEU A 81 -7.432 -3.955 -19.950 1.00 0.00 C ATOM 821 C LEU A 81 -8.832 -4.497 -20.299 1.00 0.00 C ATOM 822 O LEU A 81 -8.958 -5.656 -20.638 1.00 0.00 O ATOM 823 CB LEU A 81 -6.661 -3.679 -21.240 1.00 0.00 C ATOM 824 CG LEU A 81 -5.219 -3.278 -20.910 1.00 0.00 C ATOM 825 CD1 LEU A 81 -4.288 -3.760 -22.024 1.00 0.00 C ATOM 826 CD2 LEU A 81 -5.129 -1.755 -20.798 1.00 0.00 C ATOM 0 H LEU A 81 -6.125 -5.617 -19.722 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.528 -3.036 -19.371 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.665 -4.566 -21.873 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.149 -2.883 -21.803 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.922 -3.733 -19.965 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.262 -3.475 -21.790 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.353 -4.845 -22.109 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.584 -3.304 -22.969 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.104 -1.467 -20.563 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.425 -1.302 -21.744 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.793 -1.408 -20.006 1.00 0.00 H new ATOM 838 N PRO A 82 -9.851 -3.660 -20.211 1.00 0.00 N ATOM 839 CA PRO A 82 -11.262 -4.054 -20.522 1.00 0.00 C ATOM 840 C PRO A 82 -11.533 -3.925 -22.023 1.00 0.00 C ATOM 841 O PRO A 82 -10.634 -3.678 -22.804 1.00 0.00 O ATOM 842 CB PRO A 82 -12.091 -3.051 -19.736 1.00 0.00 C ATOM 843 CG PRO A 82 -11.229 -1.818 -19.529 1.00 0.00 C ATOM 844 CD PRO A 82 -9.774 -2.212 -19.801 1.00 0.00 C ATOM 0 HA PRO A 82 -11.488 -5.088 -20.259 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -13.002 -2.797 -20.278 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.397 -3.472 -18.778 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -11.540 -1.018 -20.201 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -11.339 -1.442 -18.512 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -9.336 -1.598 -20.588 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -9.154 -2.082 -18.914 1.00 0.00 H new ATOM 852 N GLU A 83 -12.767 -4.088 -22.428 1.00 0.00 N ATOM 853 CA GLU A 83 -13.111 -3.974 -23.874 1.00 0.00 C ATOM 854 C GLU A 83 -12.771 -2.563 -24.367 1.00 0.00 C ATOM 855 O GLU A 83 -12.130 -1.795 -23.674 1.00 0.00 O ATOM 856 CB GLU A 83 -14.611 -4.238 -24.059 1.00 0.00 C ATOM 857 CG GLU A 83 -14.822 -5.650 -24.610 1.00 0.00 C ATOM 858 CD GLU A 83 -16.234 -6.128 -24.266 1.00 0.00 C ATOM 859 OE1 GLU A 83 -16.588 -6.074 -23.099 1.00 0.00 O ATOM 860 OE2 GLU A 83 -16.936 -6.541 -25.174 1.00 0.00 O ATOM 0 H GLU A 83 -13.554 -4.296 -21.814 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.540 -4.704 -24.448 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -15.130 -4.128 -23.107 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -15.038 -3.503 -24.742 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.678 -5.655 -25.690 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.083 -6.331 -24.187 1.00 0.00 H new ATOM 867 N ALA A 84 -13.199 -2.217 -25.556 1.00 0.00 N ATOM 868 CA ALA A 84 -12.907 -0.861 -26.093 1.00 0.00 C ATOM 869 C ALA A 84 -13.811 -0.570 -27.285 1.00 0.00 C ATOM 870 O ALA A 84 -14.667 -1.360 -27.637 1.00 0.00 O ATOM 871 CB ALA A 84 -11.452 -0.788 -26.552 1.00 0.00 C ATOM 0 H ALA A 84 -13.739 -2.820 -26.176 1.00 0.00 H new ATOM 0 HA ALA A 84 -13.085 -0.128 -25.307 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.244 0.207 -26.944 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.793 -0.990 -25.707 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -11.279 -1.529 -27.332 1.00 0.00 H new ATOM 877 N GLU A 85 -13.614 0.559 -27.913 1.00 0.00 N ATOM 878 CA GLU A 85 -14.442 0.917 -29.091 1.00 0.00 C ATOM 879 C GLU A 85 -14.138 -0.059 -30.228 1.00 0.00 C ATOM 880 O GLU A 85 -13.406 -1.015 -30.058 1.00 0.00 O ATOM 881 CB GLU A 85 -14.113 2.343 -29.536 1.00 0.00 C ATOM 882 CG GLU A 85 -14.632 3.334 -28.492 1.00 0.00 C ATOM 883 CD GLU A 85 -14.022 4.713 -28.748 1.00 0.00 C ATOM 884 OE1 GLU A 85 -13.918 5.088 -29.905 1.00 0.00 O ATOM 885 OE2 GLU A 85 -13.669 5.372 -27.783 1.00 0.00 O ATOM 0 H GLU A 85 -12.909 1.250 -27.655 1.00 0.00 H new ATOM 0 HA GLU A 85 -15.499 0.860 -28.829 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -13.036 2.458 -29.659 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -14.568 2.547 -30.505 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -15.719 3.392 -28.539 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -14.374 2.991 -27.490 1.00 0.00 H new ATOM 892 N GLU A 86 -14.694 0.181 -31.385 1.00 0.00 N ATOM 893 CA GLU A 86 -14.449 -0.723 -32.550 1.00 0.00 C ATOM 894 C GLU A 86 -14.860 -2.160 -32.203 1.00 0.00 C ATOM 895 O GLU A 86 -14.389 -3.107 -32.804 1.00 0.00 O ATOM 896 CB GLU A 86 -12.963 -0.695 -32.913 1.00 0.00 C ATOM 897 CG GLU A 86 -12.800 -0.884 -34.422 1.00 0.00 C ATOM 898 CD GLU A 86 -12.560 -2.364 -34.730 1.00 0.00 C ATOM 899 OE1 GLU A 86 -11.517 -2.866 -34.346 1.00 0.00 O ATOM 900 OE2 GLU A 86 -13.424 -2.969 -35.344 1.00 0.00 O ATOM 0 H GLU A 86 -15.312 0.970 -31.576 1.00 0.00 H new ATOM 0 HA GLU A 86 -15.043 -0.378 -33.396 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -12.521 0.253 -32.605 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -12.433 -1.483 -32.378 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -13.692 -0.534 -34.941 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -11.964 -0.286 -34.786 1.00 0.00 H new ATOM 907 N LEU A 87 -15.733 -2.328 -31.239 1.00 0.00 N ATOM 908 CA LEU A 87 -16.172 -3.701 -30.852 1.00 0.00 C ATOM 909 C LEU A 87 -17.606 -3.646 -30.321 1.00 0.00 C ATOM 910 O LEU A 87 -17.918 -2.875 -29.433 1.00 0.00 O ATOM 911 CB LEU A 87 -15.245 -4.246 -29.764 1.00 0.00 C ATOM 912 CG LEU A 87 -15.248 -5.774 -29.810 1.00 0.00 C ATOM 913 CD1 LEU A 87 -14.154 -6.258 -30.765 1.00 0.00 C ATOM 914 CD2 LEU A 87 -14.979 -6.326 -28.409 1.00 0.00 C ATOM 0 H LEU A 87 -16.160 -1.571 -30.704 1.00 0.00 H new ATOM 0 HA LEU A 87 -16.132 -4.355 -31.723 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.233 -3.869 -29.911 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -15.574 -3.900 -28.784 1.00 0.00 H new ATOM 0 HG LEU A 87 -16.219 -6.125 -30.160 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -14.156 -7.347 -30.798 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -14.343 -5.864 -31.764 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -13.183 -5.907 -30.414 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.981 -7.416 -28.441 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.008 -5.975 -28.060 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -15.756 -5.981 -27.727 1.00 0.00 H new ATOM 926 N LYS A 88 -18.477 -4.460 -30.859 1.00 0.00 N ATOM 927 CA LYS A 88 -19.895 -4.464 -30.392 1.00 0.00 C ATOM 928 C LYS A 88 -20.297 -5.886 -29.994 1.00 0.00 C ATOM 929 O LYS A 88 -19.503 -6.788 -30.209 1.00 0.00 O ATOM 930 CB LYS A 88 -20.806 -3.973 -31.518 1.00 0.00 C ATOM 931 CG LYS A 88 -22.107 -3.431 -30.923 1.00 0.00 C ATOM 932 CD LYS A 88 -21.918 -1.963 -30.536 1.00 0.00 C ATOM 933 CE LYS A 88 -22.101 -1.081 -31.773 1.00 0.00 C ATOM 934 NZ LYS A 88 -23.553 -0.952 -32.080 1.00 0.00 N ATOM 935 OXT LYS A 88 -21.392 -6.049 -29.480 1.00 0.00 O ATOM 0 H LYS A 88 -18.266 -5.124 -31.604 1.00 0.00 H new ATOM 0 HA LYS A 88 -19.995 -3.803 -29.531 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -20.304 -3.194 -32.092 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -21.021 -4.789 -32.208 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -22.917 -3.526 -31.646 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -22.390 -4.015 -30.048 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -22.638 -1.683 -29.767 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -20.925 -1.812 -30.113 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -21.666 -0.097 -31.599 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -21.576 -1.515 -32.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -23.702 -0.146 -32.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -23.890 -1.823 -32.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -24.082 -0.797 -31.198 1.00 0.00 H new TER 949 LYS A 88 ATOM 950 N ARG B 31 4.305 -11.528 -33.177 1.00 0.00 N ATOM 951 CA ARG B 31 4.016 -10.135 -32.732 1.00 0.00 C ATOM 952 C ARG B 31 2.533 -10.015 -32.364 1.00 0.00 C ATOM 953 O ARG B 31 1.810 -9.197 -32.905 1.00 0.00 O ATOM 954 CB ARG B 31 4.353 -9.159 -33.863 1.00 0.00 C ATOM 955 CG ARG B 31 4.913 -7.863 -33.274 1.00 0.00 C ATOM 956 CD ARG B 31 5.842 -7.199 -34.291 1.00 0.00 C ATOM 957 NE ARG B 31 7.216 -7.778 -34.163 1.00 0.00 N ATOM 958 CZ ARG B 31 7.958 -7.558 -33.096 1.00 0.00 C ATOM 959 NH1 ARG B 31 7.526 -6.822 -32.098 1.00 0.00 N ATOM 960 NH2 ARG B 31 9.150 -8.084 -33.029 1.00 0.00 N ATOM 0 HA ARG B 31 4.623 -9.895 -31.859 1.00 0.00 H new ATOM 0 HB2 ARG B 31 5.081 -9.607 -34.539 1.00 0.00 H new ATOM 0 HB3 ARG B 31 3.460 -8.947 -34.452 1.00 0.00 H new ATOM 0 HG2 ARG B 31 4.098 -7.187 -33.015 1.00 0.00 H new ATOM 0 HG3 ARG B 31 5.457 -8.075 -32.353 1.00 0.00 H new ATOM 0 HD2 ARG B 31 5.463 -7.354 -35.301 1.00 0.00 H new ATOM 0 HD3 ARG B 31 5.872 -6.122 -34.123 1.00 0.00 H new ATOM 0 HE ARG B 31 7.586 -8.355 -34.918 1.00 0.00 H new ATOM 0 HH11 ARG B 31 6.596 -6.405 -32.137 1.00 0.00 H new ATOM 0 HH12 ARG B 31 8.120 -6.667 -31.284 1.00 0.00 H new ATOM 0 HH21 ARG B 31 9.498 -8.658 -33.797 1.00 0.00 H new ATOM 0 HH22 ARG B 31 9.734 -7.921 -32.209 1.00 0.00 H new ATOM 976 N SER B 32 2.077 -10.827 -31.445 1.00 0.00 N ATOM 977 CA SER B 32 0.645 -10.773 -31.032 1.00 0.00 C ATOM 978 C SER B 32 0.310 -9.392 -30.459 1.00 0.00 C ATOM 979 O SER B 32 -0.844 -9.014 -30.383 1.00 0.00 O ATOM 980 CB SER B 32 0.380 -11.837 -29.967 1.00 0.00 C ATOM 981 OG SER B 32 1.080 -13.027 -30.307 1.00 0.00 O ATOM 0 H SER B 32 2.639 -11.528 -30.962 1.00 0.00 H new ATOM 0 HA SER B 32 0.020 -10.959 -31.905 1.00 0.00 H new ATOM 0 HB2 SER B 32 0.703 -11.478 -28.990 1.00 0.00 H new ATOM 0 HB3 SER B 32 -0.689 -12.038 -29.895 1.00 0.00 H new ATOM 0 HG SER B 32 0.913 -13.711 -29.625 1.00 0.00 H new ATOM 987 N ASP B 33 1.304 -8.634 -30.055 1.00 0.00 N ATOM 988 CA ASP B 33 1.031 -7.283 -29.490 1.00 0.00 C ATOM 989 C ASP B 33 0.988 -6.233 -30.609 1.00 0.00 C ATOM 990 O ASP B 33 1.027 -5.049 -30.343 1.00 0.00 O ATOM 991 CB ASP B 33 2.123 -6.906 -28.489 1.00 0.00 C ATOM 992 CG ASP B 33 2.309 -8.036 -27.473 1.00 0.00 C ATOM 993 OD1 ASP B 33 2.936 -9.023 -27.822 1.00 0.00 O ATOM 994 OD2 ASP B 33 1.821 -7.895 -26.364 1.00 0.00 O ATOM 0 H ASP B 33 2.289 -8.897 -30.094 1.00 0.00 H new ATOM 0 HA ASP B 33 0.065 -7.309 -28.986 1.00 0.00 H new ATOM 0 HB2 ASP B 33 3.060 -6.718 -29.013 1.00 0.00 H new ATOM 0 HB3 ASP B 33 1.855 -5.983 -27.975 1.00 0.00 H new ATOM 999 N ALA B 34 0.899 -6.649 -31.849 1.00 0.00 N ATOM 1000 CA ALA B 34 0.839 -5.672 -32.969 1.00 0.00 C ATOM 1001 C ALA B 34 -0.629 -5.352 -33.295 1.00 0.00 C ATOM 1002 O ALA B 34 -0.925 -4.373 -33.954 1.00 0.00 O ATOM 1003 CB ALA B 34 1.518 -6.272 -34.202 1.00 0.00 C ATOM 0 H ALA B 34 0.865 -7.629 -32.130 1.00 0.00 H new ATOM 0 HA ALA B 34 1.352 -4.755 -32.680 1.00 0.00 H new ATOM 0 HB1 ALA B 34 1.475 -5.558 -35.024 1.00 0.00 H new ATOM 0 HB2 ALA B 34 2.559 -6.497 -33.971 1.00 0.00 H new ATOM 0 HB3 ALA B 34 1.004 -7.189 -34.491 1.00 0.00 H new ATOM 1009 N GLU B 35 -1.549 -6.173 -32.842 1.00 0.00 N ATOM 1010 CA GLU B 35 -2.995 -5.930 -33.120 1.00 0.00 C ATOM 1011 C GLU B 35 -3.434 -4.531 -32.631 1.00 0.00 C ATOM 1012 O GLU B 35 -4.152 -3.854 -33.340 1.00 0.00 O ATOM 1013 CB GLU B 35 -3.846 -7.007 -32.430 1.00 0.00 C ATOM 1014 CG GLU B 35 -3.322 -8.405 -32.792 1.00 0.00 C ATOM 1015 CD GLU B 35 -4.294 -9.091 -33.756 1.00 0.00 C ATOM 1016 OE1 GLU B 35 -5.464 -9.183 -33.421 1.00 0.00 O ATOM 1017 OE2 GLU B 35 -3.851 -9.513 -34.812 1.00 0.00 O ATOM 0 H GLU B 35 -1.354 -7.007 -32.287 1.00 0.00 H new ATOM 0 HA GLU B 35 -3.143 -5.977 -34.199 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -3.817 -6.868 -31.349 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -4.888 -6.910 -32.736 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -2.336 -8.326 -33.250 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -3.207 -9.005 -31.889 1.00 0.00 H new ATOM 1024 N PRO B 36 -3.018 -4.119 -31.442 1.00 0.00 N ATOM 1025 CA PRO B 36 -3.394 -2.789 -30.866 1.00 0.00 C ATOM 1026 C PRO B 36 -2.435 -1.691 -31.344 1.00 0.00 C ATOM 1027 O PRO B 36 -2.857 -0.619 -31.731 1.00 0.00 O ATOM 1028 CB PRO B 36 -3.265 -3.006 -29.364 1.00 0.00 C ATOM 1029 CG PRO B 36 -2.293 -4.154 -29.153 1.00 0.00 C ATOM 1030 CD PRO B 36 -2.125 -4.877 -30.491 1.00 0.00 C ATOM 0 HA PRO B 36 -4.390 -2.463 -31.166 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -2.903 -2.102 -28.875 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -4.235 -3.239 -28.925 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -1.333 -3.781 -28.797 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -2.670 -4.839 -28.393 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -1.087 -4.862 -30.823 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -2.421 -5.924 -30.417 1.00 0.00 H new ATOM 1038 N HIS B 37 -1.147 -1.951 -31.303 1.00 0.00 N ATOM 1039 CA HIS B 37 -0.119 -0.940 -31.737 1.00 0.00 C ATOM 1040 C HIS B 37 0.087 0.134 -30.651 1.00 0.00 C ATOM 1041 O HIS B 37 0.952 0.980 -30.778 1.00 0.00 O ATOM 1042 CB HIS B 37 -0.531 -0.266 -33.058 1.00 0.00 C ATOM 1043 CG HIS B 37 0.677 -0.091 -33.939 1.00 0.00 C ATOM 1044 ND1 HIS B 37 0.723 -0.578 -35.236 1.00 0.00 N ATOM 1045 CD2 HIS B 37 1.892 0.512 -33.722 1.00 0.00 C ATOM 1046 CE1 HIS B 37 1.927 -0.263 -35.745 1.00 0.00 C ATOM 1047 NE2 HIS B 37 2.680 0.403 -34.864 1.00 0.00 N ATOM 0 H HIS B 37 -0.756 -2.837 -30.982 1.00 0.00 H new ATOM 0 HA HIS B 37 0.819 -1.472 -31.892 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -1.280 -0.872 -33.568 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -0.988 0.702 -32.856 1.00 0.00 H new ATOM 0 HD2 HIS B 37 2.190 0.997 -32.804 1.00 0.00 H new ATOM 0 HE1 HIS B 37 2.247 -0.517 -36.745 1.00 0.00 H new ATOM 0 HE2 HIS B 37 3.628 0.755 -34.999 1.00 0.00 H new ATOM 1055 N TYR B 38 -0.678 0.103 -29.582 1.00 0.00 N ATOM 1056 CA TYR B 38 -0.497 1.113 -28.496 1.00 0.00 C ATOM 1057 C TYR B 38 -0.062 0.388 -27.220 1.00 0.00 C ATOM 1058 O TYR B 38 0.740 0.883 -26.455 1.00 0.00 O ATOM 1059 CB TYR B 38 -1.810 1.864 -28.247 1.00 0.00 C ATOM 1060 CG TYR B 38 -2.948 0.884 -28.078 1.00 0.00 C ATOM 1061 CD1 TYR B 38 -3.261 0.383 -26.809 1.00 0.00 C ATOM 1062 CD2 TYR B 38 -3.695 0.484 -29.192 1.00 0.00 C ATOM 1063 CE1 TYR B 38 -4.320 -0.520 -26.655 1.00 0.00 C ATOM 1064 CE2 TYR B 38 -4.755 -0.419 -29.038 1.00 0.00 C ATOM 1065 CZ TYR B 38 -5.066 -0.921 -27.769 1.00 0.00 C ATOM 1066 OH TYR B 38 -6.111 -1.810 -27.618 1.00 0.00 O ATOM 0 H TYR B 38 -1.418 -0.579 -29.418 1.00 0.00 H new ATOM 0 HA TYR B 38 0.263 1.836 -28.791 1.00 0.00 H new ATOM 0 HB2 TYR B 38 -1.719 2.484 -27.355 1.00 0.00 H new ATOM 0 HB3 TYR B 38 -2.018 2.534 -29.081 1.00 0.00 H new ATOM 0 HD1 TYR B 38 -2.686 0.693 -25.949 1.00 0.00 H new ATOM 0 HD2 TYR B 38 -3.454 0.872 -30.171 1.00 0.00 H new ATOM 0 HE1 TYR B 38 -4.561 -0.907 -25.676 1.00 0.00 H new ATOM 0 HE2 TYR B 38 -5.332 -0.727 -29.898 1.00 0.00 H new ATOM 0 HH TYR B 38 -6.523 -1.981 -28.490 1.00 0.00 H new ATOM 1076 N LEU B 39 -0.577 -0.798 -26.999 1.00 0.00 N ATOM 1077 CA LEU B 39 -0.197 -1.589 -25.790 1.00 0.00 C ATOM 1078 C LEU B 39 1.342 -1.697 -25.657 1.00 0.00 C ATOM 1079 O LEU B 39 1.872 -1.445 -24.591 1.00 0.00 O ATOM 1080 CB LEU B 39 -0.809 -2.996 -25.897 1.00 0.00 C ATOM 1081 CG LEU B 39 -1.655 -3.311 -24.649 1.00 0.00 C ATOM 1082 CD1 LEU B 39 -0.808 -3.162 -23.377 1.00 0.00 C ATOM 1083 CD2 LEU B 39 -2.839 -2.344 -24.582 1.00 0.00 C ATOM 0 H LEU B 39 -1.252 -1.255 -27.613 1.00 0.00 H new ATOM 0 HA LEU B 39 -0.578 -1.081 -24.904 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -1.429 -3.062 -26.791 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -0.017 -3.737 -26.003 1.00 0.00 H new ATOM 0 HG LEU B 39 -2.015 -4.338 -24.717 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -1.420 -3.388 -22.504 1.00 0.00 H new ATOM 0 HD12 LEU B 39 0.035 -3.852 -23.418 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -0.436 -2.140 -23.305 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -3.440 -2.565 -23.700 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -2.470 -1.320 -24.523 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -3.452 -2.457 -25.476 1.00 0.00 H new ATOM 1095 N PRO B 40 2.031 -2.062 -26.729 1.00 0.00 N ATOM 1096 CA PRO B 40 3.526 -2.198 -26.717 1.00 0.00 C ATOM 1097 C PRO B 40 4.195 -0.817 -26.678 1.00 0.00 C ATOM 1098 O PRO B 40 5.356 -0.690 -26.333 1.00 0.00 O ATOM 1099 CB PRO B 40 3.839 -2.952 -28.001 1.00 0.00 C ATOM 1100 CG PRO B 40 2.680 -2.724 -28.945 1.00 0.00 C ATOM 1101 CD PRO B 40 1.459 -2.378 -28.093 1.00 0.00 C ATOM 0 HA PRO B 40 3.902 -2.723 -25.839 1.00 0.00 H new ATOM 0 HB2 PRO B 40 4.770 -2.594 -28.441 1.00 0.00 H new ATOM 0 HB3 PRO B 40 3.969 -4.016 -27.801 1.00 0.00 H new ATOM 0 HG2 PRO B 40 2.905 -1.915 -29.640 1.00 0.00 H new ATOM 0 HG3 PRO B 40 2.491 -3.615 -29.543 1.00 0.00 H new ATOM 0 HD2 PRO B 40 0.916 -1.527 -28.503 1.00 0.00 H new ATOM 0 HD3 PRO B 40 0.758 -3.211 -28.047 1.00 0.00 H new ATOM 1109 N GLN B 41 3.464 0.221 -27.003 1.00 0.00 N ATOM 1110 CA GLN B 41 4.040 1.593 -26.951 1.00 0.00 C ATOM 1111 C GLN B 41 4.088 2.027 -25.481 1.00 0.00 C ATOM 1112 O GLN B 41 4.968 2.758 -25.065 1.00 0.00 O ATOM 1113 CB GLN B 41 3.141 2.542 -27.774 1.00 0.00 C ATOM 1114 CG GLN B 41 3.481 4.021 -27.503 1.00 0.00 C ATOM 1115 CD GLN B 41 4.959 4.289 -27.794 1.00 0.00 C ATOM 1116 OE1 GLN B 41 5.612 5.008 -27.063 1.00 0.00 O ATOM 1117 NE2 GLN B 41 5.516 3.743 -28.836 1.00 0.00 N ATOM 0 H GLN B 41 2.490 0.173 -27.303 1.00 0.00 H new ATOM 0 HA GLN B 41 5.046 1.619 -27.370 1.00 0.00 H new ATOM 0 HB2 GLN B 41 3.262 2.329 -28.836 1.00 0.00 H new ATOM 0 HB3 GLN B 41 2.095 2.357 -27.529 1.00 0.00 H new ATOM 0 HG2 GLN B 41 2.859 4.664 -28.125 1.00 0.00 H new ATOM 0 HG3 GLN B 41 3.257 4.268 -26.465 1.00 0.00 H new ATOM 0 HE21 GLN B 41 4.968 3.140 -29.450 1.00 0.00 H new ATOM 0 HE22 GLN B 41 6.500 3.918 -29.039 1.00 0.00 H new ATOM 1126 N LEU B 42 3.135 1.585 -24.701 1.00 0.00 N ATOM 1127 CA LEU B 42 3.092 1.966 -23.269 1.00 0.00 C ATOM 1128 C LEU B 42 4.144 1.176 -22.492 1.00 0.00 C ATOM 1129 O LEU B 42 4.830 1.716 -21.645 1.00 0.00 O ATOM 1130 CB LEU B 42 1.699 1.648 -22.698 1.00 0.00 C ATOM 1131 CG LEU B 42 0.558 2.530 -23.301 1.00 0.00 C ATOM 1132 CD1 LEU B 42 1.006 3.388 -24.502 1.00 0.00 C ATOM 1133 CD2 LEU B 42 -0.587 1.621 -23.762 1.00 0.00 C ATOM 0 H LEU B 42 2.380 0.970 -25.004 1.00 0.00 H new ATOM 0 HA LEU B 42 3.296 3.033 -23.175 1.00 0.00 H new ATOM 0 HB2 LEU B 42 1.471 0.598 -22.883 1.00 0.00 H new ATOM 0 HB3 LEU B 42 1.719 1.784 -21.617 1.00 0.00 H new ATOM 0 HG LEU B 42 0.247 3.214 -22.512 1.00 0.00 H new ATOM 0 HD11 LEU B 42 0.161 3.973 -24.867 1.00 0.00 H new ATOM 0 HD12 LEU B 42 1.805 4.061 -24.191 1.00 0.00 H new ATOM 0 HD13 LEU B 42 1.368 2.738 -25.298 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -1.387 2.229 -24.184 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -0.219 0.929 -24.519 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -0.970 1.058 -22.911 1.00 0.00 H new ATOM 1145 N ARG B 43 4.277 -0.100 -22.767 1.00 0.00 N ATOM 1146 CA ARG B 43 5.287 -0.915 -22.036 1.00 0.00 C ATOM 1147 C ARG B 43 6.680 -0.359 -22.328 1.00 0.00 C ATOM 1148 O ARG B 43 7.507 -0.243 -21.443 1.00 0.00 O ATOM 1149 CB ARG B 43 5.193 -2.384 -22.474 1.00 0.00 C ATOM 1150 CG ARG B 43 5.588 -2.541 -23.945 1.00 0.00 C ATOM 1151 CD ARG B 43 5.406 -4.001 -24.368 1.00 0.00 C ATOM 1152 NE ARG B 43 5.984 -4.200 -25.734 1.00 0.00 N ATOM 1153 CZ ARG B 43 5.910 -5.363 -26.350 1.00 0.00 C ATOM 1154 NH1 ARG B 43 5.323 -6.399 -25.796 1.00 0.00 N ATOM 1155 NH2 ARG B 43 6.431 -5.488 -27.539 1.00 0.00 N ATOM 0 H ARG B 43 3.730 -0.606 -23.464 1.00 0.00 H new ATOM 0 HA ARG B 43 5.096 -0.865 -20.964 1.00 0.00 H new ATOM 0 HB2 ARG B 43 5.845 -2.996 -21.851 1.00 0.00 H new ATOM 0 HB3 ARG B 43 4.176 -2.748 -22.325 1.00 0.00 H new ATOM 0 HG2 ARG B 43 4.975 -1.891 -24.569 1.00 0.00 H new ATOM 0 HG3 ARG B 43 6.624 -2.236 -24.089 1.00 0.00 H new ATOM 0 HD2 ARG B 43 5.897 -4.662 -23.654 1.00 0.00 H new ATOM 0 HD3 ARG B 43 4.348 -4.262 -24.368 1.00 0.00 H new ATOM 0 HE ARG B 43 6.446 -3.418 -26.199 1.00 0.00 H new ATOM 0 HH11 ARG B 43 4.910 -6.315 -24.867 1.00 0.00 H new ATOM 0 HH12 ARG B 43 5.280 -7.288 -26.295 1.00 0.00 H new ATOM 0 HH21 ARG B 43 6.889 -4.691 -27.981 1.00 0.00 H new ATOM 0 HH22 ARG B 43 6.381 -6.383 -28.026 1.00 0.00 H new ATOM 1169 N LYS B 44 6.943 0.002 -23.562 1.00 0.00 N ATOM 1170 CA LYS B 44 8.271 0.563 -23.883 1.00 0.00 C ATOM 1171 C LYS B 44 8.406 1.914 -23.174 1.00 0.00 C ATOM 1172 O LYS B 44 9.480 2.310 -22.772 1.00 0.00 O ATOM 1173 CB LYS B 44 8.430 0.720 -25.405 1.00 0.00 C ATOM 1174 CG LYS B 44 7.471 1.784 -25.961 1.00 0.00 C ATOM 1175 CD LYS B 44 7.913 2.181 -27.378 1.00 0.00 C ATOM 1176 CE LYS B 44 8.518 3.588 -27.359 1.00 0.00 C ATOM 1177 NZ LYS B 44 9.178 3.863 -28.667 1.00 0.00 N ATOM 0 H LYS B 44 6.295 -0.071 -24.346 1.00 0.00 H new ATOM 0 HA LYS B 44 9.058 -0.109 -23.539 1.00 0.00 H new ATOM 0 HB2 LYS B 44 9.458 0.997 -25.639 1.00 0.00 H new ATOM 0 HB3 LYS B 44 8.238 -0.236 -25.893 1.00 0.00 H new ATOM 0 HG2 LYS B 44 6.453 1.396 -25.981 1.00 0.00 H new ATOM 0 HG3 LYS B 44 7.466 2.659 -25.311 1.00 0.00 H new ATOM 0 HD2 LYS B 44 8.645 1.466 -27.754 1.00 0.00 H new ATOM 0 HD3 LYS B 44 7.060 2.151 -28.056 1.00 0.00 H new ATOM 0 HE2 LYS B 44 7.740 4.327 -27.170 1.00 0.00 H new ATOM 0 HE3 LYS B 44 9.242 3.673 -26.549 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 9.589 4.818 -28.654 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 9.931 3.164 -28.830 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 8.475 3.799 -29.431 1.00 0.00 H new ATOM 1191 N ASP B 45 7.306 2.615 -23.003 1.00 0.00 N ATOM 1192 CA ASP B 45 7.352 3.924 -22.309 1.00 0.00 C ATOM 1193 C ASP B 45 7.789 3.700 -20.863 1.00 0.00 C ATOM 1194 O ASP B 45 8.634 4.406 -20.355 1.00 0.00 O ATOM 1195 CB ASP B 45 5.969 4.575 -22.341 1.00 0.00 C ATOM 1196 CG ASP B 45 5.662 5.063 -23.759 1.00 0.00 C ATOM 1197 OD1 ASP B 45 6.591 5.469 -24.439 1.00 0.00 O ATOM 1198 OD2 ASP B 45 4.504 5.023 -24.140 1.00 0.00 O ATOM 0 H ASP B 45 6.380 2.327 -23.319 1.00 0.00 H new ATOM 0 HA ASP B 45 8.061 4.584 -22.809 1.00 0.00 H new ATOM 0 HB2 ASP B 45 5.212 3.859 -22.020 1.00 0.00 H new ATOM 0 HB3 ASP B 45 5.934 5.411 -21.643 1.00 0.00 H new ATOM 1203 N ILE B 46 7.235 2.706 -20.200 1.00 0.00 N ATOM 1204 CA ILE B 46 7.645 2.436 -18.787 1.00 0.00 C ATOM 1205 C ILE B 46 9.134 2.062 -18.767 1.00 0.00 C ATOM 1206 O ILE B 46 9.832 2.323 -17.806 1.00 0.00 O ATOM 1207 CB ILE B 46 6.765 1.320 -18.172 1.00 0.00 C ATOM 1208 CG1 ILE B 46 7.000 1.287 -16.657 1.00 0.00 C ATOM 1209 CG2 ILE B 46 7.072 -0.065 -18.771 1.00 0.00 C ATOM 1210 CD1 ILE B 46 6.018 0.315 -16.000 1.00 0.00 C ATOM 0 H ILE B 46 6.524 2.078 -20.575 1.00 0.00 H new ATOM 0 HA ILE B 46 7.500 3.329 -18.178 1.00 0.00 H new ATOM 0 HB ILE B 46 5.724 1.546 -18.400 1.00 0.00 H new ATOM 0 HG12 ILE B 46 8.025 0.981 -16.446 1.00 0.00 H new ATOM 0 HG13 ILE B 46 6.872 2.285 -16.238 1.00 0.00 H new ATOM 0 HG21 ILE B 46 6.429 -0.813 -18.307 1.00 0.00 H new ATOM 0 HG22 ILE B 46 6.889 -0.045 -19.845 1.00 0.00 H new ATOM 0 HG23 ILE B 46 8.116 -0.318 -18.585 1.00 0.00 H new ATOM 0 HD11 ILE B 46 6.190 0.296 -14.924 1.00 0.00 H new ATOM 0 HD12 ILE B 46 4.997 0.640 -16.199 1.00 0.00 H new ATOM 0 HD13 ILE B 46 6.167 -0.684 -16.409 1.00 0.00 H new ATOM 1222 N LEU B 47 9.627 1.477 -19.836 1.00 0.00 N ATOM 1223 CA LEU B 47 11.065 1.114 -19.898 1.00 0.00 C ATOM 1224 C LEU B 47 11.883 2.402 -19.955 1.00 0.00 C ATOM 1225 O LEU B 47 12.828 2.587 -19.211 1.00 0.00 O ATOM 1226 CB LEU B 47 11.334 0.285 -21.156 1.00 0.00 C ATOM 1227 CG LEU B 47 10.923 -1.169 -20.917 1.00 0.00 C ATOM 1228 CD1 LEU B 47 10.903 -1.920 -22.250 1.00 0.00 C ATOM 1229 CD2 LEU B 47 11.926 -1.834 -19.972 1.00 0.00 C ATOM 0 H LEU B 47 9.086 1.238 -20.667 1.00 0.00 H new ATOM 0 HA LEU B 47 11.341 0.528 -19.021 1.00 0.00 H new ATOM 0 HB2 LEU B 47 10.778 0.696 -21.999 1.00 0.00 H new ATOM 0 HB3 LEU B 47 12.391 0.335 -21.417 1.00 0.00 H new ATOM 0 HG LEU B 47 9.929 -1.196 -20.470 1.00 0.00 H new ATOM 0 HD11 LEU B 47 10.610 -2.956 -22.080 1.00 0.00 H new ATOM 0 HD12 LEU B 47 10.188 -1.447 -22.923 1.00 0.00 H new ATOM 0 HD13 LEU B 47 11.896 -1.893 -22.698 1.00 0.00 H new ATOM 0 HD21 LEU B 47 11.633 -2.870 -19.801 1.00 0.00 H new ATOM 0 HD22 LEU B 47 12.920 -1.806 -20.418 1.00 0.00 H new ATOM 0 HD23 LEU B 47 11.940 -1.300 -19.022 1.00 0.00 H new ATOM 1241 N GLU B 48 11.503 3.305 -20.828 1.00 0.00 N ATOM 1242 CA GLU B 48 12.231 4.598 -20.935 1.00 0.00 C ATOM 1243 C GLU B 48 11.995 5.382 -19.660 1.00 0.00 C ATOM 1244 O GLU B 48 12.882 6.039 -19.147 1.00 0.00 O ATOM 1245 CB GLU B 48 11.700 5.420 -22.106 1.00 0.00 C ATOM 1246 CG GLU B 48 11.706 4.581 -23.374 1.00 0.00 C ATOM 1247 CD GLU B 48 13.146 4.254 -23.769 1.00 0.00 C ATOM 1248 OE1 GLU B 48 13.849 5.163 -24.178 1.00 0.00 O ATOM 1249 OE2 GLU B 48 13.523 3.098 -23.657 1.00 0.00 O ATOM 0 H GLU B 48 10.718 3.197 -21.470 1.00 0.00 H new ATOM 0 HA GLU B 48 13.291 4.398 -21.091 1.00 0.00 H new ATOM 0 HB2 GLU B 48 10.688 5.763 -21.891 1.00 0.00 H new ATOM 0 HB3 GLU B 48 12.315 6.309 -22.245 1.00 0.00 H new ATOM 0 HG2 GLU B 48 11.144 3.660 -23.215 1.00 0.00 H new ATOM 0 HG3 GLU B 48 11.211 5.121 -24.181 1.00 0.00 H new ATOM 1256 N VAL B 49 10.793 5.313 -19.141 1.00 0.00 N ATOM 1257 CA VAL B 49 10.482 6.051 -17.891 1.00 0.00 C ATOM 1258 C VAL B 49 11.418 5.541 -16.788 1.00 0.00 C ATOM 1259 O VAL B 49 12.168 6.296 -16.209 1.00 0.00 O ATOM 1260 CB VAL B 49 9.011 5.839 -17.498 1.00 0.00 C ATOM 1261 CG1 VAL B 49 8.709 6.556 -16.176 1.00 0.00 C ATOM 1262 CG2 VAL B 49 8.100 6.411 -18.592 1.00 0.00 C ATOM 0 H VAL B 49 10.019 4.777 -19.533 1.00 0.00 H new ATOM 0 HA VAL B 49 10.634 7.120 -18.038 1.00 0.00 H new ATOM 0 HB VAL B 49 8.829 4.771 -17.381 1.00 0.00 H new ATOM 0 HG11 VAL B 49 7.664 6.399 -15.907 1.00 0.00 H new ATOM 0 HG12 VAL B 49 9.350 6.156 -15.390 1.00 0.00 H new ATOM 0 HG13 VAL B 49 8.898 7.623 -16.290 1.00 0.00 H new ATOM 0 HG21 VAL B 49 7.057 6.260 -18.313 1.00 0.00 H new ATOM 0 HG22 VAL B 49 8.295 7.477 -18.707 1.00 0.00 H new ATOM 0 HG23 VAL B 49 8.300 5.902 -19.535 1.00 0.00 H new ATOM 1272 N ILE B 50 11.414 4.251 -16.526 1.00 0.00 N ATOM 1273 CA ILE B 50 12.341 3.694 -15.487 1.00 0.00 C ATOM 1274 C ILE B 50 13.781 4.108 -15.831 1.00 0.00 C ATOM 1275 O ILE B 50 14.633 4.188 -14.968 1.00 0.00 O ATOM 1276 CB ILE B 50 12.230 2.164 -15.447 1.00 0.00 C ATOM 1277 CG1 ILE B 50 10.781 1.758 -15.160 1.00 0.00 C ATOM 1278 CG2 ILE B 50 13.132 1.611 -14.341 1.00 0.00 C ATOM 1279 CD1 ILE B 50 10.504 0.383 -15.772 1.00 0.00 C ATOM 0 H ILE B 50 10.813 3.566 -16.984 1.00 0.00 H new ATOM 0 HA ILE B 50 12.070 4.086 -14.507 1.00 0.00 H new ATOM 0 HB ILE B 50 12.540 1.760 -16.411 1.00 0.00 H new ATOM 0 HG12 ILE B 50 10.606 1.731 -14.084 1.00 0.00 H new ATOM 0 HG13 ILE B 50 10.096 2.497 -15.576 1.00 0.00 H new ATOM 0 HG21 ILE B 50 13.051 0.524 -14.315 1.00 0.00 H new ATOM 0 HG22 ILE B 50 14.166 1.893 -14.540 1.00 0.00 H new ATOM 0 HG23 ILE B 50 12.822 2.021 -13.380 1.00 0.00 H new ATOM 0 HD11 ILE B 50 9.473 0.095 -15.567 1.00 0.00 H new ATOM 0 HD12 ILE B 50 10.662 0.426 -16.850 1.00 0.00 H new ATOM 0 HD13 ILE B 50 11.180 -0.352 -15.335 1.00 0.00 H new ATOM 1291 N CYS B 51 14.046 4.389 -17.087 1.00 0.00 N ATOM 1292 CA CYS B 51 15.407 4.819 -17.494 1.00 0.00 C ATOM 1293 C CYS B 51 15.637 6.263 -17.036 1.00 0.00 C ATOM 1294 O CYS B 51 16.659 6.589 -16.470 1.00 0.00 O ATOM 1295 CB CYS B 51 15.533 4.737 -19.020 1.00 0.00 C ATOM 1296 SG CYS B 51 17.283 4.696 -19.479 1.00 0.00 S ATOM 0 H CYS B 51 13.367 4.336 -17.846 1.00 0.00 H new ATOM 0 HA CYS B 51 16.151 4.168 -17.035 1.00 0.00 H new ATOM 0 HB2 CYS B 51 15.028 3.845 -19.390 1.00 0.00 H new ATOM 0 HB3 CYS B 51 15.045 5.595 -19.483 1.00 0.00 H new ATOM 0 HG CYS B 51 17.391 4.624 -20.773 1.00 0.00 H new ATOM 1302 N LYS B 52 14.687 7.132 -17.272 1.00 0.00 N ATOM 1303 CA LYS B 52 14.844 8.564 -16.853 1.00 0.00 C ATOM 1304 C LYS B 52 15.109 8.641 -15.347 1.00 0.00 C ATOM 1305 O LYS B 52 15.758 9.552 -14.865 1.00 0.00 O ATOM 1306 CB LYS B 52 13.563 9.351 -17.152 1.00 0.00 C ATOM 1307 CG LYS B 52 13.170 9.209 -18.624 1.00 0.00 C ATOM 1308 CD LYS B 52 11.644 9.293 -18.741 1.00 0.00 C ATOM 1309 CE LYS B 52 11.236 10.725 -19.091 1.00 0.00 C ATOM 1310 NZ LYS B 52 11.274 10.906 -20.569 1.00 0.00 N ATOM 0 H LYS B 52 13.806 6.914 -17.738 1.00 0.00 H new ATOM 0 HA LYS B 52 15.680 8.990 -17.408 1.00 0.00 H new ATOM 0 HB2 LYS B 52 12.753 8.990 -16.518 1.00 0.00 H new ATOM 0 HB3 LYS B 52 13.712 10.403 -16.911 1.00 0.00 H new ATOM 0 HG2 LYS B 52 13.637 9.996 -19.216 1.00 0.00 H new ATOM 0 HG3 LYS B 52 13.527 8.258 -19.019 1.00 0.00 H new ATOM 0 HD2 LYS B 52 11.289 8.605 -19.508 1.00 0.00 H new ATOM 0 HD3 LYS B 52 11.180 8.991 -17.802 1.00 0.00 H new ATOM 0 HE2 LYS B 52 10.234 10.931 -18.714 1.00 0.00 H new ATOM 0 HE3 LYS B 52 11.910 11.434 -18.610 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 10.997 11.880 -20.807 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 12.238 10.726 -20.916 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 10.614 10.239 -21.018 1.00 0.00 H new ATOM 1324 N TYR B 53 14.589 7.701 -14.604 1.00 0.00 N ATOM 1325 CA TYR B 53 14.771 7.709 -13.132 1.00 0.00 C ATOM 1326 C TYR B 53 15.850 6.692 -12.725 1.00 0.00 C ATOM 1327 O TYR B 53 16.387 6.755 -11.635 1.00 0.00 O ATOM 1328 CB TYR B 53 13.447 7.310 -12.472 1.00 0.00 C ATOM 1329 CG TYR B 53 12.353 8.322 -12.774 1.00 0.00 C ATOM 1330 CD1 TYR B 53 11.909 8.516 -14.090 1.00 0.00 C ATOM 1331 CD2 TYR B 53 11.763 9.045 -11.731 1.00 0.00 C ATOM 1332 CE1 TYR B 53 10.883 9.426 -14.362 1.00 0.00 C ATOM 1333 CE2 TYR B 53 10.737 9.961 -12.006 1.00 0.00 C ATOM 1334 CZ TYR B 53 10.296 10.148 -13.323 1.00 0.00 C ATOM 1335 OH TYR B 53 9.284 11.046 -13.593 1.00 0.00 O ATOM 0 H TYR B 53 14.040 6.920 -14.963 1.00 0.00 H new ATOM 0 HA TYR B 53 15.077 8.705 -12.813 1.00 0.00 H new ATOM 0 HB2 TYR B 53 13.143 6.325 -12.827 1.00 0.00 H new ATOM 0 HB3 TYR B 53 13.585 7.231 -11.394 1.00 0.00 H new ATOM 0 HD1 TYR B 53 12.362 7.960 -14.897 1.00 0.00 H new ATOM 0 HD2 TYR B 53 12.098 8.898 -10.715 1.00 0.00 H new ATOM 0 HE1 TYR B 53 10.545 9.570 -15.377 1.00 0.00 H new ATOM 0 HE2 TYR B 53 10.286 10.523 -11.202 1.00 0.00 H new ATOM 0 HH TYR B 53 8.985 11.463 -12.758 1.00 0.00 H new ATOM 1345 N VAL B 54 16.158 5.739 -13.580 1.00 0.00 N ATOM 1346 CA VAL B 54 17.185 4.702 -13.228 1.00 0.00 C ATOM 1347 C VAL B 54 17.856 4.217 -14.536 1.00 0.00 C ATOM 1348 O VAL B 54 18.157 5.020 -15.395 1.00 0.00 O ATOM 1349 CB VAL B 54 16.522 3.521 -12.474 1.00 0.00 C ATOM 1350 CG1 VAL B 54 17.578 2.803 -11.631 1.00 0.00 C ATOM 1351 CG2 VAL B 54 15.407 4.014 -11.541 1.00 0.00 C ATOM 0 H VAL B 54 15.742 5.636 -14.506 1.00 0.00 H new ATOM 0 HA VAL B 54 17.940 5.130 -12.568 1.00 0.00 H new ATOM 0 HB VAL B 54 16.091 2.846 -13.213 1.00 0.00 H new ATOM 0 HG11 VAL B 54 17.115 1.972 -11.099 1.00 0.00 H new ATOM 0 HG12 VAL B 54 18.367 2.424 -12.281 1.00 0.00 H new ATOM 0 HG13 VAL B 54 18.005 3.501 -10.911 1.00 0.00 H new ATOM 0 HG21 VAL B 54 14.961 3.163 -11.026 1.00 0.00 H new ATOM 0 HG22 VAL B 54 15.825 4.704 -10.808 1.00 0.00 H new ATOM 0 HG23 VAL B 54 14.643 4.526 -12.126 1.00 0.00 H new ATOM 1361 N GLN B 55 18.106 2.931 -14.708 1.00 0.00 N ATOM 1362 CA GLN B 55 18.750 2.459 -15.969 1.00 0.00 C ATOM 1363 C GLN B 55 18.706 0.930 -16.023 1.00 0.00 C ATOM 1364 O GLN B 55 19.389 0.250 -15.281 1.00 0.00 O ATOM 1365 CB GLN B 55 20.204 2.939 -16.011 1.00 0.00 C ATOM 1366 CG GLN B 55 20.384 3.954 -17.144 1.00 0.00 C ATOM 1367 CD GLN B 55 21.769 4.594 -17.041 1.00 0.00 C ATOM 1368 OE1 GLN B 55 22.740 3.926 -16.747 1.00 0.00 O ATOM 1369 NE2 GLN B 55 21.903 5.872 -17.275 1.00 0.00 N ATOM 0 H GLN B 55 17.890 2.200 -14.030 1.00 0.00 H new ATOM 0 HA GLN B 55 18.214 2.864 -16.827 1.00 0.00 H new ATOM 0 HB2 GLN B 55 20.474 3.393 -15.058 1.00 0.00 H new ATOM 0 HB3 GLN B 55 20.872 2.091 -16.161 1.00 0.00 H new ATOM 0 HG2 GLN B 55 20.271 3.461 -18.109 1.00 0.00 H new ATOM 0 HG3 GLN B 55 19.612 4.721 -17.085 1.00 0.00 H new ATOM 0 HE21 GLN B 55 21.088 6.433 -17.522 1.00 0.00 H new ATOM 0 HE22 GLN B 55 22.823 6.309 -17.211 1.00 0.00 H new ATOM 1378 N ILE B 56 17.905 0.395 -16.902 1.00 0.00 N ATOM 1379 CA ILE B 56 17.793 -1.089 -17.030 1.00 0.00 C ATOM 1380 C ILE B 56 17.682 -1.456 -18.508 1.00 0.00 C ATOM 1381 O ILE B 56 17.457 -0.609 -19.351 1.00 0.00 O ATOM 1382 CB ILE B 56 16.549 -1.595 -16.290 1.00 0.00 C ATOM 1383 CG1 ILE B 56 15.374 -0.630 -16.504 1.00 0.00 C ATOM 1384 CG2 ILE B 56 16.857 -1.702 -14.798 1.00 0.00 C ATOM 1385 CD1 ILE B 56 14.084 -1.428 -16.702 1.00 0.00 C ATOM 0 H ILE B 56 17.317 0.926 -17.544 1.00 0.00 H new ATOM 0 HA ILE B 56 18.678 -1.552 -16.593 1.00 0.00 H new ATOM 0 HB ILE B 56 16.276 -2.575 -16.682 1.00 0.00 H new ATOM 0 HG12 ILE B 56 15.275 0.034 -15.645 1.00 0.00 H new ATOM 0 HG13 ILE B 56 15.561 -0.000 -17.374 1.00 0.00 H new ATOM 0 HG21 ILE B 56 15.974 -2.062 -14.269 1.00 0.00 H new ATOM 0 HG22 ILE B 56 17.681 -2.400 -14.646 1.00 0.00 H new ATOM 0 HG23 ILE B 56 17.136 -0.721 -14.413 1.00 0.00 H new ATOM 0 HD11 ILE B 56 13.251 -0.741 -16.854 1.00 0.00 H new ATOM 0 HD12 ILE B 56 14.186 -2.073 -17.574 1.00 0.00 H new ATOM 0 HD13 ILE B 56 13.895 -2.039 -15.819 1.00 0.00 H new ATOM 1397 N ASP B 57 17.829 -2.715 -18.823 1.00 0.00 N ATOM 1398 CA ASP B 57 17.724 -3.152 -20.243 1.00 0.00 C ATOM 1399 C ASP B 57 16.355 -3.812 -20.458 1.00 0.00 C ATOM 1400 O ASP B 57 15.700 -4.170 -19.500 1.00 0.00 O ATOM 1401 CB ASP B 57 18.832 -4.161 -20.548 1.00 0.00 C ATOM 1402 CG ASP B 57 20.100 -3.415 -20.969 1.00 0.00 C ATOM 1403 OD1 ASP B 57 19.979 -2.451 -21.708 1.00 0.00 O ATOM 1404 OD2 ASP B 57 21.170 -3.819 -20.546 1.00 0.00 O ATOM 0 H ASP B 57 18.018 -3.462 -18.154 1.00 0.00 H new ATOM 0 HA ASP B 57 17.829 -2.293 -20.905 1.00 0.00 H new ATOM 0 HB2 ASP B 57 19.033 -4.774 -19.669 1.00 0.00 H new ATOM 0 HB3 ASP B 57 18.514 -4.837 -21.342 1.00 0.00 H new ATOM 1409 N PRO B 58 15.952 -3.968 -21.703 1.00 0.00 N ATOM 1410 CA PRO B 58 14.641 -4.603 -22.051 1.00 0.00 C ATOM 1411 C PRO B 58 14.721 -6.108 -21.814 1.00 0.00 C ATOM 1412 O PRO B 58 13.740 -6.744 -21.478 1.00 0.00 O ATOM 1413 CB PRO B 58 14.448 -4.266 -23.522 1.00 0.00 C ATOM 1414 CG PRO B 58 15.825 -4.000 -24.097 1.00 0.00 C ATOM 1415 CD PRO B 58 16.720 -3.560 -22.937 1.00 0.00 C ATOM 0 HA PRO B 58 13.806 -4.248 -21.447 1.00 0.00 H new ATOM 0 HB2 PRO B 58 13.963 -5.089 -24.046 1.00 0.00 H new ATOM 0 HB3 PRO B 58 13.806 -3.393 -23.637 1.00 0.00 H new ATOM 0 HG2 PRO B 58 16.224 -4.896 -24.572 1.00 0.00 H new ATOM 0 HG3 PRO B 58 15.779 -3.226 -24.863 1.00 0.00 H new ATOM 0 HD2 PRO B 58 17.694 -4.047 -22.979 1.00 0.00 H new ATOM 0 HD3 PRO B 58 16.899 -2.485 -22.958 1.00 0.00 H new ATOM 1423 N GLU B 59 15.894 -6.673 -21.946 1.00 0.00 N ATOM 1424 CA GLU B 59 16.055 -8.131 -21.686 1.00 0.00 C ATOM 1425 C GLU B 59 15.826 -8.399 -20.188 1.00 0.00 C ATOM 1426 O GLU B 59 15.628 -9.528 -19.779 1.00 0.00 O ATOM 1427 CB GLU B 59 17.469 -8.567 -22.075 1.00 0.00 C ATOM 1428 CG GLU B 59 17.558 -8.720 -23.595 1.00 0.00 C ATOM 1429 CD GLU B 59 18.988 -8.432 -24.055 1.00 0.00 C ATOM 1430 OE1 GLU B 59 19.479 -7.354 -23.761 1.00 0.00 O ATOM 1431 OE2 GLU B 59 19.569 -9.294 -24.693 1.00 0.00 O ATOM 0 H GLU B 59 16.746 -6.185 -22.223 1.00 0.00 H new ATOM 0 HA GLU B 59 15.332 -8.694 -22.276 1.00 0.00 H new ATOM 0 HB2 GLU B 59 18.195 -7.831 -21.730 1.00 0.00 H new ATOM 0 HB3 GLU B 59 17.716 -9.511 -21.589 1.00 0.00 H new ATOM 0 HG2 GLU B 59 17.267 -9.729 -23.887 1.00 0.00 H new ATOM 0 HG3 GLU B 59 16.864 -8.035 -24.081 1.00 0.00 H new ATOM 1438 N MET B 60 15.845 -7.368 -19.367 1.00 0.00 N ATOM 1439 CA MET B 60 15.623 -7.555 -17.906 1.00 0.00 C ATOM 1440 C MET B 60 14.125 -7.440 -17.597 1.00 0.00 C ATOM 1441 O MET B 60 13.656 -7.926 -16.584 1.00 0.00 O ATOM 1442 CB MET B 60 16.384 -6.466 -17.144 1.00 0.00 C ATOM 1443 CG MET B 60 17.866 -6.851 -17.030 1.00 0.00 C ATOM 1444 SD MET B 60 18.212 -7.503 -15.376 1.00 0.00 S ATOM 1445 CE MET B 60 18.374 -5.909 -14.536 1.00 0.00 C ATOM 0 H MET B 60 16.006 -6.403 -19.656 1.00 0.00 H new ATOM 0 HA MET B 60 15.980 -8.539 -17.602 1.00 0.00 H new ATOM 0 HB2 MET B 60 16.285 -5.511 -17.661 1.00 0.00 H new ATOM 0 HB3 MET B 60 15.955 -6.337 -16.150 1.00 0.00 H new ATOM 0 HG2 MET B 60 18.115 -7.598 -17.784 1.00 0.00 H new ATOM 0 HG3 MET B 60 18.492 -5.980 -17.225 1.00 0.00 H new ATOM 0 HE1 MET B 60 18.031 -6.004 -13.506 1.00 0.00 H new ATOM 0 HE2 MET B 60 19.419 -5.598 -14.544 1.00 0.00 H new ATOM 0 HE3 MET B 60 17.770 -5.163 -15.052 1.00 0.00 H new ATOM 1455 N VAL B 61 13.374 -6.794 -18.457 1.00 0.00 N ATOM 1456 CA VAL B 61 11.912 -6.637 -18.215 1.00 0.00 C ATOM 1457 C VAL B 61 11.135 -7.639 -19.077 1.00 0.00 C ATOM 1458 O VAL B 61 11.423 -7.816 -20.245 1.00 0.00 O ATOM 1459 CB VAL B 61 11.497 -5.209 -18.577 1.00 0.00 C ATOM 1460 CG1 VAL B 61 10.025 -4.990 -18.223 1.00 0.00 C ATOM 1461 CG2 VAL B 61 12.364 -4.219 -17.792 1.00 0.00 C ATOM 0 H VAL B 61 13.716 -6.368 -19.319 1.00 0.00 H new ATOM 0 HA VAL B 61 11.690 -6.827 -17.165 1.00 0.00 H new ATOM 0 HB VAL B 61 11.634 -5.052 -19.647 1.00 0.00 H new ATOM 0 HG11 VAL B 61 9.736 -3.972 -18.483 1.00 0.00 H new ATOM 0 HG12 VAL B 61 9.408 -5.696 -18.779 1.00 0.00 H new ATOM 0 HG13 VAL B 61 9.881 -5.146 -17.154 1.00 0.00 H new ATOM 0 HG21 VAL B 61 12.073 -3.200 -18.046 1.00 0.00 H new ATOM 0 HG22 VAL B 61 12.224 -4.381 -16.723 1.00 0.00 H new ATOM 0 HG23 VAL B 61 13.413 -4.371 -18.048 1.00 0.00 H new ATOM 1471 N THR B 62 10.156 -8.296 -18.504 1.00 0.00 N ATOM 1472 CA THR B 62 9.360 -9.289 -19.275 1.00 0.00 C ATOM 1473 C THR B 62 7.998 -8.696 -19.640 1.00 0.00 C ATOM 1474 O THR B 62 7.575 -7.698 -19.087 1.00 0.00 O ATOM 1475 CB THR B 62 9.147 -10.545 -18.426 1.00 0.00 C ATOM 1476 OG1 THR B 62 10.358 -10.878 -17.761 1.00 0.00 O ATOM 1477 CG2 THR B 62 8.718 -11.706 -19.325 1.00 0.00 C ATOM 0 H THR B 62 9.876 -8.183 -17.530 1.00 0.00 H new ATOM 0 HA THR B 62 9.900 -9.545 -20.186 1.00 0.00 H new ATOM 0 HB THR B 62 8.368 -10.356 -17.687 1.00 0.00 H new ATOM 0 HG1 THR B 62 10.222 -11.681 -17.216 1.00 0.00 H new ATOM 0 HG21 THR B 62 8.567 -12.599 -18.719 1.00 0.00 H new ATOM 0 HG22 THR B 62 7.787 -11.449 -19.831 1.00 0.00 H new ATOM 0 HG23 THR B 62 9.494 -11.898 -20.066 1.00 0.00 H new ATOM 1485 N VAL B 63 7.309 -9.311 -20.569 1.00 0.00 N ATOM 1486 CA VAL B 63 5.970 -8.805 -20.983 1.00 0.00 C ATOM 1487 C VAL B 63 5.101 -9.989 -21.406 1.00 0.00 C ATOM 1488 O VAL B 63 5.305 -10.570 -22.455 1.00 0.00 O ATOM 1489 CB VAL B 63 6.137 -7.854 -22.164 1.00 0.00 C ATOM 1490 CG1 VAL B 63 4.783 -7.244 -22.535 1.00 0.00 C ATOM 1491 CG2 VAL B 63 7.106 -6.740 -21.779 1.00 0.00 C ATOM 0 H VAL B 63 7.622 -10.148 -21.060 1.00 0.00 H new ATOM 0 HA VAL B 63 5.498 -8.278 -20.153 1.00 0.00 H new ATOM 0 HB VAL B 63 6.528 -8.405 -23.019 1.00 0.00 H new ATOM 0 HG11 VAL B 63 4.908 -6.566 -23.379 1.00 0.00 H new ATOM 0 HG12 VAL B 63 4.089 -8.039 -22.808 1.00 0.00 H new ATOM 0 HG13 VAL B 63 4.386 -6.693 -21.682 1.00 0.00 H new ATOM 0 HG21 VAL B 63 7.229 -6.058 -22.620 1.00 0.00 H new ATOM 0 HG22 VAL B 63 6.710 -6.193 -20.923 1.00 0.00 H new ATOM 0 HG23 VAL B 63 8.072 -7.172 -21.519 1.00 0.00 H new ATOM 1501 N GLN B 64 4.137 -10.352 -20.599 1.00 0.00 N ATOM 1502 CA GLN B 64 3.260 -11.501 -20.959 1.00 0.00 C ATOM 1503 C GLN B 64 1.796 -11.046 -20.982 1.00 0.00 C ATOM 1504 O GLN B 64 1.338 -10.365 -20.084 1.00 0.00 O ATOM 1505 CB GLN B 64 3.440 -12.624 -19.929 1.00 0.00 C ATOM 1506 CG GLN B 64 3.115 -12.105 -18.518 1.00 0.00 C ATOM 1507 CD GLN B 64 4.338 -12.260 -17.608 1.00 0.00 C ATOM 1508 OE1 GLN B 64 4.287 -12.962 -16.617 1.00 0.00 O ATOM 1509 NE2 GLN B 64 5.442 -11.629 -17.903 1.00 0.00 N ATOM 0 H GLN B 64 3.921 -9.902 -19.709 1.00 0.00 H new ATOM 0 HA GLN B 64 3.534 -11.871 -21.947 1.00 0.00 H new ATOM 0 HB2 GLN B 64 2.788 -13.462 -20.176 1.00 0.00 H new ATOM 0 HB3 GLN B 64 4.464 -12.996 -19.961 1.00 0.00 H new ATOM 0 HG2 GLN B 64 2.818 -11.057 -18.566 1.00 0.00 H new ATOM 0 HG3 GLN B 64 2.271 -12.657 -18.104 1.00 0.00 H new ATOM 0 HE21 GLN B 64 5.486 -11.040 -18.734 1.00 0.00 H new ATOM 0 HE22 GLN B 64 6.261 -11.725 -17.302 1.00 0.00 H new ATOM 1518 N LEU B 65 1.064 -11.416 -22.002 1.00 0.00 N ATOM 1519 CA LEU B 65 -0.366 -11.008 -22.091 1.00 0.00 C ATOM 1520 C LEU B 65 -1.267 -12.195 -21.749 1.00 0.00 C ATOM 1521 O LEU B 65 -0.923 -13.337 -21.984 1.00 0.00 O ATOM 1522 CB LEU B 65 -0.678 -10.516 -23.508 1.00 0.00 C ATOM 1523 CG LEU B 65 -0.139 -11.503 -24.548 1.00 0.00 C ATOM 1524 CD1 LEU B 65 -1.091 -11.557 -25.744 1.00 0.00 C ATOM 1525 CD2 LEU B 65 1.242 -11.039 -25.019 1.00 0.00 C ATOM 0 H LEU B 65 1.399 -11.986 -22.779 1.00 0.00 H new ATOM 0 HA LEU B 65 -0.551 -10.201 -21.381 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -1.755 -10.401 -23.631 1.00 0.00 H new ATOM 0 HB3 LEU B 65 -0.233 -9.534 -23.665 1.00 0.00 H new ATOM 0 HG LEU B 65 -0.060 -12.494 -24.102 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -0.707 -12.260 -26.484 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -2.076 -11.884 -25.411 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -1.170 -10.566 -26.191 1.00 0.00 H new ATOM 0 HD21 LEU B 65 1.628 -11.740 -25.759 1.00 0.00 H new ATOM 0 HD22 LEU B 65 1.160 -10.048 -25.465 1.00 0.00 H new ATOM 0 HD23 LEU B 65 1.922 -10.999 -24.168 1.00 0.00 H new ATOM 1537 N GLU B 66 -2.420 -11.927 -21.187 1.00 0.00 N ATOM 1538 CA GLU B 66 -3.357 -13.027 -20.811 1.00 0.00 C ATOM 1539 C GLU B 66 -4.799 -12.570 -21.041 1.00 0.00 C ATOM 1540 O GLU B 66 -5.233 -11.579 -20.496 1.00 0.00 O ATOM 1541 CB GLU B 66 -3.159 -13.371 -19.332 1.00 0.00 C ATOM 1542 CG GLU B 66 -1.743 -13.899 -19.104 1.00 0.00 C ATOM 1543 CD GLU B 66 -1.567 -15.229 -19.838 1.00 0.00 C ATOM 1544 OE1 GLU B 66 -2.482 -16.035 -19.792 1.00 0.00 O ATOM 1545 OE2 GLU B 66 -0.519 -15.420 -20.435 1.00 0.00 O ATOM 0 H GLU B 66 -2.753 -10.987 -20.972 1.00 0.00 H new ATOM 0 HA GLU B 66 -3.156 -13.907 -21.423 1.00 0.00 H new ATOM 0 HB2 GLU B 66 -3.330 -12.486 -18.718 1.00 0.00 H new ATOM 0 HB3 GLU B 66 -3.889 -14.119 -19.023 1.00 0.00 H new ATOM 0 HG2 GLU B 66 -1.012 -13.175 -19.463 1.00 0.00 H new ATOM 0 HG3 GLU B 66 -1.562 -14.034 -18.038 1.00 0.00 H new ATOM 1552 N GLN B 67 -5.547 -13.279 -21.843 1.00 0.00 N ATOM 1553 CA GLN B 67 -6.958 -12.865 -22.098 1.00 0.00 C ATOM 1554 C GLN B 67 -7.899 -13.622 -21.158 1.00 0.00 C ATOM 1555 O GLN B 67 -7.644 -14.751 -20.784 1.00 0.00 O ATOM 1556 CB GLN B 67 -7.329 -13.168 -23.551 1.00 0.00 C ATOM 1557 CG GLN B 67 -6.530 -12.257 -24.484 1.00 0.00 C ATOM 1558 CD GLN B 67 -5.243 -12.964 -24.913 1.00 0.00 C ATOM 1559 OE1 GLN B 67 -5.264 -13.815 -25.779 1.00 0.00 O ATOM 1560 NE2 GLN B 67 -4.116 -12.645 -24.338 1.00 0.00 N ATOM 0 H GLN B 67 -5.245 -14.122 -22.330 1.00 0.00 H new ATOM 0 HA GLN B 67 -7.055 -11.795 -21.916 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -7.121 -14.213 -23.780 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -8.397 -13.015 -23.704 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -7.127 -12.003 -25.360 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -6.292 -11.321 -23.979 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -4.099 -11.930 -23.611 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -3.252 -13.111 -24.616 1.00 0.00 H new ATOM 1569 N LYS B 68 -8.988 -13.000 -20.776 1.00 0.00 N ATOM 1570 CA LYS B 68 -9.958 -13.668 -19.859 1.00 0.00 C ATOM 1571 C LYS B 68 -11.185 -14.116 -20.654 1.00 0.00 C ATOM 1572 O LYS B 68 -11.397 -13.695 -21.777 1.00 0.00 O ATOM 1573 CB LYS B 68 -10.391 -12.679 -18.772 1.00 0.00 C ATOM 1574 CG LYS B 68 -9.181 -12.283 -17.913 1.00 0.00 C ATOM 1575 CD LYS B 68 -9.143 -10.761 -17.736 1.00 0.00 C ATOM 1576 CE LYS B 68 -10.382 -10.299 -16.964 1.00 0.00 C ATOM 1577 NZ LYS B 68 -10.345 -10.859 -15.584 1.00 0.00 N ATOM 0 H LYS B 68 -9.246 -12.055 -21.062 1.00 0.00 H new ATOM 0 HA LYS B 68 -9.486 -14.536 -19.398 1.00 0.00 H new ATOM 0 HB2 LYS B 68 -10.829 -11.792 -19.229 1.00 0.00 H new ATOM 0 HB3 LYS B 68 -11.161 -13.128 -18.145 1.00 0.00 H new ATOM 0 HG2 LYS B 68 -9.240 -12.770 -16.940 1.00 0.00 H new ATOM 0 HG3 LYS B 68 -8.261 -12.626 -18.386 1.00 0.00 H new ATOM 0 HD2 LYS B 68 -8.240 -10.470 -17.200 1.00 0.00 H new ATOM 0 HD3 LYS B 68 -9.107 -10.273 -18.710 1.00 0.00 H new ATOM 0 HE2 LYS B 68 -10.414 -9.210 -16.925 1.00 0.00 H new ATOM 0 HE3 LYS B 68 -11.286 -10.627 -17.477 1.00 0.00 H new ATOM 0 HZ1 LYS B 68 -10.968 -10.301 -14.966 1.00 0.00 H new ATOM 0 HZ2 LYS B 68 -10.669 -11.847 -15.602 1.00 0.00 H new ATOM 0 HZ3 LYS B 68 -9.372 -10.820 -15.220 1.00 0.00 H new ATOM 1591 N ASP B 69 -11.995 -14.969 -20.079 1.00 0.00 N ATOM 1592 CA ASP B 69 -13.211 -15.455 -20.789 1.00 0.00 C ATOM 1593 C ASP B 69 -14.322 -14.402 -20.687 1.00 0.00 C ATOM 1594 O ASP B 69 -15.386 -14.655 -20.152 1.00 0.00 O ATOM 1595 CB ASP B 69 -13.678 -16.768 -20.153 1.00 0.00 C ATOM 1596 CG ASP B 69 -12.747 -17.903 -20.584 1.00 0.00 C ATOM 1597 OD1 ASP B 69 -12.898 -18.375 -21.699 1.00 0.00 O ATOM 1598 OD2 ASP B 69 -11.899 -18.281 -19.792 1.00 0.00 O ATOM 0 H ASP B 69 -11.863 -15.350 -19.142 1.00 0.00 H new ATOM 0 HA ASP B 69 -12.978 -15.626 -21.840 1.00 0.00 H new ATOM 0 HB2 ASP B 69 -13.680 -16.678 -19.067 1.00 0.00 H new ATOM 0 HB3 ASP B 69 -14.702 -16.988 -20.457 1.00 0.00 H new ATOM 1603 N GLY B 70 -14.081 -13.221 -21.200 1.00 0.00 N ATOM 1604 CA GLY B 70 -15.115 -12.145 -21.141 1.00 0.00 C ATOM 1605 C GLY B 70 -14.722 -11.003 -22.080 1.00 0.00 C ATOM 1606 O GLY B 70 -15.007 -9.850 -21.819 1.00 0.00 O ATOM 0 H GLY B 70 -13.209 -12.956 -21.658 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -16.088 -12.546 -21.427 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -15.210 -11.774 -20.121 1.00 0.00 H new ATOM 1610 N ASP B 71 -14.059 -11.319 -23.166 1.00 0.00 N ATOM 1611 CA ASP B 71 -13.627 -10.266 -24.136 1.00 0.00 C ATOM 1612 C ASP B 71 -12.708 -9.275 -23.422 1.00 0.00 C ATOM 1613 O ASP B 71 -12.829 -8.073 -23.572 1.00 0.00 O ATOM 1614 CB ASP B 71 -14.852 -9.531 -24.692 1.00 0.00 C ATOM 1615 CG ASP B 71 -15.564 -10.425 -25.709 1.00 0.00 C ATOM 1616 OD1 ASP B 71 -16.292 -11.307 -25.285 1.00 0.00 O ATOM 1617 OD2 ASP B 71 -15.369 -10.211 -26.895 1.00 0.00 O ATOM 0 H ASP B 71 -13.797 -12.270 -23.423 1.00 0.00 H new ATOM 0 HA ASP B 71 -13.092 -10.732 -24.964 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -15.532 -9.271 -23.881 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -14.546 -8.597 -25.164 1.00 0.00 H new ATOM 1622 N ILE B 72 -11.798 -9.782 -22.633 1.00 0.00 N ATOM 1623 CA ILE B 72 -10.869 -8.891 -21.884 1.00 0.00 C ATOM 1624 C ILE B 72 -9.424 -9.324 -22.140 1.00 0.00 C ATOM 1625 O ILE B 72 -9.163 -10.445 -22.534 1.00 0.00 O ATOM 1626 CB ILE B 72 -11.172 -8.983 -20.384 1.00 0.00 C ATOM 1627 CG1 ILE B 72 -12.698 -8.884 -20.165 1.00 0.00 C ATOM 1628 CG2 ILE B 72 -10.446 -7.839 -19.664 1.00 0.00 C ATOM 1629 CD1 ILE B 72 -13.032 -8.747 -18.672 1.00 0.00 C ATOM 0 H ILE B 72 -11.659 -10.780 -22.476 1.00 0.00 H new ATOM 0 HA ILE B 72 -11.003 -7.863 -22.221 1.00 0.00 H new ATOM 0 HB ILE B 72 -10.825 -9.935 -19.982 1.00 0.00 H new ATOM 0 HG12 ILE B 72 -13.092 -8.026 -20.710 1.00 0.00 H new ATOM 0 HG13 ILE B 72 -13.185 -9.771 -20.571 1.00 0.00 H new ATOM 0 HG21 ILE B 72 -10.653 -7.892 -18.595 1.00 0.00 H new ATOM 0 HG22 ILE B 72 -9.372 -7.927 -19.831 1.00 0.00 H new ATOM 0 HG23 ILE B 72 -10.796 -6.883 -20.054 1.00 0.00 H new ATOM 0 HD11 ILE B 72 -14.113 -8.679 -18.546 1.00 0.00 H new ATOM 0 HD12 ILE B 72 -12.658 -9.618 -18.134 1.00 0.00 H new ATOM 0 HD13 ILE B 72 -12.563 -7.846 -18.275 1.00 0.00 H new ATOM 1641 N SER B 73 -8.485 -8.441 -21.917 1.00 0.00 N ATOM 1642 CA SER B 73 -7.052 -8.787 -22.142 1.00 0.00 C ATOM 1643 C SER B 73 -6.239 -8.417 -20.902 1.00 0.00 C ATOM 1644 O SER B 73 -6.676 -7.649 -20.066 1.00 0.00 O ATOM 1645 CB SER B 73 -6.522 -8.013 -23.349 1.00 0.00 C ATOM 1646 OG SER B 73 -7.000 -8.619 -24.543 1.00 0.00 O ATOM 0 H SER B 73 -8.652 -7.490 -21.587 1.00 0.00 H new ATOM 0 HA SER B 73 -6.962 -9.857 -22.330 1.00 0.00 H new ATOM 0 HB2 SER B 73 -6.847 -6.974 -23.300 1.00 0.00 H new ATOM 0 HB3 SER B 73 -5.432 -8.007 -23.342 1.00 0.00 H new ATOM 0 HG SER B 73 -6.663 -8.124 -25.319 1.00 0.00 H new ATOM 1652 N ILE B 74 -5.064 -8.969 -20.780 1.00 0.00 N ATOM 1653 CA ILE B 74 -4.203 -8.676 -19.601 1.00 0.00 C ATOM 1654 C ILE B 74 -2.755 -8.547 -20.066 1.00 0.00 C ATOM 1655 O ILE B 74 -2.404 -8.981 -21.147 1.00 0.00 O ATOM 1656 CB ILE B 74 -4.299 -9.833 -18.605 1.00 0.00 C ATOM 1657 CG1 ILE B 74 -5.768 -10.096 -18.251 1.00 0.00 C ATOM 1658 CG2 ILE B 74 -3.519 -9.497 -17.337 1.00 0.00 C ATOM 1659 CD1 ILE B 74 -5.884 -11.392 -17.442 1.00 0.00 C ATOM 0 H ILE B 74 -4.659 -9.618 -21.455 1.00 0.00 H new ATOM 0 HA ILE B 74 -4.531 -7.751 -19.127 1.00 0.00 H new ATOM 0 HB ILE B 74 -3.873 -10.727 -19.061 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -6.168 -9.261 -17.676 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -6.363 -10.170 -19.161 1.00 0.00 H new ATOM 0 HG21 ILE B 74 -3.593 -10.326 -16.634 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -2.472 -9.327 -17.588 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -3.934 -8.598 -16.882 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -6.930 -11.573 -17.194 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -5.501 -12.225 -18.032 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -5.303 -11.301 -16.524 1.00 0.00 H new ATOM 1671 N LEU B 75 -1.912 -7.970 -19.252 1.00 0.00 N ATOM 1672 CA LEU B 75 -0.485 -7.831 -19.634 1.00 0.00 C ATOM 1673 C LEU B 75 0.364 -7.696 -18.371 1.00 0.00 C ATOM 1674 O LEU B 75 0.431 -6.645 -17.762 1.00 0.00 O ATOM 1675 CB LEU B 75 -0.300 -6.602 -20.527 1.00 0.00 C ATOM 1676 CG LEU B 75 1.059 -6.679 -21.227 1.00 0.00 C ATOM 1677 CD1 LEU B 75 0.937 -6.120 -22.648 1.00 0.00 C ATOM 1678 CD2 LEU B 75 2.086 -5.857 -20.445 1.00 0.00 C ATOM 0 H LEU B 75 -2.155 -7.589 -18.337 1.00 0.00 H new ATOM 0 HA LEU B 75 -0.169 -8.715 -20.189 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -1.099 -6.553 -21.266 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -0.362 -5.693 -19.929 1.00 0.00 H new ATOM 0 HG LEU B 75 1.383 -7.719 -21.271 1.00 0.00 H new ATOM 0 HD11 LEU B 75 1.905 -6.175 -23.145 1.00 0.00 H new ATOM 0 HD12 LEU B 75 0.208 -6.705 -23.208 1.00 0.00 H new ATOM 0 HD13 LEU B 75 0.611 -5.081 -22.603 1.00 0.00 H new ATOM 0 HD21 LEU B 75 3.053 -5.913 -20.945 1.00 0.00 H new ATOM 0 HD22 LEU B 75 1.761 -4.818 -20.399 1.00 0.00 H new ATOM 0 HD23 LEU B 75 2.176 -6.254 -19.434 1.00 0.00 H new ATOM 1690 N GLU B 76 1.004 -8.763 -17.975 1.00 0.00 N ATOM 1691 CA GLU B 76 1.849 -8.732 -16.748 1.00 0.00 C ATOM 1692 C GLU B 76 3.315 -8.580 -17.145 1.00 0.00 C ATOM 1693 O GLU B 76 3.976 -9.543 -17.478 1.00 0.00 O ATOM 1694 CB GLU B 76 1.665 -10.043 -15.973 1.00 0.00 C ATOM 1695 CG GLU B 76 0.164 -10.349 -15.803 1.00 0.00 C ATOM 1696 CD GLU B 76 -0.185 -11.654 -16.524 1.00 0.00 C ATOM 1697 OE1 GLU B 76 -0.285 -11.628 -17.740 1.00 0.00 O ATOM 1698 OE2 GLU B 76 -0.346 -12.657 -15.848 1.00 0.00 O ATOM 0 H GLU B 76 0.977 -9.663 -18.454 1.00 0.00 H new ATOM 0 HA GLU B 76 1.553 -7.891 -16.121 1.00 0.00 H new ATOM 0 HB2 GLU B 76 2.153 -10.860 -16.504 1.00 0.00 H new ATOM 0 HB3 GLU B 76 2.142 -9.967 -14.996 1.00 0.00 H new ATOM 0 HG2 GLU B 76 -0.082 -10.431 -14.744 1.00 0.00 H new ATOM 0 HG3 GLU B 76 -0.431 -9.530 -16.206 1.00 0.00 H new ATOM 1705 N LEU B 77 3.832 -7.379 -17.109 1.00 0.00 N ATOM 1706 CA LEU B 77 5.261 -7.182 -17.489 1.00 0.00 C ATOM 1707 C LEU B 77 6.142 -7.284 -16.244 1.00 0.00 C ATOM 1708 O LEU B 77 5.901 -6.641 -15.238 1.00 0.00 O ATOM 1709 CB LEU B 77 5.454 -5.817 -18.165 1.00 0.00 C ATOM 1710 CG LEU B 77 4.882 -4.699 -17.288 1.00 0.00 C ATOM 1711 CD1 LEU B 77 5.782 -3.464 -17.379 1.00 0.00 C ATOM 1712 CD2 LEU B 77 3.476 -4.333 -17.776 1.00 0.00 C ATOM 0 H LEU B 77 3.331 -6.534 -16.835 1.00 0.00 H new ATOM 0 HA LEU B 77 5.549 -7.959 -18.197 1.00 0.00 H new ATOM 0 HB2 LEU B 77 6.514 -5.640 -18.344 1.00 0.00 H new ATOM 0 HB3 LEU B 77 4.961 -5.813 -19.137 1.00 0.00 H new ATOM 0 HG LEU B 77 4.834 -5.042 -16.255 1.00 0.00 H new ATOM 0 HD11 LEU B 77 5.374 -2.669 -16.754 1.00 0.00 H new ATOM 0 HD12 LEU B 77 6.784 -3.718 -17.034 1.00 0.00 H new ATOM 0 HD13 LEU B 77 5.830 -3.124 -18.414 1.00 0.00 H new ATOM 0 HD21 LEU B 77 3.070 -3.537 -17.151 1.00 0.00 H new ATOM 0 HD22 LEU B 77 3.527 -3.992 -18.810 1.00 0.00 H new ATOM 0 HD23 LEU B 77 2.830 -5.209 -17.714 1.00 0.00 H new ATOM 1724 N ASN B 78 7.165 -8.094 -16.312 1.00 0.00 N ATOM 1725 CA ASN B 78 8.079 -8.253 -15.156 1.00 0.00 C ATOM 1726 C ASN B 78 9.183 -7.213 -15.270 1.00 0.00 C ATOM 1727 O ASN B 78 9.665 -6.942 -16.350 1.00 0.00 O ATOM 1728 CB ASN B 78 8.707 -9.643 -15.199 1.00 0.00 C ATOM 1729 CG ASN B 78 7.629 -10.727 -15.368 1.00 0.00 C ATOM 1730 OD1 ASN B 78 7.895 -11.775 -15.920 1.00 0.00 O ATOM 1731 ND2 ASN B 78 6.418 -10.524 -14.917 1.00 0.00 N ATOM 0 H ASN B 78 7.404 -8.655 -17.129 1.00 0.00 H new ATOM 0 HA ASN B 78 7.529 -8.126 -14.223 1.00 0.00 H new ATOM 0 HB2 ASN B 78 9.418 -9.700 -16.023 1.00 0.00 H new ATOM 0 HB3 ASN B 78 9.268 -9.822 -14.281 1.00 0.00 H new ATOM 0 HD21 ASN B 78 5.704 -11.244 -15.030 1.00 0.00 H new ATOM 0 HD22 ASN B 78 6.187 -9.646 -14.452 1.00 0.00 H new ATOM 1738 N VAL B 79 9.582 -6.621 -14.177 1.00 0.00 N ATOM 1739 CA VAL B 79 10.657 -5.590 -14.244 1.00 0.00 C ATOM 1740 C VAL B 79 11.781 -5.951 -13.275 1.00 0.00 C ATOM 1741 O VAL B 79 11.763 -5.568 -12.122 1.00 0.00 O ATOM 1742 CB VAL B 79 10.080 -4.222 -13.877 1.00 0.00 C ATOM 1743 CG1 VAL B 79 11.111 -3.142 -14.206 1.00 0.00 C ATOM 1744 CG2 VAL B 79 8.797 -3.970 -14.680 1.00 0.00 C ATOM 0 H VAL B 79 9.212 -6.805 -13.245 1.00 0.00 H new ATOM 0 HA VAL B 79 11.056 -5.553 -15.258 1.00 0.00 H new ATOM 0 HB VAL B 79 9.846 -4.196 -12.813 1.00 0.00 H new ATOM 0 HG11 VAL B 79 10.708 -2.163 -13.947 1.00 0.00 H new ATOM 0 HG12 VAL B 79 12.021 -3.322 -13.634 1.00 0.00 H new ATOM 0 HG13 VAL B 79 11.340 -3.170 -15.271 1.00 0.00 H new ATOM 0 HG21 VAL B 79 8.388 -2.995 -14.416 1.00 0.00 H new ATOM 0 HG22 VAL B 79 9.025 -3.992 -15.746 1.00 0.00 H new ATOM 0 HG23 VAL B 79 8.065 -4.744 -14.449 1.00 0.00 H new ATOM 1754 N THR B 80 12.761 -6.685 -13.742 1.00 0.00 N ATOM 1755 CA THR B 80 13.899 -7.078 -12.859 1.00 0.00 C ATOM 1756 C THR B 80 14.948 -5.965 -12.852 1.00 0.00 C ATOM 1757 O THR B 80 15.753 -5.857 -13.757 1.00 0.00 O ATOM 1758 CB THR B 80 14.533 -8.370 -13.385 1.00 0.00 C ATOM 1759 OG1 THR B 80 13.528 -9.367 -13.515 1.00 0.00 O ATOM 1760 CG2 THR B 80 15.608 -8.851 -12.408 1.00 0.00 C ATOM 0 H THR B 80 12.820 -7.029 -14.700 1.00 0.00 H new ATOM 0 HA THR B 80 13.531 -7.239 -11.846 1.00 0.00 H new ATOM 0 HB THR B 80 14.989 -8.182 -14.357 1.00 0.00 H new ATOM 0 HG1 THR B 80 13.930 -10.194 -13.853 1.00 0.00 H new ATOM 0 HG21 THR B 80 16.057 -9.770 -12.785 1.00 0.00 H new ATOM 0 HG22 THR B 80 16.378 -8.086 -12.308 1.00 0.00 H new ATOM 0 HG23 THR B 80 15.156 -9.041 -11.434 1.00 0.00 H new ATOM 1768 N LEU B 81 14.941 -5.139 -11.839 1.00 0.00 N ATOM 1769 CA LEU B 81 15.928 -4.032 -11.759 1.00 0.00 C ATOM 1770 C LEU B 81 17.202 -4.547 -11.060 1.00 0.00 C ATOM 1771 O LEU B 81 17.102 -5.280 -10.097 1.00 0.00 O ATOM 1772 CB LEU B 81 15.323 -2.893 -10.936 1.00 0.00 C ATOM 1773 CG LEU B 81 13.981 -2.470 -11.539 1.00 0.00 C ATOM 1774 CD1 LEU B 81 13.048 -1.994 -10.424 1.00 0.00 C ATOM 1775 CD2 LEU B 81 14.209 -1.328 -12.531 1.00 0.00 C ATOM 0 H LEU B 81 14.286 -5.188 -11.059 1.00 0.00 H new ATOM 0 HA LEU B 81 16.177 -3.675 -12.758 1.00 0.00 H new ATOM 0 HB2 LEU B 81 15.183 -3.213 -9.904 1.00 0.00 H new ATOM 0 HB3 LEU B 81 16.006 -2.044 -10.916 1.00 0.00 H new ATOM 0 HG LEU B 81 13.530 -3.318 -12.054 1.00 0.00 H new ATOM 0 HD11 LEU B 81 12.092 -1.693 -10.853 1.00 0.00 H new ATOM 0 HD12 LEU B 81 12.887 -2.805 -9.713 1.00 0.00 H new ATOM 0 HD13 LEU B 81 13.499 -1.145 -9.910 1.00 0.00 H new ATOM 0 HD21 LEU B 81 13.255 -1.025 -12.962 1.00 0.00 H new ATOM 0 HD22 LEU B 81 14.659 -0.481 -12.013 1.00 0.00 H new ATOM 0 HD23 LEU B 81 14.876 -1.664 -13.325 1.00 0.00 H new ATOM 1787 N PRO B 82 18.367 -4.160 -11.550 1.00 0.00 N ATOM 1788 CA PRO B 82 19.680 -4.584 -10.968 1.00 0.00 C ATOM 1789 C PRO B 82 20.075 -3.659 -9.815 1.00 0.00 C ATOM 1790 O PRO B 82 19.305 -2.817 -9.394 1.00 0.00 O ATOM 1791 CB PRO B 82 20.647 -4.439 -12.134 1.00 0.00 C ATOM 1792 CG PRO B 82 20.053 -3.414 -13.085 1.00 0.00 C ATOM 1793 CD PRO B 82 18.571 -3.254 -12.737 1.00 0.00 C ATOM 0 HA PRO B 82 19.663 -5.593 -10.556 1.00 0.00 H new ATOM 0 HB2 PRO B 82 21.627 -4.116 -11.783 1.00 0.00 H new ATOM 0 HB3 PRO B 82 20.788 -5.395 -12.638 1.00 0.00 H new ATOM 0 HG2 PRO B 82 20.572 -2.460 -12.991 1.00 0.00 H new ATOM 0 HG3 PRO B 82 20.169 -3.740 -14.119 1.00 0.00 H new ATOM 0 HD2 PRO B 82 18.329 -2.219 -12.494 1.00 0.00 H new ATOM 0 HD3 PRO B 82 17.933 -3.543 -13.572 1.00 0.00 H new ATOM 1801 N GLU B 83 21.272 -3.809 -9.306 1.00 0.00 N ATOM 1802 CA GLU B 83 21.732 -2.943 -8.182 1.00 0.00 C ATOM 1803 C GLU B 83 21.733 -1.480 -8.638 1.00 0.00 C ATOM 1804 O GLU B 83 21.223 -1.152 -9.693 1.00 0.00 O ATOM 1805 CB GLU B 83 23.149 -3.359 -7.771 1.00 0.00 C ATOM 1806 CG GLU B 83 23.094 -4.182 -6.483 1.00 0.00 C ATOM 1807 CD GLU B 83 24.345 -5.057 -6.379 1.00 0.00 C ATOM 1808 OE1 GLU B 83 24.621 -5.774 -7.327 1.00 0.00 O ATOM 1809 OE2 GLU B 83 25.004 -4.994 -5.356 1.00 0.00 O ATOM 0 H GLU B 83 21.953 -4.499 -9.624 1.00 0.00 H new ATOM 0 HA GLU B 83 21.061 -3.055 -7.330 1.00 0.00 H new ATOM 0 HB2 GLU B 83 23.612 -3.943 -8.567 1.00 0.00 H new ATOM 0 HB3 GLU B 83 23.769 -2.475 -7.622 1.00 0.00 H new ATOM 0 HG2 GLU B 83 23.028 -3.520 -5.619 1.00 0.00 H new ATOM 0 HG3 GLU B 83 22.200 -4.806 -6.476 1.00 0.00 H new ATOM 1816 N ALA B 84 22.306 -0.602 -7.852 1.00 0.00 N ATOM 1817 CA ALA B 84 22.346 0.835 -8.238 1.00 0.00 C ATOM 1818 C ALA B 84 23.372 1.571 -7.383 1.00 0.00 C ATOM 1819 O ALA B 84 24.063 0.980 -6.574 1.00 0.00 O ATOM 1820 CB ALA B 84 20.975 1.470 -8.012 1.00 0.00 C ATOM 0 H ALA B 84 22.747 -0.823 -6.959 1.00 0.00 H new ATOM 0 HA ALA B 84 22.619 0.908 -9.291 1.00 0.00 H new ATOM 0 HB1 ALA B 84 21.010 2.522 -8.296 1.00 0.00 H new ATOM 0 HB2 ALA B 84 20.231 0.955 -8.619 1.00 0.00 H new ATOM 0 HB3 ALA B 84 20.705 1.387 -6.959 1.00 0.00 H new ATOM 1826 N GLU B 85 23.464 2.863 -7.554 1.00 0.00 N ATOM 1827 CA GLU B 85 24.428 3.660 -6.755 1.00 0.00 C ATOM 1828 C GLU B 85 24.002 3.631 -5.288 1.00 0.00 C ATOM 1829 O GLU B 85 23.074 2.938 -4.914 1.00 0.00 O ATOM 1830 CB GLU B 85 24.441 5.105 -7.258 1.00 0.00 C ATOM 1831 CG GLU B 85 25.085 5.155 -8.646 1.00 0.00 C ATOM 1832 CD GLU B 85 24.801 6.512 -9.292 1.00 0.00 C ATOM 1833 OE1 GLU B 85 24.859 7.506 -8.587 1.00 0.00 O ATOM 1834 OE2 GLU B 85 24.530 6.534 -10.481 1.00 0.00 O ATOM 0 H GLU B 85 22.907 3.400 -8.219 1.00 0.00 H new ATOM 0 HA GLU B 85 25.428 3.238 -6.856 1.00 0.00 H new ATOM 0 HB2 GLU B 85 23.424 5.495 -7.303 1.00 0.00 H new ATOM 0 HB3 GLU B 85 24.995 5.738 -6.565 1.00 0.00 H new ATOM 0 HG2 GLU B 85 26.160 4.997 -8.565 1.00 0.00 H new ATOM 0 HG3 GLU B 85 24.691 4.353 -9.271 1.00 0.00 H new ATOM 1841 N GLU B 86 24.675 4.379 -4.457 1.00 0.00 N ATOM 1842 CA GLU B 86 24.326 4.412 -3.002 1.00 0.00 C ATOM 1843 C GLU B 86 24.397 2.998 -2.409 1.00 0.00 C ATOM 1844 O GLU B 86 23.777 2.711 -1.402 1.00 0.00 O ATOM 1845 CB GLU B 86 22.908 4.961 -2.833 1.00 0.00 C ATOM 1846 CG GLU B 86 22.814 5.734 -1.516 1.00 0.00 C ATOM 1847 CD GLU B 86 22.287 4.811 -0.416 1.00 0.00 C ATOM 1848 OE1 GLU B 86 21.137 4.413 -0.504 1.00 0.00 O ATOM 1849 OE2 GLU B 86 23.042 4.516 0.496 1.00 0.00 O ATOM 0 H GLU B 86 25.459 4.975 -4.723 1.00 0.00 H new ATOM 0 HA GLU B 86 25.036 5.053 -2.480 1.00 0.00 H new ATOM 0 HB2 GLU B 86 22.657 5.614 -3.669 1.00 0.00 H new ATOM 0 HB3 GLU B 86 22.187 4.144 -2.840 1.00 0.00 H new ATOM 0 HG2 GLU B 86 23.794 6.123 -1.240 1.00 0.00 H new ATOM 0 HG3 GLU B 86 22.152 6.592 -1.633 1.00 0.00 H new ATOM 1856 N LEU B 87 25.145 2.114 -3.026 1.00 0.00 N ATOM 1857 CA LEU B 87 25.255 0.723 -2.500 1.00 0.00 C ATOM 1858 C LEU B 87 26.627 0.150 -2.859 1.00 0.00 C ATOM 1859 O LEU B 87 27.033 0.164 -4.006 1.00 0.00 O ATOM 1860 CB LEU B 87 24.160 -0.146 -3.122 1.00 0.00 C ATOM 1861 CG LEU B 87 23.841 -1.313 -2.188 1.00 0.00 C ATOM 1862 CD1 LEU B 87 22.739 -0.898 -1.210 1.00 0.00 C ATOM 1863 CD2 LEU B 87 23.366 -2.511 -3.013 1.00 0.00 C ATOM 0 H LEU B 87 25.683 2.300 -3.872 1.00 0.00 H new ATOM 0 HA LEU B 87 25.138 0.734 -1.416 1.00 0.00 H new ATOM 0 HB2 LEU B 87 23.264 0.449 -3.296 1.00 0.00 H new ATOM 0 HB3 LEU B 87 24.486 -0.522 -4.092 1.00 0.00 H new ATOM 0 HG LEU B 87 24.737 -1.587 -1.631 1.00 0.00 H new ATOM 0 HD11 LEU B 87 22.511 -1.730 -0.544 1.00 0.00 H new ATOM 0 HD12 LEU B 87 23.077 -0.045 -0.622 1.00 0.00 H new ATOM 0 HD13 LEU B 87 21.843 -0.623 -1.767 1.00 0.00 H new ATOM 0 HD21 LEU B 87 23.138 -3.344 -2.348 1.00 0.00 H new ATOM 0 HD22 LEU B 87 22.470 -2.237 -3.571 1.00 0.00 H new ATOM 0 HD23 LEU B 87 24.150 -2.807 -3.709 1.00 0.00 H new ATOM 1875 N LYS B 88 27.341 -0.356 -1.885 1.00 0.00 N ATOM 1876 CA LYS B 88 28.689 -0.933 -2.159 1.00 0.00 C ATOM 1877 C LYS B 88 28.752 -2.362 -1.616 1.00 0.00 C ATOM 1878 O LYS B 88 27.802 -2.771 -0.969 1.00 0.00 O ATOM 1879 CB LYS B 88 29.759 -0.079 -1.475 1.00 0.00 C ATOM 1880 CG LYS B 88 31.102 -0.282 -2.182 1.00 0.00 C ATOM 1881 CD LYS B 88 31.203 0.677 -3.369 1.00 0.00 C ATOM 1882 CE LYS B 88 31.654 2.054 -2.878 1.00 0.00 C ATOM 1883 NZ LYS B 88 33.118 2.027 -2.602 1.00 0.00 N ATOM 1884 OXT LYS B 88 29.749 -3.023 -1.856 1.00 0.00 O ATOM 0 H LYS B 88 27.046 -0.394 -0.909 1.00 0.00 H new ATOM 0 HA LYS B 88 28.867 -0.945 -3.234 1.00 0.00 H new ATOM 0 HB2 LYS B 88 29.475 0.973 -1.506 1.00 0.00 H new ATOM 0 HB3 LYS B 88 29.844 -0.356 -0.424 1.00 0.00 H new ATOM 0 HG2 LYS B 88 31.922 -0.104 -1.486 1.00 0.00 H new ATOM 0 HG3 LYS B 88 31.193 -1.313 -2.525 1.00 0.00 H new ATOM 0 HD2 LYS B 88 31.911 0.291 -4.102 1.00 0.00 H new ATOM 0 HD3 LYS B 88 30.238 0.756 -3.869 1.00 0.00 H new ATOM 0 HE2 LYS B 88 31.428 2.812 -3.629 1.00 0.00 H new ATOM 0 HE3 LYS B 88 31.108 2.327 -1.975 1.00 0.00 H new ATOM 0 HZ1 LYS B 88 33.480 3.001 -2.550 1.00 0.00 H new ATOM 0 HZ2 LYS B 88 33.292 1.545 -1.697 1.00 0.00 H new ATOM 0 HZ3 LYS B 88 33.606 1.517 -3.366 1.00 0.00 H new TER 1898 LYS B 88