USER MOD reduce.3.24.130724 H: found=0, std=0, add=1315, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1315 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 110 MET CE :methyl 169:sc= -1.7 (180deg=-2.58) USER MOD Set 1.2: A 112 LYS NZ :NH3+ -136:sc= -2.82 (180deg=-5.17!) USER MOD Set 2.1: A 48 LYS NZ :NH3+ -141:sc= 0 (180deg=0) USER MOD Set 2.2: A 75 ASN : amide:sc= -0.648 K(o=-0.65,f=-1.4) USER MOD Set 3.1: A 33 TYR OH : rot 180:sc= -0.16 USER MOD Set 3.2: A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 28 GLN : amide:sc= -0.014 K(o=-3.9,f=-5.6!) USER MOD Set 4.2: A 51 ASN : amide:sc= -3.92! C(o=-3.9!,f=-15!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -105:sc= 0.0679 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= -3! C(o=-3!,f=-2.8!) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl -156:sc= -0.675 (180deg=-1.9) USER MOD Single : A 25 LYS NZ :NH3+ 162:sc= -0.0135 (180deg=-0.327) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 37 CYS SG : rot 180:sc= -0.723! USER MOD Single : A 45 THR OG1 : rot 88:sc= 0.282 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 ASN : amide:sc= -5.22! C(o=-5.2!,f=-5!) USER MOD Single : A 71 ASN : amide:sc= -0.053 K(o=-0.053,f=-2!) USER MOD Single : A 74 LYS NZ :NH3+ -162:sc= -0.0663 (180deg=-0.491) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= -0.174 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -0.0286 K(o=-0.029,f=-1.8!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot -170:sc= -0.018 USER MOD Single : A 101 MET CE :methyl 179:sc= 0 (180deg=-0.00186) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= -0.0523 K(o=-0.052,f=-1.7!) USER MOD Single : A 108 ASN : amide:sc= -0.0239 X(o=-0.024,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 168:sc= -0.159 (180deg=-0.166) USER MOD Single : A 117 LYS NZ :NH3+ -154:sc= -0.0795 (180deg=-0.491) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 94:sc= 0.689 USER MOD Single : A 127 SER OG : rot -170:sc= 0 USER MOD Single : A 128 HIS : no HD1:sc= -4.94! C(o=-4.9!,f=-12!) USER MOD Single : A 136 ASN : amide:sc= -1.57! C(o=-1.6!,f=-9!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= -0.699 X(o=-0.7,f=-0.36) USER MOD Single : A 148 MET CE :methyl 156:sc= -0.0717 (180deg=-0.762) USER MOD Single : A 149 ASN : amide:sc= -1.63! C(o=-1.6!,f=-4.4!) USER MOD Single : A 150 HIS : no HD1:sc= -0.598 X(o=-0.6,f=-0.26) USER MOD Single : A 151 THR OG1 : rot 180:sc= -2.49! USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot -120:sc= -3.86! USER MOD Single : A 160 HIS : no HD1:sc= -1.59 K(o=-1.6,f=-2.5!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.938 -5.261 -18.689 1.00 0.00 N ATOM 2 CA MET A 1 9.500 -5.023 -20.094 1.00 0.00 C ATOM 3 C MET A 1 8.194 -4.237 -20.092 1.00 0.00 C ATOM 4 O MET A 1 7.429 -4.288 -19.128 1.00 0.00 O ATOM 5 CB MET A 1 9.300 -6.369 -20.798 1.00 0.00 C ATOM 6 CG MET A 1 9.402 -6.180 -22.313 1.00 0.00 C ATOM 7 SD MET A 1 11.115 -5.801 -22.765 1.00 0.00 S ATOM 8 CE MET A 1 10.812 -5.431 -24.510 1.00 0.00 C ATOM 0 H1 MET A 1 10.732 -4.630 -18.461 1.00 0.00 H new ATOM 0 H2 MET A 1 9.147 -5.069 -18.042 1.00 0.00 H new ATOM 0 H3 MET A 1 10.241 -6.250 -18.583 1.00 0.00 H new ATOM 0 HA MET A 1 10.260 -4.450 -20.625 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.052 -7.082 -20.460 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.326 -6.785 -20.539 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.072 -7.084 -22.825 1.00 0.00 H new ATOM 0 HG3 MET A 1 8.744 -5.373 -22.634 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.752 -5.166 -24.994 1.00 0.00 H new ATOM 0 HE2 MET A 1 10.386 -6.307 -24.999 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.115 -4.596 -24.589 1.00 0.00 H new ATOM 20 N SER A 2 7.947 -3.511 -21.179 1.00 0.00 N ATOM 21 CA SER A 2 6.731 -2.713 -21.305 1.00 0.00 C ATOM 22 C SER A 2 6.000 -3.058 -22.598 1.00 0.00 C ATOM 23 O SER A 2 6.622 -3.447 -23.586 1.00 0.00 O ATOM 24 CB SER A 2 7.079 -1.225 -21.294 1.00 0.00 C ATOM 25 OG SER A 2 7.697 -0.896 -20.056 1.00 0.00 O ATOM 0 H SER A 2 8.571 -3.459 -21.984 1.00 0.00 H new ATOM 0 HA SER A 2 6.080 -2.938 -20.460 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.748 -0.990 -22.122 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.178 -0.628 -21.434 1.00 0.00 H new ATOM 0 HG SER A 2 7.923 0.058 -20.046 1.00 0.00 H new ATOM 31 N TYR A 3 4.677 -2.915 -22.582 1.00 0.00 N ATOM 32 CA TYR A 3 3.868 -3.217 -23.759 1.00 0.00 C ATOM 33 C TYR A 3 3.304 -1.937 -24.367 1.00 0.00 C ATOM 34 O TYR A 3 2.777 -1.081 -23.656 1.00 0.00 O ATOM 35 CB TYR A 3 2.714 -4.145 -23.372 1.00 0.00 C ATOM 36 CG TYR A 3 3.266 -5.467 -22.893 1.00 0.00 C ATOM 37 CD1 TYR A 3 3.520 -5.665 -21.531 1.00 0.00 C ATOM 38 CD2 TYR A 3 3.520 -6.493 -23.810 1.00 0.00 C ATOM 39 CE1 TYR A 3 4.030 -6.892 -21.085 1.00 0.00 C ATOM 40 CE2 TYR A 3 4.029 -7.719 -23.365 1.00 0.00 C ATOM 41 CZ TYR A 3 4.284 -7.917 -22.002 1.00 0.00 C ATOM 42 OH TYR A 3 4.785 -9.126 -21.564 1.00 0.00 O ATOM 0 H TYR A 3 4.146 -2.594 -21.773 1.00 0.00 H new ATOM 0 HA TYR A 3 4.504 -3.708 -24.496 1.00 0.00 H new ATOM 0 HB2 TYR A 3 2.112 -3.686 -22.588 1.00 0.00 H new ATOM 0 HB3 TYR A 3 2.058 -4.302 -24.228 1.00 0.00 H new ATOM 0 HD1 TYR A 3 3.323 -4.873 -20.824 1.00 0.00 H new ATOM 0 HD2 TYR A 3 3.323 -6.339 -24.861 1.00 0.00 H new ATOM 0 HE1 TYR A 3 4.227 -7.046 -20.034 1.00 0.00 H new ATOM 0 HE2 TYR A 3 4.225 -8.511 -24.072 1.00 0.00 H new ATOM 0 HH TYR A 3 4.903 -9.728 -22.329 1.00 0.00 H new ATOM 52 N VAL A 4 3.410 -1.817 -25.686 1.00 0.00 N ATOM 53 CA VAL A 4 2.902 -0.641 -26.383 1.00 0.00 C ATOM 54 C VAL A 4 1.371 -0.655 -26.383 1.00 0.00 C ATOM 55 O VAL A 4 0.763 -1.725 -26.381 1.00 0.00 O ATOM 56 CB VAL A 4 3.420 -0.635 -27.824 1.00 0.00 C ATOM 57 CG1 VAL A 4 4.933 -0.408 -27.821 1.00 0.00 C ATOM 58 CG2 VAL A 4 3.112 -1.984 -28.478 1.00 0.00 C ATOM 0 H VAL A 4 3.841 -2.516 -26.291 1.00 0.00 H new ATOM 0 HA VAL A 4 3.249 0.257 -25.871 1.00 0.00 H new ATOM 0 HB VAL A 4 2.933 0.164 -28.383 1.00 0.00 H new ATOM 0 HG11 VAL A 4 5.302 -0.404 -28.847 1.00 0.00 H new ATOM 0 HG12 VAL A 4 5.156 0.550 -27.351 1.00 0.00 H new ATOM 0 HG13 VAL A 4 5.420 -1.208 -27.263 1.00 0.00 H new ATOM 0 HG21 VAL A 4 3.479 -1.983 -29.504 1.00 0.00 H new ATOM 0 HG22 VAL A 4 3.602 -2.780 -27.918 1.00 0.00 H new ATOM 0 HG23 VAL A 4 2.035 -2.151 -28.479 1.00 0.00 H new ATOM 68 N PRO A 5 0.730 0.492 -26.383 1.00 0.00 N ATOM 69 CA PRO A 5 -0.761 0.560 -26.383 1.00 0.00 C ATOM 70 C PRO A 5 -1.358 0.105 -27.711 1.00 0.00 C ATOM 71 O PRO A 5 -1.219 0.780 -28.732 1.00 0.00 O ATOM 72 CB PRO A 5 -1.062 2.038 -26.125 1.00 0.00 C ATOM 73 CG PRO A 5 0.148 2.774 -26.592 1.00 0.00 C ATOM 74 CD PRO A 5 1.336 1.836 -26.383 1.00 0.00 C ATOM 0 HA PRO A 5 -1.198 -0.102 -25.636 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -1.951 2.359 -26.668 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -1.250 2.222 -25.067 1.00 0.00 H new ATOM 0 HG2 PRO A 5 0.052 3.050 -27.642 1.00 0.00 H new ATOM 0 HG3 PRO A 5 0.280 3.698 -26.030 1.00 0.00 H new ATOM 0 HD2 PRO A 5 2.074 1.942 -27.179 1.00 0.00 H new ATOM 0 HD3 PRO A 5 1.848 2.043 -25.444 1.00 0.00 H new ATOM 82 N HIS A 6 -2.019 -1.045 -27.685 1.00 0.00 N ATOM 83 CA HIS A 6 -2.633 -1.594 -28.890 1.00 0.00 C ATOM 84 C HIS A 6 -3.802 -0.724 -29.344 1.00 0.00 C ATOM 85 O HIS A 6 -4.590 -0.252 -28.525 1.00 0.00 O ATOM 86 CB HIS A 6 -3.125 -3.017 -28.626 1.00 0.00 C ATOM 87 CG HIS A 6 -3.574 -3.650 -29.918 1.00 0.00 C ATOM 88 ND1 HIS A 6 -4.649 -4.523 -29.974 1.00 0.00 N ATOM 89 CD2 HIS A 6 -3.100 -3.559 -31.206 1.00 0.00 C ATOM 90 CE1 HIS A 6 -4.787 -4.916 -31.252 1.00 0.00 C ATOM 91 NE2 HIS A 6 -3.869 -4.358 -32.046 1.00 0.00 N ATOM 0 H HIS A 6 -2.144 -1.614 -26.848 1.00 0.00 H new ATOM 0 HA HIS A 6 -1.882 -1.611 -29.679 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -2.328 -3.610 -28.178 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -3.949 -3.000 -27.913 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -2.258 -2.958 -31.518 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -5.548 -5.601 -31.596 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -3.756 -4.489 -33.051 1.00 0.00 H new ATOM 100 N VAL A 7 -3.909 -0.524 -30.652 1.00 0.00 N ATOM 101 CA VAL A 7 -4.992 0.286 -31.206 1.00 0.00 C ATOM 102 C VAL A 7 -5.099 1.626 -30.482 1.00 0.00 C ATOM 103 O VAL A 7 -6.052 1.869 -29.742 1.00 0.00 O ATOM 104 CB VAL A 7 -6.314 -0.463 -31.077 1.00 0.00 C ATOM 105 CG1 VAL A 7 -7.375 0.221 -31.939 1.00 0.00 C ATOM 106 CG2 VAL A 7 -6.131 -1.909 -31.542 1.00 0.00 C ATOM 0 H VAL A 7 -3.266 -0.907 -31.345 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.772 0.474 -32.257 1.00 0.00 H new ATOM 0 HB VAL A 7 -6.634 -0.456 -30.035 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -8.320 -0.315 -31.846 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -7.507 1.250 -31.605 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -7.056 0.216 -32.981 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -7.076 -2.443 -31.449 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.809 -1.918 -32.583 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -5.377 -2.397 -30.925 1.00 0.00 H new ATOM 116 N PRO A 8 -4.144 2.490 -30.685 1.00 0.00 N ATOM 117 CA PRO A 8 -4.117 3.841 -30.046 1.00 0.00 C ATOM 118 C PRO A 8 -5.365 4.655 -30.373 1.00 0.00 C ATOM 119 O PRO A 8 -5.918 4.550 -31.467 1.00 0.00 O ATOM 120 CB PRO A 8 -2.873 4.502 -30.648 1.00 0.00 C ATOM 121 CG PRO A 8 -2.013 3.367 -31.084 1.00 0.00 C ATOM 122 CD PRO A 8 -2.974 2.278 -31.546 1.00 0.00 C ATOM 0 HA PRO A 8 -4.092 3.777 -28.958 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -3.134 5.146 -31.488 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -2.363 5.126 -29.915 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -1.345 3.669 -31.891 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -1.385 3.014 -30.266 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -3.225 2.381 -32.602 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -2.550 1.282 -31.415 1.00 0.00 H new ATOM 130 N TYR A 9 -5.800 5.464 -29.412 1.00 0.00 N ATOM 131 CA TYR A 9 -6.982 6.296 -29.600 1.00 0.00 C ATOM 132 C TYR A 9 -6.583 7.758 -29.707 1.00 0.00 C ATOM 133 O TYR A 9 -5.947 8.302 -28.805 1.00 0.00 O ATOM 134 CB TYR A 9 -7.939 6.140 -28.420 1.00 0.00 C ATOM 135 CG TYR A 9 -9.218 6.893 -28.710 1.00 0.00 C ATOM 136 CD1 TYR A 9 -10.291 6.231 -29.317 1.00 0.00 C ATOM 137 CD2 TYR A 9 -9.333 8.253 -28.378 1.00 0.00 C ATOM 138 CE1 TYR A 9 -11.477 6.922 -29.593 1.00 0.00 C ATOM 139 CE2 TYR A 9 -10.520 8.942 -28.653 1.00 0.00 C ATOM 140 CZ TYR A 9 -11.592 8.277 -29.260 1.00 0.00 C ATOM 141 OH TYR A 9 -12.762 8.958 -29.530 1.00 0.00 O ATOM 0 H TYR A 9 -5.354 5.561 -28.500 1.00 0.00 H new ATOM 0 HA TYR A 9 -7.476 5.976 -30.518 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -8.155 5.085 -28.249 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -7.477 6.522 -27.510 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -10.204 5.185 -29.573 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -8.506 8.767 -27.911 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -12.303 6.410 -30.063 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -10.609 9.987 -28.397 1.00 0.00 H new ATOM 0 HH TYR A 9 -12.675 9.888 -29.235 1.00 0.00 H new ATOM 151 N VAL A 10 -6.965 8.386 -30.808 1.00 0.00 N ATOM 152 CA VAL A 10 -6.648 9.789 -31.017 1.00 0.00 C ATOM 153 C VAL A 10 -7.893 10.530 -31.528 1.00 0.00 C ATOM 154 O VAL A 10 -8.588 10.028 -32.411 1.00 0.00 O ATOM 155 CB VAL A 10 -5.511 9.886 -32.042 1.00 0.00 C ATOM 156 CG1 VAL A 10 -5.977 9.298 -33.373 1.00 0.00 C ATOM 157 CG2 VAL A 10 -5.090 11.347 -32.241 1.00 0.00 C ATOM 0 H VAL A 10 -7.491 7.950 -31.565 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.334 10.248 -30.080 1.00 0.00 H new ATOM 0 HB VAL A 10 -4.653 9.325 -31.672 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -5.170 9.366 -34.103 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -6.252 8.253 -33.233 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -6.841 9.855 -33.734 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -4.282 11.397 -32.971 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -5.941 11.925 -32.601 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -4.747 11.759 -31.292 1.00 0.00 H new ATOM 167 N PRO A 11 -8.194 11.705 -31.011 1.00 0.00 N ATOM 168 CA PRO A 11 -9.380 12.490 -31.463 1.00 0.00 C ATOM 169 C PRO A 11 -9.140 13.150 -32.819 1.00 0.00 C ATOM 170 O PRO A 11 -7.998 13.280 -33.258 1.00 0.00 O ATOM 171 CB PRO A 11 -9.553 13.529 -30.359 1.00 0.00 C ATOM 172 CG PRO A 11 -8.177 13.761 -29.840 1.00 0.00 C ATOM 173 CD PRO A 11 -7.457 12.418 -29.944 1.00 0.00 C ATOM 0 HA PRO A 11 -10.265 11.870 -31.609 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -9.991 14.449 -30.746 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -10.216 13.166 -29.574 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -7.664 14.525 -30.423 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -8.203 14.111 -28.808 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -6.406 12.546 -30.201 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -7.490 11.872 -29.001 1.00 0.00 H new ATOM 181 N THR A 12 -10.217 13.556 -33.483 1.00 0.00 N ATOM 182 CA THR A 12 -10.093 14.192 -34.790 1.00 0.00 C ATOM 183 C THR A 12 -9.414 15.559 -34.647 1.00 0.00 C ATOM 184 O THR A 12 -9.444 16.146 -33.564 1.00 0.00 O ATOM 185 CB THR A 12 -11.483 14.369 -35.409 1.00 0.00 C ATOM 186 OG1 THR A 12 -12.230 15.296 -34.634 1.00 0.00 O ATOM 187 CG2 THR A 12 -12.207 13.023 -35.435 1.00 0.00 C ATOM 0 H THR A 12 -11.174 13.458 -33.144 1.00 0.00 H new ATOM 0 HA THR A 12 -9.485 13.560 -35.437 1.00 0.00 H new ATOM 0 HB THR A 12 -11.382 14.744 -36.427 1.00 0.00 H new ATOM 0 HG1 THR A 12 -13.119 15.412 -35.030 1.00 0.00 H new ATOM 0 HG21 THR A 12 -13.196 13.150 -35.876 1.00 0.00 H new ATOM 0 HG22 THR A 12 -11.633 12.313 -36.030 1.00 0.00 H new ATOM 0 HG23 THR A 12 -12.309 12.645 -34.418 1.00 0.00 H new ATOM 195 N PRO A 13 -8.811 16.096 -35.692 1.00 0.00 N ATOM 196 CA PRO A 13 -8.143 17.432 -35.611 1.00 0.00 C ATOM 197 C PRO A 13 -9.102 18.524 -35.146 1.00 0.00 C ATOM 198 O PRO A 13 -10.294 18.488 -35.452 1.00 0.00 O ATOM 199 CB PRO A 13 -7.694 17.709 -37.048 1.00 0.00 C ATOM 200 CG PRO A 13 -7.590 16.372 -37.688 1.00 0.00 C ATOM 201 CD PRO A 13 -8.680 15.516 -37.050 1.00 0.00 C ATOM 0 HA PRO A 13 -7.325 17.428 -34.891 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -8.413 18.341 -37.570 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -6.737 18.231 -37.068 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.731 16.443 -38.766 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -6.605 15.936 -37.523 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.616 15.575 -37.606 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -8.397 14.464 -37.014 1.00 0.00 H new ATOM 209 N GLU A 14 -8.575 19.491 -34.403 1.00 0.00 N ATOM 210 CA GLU A 14 -9.394 20.585 -33.900 1.00 0.00 C ATOM 211 C GLU A 14 -10.023 21.342 -35.062 1.00 0.00 C ATOM 212 O GLU A 14 -11.060 21.980 -34.913 1.00 0.00 O ATOM 213 CB GLU A 14 -8.542 21.540 -33.061 1.00 0.00 C ATOM 214 CG GLU A 14 -8.143 20.853 -31.754 1.00 0.00 C ATOM 215 CD GLU A 14 -7.168 21.732 -30.978 1.00 0.00 C ATOM 216 OE1 GLU A 14 -6.690 22.698 -31.549 1.00 0.00 O ATOM 217 OE2 GLU A 14 -6.915 21.427 -29.825 1.00 0.00 O ATOM 0 H GLU A 14 -7.591 19.539 -34.138 1.00 0.00 H new ATOM 0 HA GLU A 14 -10.184 20.171 -33.273 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -7.651 21.833 -33.617 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -9.100 22.452 -32.849 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -9.030 20.659 -31.150 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -7.684 19.887 -31.967 1.00 0.00 H new ATOM 224 N LYS A 15 -9.394 21.263 -36.223 1.00 0.00 N ATOM 225 CA LYS A 15 -9.914 21.938 -37.402 1.00 0.00 C ATOM 226 C LYS A 15 -11.308 21.405 -37.735 1.00 0.00 C ATOM 227 O LYS A 15 -12.193 22.160 -38.138 1.00 0.00 O ATOM 228 CB LYS A 15 -8.974 21.723 -38.592 1.00 0.00 C ATOM 229 CG LYS A 15 -9.498 22.486 -39.812 1.00 0.00 C ATOM 230 CD LYS A 15 -8.531 22.304 -40.983 1.00 0.00 C ATOM 231 CE LYS A 15 -9.056 23.064 -42.202 1.00 0.00 C ATOM 232 NZ LYS A 15 -8.107 22.897 -43.338 1.00 0.00 N ATOM 0 H LYS A 15 -8.530 20.743 -36.375 1.00 0.00 H new ATOM 0 HA LYS A 15 -9.981 23.006 -37.196 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -7.970 22.066 -38.341 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.900 20.660 -38.821 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -10.488 22.121 -40.084 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -9.603 23.545 -39.574 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.541 22.671 -40.711 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -8.425 21.245 -41.219 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -10.042 22.691 -42.480 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -9.171 24.121 -41.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -8.464 23.414 -44.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -7.175 23.273 -43.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -8.019 21.887 -43.571 1.00 0.00 H new ATOM 246 N VAL A 16 -11.490 20.095 -37.579 1.00 0.00 N ATOM 247 CA VAL A 16 -12.774 19.467 -37.881 1.00 0.00 C ATOM 248 C VAL A 16 -13.904 20.025 -37.011 1.00 0.00 C ATOM 249 O VAL A 16 -14.983 20.336 -37.520 1.00 0.00 O ATOM 250 CB VAL A 16 -12.671 17.955 -37.668 1.00 0.00 C ATOM 251 CG1 VAL A 16 -14.063 17.330 -37.761 1.00 0.00 C ATOM 252 CG2 VAL A 16 -11.766 17.348 -38.741 1.00 0.00 C ATOM 0 H VAL A 16 -10.770 19.452 -37.248 1.00 0.00 H new ATOM 0 HA VAL A 16 -13.011 19.688 -38.922 1.00 0.00 H new ATOM 0 HB VAL A 16 -12.249 17.756 -36.683 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -13.989 16.253 -37.609 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -14.707 17.761 -36.995 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -14.486 17.530 -38.745 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.693 16.271 -38.589 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -12.186 17.547 -39.727 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.773 17.792 -38.673 1.00 0.00 H new ATOM 262 N VAL A 17 -13.671 20.142 -35.702 1.00 0.00 N ATOM 263 CA VAL A 17 -14.709 20.654 -34.809 1.00 0.00 C ATOM 264 C VAL A 17 -14.945 22.137 -35.061 1.00 0.00 C ATOM 265 O VAL A 17 -16.050 22.643 -34.867 1.00 0.00 O ATOM 266 CB VAL A 17 -14.331 20.420 -33.339 1.00 0.00 C ATOM 267 CG1 VAL A 17 -13.578 21.629 -32.780 1.00 0.00 C ATOM 268 CG2 VAL A 17 -15.604 20.197 -32.520 1.00 0.00 C ATOM 0 H VAL A 17 -12.793 19.895 -35.246 1.00 0.00 H new ATOM 0 HA VAL A 17 -15.631 20.111 -35.017 1.00 0.00 H new ATOM 0 HB VAL A 17 -13.686 19.543 -33.277 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -13.318 21.446 -31.737 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -12.668 21.790 -33.358 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -14.211 22.514 -32.846 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -15.340 20.030 -31.476 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -16.245 21.076 -32.597 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -16.135 19.326 -32.903 1.00 0.00 H new ATOM 278 N ARG A 18 -13.903 22.827 -35.502 1.00 0.00 N ATOM 279 CA ARG A 18 -14.008 24.250 -35.785 1.00 0.00 C ATOM 280 C ARG A 18 -15.016 24.518 -36.900 1.00 0.00 C ATOM 281 O ARG A 18 -15.791 25.465 -36.822 1.00 0.00 O ATOM 282 CB ARG A 18 -12.634 24.796 -36.171 1.00 0.00 C ATOM 283 CG ARG A 18 -11.773 24.924 -34.914 1.00 0.00 C ATOM 284 CD ARG A 18 -11.858 26.356 -34.394 1.00 0.00 C ATOM 285 NE ARG A 18 -11.107 26.492 -33.152 1.00 0.00 N ATOM 286 CZ ARG A 18 -10.916 27.683 -32.593 1.00 0.00 C ATOM 287 NH1 ARG A 18 -10.247 27.781 -31.477 1.00 0.00 N ATOM 288 NH2 ARG A 18 -11.395 28.754 -33.164 1.00 0.00 N ATOM 0 H ARG A 18 -12.980 22.427 -35.671 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.362 24.757 -34.887 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -12.154 24.131 -36.889 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.738 25.767 -36.655 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.116 24.226 -34.151 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -10.738 24.667 -35.139 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -11.464 27.045 -35.141 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -12.900 26.628 -34.228 1.00 0.00 H new ATOM 0 HE ARG A 18 -10.722 25.660 -32.705 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -9.870 26.944 -31.033 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -10.101 28.695 -31.049 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -11.915 28.677 -34.038 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -11.249 29.668 -32.736 1.00 0.00 H new ATOM 302 N ARG A 19 -15.012 23.684 -37.936 1.00 0.00 N ATOM 303 CA ARG A 19 -15.944 23.865 -39.048 1.00 0.00 C ATOM 304 C ARG A 19 -17.382 23.553 -38.647 1.00 0.00 C ATOM 305 O ARG A 19 -18.306 24.242 -39.072 1.00 0.00 O ATOM 306 CB ARG A 19 -15.542 22.981 -40.232 1.00 0.00 C ATOM 307 CG ARG A 19 -14.660 23.775 -41.199 1.00 0.00 C ATOM 308 CD ARG A 19 -15.554 24.564 -42.161 1.00 0.00 C ATOM 309 NE ARG A 19 -14.789 25.612 -42.826 1.00 0.00 N ATOM 310 CZ ARG A 19 -15.364 26.433 -43.699 1.00 0.00 C ATOM 311 NH1 ARG A 19 -14.662 27.367 -44.277 1.00 0.00 N ATOM 312 NH2 ARG A 19 -16.634 26.305 -43.974 1.00 0.00 N ATOM 0 H ARG A 19 -14.384 22.886 -38.030 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.894 24.915 -39.338 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -15.006 22.102 -39.875 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -16.432 22.623 -40.749 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -14.012 24.454 -40.645 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -14.011 23.100 -41.757 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -15.982 23.891 -42.904 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -16.387 25.005 -41.614 1.00 0.00 H new ATOM 0 HE ARG A 19 -13.796 25.717 -42.618 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -13.671 27.468 -44.059 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -15.104 27.997 -44.947 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -17.183 25.576 -43.519 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -17.077 26.934 -44.644 1.00 0.00 H new ATOM 326 N MET A 20 -17.567 22.515 -37.841 1.00 0.00 N ATOM 327 CA MET A 20 -18.906 22.127 -37.409 1.00 0.00 C ATOM 328 C MET A 20 -19.539 23.220 -36.553 1.00 0.00 C ATOM 329 O MET A 20 -20.747 23.447 -36.603 1.00 0.00 O ATOM 330 CB MET A 20 -18.867 20.809 -36.625 1.00 0.00 C ATOM 331 CG MET A 20 -18.546 19.649 -37.578 1.00 0.00 C ATOM 332 SD MET A 20 -18.823 18.064 -36.740 1.00 0.00 S ATOM 333 CE MET A 20 -17.378 18.096 -35.657 1.00 0.00 C ATOM 0 H MET A 20 -16.815 21.931 -37.475 1.00 0.00 H new ATOM 0 HA MET A 20 -19.514 21.985 -38.303 1.00 0.00 H new ATOM 0 HB2 MET A 20 -18.115 20.865 -35.838 1.00 0.00 H new ATOM 0 HB3 MET A 20 -19.826 20.637 -36.137 1.00 0.00 H new ATOM 0 HG2 MET A 20 -19.173 19.714 -38.467 1.00 0.00 H new ATOM 0 HG3 MET A 20 -17.511 19.717 -37.912 1.00 0.00 H new ATOM 0 HE1 MET A 20 -17.113 17.077 -35.374 1.00 0.00 H new ATOM 0 HE2 MET A 20 -16.541 18.557 -36.181 1.00 0.00 H new ATOM 0 HE3 MET A 20 -17.607 18.673 -34.761 1.00 0.00 H new ATOM 343 N LEU A 21 -18.706 23.897 -35.779 1.00 0.00 N ATOM 344 CA LEU A 21 -19.179 24.976 -34.922 1.00 0.00 C ATOM 345 C LEU A 21 -19.605 26.203 -35.741 1.00 0.00 C ATOM 346 O LEU A 21 -20.603 26.848 -35.424 1.00 0.00 O ATOM 347 CB LEU A 21 -18.086 25.360 -33.919 1.00 0.00 C ATOM 348 CG LEU A 21 -17.904 24.233 -32.889 1.00 0.00 C ATOM 349 CD1 LEU A 21 -16.671 24.513 -32.025 1.00 0.00 C ATOM 350 CD2 LEU A 21 -19.137 24.131 -31.983 1.00 0.00 C ATOM 0 H LEU A 21 -17.703 23.721 -35.725 1.00 0.00 H new ATOM 0 HA LEU A 21 -20.057 24.619 -34.383 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -17.147 25.542 -34.442 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.354 26.288 -33.413 1.00 0.00 H new ATOM 0 HG LEU A 21 -17.774 23.293 -33.426 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -16.547 23.711 -31.297 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -15.787 24.567 -32.660 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -16.801 25.461 -31.502 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -18.992 23.329 -31.260 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -19.280 25.074 -31.455 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -20.017 23.918 -32.589 1.00 0.00 H new ATOM 362 N GLU A 22 -18.842 26.532 -36.785 1.00 0.00 N ATOM 363 CA GLU A 22 -19.163 27.696 -37.615 1.00 0.00 C ATOM 364 C GLU A 22 -20.499 27.537 -38.329 1.00 0.00 C ATOM 365 O GLU A 22 -21.295 28.474 -38.394 1.00 0.00 O ATOM 366 CB GLU A 22 -18.082 27.870 -38.670 1.00 0.00 C ATOM 367 CG GLU A 22 -16.779 28.255 -37.992 1.00 0.00 C ATOM 368 CD GLU A 22 -16.854 29.690 -37.483 1.00 0.00 C ATOM 369 OE1 GLU A 22 -17.776 30.386 -37.870 1.00 0.00 O ATOM 370 OE2 GLU A 22 -15.988 30.070 -36.714 1.00 0.00 O ATOM 0 H GLU A 22 -18.009 26.018 -37.074 1.00 0.00 H new ATOM 0 HA GLU A 22 -19.221 28.563 -36.956 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -17.954 26.945 -39.232 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -18.375 28.639 -39.385 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.578 27.577 -37.162 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -15.951 28.153 -38.694 1.00 0.00 H new ATOM 377 N ILE A 23 -20.724 26.358 -38.884 1.00 0.00 N ATOM 378 CA ILE A 23 -21.961 26.095 -39.621 1.00 0.00 C ATOM 379 C ILE A 23 -23.153 25.960 -38.677 1.00 0.00 C ATOM 380 O ILE A 23 -24.278 26.313 -39.028 1.00 0.00 O ATOM 381 CB ILE A 23 -21.802 24.820 -40.453 1.00 0.00 C ATOM 382 CG1 ILE A 23 -21.508 23.641 -39.529 1.00 0.00 C ATOM 383 CG2 ILE A 23 -20.636 24.991 -41.430 1.00 0.00 C ATOM 384 CD1 ILE A 23 -21.408 22.353 -40.352 1.00 0.00 C ATOM 0 H ILE A 23 -20.077 25.571 -38.843 1.00 0.00 H new ATOM 0 HA ILE A 23 -22.153 26.941 -40.281 1.00 0.00 H new ATOM 0 HB ILE A 23 -22.723 24.633 -41.006 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -20.576 23.813 -38.990 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -22.296 23.547 -38.782 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -20.522 24.083 -42.023 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -20.836 25.834 -42.091 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -19.718 25.178 -40.872 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -21.198 21.513 -39.690 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -22.350 22.179 -40.871 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -20.604 22.449 -41.082 1.00 0.00 H new ATOM 396 N ALA A 24 -22.898 25.446 -37.481 1.00 0.00 N ATOM 397 CA ALA A 24 -23.958 25.269 -36.499 1.00 0.00 C ATOM 398 C ALA A 24 -24.224 26.582 -35.772 1.00 0.00 C ATOM 399 O ALA A 24 -24.633 26.590 -34.614 1.00 0.00 O ATOM 400 CB ALA A 24 -23.570 24.185 -35.496 1.00 0.00 C ATOM 0 H ALA A 24 -21.974 25.147 -37.170 1.00 0.00 H new ATOM 0 HA ALA A 24 -24.867 24.962 -37.016 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -24.370 24.061 -34.766 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -23.409 23.244 -36.022 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -22.653 24.475 -34.983 1.00 0.00 H new ATOM 406 N LYS A 25 -24.018 27.681 -36.492 1.00 0.00 N ATOM 407 CA LYS A 25 -24.257 29.024 -35.965 1.00 0.00 C ATOM 408 C LYS A 25 -24.080 29.091 -34.448 1.00 0.00 C ATOM 409 O LYS A 25 -25.018 29.414 -33.720 1.00 0.00 O ATOM 410 CB LYS A 25 -25.669 29.475 -36.344 1.00 0.00 C ATOM 411 CG LYS A 25 -25.712 31.001 -36.428 1.00 0.00 C ATOM 412 CD LYS A 25 -25.355 31.452 -37.846 1.00 0.00 C ATOM 413 CE LYS A 25 -25.403 32.978 -37.923 1.00 0.00 C ATOM 414 NZ LYS A 25 -24.289 33.551 -37.115 1.00 0.00 N ATOM 0 H LYS A 25 -23.682 27.668 -37.455 1.00 0.00 H new ATOM 0 HA LYS A 25 -23.517 29.691 -36.407 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -25.957 29.039 -37.301 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -26.386 29.121 -35.604 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -26.706 31.361 -36.161 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -25.013 31.434 -35.712 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -24.360 31.095 -38.113 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -26.052 31.019 -38.563 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -25.319 33.303 -38.960 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -26.361 33.342 -37.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -24.127 34.538 -37.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -24.539 33.517 -36.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -23.423 32.998 -37.276 1.00 0.00 H new ATOM 428 N VAL A 26 -22.876 28.796 -33.975 1.00 0.00 N ATOM 429 CA VAL A 26 -22.615 28.842 -32.542 1.00 0.00 C ATOM 430 C VAL A 26 -22.098 30.223 -32.147 1.00 0.00 C ATOM 431 O VAL A 26 -20.992 30.617 -32.515 1.00 0.00 O ATOM 432 CB VAL A 26 -21.587 27.765 -32.162 1.00 0.00 C ATOM 433 CG1 VAL A 26 -21.331 27.757 -30.649 1.00 0.00 C ATOM 434 CG2 VAL A 26 -22.125 26.399 -32.578 1.00 0.00 C ATOM 0 H VAL A 26 -22.078 28.527 -34.550 1.00 0.00 H new ATOM 0 HA VAL A 26 -23.545 28.649 -32.007 1.00 0.00 H new ATOM 0 HB VAL A 26 -20.649 27.984 -32.673 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -20.600 26.986 -30.408 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -20.948 28.729 -30.340 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -22.263 27.550 -30.123 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -21.403 25.627 -32.313 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -23.067 26.207 -32.064 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -22.291 26.386 -33.655 1.00 0.00 H new ATOM 444 N SER A 27 -22.919 30.946 -31.395 1.00 0.00 N ATOM 445 CA SER A 27 -22.568 32.283 -30.939 1.00 0.00 C ATOM 446 C SER A 27 -22.367 32.285 -29.427 1.00 0.00 C ATOM 447 O SER A 27 -22.745 31.336 -28.743 1.00 0.00 O ATOM 448 CB SER A 27 -23.675 33.269 -31.311 1.00 0.00 C ATOM 449 OG SER A 27 -23.802 33.323 -32.727 1.00 0.00 O ATOM 0 H SER A 27 -23.837 30.625 -31.087 1.00 0.00 H new ATOM 0 HA SER A 27 -21.640 32.586 -31.423 1.00 0.00 H new ATOM 0 HB2 SER A 27 -24.619 32.960 -30.862 1.00 0.00 H new ATOM 0 HB3 SER A 27 -23.443 34.259 -30.917 1.00 0.00 H new ATOM 0 HG SER A 27 -24.513 33.953 -32.968 1.00 0.00 H new ATOM 455 N GLN A 28 -21.758 33.346 -28.914 1.00 0.00 N ATOM 456 CA GLN A 28 -21.503 33.448 -27.485 1.00 0.00 C ATOM 457 C GLN A 28 -22.806 33.388 -26.694 1.00 0.00 C ATOM 458 O GLN A 28 -22.802 33.095 -25.498 1.00 0.00 O ATOM 459 CB GLN A 28 -20.768 34.755 -27.179 1.00 0.00 C ATOM 460 CG GLN A 28 -21.667 35.949 -27.519 1.00 0.00 C ATOM 461 CD GLN A 28 -20.886 37.249 -27.359 1.00 0.00 C ATOM 462 OE1 GLN A 28 -19.663 37.226 -27.220 1.00 0.00 O ATOM 463 NE2 GLN A 28 -21.522 38.389 -27.371 1.00 0.00 N ATOM 0 H GLN A 28 -21.434 34.143 -29.462 1.00 0.00 H new ATOM 0 HA GLN A 28 -20.881 32.604 -27.186 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -20.488 34.787 -26.126 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -19.845 34.807 -27.756 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -22.035 35.859 -28.541 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -22.540 35.956 -26.866 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -22.535 38.406 -27.486 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -21.006 39.262 -27.265 1.00 0.00 H new ATOM 472 N ASP A 29 -23.920 33.666 -27.365 1.00 0.00 N ATOM 473 CA ASP A 29 -25.220 33.639 -26.706 1.00 0.00 C ATOM 474 C ASP A 29 -25.938 32.314 -26.962 1.00 0.00 C ATOM 475 O ASP A 29 -27.078 32.125 -26.539 1.00 0.00 O ATOM 476 CB ASP A 29 -26.086 34.792 -27.217 1.00 0.00 C ATOM 477 CG ASP A 29 -25.532 36.123 -26.722 1.00 0.00 C ATOM 478 OD1 ASP A 29 -24.708 36.103 -25.821 1.00 0.00 O ATOM 479 OD2 ASP A 29 -25.937 37.145 -27.253 1.00 0.00 O ATOM 0 H ASP A 29 -23.949 33.910 -28.355 1.00 0.00 H new ATOM 0 HA ASP A 29 -25.058 33.745 -25.633 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -26.112 34.783 -28.307 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -27.113 34.666 -26.873 1.00 0.00 H new ATOM 484 N ASP A 30 -25.269 31.406 -27.670 1.00 0.00 N ATOM 485 CA ASP A 30 -25.861 30.108 -27.993 1.00 0.00 C ATOM 486 C ASP A 30 -25.197 28.985 -27.201 1.00 0.00 C ATOM 487 O ASP A 30 -23.978 28.973 -27.031 1.00 0.00 O ATOM 488 CB ASP A 30 -25.670 29.823 -29.475 1.00 0.00 C ATOM 489 CG ASP A 30 -24.532 28.828 -29.642 1.00 0.00 C ATOM 490 OD1 ASP A 30 -24.806 27.638 -29.649 1.00 0.00 O ATOM 491 OD2 ASP A 30 -23.402 29.269 -29.744 1.00 0.00 O ATOM 0 H ASP A 30 -24.324 31.543 -28.029 1.00 0.00 H new ATOM 0 HA ASP A 30 -26.920 30.147 -27.736 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -26.588 29.421 -29.903 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -25.446 30.746 -30.011 1.00 0.00 H new ATOM 496 N ILE A 31 -26.002 28.040 -26.721 1.00 0.00 N ATOM 497 CA ILE A 31 -25.470 26.919 -25.955 1.00 0.00 C ATOM 498 C ILE A 31 -25.098 25.765 -26.877 1.00 0.00 C ATOM 499 O ILE A 31 -25.659 25.619 -27.964 1.00 0.00 O ATOM 500 CB ILE A 31 -26.509 26.438 -24.937 1.00 0.00 C ATOM 501 CG1 ILE A 31 -27.550 25.547 -25.634 1.00 0.00 C ATOM 502 CG2 ILE A 31 -27.210 27.644 -24.310 1.00 0.00 C ATOM 503 CD1 ILE A 31 -27.100 24.076 -25.638 1.00 0.00 C ATOM 0 H ILE A 31 -27.014 28.028 -26.848 1.00 0.00 H new ATOM 0 HA ILE A 31 -24.575 27.258 -25.433 1.00 0.00 H new ATOM 0 HB ILE A 31 -26.006 25.863 -24.159 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -28.510 25.636 -25.125 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -27.699 25.888 -26.658 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -27.949 27.300 -23.586 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -26.474 28.272 -23.807 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -27.707 28.221 -25.089 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -27.854 23.466 -26.137 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -26.152 23.987 -26.168 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -26.975 23.731 -24.612 1.00 0.00 H new ATOM 515 N VAL A 32 -24.158 24.941 -26.424 1.00 0.00 N ATOM 516 CA VAL A 32 -23.717 23.787 -27.198 1.00 0.00 C ATOM 517 C VAL A 32 -23.877 22.502 -26.387 1.00 0.00 C ATOM 518 O VAL A 32 -23.227 22.327 -25.357 1.00 0.00 O ATOM 519 CB VAL A 32 -22.251 23.970 -27.595 1.00 0.00 C ATOM 520 CG1 VAL A 32 -21.767 22.733 -28.351 1.00 0.00 C ATOM 521 CG2 VAL A 32 -22.128 25.196 -28.500 1.00 0.00 C ATOM 0 H VAL A 32 -23.688 25.051 -25.526 1.00 0.00 H new ATOM 0 HA VAL A 32 -24.333 23.709 -28.094 1.00 0.00 H new ATOM 0 HB VAL A 32 -21.644 24.107 -26.700 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -20.722 22.865 -28.633 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -21.862 21.855 -27.712 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -22.371 22.596 -29.248 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -21.086 25.333 -28.787 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -22.735 25.051 -29.394 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -22.476 26.080 -27.965 1.00 0.00 H new ATOM 531 N TYR A 33 -24.703 21.588 -26.897 1.00 0.00 N ATOM 532 CA TYR A 33 -24.912 20.289 -26.249 1.00 0.00 C ATOM 533 C TYR A 33 -24.395 19.185 -27.164 1.00 0.00 C ATOM 534 O TYR A 33 -25.074 18.779 -28.104 1.00 0.00 O ATOM 535 CB TYR A 33 -26.404 20.021 -25.955 1.00 0.00 C ATOM 536 CG TYR A 33 -26.941 20.750 -24.715 1.00 0.00 C ATOM 537 CD1 TYR A 33 -28.261 20.490 -24.322 1.00 0.00 C ATOM 538 CD2 TYR A 33 -26.179 21.680 -23.971 1.00 0.00 C ATOM 539 CE1 TYR A 33 -28.814 21.129 -23.209 1.00 0.00 C ATOM 540 CE2 TYR A 33 -26.740 22.316 -22.855 1.00 0.00 C ATOM 541 CZ TYR A 33 -28.054 22.040 -22.475 1.00 0.00 C ATOM 542 OH TYR A 33 -28.604 22.670 -21.376 1.00 0.00 O ATOM 0 H TYR A 33 -25.238 21.721 -27.755 1.00 0.00 H new ATOM 0 HA TYR A 33 -24.373 20.303 -25.302 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -26.993 20.320 -26.822 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -26.550 18.949 -25.824 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -28.857 19.788 -24.886 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -25.163 21.901 -24.263 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -29.832 20.917 -22.916 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -26.153 23.022 -22.287 1.00 0.00 H new ATOM 0 HH TYR A 33 -27.941 23.272 -20.978 1.00 0.00 H new ATOM 552 N ALA A 34 -23.191 18.700 -26.883 1.00 0.00 N ATOM 553 CA ALA A 34 -22.607 17.642 -27.697 1.00 0.00 C ATOM 554 C ALA A 34 -22.908 16.277 -27.095 1.00 0.00 C ATOM 555 O ALA A 34 -22.571 16.005 -25.943 1.00 0.00 O ATOM 556 CB ALA A 34 -21.096 17.827 -27.798 1.00 0.00 C ATOM 0 H ALA A 34 -22.607 19.017 -26.109 1.00 0.00 H new ATOM 0 HA ALA A 34 -23.046 17.698 -28.693 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -20.672 17.030 -28.409 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -20.877 18.791 -28.257 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -20.658 17.792 -26.801 1.00 0.00 H new ATOM 562 N LEU A 35 -23.569 15.435 -27.874 1.00 0.00 N ATOM 563 CA LEU A 35 -23.949 14.109 -27.415 1.00 0.00 C ATOM 564 C LEU A 35 -22.742 13.225 -27.090 1.00 0.00 C ATOM 565 O LEU A 35 -22.802 12.426 -26.157 1.00 0.00 O ATOM 566 CB LEU A 35 -24.822 13.423 -28.472 1.00 0.00 C ATOM 567 CG LEU A 35 -26.187 14.124 -28.550 1.00 0.00 C ATOM 568 CD1 LEU A 35 -26.976 13.570 -29.736 1.00 0.00 C ATOM 569 CD2 LEU A 35 -26.984 13.888 -27.260 1.00 0.00 C ATOM 0 H LEU A 35 -23.854 15.648 -28.830 1.00 0.00 H new ATOM 0 HA LEU A 35 -24.510 14.241 -26.489 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -24.329 13.457 -29.443 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -24.956 12.371 -28.220 1.00 0.00 H new ATOM 0 HG LEU A 35 -26.025 15.194 -28.677 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -27.945 14.067 -29.792 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -26.422 13.750 -30.657 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -27.125 12.498 -29.605 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -27.948 14.391 -27.331 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -27.142 12.819 -27.120 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -26.429 14.287 -26.411 1.00 0.00 H new ATOM 581 N GLY A 36 -21.654 13.345 -27.856 1.00 0.00 N ATOM 582 CA GLY A 36 -20.473 12.515 -27.605 1.00 0.00 C ATOM 583 C GLY A 36 -19.174 13.318 -27.651 1.00 0.00 C ATOM 584 O GLY A 36 -18.629 13.570 -28.724 1.00 0.00 O ATOM 0 H GLY A 36 -21.566 13.994 -28.638 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -20.568 12.039 -26.629 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -20.430 11.717 -28.346 1.00 0.00 H new ATOM 588 N CYS A 37 -18.671 13.701 -26.479 1.00 0.00 N ATOM 589 CA CYS A 37 -17.423 14.452 -26.405 1.00 0.00 C ATOM 590 C CYS A 37 -16.218 13.518 -26.414 1.00 0.00 C ATOM 591 O CYS A 37 -15.360 13.609 -27.293 1.00 0.00 O ATOM 592 CB CYS A 37 -17.404 15.312 -25.137 1.00 0.00 C ATOM 593 SG CYS A 37 -17.668 14.258 -23.687 1.00 0.00 S ATOM 0 H CYS A 37 -19.105 13.505 -25.577 1.00 0.00 H new ATOM 0 HA CYS A 37 -17.363 15.096 -27.282 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -16.450 15.833 -25.052 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -18.180 16.075 -25.191 1.00 0.00 H new ATOM 0 HG CYS A 37 -17.650 14.987 -22.611 1.00 0.00 H new ATOM 599 N GLY A 38 -16.160 12.617 -25.442 1.00 0.00 N ATOM 600 CA GLY A 38 -15.056 11.668 -25.362 1.00 0.00 C ATOM 601 C GLY A 38 -13.811 12.298 -24.737 1.00 0.00 C ATOM 602 O GLY A 38 -12.736 11.701 -24.757 1.00 0.00 O ATOM 0 H GLY A 38 -16.857 12.523 -24.704 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -15.361 10.804 -24.772 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -14.817 11.304 -26.361 1.00 0.00 H new ATOM 606 N ASP A 39 -13.959 13.500 -24.180 1.00 0.00 N ATOM 607 CA ASP A 39 -12.827 14.189 -23.547 1.00 0.00 C ATOM 608 C ASP A 39 -13.148 15.664 -23.292 1.00 0.00 C ATOM 609 O ASP A 39 -12.434 16.341 -22.552 1.00 0.00 O ATOM 610 CB ASP A 39 -11.578 14.093 -24.431 1.00 0.00 C ATOM 611 CG ASP A 39 -10.642 13.010 -23.904 1.00 0.00 C ATOM 612 OD1 ASP A 39 -10.382 13.005 -22.712 1.00 0.00 O ATOM 613 OD2 ASP A 39 -10.198 12.200 -24.701 1.00 0.00 O ATOM 0 H ASP A 39 -14.839 14.014 -24.152 1.00 0.00 H new ATOM 0 HA ASP A 39 -12.639 13.699 -22.592 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -11.867 13.867 -25.457 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -11.062 15.053 -24.449 1.00 0.00 H new ATOM 618 N GLY A 40 -14.221 16.154 -23.904 1.00 0.00 N ATOM 619 CA GLY A 40 -14.618 17.544 -23.728 1.00 0.00 C ATOM 620 C GLY A 40 -14.003 18.429 -24.801 1.00 0.00 C ATOM 621 O GLY A 40 -14.334 19.599 -24.905 1.00 0.00 O ATOM 0 H GLY A 40 -14.826 15.613 -24.521 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -15.704 17.623 -23.766 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -14.307 17.892 -22.743 1.00 0.00 H new ATOM 625 N ARG A 41 -13.122 17.867 -25.608 1.00 0.00 N ATOM 626 CA ARG A 41 -12.484 18.638 -26.667 1.00 0.00 C ATOM 627 C ARG A 41 -13.546 19.251 -27.578 1.00 0.00 C ATOM 628 O ARG A 41 -13.339 20.300 -28.187 1.00 0.00 O ATOM 629 CB ARG A 41 -11.556 17.732 -27.479 1.00 0.00 C ATOM 630 CG ARG A 41 -10.691 18.583 -28.410 1.00 0.00 C ATOM 631 CD ARG A 41 -9.781 17.669 -29.232 1.00 0.00 C ATOM 632 NE ARG A 41 -8.920 16.890 -28.349 1.00 0.00 N ATOM 633 CZ ARG A 41 -7.798 17.403 -27.850 1.00 0.00 C ATOM 634 NH1 ARG A 41 -7.046 16.683 -27.062 1.00 0.00 N ATOM 635 NH2 ARG A 41 -7.450 18.625 -28.146 1.00 0.00 N ATOM 0 H ARG A 41 -12.832 16.891 -25.555 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.897 19.441 -26.221 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -10.923 17.150 -26.809 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -12.143 17.021 -28.061 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -11.323 19.176 -29.071 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -10.092 19.284 -27.829 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -10.384 17.001 -29.847 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -9.173 18.265 -29.912 1.00 0.00 H new ATOM 0 HE ARG A 41 -9.183 15.934 -28.109 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -7.319 15.728 -26.829 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -6.186 17.075 -26.679 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -8.038 19.188 -28.760 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -6.590 19.017 -27.763 1.00 0.00 H new ATOM 649 N ILE A 42 -14.678 18.566 -27.662 1.00 0.00 N ATOM 650 CA ILE A 42 -15.779 19.024 -28.505 1.00 0.00 C ATOM 651 C ILE A 42 -16.388 20.330 -27.969 1.00 0.00 C ATOM 652 O ILE A 42 -16.688 21.240 -28.741 1.00 0.00 O ATOM 653 CB ILE A 42 -16.862 17.937 -28.595 1.00 0.00 C ATOM 654 CG1 ILE A 42 -17.745 18.169 -29.828 1.00 0.00 C ATOM 655 CG2 ILE A 42 -17.745 17.984 -27.345 1.00 0.00 C ATOM 656 CD1 ILE A 42 -18.594 16.922 -30.081 1.00 0.00 C ATOM 0 H ILE A 42 -14.860 17.696 -27.161 1.00 0.00 H new ATOM 0 HA ILE A 42 -15.381 19.221 -29.500 1.00 0.00 H new ATOM 0 HB ILE A 42 -16.373 16.966 -28.673 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -18.388 19.035 -29.672 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.125 18.384 -30.698 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -18.512 17.212 -27.412 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -17.132 17.811 -26.460 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.220 18.962 -27.272 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -19.223 17.082 -30.956 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -17.941 16.067 -30.255 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -19.223 16.728 -29.212 1.00 0.00 H new ATOM 668 N ILE A 43 -16.590 20.407 -26.651 1.00 0.00 N ATOM 669 CA ILE A 43 -17.191 21.598 -26.039 1.00 0.00 C ATOM 670 C ILE A 43 -16.135 22.613 -25.592 1.00 0.00 C ATOM 671 O ILE A 43 -16.396 23.815 -25.560 1.00 0.00 O ATOM 672 CB ILE A 43 -18.045 21.184 -24.830 1.00 0.00 C ATOM 673 CG1 ILE A 43 -17.194 20.369 -23.860 1.00 0.00 C ATOM 674 CG2 ILE A 43 -19.241 20.338 -25.281 1.00 0.00 C ATOM 675 CD1 ILE A 43 -17.957 20.152 -22.549 1.00 0.00 C ATOM 0 H ILE A 43 -16.349 19.667 -25.991 1.00 0.00 H new ATOM 0 HA ILE A 43 -17.813 22.076 -26.796 1.00 0.00 H new ATOM 0 HB ILE A 43 -18.412 22.085 -24.339 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -16.940 19.407 -24.306 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -16.256 20.887 -23.663 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -19.834 20.054 -24.412 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -19.858 20.917 -25.968 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -18.882 19.440 -25.784 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -17.343 19.570 -21.863 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -18.189 21.117 -22.099 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -18.883 19.615 -22.752 1.00 0.00 H new ATOM 687 N ILE A 44 -14.953 22.126 -25.247 1.00 0.00 N ATOM 688 CA ILE A 44 -13.870 22.996 -24.803 1.00 0.00 C ATOM 689 C ILE A 44 -13.469 23.988 -25.892 1.00 0.00 C ATOM 690 O ILE A 44 -13.243 25.164 -25.610 1.00 0.00 O ATOM 691 CB ILE A 44 -12.664 22.157 -24.375 1.00 0.00 C ATOM 692 CG1 ILE A 44 -12.972 21.443 -23.051 1.00 0.00 C ATOM 693 CG2 ILE A 44 -11.442 23.061 -24.202 1.00 0.00 C ATOM 694 CD1 ILE A 44 -11.900 20.387 -22.769 1.00 0.00 C ATOM 0 H ILE A 44 -14.717 21.134 -25.265 1.00 0.00 H new ATOM 0 HA ILE A 44 -14.227 23.570 -23.948 1.00 0.00 H new ATOM 0 HB ILE A 44 -12.454 21.413 -25.143 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -13.006 22.167 -22.236 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -13.954 20.973 -23.101 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -10.585 22.460 -23.897 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.220 23.557 -25.147 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.649 23.811 -23.439 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -12.124 19.884 -21.828 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -11.888 19.656 -23.578 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -10.924 20.868 -22.700 1.00 0.00 H new ATOM 706 N THR A 45 -13.393 23.522 -27.132 1.00 0.00 N ATOM 707 CA THR A 45 -13.033 24.399 -28.243 1.00 0.00 C ATOM 708 C THR A 45 -14.119 25.444 -28.452 1.00 0.00 C ATOM 709 O THR A 45 -13.873 26.519 -28.998 1.00 0.00 O ATOM 710 CB THR A 45 -12.843 23.597 -29.534 1.00 0.00 C ATOM 711 OG1 THR A 45 -11.780 22.671 -29.363 1.00 0.00 O ATOM 712 CG2 THR A 45 -12.518 24.557 -30.685 1.00 0.00 C ATOM 0 H THR A 45 -13.573 22.553 -27.394 1.00 0.00 H new ATOM 0 HA THR A 45 -12.092 24.891 -27.996 1.00 0.00 H new ATOM 0 HB THR A 45 -13.758 23.053 -29.767 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.130 21.838 -28.982 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.382 23.989 -31.605 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.338 25.263 -30.812 1.00 0.00 H new ATOM 0 HG23 THR A 45 -11.602 25.102 -30.457 1.00 0.00 H new ATOM 720 N ALA A 46 -15.320 25.122 -27.991 1.00 0.00 N ATOM 721 CA ALA A 46 -16.428 26.043 -28.115 1.00 0.00 C ATOM 722 C ALA A 46 -16.273 27.184 -27.113 1.00 0.00 C ATOM 723 O ALA A 46 -16.062 28.334 -27.483 1.00 0.00 O ATOM 724 CB ALA A 46 -17.760 25.336 -27.873 1.00 0.00 C ATOM 0 H ALA A 46 -15.545 24.239 -27.533 1.00 0.00 H new ATOM 0 HA ALA A 46 -16.423 26.440 -29.130 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -18.575 26.052 -27.973 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -17.887 24.538 -28.605 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -17.770 24.912 -26.869 1.00 0.00 H new ATOM 730 N ALA A 47 -16.394 26.860 -25.838 1.00 0.00 N ATOM 731 CA ALA A 47 -16.289 27.874 -24.797 1.00 0.00 C ATOM 732 C ALA A 47 -14.936 28.573 -24.833 1.00 0.00 C ATOM 733 O ALA A 47 -14.849 29.780 -24.606 1.00 0.00 O ATOM 734 CB ALA A 47 -16.495 27.236 -23.426 1.00 0.00 C ATOM 0 H ALA A 47 -16.563 25.913 -25.498 1.00 0.00 H new ATOM 0 HA ALA A 47 -17.064 28.619 -24.979 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.415 28.001 -22.653 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -17.483 26.778 -23.383 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.734 26.473 -23.262 1.00 0.00 H new ATOM 740 N LYS A 48 -13.886 27.819 -25.113 1.00 0.00 N ATOM 741 CA LYS A 48 -12.553 28.396 -25.167 1.00 0.00 C ATOM 742 C LYS A 48 -12.442 29.433 -26.287 1.00 0.00 C ATOM 743 O LYS A 48 -11.879 30.510 -26.084 1.00 0.00 O ATOM 744 CB LYS A 48 -11.515 27.290 -25.381 1.00 0.00 C ATOM 745 CG LYS A 48 -10.104 27.891 -25.382 1.00 0.00 C ATOM 746 CD LYS A 48 -9.072 26.775 -25.546 1.00 0.00 C ATOM 747 CE LYS A 48 -7.666 27.379 -25.552 1.00 0.00 C ATOM 748 NZ LYS A 48 -6.657 26.291 -25.700 1.00 0.00 N ATOM 0 H LYS A 48 -13.929 26.818 -25.304 1.00 0.00 H new ATOM 0 HA LYS A 48 -12.363 28.898 -24.218 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.600 26.542 -24.593 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.703 26.781 -26.326 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -10.006 28.613 -26.193 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -9.927 28.430 -24.452 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -9.167 26.055 -24.733 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -9.251 26.233 -26.475 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -7.569 28.093 -26.370 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -7.491 27.928 -24.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -5.835 26.496 -25.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -7.079 25.385 -25.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -6.352 26.233 -26.693 1.00 0.00 H new ATOM 762 N ASP A 49 -12.953 29.094 -27.474 1.00 0.00 N ATOM 763 CA ASP A 49 -12.868 30.006 -28.620 1.00 0.00 C ATOM 764 C ASP A 49 -14.212 30.655 -28.957 1.00 0.00 C ATOM 765 O ASP A 49 -14.300 31.878 -29.073 1.00 0.00 O ATOM 766 CB ASP A 49 -12.361 29.245 -29.844 1.00 0.00 C ATOM 767 CG ASP A 49 -12.288 30.184 -31.043 1.00 0.00 C ATOM 768 OD1 ASP A 49 -11.440 31.062 -31.033 1.00 0.00 O ATOM 769 OD2 ASP A 49 -13.083 30.014 -31.952 1.00 0.00 O ATOM 0 H ASP A 49 -13.423 28.209 -27.666 1.00 0.00 H new ATOM 0 HA ASP A 49 -12.176 30.802 -28.345 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.376 28.824 -29.640 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -13.025 28.409 -30.065 1.00 0.00 H new ATOM 774 N PHE A 50 -15.246 29.840 -29.143 1.00 0.00 N ATOM 775 CA PHE A 50 -16.562 30.372 -29.498 1.00 0.00 C ATOM 776 C PHE A 50 -17.202 31.126 -28.342 1.00 0.00 C ATOM 777 O PHE A 50 -18.233 31.772 -28.525 1.00 0.00 O ATOM 778 CB PHE A 50 -17.504 29.254 -29.954 1.00 0.00 C ATOM 779 CG PHE A 50 -17.109 28.800 -31.338 1.00 0.00 C ATOM 780 CD1 PHE A 50 -15.983 27.991 -31.518 1.00 0.00 C ATOM 781 CD2 PHE A 50 -17.882 29.177 -32.443 1.00 0.00 C ATOM 782 CE1 PHE A 50 -15.629 27.560 -32.797 1.00 0.00 C ATOM 783 CE2 PHE A 50 -17.524 28.747 -33.727 1.00 0.00 C ATOM 784 CZ PHE A 50 -16.397 27.936 -33.902 1.00 0.00 C ATOM 0 H PHE A 50 -15.203 28.825 -29.056 1.00 0.00 H new ATOM 0 HA PHE A 50 -16.403 31.070 -30.320 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -17.457 28.417 -29.257 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -18.534 29.610 -29.956 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -15.387 27.699 -30.666 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -18.754 29.799 -32.305 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -14.759 26.934 -32.933 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -18.117 29.041 -34.581 1.00 0.00 H new ATOM 0 HZ PHE A 50 -16.121 27.601 -34.891 1.00 0.00 H new ATOM 794 N ASN A 51 -16.597 31.077 -27.158 1.00 0.00 N ATOM 795 CA ASN A 51 -17.146 31.799 -26.017 1.00 0.00 C ATOM 796 C ASN A 51 -18.620 31.476 -25.826 1.00 0.00 C ATOM 797 O ASN A 51 -19.392 32.325 -25.380 1.00 0.00 O ATOM 798 CB ASN A 51 -16.982 33.304 -26.239 1.00 0.00 C ATOM 799 CG ASN A 51 -17.078 34.044 -24.910 1.00 0.00 C ATOM 800 OD1 ASN A 51 -16.580 33.563 -23.894 1.00 0.00 O ATOM 801 ND2 ASN A 51 -17.691 35.195 -24.858 1.00 0.00 N ATOM 0 H ASN A 51 -15.742 30.555 -26.966 1.00 0.00 H new ATOM 0 HA ASN A 51 -16.605 31.491 -25.122 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -16.019 33.507 -26.708 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -17.752 33.665 -26.921 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -17.758 35.698 -23.973 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -18.103 35.592 -25.702 1.00 0.00 H new ATOM 808 N VAL A 52 -19.020 30.259 -26.179 1.00 0.00 N ATOM 809 CA VAL A 52 -20.409 29.872 -26.051 1.00 0.00 C ATOM 810 C VAL A 52 -20.981 30.350 -24.727 1.00 0.00 C ATOM 811 O VAL A 52 -20.246 30.693 -23.801 1.00 0.00 O ATOM 812 CB VAL A 52 -20.543 28.352 -26.165 1.00 0.00 C ATOM 813 CG1 VAL A 52 -19.821 27.878 -27.425 1.00 0.00 C ATOM 814 CG2 VAL A 52 -19.917 27.678 -24.946 1.00 0.00 C ATOM 0 H VAL A 52 -18.405 29.535 -26.551 1.00 0.00 H new ATOM 0 HA VAL A 52 -20.973 30.340 -26.858 1.00 0.00 H new ATOM 0 HB VAL A 52 -21.599 28.089 -26.217 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -19.913 26.795 -27.512 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -20.267 28.351 -28.300 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -18.767 28.149 -27.364 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -20.017 26.596 -25.037 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -18.861 27.941 -24.887 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -20.425 28.015 -24.043 1.00 0.00 H new ATOM 824 N LYS A 53 -22.297 30.331 -24.642 1.00 0.00 N ATOM 825 CA LYS A 53 -22.976 30.725 -23.417 1.00 0.00 C ATOM 826 C LYS A 53 -22.878 29.600 -22.405 1.00 0.00 C ATOM 827 O LYS A 53 -22.508 29.803 -21.248 1.00 0.00 O ATOM 828 CB LYS A 53 -24.448 31.044 -23.699 1.00 0.00 C ATOM 829 CG LYS A 53 -25.224 31.143 -22.374 1.00 0.00 C ATOM 830 CD LYS A 53 -26.623 31.723 -22.622 1.00 0.00 C ATOM 831 CE LYS A 53 -26.569 33.256 -22.650 1.00 0.00 C ATOM 832 NZ LYS A 53 -27.954 33.796 -22.747 1.00 0.00 N ATOM 0 H LYS A 53 -22.917 30.049 -25.401 1.00 0.00 H new ATOM 0 HA LYS A 53 -22.498 31.620 -23.018 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -24.527 31.982 -24.248 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -24.883 30.268 -24.329 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -25.307 30.156 -21.918 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -24.680 31.774 -21.672 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -27.016 31.349 -23.567 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -27.305 31.391 -21.839 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -26.083 33.631 -21.749 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -25.974 33.595 -23.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -27.921 34.835 -22.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -28.402 33.448 -23.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -28.507 33.482 -21.924 1.00 0.00 H new ATOM 846 N LYS A 54 -23.236 28.413 -22.864 1.00 0.00 N ATOM 847 CA LYS A 54 -23.223 27.232 -22.033 1.00 0.00 C ATOM 848 C LYS A 54 -22.841 26.019 -22.879 1.00 0.00 C ATOM 849 O LYS A 54 -23.428 25.798 -23.937 1.00 0.00 O ATOM 850 CB LYS A 54 -24.622 27.057 -21.473 1.00 0.00 C ATOM 851 CG LYS A 54 -24.668 25.893 -20.492 1.00 0.00 C ATOM 852 CD LYS A 54 -26.090 25.756 -19.952 1.00 0.00 C ATOM 853 CE LYS A 54 -26.161 24.576 -18.986 1.00 0.00 C ATOM 854 NZ LYS A 54 -27.544 24.468 -18.437 1.00 0.00 N ATOM 0 H LYS A 54 -23.543 28.246 -23.822 1.00 0.00 H new ATOM 0 HA LYS A 54 -22.499 27.330 -21.224 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -24.936 27.973 -20.973 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -25.325 26.881 -22.287 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -24.362 24.971 -20.987 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -23.969 26.062 -19.673 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -26.386 26.673 -19.443 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -26.789 25.608 -20.775 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -25.889 23.654 -19.500 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -25.445 24.712 -18.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -27.594 23.665 -17.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -27.787 25.345 -17.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -28.216 24.319 -19.216 1.00 0.00 H new ATOM 868 N ALA A 55 -21.859 25.243 -22.421 1.00 0.00 N ATOM 869 CA ALA A 55 -21.422 24.069 -23.168 1.00 0.00 C ATOM 870 C ALA A 55 -21.526 22.814 -22.312 1.00 0.00 C ATOM 871 O ALA A 55 -21.019 22.768 -21.191 1.00 0.00 O ATOM 872 CB ALA A 55 -19.978 24.261 -23.631 1.00 0.00 C ATOM 0 H ALA A 55 -21.358 25.405 -21.547 1.00 0.00 H new ATOM 0 HA ALA A 55 -22.071 23.949 -24.036 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -19.655 23.382 -24.189 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -19.915 25.141 -24.272 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -19.333 24.398 -22.763 1.00 0.00 H new ATOM 878 N VAL A 56 -22.190 21.801 -22.849 1.00 0.00 N ATOM 879 CA VAL A 56 -22.363 20.540 -22.136 1.00 0.00 C ATOM 880 C VAL A 56 -22.077 19.354 -23.051 1.00 0.00 C ATOM 881 O VAL A 56 -22.518 19.325 -24.199 1.00 0.00 O ATOM 882 CB VAL A 56 -23.786 20.432 -21.590 1.00 0.00 C ATOM 883 CG1 VAL A 56 -23.956 19.098 -20.862 1.00 0.00 C ATOM 884 CG2 VAL A 56 -24.048 21.583 -20.617 1.00 0.00 C ATOM 0 H VAL A 56 -22.618 21.826 -23.775 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.655 20.522 -21.308 1.00 0.00 H new ATOM 0 HB VAL A 56 -24.496 20.486 -22.416 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -24.971 19.023 -20.473 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -23.772 18.278 -21.556 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -23.246 19.041 -20.037 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -25.063 21.506 -20.227 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.338 21.531 -19.792 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.930 22.533 -21.138 1.00 0.00 H new ATOM 894 N GLY A 57 -21.359 18.368 -22.524 1.00 0.00 N ATOM 895 CA GLY A 57 -21.042 17.166 -23.286 1.00 0.00 C ATOM 896 C GLY A 57 -21.628 15.943 -22.591 1.00 0.00 C ATOM 897 O GLY A 57 -21.466 15.776 -21.383 1.00 0.00 O ATOM 0 H GLY A 57 -20.986 18.377 -21.575 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -21.443 17.249 -24.296 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -19.961 17.059 -23.380 1.00 0.00 H new ATOM 901 N VAL A 58 -22.303 15.087 -23.348 1.00 0.00 N ATOM 902 CA VAL A 58 -22.890 13.890 -22.759 1.00 0.00 C ATOM 903 C VAL A 58 -21.942 12.717 -22.935 1.00 0.00 C ATOM 904 O VAL A 58 -21.561 12.374 -24.055 1.00 0.00 O ATOM 905 CB VAL A 58 -24.234 13.568 -23.407 1.00 0.00 C ATOM 906 CG1 VAL A 58 -24.824 12.312 -22.762 1.00 0.00 C ATOM 907 CG2 VAL A 58 -25.192 14.744 -23.210 1.00 0.00 C ATOM 0 H VAL A 58 -22.456 15.195 -24.351 1.00 0.00 H new ATOM 0 HA VAL A 58 -23.055 14.072 -21.697 1.00 0.00 H new ATOM 0 HB VAL A 58 -24.090 13.394 -24.473 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -25.784 12.082 -23.225 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -24.142 11.474 -22.906 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -24.967 12.484 -21.695 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -26.151 14.513 -23.673 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -25.337 14.921 -22.144 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -24.772 15.637 -23.672 1.00 0.00 H new ATOM 917 N GLU A 59 -21.563 12.108 -21.823 1.00 0.00 N ATOM 918 CA GLU A 59 -20.652 10.974 -21.864 1.00 0.00 C ATOM 919 C GLU A 59 -20.691 10.200 -20.558 1.00 0.00 C ATOM 920 O GLU A 59 -20.729 10.786 -19.475 1.00 0.00 O ATOM 921 CB GLU A 59 -19.223 11.460 -22.121 1.00 0.00 C ATOM 922 CG GLU A 59 -18.756 10.985 -23.499 1.00 0.00 C ATOM 923 CD GLU A 59 -18.567 9.473 -23.489 1.00 0.00 C ATOM 924 OE1 GLU A 59 -18.818 8.871 -22.457 1.00 0.00 O ATOM 925 OE2 GLU A 59 -18.171 8.937 -24.511 1.00 0.00 O ATOM 0 H GLU A 59 -21.869 12.376 -20.888 1.00 0.00 H new ATOM 0 HA GLU A 59 -20.968 10.315 -22.673 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -19.184 12.548 -22.068 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -18.555 11.079 -21.349 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -19.488 11.264 -24.257 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -17.820 11.476 -23.765 1.00 0.00 H new ATOM 932 N ILE A 60 -20.664 8.881 -20.670 1.00 0.00 N ATOM 933 CA ILE A 60 -20.676 8.023 -19.497 1.00 0.00 C ATOM 934 C ILE A 60 -19.601 6.955 -19.642 1.00 0.00 C ATOM 935 O ILE A 60 -19.678 6.099 -20.521 1.00 0.00 O ATOM 936 CB ILE A 60 -22.049 7.366 -19.342 1.00 0.00 C ATOM 937 CG1 ILE A 60 -22.103 6.592 -18.021 1.00 0.00 C ATOM 938 CG2 ILE A 60 -22.290 6.404 -20.506 1.00 0.00 C ATOM 939 CD1 ILE A 60 -23.558 6.284 -17.665 1.00 0.00 C ATOM 0 H ILE A 60 -20.634 8.383 -21.560 1.00 0.00 H new ATOM 0 HA ILE A 60 -20.473 8.622 -18.609 1.00 0.00 H new ATOM 0 HB ILE A 60 -22.820 8.137 -19.342 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -21.535 5.665 -18.107 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -21.640 7.177 -17.226 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -23.268 5.936 -20.395 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -22.256 6.955 -21.446 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -21.518 5.634 -20.508 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -23.594 5.733 -16.725 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -24.112 7.217 -17.561 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -24.006 5.682 -18.455 1.00 0.00 H new ATOM 951 N ASN A 61 -18.596 7.015 -18.778 1.00 0.00 N ATOM 952 CA ASN A 61 -17.503 6.056 -18.816 1.00 0.00 C ATOM 953 C ASN A 61 -16.960 5.850 -17.410 1.00 0.00 C ATOM 954 O ASN A 61 -17.520 6.372 -16.445 1.00 0.00 O ATOM 955 CB ASN A 61 -16.385 6.567 -19.728 1.00 0.00 C ATOM 956 CG ASN A 61 -16.913 6.767 -21.144 1.00 0.00 C ATOM 957 OD1 ASN A 61 -17.622 5.907 -21.671 1.00 0.00 O ATOM 958 ND2 ASN A 61 -16.611 7.854 -21.796 1.00 0.00 N ATOM 0 H ASN A 61 -18.516 7.718 -18.043 1.00 0.00 H new ATOM 0 HA ASN A 61 -17.874 5.109 -19.208 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -15.992 7.508 -19.342 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -15.559 5.856 -19.737 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -16.961 7.994 -22.744 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -16.024 8.565 -21.359 1.00 0.00 H new ATOM 965 N ASP A 62 -15.871 5.096 -17.298 1.00 0.00 N ATOM 966 CA ASP A 62 -15.264 4.841 -15.997 1.00 0.00 C ATOM 967 C ASP A 62 -13.878 5.473 -15.913 1.00 0.00 C ATOM 968 O ASP A 62 -13.675 6.444 -15.193 1.00 0.00 O ATOM 969 CB ASP A 62 -15.162 3.335 -15.751 1.00 0.00 C ATOM 970 CG ASP A 62 -14.308 3.065 -14.516 1.00 0.00 C ATOM 971 OD1 ASP A 62 -14.772 3.356 -13.425 1.00 0.00 O ATOM 972 OD2 ASP A 62 -13.205 2.570 -14.678 1.00 0.00 O ATOM 0 H ASP A 62 -15.395 4.655 -18.085 1.00 0.00 H new ATOM 0 HA ASP A 62 -15.897 5.289 -15.231 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -16.157 2.912 -15.615 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -14.724 2.845 -16.621 1.00 0.00 H new ATOM 977 N GLU A 63 -12.928 4.917 -16.655 1.00 0.00 N ATOM 978 CA GLU A 63 -11.569 5.446 -16.655 1.00 0.00 C ATOM 979 C GLU A 63 -11.496 6.782 -17.387 1.00 0.00 C ATOM 980 O GLU A 63 -10.764 7.686 -16.986 1.00 0.00 O ATOM 981 CB GLU A 63 -10.611 4.449 -17.308 1.00 0.00 C ATOM 982 CG GLU A 63 -10.456 3.223 -16.408 1.00 0.00 C ATOM 983 CD GLU A 63 -9.612 2.164 -17.108 1.00 0.00 C ATOM 984 OE1 GLU A 63 -9.361 2.322 -18.291 1.00 0.00 O ATOM 985 OE2 GLU A 63 -9.229 1.209 -16.449 1.00 0.00 O ATOM 0 H GLU A 63 -13.071 4.108 -17.259 1.00 0.00 H new ATOM 0 HA GLU A 63 -11.274 5.605 -15.618 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -10.991 4.150 -18.285 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -9.640 4.917 -17.473 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -9.987 3.510 -15.467 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.437 2.815 -16.164 1.00 0.00 H new ATOM 992 N ARG A 64 -12.241 6.882 -18.481 1.00 0.00 N ATOM 993 CA ARG A 64 -12.243 8.093 -19.292 1.00 0.00 C ATOM 994 C ARG A 64 -13.149 9.169 -18.703 1.00 0.00 C ATOM 995 O ARG A 64 -13.168 10.300 -19.191 1.00 0.00 O ATOM 996 CB ARG A 64 -12.714 7.759 -20.708 1.00 0.00 C ATOM 997 CG ARG A 64 -11.684 6.860 -21.395 1.00 0.00 C ATOM 998 CD ARG A 64 -12.185 6.491 -22.792 1.00 0.00 C ATOM 999 NE ARG A 64 -11.224 5.620 -23.459 1.00 0.00 N ATOM 1000 CZ ARG A 64 -11.458 5.148 -24.678 1.00 0.00 C ATOM 1001 NH1 ARG A 64 -10.581 4.372 -25.258 1.00 0.00 N ATOM 1002 NH2 ARG A 64 -12.564 5.459 -25.297 1.00 0.00 N ATOM 0 H ARG A 64 -12.850 6.141 -18.827 1.00 0.00 H new ATOM 0 HA ARG A 64 -11.225 8.482 -19.311 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -13.681 7.258 -20.671 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -12.851 8.676 -21.282 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.725 7.374 -21.464 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.521 5.958 -20.805 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -13.151 5.991 -22.719 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -12.338 7.395 -23.382 1.00 0.00 H new ATOM 0 HE ARG A 64 -10.358 5.369 -22.981 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -9.717 4.129 -24.774 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -10.761 4.010 -26.194 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -13.249 6.065 -24.845 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -12.744 5.096 -26.233 1.00 0.00 H new ATOM 1016 N ILE A 65 -13.910 8.824 -17.672 1.00 0.00 N ATOM 1017 CA ILE A 65 -14.813 9.801 -17.074 1.00 0.00 C ATOM 1018 C ILE A 65 -14.022 10.930 -16.419 1.00 0.00 C ATOM 1019 O ILE A 65 -14.428 12.091 -16.457 1.00 0.00 O ATOM 1020 CB ILE A 65 -15.717 9.127 -16.033 1.00 0.00 C ATOM 1021 CG1 ILE A 65 -16.978 9.968 -15.819 1.00 0.00 C ATOM 1022 CG2 ILE A 65 -14.976 9.007 -14.700 1.00 0.00 C ATOM 1023 CD1 ILE A 65 -17.951 9.210 -14.914 1.00 0.00 C ATOM 0 H ILE A 65 -13.922 7.900 -17.241 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.435 10.220 -17.865 1.00 0.00 H new ATOM 0 HB ILE A 65 -15.989 8.136 -16.396 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.717 10.926 -15.368 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -17.450 10.185 -16.777 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -15.623 8.528 -13.966 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -14.076 8.407 -14.837 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -14.700 10.000 -14.347 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -18.849 9.809 -14.762 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -18.222 8.264 -15.382 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -17.477 9.016 -13.952 1.00 0.00 H new ATOM 1035 N ARG A 66 -12.893 10.576 -15.821 1.00 0.00 N ATOM 1036 CA ARG A 66 -12.048 11.559 -15.159 1.00 0.00 C ATOM 1037 C ARG A 66 -11.225 12.340 -16.174 1.00 0.00 C ATOM 1038 O ARG A 66 -10.829 13.479 -15.918 1.00 0.00 O ATOM 1039 CB ARG A 66 -11.114 10.857 -14.178 1.00 0.00 C ATOM 1040 CG ARG A 66 -10.062 10.069 -14.958 1.00 0.00 C ATOM 1041 CD ARG A 66 -9.657 8.832 -14.157 1.00 0.00 C ATOM 1042 NE ARG A 66 -9.084 9.227 -12.875 1.00 0.00 N ATOM 1043 CZ ARG A 66 -8.799 8.324 -11.943 1.00 0.00 C ATOM 1044 NH1 ARG A 66 -8.294 8.701 -10.801 1.00 0.00 N ATOM 1045 NH2 ARG A 66 -9.025 7.058 -12.169 1.00 0.00 N ATOM 0 H ARG A 66 -12.542 9.619 -15.781 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.690 12.257 -14.622 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -10.631 11.589 -13.531 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -11.682 10.187 -13.533 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -10.459 9.773 -15.929 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -9.190 10.695 -15.148 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -10.526 8.195 -13.994 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -8.933 8.245 -14.722 1.00 0.00 H new ATOM 0 HE ARG A 66 -8.899 10.213 -12.691 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -8.118 9.690 -10.623 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -8.076 8.007 -10.086 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -9.420 6.762 -13.061 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -8.806 6.365 -11.453 1.00 0.00 H new ATOM 1059 N GLU A 67 -10.954 11.720 -17.317 1.00 0.00 N ATOM 1060 CA GLU A 67 -10.156 12.376 -18.341 1.00 0.00 C ATOM 1061 C GLU A 67 -10.833 13.649 -18.830 1.00 0.00 C ATOM 1062 O GLU A 67 -10.196 14.698 -18.914 1.00 0.00 O ATOM 1063 CB GLU A 67 -9.947 11.423 -19.520 1.00 0.00 C ATOM 1064 CG GLU A 67 -9.018 10.282 -19.100 1.00 0.00 C ATOM 1065 CD GLU A 67 -7.601 10.809 -18.894 1.00 0.00 C ATOM 1066 OE1 GLU A 67 -7.325 11.903 -19.357 1.00 0.00 O ATOM 1067 OE2 GLU A 67 -6.814 10.109 -18.280 1.00 0.00 O ATOM 0 H GLU A 67 -11.270 10.780 -17.554 1.00 0.00 H new ATOM 0 HA GLU A 67 -9.193 12.643 -17.905 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.905 11.022 -19.851 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.518 11.962 -20.365 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -9.382 9.826 -18.179 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.018 9.503 -19.863 1.00 0.00 H new ATOM 1074 N ALA A 68 -12.115 13.560 -19.173 1.00 0.00 N ATOM 1075 CA ALA A 68 -12.842 14.719 -19.674 1.00 0.00 C ATOM 1076 C ALA A 68 -12.898 15.843 -18.648 1.00 0.00 C ATOM 1077 O ALA A 68 -12.751 17.012 -18.998 1.00 0.00 O ATOM 1078 CB ALA A 68 -14.264 14.301 -20.043 1.00 0.00 C ATOM 0 H ALA A 68 -12.667 12.704 -19.114 1.00 0.00 H new ATOM 0 HA ALA A 68 -12.313 15.093 -20.550 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -14.812 15.166 -20.418 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -14.228 13.531 -20.814 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -14.768 13.908 -19.160 1.00 0.00 H new ATOM 1084 N LEU A 69 -13.095 15.493 -17.383 1.00 0.00 N ATOM 1085 CA LEU A 69 -13.152 16.502 -16.332 1.00 0.00 C ATOM 1086 C LEU A 69 -11.829 17.251 -16.251 1.00 0.00 C ATOM 1087 O LEU A 69 -11.796 18.468 -16.065 1.00 0.00 O ATOM 1088 CB LEU A 69 -13.437 15.833 -14.981 1.00 0.00 C ATOM 1089 CG LEU A 69 -14.900 15.388 -14.897 1.00 0.00 C ATOM 1090 CD1 LEU A 69 -15.034 14.306 -13.824 1.00 0.00 C ATOM 1091 CD2 LEU A 69 -15.783 16.578 -14.497 1.00 0.00 C ATOM 0 H LEU A 69 -13.216 14.532 -17.062 1.00 0.00 H new ATOM 0 HA LEU A 69 -13.951 17.205 -16.567 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.781 14.972 -14.850 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.216 16.528 -14.171 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.213 15.004 -15.868 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.074 13.985 -13.759 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.407 13.454 -14.086 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.717 14.707 -12.861 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.823 16.256 -14.439 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.465 16.957 -13.525 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -15.689 17.368 -15.242 1.00 0.00 H new ATOM 1103 N ALA A 70 -10.742 16.505 -16.383 1.00 0.00 N ATOM 1104 CA ALA A 70 -9.409 17.082 -16.315 1.00 0.00 C ATOM 1105 C ALA A 70 -9.162 18.073 -17.443 1.00 0.00 C ATOM 1106 O ALA A 70 -8.505 19.095 -17.245 1.00 0.00 O ATOM 1107 CB ALA A 70 -8.359 15.969 -16.371 1.00 0.00 C ATOM 0 H ALA A 70 -10.758 15.497 -16.538 1.00 0.00 H new ATOM 0 HA ALA A 70 -9.330 17.622 -15.372 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.362 16.406 -16.320 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -8.502 15.291 -15.529 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.465 15.416 -17.304 1.00 0.00 H new ATOM 1113 N ASN A 71 -9.660 17.761 -18.633 1.00 0.00 N ATOM 1114 CA ASN A 71 -9.442 18.639 -19.775 1.00 0.00 C ATOM 1115 C ASN A 71 -10.026 20.026 -19.519 1.00 0.00 C ATOM 1116 O ASN A 71 -9.392 21.033 -19.832 1.00 0.00 O ATOM 1117 CB ASN A 71 -10.071 18.029 -21.028 1.00 0.00 C ATOM 1118 CG ASN A 71 -9.307 16.771 -21.433 1.00 0.00 C ATOM 1119 OD1 ASN A 71 -9.879 15.682 -21.473 1.00 0.00 O ATOM 1120 ND2 ASN A 71 -8.039 16.857 -21.735 1.00 0.00 N ATOM 0 H ASN A 71 -10.207 16.923 -18.831 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.368 18.745 -19.925 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -11.116 17.785 -20.839 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -10.055 18.753 -21.843 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -7.521 16.021 -22.005 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -7.567 17.761 -21.701 1.00 0.00 H new ATOM 1127 N ILE A 72 -11.240 20.087 -18.981 1.00 0.00 N ATOM 1128 CA ILE A 72 -11.879 21.377 -18.736 1.00 0.00 C ATOM 1129 C ILE A 72 -10.999 22.270 -17.866 1.00 0.00 C ATOM 1130 O ILE A 72 -10.801 23.443 -18.181 1.00 0.00 O ATOM 1131 CB ILE A 72 -13.238 21.168 -18.045 1.00 0.00 C ATOM 1132 CG1 ILE A 72 -14.321 20.784 -19.069 1.00 0.00 C ATOM 1133 CG2 ILE A 72 -13.653 22.449 -17.325 1.00 0.00 C ATOM 1134 CD1 ILE A 72 -14.201 19.300 -19.417 1.00 0.00 C ATOM 0 H ILE A 72 -11.794 19.274 -18.710 1.00 0.00 H new ATOM 0 HA ILE A 72 -12.027 21.867 -19.698 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.135 20.356 -17.325 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -15.310 20.993 -18.662 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -14.213 21.388 -19.970 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -14.616 22.297 -16.837 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -12.903 22.705 -16.576 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -13.737 23.261 -18.047 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -14.970 19.033 -20.142 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -13.217 19.105 -19.843 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -14.331 18.703 -18.514 1.00 0.00 H new ATOM 1146 N GLU A 73 -10.460 21.722 -16.784 1.00 0.00 N ATOM 1147 CA GLU A 73 -9.598 22.513 -15.913 1.00 0.00 C ATOM 1148 C GLU A 73 -8.347 22.942 -16.671 1.00 0.00 C ATOM 1149 O GLU A 73 -7.872 24.068 -16.522 1.00 0.00 O ATOM 1150 CB GLU A 73 -9.206 21.701 -14.678 1.00 0.00 C ATOM 1151 CG GLU A 73 -10.429 21.518 -13.778 1.00 0.00 C ATOM 1152 CD GLU A 73 -10.097 20.563 -12.637 1.00 0.00 C ATOM 1153 OE1 GLU A 73 -9.065 19.917 -12.713 1.00 0.00 O ATOM 1154 OE2 GLU A 73 -10.881 20.489 -11.704 1.00 0.00 O ATOM 0 H GLU A 73 -10.599 20.755 -16.492 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.143 23.401 -15.592 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.814 20.729 -14.978 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.412 22.210 -14.132 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -10.743 22.482 -13.377 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.264 21.127 -14.360 1.00 0.00 H new ATOM 1161 N LYS A 74 -7.811 22.027 -17.468 1.00 0.00 N ATOM 1162 CA LYS A 74 -6.604 22.306 -18.234 1.00 0.00 C ATOM 1163 C LYS A 74 -6.810 23.529 -19.121 1.00 0.00 C ATOM 1164 O LYS A 74 -5.910 24.354 -19.277 1.00 0.00 O ATOM 1165 CB LYS A 74 -6.245 21.092 -19.100 1.00 0.00 C ATOM 1166 CG LYS A 74 -4.946 21.364 -19.865 1.00 0.00 C ATOM 1167 CD LYS A 74 -4.573 20.131 -20.689 1.00 0.00 C ATOM 1168 CE LYS A 74 -3.264 20.393 -21.434 1.00 0.00 C ATOM 1169 NZ LYS A 74 -3.457 21.512 -22.399 1.00 0.00 N ATOM 0 H LYS A 74 -8.191 21.090 -17.601 1.00 0.00 H new ATOM 0 HA LYS A 74 -5.788 22.508 -17.540 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -6.130 20.208 -18.473 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -7.053 20.882 -19.801 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -5.070 22.228 -20.518 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -4.144 21.605 -19.167 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -4.466 19.264 -20.037 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -5.368 19.900 -21.398 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -2.474 20.642 -20.726 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -2.947 19.494 -21.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -2.694 21.496 -23.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -4.374 21.404 -22.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -3.437 22.418 -21.889 1.00 0.00 H new ATOM 1183 N ASN A 75 -7.997 23.640 -19.704 1.00 0.00 N ATOM 1184 CA ASN A 75 -8.301 24.767 -20.575 1.00 0.00 C ATOM 1185 C ASN A 75 -8.964 25.907 -19.799 1.00 0.00 C ATOM 1186 O ASN A 75 -9.325 26.931 -20.380 1.00 0.00 O ATOM 1187 CB ASN A 75 -9.203 24.307 -21.719 1.00 0.00 C ATOM 1188 CG ASN A 75 -8.437 23.339 -22.615 1.00 0.00 C ATOM 1189 OD1 ASN A 75 -8.649 22.128 -22.547 1.00 0.00 O ATOM 1190 ND2 ASN A 75 -7.557 23.804 -23.459 1.00 0.00 N ATOM 0 H ASN A 75 -8.758 22.970 -19.591 1.00 0.00 H new ATOM 0 HA ASN A 75 -7.365 25.146 -20.984 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -10.094 23.822 -21.321 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.540 25.167 -22.299 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -7.043 23.164 -24.064 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -7.383 24.808 -23.513 1.00 0.00 H new ATOM 1197 N GLY A 76 -9.084 25.747 -18.482 1.00 0.00 N ATOM 1198 CA GLY A 76 -9.660 26.797 -17.642 1.00 0.00 C ATOM 1199 C GLY A 76 -10.978 27.322 -18.205 1.00 0.00 C ATOM 1200 O GLY A 76 -11.213 28.530 -18.204 1.00 0.00 O ATOM 0 H GLY A 76 -8.794 24.910 -17.977 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -9.825 26.408 -16.637 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -8.951 27.620 -17.553 1.00 0.00 H new ATOM 1204 N VAL A 77 -11.827 26.420 -18.684 1.00 0.00 N ATOM 1205 CA VAL A 77 -13.116 26.824 -19.249 1.00 0.00 C ATOM 1206 C VAL A 77 -14.269 26.420 -18.342 1.00 0.00 C ATOM 1207 O VAL A 77 -15.419 26.400 -18.781 1.00 0.00 O ATOM 1208 CB VAL A 77 -13.335 26.211 -20.639 1.00 0.00 C ATOM 1209 CG1 VAL A 77 -12.502 26.951 -21.687 1.00 0.00 C ATOM 1210 CG2 VAL A 77 -12.935 24.737 -20.639 1.00 0.00 C ATOM 0 H VAL A 77 -11.653 25.415 -18.694 1.00 0.00 H new ATOM 0 HA VAL A 77 -13.093 27.910 -19.337 1.00 0.00 H new ATOM 0 HB VAL A 77 -14.393 26.302 -20.885 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.669 26.504 -22.667 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -12.797 28.000 -21.712 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -11.445 26.878 -21.430 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.096 24.316 -21.632 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.882 24.646 -20.373 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -13.541 24.196 -19.913 1.00 0.00 H new ATOM 1220 N THR A 78 -13.984 26.093 -17.084 1.00 0.00 N ATOM 1221 CA THR A 78 -15.041 25.696 -16.168 1.00 0.00 C ATOM 1222 C THR A 78 -16.222 26.641 -16.252 1.00 0.00 C ATOM 1223 O THR A 78 -16.113 27.762 -16.748 1.00 0.00 O ATOM 1224 CB THR A 78 -14.524 25.698 -14.729 1.00 0.00 C ATOM 1225 OG1 THR A 78 -13.712 26.844 -14.520 1.00 0.00 O ATOM 1226 CG2 THR A 78 -13.717 24.433 -14.462 1.00 0.00 C ATOM 0 H THR A 78 -13.046 26.095 -16.684 1.00 0.00 H new ATOM 0 HA THR A 78 -15.360 24.693 -16.453 1.00 0.00 H new ATOM 0 HB THR A 78 -15.370 25.725 -14.043 1.00 0.00 H new ATOM 0 HG1 THR A 78 -13.382 26.847 -13.597 1.00 0.00 H new ATOM 0 HG21 THR A 78 -13.353 24.444 -13.435 1.00 0.00 H new ATOM 0 HG22 THR A 78 -14.350 23.559 -14.614 1.00 0.00 H new ATOM 0 HG23 THR A 78 -12.870 24.391 -15.147 1.00 0.00 H new ATOM 1234 N GLY A 79 -17.345 26.175 -15.738 1.00 0.00 N ATOM 1235 CA GLY A 79 -18.552 26.974 -15.725 1.00 0.00 C ATOM 1236 C GLY A 79 -19.209 26.999 -17.097 1.00 0.00 C ATOM 1237 O GLY A 79 -20.436 27.033 -17.200 1.00 0.00 O ATOM 0 H GLY A 79 -17.445 25.248 -15.325 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -19.250 26.571 -14.992 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -18.315 27.991 -15.414 1.00 0.00 H new ATOM 1241 N ARG A 80 -18.399 26.995 -18.158 1.00 0.00 N ATOM 1242 CA ARG A 80 -18.944 27.029 -19.506 1.00 0.00 C ATOM 1243 C ARG A 80 -18.980 25.627 -20.094 1.00 0.00 C ATOM 1244 O ARG A 80 -19.755 25.349 -21.012 1.00 0.00 O ATOM 1245 CB ARG A 80 -18.070 27.914 -20.400 1.00 0.00 C ATOM 1246 CG ARG A 80 -17.543 29.103 -19.597 1.00 0.00 C ATOM 1247 CD ARG A 80 -16.828 30.085 -20.532 1.00 0.00 C ATOM 1248 NE ARG A 80 -17.791 31.005 -21.121 1.00 0.00 N ATOM 1249 CZ ARG A 80 -17.389 32.093 -21.766 1.00 0.00 C ATOM 1250 NH1 ARG A 80 -18.269 32.901 -22.295 1.00 0.00 N ATOM 1251 NH2 ARG A 80 -16.115 32.359 -21.862 1.00 0.00 N ATOM 0 H ARG A 80 -17.381 26.969 -18.107 1.00 0.00 H new ATOM 0 HA ARG A 80 -19.955 27.432 -19.458 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -17.237 27.334 -20.798 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -18.648 28.268 -21.254 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -18.367 29.604 -19.089 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -16.856 28.756 -18.825 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -16.072 30.642 -19.978 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -16.308 29.538 -21.318 1.00 0.00 H new ATOM 0 HE ARG A 80 -18.789 30.810 -21.037 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -19.265 32.696 -22.212 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -17.960 33.737 -22.791 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -15.430 31.731 -21.442 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -15.804 33.195 -22.357 1.00 0.00 H new ATOM 1265 N ALA A 81 -18.126 24.751 -19.572 1.00 0.00 N ATOM 1266 CA ALA A 81 -18.045 23.382 -20.055 1.00 0.00 C ATOM 1267 C ALA A 81 -18.305 22.397 -18.923 1.00 0.00 C ATOM 1268 O ALA A 81 -17.743 22.521 -17.836 1.00 0.00 O ATOM 1269 CB ALA A 81 -16.652 23.134 -20.632 1.00 0.00 C ATOM 0 H ALA A 81 -17.480 24.969 -18.813 1.00 0.00 H new ATOM 0 HA ALA A 81 -18.802 23.236 -20.826 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -16.586 22.109 -20.996 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -16.472 23.824 -21.457 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.903 23.293 -19.856 1.00 0.00 H new ATOM 1275 N SER A 82 -19.170 21.429 -19.186 1.00 0.00 N ATOM 1276 CA SER A 82 -19.512 20.430 -18.183 1.00 0.00 C ATOM 1277 C SER A 82 -19.787 19.087 -18.842 1.00 0.00 C ATOM 1278 O SER A 82 -20.015 19.015 -20.050 1.00 0.00 O ATOM 1279 CB SER A 82 -20.744 20.878 -17.397 1.00 0.00 C ATOM 1280 OG SER A 82 -21.062 19.895 -16.421 1.00 0.00 O ATOM 0 H SER A 82 -19.646 21.313 -20.081 1.00 0.00 H new ATOM 0 HA SER A 82 -18.668 20.322 -17.501 1.00 0.00 H new ATOM 0 HB2 SER A 82 -20.553 21.837 -16.915 1.00 0.00 H new ATOM 0 HB3 SER A 82 -21.587 21.023 -18.072 1.00 0.00 H new ATOM 0 HG SER A 82 -21.851 20.180 -15.914 1.00 0.00 H new ATOM 1286 N ILE A 83 -19.776 18.029 -18.039 1.00 0.00 N ATOM 1287 CA ILE A 83 -20.041 16.691 -18.547 1.00 0.00 C ATOM 1288 C ILE A 83 -21.115 16.013 -17.707 1.00 0.00 C ATOM 1289 O ILE A 83 -21.135 16.147 -16.485 1.00 0.00 O ATOM 1290 CB ILE A 83 -18.765 15.846 -18.535 1.00 0.00 C ATOM 1291 CG1 ILE A 83 -17.859 16.281 -17.372 1.00 0.00 C ATOM 1292 CG2 ILE A 83 -18.033 16.010 -19.868 1.00 0.00 C ATOM 1293 CD1 ILE A 83 -16.882 17.371 -17.830 1.00 0.00 C ATOM 0 H ILE A 83 -19.587 18.073 -17.038 1.00 0.00 H new ATOM 0 HA ILE A 83 -20.392 16.779 -19.575 1.00 0.00 H new ATOM 0 HB ILE A 83 -19.026 14.797 -18.398 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -18.468 16.653 -16.548 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -17.304 15.422 -16.995 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -17.124 15.409 -19.860 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -18.680 15.680 -20.681 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -17.773 17.058 -20.014 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -16.249 17.667 -16.994 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -16.260 16.986 -18.638 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -17.442 18.236 -18.184 1.00 0.00 H new ATOM 1305 N VAL A 84 -22.012 15.292 -18.375 1.00 0.00 N ATOM 1306 CA VAL A 84 -23.098 14.603 -17.687 1.00 0.00 C ATOM 1307 C VAL A 84 -23.118 13.122 -18.044 1.00 0.00 C ATOM 1308 O VAL A 84 -23.105 12.757 -19.219 1.00 0.00 O ATOM 1309 CB VAL A 84 -24.435 15.233 -18.073 1.00 0.00 C ATOM 1310 CG1 VAL A 84 -25.571 14.487 -17.371 1.00 0.00 C ATOM 1311 CG2 VAL A 84 -24.449 16.701 -17.644 1.00 0.00 C ATOM 0 H VAL A 84 -22.008 15.171 -19.388 1.00 0.00 H new ATOM 0 HA VAL A 84 -22.937 14.701 -16.613 1.00 0.00 H new ATOM 0 HB VAL A 84 -24.569 15.168 -19.153 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -26.526 14.936 -17.646 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -25.561 13.440 -17.675 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -25.437 14.553 -16.291 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -25.403 17.151 -17.919 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -24.315 16.766 -16.564 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -23.639 17.234 -18.143 1.00 0.00 H new ATOM 1321 N LYS A 85 -23.164 12.274 -17.023 1.00 0.00 N ATOM 1322 CA LYS A 85 -23.201 10.836 -17.245 1.00 0.00 C ATOM 1323 C LYS A 85 -24.643 10.344 -17.256 1.00 0.00 C ATOM 1324 O LYS A 85 -25.493 10.870 -16.539 1.00 0.00 O ATOM 1325 CB LYS A 85 -22.429 10.106 -16.152 1.00 0.00 C ATOM 1326 CG LYS A 85 -22.752 10.727 -14.794 1.00 0.00 C ATOM 1327 CD LYS A 85 -22.624 9.664 -13.702 1.00 0.00 C ATOM 1328 CE LYS A 85 -21.200 9.101 -13.685 1.00 0.00 C ATOM 1329 NZ LYS A 85 -21.061 8.144 -12.551 1.00 0.00 N ATOM 0 H LYS A 85 -23.176 12.555 -16.043 1.00 0.00 H new ATOM 0 HA LYS A 85 -22.737 10.628 -18.209 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -22.692 9.048 -16.151 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -21.358 10.168 -16.346 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -22.074 11.556 -14.591 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -23.762 11.137 -14.801 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -22.864 10.097 -12.731 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -23.340 8.861 -13.879 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -20.984 8.599 -14.628 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -20.478 9.911 -13.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -20.095 7.760 -12.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -21.250 8.637 -11.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -21.741 7.366 -12.668 1.00 0.00 H new ATOM 1343 N GLY A 86 -24.907 9.336 -18.074 1.00 0.00 N ATOM 1344 CA GLY A 86 -26.249 8.780 -18.176 1.00 0.00 C ATOM 1345 C GLY A 86 -26.624 8.555 -19.635 1.00 0.00 C ATOM 1346 O GLY A 86 -25.775 8.641 -20.522 1.00 0.00 O ATOM 0 H GLY A 86 -24.214 8.888 -18.674 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.301 7.837 -17.632 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -26.966 9.457 -17.710 1.00 0.00 H new ATOM 1350 N ASN A 87 -27.897 8.269 -19.879 1.00 0.00 N ATOM 1351 CA ASN A 87 -28.364 8.037 -21.240 1.00 0.00 C ATOM 1352 C ASN A 87 -29.049 9.284 -21.793 1.00 0.00 C ATOM 1353 O ASN A 87 -29.928 9.859 -21.152 1.00 0.00 O ATOM 1354 CB ASN A 87 -29.344 6.862 -21.263 1.00 0.00 C ATOM 1355 CG ASN A 87 -28.604 5.559 -20.983 1.00 0.00 C ATOM 1356 OD1 ASN A 87 -27.386 5.487 -21.153 1.00 0.00 O ATOM 1357 ND2 ASN A 87 -29.269 4.518 -20.562 1.00 0.00 N ATOM 0 H ASN A 87 -28.617 8.193 -19.161 1.00 0.00 H new ATOM 0 HA ASN A 87 -27.502 7.803 -21.864 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -30.124 7.014 -20.517 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -29.837 6.808 -22.234 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -28.780 3.643 -20.373 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -30.277 4.580 -20.422 1.00 0.00 H new ATOM 1364 N PHE A 88 -28.627 9.704 -22.982 1.00 0.00 N ATOM 1365 CA PHE A 88 -29.196 10.896 -23.603 1.00 0.00 C ATOM 1366 C PHE A 88 -30.717 10.879 -23.486 1.00 0.00 C ATOM 1367 O PHE A 88 -31.362 11.927 -23.470 1.00 0.00 O ATOM 1368 CB PHE A 88 -28.796 10.960 -25.078 1.00 0.00 C ATOM 1369 CG PHE A 88 -29.536 9.894 -25.848 1.00 0.00 C ATOM 1370 CD1 PHE A 88 -30.764 10.190 -26.450 1.00 0.00 C ATOM 1371 CD2 PHE A 88 -28.993 8.608 -25.960 1.00 0.00 C ATOM 1372 CE1 PHE A 88 -31.451 9.200 -27.164 1.00 0.00 C ATOM 1373 CE2 PHE A 88 -29.679 7.618 -26.674 1.00 0.00 C ATOM 1374 CZ PHE A 88 -30.908 7.915 -27.276 1.00 0.00 C ATOM 0 H PHE A 88 -27.901 9.243 -23.530 1.00 0.00 H new ATOM 0 HA PHE A 88 -28.810 11.775 -23.086 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -29.027 11.944 -25.486 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -27.720 10.817 -25.180 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -31.182 11.182 -26.364 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -28.045 8.380 -25.496 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -32.399 9.428 -27.628 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -29.261 6.626 -26.760 1.00 0.00 H new ATOM 0 HZ PHE A 88 -31.437 7.152 -27.827 1.00 0.00 H new ATOM 1384 N PHE A 89 -31.284 9.686 -23.385 1.00 0.00 N ATOM 1385 CA PHE A 89 -32.727 9.550 -23.246 1.00 0.00 C ATOM 1386 C PHE A 89 -33.198 10.236 -21.966 1.00 0.00 C ATOM 1387 O PHE A 89 -34.168 10.993 -21.966 1.00 0.00 O ATOM 1388 CB PHE A 89 -33.115 8.071 -23.208 1.00 0.00 C ATOM 1389 CG PHE A 89 -34.600 7.947 -22.970 1.00 0.00 C ATOM 1390 CD1 PHE A 89 -35.499 8.146 -24.025 1.00 0.00 C ATOM 1391 CD2 PHE A 89 -35.079 7.633 -21.692 1.00 0.00 C ATOM 1392 CE1 PHE A 89 -36.876 8.032 -23.803 1.00 0.00 C ATOM 1393 CE2 PHE A 89 -36.457 7.518 -21.470 1.00 0.00 C ATOM 1394 CZ PHE A 89 -37.355 7.717 -22.525 1.00 0.00 C ATOM 0 H PHE A 89 -30.772 8.804 -23.396 1.00 0.00 H new ATOM 0 HA PHE A 89 -33.206 10.024 -24.103 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -32.845 7.589 -24.147 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -32.565 7.560 -22.418 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -35.129 8.388 -25.011 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -34.386 7.480 -20.878 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -37.569 8.187 -24.617 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -36.827 7.276 -20.485 1.00 0.00 H new ATOM 0 HZ PHE A 89 -38.418 7.628 -22.354 1.00 0.00 H new ATOM 1404 N GLU A 90 -32.500 9.942 -20.876 1.00 0.00 N ATOM 1405 CA GLU A 90 -32.831 10.499 -19.567 1.00 0.00 C ATOM 1406 C GLU A 90 -32.698 12.022 -19.546 1.00 0.00 C ATOM 1407 O GLU A 90 -33.524 12.712 -18.947 1.00 0.00 O ATOM 1408 CB GLU A 90 -31.911 9.888 -18.506 1.00 0.00 C ATOM 1409 CG GLU A 90 -32.290 10.412 -17.118 1.00 0.00 C ATOM 1410 CD GLU A 90 -31.425 9.742 -16.056 1.00 0.00 C ATOM 1411 OE1 GLU A 90 -30.594 8.928 -16.424 1.00 0.00 O ATOM 1412 OE2 GLU A 90 -31.607 10.052 -14.889 1.00 0.00 O ATOM 0 H GLU A 90 -31.695 9.316 -20.872 1.00 0.00 H new ATOM 0 HA GLU A 90 -33.871 10.254 -19.351 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -31.990 8.801 -18.527 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -30.873 10.137 -18.726 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -32.157 11.493 -17.079 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -33.343 10.213 -16.920 1.00 0.00 H new ATOM 1419 N VAL A 91 -31.655 12.544 -20.182 1.00 0.00 N ATOM 1420 CA VAL A 91 -31.442 13.989 -20.197 1.00 0.00 C ATOM 1421 C VAL A 91 -32.251 14.650 -21.309 1.00 0.00 C ATOM 1422 O VAL A 91 -32.527 14.040 -22.342 1.00 0.00 O ATOM 1423 CB VAL A 91 -29.955 14.306 -20.377 1.00 0.00 C ATOM 1424 CG1 VAL A 91 -29.613 14.362 -21.866 1.00 0.00 C ATOM 1425 CG2 VAL A 91 -29.644 15.659 -19.734 1.00 0.00 C ATOM 0 H VAL A 91 -30.954 12.001 -20.686 1.00 0.00 H new ATOM 0 HA VAL A 91 -31.780 14.388 -19.241 1.00 0.00 H new ATOM 0 HB VAL A 91 -29.361 13.526 -19.901 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -28.554 14.588 -21.988 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -29.834 13.399 -22.327 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -30.207 15.139 -22.347 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -28.586 15.887 -19.861 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -30.242 16.435 -20.212 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -29.882 15.620 -18.671 1.00 0.00 H new ATOM 1435 N ASP A 92 -32.623 15.905 -21.083 1.00 0.00 N ATOM 1436 CA ASP A 92 -33.399 16.659 -22.062 1.00 0.00 C ATOM 1437 C ASP A 92 -32.520 17.701 -22.747 1.00 0.00 C ATOM 1438 O ASP A 92 -31.758 18.406 -22.087 1.00 0.00 O ATOM 1439 CB ASP A 92 -34.578 17.353 -21.377 1.00 0.00 C ATOM 1440 CG ASP A 92 -35.617 16.320 -20.955 1.00 0.00 C ATOM 1441 OD1 ASP A 92 -35.527 15.194 -21.417 1.00 0.00 O ATOM 1442 OD2 ASP A 92 -36.488 16.670 -20.175 1.00 0.00 O ATOM 0 H ASP A 92 -32.400 16.422 -20.232 1.00 0.00 H new ATOM 0 HA ASP A 92 -33.777 15.965 -22.812 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -34.228 17.906 -20.505 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -35.028 18.078 -22.055 1.00 0.00 H new ATOM 1447 N ILE A 93 -32.636 17.793 -24.071 1.00 0.00 N ATOM 1448 CA ILE A 93 -31.849 18.754 -24.835 1.00 0.00 C ATOM 1449 C ILE A 93 -32.750 19.686 -25.642 1.00 0.00 C ATOM 1450 O ILE A 93 -32.295 20.358 -26.563 1.00 0.00 O ATOM 1451 CB ILE A 93 -30.874 18.021 -25.765 1.00 0.00 C ATOM 1452 CG1 ILE A 93 -31.644 17.092 -26.704 1.00 0.00 C ATOM 1453 CG2 ILE A 93 -29.901 17.191 -24.928 1.00 0.00 C ATOM 1454 CD1 ILE A 93 -30.688 16.524 -27.753 1.00 0.00 C ATOM 0 H ILE A 93 -33.264 17.217 -24.632 1.00 0.00 H new ATOM 0 HA ILE A 93 -31.280 19.361 -24.131 1.00 0.00 H new ATOM 0 HB ILE A 93 -30.325 18.756 -26.354 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -32.102 16.282 -26.137 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -32.453 17.637 -27.190 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -29.207 16.669 -25.587 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -29.343 17.848 -24.261 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -30.458 16.463 -24.338 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -31.235 15.861 -28.423 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -30.251 17.341 -28.327 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -29.895 15.964 -27.257 1.00 0.00 H new ATOM 1466 N SER A 94 -34.035 19.715 -25.313 1.00 0.00 N ATOM 1467 CA SER A 94 -34.966 20.567 -26.040 1.00 0.00 C ATOM 1468 C SER A 94 -34.556 22.031 -25.942 1.00 0.00 C ATOM 1469 O SER A 94 -34.773 22.808 -26.871 1.00 0.00 O ATOM 1470 CB SER A 94 -36.375 20.398 -25.469 1.00 0.00 C ATOM 1471 OG SER A 94 -36.378 20.803 -24.107 1.00 0.00 O ATOM 0 H SER A 94 -34.451 19.168 -24.560 1.00 0.00 H new ATOM 0 HA SER A 94 -34.952 20.270 -27.089 1.00 0.00 H new ATOM 0 HB2 SER A 94 -37.086 20.995 -26.040 1.00 0.00 H new ATOM 0 HB3 SER A 94 -36.692 19.359 -25.553 1.00 0.00 H new ATOM 0 HG SER A 94 -37.279 20.698 -23.737 1.00 0.00 H new ATOM 1477 N GLU A 95 -33.960 22.406 -24.816 1.00 0.00 N ATOM 1478 CA GLU A 95 -33.529 23.785 -24.623 1.00 0.00 C ATOM 1479 C GLU A 95 -32.278 24.083 -25.444 1.00 0.00 C ATOM 1480 O GLU A 95 -31.929 25.243 -25.665 1.00 0.00 O ATOM 1481 CB GLU A 95 -33.244 24.042 -23.140 1.00 0.00 C ATOM 1482 CG GLU A 95 -31.927 23.363 -22.745 1.00 0.00 C ATOM 1483 CD GLU A 95 -30.745 24.290 -23.023 1.00 0.00 C ATOM 1484 OE1 GLU A 95 -30.884 25.484 -22.801 1.00 0.00 O ATOM 1485 OE2 GLU A 95 -29.721 23.795 -23.459 1.00 0.00 O ATOM 0 H GLU A 95 -33.766 21.783 -24.032 1.00 0.00 H new ATOM 0 HA GLU A 95 -34.331 24.443 -24.959 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -33.183 25.114 -22.951 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -34.061 23.657 -22.530 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -31.949 23.099 -21.688 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -31.808 22.434 -23.303 1.00 0.00 H new ATOM 1492 N ALA A 96 -31.597 23.028 -25.872 1.00 0.00 N ATOM 1493 CA ALA A 96 -30.371 23.183 -26.648 1.00 0.00 C ATOM 1494 C ALA A 96 -30.657 23.752 -28.029 1.00 0.00 C ATOM 1495 O ALA A 96 -31.595 23.327 -28.705 1.00 0.00 O ATOM 1496 CB ALA A 96 -29.676 21.832 -26.793 1.00 0.00 C ATOM 0 H ALA A 96 -31.870 22.061 -25.697 1.00 0.00 H new ATOM 0 HA ALA A 96 -29.724 23.880 -26.116 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -28.761 21.954 -27.373 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -29.430 21.442 -25.806 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -30.340 21.134 -27.304 1.00 0.00 H new ATOM 1502 N THR A 97 -29.837 24.710 -28.450 1.00 0.00 N ATOM 1503 CA THR A 97 -30.007 25.321 -29.759 1.00 0.00 C ATOM 1504 C THR A 97 -29.074 24.671 -30.776 1.00 0.00 C ATOM 1505 O THR A 97 -29.398 24.584 -31.959 1.00 0.00 O ATOM 1506 CB THR A 97 -29.734 26.826 -29.678 1.00 0.00 C ATOM 1507 OG1 THR A 97 -30.007 27.424 -30.938 1.00 0.00 O ATOM 1508 CG2 THR A 97 -28.274 27.074 -29.301 1.00 0.00 C ATOM 0 H THR A 97 -29.055 25.076 -27.907 1.00 0.00 H new ATOM 0 HA THR A 97 -31.036 25.166 -30.084 1.00 0.00 H new ATOM 0 HB THR A 97 -30.378 27.265 -28.916 1.00 0.00 H new ATOM 0 HG1 THR A 97 -29.834 28.387 -30.887 1.00 0.00 H new ATOM 0 HG21 THR A 97 -28.090 28.147 -29.246 1.00 0.00 H new ATOM 0 HG22 THR A 97 -28.066 26.620 -28.332 1.00 0.00 H new ATOM 0 HG23 THR A 97 -27.623 26.632 -30.056 1.00 0.00 H new ATOM 1516 N VAL A 98 -27.917 24.219 -30.302 1.00 0.00 N ATOM 1517 CA VAL A 98 -26.937 23.572 -31.166 1.00 0.00 C ATOM 1518 C VAL A 98 -26.478 22.246 -30.576 1.00 0.00 C ATOM 1519 O VAL A 98 -26.054 22.185 -29.422 1.00 0.00 O ATOM 1520 CB VAL A 98 -25.724 24.475 -31.357 1.00 0.00 C ATOM 1521 CG1 VAL A 98 -24.639 23.694 -32.097 1.00 0.00 C ATOM 1522 CG2 VAL A 98 -26.122 25.694 -32.191 1.00 0.00 C ATOM 0 H VAL A 98 -27.636 24.289 -29.324 1.00 0.00 H new ATOM 0 HA VAL A 98 -27.415 23.386 -32.128 1.00 0.00 H new ATOM 0 HB VAL A 98 -25.353 24.804 -30.386 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -23.766 24.330 -32.239 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -24.358 22.818 -31.512 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -25.018 23.376 -33.068 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -25.255 26.340 -32.328 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -26.487 25.366 -33.164 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -26.908 26.246 -31.676 1.00 0.00 H new ATOM 1532 N VAL A 99 -26.535 21.191 -31.386 1.00 0.00 N ATOM 1533 CA VAL A 99 -26.093 19.873 -30.941 1.00 0.00 C ATOM 1534 C VAL A 99 -25.250 19.197 -32.020 1.00 0.00 C ATOM 1535 O VAL A 99 -25.434 19.438 -33.213 1.00 0.00 O ATOM 1536 CB VAL A 99 -27.293 18.981 -30.600 1.00 0.00 C ATOM 1537 CG1 VAL A 99 -28.013 19.519 -29.360 1.00 0.00 C ATOM 1538 CG2 VAL A 99 -28.263 18.964 -31.783 1.00 0.00 C ATOM 0 H VAL A 99 -26.880 21.223 -32.345 1.00 0.00 H new ATOM 0 HA VAL A 99 -25.488 20.011 -30.045 1.00 0.00 H new ATOM 0 HB VAL A 99 -26.940 17.970 -30.396 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -28.863 18.878 -29.127 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -27.324 19.530 -28.515 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -28.365 20.532 -29.554 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -29.117 18.331 -31.544 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -28.608 19.978 -31.985 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -27.755 18.571 -32.664 1.00 0.00 H new ATOM 1548 N THR A 100 -24.334 18.341 -31.583 1.00 0.00 N ATOM 1549 CA THR A 100 -23.466 17.613 -32.500 1.00 0.00 C ATOM 1550 C THR A 100 -23.381 16.151 -32.074 1.00 0.00 C ATOM 1551 O THR A 100 -23.689 15.819 -30.930 1.00 0.00 O ATOM 1552 CB THR A 100 -22.069 18.235 -32.504 1.00 0.00 C ATOM 1553 OG1 THR A 100 -21.507 18.134 -31.202 1.00 0.00 O ATOM 1554 CG2 THR A 100 -22.163 19.707 -32.906 1.00 0.00 C ATOM 0 H THR A 100 -24.173 18.134 -30.597 1.00 0.00 H new ATOM 0 HA THR A 100 -23.881 17.671 -33.506 1.00 0.00 H new ATOM 0 HB THR A 100 -21.437 17.707 -33.218 1.00 0.00 H new ATOM 0 HG1 THR A 100 -20.685 18.666 -31.158 1.00 0.00 H new ATOM 0 HG21 THR A 100 -21.166 20.148 -32.908 1.00 0.00 H new ATOM 0 HG22 THR A 100 -22.596 19.785 -33.903 1.00 0.00 H new ATOM 0 HG23 THR A 100 -22.794 20.239 -32.194 1.00 0.00 H new ATOM 1562 N MET A 101 -22.964 15.284 -32.994 1.00 0.00 N ATOM 1563 CA MET A 101 -22.848 13.860 -32.684 1.00 0.00 C ATOM 1564 C MET A 101 -21.453 13.341 -33.021 1.00 0.00 C ATOM 1565 O MET A 101 -20.828 13.783 -33.984 1.00 0.00 O ATOM 1566 CB MET A 101 -23.887 13.066 -33.477 1.00 0.00 C ATOM 1567 CG MET A 101 -25.291 13.541 -33.100 1.00 0.00 C ATOM 1568 SD MET A 101 -26.514 12.662 -34.103 1.00 0.00 S ATOM 1569 CE MET A 101 -27.969 13.579 -33.540 1.00 0.00 C ATOM 0 H MET A 101 -22.704 15.537 -33.947 1.00 0.00 H new ATOM 0 HA MET A 101 -23.022 13.731 -31.616 1.00 0.00 H new ATOM 0 HB2 MET A 101 -23.722 13.198 -34.546 1.00 0.00 H new ATOM 0 HB3 MET A 101 -23.784 12.001 -33.268 1.00 0.00 H new ATOM 0 HG2 MET A 101 -25.476 13.360 -32.041 1.00 0.00 H new ATOM 0 HG3 MET A 101 -25.378 14.616 -33.260 1.00 0.00 H new ATOM 0 HE1 MET A 101 -28.855 13.207 -34.054 1.00 0.00 H new ATOM 0 HE2 MET A 101 -28.090 13.445 -32.465 1.00 0.00 H new ATOM 0 HE3 MET A 101 -27.839 14.638 -33.761 1.00 0.00 H new ATOM 1579 N PHE A 102 -20.979 12.394 -32.218 1.00 0.00 N ATOM 1580 CA PHE A 102 -19.663 11.806 -32.432 1.00 0.00 C ATOM 1581 C PHE A 102 -19.752 10.292 -32.268 1.00 0.00 C ATOM 1582 O PHE A 102 -20.356 9.802 -31.314 1.00 0.00 O ATOM 1583 CB PHE A 102 -18.659 12.380 -31.431 1.00 0.00 C ATOM 1584 CG PHE A 102 -17.258 11.981 -31.835 1.00 0.00 C ATOM 1585 CD1 PHE A 102 -16.565 12.743 -32.783 1.00 0.00 C ATOM 1586 CD2 PHE A 102 -16.653 10.854 -31.266 1.00 0.00 C ATOM 1587 CE1 PHE A 102 -15.266 12.380 -33.160 1.00 0.00 C ATOM 1588 CE2 PHE A 102 -15.355 10.490 -31.644 1.00 0.00 C ATOM 1589 CZ PHE A 102 -14.662 11.252 -32.591 1.00 0.00 C ATOM 0 H PHE A 102 -21.485 12.019 -31.416 1.00 0.00 H new ATOM 0 HA PHE A 102 -19.324 12.043 -33.441 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -18.744 13.466 -31.398 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -18.878 12.012 -30.429 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -17.032 13.611 -33.224 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -17.188 10.265 -30.535 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -14.730 12.970 -33.889 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -14.888 9.621 -31.204 1.00 0.00 H new ATOM 0 HZ PHE A 102 -13.661 10.970 -32.883 1.00 0.00 H new ATOM 1599 N LEU A 103 -19.172 9.554 -33.208 1.00 0.00 N ATOM 1600 CA LEU A 103 -19.224 8.096 -33.150 1.00 0.00 C ATOM 1601 C LEU A 103 -18.657 7.577 -31.830 1.00 0.00 C ATOM 1602 O LEU A 103 -17.522 7.879 -31.468 1.00 0.00 O ATOM 1603 CB LEU A 103 -18.426 7.504 -34.313 1.00 0.00 C ATOM 1604 CG LEU A 103 -19.161 7.764 -35.634 1.00 0.00 C ATOM 1605 CD1 LEU A 103 -18.258 7.372 -36.804 1.00 0.00 C ATOM 1606 CD2 LEU A 103 -20.455 6.940 -35.694 1.00 0.00 C ATOM 0 H LEU A 103 -18.667 9.933 -34.009 1.00 0.00 H new ATOM 0 HA LEU A 103 -20.268 7.790 -33.222 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -17.431 7.948 -34.346 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -18.292 6.432 -34.166 1.00 0.00 H new ATOM 0 HG LEU A 103 -19.411 8.823 -35.697 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -18.779 7.556 -37.743 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -17.344 7.966 -36.773 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -18.006 6.314 -36.730 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -20.967 7.134 -36.637 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -20.214 5.879 -35.623 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -21.104 7.221 -34.864 1.00 0.00 H new ATOM 1618 N LEU A 104 -19.462 6.783 -31.126 1.00 0.00 N ATOM 1619 CA LEU A 104 -19.046 6.205 -29.851 1.00 0.00 C ATOM 1620 C LEU A 104 -19.642 4.811 -29.687 1.00 0.00 C ATOM 1621 O LEU A 104 -18.945 3.805 -29.818 1.00 0.00 O ATOM 1622 CB LEU A 104 -19.511 7.079 -28.679 1.00 0.00 C ATOM 1623 CG LEU A 104 -18.734 8.400 -28.651 1.00 0.00 C ATOM 1624 CD1 LEU A 104 -19.326 9.307 -27.573 1.00 0.00 C ATOM 1625 CD2 LEU A 104 -17.255 8.140 -28.340 1.00 0.00 C ATOM 0 H LEU A 104 -20.405 6.526 -31.417 1.00 0.00 H new ATOM 0 HA LEU A 104 -17.957 6.148 -29.849 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -20.578 7.280 -28.769 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -19.366 6.545 -27.740 1.00 0.00 H new ATOM 0 HG LEU A 104 -18.811 8.880 -29.627 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -18.777 10.249 -27.548 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -20.374 9.504 -27.798 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -19.249 8.817 -26.603 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -16.715 9.087 -28.323 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -17.167 7.655 -27.368 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -16.830 7.493 -29.108 1.00 0.00 H new ATOM 1637 N THR A 105 -20.940 4.771 -29.396 1.00 0.00 N ATOM 1638 CA THR A 105 -21.644 3.506 -29.210 1.00 0.00 C ATOM 1639 C THR A 105 -22.839 3.414 -30.154 1.00 0.00 C ATOM 1640 O THR A 105 -23.651 4.336 -30.235 1.00 0.00 O ATOM 1641 CB THR A 105 -22.127 3.387 -27.763 1.00 0.00 C ATOM 1642 OG1 THR A 105 -21.009 3.438 -26.887 1.00 0.00 O ATOM 1643 CG2 THR A 105 -22.868 2.062 -27.577 1.00 0.00 C ATOM 0 H THR A 105 -21.525 5.599 -29.284 1.00 0.00 H new ATOM 0 HA THR A 105 -20.955 2.692 -29.433 1.00 0.00 H new ATOM 0 HB THR A 105 -22.803 4.211 -27.536 1.00 0.00 H new ATOM 0 HG1 THR A 105 -21.317 3.364 -25.959 1.00 0.00 H new ATOM 0 HG21 THR A 105 -23.211 1.979 -26.546 1.00 0.00 H new ATOM 0 HG22 THR A 105 -23.726 2.027 -28.249 1.00 0.00 H new ATOM 0 HG23 THR A 105 -22.196 1.234 -27.803 1.00 0.00 H new ATOM 1651 N ASN A 106 -22.942 2.296 -30.864 1.00 0.00 N ATOM 1652 CA ASN A 106 -24.044 2.093 -31.797 1.00 0.00 C ATOM 1653 C ASN A 106 -25.352 1.867 -31.042 1.00 0.00 C ATOM 1654 O ASN A 106 -25.353 1.333 -29.932 1.00 0.00 O ATOM 1655 CB ASN A 106 -23.755 0.888 -32.693 1.00 0.00 C ATOM 1656 CG ASN A 106 -22.626 1.221 -33.663 1.00 0.00 C ATOM 1657 OD1 ASN A 106 -22.348 2.394 -33.917 1.00 0.00 O ATOM 1658 ND2 ASN A 106 -21.953 0.252 -34.223 1.00 0.00 N ATOM 0 H ASN A 106 -22.281 1.521 -30.812 1.00 0.00 H new ATOM 0 HA ASN A 106 -24.143 2.987 -32.412 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -23.480 0.028 -32.083 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -24.652 0.612 -33.247 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -21.196 0.466 -34.872 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -22.185 -0.719 -34.011 1.00 0.00 H new ATOM 1665 N VAL A 107 -26.462 2.279 -31.650 1.00 0.00 N ATOM 1666 CA VAL A 107 -27.773 2.117 -31.027 1.00 0.00 C ATOM 1667 C VAL A 107 -28.768 1.528 -32.021 1.00 0.00 C ATOM 1668 O VAL A 107 -28.774 1.890 -33.197 1.00 0.00 O ATOM 1669 CB VAL A 107 -28.285 3.470 -30.530 1.00 0.00 C ATOM 1670 CG1 VAL A 107 -28.433 4.427 -31.714 1.00 0.00 C ATOM 1671 CG2 VAL A 107 -29.647 3.282 -29.857 1.00 0.00 C ATOM 0 H VAL A 107 -26.480 2.725 -32.567 1.00 0.00 H new ATOM 0 HA VAL A 107 -27.673 1.435 -30.183 1.00 0.00 H new ATOM 0 HB VAL A 107 -27.576 3.885 -29.813 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -28.798 5.391 -31.359 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -27.465 4.561 -32.197 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -29.142 4.012 -32.431 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -30.014 4.245 -29.502 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -30.354 2.867 -30.576 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -29.545 2.599 -29.013 1.00 0.00 H new ATOM 1681 N ASN A 108 -29.604 0.613 -31.539 1.00 0.00 N ATOM 1682 CA ASN A 108 -30.597 -0.027 -32.396 1.00 0.00 C ATOM 1683 C ASN A 108 -31.581 0.998 -32.951 1.00 0.00 C ATOM 1684 O ASN A 108 -31.975 0.918 -34.115 1.00 0.00 O ATOM 1685 CB ASN A 108 -31.360 -1.092 -31.606 1.00 0.00 C ATOM 1686 CG ASN A 108 -30.445 -2.274 -31.305 1.00 0.00 C ATOM 1687 OD1 ASN A 108 -30.193 -2.586 -30.140 1.00 0.00 O ATOM 1688 ND2 ASN A 108 -29.927 -2.955 -32.291 1.00 0.00 N ATOM 0 H ASN A 108 -29.614 0.300 -30.568 1.00 0.00 H new ATOM 0 HA ASN A 108 -30.074 -0.494 -33.230 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -31.736 -0.667 -30.676 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -32.226 -1.428 -32.176 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -29.313 -3.746 -32.097 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -30.136 -2.696 -33.255 1.00 0.00 H new ATOM 1695 N GLU A 109 -31.974 1.956 -32.114 1.00 0.00 N ATOM 1696 CA GLU A 109 -32.917 2.989 -32.538 1.00 0.00 C ATOM 1697 C GLU A 109 -32.242 4.357 -32.574 1.00 0.00 C ATOM 1698 O GLU A 109 -31.806 4.875 -31.545 1.00 0.00 O ATOM 1699 CB GLU A 109 -34.106 3.032 -31.575 1.00 0.00 C ATOM 1700 CG GLU A 109 -34.916 1.740 -31.709 1.00 0.00 C ATOM 1701 CD GLU A 109 -36.056 1.734 -30.697 1.00 0.00 C ATOM 1702 OE1 GLU A 109 -36.080 2.616 -29.854 1.00 0.00 O ATOM 1703 OE2 GLU A 109 -36.891 0.847 -30.779 1.00 0.00 O ATOM 0 H GLU A 109 -31.658 2.039 -31.148 1.00 0.00 H new ATOM 0 HA GLU A 109 -33.265 2.745 -33.542 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -33.754 3.149 -30.550 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -34.736 3.894 -31.796 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -35.315 1.654 -32.720 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -34.270 0.877 -31.547 1.00 0.00 H new ATOM 1710 N MET A 110 -32.178 4.943 -33.765 1.00 0.00 N ATOM 1711 CA MET A 110 -31.577 6.261 -33.937 1.00 0.00 C ATOM 1712 C MET A 110 -32.473 7.333 -33.327 1.00 0.00 C ATOM 1713 O MET A 110 -31.990 8.334 -32.796 1.00 0.00 O ATOM 1714 CB MET A 110 -31.358 6.544 -35.422 1.00 0.00 C ATOM 1715 CG MET A 110 -30.246 5.624 -35.950 1.00 0.00 C ATOM 1716 SD MET A 110 -29.824 6.061 -37.658 1.00 0.00 S ATOM 1717 CE MET A 110 -31.146 5.141 -38.493 1.00 0.00 C ATOM 0 H MET A 110 -32.535 4.526 -34.625 1.00 0.00 H new ATOM 0 HA MET A 110 -30.614 6.278 -33.426 1.00 0.00 H new ATOM 0 HB2 MET A 110 -32.281 6.375 -35.977 1.00 0.00 H new ATOM 0 HB3 MET A 110 -31.084 7.589 -35.569 1.00 0.00 H new ATOM 0 HG2 MET A 110 -29.363 5.710 -35.317 1.00 0.00 H new ATOM 0 HG3 MET A 110 -30.572 4.585 -35.903 1.00 0.00 H new ATOM 0 HE1 MET A 110 -31.185 5.433 -39.543 1.00 0.00 H new ATOM 0 HE2 MET A 110 -30.947 4.072 -38.421 1.00 0.00 H new ATOM 0 HE3 MET A 110 -32.101 5.365 -38.018 1.00 0.00 H new ATOM 1727 N LEU A 111 -33.782 7.107 -33.407 1.00 0.00 N ATOM 1728 CA LEU A 111 -34.751 8.046 -32.856 1.00 0.00 C ATOM 1729 C LEU A 111 -34.564 9.441 -33.446 1.00 0.00 C ATOM 1730 O LEU A 111 -34.209 10.381 -32.736 1.00 0.00 O ATOM 1731 CB LEU A 111 -34.598 8.112 -31.337 1.00 0.00 C ATOM 1732 CG LEU A 111 -34.809 6.722 -30.727 1.00 0.00 C ATOM 1733 CD1 LEU A 111 -34.591 6.794 -29.215 1.00 0.00 C ATOM 1734 CD2 LEU A 111 -36.235 6.238 -31.008 1.00 0.00 C ATOM 0 H LEU A 111 -34.194 6.284 -33.847 1.00 0.00 H new ATOM 0 HA LEU A 111 -35.750 7.694 -33.114 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -33.607 8.484 -31.079 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -35.320 8.814 -30.921 1.00 0.00 H new ATOM 0 HG LEU A 111 -34.098 6.025 -31.172 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -34.740 5.807 -28.778 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -33.575 7.132 -29.010 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -35.302 7.495 -28.778 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -36.376 5.249 -30.571 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -36.949 6.935 -30.568 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -36.396 6.185 -32.085 1.00 0.00 H new ATOM 1746 N LYS A 112 -34.806 9.571 -34.747 1.00 0.00 N ATOM 1747 CA LYS A 112 -34.659 10.862 -35.414 1.00 0.00 C ATOM 1748 C LYS A 112 -35.931 11.703 -35.282 1.00 0.00 C ATOM 1749 O LYS A 112 -35.858 12.915 -35.077 1.00 0.00 O ATOM 1750 CB LYS A 112 -34.333 10.680 -36.905 1.00 0.00 C ATOM 1751 CG LYS A 112 -33.715 9.301 -37.147 1.00 0.00 C ATOM 1752 CD LYS A 112 -33.400 9.144 -38.635 1.00 0.00 C ATOM 1753 CE LYS A 112 -32.780 7.770 -38.879 1.00 0.00 C ATOM 1754 NZ LYS A 112 -32.479 7.615 -40.327 1.00 0.00 N ATOM 0 H LYS A 112 -35.102 8.808 -35.356 1.00 0.00 H new ATOM 0 HA LYS A 112 -33.835 11.381 -34.925 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -35.240 10.789 -37.499 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -33.643 11.458 -37.231 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -32.805 9.188 -36.557 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -34.403 8.519 -36.824 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -34.310 9.255 -39.224 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -32.714 9.927 -38.958 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -31.868 7.661 -38.293 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -33.464 6.987 -38.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -32.776 6.670 -40.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -32.993 8.339 -40.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -31.457 7.727 -40.483 1.00 0.00 H new ATOM 1768 N PRO A 113 -37.085 11.095 -35.414 1.00 0.00 N ATOM 1769 CA PRO A 113 -38.395 11.818 -35.328 1.00 0.00 C ATOM 1770 C PRO A 113 -38.569 12.563 -34.009 1.00 0.00 C ATOM 1771 O PRO A 113 -39.194 13.623 -33.963 1.00 0.00 O ATOM 1772 CB PRO A 113 -39.434 10.698 -35.461 1.00 0.00 C ATOM 1773 CG PRO A 113 -38.720 9.600 -36.167 1.00 0.00 C ATOM 1774 CD PRO A 113 -37.287 9.654 -35.656 1.00 0.00 C ATOM 0 HA PRO A 113 -38.483 12.588 -36.095 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -39.793 10.373 -34.484 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -40.305 11.031 -36.026 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -39.177 8.634 -35.954 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -38.757 9.738 -37.248 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -37.159 9.068 -34.746 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -36.581 9.263 -36.388 1.00 0.00 H new ATOM 1782 N LYS A 114 -38.018 12.004 -32.940 1.00 0.00 N ATOM 1783 CA LYS A 114 -38.126 12.628 -31.628 1.00 0.00 C ATOM 1784 C LYS A 114 -37.461 13.999 -31.622 1.00 0.00 C ATOM 1785 O LYS A 114 -37.910 14.905 -30.931 1.00 0.00 O ATOM 1786 CB LYS A 114 -37.498 11.740 -30.552 1.00 0.00 C ATOM 1787 CG LYS A 114 -38.388 10.512 -30.328 1.00 0.00 C ATOM 1788 CD LYS A 114 -37.822 9.636 -29.201 1.00 0.00 C ATOM 1789 CE LYS A 114 -38.194 10.219 -27.831 1.00 0.00 C ATOM 1790 NZ LYS A 114 -37.779 9.267 -26.763 1.00 0.00 N ATOM 0 H LYS A 114 -37.496 11.128 -32.954 1.00 0.00 H new ATOM 0 HA LYS A 114 -39.186 12.753 -31.406 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -36.499 11.429 -30.858 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -37.387 12.298 -29.622 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -39.400 10.830 -30.076 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -38.456 9.932 -31.248 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -38.212 8.622 -29.290 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -36.738 9.570 -29.293 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -37.703 11.182 -27.687 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -39.268 10.397 -27.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -37.840 9.736 -25.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -38.407 8.438 -26.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -36.800 8.961 -26.932 1.00 0.00 H new ATOM 1804 N LEU A 115 -36.387 14.149 -32.386 1.00 0.00 N ATOM 1805 CA LEU A 115 -35.674 15.421 -32.435 1.00 0.00 C ATOM 1806 C LEU A 115 -36.606 16.535 -32.896 1.00 0.00 C ATOM 1807 O LEU A 115 -36.522 17.663 -32.414 1.00 0.00 O ATOM 1808 CB LEU A 115 -34.497 15.327 -33.408 1.00 0.00 C ATOM 1809 CG LEU A 115 -33.453 14.335 -32.880 1.00 0.00 C ATOM 1810 CD1 LEU A 115 -32.351 14.159 -33.926 1.00 0.00 C ATOM 1811 CD2 LEU A 115 -32.835 14.856 -31.577 1.00 0.00 C ATOM 0 H LEU A 115 -35.993 13.415 -32.975 1.00 0.00 H new ATOM 0 HA LEU A 115 -35.308 15.645 -31.433 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -34.850 15.007 -34.388 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -34.043 16.310 -33.538 1.00 0.00 H new ATOM 0 HG LEU A 115 -33.939 13.379 -32.684 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -31.606 13.455 -33.555 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -32.784 13.776 -34.850 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -31.876 15.121 -34.119 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -32.096 14.142 -31.214 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -32.352 15.816 -31.762 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -33.617 14.981 -30.828 1.00 0.00 H new ATOM 1823 N GLU A 116 -37.489 16.217 -33.830 1.00 0.00 N ATOM 1824 CA GLU A 116 -38.428 17.208 -34.345 1.00 0.00 C ATOM 1825 C GLU A 116 -39.366 17.695 -33.246 1.00 0.00 C ATOM 1826 O GLU A 116 -39.915 18.794 -33.332 1.00 0.00 O ATOM 1827 CB GLU A 116 -39.247 16.610 -35.488 1.00 0.00 C ATOM 1828 CG GLU A 116 -38.349 16.424 -36.710 1.00 0.00 C ATOM 1829 CD GLU A 116 -39.081 15.623 -37.781 1.00 0.00 C ATOM 1830 OE1 GLU A 116 -40.101 15.037 -37.460 1.00 0.00 O ATOM 1831 OE2 GLU A 116 -38.612 15.608 -38.907 1.00 0.00 O ATOM 0 H GLU A 116 -37.577 15.290 -34.245 1.00 0.00 H new ATOM 0 HA GLU A 116 -37.854 18.058 -34.714 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -39.671 15.653 -35.185 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -40.083 17.265 -35.733 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -38.057 17.396 -37.108 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -37.432 15.909 -36.422 1.00 0.00 H new ATOM 1838 N LYS A 117 -39.549 16.877 -32.213 1.00 0.00 N ATOM 1839 CA LYS A 117 -40.429 17.250 -31.111 1.00 0.00 C ATOM 1840 C LYS A 117 -39.627 17.775 -29.920 1.00 0.00 C ATOM 1841 O LYS A 117 -40.031 18.738 -29.269 1.00 0.00 O ATOM 1842 CB LYS A 117 -41.262 16.042 -30.668 1.00 0.00 C ATOM 1843 CG LYS A 117 -42.068 15.497 -31.854 1.00 0.00 C ATOM 1844 CD LYS A 117 -43.405 16.237 -31.954 1.00 0.00 C ATOM 1845 CE LYS A 117 -44.451 15.519 -31.099 1.00 0.00 C ATOM 1846 NZ LYS A 117 -44.821 14.228 -31.747 1.00 0.00 N ATOM 0 H LYS A 117 -39.106 15.963 -32.116 1.00 0.00 H new ATOM 0 HA LYS A 117 -41.090 18.042 -31.464 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -40.608 15.264 -30.274 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -41.936 16.331 -29.862 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -41.503 15.621 -32.778 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -42.242 14.428 -31.728 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -43.289 17.267 -31.617 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -43.734 16.277 -32.992 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -44.056 15.337 -30.099 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -45.335 16.147 -30.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -45.782 13.957 -31.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -44.789 14.337 -32.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -44.150 13.489 -31.456 1.00 0.00 H new ATOM 1860 N GLU A 118 -38.493 17.141 -29.636 1.00 0.00 N ATOM 1861 CA GLU A 118 -37.659 17.563 -28.518 1.00 0.00 C ATOM 1862 C GLU A 118 -36.988 18.892 -28.827 1.00 0.00 C ATOM 1863 O GLU A 118 -37.057 19.830 -28.037 1.00 0.00 O ATOM 1864 CB GLU A 118 -36.586 16.509 -28.253 1.00 0.00 C ATOM 1865 CG GLU A 118 -37.257 15.191 -27.868 1.00 0.00 C ATOM 1866 CD GLU A 118 -37.926 15.324 -26.504 1.00 0.00 C ATOM 1867 OE1 GLU A 118 -37.592 16.254 -25.791 1.00 0.00 O ATOM 1868 OE2 GLU A 118 -38.762 14.492 -26.193 1.00 0.00 O ATOM 0 H GLU A 118 -38.134 16.342 -30.159 1.00 0.00 H new ATOM 0 HA GLU A 118 -38.291 17.680 -27.637 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -35.969 16.370 -29.141 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -35.924 16.841 -27.453 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -37.997 14.917 -28.620 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -36.517 14.391 -27.843 1.00 0.00 H new ATOM 1875 N LEU A 119 -36.336 18.960 -29.980 1.00 0.00 N ATOM 1876 CA LEU A 119 -35.652 20.180 -30.378 1.00 0.00 C ATOM 1877 C LEU A 119 -36.622 21.128 -31.064 1.00 0.00 C ATOM 1878 O LEU A 119 -37.373 20.729 -31.955 1.00 0.00 O ATOM 1879 CB LEU A 119 -34.501 19.843 -31.329 1.00 0.00 C ATOM 1880 CG LEU A 119 -33.525 18.875 -30.650 1.00 0.00 C ATOM 1881 CD1 LEU A 119 -32.405 18.514 -31.630 1.00 0.00 C ATOM 1882 CD2 LEU A 119 -32.915 19.527 -29.405 1.00 0.00 C ATOM 0 H LEU A 119 -36.267 18.193 -30.649 1.00 0.00 H new ATOM 0 HA LEU A 119 -35.254 20.666 -29.487 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -34.893 19.396 -32.243 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -33.979 20.755 -31.619 1.00 0.00 H new ATOM 0 HG LEU A 119 -34.065 17.976 -30.354 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -31.709 17.826 -31.150 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -32.833 18.040 -32.513 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -31.874 19.419 -31.925 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -32.224 18.830 -28.931 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -32.378 20.431 -29.694 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -33.708 19.784 -28.703 1.00 0.00 H new ATOM 1894 N LYS A 120 -36.595 22.388 -30.650 1.00 0.00 N ATOM 1895 CA LYS A 120 -37.468 23.392 -31.236 1.00 0.00 C ATOM 1896 C LYS A 120 -37.012 23.687 -32.661 1.00 0.00 C ATOM 1897 O LYS A 120 -35.829 23.544 -32.969 1.00 0.00 O ATOM 1898 CB LYS A 120 -37.412 24.667 -30.387 1.00 0.00 C ATOM 1899 CG LYS A 120 -38.092 24.408 -29.041 1.00 0.00 C ATOM 1900 CD LYS A 120 -38.035 25.675 -28.185 1.00 0.00 C ATOM 1901 CE LYS A 120 -38.721 25.415 -26.842 1.00 0.00 C ATOM 1902 NZ LYS A 120 -38.661 26.647 -26.006 1.00 0.00 N ATOM 0 H LYS A 120 -35.981 22.736 -29.914 1.00 0.00 H new ATOM 0 HA LYS A 120 -38.494 23.025 -31.261 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -36.376 24.969 -30.232 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -37.909 25.486 -30.907 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -39.128 24.109 -29.197 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -37.597 23.585 -28.525 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -36.999 25.972 -28.025 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -38.526 26.499 -28.703 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -39.759 25.122 -27.002 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -38.232 24.589 -26.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -39.127 26.470 -25.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -37.668 26.908 -25.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -39.146 27.424 -26.498 1.00 0.00 H new ATOM 1916 N PRO A 121 -37.899 24.084 -33.539 1.00 0.00 N ATOM 1917 CA PRO A 121 -37.515 24.382 -34.945 1.00 0.00 C ATOM 1918 C PRO A 121 -36.448 25.465 -35.008 1.00 0.00 C ATOM 1919 O PRO A 121 -36.464 26.418 -34.228 1.00 0.00 O ATOM 1920 CB PRO A 121 -38.821 24.845 -35.605 1.00 0.00 C ATOM 1921 CG PRO A 121 -39.739 25.192 -34.479 1.00 0.00 C ATOM 1922 CD PRO A 121 -39.339 24.292 -33.316 1.00 0.00 C ATOM 0 HA PRO A 121 -37.082 23.518 -35.448 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -38.650 25.706 -36.251 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -39.245 24.058 -36.229 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -39.644 26.244 -34.209 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -40.779 25.028 -34.759 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -39.534 24.765 -32.354 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -39.889 23.351 -33.326 1.00 0.00 H new ATOM 1930 N GLY A 122 -35.516 25.305 -35.936 1.00 0.00 N ATOM 1931 CA GLY A 122 -34.433 26.266 -36.088 1.00 0.00 C ATOM 1932 C GLY A 122 -33.167 25.761 -35.412 1.00 0.00 C ATOM 1933 O GLY A 122 -32.103 26.366 -35.534 1.00 0.00 O ATOM 0 H GLY A 122 -35.487 24.524 -36.591 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -34.241 26.441 -37.147 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -34.726 27.223 -35.655 1.00 0.00 H new ATOM 1937 N THR A 123 -33.281 24.634 -34.715 1.00 0.00 N ATOM 1938 CA THR A 123 -32.133 24.042 -34.044 1.00 0.00 C ATOM 1939 C THR A 123 -31.201 23.432 -35.082 1.00 0.00 C ATOM 1940 O THR A 123 -31.662 22.927 -36.103 1.00 0.00 O ATOM 1941 CB THR A 123 -32.604 22.973 -33.057 1.00 0.00 C ATOM 1942 OG1 THR A 123 -33.164 23.602 -31.914 1.00 0.00 O ATOM 1943 CG2 THR A 123 -31.427 22.085 -32.650 1.00 0.00 C ATOM 0 H THR A 123 -34.153 24.116 -34.602 1.00 0.00 H new ATOM 0 HA THR A 123 -31.595 24.812 -33.491 1.00 0.00 H new ATOM 0 HB THR A 123 -33.363 22.349 -33.530 1.00 0.00 H new ATOM 0 HG1 THR A 123 -34.133 23.690 -32.031 1.00 0.00 H new ATOM 0 HG21 THR A 123 -31.770 21.326 -31.947 1.00 0.00 H new ATOM 0 HG22 THR A 123 -31.014 21.600 -33.535 1.00 0.00 H new ATOM 0 HG23 THR A 123 -30.657 22.695 -32.178 1.00 0.00 H new ATOM 1951 N ARG A 124 -29.894 23.481 -34.829 1.00 0.00 N ATOM 1952 CA ARG A 124 -28.927 22.930 -35.769 1.00 0.00 C ATOM 1953 C ARG A 124 -28.356 21.618 -35.248 1.00 0.00 C ATOM 1954 O ARG A 124 -27.944 21.520 -34.093 1.00 0.00 O ATOM 1955 CB ARG A 124 -27.795 23.936 -35.997 1.00 0.00 C ATOM 1956 CG ARG A 124 -28.388 25.259 -36.492 1.00 0.00 C ATOM 1957 CD ARG A 124 -28.611 26.203 -35.309 1.00 0.00 C ATOM 1958 NE ARG A 124 -29.646 27.180 -35.632 1.00 0.00 N ATOM 1959 CZ ARG A 124 -29.391 28.216 -36.424 1.00 0.00 C ATOM 1960 NH1 ARG A 124 -30.330 29.086 -36.682 1.00 0.00 N ATOM 1961 NH2 ARG A 124 -28.206 28.359 -36.950 1.00 0.00 N ATOM 0 H ARG A 124 -29.486 23.893 -33.990 1.00 0.00 H new ATOM 0 HA ARG A 124 -29.434 22.735 -36.714 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -27.242 24.095 -35.071 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -27.087 23.545 -36.728 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -27.716 25.721 -37.216 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -29.332 25.075 -37.005 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -28.903 25.631 -34.428 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -27.681 26.715 -35.063 1.00 0.00 H new ATOM 0 HE ARG A 124 -30.582 27.065 -35.243 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -31.258 28.970 -36.276 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -30.135 29.882 -37.290 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -27.475 27.675 -36.753 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -28.010 29.154 -37.558 1.00 0.00 H new ATOM 1975 N VAL A 125 -28.335 20.617 -36.120 1.00 0.00 N ATOM 1976 CA VAL A 125 -27.809 19.304 -35.767 1.00 0.00 C ATOM 1977 C VAL A 125 -26.693 18.918 -36.727 1.00 0.00 C ATOM 1978 O VAL A 125 -26.866 18.986 -37.943 1.00 0.00 O ATOM 1979 CB VAL A 125 -28.916 18.258 -35.852 1.00 0.00 C ATOM 1980 CG1 VAL A 125 -28.354 16.886 -35.469 1.00 0.00 C ATOM 1981 CG2 VAL A 125 -30.055 18.634 -34.900 1.00 0.00 C ATOM 0 H VAL A 125 -28.677 20.690 -37.078 1.00 0.00 H new ATOM 0 HA VAL A 125 -27.422 19.346 -34.749 1.00 0.00 H new ATOM 0 HB VAL A 125 -29.300 18.219 -36.872 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -29.145 16.139 -35.530 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -27.549 16.619 -36.153 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -27.967 16.923 -34.451 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -30.844 17.885 -34.963 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -29.676 18.677 -33.879 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -30.456 19.608 -35.180 1.00 0.00 H new ATOM 1991 N VAL A 126 -25.549 18.524 -36.179 1.00 0.00 N ATOM 1992 CA VAL A 126 -24.409 18.143 -37.004 1.00 0.00 C ATOM 1993 C VAL A 126 -24.016 16.690 -36.747 1.00 0.00 C ATOM 1994 O VAL A 126 -23.738 16.311 -35.609 1.00 0.00 O ATOM 1995 CB VAL A 126 -23.228 19.045 -36.663 1.00 0.00 C ATOM 1996 CG1 VAL A 126 -22.036 18.663 -37.532 1.00 0.00 C ATOM 1997 CG2 VAL A 126 -23.605 20.504 -36.925 1.00 0.00 C ATOM 0 H VAL A 126 -25.387 18.460 -35.174 1.00 0.00 H new ATOM 0 HA VAL A 126 -24.683 18.251 -38.053 1.00 0.00 H new ATOM 0 HB VAL A 126 -22.968 18.923 -35.612 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -21.189 19.306 -37.291 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -21.767 17.623 -37.344 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -22.298 18.786 -38.583 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -22.760 21.148 -36.681 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -23.865 20.630 -37.976 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -24.459 20.776 -36.305 1.00 0.00 H new ATOM 2007 N SER A 127 -23.997 15.877 -37.801 1.00 0.00 N ATOM 2008 CA SER A 127 -23.637 14.470 -37.649 1.00 0.00 C ATOM 2009 C SER A 127 -22.144 14.271 -37.884 1.00 0.00 C ATOM 2010 O SER A 127 -21.480 15.116 -38.484 1.00 0.00 O ATOM 2011 CB SER A 127 -24.426 13.607 -38.629 1.00 0.00 C ATOM 2012 OG SER A 127 -25.818 13.769 -38.384 1.00 0.00 O ATOM 0 H SER A 127 -24.223 16.162 -38.754 1.00 0.00 H new ATOM 0 HA SER A 127 -23.881 14.168 -36.631 1.00 0.00 H new ATOM 0 HB2 SER A 127 -24.190 13.892 -39.654 1.00 0.00 H new ATOM 0 HB3 SER A 127 -24.145 12.560 -38.517 1.00 0.00 H new ATOM 0 HG SER A 127 -26.320 13.104 -38.899 1.00 0.00 H new ATOM 2018 N HIS A 128 -21.623 13.151 -37.398 1.00 0.00 N ATOM 2019 CA HIS A 128 -20.206 12.849 -37.550 1.00 0.00 C ATOM 2020 C HIS A 128 -19.859 12.547 -39.006 1.00 0.00 C ATOM 2021 O HIS A 128 -19.767 13.456 -39.833 1.00 0.00 O ATOM 2022 CB HIS A 128 -19.837 11.652 -36.670 1.00 0.00 C ATOM 2023 CG HIS A 128 -18.369 11.364 -36.806 1.00 0.00 C ATOM 2024 ND1 HIS A 128 -17.870 10.493 -37.762 1.00 0.00 N ATOM 2025 CD2 HIS A 128 -17.276 11.827 -36.113 1.00 0.00 C ATOM 2026 CE1 HIS A 128 -16.533 10.458 -37.621 1.00 0.00 C ATOM 2027 NE2 HIS A 128 -16.118 11.253 -36.631 1.00 0.00 N ATOM 0 H HIS A 128 -22.157 12.441 -36.898 1.00 0.00 H new ATOM 0 HA HIS A 128 -19.635 13.724 -37.239 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -20.082 11.863 -35.629 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -20.419 10.778 -36.964 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -17.310 12.528 -35.293 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -15.875 9.860 -38.234 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -15.158 11.407 -36.321 1.00 0.00 H new ATOM 2036 N GLU A 129 -19.659 11.268 -39.313 1.00 0.00 N ATOM 2037 CA GLU A 129 -19.317 10.857 -40.670 1.00 0.00 C ATOM 2038 C GLU A 129 -20.527 10.265 -41.386 1.00 0.00 C ATOM 2039 O GLU A 129 -20.711 10.468 -42.586 1.00 0.00 O ATOM 2040 CB GLU A 129 -18.186 9.825 -40.626 1.00 0.00 C ATOM 2041 CG GLU A 129 -17.784 9.434 -42.049 1.00 0.00 C ATOM 2042 CD GLU A 129 -16.598 8.476 -42.010 1.00 0.00 C ATOM 2043 OE1 GLU A 129 -16.150 8.164 -40.920 1.00 0.00 O ATOM 2044 OE2 GLU A 129 -16.155 8.070 -43.072 1.00 0.00 O ATOM 0 H GLU A 129 -19.728 10.502 -38.643 1.00 0.00 H new ATOM 0 HA GLU A 129 -18.990 11.738 -41.223 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -17.327 10.236 -40.096 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -18.509 8.942 -40.074 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -18.626 8.964 -42.557 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -17.524 10.325 -42.620 1.00 0.00 H new ATOM 2051 N PHE A 130 -21.340 9.519 -40.646 1.00 0.00 N ATOM 2052 CA PHE A 130 -22.521 8.884 -41.220 1.00 0.00 C ATOM 2053 C PHE A 130 -23.624 9.902 -41.487 1.00 0.00 C ATOM 2054 O PHE A 130 -23.802 10.852 -40.726 1.00 0.00 O ATOM 2055 CB PHE A 130 -23.037 7.818 -40.264 1.00 0.00 C ATOM 2056 CG PHE A 130 -23.490 8.496 -39.005 1.00 0.00 C ATOM 2057 CD1 PHE A 130 -24.831 8.841 -38.843 1.00 0.00 C ATOM 2058 CD2 PHE A 130 -22.561 8.788 -38.008 1.00 0.00 C ATOM 2059 CE1 PHE A 130 -25.251 9.483 -37.671 1.00 0.00 C ATOM 2060 CE2 PHE A 130 -22.974 9.429 -36.833 1.00 0.00 C ATOM 2061 CZ PHE A 130 -24.321 9.777 -36.665 1.00 0.00 C ATOM 0 H PHE A 130 -21.204 9.339 -39.651 1.00 0.00 H new ATOM 0 HA PHE A 130 -22.237 8.432 -42.170 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -23.862 7.268 -40.717 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -22.253 7.093 -40.044 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -25.545 8.613 -39.620 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -21.523 8.520 -38.141 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -26.289 9.751 -37.543 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -22.256 9.654 -36.058 1.00 0.00 H new ATOM 0 HZ PHE A 130 -24.642 10.272 -35.760 1.00 0.00 H new ATOM 2071 N GLU A 131 -24.366 9.689 -42.569 1.00 0.00 N ATOM 2072 CA GLU A 131 -25.456 10.585 -42.931 1.00 0.00 C ATOM 2073 C GLU A 131 -26.764 10.115 -42.307 1.00 0.00 C ATOM 2074 O GLU A 131 -26.868 8.977 -41.846 1.00 0.00 O ATOM 2075 CB GLU A 131 -25.600 10.638 -44.455 1.00 0.00 C ATOM 2076 CG GLU A 131 -25.999 9.259 -44.989 1.00 0.00 C ATOM 2077 CD GLU A 131 -26.013 9.277 -46.514 1.00 0.00 C ATOM 2078 OE1 GLU A 131 -25.720 10.318 -47.078 1.00 0.00 O ATOM 2079 OE2 GLU A 131 -26.316 8.249 -47.097 1.00 0.00 O ATOM 0 H GLU A 131 -24.232 8.906 -43.208 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.227 11.582 -42.553 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -26.352 11.377 -44.732 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -24.660 10.955 -44.907 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -25.298 8.504 -44.632 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -26.984 8.984 -44.611 1.00 0.00 H new ATOM 2086 N ILE A 132 -27.761 10.992 -42.298 1.00 0.00 N ATOM 2087 CA ILE A 132 -29.057 10.641 -41.729 1.00 0.00 C ATOM 2088 C ILE A 132 -29.985 10.156 -42.838 1.00 0.00 C ATOM 2089 O ILE A 132 -30.377 10.934 -43.706 1.00 0.00 O ATOM 2090 CB ILE A 132 -29.688 11.870 -41.062 1.00 0.00 C ATOM 2091 CG1 ILE A 132 -28.705 12.484 -40.064 1.00 0.00 C ATOM 2092 CG2 ILE A 132 -30.952 11.456 -40.302 1.00 0.00 C ATOM 2093 CD1 ILE A 132 -29.262 13.823 -39.572 1.00 0.00 C ATOM 0 H ILE A 132 -27.700 11.939 -42.673 1.00 0.00 H new ATOM 0 HA ILE A 132 -28.915 9.855 -40.988 1.00 0.00 H new ATOM 0 HB ILE A 132 -29.936 12.596 -41.836 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -28.552 11.808 -39.223 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -27.733 12.631 -40.535 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -31.396 12.332 -39.830 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -31.667 11.017 -40.997 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -30.693 10.724 -39.537 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -28.566 14.267 -38.860 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -29.393 14.496 -40.419 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -30.224 13.660 -39.086 1.00 0.00 H new ATOM 2105 N ARG A 133 -30.348 8.878 -42.805 1.00 0.00 N ATOM 2106 CA ARG A 133 -31.242 8.347 -43.822 1.00 0.00 C ATOM 2107 C ARG A 133 -32.676 8.765 -43.530 1.00 0.00 C ATOM 2108 O ARG A 133 -33.058 8.940 -42.376 1.00 0.00 O ATOM 2109 CB ARG A 133 -31.132 6.824 -43.918 1.00 0.00 C ATOM 2110 CG ARG A 133 -31.692 6.149 -42.661 1.00 0.00 C ATOM 2111 CD ARG A 133 -31.737 4.644 -42.897 1.00 0.00 C ATOM 2112 NE ARG A 133 -30.388 4.090 -42.942 1.00 0.00 N ATOM 2113 CZ ARG A 133 -30.184 2.799 -43.176 1.00 0.00 C ATOM 2114 NH1 ARG A 133 -28.969 2.327 -43.217 1.00 0.00 N ATOM 2115 NH2 ARG A 133 -31.200 2.001 -43.364 1.00 0.00 N ATOM 0 H ARG A 133 -30.044 8.205 -42.101 1.00 0.00 H new ATOM 0 HA ARG A 133 -30.945 8.761 -44.786 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -31.674 6.472 -44.796 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -30.088 6.540 -44.053 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -31.067 6.378 -41.798 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -32.690 6.528 -42.441 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -32.307 4.163 -42.102 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -32.254 4.433 -43.833 1.00 0.00 H new ATOM 0 HE ARG A 133 -29.588 4.705 -42.791 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -28.175 2.950 -43.069 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -28.813 1.335 -43.397 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -32.151 2.369 -43.331 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -31.043 1.009 -43.544 1.00 0.00 H new ATOM 2129 N GLY A 134 -33.471 8.916 -44.577 1.00 0.00 N ATOM 2130 CA GLY A 134 -34.864 9.304 -44.413 1.00 0.00 C ATOM 2131 C GLY A 134 -34.993 10.815 -44.255 1.00 0.00 C ATOM 2132 O GLY A 134 -36.083 11.368 -44.390 1.00 0.00 O ATOM 0 H GLY A 134 -33.179 8.777 -45.544 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -35.442 8.974 -45.276 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -35.284 8.806 -43.539 1.00 0.00 H new ATOM 2136 N TRP A 135 -33.874 11.475 -43.956 1.00 0.00 N ATOM 2137 CA TRP A 135 -33.867 12.926 -43.768 1.00 0.00 C ATOM 2138 C TRP A 135 -33.093 13.623 -44.879 1.00 0.00 C ATOM 2139 O TRP A 135 -32.215 13.031 -45.507 1.00 0.00 O ATOM 2140 CB TRP A 135 -33.225 13.284 -42.427 1.00 0.00 C ATOM 2141 CG TRP A 135 -34.246 13.293 -41.330 1.00 0.00 C ATOM 2142 CD1 TRP A 135 -35.404 12.591 -41.304 1.00 0.00 C ATOM 2143 CD2 TRP A 135 -34.204 14.049 -40.091 1.00 0.00 C ATOM 2144 NE1 TRP A 135 -36.066 12.865 -40.118 1.00 0.00 N ATOM 2145 CE2 TRP A 135 -35.363 13.761 -39.336 1.00 0.00 C ATOM 2146 CE3 TRP A 135 -33.271 14.947 -39.557 1.00 0.00 C ATOM 2147 CZ2 TRP A 135 -35.584 14.349 -38.088 1.00 0.00 C ATOM 2148 CZ3 TRP A 135 -33.489 15.540 -38.303 1.00 0.00 C ATOM 2149 CH2 TRP A 135 -34.643 15.239 -37.570 1.00 0.00 C ATOM 0 H TRP A 135 -32.964 11.030 -43.839 1.00 0.00 H new ATOM 0 HA TRP A 135 -34.903 13.263 -43.789 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -32.440 12.566 -42.192 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -32.751 14.263 -42.496 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -35.754 11.927 -42.080 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -36.962 12.455 -39.855 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -32.377 15.185 -40.114 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -36.478 14.116 -37.528 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -32.763 16.232 -37.902 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -34.805 15.695 -36.605 1.00 0.00 H new ATOM 2160 N ASN A 136 -33.431 14.885 -45.114 1.00 0.00 N ATOM 2161 CA ASN A 136 -32.771 15.670 -46.149 1.00 0.00 C ATOM 2162 C ASN A 136 -31.814 16.693 -45.515 1.00 0.00 C ATOM 2163 O ASN A 136 -32.271 17.608 -44.831 1.00 0.00 O ATOM 2164 CB ASN A 136 -33.828 16.408 -46.976 1.00 0.00 C ATOM 2165 CG ASN A 136 -33.158 17.223 -48.078 1.00 0.00 C ATOM 2166 OD1 ASN A 136 -31.966 17.524 -47.994 1.00 0.00 O ATOM 2167 ND2 ASN A 136 -33.856 17.601 -49.114 1.00 0.00 N ATOM 0 H ASN A 136 -34.157 15.386 -44.602 1.00 0.00 H new ATOM 0 HA ASN A 136 -32.198 15.000 -46.790 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -34.523 15.692 -47.414 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -34.412 17.065 -46.331 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -33.415 18.146 -49.855 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -34.843 17.351 -49.183 1.00 0.00 H new ATOM 2174 N PRO A 137 -30.508 16.577 -45.700 1.00 0.00 N ATOM 2175 CA PRO A 137 -29.543 17.543 -45.093 1.00 0.00 C ATOM 2176 C PRO A 137 -29.590 18.904 -45.783 1.00 0.00 C ATOM 2177 O PRO A 137 -29.911 18.998 -46.967 1.00 0.00 O ATOM 2178 CB PRO A 137 -28.188 16.864 -45.278 1.00 0.00 C ATOM 2179 CG PRO A 137 -28.345 15.998 -46.478 1.00 0.00 C ATOM 2180 CD PRO A 137 -29.805 15.547 -46.498 1.00 0.00 C ATOM 0 HA PRO A 137 -29.768 17.756 -44.048 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -27.396 17.599 -45.424 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -27.919 16.276 -44.401 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -28.095 16.545 -47.387 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -27.674 15.140 -46.428 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -30.193 15.496 -47.515 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -29.923 14.555 -46.062 1.00 0.00 H new ATOM 2188 N LYS A 138 -29.269 19.959 -45.038 1.00 0.00 N ATOM 2189 CA LYS A 138 -29.282 21.305 -45.603 1.00 0.00 C ATOM 2190 C LYS A 138 -27.946 21.626 -46.271 1.00 0.00 C ATOM 2191 O LYS A 138 -27.908 22.072 -47.419 1.00 0.00 O ATOM 2192 CB LYS A 138 -29.570 22.333 -44.502 1.00 0.00 C ATOM 2193 CG LYS A 138 -29.631 23.740 -45.105 1.00 0.00 C ATOM 2194 CD LYS A 138 -29.959 24.753 -44.006 1.00 0.00 C ATOM 2195 CE LYS A 138 -30.013 26.157 -44.612 1.00 0.00 C ATOM 2196 NZ LYS A 138 -30.342 27.146 -43.547 1.00 0.00 N ATOM 0 H LYS A 138 -29.000 19.910 -44.055 1.00 0.00 H new ATOM 0 HA LYS A 138 -30.068 21.352 -46.357 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -30.514 22.097 -44.010 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -28.793 22.288 -43.739 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -28.678 23.989 -45.571 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -30.388 23.779 -45.888 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -30.915 24.507 -43.543 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -29.204 24.712 -43.221 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -29.055 26.404 -45.069 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -30.763 26.195 -45.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -30.379 28.100 -43.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -31.266 26.913 -43.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -29.611 27.116 -42.808 1.00 0.00 H new ATOM 2210 N GLU A 139 -26.858 21.405 -45.540 1.00 0.00 N ATOM 2211 CA GLU A 139 -25.524 21.681 -46.057 1.00 0.00 C ATOM 2212 C GLU A 139 -24.585 20.506 -45.790 1.00 0.00 C ATOM 2213 O GLU A 139 -24.422 20.077 -44.648 1.00 0.00 O ATOM 2214 CB GLU A 139 -24.988 22.959 -45.398 1.00 0.00 C ATOM 2215 CG GLU A 139 -23.500 23.121 -45.698 1.00 0.00 C ATOM 2216 CD GLU A 139 -23.042 24.521 -45.304 1.00 0.00 C ATOM 2217 OE1 GLU A 139 -23.691 25.123 -44.465 1.00 0.00 O ATOM 2218 OE2 GLU A 139 -22.046 24.971 -45.847 1.00 0.00 O ATOM 0 H GLU A 139 -26.875 21.036 -44.589 1.00 0.00 H new ATOM 0 HA GLU A 139 -25.579 21.823 -47.136 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.537 23.825 -45.767 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -25.147 22.916 -44.321 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -22.926 22.373 -45.151 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -23.313 22.953 -46.759 1.00 0.00 H new ATOM 2225 N VAL A 140 -23.976 19.989 -46.857 1.00 0.00 N ATOM 2226 CA VAL A 140 -23.055 18.859 -46.737 1.00 0.00 C ATOM 2227 C VAL A 140 -21.730 19.168 -47.423 1.00 0.00 C ATOM 2228 O VAL A 140 -21.708 19.557 -48.590 1.00 0.00 O ATOM 2229 CB VAL A 140 -23.671 17.622 -47.390 1.00 0.00 C ATOM 2230 CG1 VAL A 140 -22.717 16.435 -47.240 1.00 0.00 C ATOM 2231 CG2 VAL A 140 -25.004 17.306 -46.717 1.00 0.00 C ATOM 0 H VAL A 140 -24.103 20.332 -47.809 1.00 0.00 H new ATOM 0 HA VAL A 140 -22.875 18.676 -45.678 1.00 0.00 H new ATOM 0 HB VAL A 140 -23.839 17.812 -48.450 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -23.157 15.553 -47.706 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -21.769 16.667 -47.725 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.545 16.238 -46.182 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -25.446 16.424 -47.181 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -24.840 17.115 -45.657 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -25.680 18.153 -46.832 1.00 0.00 H new ATOM 2241 N ILE A 141 -20.625 18.990 -46.701 1.00 0.00 N ATOM 2242 CA ILE A 141 -19.312 19.253 -47.281 1.00 0.00 C ATOM 2243 C ILE A 141 -18.292 18.210 -46.846 1.00 0.00 C ATOM 2244 O ILE A 141 -18.504 17.470 -45.886 1.00 0.00 O ATOM 2245 CB ILE A 141 -18.826 20.649 -46.888 1.00 0.00 C ATOM 2246 CG1 ILE A 141 -18.592 20.719 -45.375 1.00 0.00 C ATOM 2247 CG2 ILE A 141 -19.876 21.686 -47.285 1.00 0.00 C ATOM 2248 CD1 ILE A 141 -18.070 22.110 -45.012 1.00 0.00 C ATOM 0 H ILE A 141 -20.612 18.671 -45.732 1.00 0.00 H new ATOM 0 HA ILE A 141 -19.413 19.198 -48.365 1.00 0.00 H new ATOM 0 HB ILE A 141 -17.889 20.856 -47.405 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -19.520 20.515 -44.841 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -17.875 19.957 -45.070 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -19.529 22.681 -47.005 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -20.036 21.648 -48.363 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -20.813 21.470 -46.771 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -17.902 22.166 -43.937 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -17.132 22.295 -45.536 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -18.803 22.862 -45.304 1.00 0.00 H new ATOM 2260 N LYS A 142 -17.182 18.177 -47.570 1.00 0.00 N ATOM 2261 CA LYS A 142 -16.107 17.240 -47.279 1.00 0.00 C ATOM 2262 C LYS A 142 -14.783 17.964 -47.106 1.00 0.00 C ATOM 2263 O LYS A 142 -14.528 18.996 -47.725 1.00 0.00 O ATOM 2264 CB LYS A 142 -15.981 16.205 -48.398 1.00 0.00 C ATOM 2265 CG LYS A 142 -16.577 14.871 -47.933 1.00 0.00 C ATOM 2266 CD LYS A 142 -16.921 13.992 -49.137 1.00 0.00 C ATOM 2267 CE LYS A 142 -15.640 13.579 -49.855 1.00 0.00 C ATOM 2268 NZ LYS A 142 -15.971 12.626 -50.952 1.00 0.00 N ATOM 0 H LYS A 142 -17.003 18.790 -48.365 1.00 0.00 H new ATOM 0 HA LYS A 142 -16.353 16.733 -46.346 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -16.499 16.555 -49.291 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -14.933 16.072 -48.668 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -15.867 14.353 -47.288 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -17.473 15.053 -47.340 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -17.467 13.107 -48.809 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -17.574 14.534 -49.821 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -15.138 14.458 -50.261 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -14.949 13.114 -49.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -15.098 12.344 -51.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -16.432 11.783 -50.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -16.615 13.085 -51.628 1.00 0.00 H new ATOM 2282 N VAL A 143 -13.945 17.393 -46.256 1.00 0.00 N ATOM 2283 CA VAL A 143 -12.639 17.946 -45.977 1.00 0.00 C ATOM 2284 C VAL A 143 -11.594 16.866 -46.186 1.00 0.00 C ATOM 2285 O VAL A 143 -11.733 15.768 -45.665 1.00 0.00 O ATOM 2286 CB VAL A 143 -12.586 18.437 -44.528 1.00 0.00 C ATOM 2287 CG1 VAL A 143 -11.203 19.023 -44.234 1.00 0.00 C ATOM 2288 CG2 VAL A 143 -13.657 19.508 -44.317 1.00 0.00 C ATOM 0 H VAL A 143 -14.154 16.536 -45.744 1.00 0.00 H new ATOM 0 HA VAL A 143 -12.444 18.785 -46.645 1.00 0.00 H new ATOM 0 HB VAL A 143 -12.771 17.602 -43.853 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.168 19.372 -43.202 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -10.443 18.256 -44.384 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.012 19.859 -44.906 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -13.622 19.860 -43.286 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -13.474 20.344 -44.992 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.640 19.085 -44.523 1.00 0.00 H new ATOM 2298 N GLU A 144 -10.547 17.179 -46.933 1.00 0.00 N ATOM 2299 CA GLU A 144 -9.480 16.212 -47.175 1.00 0.00 C ATOM 2300 C GLU A 144 -8.250 16.617 -46.383 1.00 0.00 C ATOM 2301 O GLU A 144 -7.783 17.752 -46.495 1.00 0.00 O ATOM 2302 CB GLU A 144 -9.141 16.158 -48.665 1.00 0.00 C ATOM 2303 CG GLU A 144 -10.352 15.649 -49.448 1.00 0.00 C ATOM 2304 CD GLU A 144 -10.029 15.604 -50.938 1.00 0.00 C ATOM 2305 OE1 GLU A 144 -8.951 16.044 -51.305 1.00 0.00 O ATOM 2306 OE2 GLU A 144 -10.863 15.130 -51.691 1.00 0.00 O ATOM 0 H GLU A 144 -10.411 18.086 -47.380 1.00 0.00 H new ATOM 0 HA GLU A 144 -9.813 15.224 -46.858 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -8.856 17.149 -49.020 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -8.286 15.502 -48.830 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -10.630 14.655 -49.098 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -11.208 16.300 -49.273 1.00 0.00 H new ATOM 2313 N ASP A 145 -7.740 15.698 -45.568 1.00 0.00 N ATOM 2314 CA ASP A 145 -6.579 15.986 -44.746 1.00 0.00 C ATOM 2315 C ASP A 145 -5.375 15.163 -45.182 1.00 0.00 C ATOM 2316 O ASP A 145 -5.502 14.115 -45.815 1.00 0.00 O ATOM 2317 CB ASP A 145 -6.894 15.686 -43.278 1.00 0.00 C ATOM 2318 CG ASP A 145 -6.010 16.528 -42.361 1.00 0.00 C ATOM 2319 OD1 ASP A 145 -5.095 17.159 -42.863 1.00 0.00 O ATOM 2320 OD2 ASP A 145 -6.261 16.527 -41.168 1.00 0.00 O ATOM 0 H ASP A 145 -8.113 14.754 -45.462 1.00 0.00 H new ATOM 0 HA ASP A 145 -6.337 17.042 -44.866 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -7.944 15.896 -43.075 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -6.735 14.627 -43.075 1.00 0.00 H new ATOM 2325 N GLY A 146 -4.212 15.691 -44.850 1.00 0.00 N ATOM 2326 CA GLY A 146 -2.934 15.083 -45.196 1.00 0.00 C ATOM 2327 C GLY A 146 -2.867 13.590 -44.900 1.00 0.00 C ATOM 2328 O GLY A 146 -1.858 12.949 -45.195 1.00 0.00 O ATOM 0 H GLY A 146 -4.123 16.562 -44.327 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.741 15.243 -46.257 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -2.140 15.589 -44.647 1.00 0.00 H new ATOM 2332 N ASN A 147 -3.930 13.030 -44.350 1.00 0.00 N ATOM 2333 CA ASN A 147 -3.951 11.604 -44.065 1.00 0.00 C ATOM 2334 C ASN A 147 -5.295 10.994 -44.449 1.00 0.00 C ATOM 2335 O ASN A 147 -5.355 9.960 -45.115 1.00 0.00 O ATOM 2336 CB ASN A 147 -3.686 11.376 -42.578 1.00 0.00 C ATOM 2337 CG ASN A 147 -2.407 12.098 -42.163 1.00 0.00 C ATOM 2338 OD1 ASN A 147 -2.438 12.963 -41.289 1.00 0.00 O ATOM 2339 ND2 ASN A 147 -1.279 11.794 -42.744 1.00 0.00 N ATOM 0 H ASN A 147 -4.780 13.532 -44.094 1.00 0.00 H new ATOM 0 HA ASN A 147 -3.173 11.120 -44.655 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -4.528 11.741 -41.989 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -3.594 10.309 -42.375 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -0.421 12.274 -42.474 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -1.256 11.076 -43.468 1.00 0.00 H new ATOM 2346 N MET A 148 -6.368 11.634 -44.000 1.00 0.00 N ATOM 2347 CA MET A 148 -7.719 11.134 -44.276 1.00 0.00 C ATOM 2348 C MET A 148 -8.701 12.276 -44.483 1.00 0.00 C ATOM 2349 O MET A 148 -8.418 13.423 -44.137 1.00 0.00 O ATOM 2350 CB MET A 148 -8.218 10.263 -43.119 1.00 0.00 C ATOM 2351 CG MET A 148 -7.368 8.994 -43.001 1.00 0.00 C ATOM 2352 SD MET A 148 -7.931 8.019 -41.582 1.00 0.00 S ATOM 2353 CE MET A 148 -9.516 7.473 -42.269 1.00 0.00 C ATOM 0 H MET A 148 -6.336 12.492 -43.449 1.00 0.00 H new ATOM 0 HA MET A 148 -7.662 10.542 -45.189 1.00 0.00 H new ATOM 0 HB2 MET A 148 -8.174 10.826 -42.187 1.00 0.00 H new ATOM 0 HB3 MET A 148 -9.262 9.995 -43.281 1.00 0.00 H new ATOM 0 HG2 MET A 148 -7.446 8.405 -43.915 1.00 0.00 H new ATOM 0 HG3 MET A 148 -6.317 9.257 -42.881 1.00 0.00 H new ATOM 0 HE1 MET A 148 -9.829 6.554 -41.775 1.00 0.00 H new ATOM 0 HE2 MET A 148 -10.268 8.246 -42.108 1.00 0.00 H new ATOM 0 HE3 MET A 148 -9.406 7.291 -43.338 1.00 0.00 H new ATOM 2363 N ASN A 149 -9.866 11.948 -45.039 1.00 0.00 N ATOM 2364 CA ASN A 149 -10.896 12.950 -45.275 1.00 0.00 C ATOM 2365 C ASN A 149 -12.064 12.766 -44.317 1.00 0.00 C ATOM 2366 O ASN A 149 -12.243 11.704 -43.722 1.00 0.00 O ATOM 2367 CB ASN A 149 -11.410 12.868 -46.714 1.00 0.00 C ATOM 2368 CG ASN A 149 -11.989 11.484 -46.984 1.00 0.00 C ATOM 2369 OD1 ASN A 149 -12.317 10.754 -46.048 1.00 0.00 O ATOM 2370 ND2 ASN A 149 -12.135 11.076 -48.214 1.00 0.00 N ATOM 0 H ASN A 149 -10.116 11.003 -45.331 1.00 0.00 H new ATOM 0 HA ASN A 149 -10.447 13.929 -45.106 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -12.173 13.629 -46.880 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -10.598 13.073 -47.411 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -12.521 10.151 -48.402 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -11.863 11.682 -48.988 1.00 0.00 H new ATOM 2377 N HIS A 150 -12.843 13.827 -44.169 1.00 0.00 N ATOM 2378 CA HIS A 150 -13.990 13.813 -43.274 1.00 0.00 C ATOM 2379 C HIS A 150 -15.199 14.479 -43.927 1.00 0.00 C ATOM 2380 O HIS A 150 -15.065 15.495 -44.607 1.00 0.00 O ATOM 2381 CB HIS A 150 -13.623 14.563 -41.995 1.00 0.00 C ATOM 2382 CG HIS A 150 -12.440 13.898 -41.352 1.00 0.00 C ATOM 2383 ND1 HIS A 150 -12.575 12.916 -40.384 1.00 0.00 N ATOM 2384 CD2 HIS A 150 -11.087 14.056 -41.542 1.00 0.00 C ATOM 2385 CE1 HIS A 150 -11.338 12.524 -40.028 1.00 0.00 C ATOM 2386 NE2 HIS A 150 -10.395 13.186 -40.704 1.00 0.00 N ATOM 0 H HIS A 150 -12.701 14.711 -44.659 1.00 0.00 H new ATOM 0 HA HIS A 150 -14.251 12.779 -43.047 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -13.390 15.603 -42.224 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -14.469 14.569 -41.308 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -10.632 14.748 -42.235 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -11.133 11.766 -39.286 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -9.384 13.077 -40.623 1.00 0.00 H new ATOM 2395 N THR A 151 -16.380 13.910 -43.699 1.00 0.00 N ATOM 2396 CA THR A 151 -17.617 14.461 -44.251 1.00 0.00 C ATOM 2397 C THR A 151 -18.554 14.782 -43.091 1.00 0.00 C ATOM 2398 O THR A 151 -18.638 14.011 -42.134 1.00 0.00 O ATOM 2399 CB THR A 151 -18.282 13.445 -45.192 1.00 0.00 C ATOM 2400 OG1 THR A 151 -17.342 13.022 -46.168 1.00 0.00 O ATOM 2401 CG2 THR A 151 -19.479 14.088 -45.905 1.00 0.00 C ATOM 0 H THR A 151 -16.508 13.069 -43.137 1.00 0.00 H new ATOM 0 HA THR A 151 -17.398 15.362 -44.823 1.00 0.00 H new ATOM 0 HB THR A 151 -18.625 12.593 -44.605 1.00 0.00 H new ATOM 0 HG1 THR A 151 -17.764 12.372 -46.768 1.00 0.00 H new ATOM 0 HG21 THR A 151 -19.942 13.358 -46.569 1.00 0.00 H new ATOM 0 HG22 THR A 151 -20.208 14.419 -45.165 1.00 0.00 H new ATOM 0 HG23 THR A 151 -19.139 14.944 -46.488 1.00 0.00 H new ATOM 2409 N VAL A 152 -19.243 15.915 -43.162 1.00 0.00 N ATOM 2410 CA VAL A 152 -20.149 16.306 -42.085 1.00 0.00 C ATOM 2411 C VAL A 152 -21.491 16.768 -42.643 1.00 0.00 C ATOM 2412 O VAL A 152 -21.546 17.518 -43.618 1.00 0.00 O ATOM 2413 CB VAL A 152 -19.514 17.422 -41.257 1.00 0.00 C ATOM 2414 CG1 VAL A 152 -20.431 17.778 -40.089 1.00 0.00 C ATOM 2415 CG2 VAL A 152 -18.163 16.950 -40.718 1.00 0.00 C ATOM 0 H VAL A 152 -19.195 16.572 -43.941 1.00 0.00 H new ATOM 0 HA VAL A 152 -20.326 15.438 -41.449 1.00 0.00 H new ATOM 0 HB VAL A 152 -19.369 18.301 -41.885 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -19.977 18.574 -39.499 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -21.394 18.115 -40.472 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -20.578 16.900 -39.461 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -17.709 17.745 -40.127 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -18.309 16.070 -40.091 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -17.507 16.697 -41.551 1.00 0.00 H new ATOM 2425 N TYR A 153 -22.572 16.312 -42.013 1.00 0.00 N ATOM 2426 CA TYR A 153 -23.914 16.683 -42.446 1.00 0.00 C ATOM 2427 C TYR A 153 -24.542 17.673 -41.472 1.00 0.00 C ATOM 2428 O TYR A 153 -24.490 17.492 -40.257 1.00 0.00 O ATOM 2429 CB TYR A 153 -24.786 15.431 -42.554 1.00 0.00 C ATOM 2430 CG TYR A 153 -24.270 14.566 -43.675 1.00 0.00 C ATOM 2431 CD1 TYR A 153 -23.154 13.746 -43.468 1.00 0.00 C ATOM 2432 CD2 TYR A 153 -24.905 14.582 -44.919 1.00 0.00 C ATOM 2433 CE1 TYR A 153 -22.672 12.945 -44.508 1.00 0.00 C ATOM 2434 CE2 TYR A 153 -24.425 13.781 -45.961 1.00 0.00 C ATOM 2435 CZ TYR A 153 -23.307 12.963 -45.756 1.00 0.00 C ATOM 2436 OH TYR A 153 -22.831 12.174 -46.785 1.00 0.00 O ATOM 0 H TYR A 153 -22.544 15.689 -41.206 1.00 0.00 H new ATOM 0 HA TYR A 153 -23.844 17.161 -43.423 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -24.769 14.879 -41.614 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -25.823 15.710 -42.741 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -22.665 13.732 -42.505 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -25.767 15.213 -45.077 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -21.811 12.313 -44.349 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -24.916 13.794 -46.923 1.00 0.00 H new ATOM 0 HH TYR A 153 -23.387 12.305 -47.582 1.00 0.00 H new ATOM 2446 N LEU A 154 -25.133 18.719 -42.032 1.00 0.00 N ATOM 2447 CA LEU A 154 -25.778 19.762 -41.249 1.00 0.00 C ATOM 2448 C LEU A 154 -27.274 19.752 -41.532 1.00 0.00 C ATOM 2449 O LEU A 154 -27.690 19.729 -42.691 1.00 0.00 O ATOM 2450 CB LEU A 154 -25.168 21.113 -41.636 1.00 0.00 C ATOM 2451 CG LEU A 154 -25.885 22.263 -40.928 1.00 0.00 C ATOM 2452 CD1 LEU A 154 -25.729 22.121 -39.413 1.00 0.00 C ATOM 2453 CD2 LEU A 154 -25.268 23.587 -41.385 1.00 0.00 C ATOM 0 H LEU A 154 -25.179 18.868 -43.040 1.00 0.00 H new ATOM 0 HA LEU A 154 -25.624 19.589 -40.184 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -24.109 21.125 -41.376 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -25.233 21.249 -42.715 1.00 0.00 H new ATOM 0 HG LEU A 154 -26.946 22.241 -41.177 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -26.242 22.944 -38.916 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -26.162 21.175 -39.090 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -24.671 22.143 -39.153 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -25.772 24.415 -40.886 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -24.208 23.601 -41.131 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -25.384 23.689 -42.464 1.00 0.00 H new ATOM 2465 N TYR A 155 -28.081 19.757 -40.478 1.00 0.00 N ATOM 2466 CA TYR A 155 -29.526 19.734 -40.649 1.00 0.00 C ATOM 2467 C TYR A 155 -30.227 20.648 -39.649 1.00 0.00 C ATOM 2468 O TYR A 155 -29.929 20.631 -38.455 1.00 0.00 O ATOM 2469 CB TYR A 155 -30.042 18.310 -40.469 1.00 0.00 C ATOM 2470 CG TYR A 155 -31.543 18.315 -40.582 1.00 0.00 C ATOM 2471 CD1 TYR A 155 -32.143 18.346 -41.843 1.00 0.00 C ATOM 2472 CD2 TYR A 155 -32.331 18.292 -39.430 1.00 0.00 C ATOM 2473 CE1 TYR A 155 -33.533 18.352 -41.953 1.00 0.00 C ATOM 2474 CE2 TYR A 155 -33.726 18.296 -39.538 1.00 0.00 C ATOM 2475 CZ TYR A 155 -34.328 18.325 -40.798 1.00 0.00 C ATOM 2476 OH TYR A 155 -35.705 18.327 -40.901 1.00 0.00 O ATOM 0 H TYR A 155 -27.764 19.777 -39.509 1.00 0.00 H new ATOM 0 HA TYR A 155 -29.746 20.093 -41.654 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -29.610 17.654 -41.225 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -29.739 17.920 -39.498 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -31.531 18.365 -42.732 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -31.864 18.271 -38.456 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -33.997 18.377 -42.928 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -34.337 18.277 -38.648 1.00 0.00 H new ATOM 0 HH TYR A 155 -36.066 19.116 -40.446 1.00 0.00 H new ATOM 2486 N VAL A 156 -31.163 21.444 -40.155 1.00 0.00 N ATOM 2487 CA VAL A 156 -31.917 22.367 -39.314 1.00 0.00 C ATOM 2488 C VAL A 156 -33.312 21.812 -39.041 1.00 0.00 C ATOM 2489 O VAL A 156 -34.011 21.386 -39.959 1.00 0.00 O ATOM 2490 CB VAL A 156 -32.031 23.727 -40.000 1.00 0.00 C ATOM 2491 CG1 VAL A 156 -32.854 24.676 -39.127 1.00 0.00 C ATOM 2492 CG2 VAL A 156 -30.631 24.312 -40.208 1.00 0.00 C ATOM 0 H VAL A 156 -31.418 21.469 -41.142 1.00 0.00 H new ATOM 0 HA VAL A 156 -31.390 22.486 -38.368 1.00 0.00 H new ATOM 0 HB VAL A 156 -32.523 23.605 -40.965 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -32.934 25.646 -39.619 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -33.851 24.261 -38.979 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -32.364 24.798 -38.161 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -30.711 25.283 -40.698 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -30.140 24.432 -39.242 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -30.044 23.638 -40.832 1.00 0.00 H new ATOM 2502 N ILE A 157 -33.708 21.817 -37.771 1.00 0.00 N ATOM 2503 CA ILE A 157 -35.021 21.307 -37.387 1.00 0.00 C ATOM 2504 C ILE A 157 -36.121 22.224 -37.917 1.00 0.00 C ATOM 2505 O ILE A 157 -36.053 23.444 -37.763 1.00 0.00 O ATOM 2506 CB ILE A 157 -35.129 21.218 -35.858 1.00 0.00 C ATOM 2507 CG1 ILE A 157 -33.978 20.377 -35.283 1.00 0.00 C ATOM 2508 CG2 ILE A 157 -36.469 20.592 -35.460 1.00 0.00 C ATOM 2509 CD1 ILE A 157 -33.963 18.958 -35.875 1.00 0.00 C ATOM 0 H ILE A 157 -33.144 22.165 -36.996 1.00 0.00 H new ATOM 0 HA ILE A 157 -35.142 20.313 -37.817 1.00 0.00 H new ATOM 0 HB ILE A 157 -35.066 22.227 -35.451 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -33.028 20.869 -35.491 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -34.076 20.319 -34.199 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -36.535 20.534 -34.374 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -37.285 21.206 -35.841 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -36.542 19.590 -35.882 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -33.136 18.393 -35.445 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -34.903 18.457 -35.644 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -33.839 19.016 -36.956 1.00 0.00 H new ATOM 2521 N GLY A 158 -37.132 21.628 -38.541 1.00 0.00 N ATOM 2522 CA GLY A 158 -38.246 22.397 -39.091 1.00 0.00 C ATOM 2523 C GLY A 158 -38.681 21.836 -40.440 1.00 0.00 C ATOM 2524 O GLY A 158 -39.873 21.762 -40.738 1.00 0.00 O ATOM 0 H GLY A 158 -37.204 20.620 -38.679 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -39.086 22.376 -38.396 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -37.952 23.440 -39.204 1.00 0.00 H new ATOM 2528 N GLU A 159 -37.707 21.426 -41.246 1.00 0.00 N ATOM 2529 CA GLU A 159 -37.999 20.853 -42.557 1.00 0.00 C ATOM 2530 C GLU A 159 -37.148 19.609 -42.781 1.00 0.00 C ATOM 2531 O GLU A 159 -35.921 19.689 -42.796 1.00 0.00 O ATOM 2532 CB GLU A 159 -37.712 21.880 -43.654 1.00 0.00 C ATOM 2533 CG GLU A 159 -38.740 23.010 -43.578 1.00 0.00 C ATOM 2534 CD GLU A 159 -38.389 24.105 -44.577 1.00 0.00 C ATOM 2535 OE1 GLU A 159 -37.303 24.049 -45.133 1.00 0.00 O ATOM 2536 OE2 GLU A 159 -39.211 24.985 -44.775 1.00 0.00 O ATOM 0 H GLU A 159 -36.714 21.479 -41.017 1.00 0.00 H new ATOM 0 HA GLU A 159 -39.053 20.577 -42.595 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -36.705 22.281 -43.536 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -37.752 21.403 -44.633 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -39.736 22.621 -43.788 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -38.765 23.422 -42.569 1.00 0.00 H new ATOM 2543 N HIS A 160 -37.807 18.463 -42.945 1.00 0.00 N ATOM 2544 CA HIS A 160 -37.100 17.202 -43.155 1.00 0.00 C ATOM 2545 C HIS A 160 -37.302 16.686 -44.576 1.00 0.00 C ATOM 2546 O HIS A 160 -37.347 17.470 -45.524 1.00 0.00 O ATOM 2547 CB HIS A 160 -37.574 16.165 -42.135 1.00 0.00 C ATOM 2548 CG HIS A 160 -39.014 15.817 -42.397 1.00 0.00 C ATOM 2549 ND1 HIS A 160 -40.052 16.669 -42.054 1.00 0.00 N ATOM 2550 CD2 HIS A 160 -39.605 14.715 -42.960 1.00 0.00 C ATOM 2551 CE1 HIS A 160 -41.203 16.071 -42.411 1.00 0.00 C ATOM 2552 NE2 HIS A 160 -40.989 14.877 -42.968 1.00 0.00 N ATOM 0 H HIS A 160 -38.824 18.382 -42.937 1.00 0.00 H new ATOM 0 HA HIS A 160 -36.033 17.378 -43.015 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -36.956 15.269 -42.199 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -37.463 16.558 -41.124 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -39.078 13.852 -43.340 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -42.181 16.504 -42.265 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -41.688 14.224 -43.323 1.00 0.00 H new ATOM 2561 N LYS A 161 -37.390 15.366 -44.714 1.00 0.00 N ATOM 2562 CA LYS A 161 -37.554 14.742 -46.028 1.00 0.00 C ATOM 2563 C LYS A 161 -38.435 15.595 -46.934 1.00 0.00 C ATOM 2564 O LYS A 161 -38.062 15.900 -48.068 1.00 0.00 O ATOM 2565 CB LYS A 161 -38.182 13.357 -45.871 1.00 0.00 C ATOM 2566 CG LYS A 161 -37.883 12.512 -47.114 1.00 0.00 C ATOM 2567 CD LYS A 161 -38.474 11.104 -46.952 1.00 0.00 C ATOM 2568 CE LYS A 161 -39.975 11.117 -47.265 1.00 0.00 C ATOM 2569 NZ LYS A 161 -40.499 9.722 -47.238 1.00 0.00 N ATOM 0 H LYS A 161 -37.351 14.708 -43.936 1.00 0.00 H new ATOM 0 HA LYS A 161 -36.568 14.652 -46.485 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -37.787 12.866 -44.982 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -39.259 13.449 -45.732 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -38.303 12.991 -47.998 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -36.806 12.447 -47.268 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -37.963 10.409 -47.618 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -38.311 10.749 -45.935 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -40.504 11.730 -46.536 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -40.150 11.564 -48.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -41.517 9.729 -47.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -40.001 9.150 -47.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -40.345 9.311 -46.295 1.00 0.00 H new ATOM 2583 N ALA A 162 -39.604 15.981 -46.436 1.00 0.00 N ATOM 2584 CA ALA A 162 -40.520 16.799 -47.221 1.00 0.00 C ATOM 2585 C ALA A 162 -41.401 17.644 -46.307 1.00 0.00 C ATOM 2586 O ALA A 162 -42.353 18.222 -46.805 1.00 0.00 O ATOM 2587 CB ALA A 162 -41.400 15.906 -48.098 1.00 0.00 C ATOM 0 H ALA A 162 -39.937 15.744 -45.502 1.00 0.00 H new ATOM 0 HA ALA A 162 -39.931 17.462 -47.855 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -42.081 16.526 -48.681 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -40.771 15.325 -48.773 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -41.976 15.230 -47.466 1.00 0.00 H new TER 2593 ALA A 162