USER MOD reduce.3.24.130724 H: found=0, std=0, add=1405, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1423 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 85 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 ASP N :NH3+ 150:sc= 0.0427 (180deg=0) USER MOD Single : A 3 TYR OH : rot -5:sc= 1.22 USER MOD Single : A 4 HIS : no HE2:sc= -2.44! K(o=-2.4!,f=-1.8) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.473 K(o=-0.47,f=-3.3!) USER MOD Single : A 20 SER OG : rot 133:sc= 0.458 USER MOD Single : A 21 GLN : amide:sc= -4.22! C(o=-4.2!,f=-14!) USER MOD Single : A 22 TYR OH : rot 130:sc= -0.456 USER MOD Single : A 23 HIS : no HD1:sc= -2.92 K(o=-2.9,f=-0.89) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot 165:sc= -0.154 USER MOD Single : A 34 SER OG : rot 110:sc= -0.561 USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 145:sc= 0.349 (180deg=-0.0739) USER MOD Single : A 39 TYR OH : rot 88:sc= -0.984! USER MOD Single : A 41 LYS NZ :NH3+ 165:sc= -0.0224 (180deg=-0.254) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0.108 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 HIS : no HD1:sc= -0.139 X(o=-0.14,f=-0.012) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl -120:sc= 0 (180deg=-0.0195) USER MOD Single : A 72 THR OG1 : rot -130:sc= -0.0962 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 138:sc= -0.25 (180deg=-1.26!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 HIS : no HE2:sc= -4.41! K(o=-4.4!,f=-1.9) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.119 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot -20:sc= -2.95! USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -2.27! C(o=-2.3!,f=-10!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -150:sc= 0 USER MOD Single : A 106 ASN : amide:sc= -7.11! C(o=-7.1!,f=-7.9!) USER MOD Single : A 107 LYS NZ :NH3+ -173:sc= -0.207 (180deg=-0.213) USER MOD Single : A 108 ASN : amide:sc= -3! C(o=-3!,f=-3.7!) USER MOD Single : A 109 TYR OH : rot -116:sc= 0.111 USER MOD Single : A 113 TYR OH : rot 113:sc= 1.12 USER MOD Single : A 114 SER OG : rot 96:sc= -0.156 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -150:sc= 1.08 (180deg=-0.124) USER MOD Single : A 124 HIS : no HD1:sc= -3.32! C(o=-3.3!,f=-6.1!) USER MOD Single : A 127 HIS : no HD1:sc= -0.407 X(o=-0.41,f=-0.15) USER MOD Single : A 132 SER OG : rot -106:sc= 0.824 USER MOD Single : A 134 SER OG : rot 180:sc=-0.000249 USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.0434 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.129 X(o=-0.13,f=-0.52) USER MOD Single : A 148 TYR OH : rot 180:sc= -0.318 USER MOD Single : A 152 SER OG : rot -64:sc= 0.998 USER MOD Single : A 157 SER OG : rot 180:sc= -0.173 USER MOD Single : A 158 GLN : amide:sc=-0.00151 X(o=-0.0015,f=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 150:sc= 0 USER MOD Single : A 163 SER OG : rot -140:sc= 0.103 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 ASN : amide:sc= -0.407 X(o=-0.41,f=-0.052) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 SER OG : rot -52:sc= 1.37 USER MOD Single : A 176 ASN : amide:sc= -0.142 K(o=-0.14,f=-0.79) USER MOD Single : A 178 SER OG : rot -58:sc= 0.279 USER MOD Single : A 179 HIS : no HD1:sc= -1.58 X(o=-1.6,f=-2!) USER MOD Single : A 181 GLN : amide:sc= 0.214 K(o=0.21,f=-0.8) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -8.352 14.362 -1.274 1.00 0.00 N ATOM 2 CA ASP A 1 -8.275 13.211 -0.391 1.00 0.00 C ATOM 3 C ASP A 1 -9.622 13.021 0.311 1.00 0.00 C ATOM 4 O ASP A 1 -10.537 13.824 0.133 1.00 0.00 O ATOM 5 CB ASP A 1 -7.206 13.412 0.685 1.00 0.00 C ATOM 6 CG ASP A 1 -6.149 12.309 0.760 1.00 0.00 C ATOM 7 OD1 ASP A 1 -6.393 11.339 1.510 1.00 0.00 O ATOM 8 OD2 ASP A 1 -5.121 12.460 0.066 1.00 0.00 O ATOM 0 H1 ASP A 1 -7.414 14.804 -1.351 1.00 0.00 H new ATOM 0 H2 ASP A 1 -8.670 14.056 -2.216 1.00 0.00 H new ATOM 0 H3 ASP A 1 -9.028 15.051 -0.888 1.00 0.00 H new ATOM 0 HA ASP A 1 -8.020 12.340 -0.995 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -6.705 14.363 0.505 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -7.698 13.490 1.655 1.00 0.00 H new ATOM 14 N VAL A 2 -9.701 11.955 1.093 1.00 0.00 N ATOM 15 CA VAL A 2 -10.920 11.650 1.822 1.00 0.00 C ATOM 16 C VAL A 2 -10.644 11.728 3.325 1.00 0.00 C ATOM 17 O VAL A 2 -9.739 11.064 3.829 1.00 0.00 O ATOM 18 CB VAL A 2 -11.465 10.289 1.384 1.00 0.00 C ATOM 19 CG1 VAL A 2 -11.936 10.330 -0.071 1.00 0.00 C ATOM 20 CG2 VAL A 2 -10.423 9.189 1.593 1.00 0.00 C ATOM 0 H VAL A 2 -8.940 11.291 1.238 1.00 0.00 H new ATOM 0 HA VAL A 2 -11.694 12.383 1.595 1.00 0.00 H new ATOM 0 HB VAL A 2 -12.328 10.056 2.008 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -12.319 9.350 -0.357 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -12.726 11.073 -0.177 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -11.099 10.596 -0.717 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -10.835 8.232 1.274 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -9.533 9.415 1.006 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -10.157 9.136 2.649 1.00 0.00 H new ATOM 30 N TYR A 3 -11.440 12.545 3.999 1.00 0.00 N ATOM 31 CA TYR A 3 -11.292 12.719 5.434 1.00 0.00 C ATOM 32 C TYR A 3 -12.539 12.233 6.176 1.00 0.00 C ATOM 33 O TYR A 3 -13.659 12.425 5.707 1.00 0.00 O ATOM 34 CB TYR A 3 -11.131 14.223 5.663 1.00 0.00 C ATOM 35 CG TYR A 3 -11.536 14.686 7.064 1.00 0.00 C ATOM 36 CD1 TYR A 3 -10.729 14.397 8.146 1.00 0.00 C ATOM 37 CD2 TYR A 3 -12.707 15.392 7.246 1.00 0.00 C ATOM 38 CE1 TYR A 3 -11.109 14.833 9.465 1.00 0.00 C ATOM 39 CE2 TYR A 3 -13.088 15.828 8.565 1.00 0.00 C ATOM 40 CZ TYR A 3 -12.270 15.527 9.609 1.00 0.00 C ATOM 41 OH TYR A 3 -12.629 15.939 10.854 1.00 0.00 O ATOM 0 H TYR A 3 -12.190 13.094 3.578 1.00 0.00 H new ATOM 0 HA TYR A 3 -10.441 12.147 5.804 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -10.091 14.498 5.487 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -11.731 14.758 4.927 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -9.812 13.844 8.003 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -13.338 15.618 6.399 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -10.487 14.614 10.320 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -14.002 16.381 8.721 1.00 0.00 H new ATOM 0 HH TYR A 3 -11.990 15.591 11.511 1.00 0.00 H new ATOM 51 N HIS A 4 -12.302 11.612 7.323 1.00 0.00 N ATOM 52 CA HIS A 4 -13.391 11.097 8.134 1.00 0.00 C ATOM 53 C HIS A 4 -13.125 11.409 9.608 1.00 0.00 C ATOM 54 O HIS A 4 -11.996 11.716 9.988 1.00 0.00 O ATOM 55 CB HIS A 4 -13.605 9.605 7.873 1.00 0.00 C ATOM 56 CG HIS A 4 -13.648 9.237 6.409 1.00 0.00 C ATOM 57 ND1 HIS A 4 -14.766 8.687 5.806 1.00 0.00 N ATOM 58 CD2 HIS A 4 -12.700 9.348 5.434 1.00 0.00 C ATOM 59 CE1 HIS A 4 -14.492 8.479 4.527 1.00 0.00 C ATOM 60 NE2 HIS A 4 -13.211 8.889 4.298 1.00 0.00 N ATOM 0 H HIS A 4 -11.371 11.454 7.709 1.00 0.00 H new ATOM 0 HA HIS A 4 -14.322 11.592 7.856 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -12.804 9.044 8.355 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -14.539 9.295 8.343 1.00 0.00 H new ATOM 0 HD1 HIS A 4 -15.651 8.477 6.268 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -11.703 9.742 5.564 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -15.165 8.059 3.794 1.00 0.00 H new ATOM 68 N ASP A 5 -14.184 11.319 10.399 1.00 0.00 N ATOM 69 CA ASP A 5 -14.079 11.588 11.823 1.00 0.00 C ATOM 70 C ASP A 5 -14.003 10.262 12.584 1.00 0.00 C ATOM 71 O ASP A 5 -14.616 9.275 12.181 1.00 0.00 O ATOM 72 CB ASP A 5 -15.303 12.354 12.331 1.00 0.00 C ATOM 73 CG ASP A 5 -15.023 13.338 13.468 1.00 0.00 C ATOM 74 OD1 ASP A 5 -13.831 13.664 13.656 1.00 0.00 O ATOM 75 OD2 ASP A 5 -16.007 13.743 14.124 1.00 0.00 O ATOM 0 H ASP A 5 -15.119 11.064 10.081 1.00 0.00 H new ATOM 0 HA ASP A 5 -13.184 12.188 11.987 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -15.742 12.901 11.497 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -16.049 11.634 12.669 1.00 0.00 H new ATOM 81 N GLY A 6 -13.245 10.283 13.670 1.00 0.00 N ATOM 82 CA GLY A 6 -13.080 9.095 14.491 1.00 0.00 C ATOM 83 C GLY A 6 -11.819 8.326 14.094 1.00 0.00 C ATOM 84 O GLY A 6 -10.763 8.922 13.885 1.00 0.00 O ATOM 0 H GLY A 6 -12.738 11.104 14.001 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -13.021 9.380 15.542 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -13.952 8.450 14.384 1.00 0.00 H new ATOM 88 N ALA A 7 -11.969 7.012 14.004 1.00 0.00 N ATOM 89 CA ALA A 7 -10.855 6.155 13.636 1.00 0.00 C ATOM 90 C ALA A 7 -11.270 5.259 12.468 1.00 0.00 C ATOM 91 O ALA A 7 -12.424 5.282 12.043 1.00 0.00 O ATOM 92 CB ALA A 7 -10.405 5.350 14.858 1.00 0.00 C ATOM 0 H ALA A 7 -12.845 6.520 14.180 1.00 0.00 H new ATOM 0 HA ALA A 7 -10.004 6.752 13.307 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -9.569 4.707 14.582 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -10.092 6.032 15.648 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -11.233 4.737 15.215 1.00 0.00 H new ATOM 98 N CYS A 8 -10.307 4.490 11.982 1.00 0.00 N ATOM 99 CA CYS A 8 -10.558 3.588 10.871 1.00 0.00 C ATOM 100 C CYS A 8 -11.905 2.901 11.105 1.00 0.00 C ATOM 101 O CYS A 8 -12.224 2.518 12.230 1.00 0.00 O ATOM 102 CB CYS A 8 -9.424 2.575 10.697 1.00 0.00 C ATOM 103 SG CYS A 8 -9.077 2.102 8.964 1.00 0.00 S ATOM 0 H CYS A 8 -9.351 4.473 12.337 1.00 0.00 H new ATOM 0 HA CYS A 8 -10.597 4.155 9.941 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -8.516 2.989 11.135 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -9.669 1.676 11.262 1.00 0.00 H new ATOM 109 N PRO A 9 -12.680 2.763 9.996 1.00 0.00 N ATOM 110 CA PRO A 9 -13.986 2.130 10.069 1.00 0.00 C ATOM 111 C PRO A 9 -13.852 0.612 10.206 1.00 0.00 C ATOM 112 O PRO A 9 -12.755 0.099 10.427 1.00 0.00 O ATOM 113 CB PRO A 9 -14.699 2.550 8.795 1.00 0.00 C ATOM 114 CG PRO A 9 -13.610 3.017 7.842 1.00 0.00 C ATOM 115 CD PRO A 9 -12.335 3.205 8.648 1.00 0.00 C ATOM 0 HA PRO A 9 -14.554 2.438 10.947 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.260 1.718 8.369 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -15.414 3.349 8.993 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -13.456 2.285 7.050 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -13.899 3.951 7.361 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -11.516 2.616 8.236 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -12.013 4.246 8.643 1.00 0.00 H new ATOM 123 N GLU A 10 -14.983 -0.065 10.070 1.00 0.00 N ATOM 124 CA GLU A 10 -15.005 -1.513 10.176 1.00 0.00 C ATOM 125 C GLU A 10 -14.391 -2.147 8.926 1.00 0.00 C ATOM 126 O GLU A 10 -14.854 -1.907 7.812 1.00 0.00 O ATOM 127 CB GLU A 10 -16.429 -2.024 10.406 1.00 0.00 C ATOM 128 CG GLU A 10 -16.766 -2.055 11.898 1.00 0.00 C ATOM 129 CD GLU A 10 -18.280 -2.031 12.119 1.00 0.00 C ATOM 130 OE1 GLU A 10 -18.815 -3.095 12.498 1.00 0.00 O ATOM 131 OE2 GLU A 10 -18.868 -0.949 11.903 1.00 0.00 O ATOM 0 H GLU A 10 -15.891 0.363 9.887 1.00 0.00 H new ATOM 0 HA GLU A 10 -14.405 -1.803 11.039 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -17.138 -1.383 9.883 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -16.533 -3.024 9.985 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -16.343 -2.951 12.351 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -16.309 -1.200 12.396 1.00 0.00 H new ATOM 139 N VAL A 11 -13.357 -2.943 9.153 1.00 0.00 N ATOM 140 CA VAL A 11 -12.674 -3.613 8.059 1.00 0.00 C ATOM 141 C VAL A 11 -12.005 -4.885 8.583 1.00 0.00 C ATOM 142 O VAL A 11 -11.065 -4.816 9.373 1.00 0.00 O ATOM 143 CB VAL A 11 -11.689 -2.652 7.390 1.00 0.00 C ATOM 144 CG1 VAL A 11 -12.411 -1.715 6.419 1.00 0.00 C ATOM 145 CG2 VAL A 11 -10.902 -1.858 8.435 1.00 0.00 C ATOM 0 H VAL A 11 -12.975 -3.139 10.078 1.00 0.00 H new ATOM 0 HA VAL A 11 -13.387 -3.913 7.291 1.00 0.00 H new ATOM 0 HB VAL A 11 -10.978 -3.247 6.816 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -11.688 -1.042 5.957 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -12.905 -2.303 5.646 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -13.155 -1.131 6.962 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.209 -1.183 7.933 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -11.593 -1.279 9.048 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.343 -2.546 9.069 1.00 0.00 H new ATOM 155 N LYS A 12 -12.516 -6.017 8.122 1.00 0.00 N ATOM 156 CA LYS A 12 -11.980 -7.303 8.535 1.00 0.00 C ATOM 157 C LYS A 12 -10.647 -7.546 7.826 1.00 0.00 C ATOM 158 O LYS A 12 -10.608 -7.712 6.608 1.00 0.00 O ATOM 159 CB LYS A 12 -13.010 -8.412 8.305 1.00 0.00 C ATOM 160 CG LYS A 12 -12.678 -9.650 9.140 1.00 0.00 C ATOM 161 CD LYS A 12 -13.330 -10.901 8.548 1.00 0.00 C ATOM 162 CE LYS A 12 -12.795 -12.168 9.218 1.00 0.00 C ATOM 163 NZ LYS A 12 -13.761 -12.673 10.219 1.00 0.00 N ATOM 0 H LYS A 12 -13.296 -6.070 7.466 1.00 0.00 H new ATOM 0 HA LYS A 12 -11.777 -7.305 9.606 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -14.004 -8.049 8.565 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -13.034 -8.677 7.248 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -11.597 -9.785 9.183 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -13.023 -9.506 10.164 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -14.411 -10.847 8.676 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -13.137 -10.943 7.476 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -12.609 -12.934 8.465 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -11.840 -11.956 9.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -13.382 -13.533 10.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -13.918 -11.947 10.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -14.663 -12.894 9.750 1.00 0.00 H new ATOM 177 N PRO A 13 -9.557 -7.560 8.640 1.00 0.00 N ATOM 178 CA PRO A 13 -8.225 -7.780 8.103 1.00 0.00 C ATOM 179 C PRO A 13 -8.016 -9.251 7.741 1.00 0.00 C ATOM 180 O PRO A 13 -8.810 -10.108 8.126 1.00 0.00 O ATOM 181 CB PRO A 13 -7.278 -7.295 9.189 1.00 0.00 C ATOM 182 CG PRO A 13 -8.098 -7.256 10.469 1.00 0.00 C ATOM 183 CD PRO A 13 -9.565 -7.367 10.087 1.00 0.00 C ATOM 0 HA PRO A 13 -8.052 -7.240 7.172 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -6.425 -7.966 9.292 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -6.881 -6.309 8.949 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.813 -8.074 11.130 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.914 -6.329 11.012 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -10.045 -8.203 10.596 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -10.115 -6.468 10.364 1.00 0.00 H new ATOM 191 N VAL A 14 -6.942 -9.500 7.005 1.00 0.00 N ATOM 192 CA VAL A 14 -6.619 -10.853 6.586 1.00 0.00 C ATOM 193 C VAL A 14 -6.527 -11.755 7.819 1.00 0.00 C ATOM 194 O VAL A 14 -5.746 -11.489 8.730 1.00 0.00 O ATOM 195 CB VAL A 14 -5.337 -10.850 5.751 1.00 0.00 C ATOM 196 CG1 VAL A 14 -5.576 -10.212 4.381 1.00 0.00 C ATOM 197 CG2 VAL A 14 -4.200 -10.144 6.494 1.00 0.00 C ATOM 0 H VAL A 14 -6.285 -8.787 6.688 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.406 -11.254 5.947 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.040 -11.886 5.590 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.649 -10.223 3.808 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.340 -10.775 3.846 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.910 -9.183 4.512 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.300 -10.156 5.878 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.485 -9.112 6.700 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.004 -10.660 7.434 1.00 0.00 H new ATOM 207 N ASP A 15 -7.337 -12.804 7.806 1.00 0.00 N ATOM 208 CA ASP A 15 -7.358 -13.747 8.911 1.00 0.00 C ATOM 209 C ASP A 15 -6.017 -14.482 8.974 1.00 0.00 C ATOM 210 O ASP A 15 -5.583 -14.898 10.047 1.00 0.00 O ATOM 211 CB ASP A 15 -8.461 -14.790 8.725 1.00 0.00 C ATOM 212 CG ASP A 15 -9.448 -14.903 9.888 1.00 0.00 C ATOM 213 OD1 ASP A 15 -10.133 -13.891 10.151 1.00 0.00 O ATOM 214 OD2 ASP A 15 -9.496 -15.999 10.488 1.00 0.00 O ATOM 0 H ASP A 15 -7.983 -13.021 7.048 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.543 -13.188 9.828 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -9.017 -14.551 7.819 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -7.997 -15.763 8.567 1.00 0.00 H new ATOM 220 N ASN A 16 -5.399 -14.618 7.810 1.00 0.00 N ATOM 221 CA ASN A 16 -4.117 -15.296 7.720 1.00 0.00 C ATOM 222 C ASN A 16 -3.375 -14.809 6.473 1.00 0.00 C ATOM 223 O ASN A 16 -3.509 -15.393 5.399 1.00 0.00 O ATOM 224 CB ASN A 16 -4.301 -16.810 7.599 1.00 0.00 C ATOM 225 CG ASN A 16 -2.971 -17.541 7.790 1.00 0.00 C ATOM 226 OD1 ASN A 16 -1.917 -17.085 7.378 1.00 0.00 O ATOM 227 ND2 ASN A 16 -3.078 -18.698 8.437 1.00 0.00 N ATOM 0 H ASN A 16 -5.762 -14.271 6.922 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.553 -15.073 8.626 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.019 -17.153 8.344 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -4.716 -17.052 6.621 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.247 -19.262 8.615 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.991 -19.022 8.755 1.00 0.00 H new ATOM 234 N PHE A 17 -2.608 -13.744 6.658 1.00 0.00 N ATOM 235 CA PHE A 17 -1.845 -13.172 5.562 1.00 0.00 C ATOM 236 C PHE A 17 -0.740 -14.127 5.106 1.00 0.00 C ATOM 237 O PHE A 17 -0.309 -14.992 5.868 1.00 0.00 O ATOM 238 CB PHE A 17 -1.206 -11.885 6.086 1.00 0.00 C ATOM 239 CG PHE A 17 -1.108 -10.769 5.044 1.00 0.00 C ATOM 240 CD1 PHE A 17 -1.781 -10.878 3.867 1.00 0.00 C ATOM 241 CD2 PHE A 17 -0.348 -9.669 5.294 1.00 0.00 C ATOM 242 CE1 PHE A 17 -1.690 -9.842 2.899 1.00 0.00 C ATOM 243 CE2 PHE A 17 -0.257 -8.634 4.326 1.00 0.00 C ATOM 244 CZ PHE A 17 -0.930 -8.743 3.149 1.00 0.00 C ATOM 0 H PHE A 17 -2.499 -13.263 7.551 1.00 0.00 H new ATOM 0 HA PHE A 17 -2.500 -12.984 4.711 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -1.785 -11.524 6.936 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -0.206 -12.112 6.455 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -2.384 -11.752 3.668 1.00 0.00 H new ATOM 0 HD2 PHE A 17 0.186 -9.583 6.229 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -2.225 -9.928 1.965 1.00 0.00 H new ATOM 0 HE2 PHE A 17 0.346 -7.761 4.524 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.861 -7.956 2.413 1.00 0.00 H new ATOM 254 N ASP A 18 -0.313 -13.939 3.866 1.00 0.00 N ATOM 255 CA ASP A 18 0.733 -14.773 3.300 1.00 0.00 C ATOM 256 C ASP A 18 1.392 -14.035 2.133 1.00 0.00 C ATOM 257 O ASP A 18 0.725 -13.676 1.164 1.00 0.00 O ATOM 258 CB ASP A 18 0.161 -16.087 2.765 1.00 0.00 C ATOM 259 CG ASP A 18 1.138 -17.265 2.765 1.00 0.00 C ATOM 260 OD1 ASP A 18 0.862 -18.231 2.022 1.00 0.00 O ATOM 261 OD2 ASP A 18 2.138 -17.173 3.509 1.00 0.00 O ATOM 0 H ASP A 18 -0.673 -13.221 3.237 1.00 0.00 H new ATOM 0 HA ASP A 18 1.455 -14.988 4.087 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -0.710 -16.357 3.362 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -0.189 -15.925 1.746 1.00 0.00 H new ATOM 267 N TRP A 19 2.695 -13.829 2.265 1.00 0.00 N ATOM 268 CA TRP A 19 3.451 -13.140 1.233 1.00 0.00 C ATOM 269 C TRP A 19 3.902 -14.179 0.204 1.00 0.00 C ATOM 270 O TRP A 19 4.659 -13.862 -0.713 1.00 0.00 O ATOM 271 CB TRP A 19 4.617 -12.356 1.840 1.00 0.00 C ATOM 272 CG TRP A 19 4.347 -11.833 3.252 1.00 0.00 C ATOM 273 CD1 TRP A 19 4.545 -12.465 4.417 1.00 0.00 C ATOM 274 CD2 TRP A 19 3.818 -10.537 3.603 1.00 0.00 C ATOM 275 NE1 TRP A 19 4.184 -11.674 5.489 1.00 0.00 N ATOM 276 CE2 TRP A 19 3.728 -10.465 4.978 1.00 0.00 C ATOM 277 CE3 TRP A 19 3.428 -9.462 2.786 1.00 0.00 C ATOM 278 CZ2 TRP A 19 3.251 -9.337 5.657 1.00 0.00 C ATOM 279 CZ3 TRP A 19 2.954 -8.342 3.479 1.00 0.00 C ATOM 280 CH2 TRP A 19 2.857 -8.253 4.863 1.00 0.00 C ATOM 0 H TRP A 19 3.245 -14.127 3.070 1.00 0.00 H new ATOM 0 HA TRP A 19 2.830 -12.398 0.730 1.00 0.00 H new ATOM 0 HB2 TRP A 19 5.499 -12.996 1.863 1.00 0.00 H new ATOM 0 HB3 TRP A 19 4.852 -11.513 1.190 1.00 0.00 H new ATOM 0 HD1 TRP A 19 4.938 -13.467 4.506 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.241 -11.930 6.475 1.00 0.00 H new ATOM 0 HE3 TRP A 19 3.489 -9.497 1.708 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 3.190 -9.305 6.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 2.642 -7.487 2.898 1.00 0.00 H new ATOM 0 HH2 TRP A 19 2.480 -7.352 5.324 1.00 0.00 H new ATOM 291 N SER A 20 3.417 -15.398 0.389 1.00 0.00 N ATOM 292 CA SER A 20 3.760 -16.485 -0.512 1.00 0.00 C ATOM 293 C SER A 20 3.616 -16.025 -1.964 1.00 0.00 C ATOM 294 O SER A 20 4.604 -15.938 -2.692 1.00 0.00 O ATOM 295 CB SER A 20 2.883 -17.712 -0.254 1.00 0.00 C ATOM 296 OG SER A 20 3.405 -18.531 0.789 1.00 0.00 O ATOM 0 H SER A 20 2.789 -15.657 1.150 1.00 0.00 H new ATOM 0 HA SER A 20 4.796 -16.768 -0.328 1.00 0.00 H new ATOM 0 HB2 SER A 20 1.876 -17.389 0.008 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.802 -18.298 -1.169 1.00 0.00 H new ATOM 0 HG SER A 20 2.686 -18.763 1.414 1.00 0.00 H new ATOM 302 N GLN A 21 2.378 -15.744 -2.343 1.00 0.00 N ATOM 303 CA GLN A 21 2.092 -15.296 -3.695 1.00 0.00 C ATOM 304 C GLN A 21 2.215 -13.774 -3.787 1.00 0.00 C ATOM 305 O GLN A 21 3.039 -13.259 -4.541 1.00 0.00 O ATOM 306 CB GLN A 21 0.706 -15.763 -4.146 1.00 0.00 C ATOM 307 CG GLN A 21 -0.246 -15.883 -2.954 1.00 0.00 C ATOM 308 CD GLN A 21 -0.230 -17.301 -2.380 1.00 0.00 C ATOM 309 OE1 GLN A 21 0.761 -17.770 -1.844 1.00 0.00 O ATOM 310 NE2 GLN A 21 -1.379 -17.955 -2.521 1.00 0.00 N ATOM 0 H GLN A 21 1.561 -15.818 -1.737 1.00 0.00 H new ATOM 0 HA GLN A 21 2.825 -15.741 -4.367 1.00 0.00 H new ATOM 0 HB2 GLN A 21 0.299 -15.059 -4.872 1.00 0.00 H new ATOM 0 HB3 GLN A 21 0.789 -16.727 -4.649 1.00 0.00 H new ATOM 0 HG2 GLN A 21 0.042 -15.171 -2.181 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -1.258 -15.624 -3.265 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -2.170 -17.503 -2.980 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -1.469 -18.909 -2.170 1.00 0.00 H new ATOM 319 N TYR A 22 1.383 -13.097 -3.009 1.00 0.00 N ATOM 320 CA TYR A 22 1.388 -11.644 -2.993 1.00 0.00 C ATOM 321 C TYR A 22 2.780 -11.104 -2.658 1.00 0.00 C ATOM 322 O TYR A 22 3.149 -11.016 -1.488 1.00 0.00 O ATOM 323 CB TYR A 22 0.414 -11.231 -1.889 1.00 0.00 C ATOM 324 CG TYR A 22 0.845 -9.985 -1.112 1.00 0.00 C ATOM 325 CD1 TYR A 22 1.306 -8.875 -1.790 1.00 0.00 C ATOM 326 CD2 TYR A 22 0.773 -9.972 0.266 1.00 0.00 C ATOM 327 CE1 TYR A 22 1.712 -7.702 -1.060 1.00 0.00 C ATOM 328 CE2 TYR A 22 1.180 -8.799 0.997 1.00 0.00 C ATOM 329 CZ TYR A 22 1.629 -7.722 0.298 1.00 0.00 C ATOM 330 OH TYR A 22 2.013 -6.615 0.988 1.00 0.00 O ATOM 0 H TYR A 22 0.701 -13.528 -2.385 1.00 0.00 H new ATOM 0 HA TYR A 22 1.105 -11.249 -3.969 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -0.565 -11.050 -2.332 1.00 0.00 H new ATOM 0 HB3 TYR A 22 0.299 -12.060 -1.191 1.00 0.00 H new ATOM 0 HD1 TYR A 22 1.362 -8.886 -2.868 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.412 -10.841 0.796 1.00 0.00 H new ATOM 0 HE1 TYR A 22 2.074 -6.826 -1.578 1.00 0.00 H new ATOM 0 HE2 TYR A 22 1.130 -8.775 2.076 1.00 0.00 H new ATOM 0 HH TYR A 22 1.312 -6.369 1.628 1.00 0.00 H new ATOM 340 N HIS A 23 3.513 -10.758 -3.705 1.00 0.00 N ATOM 341 CA HIS A 23 4.856 -10.230 -3.536 1.00 0.00 C ATOM 342 C HIS A 23 5.433 -9.848 -4.901 1.00 0.00 C ATOM 343 O HIS A 23 4.687 -9.599 -5.847 1.00 0.00 O ATOM 344 CB HIS A 23 5.739 -11.222 -2.776 1.00 0.00 C ATOM 345 CG HIS A 23 6.052 -12.481 -3.547 1.00 0.00 C ATOM 346 ND1 HIS A 23 6.750 -13.543 -2.998 1.00 0.00 N ATOM 347 CD2 HIS A 23 5.755 -12.838 -4.830 1.00 0.00 C ATOM 348 CE1 HIS A 23 6.863 -14.490 -3.918 1.00 0.00 C ATOM 349 NE2 HIS A 23 6.246 -14.051 -5.052 1.00 0.00 N ATOM 0 H HIS A 23 3.203 -10.833 -4.674 1.00 0.00 H new ATOM 0 HA HIS A 23 4.821 -9.325 -2.929 1.00 0.00 H new ATOM 0 HB2 HIS A 23 6.674 -10.730 -2.509 1.00 0.00 H new ATOM 0 HB3 HIS A 23 5.244 -11.493 -1.843 1.00 0.00 H new ATOM 0 HD2 HIS A 23 5.212 -12.236 -5.544 1.00 0.00 H new ATOM 0 HE1 HIS A 23 7.357 -15.442 -3.792 1.00 0.00 H new ATOM 0 HE2 HIS A 23 6.174 -14.570 -5.927 1.00 0.00 H new ATOM 357 N GLY A 24 6.756 -9.814 -4.960 1.00 0.00 N ATOM 358 CA GLY A 24 7.442 -9.467 -6.193 1.00 0.00 C ATOM 359 C GLY A 24 7.144 -8.022 -6.598 1.00 0.00 C ATOM 360 O GLY A 24 7.109 -7.130 -5.751 1.00 0.00 O ATOM 0 H GLY A 24 7.371 -10.021 -4.173 1.00 0.00 H new ATOM 0 HA2 GLY A 24 8.516 -9.598 -6.065 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.131 -10.143 -6.989 1.00 0.00 H new ATOM 364 N LYS A 25 6.937 -7.834 -7.893 1.00 0.00 N ATOM 365 CA LYS A 25 6.643 -6.513 -8.420 1.00 0.00 C ATOM 366 C LYS A 25 5.134 -6.378 -8.636 1.00 0.00 C ATOM 367 O LYS A 25 4.504 -7.267 -9.206 1.00 0.00 O ATOM 368 CB LYS A 25 7.471 -6.241 -9.678 1.00 0.00 C ATOM 369 CG LYS A 25 8.412 -5.053 -9.469 1.00 0.00 C ATOM 370 CD LYS A 25 8.918 -4.513 -10.808 1.00 0.00 C ATOM 371 CE LYS A 25 9.869 -5.507 -11.477 1.00 0.00 C ATOM 372 NZ LYS A 25 9.883 -5.306 -12.943 1.00 0.00 N ATOM 0 H LYS A 25 6.967 -8.575 -8.593 1.00 0.00 H new ATOM 0 HA LYS A 25 6.933 -5.745 -7.703 1.00 0.00 H new ATOM 0 HB2 LYS A 25 8.051 -7.128 -9.935 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.807 -6.040 -10.518 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.892 -4.263 -8.927 1.00 0.00 H new ATOM 0 HG3 LYS A 25 9.258 -5.358 -8.853 1.00 0.00 H new ATOM 0 HD2 LYS A 25 8.073 -4.314 -11.467 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.430 -3.564 -10.651 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.875 -5.382 -11.077 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.559 -6.526 -11.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 10.534 -5.989 -13.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.925 -5.448 -13.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 10.200 -4.339 -13.158 1.00 0.00 H new ATOM 386 N TRP A 26 4.599 -5.259 -8.170 1.00 0.00 N ATOM 387 CA TRP A 26 3.177 -4.997 -8.306 1.00 0.00 C ATOM 388 C TRP A 26 3.003 -3.536 -8.726 1.00 0.00 C ATOM 389 O TRP A 26 3.839 -2.691 -8.408 1.00 0.00 O ATOM 390 CB TRP A 26 2.431 -5.340 -7.015 1.00 0.00 C ATOM 391 CG TRP A 26 2.155 -6.833 -6.833 1.00 0.00 C ATOM 392 CD1 TRP A 26 3.041 -7.838 -6.798 1.00 0.00 C ATOM 393 CD2 TRP A 26 0.863 -7.454 -6.663 1.00 0.00 C ATOM 394 NE1 TRP A 26 2.417 -9.056 -6.618 1.00 0.00 N ATOM 395 CE2 TRP A 26 1.051 -8.815 -6.534 1.00 0.00 C ATOM 396 CE3 TRP A 26 -0.422 -6.885 -6.620 1.00 0.00 C ATOM 397 CZ2 TRP A 26 -0.001 -9.721 -6.353 1.00 0.00 C ATOM 398 CZ3 TRP A 26 -1.463 -7.803 -6.439 1.00 0.00 C ATOM 399 CH2 TRP A 26 -1.290 -9.176 -6.307 1.00 0.00 C ATOM 0 H TRP A 26 5.125 -4.524 -7.698 1.00 0.00 H new ATOM 0 HA TRP A 26 2.739 -5.635 -9.074 1.00 0.00 H new ATOM 0 HB2 TRP A 26 3.013 -4.983 -6.165 1.00 0.00 H new ATOM 0 HB3 TRP A 26 1.483 -4.802 -7.001 1.00 0.00 H new ATOM 0 HD1 TRP A 26 4.109 -7.711 -6.898 1.00 0.00 H new ATOM 0 HE1 TRP A 26 2.874 -9.966 -6.558 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -0.592 -5.823 -6.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 0.172 -10.782 -6.254 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -2.471 -7.418 -6.399 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -2.146 -9.820 -6.170 1.00 0.00 H new ATOM 410 N TRP A 27 1.913 -3.283 -9.436 1.00 0.00 N ATOM 411 CA TRP A 27 1.620 -1.939 -9.903 1.00 0.00 C ATOM 412 C TRP A 27 0.219 -1.564 -9.415 1.00 0.00 C ATOM 413 O TRP A 27 -0.734 -2.316 -9.616 1.00 0.00 O ATOM 414 CB TRP A 27 1.769 -1.843 -11.423 1.00 0.00 C ATOM 415 CG TRP A 27 3.202 -2.038 -11.921 1.00 0.00 C ATOM 416 CD1 TRP A 27 4.125 -1.099 -12.170 1.00 0.00 C ATOM 417 CD2 TRP A 27 3.843 -3.295 -12.223 1.00 0.00 C ATOM 418 NE1 TRP A 27 5.309 -1.656 -12.609 1.00 0.00 N ATOM 419 CE2 TRP A 27 5.132 -3.034 -12.642 1.00 0.00 C ATOM 420 CE3 TRP A 27 3.351 -4.610 -12.144 1.00 0.00 C ATOM 421 CZ2 TRP A 27 6.035 -4.037 -13.015 1.00 0.00 C ATOM 422 CZ3 TRP A 27 4.265 -5.601 -12.521 1.00 0.00 C ATOM 423 CH2 TRP A 27 5.566 -5.354 -12.944 1.00 0.00 C ATOM 0 H TRP A 27 1.222 -3.986 -9.699 1.00 0.00 H new ATOM 0 HA TRP A 27 2.334 -1.224 -9.494 1.00 0.00 H new ATOM 0 HB2 TRP A 27 1.128 -2.592 -11.889 1.00 0.00 H new ATOM 0 HB3 TRP A 27 1.410 -0.868 -11.752 1.00 0.00 H new ATOM 0 HD1 TRP A 27 3.963 -0.039 -12.043 1.00 0.00 H new ATOM 0 HE1 TRP A 27 6.157 -1.150 -12.862 1.00 0.00 H new ATOM 0 HE3 TRP A 27 2.347 -4.838 -11.818 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 7.039 -3.807 -13.340 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 3.937 -6.629 -12.480 1.00 0.00 H new ATOM 0 HH2 TRP A 27 6.212 -6.175 -13.217 1.00 0.00 H new ATOM 434 N GLU A 28 0.138 -0.403 -8.783 1.00 0.00 N ATOM 435 CA GLU A 28 -1.130 0.081 -8.265 1.00 0.00 C ATOM 436 C GLU A 28 -2.209 0.005 -9.346 1.00 0.00 C ATOM 437 O GLU A 28 -1.899 -0.037 -10.536 1.00 0.00 O ATOM 438 CB GLU A 28 -0.994 1.506 -7.725 1.00 0.00 C ATOM 439 CG GLU A 28 -0.694 1.498 -6.225 1.00 0.00 C ATOM 440 CD GLU A 28 0.454 2.452 -5.890 1.00 0.00 C ATOM 441 OE1 GLU A 28 1.155 2.169 -4.894 1.00 0.00 O ATOM 442 OE2 GLU A 28 0.606 3.442 -6.638 1.00 0.00 O ATOM 0 H GLU A 28 0.931 0.217 -8.618 1.00 0.00 H new ATOM 0 HA GLU A 28 -1.429 -0.560 -7.435 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.196 2.025 -8.256 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.914 2.059 -7.912 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.586 1.788 -5.671 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -0.436 0.488 -5.908 1.00 0.00 H new ATOM 450 N VAL A 29 -3.455 -0.010 -8.895 1.00 0.00 N ATOM 451 CA VAL A 29 -4.582 -0.081 -9.809 1.00 0.00 C ATOM 452 C VAL A 29 -5.441 1.175 -9.651 1.00 0.00 C ATOM 453 O VAL A 29 -5.298 2.130 -10.413 1.00 0.00 O ATOM 454 CB VAL A 29 -5.365 -1.374 -9.576 1.00 0.00 C ATOM 455 CG1 VAL A 29 -5.451 -2.202 -10.860 1.00 0.00 C ATOM 456 CG2 VAL A 29 -4.749 -2.190 -8.437 1.00 0.00 C ATOM 0 H VAL A 29 -3.709 0.026 -7.908 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.235 -0.110 -10.842 1.00 0.00 H new ATOM 0 HB VAL A 29 -6.380 -1.103 -9.284 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.013 -3.116 -10.667 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.955 -1.623 -11.633 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.446 -2.458 -11.196 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.325 -3.104 -8.292 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.719 -2.445 -8.688 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.764 -1.602 -7.519 1.00 0.00 H new ATOM 466 N ALA A 30 -6.314 1.134 -8.655 1.00 0.00 N ATOM 467 CA ALA A 30 -7.196 2.257 -8.387 1.00 0.00 C ATOM 468 C ALA A 30 -7.201 2.548 -6.885 1.00 0.00 C ATOM 469 O ALA A 30 -7.629 1.714 -6.088 1.00 0.00 O ATOM 470 CB ALA A 30 -8.594 1.949 -8.926 1.00 0.00 C ATOM 0 H ALA A 30 -6.429 0.341 -8.024 1.00 0.00 H new ATOM 0 HA ALA A 30 -6.841 3.153 -8.896 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.255 2.792 -8.725 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.540 1.779 -10.001 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -8.984 1.057 -8.437 1.00 0.00 H new ATOM 476 N LYS A 31 -6.722 3.735 -6.542 1.00 0.00 N ATOM 477 CA LYS A 31 -6.666 4.147 -5.150 1.00 0.00 C ATOM 478 C LYS A 31 -6.973 5.642 -5.052 1.00 0.00 C ATOM 479 O LYS A 31 -6.580 6.419 -5.922 1.00 0.00 O ATOM 480 CB LYS A 31 -5.326 3.752 -4.528 1.00 0.00 C ATOM 481 CG LYS A 31 -4.333 4.915 -4.580 1.00 0.00 C ATOM 482 CD LYS A 31 -3.004 4.532 -3.925 1.00 0.00 C ATOM 483 CE LYS A 31 -1.868 5.425 -4.428 1.00 0.00 C ATOM 484 NZ LYS A 31 -0.713 5.363 -3.504 1.00 0.00 N ATOM 0 H LYS A 31 -6.369 4.425 -7.205 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.427 3.627 -4.568 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -5.478 3.445 -3.493 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -4.914 2.893 -5.058 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -4.161 5.205 -5.617 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.756 5.782 -4.072 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.089 4.621 -2.842 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.775 3.489 -4.142 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.562 5.107 -5.425 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.217 6.454 -4.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 0.049 5.975 -3.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -1.006 5.688 -2.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -0.370 4.383 -3.442 1.00 0.00 H new ATOM 498 N TYR A 32 -7.672 6.002 -3.986 1.00 0.00 N ATOM 499 CA TYR A 32 -8.036 7.391 -3.763 1.00 0.00 C ATOM 500 C TYR A 32 -6.926 8.331 -4.236 1.00 0.00 C ATOM 501 O TYR A 32 -5.744 8.052 -4.039 1.00 0.00 O ATOM 502 CB TYR A 32 -8.208 7.545 -2.250 1.00 0.00 C ATOM 503 CG TYR A 32 -9.416 6.798 -1.682 1.00 0.00 C ATOM 504 CD1 TYR A 32 -9.293 5.477 -1.300 1.00 0.00 C ATOM 505 CD2 TYR A 32 -10.628 7.444 -1.551 1.00 0.00 C ATOM 506 CE1 TYR A 32 -10.431 4.774 -0.765 1.00 0.00 C ATOM 507 CE2 TYR A 32 -11.765 6.741 -1.016 1.00 0.00 C ATOM 508 CZ TYR A 32 -11.610 5.441 -0.650 1.00 0.00 C ATOM 509 OH TYR A 32 -12.684 4.777 -0.145 1.00 0.00 O ATOM 0 H TYR A 32 -7.996 5.356 -3.267 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.942 7.643 -4.314 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.306 7.187 -1.754 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -8.304 8.604 -2.011 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -8.344 4.971 -1.402 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -10.724 8.477 -1.850 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -10.349 3.741 -0.462 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -12.719 7.235 -0.908 1.00 0.00 H new ATOM 0 HH TYR A 32 -13.379 5.421 0.104 1.00 0.00 H new ATOM 519 N PRO A 33 -7.356 9.456 -4.869 1.00 0.00 N ATOM 520 CA PRO A 33 -6.412 10.439 -5.372 1.00 0.00 C ATOM 521 C PRO A 33 -5.820 11.267 -4.229 1.00 0.00 C ATOM 522 O PRO A 33 -6.025 10.950 -3.058 1.00 0.00 O ATOM 523 CB PRO A 33 -7.206 11.276 -6.362 1.00 0.00 C ATOM 524 CG PRO A 33 -8.670 11.032 -6.034 1.00 0.00 C ATOM 525 CD PRO A 33 -8.747 9.820 -5.121 1.00 0.00 C ATOM 0 HA PRO A 33 -5.549 9.983 -5.857 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -6.956 12.333 -6.269 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -6.982 10.984 -7.388 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.103 11.905 -5.546 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.242 10.860 -6.946 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -9.269 10.056 -4.193 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.291 9.002 -5.594 1.00 0.00 H new ATOM 533 N SER A 34 -5.099 12.311 -4.609 1.00 0.00 N ATOM 534 CA SER A 34 -4.476 13.186 -3.630 1.00 0.00 C ATOM 535 C SER A 34 -4.868 14.639 -3.904 1.00 0.00 C ATOM 536 O SER A 34 -5.563 14.926 -4.877 1.00 0.00 O ATOM 537 CB SER A 34 -2.954 13.035 -3.646 1.00 0.00 C ATOM 538 OG SER A 34 -2.448 12.595 -2.388 1.00 0.00 O ATOM 0 H SER A 34 -4.932 12.571 -5.581 1.00 0.00 H new ATOM 0 HA SER A 34 -4.832 12.900 -2.640 1.00 0.00 H new ATOM 0 HB2 SER A 34 -2.668 12.323 -4.421 1.00 0.00 H new ATOM 0 HB3 SER A 34 -2.498 13.990 -3.906 1.00 0.00 H new ATOM 0 HG SER A 34 -2.124 11.674 -2.470 1.00 0.00 H new ATOM 544 N PRO A 35 -4.393 15.542 -3.004 1.00 0.00 N ATOM 545 CA PRO A 35 -4.686 16.959 -3.139 1.00 0.00 C ATOM 546 C PRO A 35 -3.855 17.586 -4.260 1.00 0.00 C ATOM 547 O PRO A 35 -4.394 18.272 -5.128 1.00 0.00 O ATOM 548 CB PRO A 35 -4.386 17.554 -1.774 1.00 0.00 C ATOM 549 CG PRO A 35 -3.500 16.544 -1.064 1.00 0.00 C ATOM 550 CD PRO A 35 -3.566 15.239 -1.840 1.00 0.00 C ATOM 0 HA PRO A 35 -5.721 17.150 -3.423 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -3.882 18.516 -1.870 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -5.305 17.729 -1.214 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -2.473 16.906 -1.013 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -3.837 16.395 -0.038 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -2.572 14.904 -2.137 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -4.005 14.443 -1.239 1.00 0.00 H new ATOM 558 N ASN A 36 -2.556 17.330 -4.206 1.00 0.00 N ATOM 559 CA ASN A 36 -1.646 17.861 -5.206 1.00 0.00 C ATOM 560 C ASN A 36 -1.337 16.774 -6.237 1.00 0.00 C ATOM 561 O ASN A 36 -0.272 16.781 -6.853 1.00 0.00 O ATOM 562 CB ASN A 36 -0.324 18.298 -4.570 1.00 0.00 C ATOM 563 CG ASN A 36 0.047 19.719 -4.999 1.00 0.00 C ATOM 564 OD1 ASN A 36 0.719 19.940 -5.993 1.00 0.00 O ATOM 565 ND2 ASN A 36 -0.428 20.667 -4.196 1.00 0.00 N ATOM 0 H ASN A 36 -2.112 16.761 -3.485 1.00 0.00 H new ATOM 0 HA ASN A 36 -2.124 18.722 -5.674 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -0.406 18.252 -3.484 1.00 0.00 H new ATOM 0 HB3 ASN A 36 0.469 17.608 -4.860 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -0.236 21.649 -4.396 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -0.984 20.412 -3.380 1.00 0.00 H new ATOM 572 N GLY A 37 -2.289 15.865 -6.395 1.00 0.00 N ATOM 573 CA GLY A 37 -2.132 14.774 -7.341 1.00 0.00 C ATOM 574 C GLY A 37 -0.714 14.202 -7.289 1.00 0.00 C ATOM 575 O GLY A 37 0.144 14.589 -8.081 1.00 0.00 O ATOM 0 H GLY A 37 -3.171 15.862 -5.883 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -2.853 13.988 -7.118 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -2.348 15.128 -8.349 1.00 0.00 H new ATOM 579 N LYS A 38 -0.512 13.291 -6.349 1.00 0.00 N ATOM 580 CA LYS A 38 0.787 12.662 -6.183 1.00 0.00 C ATOM 581 C LYS A 38 0.695 11.193 -6.601 1.00 0.00 C ATOM 582 O LYS A 38 0.020 10.399 -5.948 1.00 0.00 O ATOM 583 CB LYS A 38 1.302 12.864 -4.757 1.00 0.00 C ATOM 584 CG LYS A 38 0.243 12.461 -3.729 1.00 0.00 C ATOM 585 CD LYS A 38 0.852 11.590 -2.628 1.00 0.00 C ATOM 586 CE LYS A 38 0.572 10.108 -2.883 1.00 0.00 C ATOM 587 NZ LYS A 38 1.665 9.504 -3.678 1.00 0.00 N ATOM 0 H LYS A 38 -1.226 12.973 -5.694 1.00 0.00 H new ATOM 0 HA LYS A 38 1.524 13.133 -6.833 1.00 0.00 H new ATOM 0 HB2 LYS A 38 2.205 12.272 -4.605 1.00 0.00 H new ATOM 0 HB3 LYS A 38 1.577 13.908 -4.611 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.200 13.354 -3.288 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.562 11.918 -4.224 1.00 0.00 H new ATOM 0 HD2 LYS A 38 1.928 11.757 -2.580 1.00 0.00 H new ATOM 0 HD3 LYS A 38 0.441 11.880 -1.661 1.00 0.00 H new ATOM 0 HE2 LYS A 38 0.471 9.582 -1.934 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -0.375 9.996 -3.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 1.815 8.521 -3.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 1.410 9.518 -4.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 2.540 10.048 -3.535 1.00 0.00 H new ATOM 601 N TYR A 39 1.384 10.876 -7.688 1.00 0.00 N ATOM 602 CA TYR A 39 1.388 9.516 -8.200 1.00 0.00 C ATOM 603 C TYR A 39 2.629 9.257 -9.057 1.00 0.00 C ATOM 604 O TYR A 39 3.374 10.183 -9.372 1.00 0.00 O ATOM 605 CB TYR A 39 0.142 9.393 -9.079 1.00 0.00 C ATOM 606 CG TYR A 39 -1.133 9.045 -8.307 1.00 0.00 C ATOM 607 CD1 TYR A 39 -1.259 7.810 -7.705 1.00 0.00 C ATOM 608 CD2 TYR A 39 -2.156 9.966 -8.213 1.00 0.00 C ATOM 609 CE1 TYR A 39 -2.458 7.482 -6.979 1.00 0.00 C ATOM 610 CE2 TYR A 39 -3.355 9.639 -7.486 1.00 0.00 C ATOM 611 CZ TYR A 39 -3.447 8.413 -6.905 1.00 0.00 C ATOM 612 OH TYR A 39 -4.580 8.103 -6.219 1.00 0.00 O ATOM 0 H TYR A 39 1.943 11.537 -8.228 1.00 0.00 H new ATOM 0 HA TYR A 39 1.395 8.797 -7.381 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -0.011 10.334 -9.608 1.00 0.00 H new ATOM 0 HB3 TYR A 39 0.317 8.627 -9.835 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -0.458 7.089 -7.778 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -2.057 10.932 -8.685 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -2.570 6.519 -6.504 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -4.163 10.351 -7.404 1.00 0.00 H new ATOM 0 HH TYR A 39 -4.464 8.336 -5.274 1.00 0.00 H new ATOM 622 N GLY A 40 2.813 7.993 -9.409 1.00 0.00 N ATOM 623 CA GLY A 40 3.950 7.600 -10.223 1.00 0.00 C ATOM 624 C GLY A 40 3.845 6.133 -10.641 1.00 0.00 C ATOM 625 O GLY A 40 3.773 5.245 -9.793 1.00 0.00 O ATOM 0 H GLY A 40 2.193 7.227 -9.145 1.00 0.00 H new ATOM 0 HA2 GLY A 40 4.002 8.231 -11.110 1.00 0.00 H new ATOM 0 HA3 GLY A 40 4.873 7.757 -9.665 1.00 0.00 H new ATOM 629 N LYS A 41 3.839 5.922 -11.949 1.00 0.00 N ATOM 630 CA LYS A 41 3.743 4.577 -12.491 1.00 0.00 C ATOM 631 C LYS A 41 4.920 4.328 -13.436 1.00 0.00 C ATOM 632 O LYS A 41 4.723 4.005 -14.607 1.00 0.00 O ATOM 633 CB LYS A 41 2.375 4.357 -13.140 1.00 0.00 C ATOM 634 CG LYS A 41 2.286 2.967 -13.772 1.00 0.00 C ATOM 635 CD LYS A 41 0.895 2.362 -13.573 1.00 0.00 C ATOM 636 CE LYS A 41 0.817 1.588 -12.255 1.00 0.00 C ATOM 637 NZ LYS A 41 0.140 2.397 -11.218 1.00 0.00 N ATOM 0 H LYS A 41 3.899 6.661 -12.650 1.00 0.00 H new ATOM 0 HA LYS A 41 3.813 3.838 -11.693 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.591 4.471 -12.392 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.203 5.118 -13.901 1.00 0.00 H new ATOM 0 HG2 LYS A 41 2.509 3.033 -14.837 1.00 0.00 H new ATOM 0 HG3 LYS A 41 3.037 2.313 -13.329 1.00 0.00 H new ATOM 0 HD2 LYS A 41 0.146 3.154 -13.579 1.00 0.00 H new ATOM 0 HD3 LYS A 41 0.662 1.696 -14.404 1.00 0.00 H new ATOM 0 HE2 LYS A 41 0.276 0.654 -12.407 1.00 0.00 H new ATOM 0 HE3 LYS A 41 1.821 1.325 -11.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -0.132 1.785 -10.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 0.786 3.138 -10.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -0.711 2.838 -11.622 1.00 0.00 H new ATOM 651 N CYS A 42 6.118 4.487 -12.893 1.00 0.00 N ATOM 652 CA CYS A 42 7.326 4.283 -13.673 1.00 0.00 C ATOM 653 C CYS A 42 8.485 4.029 -12.706 1.00 0.00 C ATOM 654 O CYS A 42 9.442 4.801 -12.663 1.00 0.00 O ATOM 655 CB CYS A 42 7.606 5.465 -14.602 1.00 0.00 C ATOM 656 SG CYS A 42 6.652 5.457 -16.164 1.00 0.00 S ATOM 0 H CYS A 42 6.278 4.755 -11.922 1.00 0.00 H new ATOM 0 HA CYS A 42 7.200 3.417 -14.323 1.00 0.00 H new ATOM 0 HB2 CYS A 42 7.390 6.389 -14.066 1.00 0.00 H new ATOM 0 HB3 CYS A 42 8.669 5.476 -14.842 1.00 0.00 H new ATOM 662 N GLY A 43 8.361 2.945 -11.955 1.00 0.00 N ATOM 663 CA GLY A 43 9.386 2.581 -10.992 1.00 0.00 C ATOM 664 C GLY A 43 9.434 1.065 -10.790 1.00 0.00 C ATOM 665 O GLY A 43 8.643 0.331 -11.380 1.00 0.00 O ATOM 0 H GLY A 43 7.566 2.307 -11.994 1.00 0.00 H new ATOM 0 HA2 GLY A 43 10.357 2.937 -11.337 1.00 0.00 H new ATOM 0 HA3 GLY A 43 9.186 3.072 -10.040 1.00 0.00 H new ATOM 669 N TRP A 44 10.371 0.641 -9.954 1.00 0.00 N ATOM 670 CA TRP A 44 10.533 -0.774 -9.667 1.00 0.00 C ATOM 671 C TRP A 44 10.413 -0.966 -8.154 1.00 0.00 C ATOM 672 O TRP A 44 11.203 -0.414 -7.390 1.00 0.00 O ATOM 673 CB TRP A 44 11.853 -1.301 -10.234 1.00 0.00 C ATOM 674 CG TRP A 44 13.077 -0.477 -9.830 1.00 0.00 C ATOM 675 CD1 TRP A 44 13.656 -0.396 -8.625 1.00 0.00 C ATOM 676 CD2 TRP A 44 13.853 0.386 -10.688 1.00 0.00 C ATOM 677 NE1 TRP A 44 14.745 0.452 -8.642 1.00 0.00 N ATOM 678 CE2 TRP A 44 14.868 0.943 -9.937 1.00 0.00 C ATOM 679 CE3 TRP A 44 13.703 0.686 -12.053 1.00 0.00 C ATOM 680 CZ2 TRP A 44 15.812 1.834 -10.463 1.00 0.00 C ATOM 681 CZ3 TRP A 44 14.653 1.578 -12.564 1.00 0.00 C ATOM 682 CH2 TRP A 44 15.681 2.147 -11.822 1.00 0.00 C ATOM 0 H TRP A 44 11.026 1.253 -9.466 1.00 0.00 H new ATOM 0 HA TRP A 44 9.753 -1.358 -10.155 1.00 0.00 H new ATOM 0 HB2 TRP A 44 11.994 -2.329 -9.902 1.00 0.00 H new ATOM 0 HB3 TRP A 44 11.786 -1.324 -11.322 1.00 0.00 H new ATOM 0 HD1 TRP A 44 13.314 -0.928 -7.750 1.00 0.00 H new ATOM 0 HE1 TRP A 44 15.348 0.677 -7.851 1.00 0.00 H new ATOM 0 HE3 TRP A 44 12.917 0.262 -12.660 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 16.598 2.256 -9.854 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 14.582 1.843 -13.609 1.00 0.00 H new ATOM 0 HH2 TRP A 44 16.376 2.828 -12.291 1.00 0.00 H new ATOM 693 N ALA A 45 9.419 -1.752 -7.767 1.00 0.00 N ATOM 694 CA ALA A 45 9.185 -2.024 -6.359 1.00 0.00 C ATOM 695 C ALA A 45 8.987 -3.528 -6.160 1.00 0.00 C ATOM 696 O ALA A 45 8.081 -4.120 -6.744 1.00 0.00 O ATOM 697 CB ALA A 45 7.985 -1.208 -5.873 1.00 0.00 C ATOM 0 H ALA A 45 8.767 -2.209 -8.404 1.00 0.00 H new ATOM 0 HA ALA A 45 10.046 -1.723 -5.762 1.00 0.00 H new ATOM 0 HB1 ALA A 45 7.810 -1.412 -4.817 1.00 0.00 H new ATOM 0 HB2 ALA A 45 8.189 -0.146 -6.008 1.00 0.00 H new ATOM 0 HB3 ALA A 45 7.101 -1.484 -6.447 1.00 0.00 H new ATOM 703 N GLU A 46 9.848 -4.102 -5.334 1.00 0.00 N ATOM 704 CA GLU A 46 9.779 -5.526 -5.051 1.00 0.00 C ATOM 705 C GLU A 46 9.634 -5.762 -3.546 1.00 0.00 C ATOM 706 O GLU A 46 9.989 -4.901 -2.743 1.00 0.00 O ATOM 707 CB GLU A 46 11.004 -6.255 -5.605 1.00 0.00 C ATOM 708 CG GLU A 46 11.144 -6.028 -7.112 1.00 0.00 C ATOM 709 CD GLU A 46 12.615 -6.017 -7.531 1.00 0.00 C ATOM 710 OE1 GLU A 46 13.229 -7.105 -7.474 1.00 0.00 O ATOM 711 OE2 GLU A 46 13.093 -4.922 -7.898 1.00 0.00 O ATOM 0 H GLU A 46 10.598 -3.607 -4.851 1.00 0.00 H new ATOM 0 HA GLU A 46 8.899 -5.933 -5.549 1.00 0.00 H new ATOM 0 HB2 GLU A 46 11.901 -5.903 -5.096 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.919 -7.322 -5.401 1.00 0.00 H new ATOM 0 HG2 GLU A 46 10.614 -6.813 -7.652 1.00 0.00 H new ATOM 0 HG3 GLU A 46 10.677 -5.082 -7.386 1.00 0.00 H new ATOM 719 N TYR A 47 9.112 -6.932 -3.211 1.00 0.00 N ATOM 720 CA TYR A 47 8.915 -7.292 -1.817 1.00 0.00 C ATOM 721 C TYR A 47 9.847 -8.436 -1.410 1.00 0.00 C ATOM 722 O TYR A 47 9.927 -9.451 -2.099 1.00 0.00 O ATOM 723 CB TYR A 47 7.465 -7.767 -1.704 1.00 0.00 C ATOM 724 CG TYR A 47 6.440 -6.632 -1.667 1.00 0.00 C ATOM 725 CD1 TYR A 47 6.445 -5.665 -2.652 1.00 0.00 C ATOM 726 CD2 TYR A 47 5.510 -6.575 -0.649 1.00 0.00 C ATOM 727 CE1 TYR A 47 5.481 -4.596 -2.617 1.00 0.00 C ATOM 728 CE2 TYR A 47 4.545 -5.506 -0.614 1.00 0.00 C ATOM 729 CZ TYR A 47 4.578 -4.570 -1.600 1.00 0.00 C ATOM 730 OH TYR A 47 3.667 -3.561 -1.567 1.00 0.00 O ATOM 0 H TYR A 47 8.819 -7.643 -3.881 1.00 0.00 H new ATOM 0 HA TYR A 47 9.128 -6.443 -1.168 1.00 0.00 H new ATOM 0 HB2 TYR A 47 7.240 -8.419 -2.548 1.00 0.00 H new ATOM 0 HB3 TYR A 47 7.360 -8.368 -0.801 1.00 0.00 H new ATOM 0 HD1 TYR A 47 7.172 -5.710 -3.449 1.00 0.00 H new ATOM 0 HD2 TYR A 47 5.506 -7.332 0.121 1.00 0.00 H new ATOM 0 HE1 TYR A 47 5.475 -3.832 -3.381 1.00 0.00 H new ATOM 0 HE2 TYR A 47 3.812 -5.449 0.177 1.00 0.00 H new ATOM 0 HH TYR A 47 3.085 -3.671 -0.786 1.00 0.00 H new ATOM 740 N THR A 48 10.528 -8.232 -0.291 1.00 0.00 N ATOM 741 CA THR A 48 11.450 -9.233 0.216 1.00 0.00 C ATOM 742 C THR A 48 11.052 -9.657 1.631 1.00 0.00 C ATOM 743 O THR A 48 11.197 -8.886 2.578 1.00 0.00 O ATOM 744 CB THR A 48 12.866 -8.658 0.130 1.00 0.00 C ATOM 745 OG1 THR A 48 13.105 -8.533 -1.269 1.00 0.00 O ATOM 746 CG2 THR A 48 13.930 -9.651 0.602 1.00 0.00 C ATOM 0 H THR A 48 10.459 -7.388 0.278 1.00 0.00 H new ATOM 0 HA THR A 48 11.415 -10.142 -0.384 1.00 0.00 H new ATOM 0 HB THR A 48 12.926 -7.749 0.729 1.00 0.00 H new ATOM 0 HG1 THR A 48 14.001 -8.165 -1.416 1.00 0.00 H new ATOM 0 HG21 THR A 48 14.916 -9.194 0.521 1.00 0.00 H new ATOM 0 HG22 THR A 48 13.740 -9.921 1.641 1.00 0.00 H new ATOM 0 HG23 THR A 48 13.893 -10.546 -0.019 1.00 0.00 H new ATOM 754 N PRO A 49 10.544 -10.915 1.733 1.00 0.00 N ATOM 755 CA PRO A 49 10.124 -11.450 3.016 1.00 0.00 C ATOM 756 C PRO A 49 11.332 -11.832 3.874 1.00 0.00 C ATOM 757 O PRO A 49 12.281 -12.439 3.380 1.00 0.00 O ATOM 758 CB PRO A 49 9.238 -12.638 2.675 1.00 0.00 C ATOM 759 CG PRO A 49 9.569 -13.006 1.238 1.00 0.00 C ATOM 760 CD PRO A 49 10.358 -11.856 0.633 1.00 0.00 C ATOM 0 HA PRO A 49 9.579 -10.722 3.617 1.00 0.00 H new ATOM 0 HB2 PRO A 49 9.431 -13.475 3.347 1.00 0.00 H new ATOM 0 HB3 PRO A 49 8.184 -12.382 2.780 1.00 0.00 H new ATOM 0 HG2 PRO A 49 10.150 -13.927 1.204 1.00 0.00 H new ATOM 0 HG3 PRO A 49 8.656 -13.184 0.669 1.00 0.00 H new ATOM 0 HD2 PRO A 49 11.315 -12.197 0.238 1.00 0.00 H new ATOM 0 HD3 PRO A 49 9.817 -11.396 -0.194 1.00 0.00 H new ATOM 768 N GLU A 50 11.258 -11.460 5.143 1.00 0.00 N ATOM 769 CA GLU A 50 12.333 -11.756 6.074 1.00 0.00 C ATOM 770 C GLU A 50 11.923 -11.376 7.498 1.00 0.00 C ATOM 771 O GLU A 50 11.622 -10.215 7.773 1.00 0.00 O ATOM 772 CB GLU A 50 13.623 -11.040 5.666 1.00 0.00 C ATOM 773 CG GLU A 50 14.719 -12.047 5.309 1.00 0.00 C ATOM 774 CD GLU A 50 15.933 -11.342 4.700 1.00 0.00 C ATOM 775 OE1 GLU A 50 16.545 -10.533 5.431 1.00 0.00 O ATOM 776 OE2 GLU A 50 16.221 -11.628 3.518 1.00 0.00 O ATOM 0 H GLU A 50 10.470 -10.956 5.549 1.00 0.00 H new ATOM 0 HA GLU A 50 12.526 -12.828 6.047 1.00 0.00 H new ATOM 0 HB2 GLU A 50 13.429 -10.391 4.812 1.00 0.00 H new ATOM 0 HB3 GLU A 50 13.962 -10.401 6.482 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.021 -12.593 6.203 1.00 0.00 H new ATOM 0 HG3 GLU A 50 14.328 -12.781 4.604 1.00 0.00 H new ATOM 784 N GLY A 51 11.923 -12.377 8.366 1.00 0.00 N ATOM 785 CA GLY A 51 11.554 -12.162 9.755 1.00 0.00 C ATOM 786 C GLY A 51 10.063 -11.842 9.883 1.00 0.00 C ATOM 787 O GLY A 51 9.683 -10.912 10.593 1.00 0.00 O ATOM 0 H GLY A 51 12.173 -13.339 8.135 1.00 0.00 H new ATOM 0 HA2 GLY A 51 11.790 -13.051 10.340 1.00 0.00 H new ATOM 0 HA3 GLY A 51 12.142 -11.343 10.169 1.00 0.00 H new ATOM 791 N LYS A 52 9.259 -12.631 9.185 1.00 0.00 N ATOM 792 CA LYS A 52 7.818 -12.443 9.212 1.00 0.00 C ATOM 793 C LYS A 52 7.452 -11.220 8.370 1.00 0.00 C ATOM 794 O LYS A 52 6.469 -11.243 7.630 1.00 0.00 O ATOM 795 CB LYS A 52 7.314 -12.370 10.655 1.00 0.00 C ATOM 796 CG LYS A 52 6.750 -13.718 11.108 1.00 0.00 C ATOM 797 CD LYS A 52 5.419 -13.538 11.840 1.00 0.00 C ATOM 798 CE LYS A 52 4.647 -14.857 11.909 1.00 0.00 C ATOM 799 NZ LYS A 52 5.021 -15.613 13.125 1.00 0.00 N ATOM 0 H LYS A 52 9.578 -13.401 8.598 1.00 0.00 H new ATOM 0 HA LYS A 52 7.313 -13.300 8.766 1.00 0.00 H new ATOM 0 HB2 LYS A 52 8.130 -12.073 11.314 1.00 0.00 H new ATOM 0 HB3 LYS A 52 6.543 -11.604 10.736 1.00 0.00 H new ATOM 0 HG2 LYS A 52 6.609 -14.366 10.243 1.00 0.00 H new ATOM 0 HG3 LYS A 52 7.466 -14.214 11.764 1.00 0.00 H new ATOM 0 HD2 LYS A 52 5.602 -13.167 12.848 1.00 0.00 H new ATOM 0 HD3 LYS A 52 4.817 -12.787 11.328 1.00 0.00 H new ATOM 0 HE2 LYS A 52 3.575 -14.658 11.912 1.00 0.00 H new ATOM 0 HE3 LYS A 52 4.857 -15.455 11.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 4.488 -16.506 13.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 6.040 -15.819 13.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 4.798 -15.047 13.968 1.00 0.00 H new ATOM 813 N SER A 53 8.261 -10.181 8.510 1.00 0.00 N ATOM 814 CA SER A 53 8.035 -8.950 7.771 1.00 0.00 C ATOM 815 C SER A 53 8.601 -9.078 6.356 1.00 0.00 C ATOM 816 O SER A 53 9.411 -9.964 6.085 1.00 0.00 O ATOM 817 CB SER A 53 8.663 -7.753 8.488 1.00 0.00 C ATOM 818 OG SER A 53 9.507 -8.158 9.563 1.00 0.00 O ATOM 0 H SER A 53 9.075 -10.166 9.125 1.00 0.00 H new ATOM 0 HA SER A 53 6.960 -8.780 7.711 1.00 0.00 H new ATOM 0 HB2 SER A 53 9.241 -7.165 7.775 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.875 -7.105 8.870 1.00 0.00 H new ATOM 0 HG SER A 53 9.890 -7.366 9.995 1.00 0.00 H new ATOM 824 N VAL A 54 8.154 -8.180 5.491 1.00 0.00 N ATOM 825 CA VAL A 54 8.607 -8.181 4.110 1.00 0.00 C ATOM 826 C VAL A 54 9.015 -6.761 3.710 1.00 0.00 C ATOM 827 O VAL A 54 8.175 -5.866 3.643 1.00 0.00 O ATOM 828 CB VAL A 54 7.522 -8.768 3.204 1.00 0.00 C ATOM 829 CG1 VAL A 54 6.976 -10.076 3.779 1.00 0.00 C ATOM 830 CG2 VAL A 54 6.396 -7.758 2.973 1.00 0.00 C ATOM 0 H VAL A 54 7.483 -7.447 5.719 1.00 0.00 H new ATOM 0 HA VAL A 54 9.486 -8.816 3.997 1.00 0.00 H new ATOM 0 HB VAL A 54 7.976 -8.991 2.238 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.207 -10.472 3.116 1.00 0.00 H new ATOM 0 HG12 VAL A 54 7.786 -10.800 3.868 1.00 0.00 H new ATOM 0 HG13 VAL A 54 6.546 -9.889 4.763 1.00 0.00 H new ATOM 0 HG21 VAL A 54 5.638 -8.200 2.326 1.00 0.00 H new ATOM 0 HG22 VAL A 54 5.946 -7.490 3.929 1.00 0.00 H new ATOM 0 HG23 VAL A 54 6.801 -6.864 2.499 1.00 0.00 H new ATOM 840 N LYS A 55 10.306 -6.601 3.457 1.00 0.00 N ATOM 841 CA LYS A 55 10.836 -5.306 3.066 1.00 0.00 C ATOM 842 C LYS A 55 10.240 -4.902 1.716 1.00 0.00 C ATOM 843 O LYS A 55 9.931 -5.758 0.888 1.00 0.00 O ATOM 844 CB LYS A 55 12.366 -5.326 3.082 1.00 0.00 C ATOM 845 CG LYS A 55 12.915 -4.439 4.201 1.00 0.00 C ATOM 846 CD LYS A 55 14.099 -5.109 4.901 1.00 0.00 C ATOM 847 CE LYS A 55 13.651 -5.808 6.187 1.00 0.00 C ATOM 848 NZ LYS A 55 14.123 -7.211 6.205 1.00 0.00 N ATOM 0 H LYS A 55 11.000 -7.346 3.515 1.00 0.00 H new ATOM 0 HA LYS A 55 10.543 -4.542 3.786 1.00 0.00 H new ATOM 0 HB2 LYS A 55 12.718 -6.349 3.218 1.00 0.00 H new ATOM 0 HB3 LYS A 55 12.748 -4.982 2.121 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.227 -3.479 3.789 1.00 0.00 H new ATOM 0 HG3 LYS A 55 12.128 -4.234 4.926 1.00 0.00 H new ATOM 0 HD2 LYS A 55 14.560 -5.834 4.230 1.00 0.00 H new ATOM 0 HD3 LYS A 55 14.858 -4.363 5.134 1.00 0.00 H new ATOM 0 HE2 LYS A 55 14.043 -5.275 7.053 1.00 0.00 H new ATOM 0 HE3 LYS A 55 12.564 -5.783 6.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 13.811 -7.671 7.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 13.729 -7.720 5.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 15.162 -7.229 6.155 1.00 0.00 H new ATOM 862 N VAL A 56 10.097 -3.597 1.535 1.00 0.00 N ATOM 863 CA VAL A 56 9.543 -3.069 0.299 1.00 0.00 C ATOM 864 C VAL A 56 10.255 -1.762 -0.055 1.00 0.00 C ATOM 865 O VAL A 56 10.280 -0.828 0.744 1.00 0.00 O ATOM 866 CB VAL A 56 8.028 -2.908 0.432 1.00 0.00 C ATOM 867 CG1 VAL A 56 7.434 -2.258 -0.820 1.00 0.00 C ATOM 868 CG2 VAL A 56 7.357 -4.252 0.722 1.00 0.00 C ATOM 0 H VAL A 56 10.355 -2.890 2.223 1.00 0.00 H new ATOM 0 HA VAL A 56 9.711 -3.764 -0.524 1.00 0.00 H new ATOM 0 HB VAL A 56 7.834 -2.247 1.277 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.356 -2.155 -0.700 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.879 -1.273 -0.965 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.644 -2.882 -1.689 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.280 -4.109 0.812 1.00 0.00 H new ATOM 0 HG22 VAL A 56 7.564 -4.946 -0.093 1.00 0.00 H new ATOM 0 HG23 VAL A 56 7.748 -4.660 1.654 1.00 0.00 H new ATOM 878 N SER A 57 10.816 -1.738 -1.255 1.00 0.00 N ATOM 879 CA SER A 57 11.526 -0.560 -1.726 1.00 0.00 C ATOM 880 C SER A 57 10.894 -0.052 -3.023 1.00 0.00 C ATOM 881 O SER A 57 10.888 -0.755 -4.032 1.00 0.00 O ATOM 882 CB SER A 57 13.011 -0.862 -1.941 1.00 0.00 C ATOM 883 OG SER A 57 13.633 -1.353 -0.757 1.00 0.00 O ATOM 0 H SER A 57 10.794 -2.515 -1.915 1.00 0.00 H new ATOM 0 HA SER A 57 11.447 0.215 -0.964 1.00 0.00 H new ATOM 0 HB2 SER A 57 13.120 -1.597 -2.739 1.00 0.00 H new ATOM 0 HB3 SER A 57 13.521 0.043 -2.270 1.00 0.00 H new ATOM 0 HG SER A 57 14.579 -1.535 -0.936 1.00 0.00 H new ATOM 889 N ARG A 58 10.378 1.167 -2.954 1.00 0.00 N ATOM 890 CA ARG A 58 9.745 1.777 -4.111 1.00 0.00 C ATOM 891 C ARG A 58 10.574 2.966 -4.604 1.00 0.00 C ATOM 892 O ARG A 58 11.096 3.738 -3.801 1.00 0.00 O ATOM 893 CB ARG A 58 8.331 2.255 -3.777 1.00 0.00 C ATOM 894 CG ARG A 58 7.354 1.903 -4.900 1.00 0.00 C ATOM 895 CD ARG A 58 6.224 2.932 -4.987 1.00 0.00 C ATOM 896 NE ARG A 58 5.461 2.741 -6.240 1.00 0.00 N ATOM 897 CZ ARG A 58 4.541 1.784 -6.421 1.00 0.00 C ATOM 898 NH1 ARG A 58 4.264 0.924 -5.431 1.00 0.00 N ATOM 899 NH2 ARG A 58 3.897 1.685 -7.592 1.00 0.00 N ATOM 0 H ARG A 58 10.385 1.748 -2.116 1.00 0.00 H new ATOM 0 HA ARG A 58 9.686 1.021 -4.894 1.00 0.00 H new ATOM 0 HB2 ARG A 58 7.999 1.798 -2.845 1.00 0.00 H new ATOM 0 HB3 ARG A 58 8.336 3.333 -3.619 1.00 0.00 H new ATOM 0 HG2 ARG A 58 7.886 1.861 -5.850 1.00 0.00 H new ATOM 0 HG3 ARG A 58 6.935 0.912 -4.725 1.00 0.00 H new ATOM 0 HD2 ARG A 58 5.561 2.829 -4.128 1.00 0.00 H new ATOM 0 HD3 ARG A 58 6.636 3.941 -4.953 1.00 0.00 H new ATOM 0 HE ARG A 58 5.647 3.378 -7.015 1.00 0.00 H new ATOM 0 HH11 ARG A 58 4.754 0.998 -4.539 1.00 0.00 H new ATOM 0 HH12 ARG A 58 3.563 0.196 -5.569 1.00 0.00 H new ATOM 0 HH21 ARG A 58 4.107 2.339 -8.346 1.00 0.00 H new ATOM 0 HH22 ARG A 58 3.197 0.956 -7.729 1.00 0.00 H new ATOM 913 N TYR A 59 10.668 3.074 -5.921 1.00 0.00 N ATOM 914 CA TYR A 59 11.425 4.155 -6.530 1.00 0.00 C ATOM 915 C TYR A 59 10.884 4.486 -7.923 1.00 0.00 C ATOM 916 O TYR A 59 10.893 3.637 -8.813 1.00 0.00 O ATOM 917 CB TYR A 59 12.861 3.644 -6.661 1.00 0.00 C ATOM 918 CG TYR A 59 13.917 4.750 -6.671 1.00 0.00 C ATOM 919 CD1 TYR A 59 13.717 5.889 -7.425 1.00 0.00 C ATOM 920 CD2 TYR A 59 15.070 4.610 -5.925 1.00 0.00 C ATOM 921 CE1 TYR A 59 14.712 6.930 -7.433 1.00 0.00 C ATOM 922 CE2 TYR A 59 16.064 5.651 -5.934 1.00 0.00 C ATOM 923 CZ TYR A 59 15.836 6.760 -6.688 1.00 0.00 C ATOM 924 OH TYR A 59 16.775 7.744 -6.696 1.00 0.00 O ATOM 0 H TYR A 59 10.233 2.431 -6.583 1.00 0.00 H new ATOM 0 HA TYR A 59 11.357 5.059 -5.925 1.00 0.00 H new ATOM 0 HB2 TYR A 59 13.070 2.964 -5.835 1.00 0.00 H new ATOM 0 HB3 TYR A 59 12.947 3.065 -7.581 1.00 0.00 H new ATOM 0 HD1 TYR A 59 12.815 5.999 -8.008 1.00 0.00 H new ATOM 0 HD2 TYR A 59 15.226 3.719 -5.335 1.00 0.00 H new ATOM 0 HE1 TYR A 59 14.568 7.826 -8.018 1.00 0.00 H new ATOM 0 HE2 TYR A 59 16.971 5.554 -5.355 1.00 0.00 H new ATOM 0 HH TYR A 59 17.523 7.487 -6.118 1.00 0.00 H new ATOM 934 N ASP A 60 10.427 5.721 -8.068 1.00 0.00 N ATOM 935 CA ASP A 60 9.884 6.174 -9.337 1.00 0.00 C ATOM 936 C ASP A 60 10.000 7.697 -9.422 1.00 0.00 C ATOM 937 O ASP A 60 10.563 8.331 -8.531 1.00 0.00 O ATOM 938 CB ASP A 60 8.405 5.804 -9.466 1.00 0.00 C ATOM 939 CG ASP A 60 7.590 5.936 -8.178 1.00 0.00 C ATOM 940 OD1 ASP A 60 6.569 5.222 -8.076 1.00 0.00 O ATOM 941 OD2 ASP A 60 8.007 6.748 -7.324 1.00 0.00 O ATOM 0 H ASP A 60 10.422 6.422 -7.327 1.00 0.00 H new ATOM 0 HA ASP A 60 10.447 5.693 -10.136 1.00 0.00 H new ATOM 0 HB2 ASP A 60 7.953 6.436 -10.230 1.00 0.00 H new ATOM 0 HB3 ASP A 60 8.333 4.776 -9.820 1.00 0.00 H new ATOM 947 N VAL A 61 9.457 8.240 -10.502 1.00 0.00 N ATOM 948 CA VAL A 61 9.493 9.677 -10.715 1.00 0.00 C ATOM 949 C VAL A 61 8.066 10.229 -10.677 1.00 0.00 C ATOM 950 O VAL A 61 7.345 10.164 -11.671 1.00 0.00 O ATOM 951 CB VAL A 61 10.223 9.995 -12.021 1.00 0.00 C ATOM 952 CG1 VAL A 61 11.655 9.458 -11.993 1.00 0.00 C ATOM 953 CG2 VAL A 61 9.455 9.446 -13.225 1.00 0.00 C ATOM 0 H VAL A 61 8.990 7.711 -11.238 1.00 0.00 H new ATOM 0 HA VAL A 61 10.053 10.167 -9.919 1.00 0.00 H new ATOM 0 HB VAL A 61 10.274 11.079 -12.122 1.00 0.00 H new ATOM 0 HG11 VAL A 61 12.152 9.697 -12.933 1.00 0.00 H new ATOM 0 HG12 VAL A 61 12.200 9.917 -11.168 1.00 0.00 H new ATOM 0 HG13 VAL A 61 11.635 8.377 -11.858 1.00 0.00 H new ATOM 0 HG21 VAL A 61 9.995 9.685 -14.141 1.00 0.00 H new ATOM 0 HG22 VAL A 61 9.359 8.364 -13.133 1.00 0.00 H new ATOM 0 HG23 VAL A 61 8.463 9.897 -13.260 1.00 0.00 H new ATOM 963 N ILE A 62 7.702 10.761 -9.519 1.00 0.00 N ATOM 964 CA ILE A 62 6.375 11.324 -9.339 1.00 0.00 C ATOM 965 C ILE A 62 6.339 12.735 -9.930 1.00 0.00 C ATOM 966 O ILE A 62 7.142 13.588 -9.555 1.00 0.00 O ATOM 967 CB ILE A 62 5.962 11.263 -7.867 1.00 0.00 C ATOM 968 CG1 ILE A 62 5.621 9.830 -7.452 1.00 0.00 C ATOM 969 CG2 ILE A 62 4.814 12.232 -7.579 1.00 0.00 C ATOM 970 CD1 ILE A 62 5.940 9.597 -5.974 1.00 0.00 C ATOM 0 H ILE A 62 8.303 10.814 -8.697 1.00 0.00 H new ATOM 0 HA ILE A 62 5.635 10.733 -9.879 1.00 0.00 H new ATOM 0 HB ILE A 62 6.810 11.580 -7.261 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.564 9.636 -7.635 1.00 0.00 H new ATOM 0 HG13 ILE A 62 6.184 9.126 -8.065 1.00 0.00 H new ATOM 0 HG21 ILE A 62 4.540 12.169 -6.526 1.00 0.00 H new ATOM 0 HG22 ILE A 62 5.129 13.249 -7.811 1.00 0.00 H new ATOM 0 HG23 ILE A 62 3.953 11.970 -8.194 1.00 0.00 H new ATOM 0 HD11 ILE A 62 5.688 8.571 -5.705 1.00 0.00 H new ATOM 0 HD12 ILE A 62 7.002 9.768 -5.800 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.357 10.286 -5.363 1.00 0.00 H new ATOM 982 N HIS A 63 5.401 12.936 -10.844 1.00 0.00 N ATOM 983 CA HIS A 63 5.251 14.229 -11.490 1.00 0.00 C ATOM 984 C HIS A 63 6.632 14.831 -11.760 1.00 0.00 C ATOM 985 O HIS A 63 7.048 15.767 -11.079 1.00 0.00 O ATOM 986 CB HIS A 63 4.354 15.150 -10.660 1.00 0.00 C ATOM 987 CG HIS A 63 2.889 15.060 -11.013 1.00 0.00 C ATOM 988 ND1 HIS A 63 1.967 16.022 -10.637 1.00 0.00 N ATOM 989 CD2 HIS A 63 2.196 14.115 -11.710 1.00 0.00 C ATOM 990 CE1 HIS A 63 0.777 15.661 -11.092 1.00 0.00 C ATOM 991 NE2 HIS A 63 0.920 14.479 -11.757 1.00 0.00 N ATOM 0 H HIS A 63 4.737 12.225 -11.152 1.00 0.00 H new ATOM 0 HA HIS A 63 4.753 14.104 -12.452 1.00 0.00 H new ATOM 0 HB2 HIS A 63 4.479 14.907 -9.605 1.00 0.00 H new ATOM 0 HB3 HIS A 63 4.687 16.180 -10.792 1.00 0.00 H new ATOM 0 HD2 HIS A 63 2.614 13.222 -12.150 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -0.145 16.207 -10.960 1.00 0.00 H new ATOM 0 HE2 HIS A 63 0.171 13.960 -12.215 1.00 0.00 H new ATOM 999 N GLY A 64 7.303 14.269 -12.754 1.00 0.00 N ATOM 1000 CA GLY A 64 8.627 14.739 -13.123 1.00 0.00 C ATOM 1001 C GLY A 64 9.440 15.116 -11.882 1.00 0.00 C ATOM 1002 O GLY A 64 9.752 16.287 -11.672 1.00 0.00 O ATOM 0 H GLY A 64 6.954 13.492 -13.316 1.00 0.00 H new ATOM 0 HA2 GLY A 64 9.149 13.963 -13.683 1.00 0.00 H new ATOM 0 HA3 GLY A 64 8.540 15.603 -13.782 1.00 0.00 H new ATOM 1006 N LYS A 65 9.760 14.101 -11.093 1.00 0.00 N ATOM 1007 CA LYS A 65 10.530 14.310 -9.879 1.00 0.00 C ATOM 1008 C LYS A 65 10.923 12.954 -9.289 1.00 0.00 C ATOM 1009 O LYS A 65 10.062 12.124 -9.005 1.00 0.00 O ATOM 1010 CB LYS A 65 9.762 15.205 -8.905 1.00 0.00 C ATOM 1011 CG LYS A 65 10.707 15.846 -7.887 1.00 0.00 C ATOM 1012 CD LYS A 65 10.833 14.979 -6.633 1.00 0.00 C ATOM 1013 CE LYS A 65 9.896 15.472 -5.528 1.00 0.00 C ATOM 1014 NZ LYS A 65 10.655 15.739 -4.286 1.00 0.00 N ATOM 0 H LYS A 65 9.500 13.131 -11.271 1.00 0.00 H new ATOM 0 HA LYS A 65 11.455 14.841 -10.102 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.236 15.983 -9.458 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.006 14.617 -8.385 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.690 15.986 -8.336 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.337 16.834 -7.614 1.00 0.00 H new ATOM 0 HD2 LYS A 65 10.599 13.943 -6.878 1.00 0.00 H new ATOM 0 HD3 LYS A 65 11.863 14.997 -6.276 1.00 0.00 H new ATOM 0 HE2 LYS A 65 9.387 16.380 -5.853 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.125 14.726 -5.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 10.004 16.073 -3.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 11.120 14.865 -3.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 11.374 16.468 -4.469 1.00 0.00 H new ATOM 1028 N GLU A 66 12.225 12.773 -9.123 1.00 0.00 N ATOM 1029 CA GLU A 66 12.743 11.532 -8.572 1.00 0.00 C ATOM 1030 C GLU A 66 12.198 11.310 -7.159 1.00 0.00 C ATOM 1031 O GLU A 66 12.499 12.078 -6.246 1.00 0.00 O ATOM 1032 CB GLU A 66 14.273 11.526 -8.577 1.00 0.00 C ATOM 1033 CG GLU A 66 14.816 11.330 -9.994 1.00 0.00 C ATOM 1034 CD GLU A 66 16.029 10.397 -9.992 1.00 0.00 C ATOM 1035 OE1 GLU A 66 15.902 9.301 -10.579 1.00 0.00 O ATOM 1036 OE2 GLU A 66 17.055 10.801 -9.403 1.00 0.00 O ATOM 0 H GLU A 66 12.936 13.464 -9.360 1.00 0.00 H new ATOM 0 HA GLU A 66 12.407 10.709 -9.203 1.00 0.00 H new ATOM 0 HB2 GLU A 66 14.645 12.465 -8.168 1.00 0.00 H new ATOM 0 HB3 GLU A 66 14.639 10.729 -7.930 1.00 0.00 H new ATOM 0 HG2 GLU A 66 14.035 10.916 -10.632 1.00 0.00 H new ATOM 0 HG3 GLU A 66 15.096 12.295 -10.417 1.00 0.00 H new ATOM 1044 N TYR A 67 11.406 10.257 -7.024 1.00 0.00 N ATOM 1045 CA TYR A 67 10.817 9.924 -5.738 1.00 0.00 C ATOM 1046 C TYR A 67 11.236 8.523 -5.288 1.00 0.00 C ATOM 1047 O TYR A 67 11.689 7.717 -6.099 1.00 0.00 O ATOM 1048 CB TYR A 67 9.302 9.947 -5.950 1.00 0.00 C ATOM 1049 CG TYR A 67 8.526 10.627 -4.820 1.00 0.00 C ATOM 1050 CD1 TYR A 67 8.200 9.918 -3.682 1.00 0.00 C ATOM 1051 CD2 TYR A 67 8.151 11.950 -4.939 1.00 0.00 C ATOM 1052 CE1 TYR A 67 7.470 10.558 -2.619 1.00 0.00 C ATOM 1053 CE2 TYR A 67 7.420 12.590 -3.876 1.00 0.00 C ATOM 1054 CZ TYR A 67 7.116 11.862 -2.768 1.00 0.00 C ATOM 1055 OH TYR A 67 6.426 12.467 -1.764 1.00 0.00 O ATOM 0 H TYR A 67 11.158 9.623 -7.784 1.00 0.00 H new ATOM 0 HA TYR A 67 11.143 10.628 -4.973 1.00 0.00 H new ATOM 0 HB2 TYR A 67 9.084 10.460 -6.887 1.00 0.00 H new ATOM 0 HB3 TYR A 67 8.945 8.923 -6.057 1.00 0.00 H new ATOM 0 HD1 TYR A 67 8.493 8.883 -3.589 1.00 0.00 H new ATOM 0 HD2 TYR A 67 8.406 12.505 -5.830 1.00 0.00 H new ATOM 0 HE1 TYR A 67 7.209 10.014 -1.723 1.00 0.00 H new ATOM 0 HE2 TYR A 67 7.120 13.624 -3.957 1.00 0.00 H new ATOM 0 HH TYR A 67 6.242 13.398 -2.008 1.00 0.00 H new ATOM 1065 N PHE A 68 11.069 8.276 -3.998 1.00 0.00 N ATOM 1066 CA PHE A 68 11.424 6.986 -3.431 1.00 0.00 C ATOM 1067 C PHE A 68 10.818 6.815 -2.036 1.00 0.00 C ATOM 1068 O PHE A 68 11.044 7.639 -1.152 1.00 0.00 O ATOM 1069 CB PHE A 68 12.949 6.951 -3.319 1.00 0.00 C ATOM 1070 CG PHE A 68 13.496 5.690 -2.647 1.00 0.00 C ATOM 1071 CD1 PHE A 68 13.574 4.526 -3.347 1.00 0.00 C ATOM 1072 CD2 PHE A 68 13.904 5.732 -1.351 1.00 0.00 C ATOM 1073 CE1 PHE A 68 14.081 3.355 -2.724 1.00 0.00 C ATOM 1074 CE2 PHE A 68 14.410 4.561 -0.728 1.00 0.00 C ATOM 1075 CZ PHE A 68 14.488 3.397 -1.428 1.00 0.00 C ATOM 0 H PHE A 68 10.692 8.947 -3.329 1.00 0.00 H new ATOM 0 HA PHE A 68 11.044 6.184 -4.064 1.00 0.00 H new ATOM 0 HB2 PHE A 68 13.378 7.033 -4.318 1.00 0.00 H new ATOM 0 HB3 PHE A 68 13.282 7.823 -2.756 1.00 0.00 H new ATOM 0 HD1 PHE A 68 13.250 4.493 -4.377 1.00 0.00 H new ATOM 0 HD2 PHE A 68 13.843 6.656 -0.795 1.00 0.00 H new ATOM 0 HE1 PHE A 68 14.143 2.431 -3.280 1.00 0.00 H new ATOM 0 HE2 PHE A 68 14.733 4.594 0.302 1.00 0.00 H new ATOM 0 HZ PHE A 68 14.873 2.506 -0.954 1.00 0.00 H new ATOM 1085 N MET A 69 10.061 5.738 -1.883 1.00 0.00 N ATOM 1086 CA MET A 69 9.421 5.448 -0.611 1.00 0.00 C ATOM 1087 C MET A 69 9.484 3.953 -0.294 1.00 0.00 C ATOM 1088 O MET A 69 8.790 3.152 -0.919 1.00 0.00 O ATOM 1089 CB MET A 69 7.959 5.898 -0.660 1.00 0.00 C ATOM 1090 CG MET A 69 7.671 6.945 0.418 1.00 0.00 C ATOM 1091 SD MET A 69 6.182 7.843 0.016 1.00 0.00 S ATOM 1092 CE MET A 69 4.959 6.596 0.383 1.00 0.00 C ATOM 0 H MET A 69 9.877 5.056 -2.619 1.00 0.00 H new ATOM 0 HA MET A 69 9.951 5.989 0.173 1.00 0.00 H new ATOM 0 HB2 MET A 69 7.735 6.312 -1.643 1.00 0.00 H new ATOM 0 HB3 MET A 69 7.305 5.037 -0.520 1.00 0.00 H new ATOM 0 HG2 MET A 69 7.562 6.460 1.388 1.00 0.00 H new ATOM 0 HG3 MET A 69 8.511 7.635 0.500 1.00 0.00 H new ATOM 0 HE1 MET A 69 4.385 6.373 -0.517 1.00 0.00 H new ATOM 0 HE2 MET A 69 5.456 5.690 0.730 1.00 0.00 H new ATOM 0 HE3 MET A 69 4.288 6.962 1.160 1.00 0.00 H new ATOM 1102 N GLU A 70 10.323 3.621 0.676 1.00 0.00 N ATOM 1103 CA GLU A 70 10.486 2.236 1.084 1.00 0.00 C ATOM 1104 C GLU A 70 9.804 1.996 2.432 1.00 0.00 C ATOM 1105 O GLU A 70 9.384 2.942 3.097 1.00 0.00 O ATOM 1106 CB GLU A 70 11.966 1.852 1.141 1.00 0.00 C ATOM 1107 CG GLU A 70 12.768 2.880 1.941 1.00 0.00 C ATOM 1108 CD GLU A 70 13.733 2.191 2.908 1.00 0.00 C ATOM 1109 OE1 GLU A 70 14.929 2.555 2.872 1.00 0.00 O ATOM 1110 OE2 GLU A 70 13.254 1.317 3.661 1.00 0.00 O ATOM 0 H GLU A 70 10.898 4.288 1.192 1.00 0.00 H new ATOM 0 HA GLU A 70 10.008 1.599 0.339 1.00 0.00 H new ATOM 0 HB2 GLU A 70 12.073 0.868 1.597 1.00 0.00 H new ATOM 0 HB3 GLU A 70 12.366 1.780 0.130 1.00 0.00 H new ATOM 0 HG2 GLU A 70 13.327 3.521 1.259 1.00 0.00 H new ATOM 0 HG3 GLU A 70 12.087 3.524 2.498 1.00 0.00 H new ATOM 1118 N GLY A 71 9.715 0.725 2.796 1.00 0.00 N ATOM 1119 CA GLY A 71 9.091 0.348 4.053 1.00 0.00 C ATOM 1120 C GLY A 71 8.914 -1.169 4.144 1.00 0.00 C ATOM 1121 O GLY A 71 8.940 -1.863 3.129 1.00 0.00 O ATOM 0 H GLY A 71 10.065 -0.057 2.242 1.00 0.00 H new ATOM 0 HA2 GLY A 71 9.702 0.697 4.885 1.00 0.00 H new ATOM 0 HA3 GLY A 71 8.121 0.837 4.143 1.00 0.00 H new ATOM 1125 N THR A 72 8.739 -1.639 5.371 1.00 0.00 N ATOM 1126 CA THR A 72 8.558 -3.061 5.608 1.00 0.00 C ATOM 1127 C THR A 72 7.166 -3.333 6.181 1.00 0.00 C ATOM 1128 O THR A 72 6.627 -2.516 6.926 1.00 0.00 O ATOM 1129 CB THR A 72 9.693 -3.537 6.517 1.00 0.00 C ATOM 1130 OG1 THR A 72 9.330 -4.873 6.855 1.00 0.00 O ATOM 1131 CG2 THR A 72 9.714 -2.805 7.860 1.00 0.00 C ATOM 0 H THR A 72 8.719 -1.060 6.211 1.00 0.00 H new ATOM 0 HA THR A 72 8.608 -3.627 4.678 1.00 0.00 H new ATOM 0 HB THR A 72 10.648 -3.393 6.011 1.00 0.00 H new ATOM 0 HG1 THR A 72 9.388 -4.992 7.826 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.538 -3.181 8.466 1.00 0.00 H new ATOM 0 HG22 THR A 72 9.846 -1.737 7.690 1.00 0.00 H new ATOM 0 HG23 THR A 72 8.772 -2.975 8.382 1.00 0.00 H new ATOM 1139 N ALA A 73 6.624 -4.485 5.812 1.00 0.00 N ATOM 1140 CA ALA A 73 5.305 -4.875 6.281 1.00 0.00 C ATOM 1141 C ALA A 73 5.451 -5.809 7.483 1.00 0.00 C ATOM 1142 O ALA A 73 5.931 -6.934 7.345 1.00 0.00 O ATOM 1143 CB ALA A 73 4.525 -5.519 5.133 1.00 0.00 C ATOM 0 H ALA A 73 7.074 -5.160 5.194 1.00 0.00 H new ATOM 0 HA ALA A 73 4.741 -4.002 6.609 1.00 0.00 H new ATOM 0 HB1 ALA A 73 3.536 -5.812 5.484 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.423 -4.804 4.316 1.00 0.00 H new ATOM 0 HB3 ALA A 73 5.060 -6.400 4.779 1.00 0.00 H new ATOM 1149 N TYR A 74 5.029 -5.310 8.635 1.00 0.00 N ATOM 1150 CA TYR A 74 5.107 -6.086 9.861 1.00 0.00 C ATOM 1151 C TYR A 74 3.748 -6.143 10.562 1.00 0.00 C ATOM 1152 O TYR A 74 2.961 -5.201 10.475 1.00 0.00 O ATOM 1153 CB TYR A 74 6.101 -5.352 10.763 1.00 0.00 C ATOM 1154 CG TYR A 74 6.357 -6.046 12.102 1.00 0.00 C ATOM 1155 CD1 TYR A 74 5.469 -5.881 13.146 1.00 0.00 C ATOM 1156 CD2 TYR A 74 7.476 -6.838 12.266 1.00 0.00 C ATOM 1157 CE1 TYR A 74 5.710 -6.534 14.406 1.00 0.00 C ATOM 1158 CE2 TYR A 74 7.716 -7.491 13.526 1.00 0.00 C ATOM 1159 CZ TYR A 74 6.822 -7.307 14.534 1.00 0.00 C ATOM 1160 OH TYR A 74 7.049 -7.924 15.725 1.00 0.00 O ATOM 0 H TYR A 74 4.632 -4.377 8.746 1.00 0.00 H new ATOM 0 HA TYR A 74 5.413 -7.110 9.647 1.00 0.00 H new ATOM 0 HB2 TYR A 74 7.048 -5.247 10.233 1.00 0.00 H new ATOM 0 HB3 TYR A 74 5.729 -4.345 10.953 1.00 0.00 H new ATOM 0 HD1 TYR A 74 4.593 -5.262 13.017 1.00 0.00 H new ATOM 0 HD2 TYR A 74 8.171 -6.967 11.449 1.00 0.00 H new ATOM 0 HE1 TYR A 74 5.024 -6.413 15.231 1.00 0.00 H new ATOM 0 HE2 TYR A 74 8.587 -8.114 13.668 1.00 0.00 H new ATOM 0 HH TYR A 74 7.878 -8.443 15.672 1.00 0.00 H new ATOM 1170 N PRO A 75 3.507 -7.286 11.258 1.00 0.00 N ATOM 1171 CA PRO A 75 2.257 -7.478 11.973 1.00 0.00 C ATOM 1172 C PRO A 75 2.227 -6.648 13.258 1.00 0.00 C ATOM 1173 O PRO A 75 3.168 -6.687 14.048 1.00 0.00 O ATOM 1174 CB PRO A 75 2.177 -8.974 12.230 1.00 0.00 C ATOM 1175 CG PRO A 75 3.592 -9.502 12.065 1.00 0.00 C ATOM 1176 CD PRO A 75 4.416 -8.422 11.383 1.00 0.00 C ATOM 0 HA PRO A 75 1.391 -7.138 11.405 1.00 0.00 H new ATOM 0 HB2 PRO A 75 1.798 -9.178 13.231 1.00 0.00 H new ATOM 0 HB3 PRO A 75 1.496 -9.455 11.528 1.00 0.00 H new ATOM 0 HG2 PRO A 75 4.021 -9.754 13.035 1.00 0.00 H new ATOM 0 HG3 PRO A 75 3.592 -10.415 11.470 1.00 0.00 H new ATOM 0 HD2 PRO A 75 5.295 -8.163 11.973 1.00 0.00 H new ATOM 0 HD3 PRO A 75 4.773 -8.753 10.408 1.00 0.00 H new ATOM 1184 N VAL A 76 1.136 -5.916 13.426 1.00 0.00 N ATOM 1185 CA VAL A 76 0.970 -5.077 14.601 1.00 0.00 C ATOM 1186 C VAL A 76 0.671 -5.961 15.814 1.00 0.00 C ATOM 1187 O VAL A 76 1.321 -5.838 16.851 1.00 0.00 O ATOM 1188 CB VAL A 76 -0.111 -4.025 14.346 1.00 0.00 C ATOM 1189 CG1 VAL A 76 -1.150 -4.023 15.469 1.00 0.00 C ATOM 1190 CG2 VAL A 76 0.506 -2.637 14.168 1.00 0.00 C ATOM 0 H VAL A 76 0.357 -5.886 12.768 1.00 0.00 H new ATOM 0 HA VAL A 76 1.889 -4.532 14.814 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.621 -4.287 13.419 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -1.907 -3.266 15.263 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.623 -5.003 15.528 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.661 -3.798 16.417 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.284 -1.908 13.988 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.053 -2.364 15.070 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.189 -2.649 13.319 1.00 0.00 H new ATOM 1200 N GLY A 77 -0.314 -6.831 15.644 1.00 0.00 N ATOM 1201 CA GLY A 77 -0.707 -7.734 16.712 1.00 0.00 C ATOM 1202 C GLY A 77 -0.715 -9.185 16.227 1.00 0.00 C ATOM 1203 O GLY A 77 0.303 -9.692 15.758 1.00 0.00 O ATOM 0 H GLY A 77 -0.851 -6.930 14.783 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.020 -7.631 17.552 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.698 -7.463 17.076 1.00 0.00 H new ATOM 1207 N ASP A 78 -1.874 -9.813 16.358 1.00 0.00 N ATOM 1208 CA ASP A 78 -2.027 -11.196 15.940 1.00 0.00 C ATOM 1209 C ASP A 78 -1.371 -11.386 14.571 1.00 0.00 C ATOM 1210 O ASP A 78 -1.802 -10.793 13.584 1.00 0.00 O ATOM 1211 CB ASP A 78 -3.505 -11.572 15.811 1.00 0.00 C ATOM 1212 CG ASP A 78 -4.080 -12.348 16.998 1.00 0.00 C ATOM 1213 OD1 ASP A 78 -3.900 -13.585 17.008 1.00 0.00 O ATOM 1214 OD2 ASP A 78 -4.687 -11.687 17.868 1.00 0.00 O ATOM 0 H ASP A 78 -2.716 -9.390 16.748 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.557 -11.829 16.692 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.086 -10.660 15.677 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.635 -12.169 14.908 1.00 0.00 H new ATOM 1220 N SER A 79 -0.338 -12.216 14.556 1.00 0.00 N ATOM 1221 CA SER A 79 0.383 -12.491 13.325 1.00 0.00 C ATOM 1222 C SER A 79 -0.587 -12.988 12.250 1.00 0.00 C ATOM 1223 O SER A 79 -0.627 -12.445 11.147 1.00 0.00 O ATOM 1224 CB SER A 79 1.492 -13.520 13.554 1.00 0.00 C ATOM 1225 OG SER A 79 2.559 -12.989 14.336 1.00 0.00 O ATOM 0 H SER A 79 0.017 -12.707 15.377 1.00 0.00 H new ATOM 0 HA SER A 79 0.847 -11.565 12.987 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.077 -14.395 14.054 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.880 -13.856 12.592 1.00 0.00 H new ATOM 0 HG SER A 79 3.246 -13.676 14.462 1.00 0.00 H new ATOM 1231 N LYS A 80 -1.345 -14.013 12.611 1.00 0.00 N ATOM 1232 CA LYS A 80 -2.312 -14.588 11.691 1.00 0.00 C ATOM 1233 C LYS A 80 -3.150 -13.468 11.073 1.00 0.00 C ATOM 1234 O LYS A 80 -3.141 -13.280 9.858 1.00 0.00 O ATOM 1235 CB LYS A 80 -3.144 -15.664 12.393 1.00 0.00 C ATOM 1236 CG LYS A 80 -3.793 -15.113 13.664 1.00 0.00 C ATOM 1237 CD LYS A 80 -4.087 -16.235 14.661 1.00 0.00 C ATOM 1238 CE LYS A 80 -5.365 -15.947 15.451 1.00 0.00 C ATOM 1239 NZ LYS A 80 -6.518 -15.800 14.535 1.00 0.00 N ATOM 0 H LYS A 80 -1.309 -14.460 13.527 1.00 0.00 H new ATOM 0 HA LYS A 80 -1.804 -15.095 10.871 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -3.916 -16.031 11.716 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -2.509 -16.514 12.644 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -3.133 -14.377 14.124 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -4.718 -14.596 13.409 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -4.190 -17.181 14.129 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -3.248 -16.345 15.348 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -5.554 -16.756 16.156 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -5.240 -15.036 16.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -7.344 -16.290 14.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -6.739 -14.791 14.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -6.283 -16.216 13.611 1.00 0.00 H new ATOM 1253 N ILE A 81 -3.855 -12.753 11.938 1.00 0.00 N ATOM 1254 CA ILE A 81 -4.697 -11.657 11.492 1.00 0.00 C ATOM 1255 C ILE A 81 -3.842 -10.637 10.737 1.00 0.00 C ATOM 1256 O ILE A 81 -2.615 -10.676 10.809 1.00 0.00 O ATOM 1257 CB ILE A 81 -5.468 -11.060 12.671 1.00 0.00 C ATOM 1258 CG1 ILE A 81 -6.514 -12.045 13.198 1.00 0.00 C ATOM 1259 CG2 ILE A 81 -6.088 -9.712 12.295 1.00 0.00 C ATOM 1260 CD1 ILE A 81 -7.459 -12.490 12.081 1.00 0.00 C ATOM 0 H ILE A 81 -3.860 -12.912 12.946 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.454 -12.017 10.795 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.763 -10.875 13.481 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.016 -12.915 13.626 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -7.087 -11.579 14.000 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.630 -9.310 13.151 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.300 -9.017 12.005 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.776 -9.848 11.461 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -8.192 -13.190 12.482 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -7.973 -11.620 11.671 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.886 -12.978 11.292 1.00 0.00 H new ATOM 1272 N GLY A 82 -4.525 -9.749 10.029 1.00 0.00 N ATOM 1273 CA GLY A 82 -3.843 -8.721 9.261 1.00 0.00 C ATOM 1274 C GLY A 82 -3.091 -7.757 10.181 1.00 0.00 C ATOM 1275 O GLY A 82 -2.046 -8.104 10.728 1.00 0.00 O ATOM 0 H GLY A 82 -5.543 -9.720 9.971 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -3.144 -9.185 8.566 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -4.567 -8.168 8.663 1.00 0.00 H new ATOM 1279 N LYS A 83 -3.653 -6.566 10.323 1.00 0.00 N ATOM 1280 CA LYS A 83 -3.049 -5.549 11.168 1.00 0.00 C ATOM 1281 C LYS A 83 -1.538 -5.528 10.931 1.00 0.00 C ATOM 1282 O LYS A 83 -0.758 -5.772 11.851 1.00 0.00 O ATOM 1283 CB LYS A 83 -3.440 -5.767 12.631 1.00 0.00 C ATOM 1284 CG LYS A 83 -4.073 -4.506 13.223 1.00 0.00 C ATOM 1285 CD LYS A 83 -5.600 -4.575 13.153 1.00 0.00 C ATOM 1286 CE LYS A 83 -6.192 -4.997 14.499 1.00 0.00 C ATOM 1287 NZ LYS A 83 -7.656 -4.781 14.512 1.00 0.00 N ATOM 0 H LYS A 83 -4.520 -6.282 9.867 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.427 -4.561 10.906 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.141 -6.599 12.704 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.558 -6.042 13.210 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.758 -4.389 14.260 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.720 -3.629 12.681 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.999 -3.602 12.865 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.901 -5.284 12.381 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -5.972 -6.048 14.686 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -5.727 -4.426 15.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -8.042 -5.073 15.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -7.860 -3.773 14.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -8.097 -5.345 13.758 1.00 0.00 H new ATOM 1301 N ILE A 84 -1.169 -5.234 9.693 1.00 0.00 N ATOM 1302 CA ILE A 84 0.235 -5.177 9.324 1.00 0.00 C ATOM 1303 C ILE A 84 0.645 -3.718 9.116 1.00 0.00 C ATOM 1304 O ILE A 84 0.250 -3.093 8.133 1.00 0.00 O ATOM 1305 CB ILE A 84 0.507 -6.071 8.112 1.00 0.00 C ATOM 1306 CG1 ILE A 84 -0.510 -7.212 8.033 1.00 0.00 C ATOM 1307 CG2 ILE A 84 1.947 -6.587 8.123 1.00 0.00 C ATOM 1308 CD1 ILE A 84 -1.797 -6.753 7.345 1.00 0.00 C ATOM 0 H ILE A 84 -1.818 -5.033 8.933 1.00 0.00 H new ATOM 0 HA ILE A 84 0.856 -5.571 10.128 1.00 0.00 H new ATOM 0 HB ILE A 84 0.387 -5.470 7.211 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -0.080 -8.050 7.485 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -0.738 -7.571 9.037 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.113 -7.220 7.251 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.636 -5.743 8.096 1.00 0.00 H new ATOM 0 HG23 ILE A 84 2.119 -7.167 9.030 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -2.502 -7.583 7.302 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.238 -5.931 7.909 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.569 -6.418 6.333 1.00 0.00 H new ATOM 1320 N TYR A 85 1.433 -3.218 10.056 1.00 0.00 N ATOM 1321 CA TYR A 85 1.901 -1.845 9.989 1.00 0.00 C ATOM 1322 C TYR A 85 3.132 -1.728 9.088 1.00 0.00 C ATOM 1323 O TYR A 85 4.058 -2.532 9.189 1.00 0.00 O ATOM 1324 CB TYR A 85 2.291 -1.461 11.417 1.00 0.00 C ATOM 1325 CG TYR A 85 3.780 -1.636 11.724 1.00 0.00 C ATOM 1326 CD1 TYR A 85 4.705 -0.779 11.164 1.00 0.00 C ATOM 1327 CD2 TYR A 85 4.198 -2.651 12.560 1.00 0.00 C ATOM 1328 CE1 TYR A 85 6.106 -0.943 11.452 1.00 0.00 C ATOM 1329 CE2 TYR A 85 5.599 -2.815 12.849 1.00 0.00 C ATOM 1330 CZ TYR A 85 6.484 -1.953 12.281 1.00 0.00 C ATOM 1331 OH TYR A 85 7.807 -2.109 12.553 1.00 0.00 O ATOM 0 H TYR A 85 1.759 -3.740 10.869 1.00 0.00 H new ATOM 0 HA TYR A 85 1.127 -1.196 9.579 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.014 -0.421 11.591 1.00 0.00 H new ATOM 0 HB3 TYR A 85 1.713 -2.066 12.116 1.00 0.00 H new ATOM 0 HD1 TYR A 85 4.378 0.015 10.509 1.00 0.00 H new ATOM 0 HD2 TYR A 85 3.474 -3.323 12.998 1.00 0.00 H new ATOM 0 HE1 TYR A 85 6.840 -0.279 11.020 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.939 -3.605 13.502 1.00 0.00 H new ATOM 0 HH TYR A 85 7.929 -2.869 13.160 1.00 0.00 H new ATOM 1341 N HIS A 86 3.103 -0.722 8.226 1.00 0.00 N ATOM 1342 CA HIS A 86 4.205 -0.491 7.308 1.00 0.00 C ATOM 1343 C HIS A 86 5.012 0.723 7.771 1.00 0.00 C ATOM 1344 O HIS A 86 4.457 1.802 7.973 1.00 0.00 O ATOM 1345 CB HIS A 86 3.695 -0.351 5.872 1.00 0.00 C ATOM 1346 CG HIS A 86 4.544 0.547 5.004 1.00 0.00 C ATOM 1347 ND1 HIS A 86 5.197 0.095 3.870 1.00 0.00 N ATOM 1348 CD2 HIS A 86 4.838 1.874 5.114 1.00 0.00 C ATOM 1349 CE1 HIS A 86 5.852 1.112 3.331 1.00 0.00 C ATOM 1350 NE2 HIS A 86 5.629 2.214 4.104 1.00 0.00 N ATOM 0 H HIS A 86 2.333 -0.058 8.144 1.00 0.00 H new ATOM 0 HA HIS A 86 4.874 -1.352 7.312 1.00 0.00 H new ATOM 0 HB2 HIS A 86 3.647 -1.340 5.416 1.00 0.00 H new ATOM 0 HB3 HIS A 86 2.677 0.039 5.895 1.00 0.00 H new ATOM 0 HD1 HIS A 86 5.177 -0.859 3.511 1.00 0.00 H new ATOM 0 HD2 HIS A 86 4.487 2.536 5.891 1.00 0.00 H new ATOM 0 HE1 HIS A 86 6.456 1.076 2.437 1.00 0.00 H new ATOM 1358 N SER A 87 6.310 0.507 7.926 1.00 0.00 N ATOM 1359 CA SER A 87 7.199 1.570 8.362 1.00 0.00 C ATOM 1360 C SER A 87 7.589 2.447 7.170 1.00 0.00 C ATOM 1361 O SER A 87 8.017 1.940 6.135 1.00 0.00 O ATOM 1362 CB SER A 87 8.451 1.000 9.033 1.00 0.00 C ATOM 1363 OG SER A 87 8.762 1.681 10.246 1.00 0.00 O ATOM 0 H SER A 87 6.767 -0.389 7.757 1.00 0.00 H new ATOM 0 HA SER A 87 6.671 2.179 9.096 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.301 -0.060 9.240 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.296 1.075 8.348 1.00 0.00 H new ATOM 0 HG SER A 87 9.566 1.287 10.645 1.00 0.00 H new ATOM 1369 N ARG A 88 7.427 3.749 7.357 1.00 0.00 N ATOM 1370 CA ARG A 88 7.757 4.702 6.311 1.00 0.00 C ATOM 1371 C ARG A 88 8.651 5.812 6.866 1.00 0.00 C ATOM 1372 O ARG A 88 8.176 6.702 7.570 1.00 0.00 O ATOM 1373 CB ARG A 88 6.493 5.324 5.715 1.00 0.00 C ATOM 1374 CG ARG A 88 6.817 6.116 4.446 1.00 0.00 C ATOM 1375 CD ARG A 88 7.075 7.589 4.770 1.00 0.00 C ATOM 1376 NE ARG A 88 6.615 8.441 3.652 1.00 0.00 N ATOM 1377 CZ ARG A 88 5.329 8.732 3.408 1.00 0.00 C ATOM 1378 NH1 ARG A 88 4.369 8.240 4.203 1.00 0.00 N ATOM 1379 NH2 ARG A 88 5.004 9.514 2.370 1.00 0.00 N ATOM 0 H ARG A 88 7.072 4.166 8.217 1.00 0.00 H new ATOM 0 HA ARG A 88 8.288 4.163 5.526 1.00 0.00 H new ATOM 0 HB2 ARG A 88 5.772 4.540 5.484 1.00 0.00 H new ATOM 0 HB3 ARG A 88 6.026 5.981 6.449 1.00 0.00 H new ATOM 0 HG2 ARG A 88 7.694 5.688 3.960 1.00 0.00 H new ATOM 0 HG3 ARG A 88 5.990 6.034 3.741 1.00 0.00 H new ATOM 0 HD2 ARG A 88 6.554 7.865 5.687 1.00 0.00 H new ATOM 0 HD3 ARG A 88 8.138 7.750 4.947 1.00 0.00 H new ATOM 0 HE ARG A 88 7.320 8.832 3.027 1.00 0.00 H new ATOM 0 HH11 ARG A 88 4.617 7.645 4.993 1.00 0.00 H new ATOM 0 HH12 ARG A 88 3.391 8.461 4.018 1.00 0.00 H new ATOM 0 HH21 ARG A 88 5.735 9.888 1.765 1.00 0.00 H new ATOM 0 HH22 ARG A 88 4.026 9.735 2.185 1.00 0.00 H new ATOM 1393 N THR A 89 9.929 5.724 6.530 1.00 0.00 N ATOM 1394 CA THR A 89 10.893 6.710 6.986 1.00 0.00 C ATOM 1395 C THR A 89 10.992 7.862 5.984 1.00 0.00 C ATOM 1396 O THR A 89 10.870 7.653 4.778 1.00 0.00 O ATOM 1397 CB THR A 89 12.225 5.995 7.223 1.00 0.00 C ATOM 1398 OG1 THR A 89 12.289 5.025 6.181 1.00 0.00 O ATOM 1399 CG2 THR A 89 12.222 5.163 8.507 1.00 0.00 C ATOM 0 H THR A 89 10.320 4.984 5.947 1.00 0.00 H new ATOM 0 HA THR A 89 10.580 7.164 7.926 1.00 0.00 H new ATOM 0 HB THR A 89 13.028 6.730 7.269 1.00 0.00 H new ATOM 0 HG1 THR A 89 13.123 4.517 6.258 1.00 0.00 H new ATOM 0 HG21 THR A 89 13.190 4.677 8.628 1.00 0.00 H new ATOM 0 HG22 THR A 89 12.033 5.813 9.361 1.00 0.00 H new ATOM 0 HG23 THR A 89 11.440 4.406 8.448 1.00 0.00 H new ATOM 1407 N VAL A 90 11.213 9.053 6.521 1.00 0.00 N ATOM 1408 CA VAL A 90 11.330 10.239 5.689 1.00 0.00 C ATOM 1409 C VAL A 90 12.429 11.144 6.251 1.00 0.00 C ATOM 1410 O VAL A 90 12.206 11.870 7.218 1.00 0.00 O ATOM 1411 CB VAL A 90 9.974 10.940 5.583 1.00 0.00 C ATOM 1412 CG1 VAL A 90 10.146 12.411 5.198 1.00 0.00 C ATOM 1413 CG2 VAL A 90 9.060 10.217 4.593 1.00 0.00 C ATOM 0 H VAL A 90 11.314 9.222 7.522 1.00 0.00 H new ATOM 0 HA VAL A 90 11.620 9.967 4.674 1.00 0.00 H new ATOM 0 HB VAL A 90 9.500 10.904 6.564 1.00 0.00 H new ATOM 0 HG11 VAL A 90 9.167 12.886 5.129 1.00 0.00 H new ATOM 0 HG12 VAL A 90 10.743 12.918 5.956 1.00 0.00 H new ATOM 0 HG13 VAL A 90 10.650 12.478 4.234 1.00 0.00 H new ATOM 0 HG21 VAL A 90 8.103 10.735 4.536 1.00 0.00 H new ATOM 0 HG22 VAL A 90 9.526 10.207 3.608 1.00 0.00 H new ATOM 0 HG23 VAL A 90 8.899 9.193 4.928 1.00 0.00 H new ATOM 1423 N GLY A 91 13.591 11.071 5.619 1.00 0.00 N ATOM 1424 CA GLY A 91 14.725 11.875 6.043 1.00 0.00 C ATOM 1425 C GLY A 91 14.921 11.790 7.559 1.00 0.00 C ATOM 1426 O GLY A 91 15.611 10.899 8.050 1.00 0.00 O ATOM 0 H GLY A 91 13.772 10.468 4.817 1.00 0.00 H new ATOM 0 HA2 GLY A 91 15.627 11.533 5.536 1.00 0.00 H new ATOM 0 HA3 GLY A 91 14.569 12.913 5.750 1.00 0.00 H new ATOM 1430 N GLY A 92 14.300 12.730 8.257 1.00 0.00 N ATOM 1431 CA GLY A 92 14.398 12.773 9.706 1.00 0.00 C ATOM 1432 C GLY A 92 13.014 12.677 10.351 1.00 0.00 C ATOM 1433 O GLY A 92 12.765 13.289 11.389 1.00 0.00 O ATOM 0 H GLY A 92 13.727 13.467 7.846 1.00 0.00 H new ATOM 0 HA2 GLY A 92 15.024 11.953 10.056 1.00 0.00 H new ATOM 0 HA3 GLY A 92 14.884 13.699 10.014 1.00 0.00 H new ATOM 1437 N TYR A 93 12.149 11.904 9.710 1.00 0.00 N ATOM 1438 CA TYR A 93 10.797 11.720 10.209 1.00 0.00 C ATOM 1439 C TYR A 93 10.308 10.293 9.953 1.00 0.00 C ATOM 1440 O TYR A 93 9.907 9.961 8.838 1.00 0.00 O ATOM 1441 CB TYR A 93 9.921 12.696 9.422 1.00 0.00 C ATOM 1442 CG TYR A 93 8.930 13.479 10.286 1.00 0.00 C ATOM 1443 CD1 TYR A 93 9.386 14.468 11.134 1.00 0.00 C ATOM 1444 CD2 TYR A 93 7.581 13.196 10.217 1.00 0.00 C ATOM 1445 CE1 TYR A 93 8.453 15.205 11.947 1.00 0.00 C ATOM 1446 CE2 TYR A 93 6.649 13.933 11.030 1.00 0.00 C ATOM 1447 CZ TYR A 93 7.131 14.901 11.855 1.00 0.00 C ATOM 1448 OH TYR A 93 6.250 15.597 12.623 1.00 0.00 O ATOM 0 H TYR A 93 12.359 11.398 8.849 1.00 0.00 H new ATOM 0 HA TYR A 93 10.757 11.896 11.284 1.00 0.00 H new ATOM 0 HB2 TYR A 93 10.564 13.401 8.895 1.00 0.00 H new ATOM 0 HB3 TYR A 93 9.367 12.141 8.664 1.00 0.00 H new ATOM 0 HD1 TYR A 93 10.442 14.689 11.188 1.00 0.00 H new ATOM 0 HD2 TYR A 93 7.225 12.422 9.553 1.00 0.00 H new ATOM 0 HE1 TYR A 93 8.796 15.982 12.615 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.591 13.722 10.986 1.00 0.00 H new ATOM 0 HH TYR A 93 5.341 15.274 12.453 1.00 0.00 H new ATOM 1458 N THR A 94 10.356 9.488 11.004 1.00 0.00 N ATOM 1459 CA THR A 94 9.922 8.104 10.906 1.00 0.00 C ATOM 1460 C THR A 94 8.594 7.909 11.640 1.00 0.00 C ATOM 1461 O THR A 94 8.454 8.307 12.795 1.00 0.00 O ATOM 1462 CB THR A 94 11.048 7.217 11.442 1.00 0.00 C ATOM 1463 OG1 THR A 94 12.099 7.381 10.494 1.00 0.00 O ATOM 1464 CG2 THR A 94 10.706 5.728 11.366 1.00 0.00 C ATOM 0 H THR A 94 10.688 9.767 11.927 1.00 0.00 H new ATOM 0 HA THR A 94 9.730 7.821 9.871 1.00 0.00 H new ATOM 0 HB THR A 94 11.263 7.487 12.476 1.00 0.00 H new ATOM 0 HG1 THR A 94 11.730 7.717 9.651 1.00 0.00 H new ATOM 0 HG21 THR A 94 11.538 5.143 11.758 1.00 0.00 H new ATOM 0 HG22 THR A 94 9.812 5.529 11.957 1.00 0.00 H new ATOM 0 HG23 THR A 94 10.524 5.449 10.328 1.00 0.00 H new ATOM 1472 N LYS A 95 7.651 7.296 10.938 1.00 0.00 N ATOM 1473 CA LYS A 95 6.339 7.043 11.508 1.00 0.00 C ATOM 1474 C LYS A 95 5.906 5.616 11.166 1.00 0.00 C ATOM 1475 O LYS A 95 6.175 5.127 10.070 1.00 0.00 O ATOM 1476 CB LYS A 95 5.343 8.113 11.055 1.00 0.00 C ATOM 1477 CG LYS A 95 5.784 9.503 11.518 1.00 0.00 C ATOM 1478 CD LYS A 95 4.788 10.089 12.520 1.00 0.00 C ATOM 1479 CE LYS A 95 5.264 11.448 13.037 1.00 0.00 C ATOM 1480 NZ LYS A 95 5.175 11.501 14.513 1.00 0.00 N ATOM 0 H LYS A 95 7.770 6.967 9.980 1.00 0.00 H new ATOM 0 HA LYS A 95 6.376 7.114 12.595 1.00 0.00 H new ATOM 0 HB2 LYS A 95 5.257 8.098 9.969 1.00 0.00 H new ATOM 0 HB3 LYS A 95 4.355 7.888 11.456 1.00 0.00 H new ATOM 0 HG2 LYS A 95 6.772 9.441 11.975 1.00 0.00 H new ATOM 0 HG3 LYS A 95 5.872 10.166 10.657 1.00 0.00 H new ATOM 0 HD2 LYS A 95 3.812 10.198 12.047 1.00 0.00 H new ATOM 0 HD3 LYS A 95 4.662 9.402 13.357 1.00 0.00 H new ATOM 0 HE2 LYS A 95 6.293 11.623 12.722 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.658 12.242 12.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.502 12.430 14.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.188 11.355 14.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 5.772 10.755 14.924 1.00 0.00 H new ATOM 1494 N LYS A 96 5.242 4.988 12.126 1.00 0.00 N ATOM 1495 CA LYS A 96 4.769 3.626 11.940 1.00 0.00 C ATOM 1496 C LYS A 96 3.310 3.656 11.483 1.00 0.00 C ATOM 1497 O LYS A 96 2.427 4.058 12.239 1.00 0.00 O ATOM 1498 CB LYS A 96 5.000 2.802 13.208 1.00 0.00 C ATOM 1499 CG LYS A 96 6.450 2.919 13.682 1.00 0.00 C ATOM 1500 CD LYS A 96 6.746 1.912 14.796 1.00 0.00 C ATOM 1501 CE LYS A 96 7.487 0.691 14.248 1.00 0.00 C ATOM 1502 NZ LYS A 96 8.056 -0.110 15.355 1.00 0.00 N ATOM 0 H LYS A 96 5.021 5.397 13.034 1.00 0.00 H new ATOM 0 HA LYS A 96 5.339 3.128 11.155 1.00 0.00 H new ATOM 0 HB2 LYS A 96 4.328 3.143 13.995 1.00 0.00 H new ATOM 0 HB3 LYS A 96 4.760 1.756 13.015 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.125 2.748 12.844 1.00 0.00 H new ATOM 0 HG3 LYS A 96 6.638 3.931 14.042 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.346 2.388 15.572 1.00 0.00 H new ATOM 0 HD3 LYS A 96 5.813 1.596 15.263 1.00 0.00 H new ATOM 0 HE2 LYS A 96 6.804 0.077 13.661 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.284 1.013 13.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 8.556 -0.935 14.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.723 0.474 15.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.290 -0.433 15.980 1.00 0.00 H new ATOM 1516 N THR A 97 3.101 3.224 10.248 1.00 0.00 N ATOM 1517 CA THR A 97 1.763 3.196 9.681 1.00 0.00 C ATOM 1518 C THR A 97 1.121 1.825 9.898 1.00 0.00 C ATOM 1519 O THR A 97 1.789 0.798 9.791 1.00 0.00 O ATOM 1520 CB THR A 97 1.866 3.592 8.207 1.00 0.00 C ATOM 1521 OG1 THR A 97 2.219 4.972 8.242 1.00 0.00 O ATOM 1522 CG2 THR A 97 0.510 3.573 7.499 1.00 0.00 C ATOM 0 H THR A 97 3.836 2.890 9.624 1.00 0.00 H new ATOM 0 HA THR A 97 1.107 3.910 10.179 1.00 0.00 H new ATOM 0 HB THR A 97 2.551 2.915 7.697 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.308 5.310 7.327 1.00 0.00 H new ATOM 0 HG21 THR A 97 0.640 3.862 6.456 1.00 0.00 H new ATOM 0 HG22 THR A 97 0.088 2.569 7.548 1.00 0.00 H new ATOM 0 HG23 THR A 97 -0.166 4.275 7.988 1.00 0.00 H new ATOM 1530 N VAL A 98 -0.169 1.852 10.200 1.00 0.00 N ATOM 1531 CA VAL A 98 -0.909 0.624 10.434 1.00 0.00 C ATOM 1532 C VAL A 98 -1.796 0.330 9.222 1.00 0.00 C ATOM 1533 O VAL A 98 -2.780 1.029 8.984 1.00 0.00 O ATOM 1534 CB VAL A 98 -1.698 0.728 11.740 1.00 0.00 C ATOM 1535 CG1 VAL A 98 -2.651 -0.457 11.902 1.00 0.00 C ATOM 1536 CG2 VAL A 98 -0.757 0.843 12.941 1.00 0.00 C ATOM 0 H VAL A 98 -0.721 2.705 10.288 1.00 0.00 H new ATOM 0 HA VAL A 98 -0.225 -0.217 10.550 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.299 1.636 11.696 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -3.199 -0.358 12.839 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -3.355 -0.474 11.070 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -2.079 -1.385 11.913 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -1.343 0.916 13.857 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -0.118 -0.039 12.988 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -0.138 1.734 12.835 1.00 0.00 H new ATOM 1546 N PHE A 99 -1.417 -0.706 8.488 1.00 0.00 N ATOM 1547 CA PHE A 99 -2.165 -1.100 7.307 1.00 0.00 C ATOM 1548 C PHE A 99 -2.829 -2.464 7.509 1.00 0.00 C ATOM 1549 O PHE A 99 -2.148 -3.488 7.562 1.00 0.00 O ATOM 1550 CB PHE A 99 -1.163 -1.200 6.155 1.00 0.00 C ATOM 1551 CG PHE A 99 -1.705 -1.921 4.919 1.00 0.00 C ATOM 1552 CD1 PHE A 99 -2.909 -1.563 4.396 1.00 0.00 C ATOM 1553 CD2 PHE A 99 -0.983 -2.920 4.344 1.00 0.00 C ATOM 1554 CE1 PHE A 99 -3.411 -2.233 3.249 1.00 0.00 C ATOM 1555 CE2 PHE A 99 -1.486 -3.589 3.197 1.00 0.00 C ATOM 1556 CZ PHE A 99 -2.690 -3.232 2.674 1.00 0.00 C ATOM 0 H PHE A 99 -0.601 -1.285 8.689 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.949 -0.370 7.102 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.852 -0.195 5.869 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.273 -1.722 6.506 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.482 -0.770 4.853 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -0.028 -3.204 4.760 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -4.366 -1.949 2.833 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.912 -4.382 2.740 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.073 -3.742 1.802 1.00 0.00 H new ATOM 1566 N ASN A 100 -4.149 -2.434 7.616 1.00 0.00 N ATOM 1567 CA ASN A 100 -4.912 -3.655 7.811 1.00 0.00 C ATOM 1568 C ASN A 100 -5.440 -4.143 6.461 1.00 0.00 C ATOM 1569 O ASN A 100 -6.351 -3.542 5.893 1.00 0.00 O ATOM 1570 CB ASN A 100 -6.112 -3.414 8.729 1.00 0.00 C ATOM 1571 CG ASN A 100 -5.729 -2.518 9.909 1.00 0.00 C ATOM 1572 OD1 ASN A 100 -4.604 -2.063 10.036 1.00 0.00 O ATOM 1573 ND2 ASN A 100 -6.724 -2.291 10.761 1.00 0.00 N ATOM 0 H ASN A 100 -4.710 -1.583 7.571 1.00 0.00 H new ATOM 0 HA ASN A 100 -4.253 -4.395 8.265 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -6.920 -2.950 8.163 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -6.488 -4.368 9.099 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -6.569 -1.705 11.581 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -7.642 -2.703 10.595 1.00 0.00 H new ATOM 1580 N VAL A 101 -4.845 -5.227 5.985 1.00 0.00 N ATOM 1581 CA VAL A 101 -5.244 -5.802 4.712 1.00 0.00 C ATOM 1582 C VAL A 101 -6.588 -6.514 4.878 1.00 0.00 C ATOM 1583 O VAL A 101 -6.649 -7.608 5.437 1.00 0.00 O ATOM 1584 CB VAL A 101 -4.141 -6.721 4.184 1.00 0.00 C ATOM 1585 CG1 VAL A 101 -4.619 -7.504 2.960 1.00 0.00 C ATOM 1586 CG2 VAL A 101 -2.872 -5.928 3.866 1.00 0.00 C ATOM 0 H VAL A 101 -4.089 -5.722 6.458 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.381 -5.020 3.965 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.900 -7.439 4.968 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.816 -8.150 2.605 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.481 -8.113 3.232 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.901 -6.808 2.170 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.104 -6.605 3.493 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.093 -5.176 3.108 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.514 -5.437 4.771 1.00 0.00 H new ATOM 1596 N LEU A 102 -7.631 -5.866 4.381 1.00 0.00 N ATOM 1597 CA LEU A 102 -8.969 -6.424 4.467 1.00 0.00 C ATOM 1598 C LEU A 102 -8.899 -7.940 4.270 1.00 0.00 C ATOM 1599 O LEU A 102 -8.793 -8.691 5.238 1.00 0.00 O ATOM 1600 CB LEU A 102 -9.908 -5.719 3.485 1.00 0.00 C ATOM 1601 CG LEU A 102 -10.857 -4.683 4.091 1.00 0.00 C ATOM 1602 CD1 LEU A 102 -11.598 -3.912 2.997 1.00 0.00 C ATOM 1603 CD2 LEU A 102 -11.820 -5.336 5.085 1.00 0.00 C ATOM 0 H LEU A 102 -7.576 -4.959 3.917 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.391 -6.250 5.457 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.303 -5.227 2.724 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.505 -6.476 2.977 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.262 -3.959 4.648 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -12.266 -3.182 3.455 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.877 -3.396 2.363 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -12.180 -4.607 2.392 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -12.483 -4.578 5.501 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -12.412 -6.095 4.573 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.251 -5.802 5.890 1.00 0.00 H new ATOM 1615 N SER A 103 -8.961 -8.344 3.010 1.00 0.00 N ATOM 1616 CA SER A 103 -8.905 -9.756 2.674 1.00 0.00 C ATOM 1617 C SER A 103 -8.358 -9.936 1.256 1.00 0.00 C ATOM 1618 O SER A 103 -9.123 -10.001 0.295 1.00 0.00 O ATOM 1619 CB SER A 103 -10.285 -10.406 2.796 1.00 0.00 C ATOM 1620 OG SER A 103 -10.402 -11.193 3.978 1.00 0.00 O ATOM 0 H SER A 103 -9.049 -7.718 2.209 1.00 0.00 H new ATOM 0 HA SER A 103 -8.236 -10.249 3.380 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.052 -9.631 2.799 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.469 -11.033 1.923 1.00 0.00 H new ATOM 0 HG SER A 103 -11.297 -11.589 4.020 1.00 0.00 H new ATOM 1626 N THR A 104 -7.038 -10.011 1.171 1.00 0.00 N ATOM 1627 CA THR A 104 -6.379 -10.182 -0.113 1.00 0.00 C ATOM 1628 C THR A 104 -6.568 -11.612 -0.623 1.00 0.00 C ATOM 1629 O THR A 104 -6.523 -12.563 0.155 1.00 0.00 O ATOM 1630 CB THR A 104 -4.911 -9.785 0.053 1.00 0.00 C ATOM 1631 OG1 THR A 104 -4.389 -9.825 -1.273 1.00 0.00 O ATOM 1632 CG2 THR A 104 -4.100 -10.842 0.805 1.00 0.00 C ATOM 0 H THR A 104 -6.407 -9.956 1.970 1.00 0.00 H new ATOM 0 HA THR A 104 -6.821 -9.538 -0.874 1.00 0.00 H new ATOM 0 HB THR A 104 -4.850 -8.835 0.584 1.00 0.00 H new ATOM 0 HG1 THR A 104 -3.437 -10.057 -1.243 1.00 0.00 H new ATOM 0 HG21 THR A 104 -3.066 -10.511 0.895 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.523 -10.986 1.799 1.00 0.00 H new ATOM 0 HG23 THR A 104 -4.133 -11.784 0.257 1.00 0.00 H new ATOM 1640 N ASP A 105 -6.776 -11.718 -1.927 1.00 0.00 N ATOM 1641 CA ASP A 105 -6.973 -13.015 -2.551 1.00 0.00 C ATOM 1642 C ASP A 105 -5.610 -13.632 -2.875 1.00 0.00 C ATOM 1643 O ASP A 105 -5.516 -14.825 -3.159 1.00 0.00 O ATOM 1644 CB ASP A 105 -7.756 -12.885 -3.859 1.00 0.00 C ATOM 1645 CG ASP A 105 -9.257 -12.641 -3.692 1.00 0.00 C ATOM 1646 OD1 ASP A 105 -9.615 -11.956 -2.709 1.00 0.00 O ATOM 1647 OD2 ASP A 105 -10.013 -13.145 -4.551 1.00 0.00 O ATOM 0 H ASP A 105 -6.812 -10.926 -2.569 1.00 0.00 H new ATOM 0 HA ASP A 105 -7.533 -13.641 -1.857 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -7.332 -12.065 -4.439 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.614 -13.795 -4.442 1.00 0.00 H new ATOM 1653 N ASN A 106 -4.588 -12.790 -2.822 1.00 0.00 N ATOM 1654 CA ASN A 106 -3.235 -13.238 -3.107 1.00 0.00 C ATOM 1655 C ASN A 106 -3.225 -14.010 -4.427 1.00 0.00 C ATOM 1656 O ASN A 106 -3.059 -15.229 -4.436 1.00 0.00 O ATOM 1657 CB ASN A 106 -2.721 -14.171 -2.008 1.00 0.00 C ATOM 1658 CG ASN A 106 -3.274 -13.764 -0.641 1.00 0.00 C ATOM 1659 OD1 ASN A 106 -2.670 -13.008 0.102 1.00 0.00 O ATOM 1660 ND2 ASN A 106 -4.452 -14.308 -0.350 1.00 0.00 N ATOM 0 H ASN A 106 -4.669 -11.801 -2.586 1.00 0.00 H new ATOM 0 HA ASN A 106 -2.593 -12.359 -3.163 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -3.013 -15.197 -2.231 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -1.632 -14.147 -1.985 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -4.904 -14.100 0.541 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -4.904 -14.933 -1.017 1.00 0.00 H new ATOM 1667 N LYS A 107 -3.406 -13.270 -5.511 1.00 0.00 N ATOM 1668 CA LYS A 107 -3.419 -13.871 -6.834 1.00 0.00 C ATOM 1669 C LYS A 107 -2.866 -12.869 -7.849 1.00 0.00 C ATOM 1670 O LYS A 107 -1.735 -13.009 -8.312 1.00 0.00 O ATOM 1671 CB LYS A 107 -4.820 -14.383 -7.175 1.00 0.00 C ATOM 1672 CG LYS A 107 -4.750 -15.723 -7.910 1.00 0.00 C ATOM 1673 CD LYS A 107 -5.472 -15.648 -9.257 1.00 0.00 C ATOM 1674 CE LYS A 107 -6.272 -16.924 -9.522 1.00 0.00 C ATOM 1675 NZ LYS A 107 -7.661 -16.776 -9.032 1.00 0.00 N ATOM 0 H LYS A 107 -3.545 -12.260 -5.500 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.769 -14.746 -6.863 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.402 -14.496 -6.261 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.338 -13.651 -7.795 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.708 -16.002 -8.067 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.200 -16.503 -7.295 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -6.140 -14.787 -9.268 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -4.745 -15.498 -10.055 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -6.278 -17.141 -10.590 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -5.794 -17.769 -9.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -8.156 -17.687 -9.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -7.648 -16.474 -8.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -8.157 -16.062 -9.604 1.00 0.00 H new ATOM 1689 N ASN A 108 -3.690 -11.881 -8.167 1.00 0.00 N ATOM 1690 CA ASN A 108 -3.297 -10.857 -9.120 1.00 0.00 C ATOM 1691 C ASN A 108 -3.529 -9.476 -8.502 1.00 0.00 C ATOM 1692 O ASN A 108 -2.716 -8.570 -8.676 1.00 0.00 O ATOM 1693 CB ASN A 108 -4.129 -10.947 -10.400 1.00 0.00 C ATOM 1694 CG ASN A 108 -5.110 -12.120 -10.336 1.00 0.00 C ATOM 1695 OD1 ASN A 108 -6.096 -12.099 -9.619 1.00 0.00 O ATOM 1696 ND2 ASN A 108 -4.783 -13.142 -11.122 1.00 0.00 N ATOM 0 H ASN A 108 -4.628 -11.768 -7.782 1.00 0.00 H new ATOM 0 HA ASN A 108 -2.245 -11.008 -9.362 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -4.678 -10.017 -10.547 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.469 -11.067 -11.259 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -5.373 -13.974 -11.149 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -3.942 -13.094 -11.698 1.00 0.00 H new ATOM 1703 N TYR A 109 -4.643 -9.360 -7.794 1.00 0.00 N ATOM 1704 CA TYR A 109 -4.993 -8.105 -7.150 1.00 0.00 C ATOM 1705 C TYR A 109 -4.876 -8.219 -5.628 1.00 0.00 C ATOM 1706 O TYR A 109 -4.885 -9.321 -5.082 1.00 0.00 O ATOM 1707 CB TYR A 109 -6.452 -7.834 -7.519 1.00 0.00 C ATOM 1708 CG TYR A 109 -7.438 -8.065 -6.371 1.00 0.00 C ATOM 1709 CD1 TYR A 109 -7.449 -9.273 -5.704 1.00 0.00 C ATOM 1710 CD2 TYR A 109 -8.315 -7.065 -6.003 1.00 0.00 C ATOM 1711 CE1 TYR A 109 -8.377 -9.491 -4.624 1.00 0.00 C ATOM 1712 CE2 TYR A 109 -9.242 -7.282 -4.923 1.00 0.00 C ATOM 1713 CZ TYR A 109 -9.227 -8.485 -4.287 1.00 0.00 C ATOM 1714 OH TYR A 109 -10.103 -8.690 -3.267 1.00 0.00 O ATOM 0 H TYR A 109 -5.315 -10.114 -7.652 1.00 0.00 H new ATOM 0 HA TYR A 109 -4.325 -7.307 -7.475 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -6.544 -6.803 -7.861 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -6.729 -8.474 -8.357 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -6.762 -10.055 -5.992 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -8.306 -6.120 -6.525 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -8.397 -10.432 -4.094 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -9.933 -6.508 -4.624 1.00 0.00 H new ATOM 0 HH TYR A 109 -11.020 -8.652 -3.611 1.00 0.00 H new ATOM 1724 N ILE A 110 -4.770 -7.065 -4.987 1.00 0.00 N ATOM 1725 CA ILE A 110 -4.652 -7.021 -3.539 1.00 0.00 C ATOM 1726 C ILE A 110 -5.695 -6.053 -2.976 1.00 0.00 C ATOM 1727 O ILE A 110 -5.937 -4.993 -3.551 1.00 0.00 O ATOM 1728 CB ILE A 110 -3.217 -6.686 -3.128 1.00 0.00 C ATOM 1729 CG1 ILE A 110 -2.406 -7.960 -2.881 1.00 0.00 C ATOM 1730 CG2 ILE A 110 -3.197 -5.750 -1.919 1.00 0.00 C ATOM 1731 CD1 ILE A 110 -0.995 -7.833 -3.459 1.00 0.00 C ATOM 0 H ILE A 110 -4.763 -6.153 -5.443 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.861 -8.001 -3.110 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.740 -6.156 -3.953 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.348 -8.156 -1.810 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -2.913 -8.812 -3.334 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -2.165 -5.528 -1.648 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.714 -4.823 -2.168 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.698 -6.231 -1.078 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -0.440 -8.752 -3.270 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.056 -7.661 -4.534 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -0.482 -6.996 -2.986 1.00 0.00 H new ATOM 1743 N ILE A 111 -6.283 -6.452 -1.858 1.00 0.00 N ATOM 1744 CA ILE A 111 -7.294 -5.634 -1.211 1.00 0.00 C ATOM 1745 C ILE A 111 -6.840 -5.300 0.212 1.00 0.00 C ATOM 1746 O ILE A 111 -6.728 -6.189 1.055 1.00 0.00 O ATOM 1747 CB ILE A 111 -8.661 -6.318 -1.276 1.00 0.00 C ATOM 1748 CG1 ILE A 111 -9.767 -5.306 -1.580 1.00 0.00 C ATOM 1749 CG2 ILE A 111 -8.940 -7.107 0.005 1.00 0.00 C ATOM 1750 CD1 ILE A 111 -9.637 -4.762 -3.003 1.00 0.00 C ATOM 0 H ILE A 111 -6.078 -7.331 -1.384 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.412 -4.688 -1.739 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.647 -7.034 -2.098 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.741 -5.779 -1.455 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -9.718 -4.483 -0.867 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.918 -7.583 -0.067 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -8.173 -7.870 0.136 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.928 -6.430 0.859 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -10.436 -4.045 -3.193 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -8.672 -4.269 -3.117 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -9.711 -5.584 -3.715 1.00 0.00 H new ATOM 1762 N GLY A 112 -6.591 -4.018 0.434 1.00 0.00 N ATOM 1763 CA GLY A 112 -6.152 -3.557 1.740 1.00 0.00 C ATOM 1764 C GLY A 112 -6.753 -2.189 2.069 1.00 0.00 C ATOM 1765 O GLY A 112 -6.845 -1.322 1.201 1.00 0.00 O ATOM 0 H GLY A 112 -6.685 -3.284 -0.268 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -6.445 -4.279 2.502 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -5.064 -3.495 1.761 1.00 0.00 H new ATOM 1769 N TYR A 113 -7.147 -2.038 3.325 1.00 0.00 N ATOM 1770 CA TYR A 113 -7.737 -0.790 3.780 1.00 0.00 C ATOM 1771 C TYR A 113 -6.969 -0.225 4.976 1.00 0.00 C ATOM 1772 O TYR A 113 -6.641 -0.956 5.910 1.00 0.00 O ATOM 1773 CB TYR A 113 -9.162 -1.132 4.218 1.00 0.00 C ATOM 1774 CG TYR A 113 -10.108 0.070 4.254 1.00 0.00 C ATOM 1775 CD1 TYR A 113 -10.194 0.846 5.392 1.00 0.00 C ATOM 1776 CD2 TYR A 113 -10.874 0.378 3.149 1.00 0.00 C ATOM 1777 CE1 TYR A 113 -11.084 1.977 5.426 1.00 0.00 C ATOM 1778 CE2 TYR A 113 -11.764 1.509 3.182 1.00 0.00 C ATOM 1779 CZ TYR A 113 -11.825 2.253 4.320 1.00 0.00 C ATOM 1780 OH TYR A 113 -12.666 3.322 4.351 1.00 0.00 O ATOM 0 H TYR A 113 -7.069 -2.759 4.042 1.00 0.00 H new ATOM 0 HA TYR A 113 -7.712 -0.042 2.988 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.569 -1.882 3.540 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.128 -1.584 5.209 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.594 0.605 6.257 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -10.806 -0.230 2.259 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -11.161 2.592 6.310 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -12.369 1.761 2.324 1.00 0.00 H new ATOM 0 HH TYR A 113 -12.344 4.009 3.731 1.00 0.00 H new ATOM 1790 N SER A 114 -6.705 1.072 4.911 1.00 0.00 N ATOM 1791 CA SER A 114 -5.983 1.744 5.977 1.00 0.00 C ATOM 1792 C SER A 114 -6.548 3.150 6.188 1.00 0.00 C ATOM 1793 O SER A 114 -7.189 3.705 5.296 1.00 0.00 O ATOM 1794 CB SER A 114 -4.486 1.814 5.669 1.00 0.00 C ATOM 1795 OG SER A 114 -3.836 2.841 6.412 1.00 0.00 O ATOM 0 H SER A 114 -6.979 1.675 4.136 1.00 0.00 H new ATOM 0 HA SER A 114 -6.112 1.167 6.893 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.024 0.854 5.897 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.343 1.992 4.603 1.00 0.00 H new ATOM 0 HG SER A 114 -3.443 2.459 7.224 1.00 0.00 H new ATOM 1801 N CYS A 115 -6.291 3.685 7.372 1.00 0.00 N ATOM 1802 CA CYS A 115 -6.766 5.016 7.711 1.00 0.00 C ATOM 1803 C CYS A 115 -5.854 5.590 8.796 1.00 0.00 C ATOM 1804 O CYS A 115 -5.674 4.979 9.848 1.00 0.00 O ATOM 1805 CB CYS A 115 -8.232 4.999 8.147 1.00 0.00 C ATOM 1806 SG CYS A 115 -9.161 3.500 7.658 1.00 0.00 S ATOM 0 H CYS A 115 -5.760 3.221 8.109 1.00 0.00 H new ATOM 0 HA CYS A 115 -6.725 5.655 6.829 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -8.275 5.098 9.232 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -8.731 5.872 7.727 1.00 0.00 H new ATOM 1812 N ARG A 116 -5.302 6.758 8.504 1.00 0.00 N ATOM 1813 CA ARG A 116 -4.412 7.422 9.442 1.00 0.00 C ATOM 1814 C ARG A 116 -5.180 8.470 10.250 1.00 0.00 C ATOM 1815 O ARG A 116 -5.984 9.218 9.697 1.00 0.00 O ATOM 1816 CB ARG A 116 -3.250 8.099 8.714 1.00 0.00 C ATOM 1817 CG ARG A 116 -3.733 9.316 7.922 1.00 0.00 C ATOM 1818 CD ARG A 116 -2.710 9.720 6.858 1.00 0.00 C ATOM 1819 NE ARG A 116 -3.402 10.301 5.686 1.00 0.00 N ATOM 1820 CZ ARG A 116 -3.758 11.589 5.586 1.00 0.00 C ATOM 1821 NH1 ARG A 116 -3.491 12.437 6.588 1.00 0.00 N ATOM 1822 NH2 ARG A 116 -4.382 12.028 4.485 1.00 0.00 N ATOM 0 H ARG A 116 -5.454 7.262 7.631 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.011 6.663 10.113 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -2.494 8.407 9.436 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -2.775 7.387 8.039 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.687 9.089 7.446 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -3.906 10.151 8.601 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -2.009 10.444 7.272 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -2.128 8.851 6.553 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.622 9.682 4.905 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -3.017 12.102 7.427 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -3.762 13.417 6.512 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -4.586 11.382 3.723 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -4.653 13.008 4.409 1.00 0.00 H new ATOM 1836 N TYR A 117 -4.903 8.491 11.546 1.00 0.00 N ATOM 1837 CA TYR A 117 -5.558 9.435 12.435 1.00 0.00 C ATOM 1838 C TYR A 117 -4.834 10.783 12.432 1.00 0.00 C ATOM 1839 O TYR A 117 -3.605 10.832 12.407 1.00 0.00 O ATOM 1840 CB TYR A 117 -5.470 8.826 13.836 1.00 0.00 C ATOM 1841 CG TYR A 117 -6.478 9.405 14.831 1.00 0.00 C ATOM 1842 CD1 TYR A 117 -6.349 10.709 15.264 1.00 0.00 C ATOM 1843 CD2 TYR A 117 -7.516 8.623 15.295 1.00 0.00 C ATOM 1844 CE1 TYR A 117 -7.297 11.253 16.200 1.00 0.00 C ATOM 1845 CE2 TYR A 117 -8.465 9.168 16.231 1.00 0.00 C ATOM 1846 CZ TYR A 117 -8.309 10.456 16.638 1.00 0.00 C ATOM 1847 OH TYR A 117 -9.204 10.970 17.522 1.00 0.00 O ATOM 0 H TYR A 117 -4.234 7.870 12.001 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.586 9.610 12.119 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.624 7.749 13.763 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -4.463 8.978 14.225 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -5.537 11.321 14.900 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -7.617 7.602 14.956 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -7.207 12.272 16.547 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -9.282 8.567 16.601 1.00 0.00 H new ATOM 0 HH TYR A 117 -9.871 10.288 17.746 1.00 0.00 H new ATOM 1857 N ASP A 118 -5.627 11.845 12.459 1.00 0.00 N ATOM 1858 CA ASP A 118 -5.077 13.190 12.459 1.00 0.00 C ATOM 1859 C ASP A 118 -5.622 13.958 13.664 1.00 0.00 C ATOM 1860 O ASP A 118 -6.809 14.279 13.716 1.00 0.00 O ATOM 1861 CB ASP A 118 -5.478 13.949 11.193 1.00 0.00 C ATOM 1862 CG ASP A 118 -4.370 14.095 10.148 1.00 0.00 C ATOM 1863 OD1 ASP A 118 -4.201 13.138 9.362 1.00 0.00 O ATOM 1864 OD2 ASP A 118 -3.716 15.161 10.159 1.00 0.00 O ATOM 0 H ASP A 118 -6.646 11.801 12.481 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.991 13.111 12.502 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -6.324 13.438 10.734 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -5.822 14.943 11.477 1.00 0.00 H new ATOM 1870 N GLU A 119 -4.730 14.232 14.605 1.00 0.00 N ATOM 1871 CA GLU A 119 -5.107 14.957 15.806 1.00 0.00 C ATOM 1872 C GLU A 119 -5.301 16.441 15.491 1.00 0.00 C ATOM 1873 O GLU A 119 -6.365 17.000 15.751 1.00 0.00 O ATOM 1874 CB GLU A 119 -4.068 14.762 16.912 1.00 0.00 C ATOM 1875 CG GLU A 119 -4.586 15.294 18.250 1.00 0.00 C ATOM 1876 CD GLU A 119 -4.372 16.805 18.359 1.00 0.00 C ATOM 1877 OE1 GLU A 119 -5.390 17.511 18.529 1.00 0.00 O ATOM 1878 OE2 GLU A 119 -3.197 17.220 18.271 1.00 0.00 O ATOM 0 H GLU A 119 -3.747 13.965 14.560 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.054 14.556 16.167 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.826 13.703 17.006 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.145 15.277 16.644 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -5.647 15.065 18.350 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -4.073 14.790 19.069 1.00 0.00 H new ATOM 1886 N ASP A 120 -4.256 17.037 14.936 1.00 0.00 N ATOM 1887 CA ASP A 120 -4.299 18.446 14.583 1.00 0.00 C ATOM 1888 C ASP A 120 -5.515 18.708 13.692 1.00 0.00 C ATOM 1889 O ASP A 120 -6.323 19.589 13.982 1.00 0.00 O ATOM 1890 CB ASP A 120 -3.047 18.857 13.805 1.00 0.00 C ATOM 1891 CG ASP A 120 -2.517 20.256 14.125 1.00 0.00 C ATOM 1892 OD1 ASP A 120 -2.088 20.449 15.283 1.00 0.00 O ATOM 1893 OD2 ASP A 120 -2.553 21.101 13.205 1.00 0.00 O ATOM 0 H ASP A 120 -3.375 16.570 14.722 1.00 0.00 H new ATOM 0 HA ASP A 120 -4.357 19.023 15.506 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -2.259 18.132 14.005 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -3.266 18.803 12.739 1.00 0.00 H new ATOM 1899 N LYS A 121 -5.608 17.926 12.627 1.00 0.00 N ATOM 1900 CA LYS A 121 -6.712 18.062 11.692 1.00 0.00 C ATOM 1901 C LYS A 121 -8.016 17.671 12.390 1.00 0.00 C ATOM 1902 O LYS A 121 -9.101 18.011 11.921 1.00 0.00 O ATOM 1903 CB LYS A 121 -6.435 17.266 10.416 1.00 0.00 C ATOM 1904 CG LYS A 121 -6.690 18.119 9.171 1.00 0.00 C ATOM 1905 CD LYS A 121 -5.443 18.920 8.790 1.00 0.00 C ATOM 1906 CE LYS A 121 -5.739 20.421 8.775 1.00 0.00 C ATOM 1907 NZ LYS A 121 -4.664 21.168 9.464 1.00 0.00 N ATOM 0 H LYS A 121 -4.937 17.195 12.390 1.00 0.00 H new ATOM 0 HA LYS A 121 -6.818 19.100 11.375 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -5.402 16.918 10.417 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -7.070 16.380 10.391 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -6.982 17.477 8.340 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -7.521 18.799 9.356 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -4.642 18.711 9.499 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -5.090 18.605 7.808 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -5.830 20.769 7.746 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -6.694 20.614 9.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -4.881 22.185 9.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -4.596 20.847 10.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -3.759 20.998 8.981 1.00 0.00 H new ATOM 1921 N LYS A 122 -7.867 16.962 13.499 1.00 0.00 N ATOM 1922 CA LYS A 122 -9.019 16.521 14.266 1.00 0.00 C ATOM 1923 C LYS A 122 -9.812 15.501 13.447 1.00 0.00 C ATOM 1924 O LYS A 122 -10.700 15.871 12.680 1.00 0.00 O ATOM 1925 CB LYS A 122 -9.850 17.722 14.723 1.00 0.00 C ATOM 1926 CG LYS A 122 -9.608 18.025 16.203 1.00 0.00 C ATOM 1927 CD LYS A 122 -8.916 19.378 16.380 1.00 0.00 C ATOM 1928 CE LYS A 122 -7.766 19.279 17.384 1.00 0.00 C ATOM 1929 NZ LYS A 122 -6.526 19.849 16.811 1.00 0.00 N ATOM 0 H LYS A 122 -6.965 16.682 13.885 1.00 0.00 H new ATOM 0 HA LYS A 122 -8.699 16.018 15.178 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -9.594 18.595 14.123 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -10.908 17.520 14.558 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -10.558 18.026 16.738 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -8.995 17.239 16.643 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -8.536 19.724 15.419 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -9.639 20.118 16.722 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -8.028 19.810 18.299 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -7.602 18.236 17.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.701 19.361 17.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.531 19.724 15.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.473 20.863 17.037 1.00 0.00 H new ATOM 1943 N GLY A 123 -9.463 14.237 13.637 1.00 0.00 N ATOM 1944 CA GLY A 123 -10.131 13.161 12.925 1.00 0.00 C ATOM 1945 C GLY A 123 -9.115 12.172 12.348 1.00 0.00 C ATOM 1946 O GLY A 123 -8.112 11.863 12.989 1.00 0.00 O ATOM 0 H GLY A 123 -8.726 13.934 14.274 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -10.809 12.639 13.600 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.739 13.575 12.120 1.00 0.00 H new ATOM 1950 N HIS A 124 -9.412 11.703 11.145 1.00 0.00 N ATOM 1951 CA HIS A 124 -8.537 10.756 10.475 1.00 0.00 C ATOM 1952 C HIS A 124 -8.752 10.841 8.962 1.00 0.00 C ATOM 1953 O HIS A 124 -9.662 11.526 8.498 1.00 0.00 O ATOM 1954 CB HIS A 124 -8.744 9.343 11.025 1.00 0.00 C ATOM 1955 CG HIS A 124 -9.977 8.652 10.493 1.00 0.00 C ATOM 1956 ND1 HIS A 124 -11.208 8.729 11.120 1.00 0.00 N ATOM 1957 CD2 HIS A 124 -10.155 7.872 9.389 1.00 0.00 C ATOM 1958 CE1 HIS A 124 -12.081 8.022 10.417 1.00 0.00 C ATOM 1959 NE2 HIS A 124 -11.426 7.491 9.344 1.00 0.00 N ATOM 0 H HIS A 124 -10.246 11.961 10.617 1.00 0.00 H new ATOM 0 HA HIS A 124 -7.496 11.012 10.674 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -7.869 8.739 10.785 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -8.808 9.393 12.112 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -9.391 7.609 8.672 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -13.127 7.889 10.652 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -11.844 6.899 8.626 1.00 0.00 H new ATOM 1967 N TRP A 125 -7.898 10.135 8.235 1.00 0.00 N ATOM 1968 CA TRP A 125 -7.983 10.122 6.785 1.00 0.00 C ATOM 1969 C TRP A 125 -7.968 8.663 6.324 1.00 0.00 C ATOM 1970 O TRP A 125 -7.538 7.779 7.063 1.00 0.00 O ATOM 1971 CB TRP A 125 -6.862 10.957 6.163 1.00 0.00 C ATOM 1972 CG TRP A 125 -6.907 12.439 6.541 1.00 0.00 C ATOM 1973 CD1 TRP A 125 -6.540 13.006 7.698 1.00 0.00 C ATOM 1974 CD2 TRP A 125 -7.361 13.526 5.707 1.00 0.00 C ATOM 1975 NE1 TRP A 125 -6.724 14.374 7.672 1.00 0.00 N ATOM 1976 CE2 TRP A 125 -7.239 14.700 6.422 1.00 0.00 C ATOM 1977 CE3 TRP A 125 -7.858 13.517 4.392 1.00 0.00 C ATOM 1978 CZ2 TRP A 125 -7.593 15.952 5.906 1.00 0.00 C ATOM 1979 CZ3 TRP A 125 -8.208 14.777 3.891 1.00 0.00 C ATOM 1980 CH2 TRP A 125 -8.091 15.968 4.598 1.00 0.00 C ATOM 0 H TRP A 125 -7.144 9.568 8.623 1.00 0.00 H new ATOM 0 HA TRP A 125 -8.911 10.584 6.448 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -5.901 10.543 6.470 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -6.915 10.868 5.078 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -6.149 12.461 8.545 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -6.520 15.025 8.430 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -7.962 12.611 3.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -7.488 16.857 6.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -8.596 14.827 2.884 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -8.383 16.902 4.140 1.00 0.00 H new ATOM 1991 N ASP A 126 -8.442 8.457 5.104 1.00 0.00 N ATOM 1992 CA ASP A 126 -8.488 7.121 4.535 1.00 0.00 C ATOM 1993 C ASP A 126 -7.389 6.981 3.480 1.00 0.00 C ATOM 1994 O ASP A 126 -7.505 7.526 2.383 1.00 0.00 O ATOM 1995 CB ASP A 126 -9.833 6.858 3.854 1.00 0.00 C ATOM 1996 CG ASP A 126 -10.266 5.391 3.821 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -9.565 4.578 4.463 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -11.287 5.115 3.155 1.00 0.00 O ATOM 0 H ASP A 126 -8.798 9.193 4.494 1.00 0.00 H new ATOM 0 HA ASP A 126 -8.347 6.405 5.345 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -10.602 7.436 4.366 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -9.784 7.230 2.830 1.00 0.00 H new ATOM 2004 N HIS A 127 -6.348 6.250 3.849 1.00 0.00 N ATOM 2005 CA HIS A 127 -5.229 6.033 2.947 1.00 0.00 C ATOM 2006 C HIS A 127 -5.205 4.569 2.503 1.00 0.00 C ATOM 2007 O HIS A 127 -4.653 3.715 3.195 1.00 0.00 O ATOM 2008 CB HIS A 127 -3.916 6.477 3.594 1.00 0.00 C ATOM 2009 CG HIS A 127 -2.924 7.073 2.624 1.00 0.00 C ATOM 2010 ND1 HIS A 127 -1.559 7.075 2.854 1.00 0.00 N ATOM 2011 CD2 HIS A 127 -3.112 7.683 1.419 1.00 0.00 C ATOM 2012 CE1 HIS A 127 -0.963 7.664 1.828 1.00 0.00 C ATOM 2013 NE2 HIS A 127 -1.927 8.041 0.940 1.00 0.00 N ATOM 0 H HIS A 127 -6.255 5.800 4.760 1.00 0.00 H new ATOM 0 HA HIS A 127 -5.353 6.646 2.054 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -4.135 7.210 4.370 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -3.457 5.619 4.086 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -4.064 7.847 0.936 1.00 0.00 H new ATOM 0 HE1 HIS A 127 0.100 7.819 1.715 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -1.764 8.519 0.054 1.00 0.00 H new ATOM 2021 N VAL A 128 -5.811 4.324 1.351 1.00 0.00 N ATOM 2022 CA VAL A 128 -5.866 2.978 0.805 1.00 0.00 C ATOM 2023 C VAL A 128 -5.049 2.922 -0.486 1.00 0.00 C ATOM 2024 O VAL A 128 -4.948 3.915 -1.205 1.00 0.00 O ATOM 2025 CB VAL A 128 -7.323 2.552 0.610 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -7.409 1.113 0.097 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -8.122 2.722 1.904 1.00 0.00 C ATOM 0 H VAL A 128 -6.268 5.035 0.780 1.00 0.00 H new ATOM 0 HA VAL A 128 -5.423 2.265 1.501 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.765 3.203 -0.144 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -8.455 0.835 -0.033 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -6.891 1.036 -0.859 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -6.942 0.441 0.817 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -9.154 2.412 1.738 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -7.680 2.107 2.688 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.102 3.768 2.209 1.00 0.00 H new ATOM 2037 N TRP A 129 -4.486 1.750 -0.742 1.00 0.00 N ATOM 2038 CA TRP A 129 -3.680 1.551 -1.935 1.00 0.00 C ATOM 2039 C TRP A 129 -4.019 0.175 -2.511 1.00 0.00 C ATOM 2040 O TRP A 129 -3.804 -0.845 -1.858 1.00 0.00 O ATOM 2041 CB TRP A 129 -2.191 1.719 -1.625 1.00 0.00 C ATOM 2042 CG TRP A 129 -1.698 0.863 -0.457 1.00 0.00 C ATOM 2043 CD1 TRP A 129 -1.454 -0.454 -0.445 1.00 0.00 C ATOM 2044 CD2 TRP A 129 -1.398 1.322 0.878 1.00 0.00 C ATOM 2045 NE1 TRP A 129 -1.019 -0.877 0.795 1.00 0.00 N ATOM 2046 CE2 TRP A 129 -0.984 0.238 1.625 1.00 0.00 C ATOM 2047 CE3 TRP A 129 -1.473 2.610 1.436 1.00 0.00 C ATOM 2048 CZ2 TRP A 129 -0.614 0.331 2.972 1.00 0.00 C ATOM 2049 CZ3 TRP A 129 -1.099 2.687 2.783 1.00 0.00 C ATOM 2050 CH2 TRP A 129 -0.681 1.605 3.549 1.00 0.00 C ATOM 0 H TRP A 129 -4.572 0.928 -0.144 1.00 0.00 H new ATOM 0 HA TRP A 129 -3.908 2.308 -2.685 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -1.614 1.467 -2.515 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -1.993 2.768 -1.403 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -1.582 -1.104 -1.298 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -0.769 -1.831 1.054 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -1.794 3.472 0.870 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -0.294 -0.533 3.536 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -1.138 3.655 3.260 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -0.409 1.746 4.585 1.00 0.00 H new ATOM 2061 N VAL A 130 -4.544 0.191 -3.727 1.00 0.00 N ATOM 2062 CA VAL A 130 -4.915 -1.043 -4.399 1.00 0.00 C ATOM 2063 C VAL A 130 -3.792 -1.459 -5.350 1.00 0.00 C ATOM 2064 O VAL A 130 -3.308 -0.647 -6.138 1.00 0.00 O ATOM 2065 CB VAL A 130 -6.262 -0.871 -5.103 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -6.631 -2.127 -5.896 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -7.362 -0.511 -4.103 1.00 0.00 C ATOM 0 H VAL A 130 -4.721 1.039 -4.265 1.00 0.00 H new ATOM 0 HA VAL A 130 -5.042 -1.848 -3.675 1.00 0.00 H new ATOM 0 HB VAL A 130 -6.168 -0.045 -5.808 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -7.593 -1.978 -6.387 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.866 -2.320 -6.648 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.697 -2.979 -5.219 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.309 -0.395 -4.630 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -7.454 -1.305 -3.362 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -7.108 0.424 -3.603 1.00 0.00 H new ATOM 2077 N LEU A 131 -3.408 -2.723 -5.245 1.00 0.00 N ATOM 2078 CA LEU A 131 -2.350 -3.256 -6.087 1.00 0.00 C ATOM 2079 C LEU A 131 -2.965 -4.147 -7.168 1.00 0.00 C ATOM 2080 O LEU A 131 -4.099 -4.603 -7.031 1.00 0.00 O ATOM 2081 CB LEU A 131 -1.293 -3.963 -5.235 1.00 0.00 C ATOM 2082 CG LEU A 131 -1.032 -3.360 -3.854 1.00 0.00 C ATOM 2083 CD1 LEU A 131 0.374 -3.706 -3.361 1.00 0.00 C ATOM 2084 CD2 LEU A 131 -1.283 -1.850 -3.858 1.00 0.00 C ATOM 0 H LEU A 131 -3.810 -3.393 -4.590 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.826 -2.449 -6.599 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.596 -5.002 -5.105 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -0.354 -3.971 -5.789 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.737 -3.802 -3.150 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.533 -3.265 -2.377 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.480 -4.789 -3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.112 -3.311 -4.059 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.090 -1.446 -2.864 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.619 -1.373 -4.579 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.319 -1.654 -4.134 1.00 0.00 H new ATOM 2096 N SER A 132 -2.189 -4.369 -8.219 1.00 0.00 N ATOM 2097 CA SER A 132 -2.643 -5.197 -9.323 1.00 0.00 C ATOM 2098 C SER A 132 -1.450 -5.897 -9.977 1.00 0.00 C ATOM 2099 O SER A 132 -0.362 -5.329 -10.061 1.00 0.00 O ATOM 2100 CB SER A 132 -3.404 -4.367 -10.358 1.00 0.00 C ATOM 2101 OG SER A 132 -3.454 -5.011 -11.628 1.00 0.00 O ATOM 0 H SER A 132 -1.249 -3.990 -8.329 1.00 0.00 H new ATOM 0 HA SER A 132 -3.326 -5.949 -8.928 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.419 -4.187 -10.003 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.926 -3.393 -10.464 1.00 0.00 H new ATOM 0 HG SER A 132 -2.843 -4.560 -12.248 1.00 0.00 H new ATOM 2107 N ARG A 133 -1.694 -7.120 -10.424 1.00 0.00 N ATOM 2108 CA ARG A 133 -0.654 -7.903 -11.068 1.00 0.00 C ATOM 2109 C ARG A 133 0.059 -7.066 -12.132 1.00 0.00 C ATOM 2110 O ARG A 133 1.224 -7.309 -12.441 1.00 0.00 O ATOM 2111 CB ARG A 133 -1.234 -9.160 -11.721 1.00 0.00 C ATOM 2112 CG ARG A 133 -0.445 -10.405 -11.310 1.00 0.00 C ATOM 2113 CD ARG A 133 0.638 -10.732 -12.340 1.00 0.00 C ATOM 2114 NE ARG A 133 0.060 -11.524 -13.449 1.00 0.00 N ATOM 2115 CZ ARG A 133 0.631 -11.658 -14.653 1.00 0.00 C ATOM 2116 NH1 ARG A 133 1.800 -11.055 -14.912 1.00 0.00 N ATOM 2117 NH2 ARG A 133 0.035 -12.396 -15.599 1.00 0.00 N ATOM 0 H ARG A 133 -2.598 -7.588 -10.353 1.00 0.00 H new ATOM 0 HA ARG A 133 0.058 -8.203 -10.299 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -2.279 -9.275 -11.432 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -1.213 -9.053 -12.806 1.00 0.00 H new ATOM 0 HG2 ARG A 133 0.013 -10.244 -10.334 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.123 -11.252 -11.208 1.00 0.00 H new ATOM 0 HD2 ARG A 133 1.072 -9.811 -12.728 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.445 -11.290 -11.866 1.00 0.00 H new ATOM 0 HE ARG A 133 -0.829 -11.997 -13.286 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.255 -10.494 -14.192 1.00 0.00 H new ATOM 0 HH12 ARG A 133 2.234 -11.157 -15.829 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -0.854 -12.856 -15.402 1.00 0.00 H new ATOM 0 HH22 ARG A 133 0.470 -12.498 -16.516 1.00 0.00 H new ATOM 2131 N SER A 134 -0.672 -6.098 -12.664 1.00 0.00 N ATOM 2132 CA SER A 134 -0.125 -5.223 -13.688 1.00 0.00 C ATOM 2133 C SER A 134 -0.636 -3.796 -13.484 1.00 0.00 C ATOM 2134 O SER A 134 -1.280 -3.500 -12.479 1.00 0.00 O ATOM 2135 CB SER A 134 -0.486 -5.722 -15.088 1.00 0.00 C ATOM 2136 OG SER A 134 -0.757 -7.121 -15.104 1.00 0.00 O ATOM 0 H SER A 134 -1.639 -5.900 -12.406 1.00 0.00 H new ATOM 0 HA SER A 134 0.961 -5.229 -13.599 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.359 -5.180 -15.452 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.333 -5.504 -15.773 1.00 0.00 H new ATOM 0 HG SER A 134 -0.985 -7.400 -16.016 1.00 0.00 H new ATOM 2142 N MET A 135 -0.331 -2.948 -14.455 1.00 0.00 N ATOM 2143 CA MET A 135 -0.751 -1.558 -14.395 1.00 0.00 C ATOM 2144 C MET A 135 -2.270 -1.438 -14.536 1.00 0.00 C ATOM 2145 O MET A 135 -2.850 -0.411 -14.187 1.00 0.00 O ATOM 2146 CB MET A 135 -0.071 -0.770 -15.516 1.00 0.00 C ATOM 2147 CG MET A 135 1.451 -0.910 -15.440 1.00 0.00 C ATOM 2148 SD MET A 135 2.207 -0.145 -16.864 1.00 0.00 S ATOM 2149 CE MET A 135 3.851 -0.831 -16.748 1.00 0.00 C ATOM 0 H MET A 135 0.202 -3.197 -15.288 1.00 0.00 H new ATOM 0 HA MET A 135 -0.461 -1.152 -13.426 1.00 0.00 H new ATOM 0 HB2 MET A 135 -0.425 -1.128 -16.483 1.00 0.00 H new ATOM 0 HB3 MET A 135 -0.347 0.282 -15.445 1.00 0.00 H new ATOM 0 HG2 MET A 135 1.822 -0.444 -14.527 1.00 0.00 H new ATOM 0 HG3 MET A 135 1.726 -1.964 -15.395 1.00 0.00 H new ATOM 0 HE1 MET A 135 4.461 -0.454 -17.569 1.00 0.00 H new ATOM 0 HE2 MET A 135 4.300 -0.540 -15.798 1.00 0.00 H new ATOM 0 HE3 MET A 135 3.797 -1.918 -16.806 1.00 0.00 H new ATOM 2159 N VAL A 136 -2.871 -2.503 -15.048 1.00 0.00 N ATOM 2160 CA VAL A 136 -4.311 -2.530 -15.239 1.00 0.00 C ATOM 2161 C VAL A 136 -4.861 -3.870 -14.746 1.00 0.00 C ATOM 2162 O VAL A 136 -4.277 -4.920 -15.009 1.00 0.00 O ATOM 2163 CB VAL A 136 -4.650 -2.248 -16.704 1.00 0.00 C ATOM 2164 CG1 VAL A 136 -5.681 -3.247 -17.231 1.00 0.00 C ATOM 2165 CG2 VAL A 136 -5.137 -0.809 -16.886 1.00 0.00 C ATOM 0 H VAL A 136 -2.387 -3.353 -15.336 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.789 -1.746 -14.652 1.00 0.00 H new ATOM 0 HB VAL A 136 -3.738 -2.370 -17.288 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -5.904 -3.024 -18.274 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -5.281 -4.258 -17.154 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.594 -3.173 -16.641 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -5.371 -0.634 -17.936 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -6.031 -0.648 -16.283 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -4.356 -0.118 -16.569 1.00 0.00 H new ATOM 2175 N LEU A 137 -5.979 -3.790 -14.039 1.00 0.00 N ATOM 2176 CA LEU A 137 -6.615 -4.983 -13.506 1.00 0.00 C ATOM 2177 C LEU A 137 -7.272 -5.758 -14.650 1.00 0.00 C ATOM 2178 O LEU A 137 -7.890 -5.165 -15.532 1.00 0.00 O ATOM 2179 CB LEU A 137 -7.579 -4.617 -12.376 1.00 0.00 C ATOM 2180 CG LEU A 137 -7.699 -5.636 -11.241 1.00 0.00 C ATOM 2181 CD1 LEU A 137 -6.319 -6.065 -10.741 1.00 0.00 C ATOM 2182 CD2 LEU A 137 -8.577 -5.095 -10.110 1.00 0.00 C ATOM 0 H LEU A 137 -6.461 -2.917 -13.823 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.873 -5.644 -13.058 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -7.264 -3.664 -11.951 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -8.569 -4.463 -12.805 1.00 0.00 H new ATOM 0 HG LEU A 137 -8.190 -6.527 -11.632 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.433 -6.789 -9.935 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -5.760 -6.518 -11.560 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.779 -5.193 -10.372 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -8.646 -5.838 -9.316 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -8.137 -4.180 -9.713 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -9.574 -4.881 -10.494 1.00 0.00 H new ATOM 2194 N THR A 138 -7.117 -7.073 -14.596 1.00 0.00 N ATOM 2195 CA THR A 138 -7.688 -7.936 -15.616 1.00 0.00 C ATOM 2196 C THR A 138 -7.973 -9.325 -15.042 1.00 0.00 C ATOM 2197 O THR A 138 -7.894 -9.528 -13.831 1.00 0.00 O ATOM 2198 CB THR A 138 -6.730 -7.957 -16.809 1.00 0.00 C ATOM 2199 OG1 THR A 138 -5.850 -9.042 -16.528 1.00 0.00 O ATOM 2200 CG2 THR A 138 -5.812 -6.733 -16.844 1.00 0.00 C ATOM 0 H THR A 138 -6.604 -7.562 -13.862 1.00 0.00 H new ATOM 0 HA THR A 138 -8.650 -7.557 -15.960 1.00 0.00 H new ATOM 0 HB THR A 138 -7.304 -8.008 -17.734 1.00 0.00 H new ATOM 0 HG1 THR A 138 -5.196 -9.129 -17.253 1.00 0.00 H new ATOM 0 HG21 THR A 138 -5.153 -6.797 -17.710 1.00 0.00 H new ATOM 0 HG22 THR A 138 -6.415 -5.828 -16.914 1.00 0.00 H new ATOM 0 HG23 THR A 138 -5.214 -6.701 -15.934 1.00 0.00 H new ATOM 2208 N GLY A 139 -8.298 -10.246 -15.937 1.00 0.00 N ATOM 2209 CA GLY A 139 -8.596 -11.610 -15.534 1.00 0.00 C ATOM 2210 C GLY A 139 -9.483 -11.632 -14.288 1.00 0.00 C ATOM 2211 O GLY A 139 -10.185 -10.663 -14.004 1.00 0.00 O ATOM 0 H GLY A 139 -8.362 -10.074 -16.940 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -9.095 -12.133 -16.350 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -7.668 -12.145 -15.333 1.00 0.00 H new ATOM 2215 N GLU A 140 -9.423 -12.750 -13.578 1.00 0.00 N ATOM 2216 CA GLU A 140 -10.213 -12.911 -12.369 1.00 0.00 C ATOM 2217 C GLU A 140 -9.910 -11.782 -11.382 1.00 0.00 C ATOM 2218 O GLU A 140 -10.719 -11.487 -10.504 1.00 0.00 O ATOM 2219 CB GLU A 140 -9.965 -14.279 -11.731 1.00 0.00 C ATOM 2220 CG GLU A 140 -11.157 -14.709 -10.874 1.00 0.00 C ATOM 2221 CD GLU A 140 -10.816 -15.947 -10.042 1.00 0.00 C ATOM 2222 OE1 GLU A 140 -11.167 -17.055 -10.503 1.00 0.00 O ATOM 2223 OE2 GLU A 140 -10.213 -15.758 -8.964 1.00 0.00 O ATOM 0 H GLU A 140 -8.840 -13.552 -13.817 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.268 -12.858 -12.638 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.786 -15.020 -12.510 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -9.066 -14.240 -11.116 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -11.449 -13.892 -10.214 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -12.012 -14.922 -11.515 1.00 0.00 H new ATOM 2231 N ALA A 141 -8.743 -11.181 -11.560 1.00 0.00 N ATOM 2232 CA ALA A 141 -8.323 -10.091 -10.696 1.00 0.00 C ATOM 2233 C ALA A 141 -9.415 -9.020 -10.666 1.00 0.00 C ATOM 2234 O ALA A 141 -9.765 -8.516 -9.600 1.00 0.00 O ATOM 2235 CB ALA A 141 -6.981 -9.541 -11.184 1.00 0.00 C ATOM 0 H ALA A 141 -8.075 -11.428 -12.290 1.00 0.00 H new ATOM 0 HA ALA A 141 -8.179 -10.444 -9.675 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.666 -8.723 -10.536 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -6.233 -10.333 -11.159 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -7.088 -9.174 -12.205 1.00 0.00 H new ATOM 2241 N LYS A 142 -9.924 -8.705 -11.848 1.00 0.00 N ATOM 2242 CA LYS A 142 -10.970 -7.704 -11.970 1.00 0.00 C ATOM 2243 C LYS A 142 -12.189 -8.145 -11.158 1.00 0.00 C ATOM 2244 O LYS A 142 -12.964 -7.311 -10.692 1.00 0.00 O ATOM 2245 CB LYS A 142 -11.279 -7.428 -13.443 1.00 0.00 C ATOM 2246 CG LYS A 142 -10.426 -6.275 -13.975 1.00 0.00 C ATOM 2247 CD LYS A 142 -11.092 -5.613 -15.183 1.00 0.00 C ATOM 2248 CE LYS A 142 -11.163 -6.579 -16.367 1.00 0.00 C ATOM 2249 NZ LYS A 142 -10.447 -6.020 -17.536 1.00 0.00 N ATOM 0 H LYS A 142 -9.631 -9.126 -12.730 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.637 -6.753 -11.555 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -11.092 -8.326 -14.032 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -12.336 -7.186 -13.558 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -10.275 -5.536 -13.188 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -9.441 -6.646 -14.257 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -12.097 -5.286 -14.915 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -10.532 -4.722 -15.469 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -10.725 -7.537 -16.089 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -12.204 -6.768 -16.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -10.505 -6.688 -18.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -10.883 -5.117 -17.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -9.449 -5.862 -17.289 1.00 0.00 H new ATOM 2263 N THR A 143 -12.322 -9.455 -11.013 1.00 0.00 N ATOM 2264 CA THR A 143 -13.434 -10.017 -10.265 1.00 0.00 C ATOM 2265 C THR A 143 -13.218 -9.824 -8.763 1.00 0.00 C ATOM 2266 O THR A 143 -14.108 -9.348 -8.060 1.00 0.00 O ATOM 2267 CB THR A 143 -13.586 -11.483 -10.674 1.00 0.00 C ATOM 2268 OG1 THR A 143 -13.476 -11.461 -12.095 1.00 0.00 O ATOM 2269 CG2 THR A 143 -14.996 -12.019 -10.418 1.00 0.00 C ATOM 0 H THR A 143 -11.678 -10.144 -11.401 1.00 0.00 H new ATOM 0 HA THR A 143 -14.367 -9.502 -10.496 1.00 0.00 H new ATOM 0 HB THR A 143 -12.863 -12.089 -10.128 1.00 0.00 H new ATOM 0 HG1 THR A 143 -13.562 -12.373 -12.444 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.050 -13.063 -10.726 1.00 0.00 H new ATOM 0 HG22 THR A 143 -15.227 -11.941 -9.356 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.717 -11.435 -10.990 1.00 0.00 H new ATOM 2277 N ALA A 144 -12.030 -10.205 -8.315 1.00 0.00 N ATOM 2278 CA ALA A 144 -11.686 -10.081 -6.908 1.00 0.00 C ATOM 2279 C ALA A 144 -11.893 -8.631 -6.464 1.00 0.00 C ATOM 2280 O ALA A 144 -12.328 -8.379 -5.341 1.00 0.00 O ATOM 2281 CB ALA A 144 -10.249 -10.558 -6.690 1.00 0.00 C ATOM 0 H ALA A 144 -11.294 -10.599 -8.901 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.334 -10.709 -6.297 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.991 -10.465 -5.635 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.162 -11.601 -6.994 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.569 -9.948 -7.285 1.00 0.00 H new ATOM 2287 N VAL A 145 -11.571 -7.717 -7.367 1.00 0.00 N ATOM 2288 CA VAL A 145 -11.716 -6.300 -7.082 1.00 0.00 C ATOM 2289 C VAL A 145 -13.186 -5.902 -7.229 1.00 0.00 C ATOM 2290 O VAL A 145 -13.677 -5.046 -6.495 1.00 0.00 O ATOM 2291 CB VAL A 145 -10.784 -5.487 -7.983 1.00 0.00 C ATOM 2292 CG1 VAL A 145 -11.573 -4.757 -9.072 1.00 0.00 C ATOM 2293 CG2 VAL A 145 -9.946 -4.505 -7.161 1.00 0.00 C ATOM 0 H VAL A 145 -11.210 -7.930 -8.297 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.422 -6.085 -6.054 1.00 0.00 H new ATOM 0 HB VAL A 145 -10.102 -6.182 -8.473 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -10.887 -4.187 -9.698 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -12.105 -5.484 -9.685 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -12.290 -4.079 -8.609 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -9.292 -3.940 -7.825 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -10.606 -3.818 -6.631 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -9.342 -5.057 -6.441 1.00 0.00 H new ATOM 2303 N GLU A 146 -13.847 -6.543 -8.182 1.00 0.00 N ATOM 2304 CA GLU A 146 -15.251 -6.267 -8.435 1.00 0.00 C ATOM 2305 C GLU A 146 -16.115 -6.835 -7.307 1.00 0.00 C ATOM 2306 O GLU A 146 -16.864 -6.102 -6.664 1.00 0.00 O ATOM 2307 CB GLU A 146 -15.684 -6.824 -9.792 1.00 0.00 C ATOM 2308 CG GLU A 146 -15.545 -5.767 -10.889 1.00 0.00 C ATOM 2309 CD GLU A 146 -16.905 -5.159 -11.239 1.00 0.00 C ATOM 2310 OE1 GLU A 146 -17.635 -5.811 -12.016 1.00 0.00 O ATOM 2311 OE2 GLU A 146 -17.183 -4.055 -10.722 1.00 0.00 O ATOM 0 H GLU A 146 -13.436 -7.253 -8.788 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.389 -5.186 -8.463 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.077 -7.694 -10.042 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.719 -7.162 -9.737 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.866 -4.981 -10.558 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.104 -6.217 -11.779 1.00 0.00 H new ATOM 2319 N ASN A 147 -15.981 -8.137 -7.102 1.00 0.00 N ATOM 2320 CA ASN A 147 -16.740 -8.813 -6.063 1.00 0.00 C ATOM 2321 C ASN A 147 -16.579 -8.054 -4.745 1.00 0.00 C ATOM 2322 O ASN A 147 -17.567 -7.722 -4.091 1.00 0.00 O ATOM 2323 CB ASN A 147 -16.234 -10.241 -5.851 1.00 0.00 C ATOM 2324 CG ASN A 147 -17.319 -11.264 -6.195 1.00 0.00 C ATOM 2325 OD1 ASN A 147 -18.495 -11.070 -5.938 1.00 0.00 O ATOM 2326 ND2 ASN A 147 -16.859 -12.361 -6.790 1.00 0.00 N ATOM 0 H ASN A 147 -15.358 -8.742 -7.637 1.00 0.00 H new ATOM 0 HA ASN A 147 -17.784 -8.843 -6.374 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.355 -10.415 -6.472 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.923 -10.370 -4.814 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -17.504 -13.103 -7.060 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -15.861 -12.460 -6.976 1.00 0.00 H new ATOM 2333 N TYR A 148 -15.327 -7.801 -4.393 1.00 0.00 N ATOM 2334 CA TYR A 148 -15.024 -7.087 -3.164 1.00 0.00 C ATOM 2335 C TYR A 148 -15.761 -5.747 -3.113 1.00 0.00 C ATOM 2336 O TYR A 148 -16.409 -5.429 -2.116 1.00 0.00 O ATOM 2337 CB TYR A 148 -13.517 -6.826 -3.189 1.00 0.00 C ATOM 2338 CG TYR A 148 -13.065 -5.704 -2.252 1.00 0.00 C ATOM 2339 CD1 TYR A 148 -13.003 -5.923 -0.891 1.00 0.00 C ATOM 2340 CD2 TYR A 148 -12.718 -4.472 -2.769 1.00 0.00 C ATOM 2341 CE1 TYR A 148 -12.577 -4.867 -0.010 1.00 0.00 C ATOM 2342 CE2 TYR A 148 -12.292 -3.415 -1.888 1.00 0.00 C ATOM 2343 CZ TYR A 148 -12.243 -3.665 -0.552 1.00 0.00 C ATOM 2344 OH TYR A 148 -11.841 -2.668 0.280 1.00 0.00 O ATOM 0 H TYR A 148 -14.510 -8.078 -4.938 1.00 0.00 H new ATOM 0 HA TYR A 148 -15.333 -7.669 -2.296 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -12.995 -7.744 -2.919 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -13.218 -6.578 -4.207 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -13.274 -6.887 -0.486 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -12.766 -4.301 -3.834 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -12.524 -5.026 1.057 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -12.018 -2.446 -2.279 1.00 0.00 H new ATOM 0 HH TYR A 148 -11.633 -1.867 -0.245 1.00 0.00 H new ATOM 2354 N LEU A 149 -15.638 -4.998 -4.199 1.00 0.00 N ATOM 2355 CA LEU A 149 -16.285 -3.700 -4.290 1.00 0.00 C ATOM 2356 C LEU A 149 -17.786 -3.864 -4.042 1.00 0.00 C ATOM 2357 O LEU A 149 -18.410 -3.016 -3.407 1.00 0.00 O ATOM 2358 CB LEU A 149 -15.951 -3.028 -5.623 1.00 0.00 C ATOM 2359 CG LEU A 149 -14.505 -2.557 -5.794 1.00 0.00 C ATOM 2360 CD1 LEU A 149 -14.091 -2.583 -7.266 1.00 0.00 C ATOM 2361 CD2 LEU A 149 -14.300 -1.178 -5.164 1.00 0.00 C ATOM 0 H LEU A 149 -15.100 -5.265 -5.023 1.00 0.00 H new ATOM 0 HA LEU A 149 -15.906 -3.030 -3.518 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -16.182 -3.727 -6.427 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -16.609 -2.168 -5.749 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.854 -3.252 -5.265 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -13.059 -2.244 -7.360 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -14.175 -3.600 -7.650 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.743 -1.924 -7.839 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -13.264 -0.866 -5.299 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -14.962 -0.457 -5.644 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.528 -1.227 -4.099 1.00 0.00 H new ATOM 2373 N ILE A 150 -18.321 -4.961 -4.557 1.00 0.00 N ATOM 2374 CA ILE A 150 -19.737 -5.247 -4.399 1.00 0.00 C ATOM 2375 C ILE A 150 -20.054 -5.432 -2.914 1.00 0.00 C ATOM 2376 O ILE A 150 -20.994 -4.830 -2.397 1.00 0.00 O ATOM 2377 CB ILE A 150 -20.143 -6.440 -5.267 1.00 0.00 C ATOM 2378 CG1 ILE A 150 -19.994 -6.112 -6.754 1.00 0.00 C ATOM 2379 CG2 ILE A 150 -21.556 -6.913 -4.923 1.00 0.00 C ATOM 2380 CD1 ILE A 150 -20.303 -7.336 -7.619 1.00 0.00 C ATOM 0 H ILE A 150 -17.800 -5.662 -5.084 1.00 0.00 H new ATOM 0 HA ILE A 150 -20.336 -4.407 -4.751 1.00 0.00 H new ATOM 0 HB ILE A 150 -19.466 -7.266 -5.050 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -20.666 -5.296 -7.019 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -18.979 -5.767 -6.954 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -21.819 -7.762 -5.554 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -21.594 -7.214 -3.876 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -22.263 -6.101 -5.093 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -20.190 -7.076 -8.671 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -19.614 -8.142 -7.368 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -21.326 -7.663 -7.434 1.00 0.00 H new ATOM 2392 N GLY A 151 -19.251 -6.266 -2.270 1.00 0.00 N ATOM 2393 CA GLY A 151 -19.434 -6.537 -0.854 1.00 0.00 C ATOM 2394 C GLY A 151 -18.443 -5.735 -0.009 1.00 0.00 C ATOM 2395 O GLY A 151 -18.080 -6.150 1.091 1.00 0.00 O ATOM 0 H GLY A 151 -18.472 -6.763 -2.702 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -20.453 -6.286 -0.561 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -19.301 -7.602 -0.664 1.00 0.00 H new ATOM 2399 N SER A 152 -18.032 -4.600 -0.556 1.00 0.00 N ATOM 2400 CA SER A 152 -17.089 -3.735 0.134 1.00 0.00 C ATOM 2401 C SER A 152 -17.811 -2.933 1.218 1.00 0.00 C ATOM 2402 O SER A 152 -18.931 -2.469 1.010 1.00 0.00 O ATOM 2403 CB SER A 152 -16.388 -2.792 -0.846 1.00 0.00 C ATOM 2404 OG SER A 152 -17.311 -1.943 -1.523 1.00 0.00 O ATOM 0 H SER A 152 -18.334 -4.259 -1.469 1.00 0.00 H new ATOM 0 HA SER A 152 -16.329 -4.361 0.600 1.00 0.00 H new ATOM 0 HB2 SER A 152 -15.663 -2.182 -0.307 1.00 0.00 H new ATOM 0 HB3 SER A 152 -15.831 -3.378 -1.577 1.00 0.00 H new ATOM 0 HG SER A 152 -17.907 -2.486 -2.080 1.00 0.00 H new ATOM 2410 N PRO A 153 -17.122 -2.791 2.382 1.00 0.00 N ATOM 2411 CA PRO A 153 -17.686 -2.052 3.499 1.00 0.00 C ATOM 2412 C PRO A 153 -17.633 -0.545 3.243 1.00 0.00 C ATOM 2413 O PRO A 153 -18.290 0.230 3.937 1.00 0.00 O ATOM 2414 CB PRO A 153 -16.866 -2.479 4.706 1.00 0.00 C ATOM 2415 CG PRO A 153 -15.585 -3.078 4.149 1.00 0.00 C ATOM 2416 CD PRO A 153 -15.794 -3.326 2.664 1.00 0.00 C ATOM 0 HA PRO A 153 -18.743 -2.267 3.655 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -16.650 -1.628 5.352 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -17.408 -3.208 5.308 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -14.746 -2.401 4.309 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -15.345 -4.009 4.662 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -15.031 -2.826 2.068 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -15.737 -4.389 2.428 1.00 0.00 H new ATOM 2424 N VAL A 154 -16.845 -0.174 2.245 1.00 0.00 N ATOM 2425 CA VAL A 154 -16.698 1.227 1.888 1.00 0.00 C ATOM 2426 C VAL A 154 -16.050 1.332 0.506 1.00 0.00 C ATOM 2427 O VAL A 154 -16.720 1.167 -0.512 1.00 0.00 O ATOM 2428 CB VAL A 154 -15.911 1.964 2.975 1.00 0.00 C ATOM 2429 CG1 VAL A 154 -16.854 2.581 4.010 1.00 0.00 C ATOM 2430 CG2 VAL A 154 -14.896 1.034 3.643 1.00 0.00 C ATOM 0 H VAL A 154 -16.301 -0.819 1.672 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.673 1.710 1.827 1.00 0.00 H new ATOM 0 HB VAL A 154 -15.359 2.774 2.499 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.270 3.099 4.771 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.520 3.290 3.518 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.445 1.794 4.479 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.351 1.582 4.411 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -15.418 0.193 4.099 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -14.195 0.663 2.895 1.00 0.00 H new ATOM 2440 N VAL A 155 -14.754 1.606 0.515 1.00 0.00 N ATOM 2441 CA VAL A 155 -14.008 1.735 -0.725 1.00 0.00 C ATOM 2442 C VAL A 155 -14.941 2.241 -1.827 1.00 0.00 C ATOM 2443 O VAL A 155 -15.534 1.448 -2.557 1.00 0.00 O ATOM 2444 CB VAL A 155 -13.339 0.403 -1.074 1.00 0.00 C ATOM 2445 CG1 VAL A 155 -14.368 -0.614 -1.571 1.00 0.00 C ATOM 2446 CG2 VAL A 155 -12.224 0.603 -2.103 1.00 0.00 C ATOM 0 H VAL A 155 -14.201 1.742 1.361 1.00 0.00 H new ATOM 0 HA VAL A 155 -13.208 2.467 -0.615 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.888 0.006 -0.164 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -13.866 -1.551 -1.812 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -15.111 -0.790 -0.793 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.861 -0.227 -2.463 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -11.765 -0.358 -2.334 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -12.642 1.033 -3.013 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -11.470 1.277 -1.696 1.00 0.00 H new ATOM 2456 N ASP A 156 -15.044 3.559 -1.911 1.00 0.00 N ATOM 2457 CA ASP A 156 -15.895 4.181 -2.911 1.00 0.00 C ATOM 2458 C ASP A 156 -15.218 4.089 -4.280 1.00 0.00 C ATOM 2459 O ASP A 156 -14.314 4.867 -4.583 1.00 0.00 O ATOM 2460 CB ASP A 156 -16.125 5.660 -2.596 1.00 0.00 C ATOM 2461 CG ASP A 156 -14.923 6.387 -1.991 1.00 0.00 C ATOM 2462 OD1 ASP A 156 -15.130 7.069 -0.964 1.00 0.00 O ATOM 2463 OD2 ASP A 156 -13.824 6.245 -2.569 1.00 0.00 O ATOM 0 H ASP A 156 -14.552 4.214 -1.303 1.00 0.00 H new ATOM 0 HA ASP A 156 -16.852 3.659 -2.910 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -16.415 6.171 -3.514 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -16.965 5.743 -1.907 1.00 0.00 H new ATOM 2469 N SER A 157 -15.680 3.132 -5.071 1.00 0.00 N ATOM 2470 CA SER A 157 -15.130 2.929 -6.400 1.00 0.00 C ATOM 2471 C SER A 157 -15.285 4.204 -7.232 1.00 0.00 C ATOM 2472 O SER A 157 -14.344 4.634 -7.897 1.00 0.00 O ATOM 2473 CB SER A 157 -15.809 1.751 -7.103 1.00 0.00 C ATOM 2474 OG SER A 157 -17.041 2.131 -7.711 1.00 0.00 O ATOM 0 H SER A 157 -16.429 2.488 -4.817 1.00 0.00 H new ATOM 0 HA SER A 157 -14.070 2.696 -6.299 1.00 0.00 H new ATOM 0 HB2 SER A 157 -15.139 1.347 -7.862 1.00 0.00 H new ATOM 0 HB3 SER A 157 -15.991 0.954 -6.382 1.00 0.00 H new ATOM 0 HG SER A 157 -17.443 1.353 -8.151 1.00 0.00 H new ATOM 2480 N GLN A 158 -16.480 4.773 -7.167 1.00 0.00 N ATOM 2481 CA GLN A 158 -16.771 5.990 -7.905 1.00 0.00 C ATOM 2482 C GLN A 158 -15.715 7.057 -7.606 1.00 0.00 C ATOM 2483 O GLN A 158 -15.274 7.768 -8.507 1.00 0.00 O ATOM 2484 CB GLN A 158 -18.175 6.504 -7.584 1.00 0.00 C ATOM 2485 CG GLN A 158 -19.244 5.594 -8.193 1.00 0.00 C ATOM 2486 CD GLN A 158 -20.649 6.110 -7.875 1.00 0.00 C ATOM 2487 OE1 GLN A 158 -21.057 7.178 -8.300 1.00 0.00 O ATOM 2488 NE2 GLN A 158 -21.364 5.293 -7.107 1.00 0.00 N ATOM 0 H GLN A 158 -17.258 4.413 -6.614 1.00 0.00 H new ATOM 0 HA GLN A 158 -16.738 5.762 -8.970 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -18.309 6.556 -6.504 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -18.292 7.517 -7.969 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -19.108 5.540 -9.273 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -19.128 4.582 -7.806 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -20.961 4.413 -6.785 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -22.315 5.547 -6.840 1.00 0.00 H new ATOM 2497 N LYS A 159 -15.341 7.134 -6.337 1.00 0.00 N ATOM 2498 CA LYS A 159 -14.346 8.102 -5.908 1.00 0.00 C ATOM 2499 C LYS A 159 -12.956 7.615 -6.321 1.00 0.00 C ATOM 2500 O LYS A 159 -12.113 8.409 -6.737 1.00 0.00 O ATOM 2501 CB LYS A 159 -14.480 8.380 -4.410 1.00 0.00 C ATOM 2502 CG LYS A 159 -14.932 9.820 -4.158 1.00 0.00 C ATOM 2503 CD LYS A 159 -15.573 9.960 -2.776 1.00 0.00 C ATOM 2504 CE LYS A 159 -16.978 9.354 -2.760 1.00 0.00 C ATOM 2505 NZ LYS A 159 -17.810 10.003 -1.722 1.00 0.00 N ATOM 0 H LYS A 159 -15.709 6.542 -5.592 1.00 0.00 H new ATOM 0 HA LYS A 159 -14.509 9.060 -6.402 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -15.198 7.688 -3.971 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -13.524 8.203 -3.917 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -14.077 10.492 -4.236 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -15.645 10.121 -4.926 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -14.951 9.465 -2.031 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -15.624 11.013 -2.500 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -17.444 9.476 -3.738 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -16.916 8.283 -2.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -18.760 9.580 -1.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -17.372 9.865 -0.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -17.883 11.021 -1.922 1.00 0.00 H new ATOM 2519 N LEU A 160 -12.758 6.311 -6.192 1.00 0.00 N ATOM 2520 CA LEU A 160 -11.484 5.708 -6.546 1.00 0.00 C ATOM 2521 C LEU A 160 -11.027 6.253 -7.901 1.00 0.00 C ATOM 2522 O LEU A 160 -11.806 6.878 -8.618 1.00 0.00 O ATOM 2523 CB LEU A 160 -11.582 4.182 -6.498 1.00 0.00 C ATOM 2524 CG LEU A 160 -11.276 3.533 -5.147 1.00 0.00 C ATOM 2525 CD1 LEU A 160 -12.121 2.274 -4.940 1.00 0.00 C ATOM 2526 CD2 LEU A 160 -9.780 3.249 -5.001 1.00 0.00 C ATOM 0 H LEU A 160 -13.459 5.655 -5.847 1.00 0.00 H new ATOM 0 HA LEU A 160 -10.719 5.978 -5.818 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -12.589 3.893 -6.798 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -10.898 3.770 -7.240 1.00 0.00 H new ATOM 0 HG LEU A 160 -11.548 4.237 -4.361 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.884 1.832 -3.972 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.178 2.537 -4.970 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.903 1.556 -5.730 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.590 2.788 -4.032 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.459 2.573 -5.794 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -9.224 4.183 -5.073 1.00 0.00 H new ATOM 2538 N VAL A 161 -9.764 5.995 -8.211 1.00 0.00 N ATOM 2539 CA VAL A 161 -9.194 6.451 -9.466 1.00 0.00 C ATOM 2540 C VAL A 161 -8.110 5.469 -9.916 1.00 0.00 C ATOM 2541 O VAL A 161 -7.130 5.253 -9.205 1.00 0.00 O ATOM 2542 CB VAL A 161 -8.678 7.884 -9.317 1.00 0.00 C ATOM 2543 CG1 VAL A 161 -7.875 8.309 -10.548 1.00 0.00 C ATOM 2544 CG2 VAL A 161 -9.828 8.856 -9.049 1.00 0.00 C ATOM 0 H VAL A 161 -9.120 5.476 -7.614 1.00 0.00 H new ATOM 0 HA VAL A 161 -9.956 6.474 -10.245 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.010 7.911 -8.456 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -7.520 9.331 -10.416 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -7.022 7.642 -10.674 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -8.510 8.257 -11.432 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -9.434 9.867 -8.947 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.533 8.823 -9.880 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -10.338 8.571 -8.129 1.00 0.00 H new ATOM 2554 N TYR A 162 -8.322 4.902 -11.094 1.00 0.00 N ATOM 2555 CA TYR A 162 -7.376 3.948 -11.647 1.00 0.00 C ATOM 2556 C TYR A 162 -6.083 4.644 -12.077 1.00 0.00 C ATOM 2557 O TYR A 162 -6.062 5.860 -12.264 1.00 0.00 O ATOM 2558 CB TYR A 162 -8.053 3.348 -12.881 1.00 0.00 C ATOM 2559 CG TYR A 162 -8.587 1.930 -12.671 1.00 0.00 C ATOM 2560 CD1 TYR A 162 -9.848 1.739 -12.144 1.00 0.00 C ATOM 2561 CD2 TYR A 162 -7.807 0.842 -13.007 1.00 0.00 C ATOM 2562 CE1 TYR A 162 -10.351 0.404 -11.946 1.00 0.00 C ATOM 2563 CE2 TYR A 162 -8.310 -0.493 -12.809 1.00 0.00 C ATOM 2564 CZ TYR A 162 -9.557 -0.646 -12.289 1.00 0.00 C ATOM 2565 OH TYR A 162 -10.032 -1.906 -12.102 1.00 0.00 O ATOM 0 H TYR A 162 -9.136 5.085 -11.681 1.00 0.00 H new ATOM 0 HA TYR A 162 -7.115 3.193 -10.905 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -8.878 3.995 -13.181 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.340 3.338 -13.705 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -10.458 2.590 -11.880 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -6.820 0.992 -13.418 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -11.336 0.240 -11.535 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -7.710 -1.353 -13.068 1.00 0.00 H new ATOM 0 HH TYR A 162 -9.642 -2.505 -12.772 1.00 0.00 H new ATOM 2575 N SER A 163 -5.037 3.844 -12.221 1.00 0.00 N ATOM 2576 CA SER A 163 -3.744 4.369 -12.625 1.00 0.00 C ATOM 2577 C SER A 163 -3.928 5.456 -13.685 1.00 0.00 C ATOM 2578 O SER A 163 -4.960 5.508 -14.354 1.00 0.00 O ATOM 2579 CB SER A 163 -2.840 3.255 -13.159 1.00 0.00 C ATOM 2580 OG SER A 163 -3.298 2.749 -14.410 1.00 0.00 O ATOM 0 H SER A 163 -5.059 2.836 -12.065 1.00 0.00 H new ATOM 0 HA SER A 163 -3.262 4.803 -11.749 1.00 0.00 H new ATOM 0 HB2 SER A 163 -1.825 3.635 -13.272 1.00 0.00 H new ATOM 0 HB3 SER A 163 -2.798 2.443 -12.433 1.00 0.00 H new ATOM 0 HG SER A 163 -3.194 1.775 -14.427 1.00 0.00 H new ATOM 2586 N ASP A 164 -2.913 6.299 -13.806 1.00 0.00 N ATOM 2587 CA ASP A 164 -2.951 7.383 -14.773 1.00 0.00 C ATOM 2588 C ASP A 164 -1.712 8.262 -14.595 1.00 0.00 C ATOM 2589 O ASP A 164 -1.772 9.299 -13.936 1.00 0.00 O ATOM 2590 CB ASP A 164 -4.187 8.260 -14.569 1.00 0.00 C ATOM 2591 CG ASP A 164 -4.855 8.745 -15.858 1.00 0.00 C ATOM 2592 OD1 ASP A 164 -4.251 8.523 -16.929 1.00 0.00 O ATOM 2593 OD2 ASP A 164 -5.955 9.327 -15.742 1.00 0.00 O ATOM 0 H ASP A 164 -2.059 6.253 -13.250 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.981 6.945 -15.771 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -4.919 7.701 -13.986 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -3.904 9.129 -13.975 1.00 0.00 H new ATOM 2599 N PHE A 165 -0.617 7.817 -15.195 1.00 0.00 N ATOM 2600 CA PHE A 165 0.634 8.550 -15.111 1.00 0.00 C ATOM 2601 C PHE A 165 0.905 9.321 -16.404 1.00 0.00 C ATOM 2602 O PHE A 165 1.270 10.495 -16.367 1.00 0.00 O ATOM 2603 CB PHE A 165 1.744 7.519 -14.903 1.00 0.00 C ATOM 2604 CG PHE A 165 1.826 6.462 -16.006 1.00 0.00 C ATOM 2605 CD1 PHE A 165 1.043 5.351 -15.943 1.00 0.00 C ATOM 2606 CD2 PHE A 165 2.682 6.632 -17.049 1.00 0.00 C ATOM 2607 CE1 PHE A 165 1.120 4.370 -16.967 1.00 0.00 C ATOM 2608 CE2 PHE A 165 2.758 5.651 -18.073 1.00 0.00 C ATOM 2609 CZ PHE A 165 1.975 4.541 -18.010 1.00 0.00 C ATOM 0 H PHE A 165 -0.571 6.957 -15.742 1.00 0.00 H new ATOM 0 HA PHE A 165 0.590 9.269 -14.293 1.00 0.00 H new ATOM 0 HB2 PHE A 165 2.700 8.038 -14.839 1.00 0.00 H new ATOM 0 HB3 PHE A 165 1.588 7.020 -13.947 1.00 0.00 H new ATOM 0 HD1 PHE A 165 0.363 5.215 -15.115 1.00 0.00 H new ATOM 0 HD2 PHE A 165 3.304 7.513 -17.099 1.00 0.00 H new ATOM 0 HE1 PHE A 165 0.499 3.488 -16.917 1.00 0.00 H new ATOM 0 HE2 PHE A 165 3.437 5.786 -18.902 1.00 0.00 H new ATOM 0 HZ PHE A 165 2.032 3.795 -18.789 1.00 0.00 H new ATOM 2619 N SER A 166 0.718 8.629 -17.518 1.00 0.00 N ATOM 2620 CA SER A 166 0.938 9.233 -18.821 1.00 0.00 C ATOM 2621 C SER A 166 2.426 9.528 -19.016 1.00 0.00 C ATOM 2622 O SER A 166 3.144 9.786 -18.051 1.00 0.00 O ATOM 2623 CB SER A 166 0.118 10.515 -18.979 1.00 0.00 C ATOM 2624 OG SER A 166 -0.667 10.503 -20.169 1.00 0.00 O ATOM 0 H SER A 166 0.416 7.655 -17.545 1.00 0.00 H new ATOM 0 HA SER A 166 0.611 8.528 -19.585 1.00 0.00 H new ATOM 0 HB2 SER A 166 -0.535 10.636 -18.115 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.788 11.374 -18.995 1.00 0.00 H new ATOM 0 HG SER A 166 -1.177 11.337 -20.233 1.00 0.00 H new ATOM 2630 N GLU A 167 2.847 9.480 -20.272 1.00 0.00 N ATOM 2631 CA GLU A 167 4.237 9.739 -20.606 1.00 0.00 C ATOM 2632 C GLU A 167 4.745 10.968 -19.849 1.00 0.00 C ATOM 2633 O GLU A 167 5.911 11.024 -19.461 1.00 0.00 O ATOM 2634 CB GLU A 167 4.415 9.912 -22.116 1.00 0.00 C ATOM 2635 CG GLU A 167 5.262 8.781 -22.702 1.00 0.00 C ATOM 2636 CD GLU A 167 4.376 7.675 -23.279 1.00 0.00 C ATOM 2637 OE1 GLU A 167 4.206 7.673 -24.518 1.00 0.00 O ATOM 2638 OE2 GLU A 167 3.888 6.858 -22.469 1.00 0.00 O ATOM 0 H GLU A 167 2.249 9.266 -21.070 1.00 0.00 H new ATOM 0 HA GLU A 167 4.831 8.878 -20.300 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.439 9.929 -22.601 1.00 0.00 H new ATOM 0 HB3 GLU A 167 4.890 10.871 -22.322 1.00 0.00 H new ATOM 0 HG2 GLU A 167 5.912 9.176 -23.483 1.00 0.00 H new ATOM 0 HG3 GLU A 167 5.908 8.367 -21.928 1.00 0.00 H new ATOM 2646 N ALA A 168 3.845 11.922 -19.663 1.00 0.00 N ATOM 2647 CA ALA A 168 4.187 13.146 -18.959 1.00 0.00 C ATOM 2648 C ALA A 168 4.777 12.796 -17.592 1.00 0.00 C ATOM 2649 O ALA A 168 5.723 13.437 -17.137 1.00 0.00 O ATOM 2650 CB ALA A 168 2.947 14.036 -18.849 1.00 0.00 C ATOM 0 H ALA A 168 2.879 11.872 -19.988 1.00 0.00 H new ATOM 0 HA ALA A 168 4.942 13.707 -19.510 1.00 0.00 H new ATOM 0 HB1 ALA A 168 3.204 14.954 -18.321 1.00 0.00 H new ATOM 0 HB2 ALA A 168 2.585 14.281 -19.848 1.00 0.00 H new ATOM 0 HB3 ALA A 168 2.167 13.508 -18.300 1.00 0.00 H new ATOM 2656 N ALA A 169 4.193 11.779 -16.974 1.00 0.00 N ATOM 2657 CA ALA A 169 4.649 11.336 -15.667 1.00 0.00 C ATOM 2658 C ALA A 169 6.042 10.718 -15.801 1.00 0.00 C ATOM 2659 O ALA A 169 6.984 11.155 -15.142 1.00 0.00 O ATOM 2660 CB ALA A 169 3.631 10.358 -15.076 1.00 0.00 C ATOM 0 H ALA A 169 3.408 11.249 -17.354 1.00 0.00 H new ATOM 0 HA ALA A 169 4.727 12.179 -14.981 1.00 0.00 H new ATOM 0 HB1 ALA A 169 3.973 10.025 -14.096 1.00 0.00 H new ATOM 0 HB2 ALA A 169 2.666 10.854 -14.975 1.00 0.00 H new ATOM 0 HB3 ALA A 169 3.528 9.497 -15.736 1.00 0.00 H new ATOM 2666 N CYS A 170 6.129 9.711 -16.658 1.00 0.00 N ATOM 2667 CA CYS A 170 7.391 9.029 -16.886 1.00 0.00 C ATOM 2668 C CYS A 170 8.438 10.074 -17.278 1.00 0.00 C ATOM 2669 O CYS A 170 9.505 10.147 -16.671 1.00 0.00 O ATOM 2670 CB CYS A 170 7.257 7.930 -17.942 1.00 0.00 C ATOM 2671 SG CYS A 170 7.980 6.317 -17.467 1.00 0.00 S ATOM 0 H CYS A 170 5.345 9.351 -17.203 1.00 0.00 H new ATOM 0 HA CYS A 170 7.706 8.526 -15.972 1.00 0.00 H new ATOM 0 HB2 CYS A 170 6.200 7.787 -18.165 1.00 0.00 H new ATOM 0 HB3 CYS A 170 7.734 8.269 -18.862 1.00 0.00 H new ATOM 2677 N LYS A 171 8.095 10.855 -18.292 1.00 0.00 N ATOM 2678 CA LYS A 171 8.992 11.893 -18.773 1.00 0.00 C ATOM 2679 C LYS A 171 9.517 12.699 -17.583 1.00 0.00 C ATOM 2680 O LYS A 171 8.736 13.259 -16.815 1.00 0.00 O ATOM 2681 CB LYS A 171 8.301 12.747 -19.838 1.00 0.00 C ATOM 2682 CG LYS A 171 9.221 13.870 -20.321 1.00 0.00 C ATOM 2683 CD LYS A 171 9.529 13.723 -21.813 1.00 0.00 C ATOM 2684 CE LYS A 171 9.631 15.091 -22.489 1.00 0.00 C ATOM 2685 NZ LYS A 171 10.384 14.987 -23.759 1.00 0.00 N ATOM 0 H LYS A 171 7.209 10.790 -18.794 1.00 0.00 H new ATOM 0 HA LYS A 171 9.858 11.450 -19.265 1.00 0.00 H new ATOM 0 HB2 LYS A 171 8.013 12.120 -20.682 1.00 0.00 H new ATOM 0 HB3 LYS A 171 7.385 13.173 -19.430 1.00 0.00 H new ATOM 0 HG2 LYS A 171 8.750 14.836 -20.137 1.00 0.00 H new ATOM 0 HG3 LYS A 171 10.150 13.855 -19.751 1.00 0.00 H new ATOM 0 HD2 LYS A 171 10.464 13.179 -21.943 1.00 0.00 H new ATOM 0 HD3 LYS A 171 8.748 13.134 -22.293 1.00 0.00 H new ATOM 0 HE2 LYS A 171 8.632 15.483 -22.683 1.00 0.00 H new ATOM 0 HE3 LYS A 171 10.127 15.797 -21.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 10.444 15.925 -24.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 11.343 14.633 -23.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 9.895 14.330 -24.400 1.00 0.00 H new ATOM 2699 N VAL A 172 10.837 12.732 -17.468 1.00 0.00 N ATOM 2700 CA VAL A 172 11.475 13.460 -16.385 1.00 0.00 C ATOM 2701 C VAL A 172 11.884 14.849 -16.881 1.00 0.00 C ATOM 2702 O VAL A 172 12.162 15.031 -18.065 1.00 0.00 O ATOM 2703 CB VAL A 172 12.652 12.652 -15.833 1.00 0.00 C ATOM 2704 CG1 VAL A 172 13.280 13.353 -14.627 1.00 0.00 C ATOM 2705 CG2 VAL A 172 12.219 11.229 -15.476 1.00 0.00 C ATOM 0 H VAL A 172 11.481 12.266 -18.107 1.00 0.00 H new ATOM 0 HA VAL A 172 10.779 13.602 -15.558 1.00 0.00 H new ATOM 0 HB VAL A 172 13.410 12.586 -16.614 1.00 0.00 H new ATOM 0 HG11 VAL A 172 14.114 12.758 -14.254 1.00 0.00 H new ATOM 0 HG12 VAL A 172 13.641 14.337 -14.926 1.00 0.00 H new ATOM 0 HG13 VAL A 172 12.533 13.464 -13.841 1.00 0.00 H new ATOM 0 HG21 VAL A 172 13.073 10.676 -15.086 1.00 0.00 H new ATOM 0 HG22 VAL A 172 11.435 11.266 -14.720 1.00 0.00 H new ATOM 0 HG23 VAL A 172 11.840 10.730 -16.368 1.00 0.00 H new ATOM 2715 N ASN A 173 11.908 15.791 -15.951 1.00 0.00 N ATOM 2716 CA ASN A 173 12.278 17.158 -16.279 1.00 0.00 C ATOM 2717 C ASN A 173 13.658 17.163 -16.940 1.00 0.00 C ATOM 2718 O ASN A 173 14.640 16.734 -16.337 1.00 0.00 O ATOM 2719 CB ASN A 173 12.353 18.025 -15.021 1.00 0.00 C ATOM 2720 CG ASN A 173 12.601 19.491 -15.380 1.00 0.00 C ATOM 2721 OD1 ASN A 173 11.686 20.284 -15.531 1.00 0.00 O ATOM 2722 ND2 ASN A 173 13.887 19.807 -15.507 1.00 0.00 N ATOM 0 H ASN A 173 11.677 15.635 -14.970 1.00 0.00 H new ATOM 0 HA ASN A 173 11.520 17.561 -16.950 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.424 17.937 -14.458 1.00 0.00 H new ATOM 0 HB3 ASN A 173 13.153 17.665 -14.374 1.00 0.00 H new ATOM 0 HD21 ASN A 173 14.157 20.762 -15.744 1.00 0.00 H new ATOM 0 HD22 ASN A 173 14.603 19.095 -15.367 1.00 0.00 H new ATOM 2729 N ASN A 174 13.687 17.653 -18.170 1.00 0.00 N ATOM 2730 CA ASN A 174 14.930 17.719 -18.920 1.00 0.00 C ATOM 2731 C ASN A 174 15.746 16.451 -18.661 1.00 0.00 C ATOM 2732 O ASN A 174 16.917 16.526 -18.294 1.00 0.00 O ATOM 2733 CB ASN A 174 15.772 18.920 -18.484 1.00 0.00 C ATOM 2734 CG ASN A 174 16.515 19.530 -19.675 1.00 0.00 C ATOM 2735 OD1 ASN A 174 17.667 19.231 -19.940 1.00 0.00 O ATOM 2736 ND2 ASN A 174 15.792 20.400 -20.374 1.00 0.00 N ATOM 0 H ASN A 174 12.870 18.008 -18.666 1.00 0.00 H new ATOM 0 HA ASN A 174 14.681 17.816 -19.977 1.00 0.00 H new ATOM 0 HB2 ASN A 174 15.129 19.673 -18.027 1.00 0.00 H new ATOM 0 HB3 ASN A 174 16.489 18.609 -17.724 1.00 0.00 H new ATOM 0 HD21 ASN A 174 16.197 20.863 -21.188 1.00 0.00 H new ATOM 0 HD22 ASN A 174 14.832 20.605 -20.097 1.00 0.00 H new ATOM 2743 N SER A 175 15.093 15.315 -18.862 1.00 0.00 N ATOM 2744 CA SER A 175 15.743 14.032 -18.654 1.00 0.00 C ATOM 2745 C SER A 175 16.706 14.119 -17.468 1.00 0.00 C ATOM 2746 O SER A 175 17.918 14.221 -17.654 1.00 0.00 O ATOM 2747 CB SER A 175 16.490 13.583 -19.912 1.00 0.00 C ATOM 2748 OG SER A 175 15.975 12.360 -20.430 1.00 0.00 O ATOM 0 H SER A 175 14.121 15.257 -19.166 1.00 0.00 H new ATOM 0 HA SER A 175 14.974 13.291 -18.436 1.00 0.00 H new ATOM 0 HB2 SER A 175 16.416 14.359 -20.674 1.00 0.00 H new ATOM 0 HB3 SER A 175 17.548 13.462 -19.681 1.00 0.00 H new ATOM 0 HG SER A 175 15.947 11.689 -19.717 1.00 0.00 H new ATOM 2754 N ASN A 176 16.131 14.076 -16.276 1.00 0.00 N ATOM 2755 CA ASN A 176 16.923 14.148 -15.059 1.00 0.00 C ATOM 2756 C ASN A 176 17.010 12.757 -14.429 1.00 0.00 C ATOM 2757 O ASN A 176 16.843 12.608 -13.219 1.00 0.00 O ATOM 2758 CB ASN A 176 16.281 15.090 -14.039 1.00 0.00 C ATOM 2759 CG ASN A 176 16.782 16.524 -14.225 1.00 0.00 C ATOM 2760 OD1 ASN A 176 17.151 16.944 -15.310 1.00 0.00 O ATOM 2761 ND2 ASN A 176 16.775 17.248 -13.110 1.00 0.00 N ATOM 0 H ASN A 176 15.126 13.992 -16.126 1.00 0.00 H new ATOM 0 HA ASN A 176 17.912 14.522 -15.322 1.00 0.00 H new ATOM 0 HB2 ASN A 176 15.197 15.063 -14.146 1.00 0.00 H new ATOM 0 HB3 ASN A 176 16.510 14.749 -13.029 1.00 0.00 H new ATOM 0 HD21 ASN A 176 17.091 18.217 -13.129 1.00 0.00 H new ATOM 0 HD22 ASN A 176 16.453 16.834 -12.235 1.00 0.00 H new ATOM 2768 N TRP A 177 17.271 11.773 -15.277 1.00 0.00 N ATOM 2769 CA TRP A 177 17.382 10.399 -14.818 1.00 0.00 C ATOM 2770 C TRP A 177 18.683 10.270 -14.023 1.00 0.00 C ATOM 2771 O TRP A 177 19.486 11.201 -13.984 1.00 0.00 O ATOM 2772 CB TRP A 177 17.299 9.420 -15.991 1.00 0.00 C ATOM 2773 CG TRP A 177 16.100 9.653 -16.912 1.00 0.00 C ATOM 2774 CD1 TRP A 177 15.957 10.588 -17.861 1.00 0.00 C ATOM 2775 CD2 TRP A 177 14.872 8.894 -16.932 1.00 0.00 C ATOM 2776 NE1 TRP A 177 14.732 10.488 -18.489 1.00 0.00 N ATOM 2777 CE2 TRP A 177 14.052 9.425 -17.907 1.00 0.00 C ATOM 2778 CE3 TRP A 177 14.468 7.796 -16.153 1.00 0.00 C ATOM 2779 CZ2 TRP A 177 12.776 8.923 -18.192 1.00 0.00 C ATOM 2780 CZ3 TRP A 177 13.191 7.305 -16.451 1.00 0.00 C ATOM 2781 CH2 TRP A 177 12.353 7.829 -17.429 1.00 0.00 C ATOM 0 H TRP A 177 17.409 11.900 -16.280 1.00 0.00 H new ATOM 0 HA TRP A 177 16.548 10.142 -14.165 1.00 0.00 H new ATOM 0 HB2 TRP A 177 18.215 9.494 -16.578 1.00 0.00 H new ATOM 0 HB3 TRP A 177 17.252 8.404 -15.600 1.00 0.00 H new ATOM 0 HD1 TRP A 177 16.706 11.327 -18.104 1.00 0.00 H new ATOM 0 HE1 TRP A 177 14.389 11.085 -19.242 1.00 0.00 H new ATOM 0 HE3 TRP A 177 15.093 7.365 -15.385 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 12.152 9.357 -18.959 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 12.832 6.460 -15.882 1.00 0.00 H new ATOM 0 HH2 TRP A 177 11.380 7.393 -17.599 1.00 0.00 H new ATOM 2792 N SER A 178 18.850 9.108 -13.408 1.00 0.00 N ATOM 2793 CA SER A 178 20.040 8.846 -12.615 1.00 0.00 C ATOM 2794 C SER A 178 20.712 7.556 -13.092 1.00 0.00 C ATOM 2795 O SER A 178 21.016 6.677 -12.288 1.00 0.00 O ATOM 2796 CB SER A 178 19.700 8.748 -11.127 1.00 0.00 C ATOM 2797 OG SER A 178 20.868 8.629 -10.319 1.00 0.00 O ATOM 0 H SER A 178 18.182 8.338 -13.443 1.00 0.00 H new ATOM 0 HA SER A 178 20.730 9.679 -12.748 1.00 0.00 H new ATOM 0 HB2 SER A 178 19.138 9.632 -10.824 1.00 0.00 H new ATOM 0 HB3 SER A 178 19.054 7.887 -10.959 1.00 0.00 H new ATOM 0 HG SER A 178 21.377 7.838 -10.594 1.00 0.00 H new ATOM 2803 N HIS A 179 20.923 7.485 -14.398 1.00 0.00 N ATOM 2804 CA HIS A 179 21.553 6.318 -14.991 1.00 0.00 C ATOM 2805 C HIS A 179 22.556 6.762 -16.058 1.00 0.00 C ATOM 2806 O HIS A 179 22.417 7.839 -16.635 1.00 0.00 O ATOM 2807 CB HIS A 179 20.501 5.349 -15.534 1.00 0.00 C ATOM 2808 CG HIS A 179 20.631 3.941 -15.004 1.00 0.00 C ATOM 2809 ND1 HIS A 179 21.149 3.656 -13.753 1.00 0.00 N ATOM 2810 CD2 HIS A 179 20.304 2.743 -15.568 1.00 0.00 C ATOM 2811 CE1 HIS A 179 21.131 2.342 -13.583 1.00 0.00 C ATOM 2812 NE2 HIS A 179 20.607 1.778 -14.709 1.00 0.00 N ATOM 0 H HIS A 179 20.669 8.216 -15.062 1.00 0.00 H new ATOM 0 HA HIS A 179 22.106 5.772 -14.227 1.00 0.00 H new ATOM 0 HB2 HIS A 179 19.510 5.729 -15.287 1.00 0.00 H new ATOM 0 HB3 HIS A 179 20.571 5.325 -16.621 1.00 0.00 H new ATOM 0 HD2 HIS A 179 19.872 2.603 -16.548 1.00 0.00 H new ATOM 0 HE1 HIS A 179 21.472 1.811 -12.707 1.00 0.00 H new ATOM 0 HE2 HIS A 179 20.471 0.779 -14.865 1.00 0.00 H new ATOM 2820 N PRO A 180 23.570 5.887 -16.294 1.00 0.00 N ATOM 2821 CA PRO A 180 24.596 6.179 -17.281 1.00 0.00 C ATOM 2822 C PRO A 180 24.059 5.992 -18.701 1.00 0.00 C ATOM 2823 O PRO A 180 23.735 4.876 -19.104 1.00 0.00 O ATOM 2824 CB PRO A 180 25.740 5.235 -16.950 1.00 0.00 C ATOM 2825 CG PRO A 180 25.138 4.136 -16.089 1.00 0.00 C ATOM 2826 CD PRO A 180 23.767 4.602 -15.629 1.00 0.00 C ATOM 0 HA PRO A 180 24.930 7.216 -17.247 1.00 0.00 H new ATOM 0 HB2 PRO A 180 26.181 4.823 -17.857 1.00 0.00 H new ATOM 0 HB3 PRO A 180 26.535 5.757 -16.418 1.00 0.00 H new ATOM 0 HG2 PRO A 180 25.055 3.209 -16.656 1.00 0.00 H new ATOM 0 HG3 PRO A 180 25.778 3.929 -15.232 1.00 0.00 H new ATOM 0 HD2 PRO A 180 22.992 3.888 -15.909 1.00 0.00 H new ATOM 0 HD3 PRO A 180 23.728 4.707 -14.545 1.00 0.00 H new ATOM 2834 N GLN A 181 23.980 7.102 -19.420 1.00 0.00 N ATOM 2835 CA GLN A 181 23.488 7.075 -20.787 1.00 0.00 C ATOM 2836 C GLN A 181 24.313 8.016 -21.668 1.00 0.00 C ATOM 2837 O GLN A 181 25.448 8.349 -21.332 1.00 0.00 O ATOM 2838 CB GLN A 181 22.002 7.435 -20.842 1.00 0.00 C ATOM 2839 CG GLN A 181 21.784 8.915 -20.521 1.00 0.00 C ATOM 2840 CD GLN A 181 20.479 9.424 -21.137 1.00 0.00 C ATOM 2841 OE1 GLN A 181 19.395 9.211 -20.620 1.00 0.00 O ATOM 2842 NE2 GLN A 181 20.644 10.105 -22.267 1.00 0.00 N ATOM 0 H GLN A 181 24.248 8.026 -19.082 1.00 0.00 H new ATOM 0 HA GLN A 181 23.597 6.061 -21.171 1.00 0.00 H new ATOM 0 HB2 GLN A 181 21.607 7.212 -21.833 1.00 0.00 H new ATOM 0 HB3 GLN A 181 21.449 6.820 -20.132 1.00 0.00 H new ATOM 0 HG2 GLN A 181 21.760 9.057 -19.441 1.00 0.00 H new ATOM 0 HG3 GLN A 181 22.622 9.500 -20.900 1.00 0.00 H new ATOM 0 HE21 GLN A 181 21.581 10.247 -22.645 1.00 0.00 H new ATOM 0 HE22 GLN A 181 19.834 10.486 -22.756 1.00 0.00 H new ATOM 2851 N PHE A 182 23.710 8.417 -22.777 1.00 0.00 N ATOM 2852 CA PHE A 182 24.375 9.313 -23.708 1.00 0.00 C ATOM 2853 C PHE A 182 23.363 10.212 -24.421 1.00 0.00 C ATOM 2854 O PHE A 182 22.155 10.031 -24.275 1.00 0.00 O ATOM 2855 CB PHE A 182 25.080 8.437 -24.745 1.00 0.00 C ATOM 2856 CG PHE A 182 26.359 9.054 -25.315 1.00 0.00 C ATOM 2857 CD1 PHE A 182 27.544 8.878 -24.673 1.00 0.00 C ATOM 2858 CD2 PHE A 182 26.309 9.780 -26.465 1.00 0.00 C ATOM 2859 CE1 PHE A 182 28.731 9.451 -25.202 1.00 0.00 C ATOM 2860 CE2 PHE A 182 27.496 10.353 -26.994 1.00 0.00 C ATOM 2861 CZ PHE A 182 28.682 10.177 -26.351 1.00 0.00 C ATOM 0 H PHE A 182 22.768 8.138 -23.052 1.00 0.00 H new ATOM 0 HA PHE A 182 25.076 9.953 -23.172 1.00 0.00 H new ATOM 0 HB2 PHE A 182 25.324 7.477 -24.289 1.00 0.00 H new ATOM 0 HB3 PHE A 182 24.390 8.235 -25.564 1.00 0.00 H new ATOM 0 HD1 PHE A 182 27.583 8.302 -23.760 1.00 0.00 H new ATOM 0 HD2 PHE A 182 25.367 9.920 -26.975 1.00 0.00 H new ATOM 0 HE1 PHE A 182 29.672 9.310 -24.692 1.00 0.00 H new ATOM 0 HE2 PHE A 182 27.457 10.929 -27.907 1.00 0.00 H new ATOM 0 HZ PHE A 182 29.584 10.614 -26.753 1.00 0.00 H new ATOM 2871 N GLU A 183 23.893 11.162 -25.177 1.00 0.00 N ATOM 2872 CA GLU A 183 23.052 12.090 -25.913 1.00 0.00 C ATOM 2873 C GLU A 183 23.573 12.261 -27.341 1.00 0.00 C ATOM 2874 O GLU A 183 24.756 12.529 -27.546 1.00 0.00 O ATOM 2875 CB GLU A 183 22.964 13.438 -25.196 1.00 0.00 C ATOM 2876 CG GLU A 183 21.778 14.257 -25.710 1.00 0.00 C ATOM 2877 CD GLU A 183 21.899 15.722 -25.285 1.00 0.00 C ATOM 2878 OE1 GLU A 183 22.735 16.423 -25.896 1.00 0.00 O ATOM 2879 OE2 GLU A 183 21.153 16.108 -24.360 1.00 0.00 O ATOM 0 H GLU A 183 24.895 11.309 -25.296 1.00 0.00 H new ATOM 0 HA GLU A 183 22.045 11.676 -25.962 1.00 0.00 H new ATOM 0 HB2 GLU A 183 22.861 13.277 -24.123 1.00 0.00 H new ATOM 0 HB3 GLU A 183 23.888 13.995 -25.348 1.00 0.00 H new ATOM 0 HG2 GLU A 183 21.731 14.193 -26.797 1.00 0.00 H new ATOM 0 HG3 GLU A 183 20.848 13.838 -25.325 1.00 0.00 H new ATOM 2887 N LYS A 184 22.665 12.100 -28.292 1.00 0.00 N ATOM 2888 CA LYS A 184 23.019 12.234 -29.695 1.00 0.00 C ATOM 2889 C LYS A 184 23.979 13.413 -29.865 1.00 0.00 C ATOM 2890 O LYS A 184 24.028 14.030 -30.927 1.00 0.00 O ATOM 2891 CB LYS A 184 21.759 12.338 -30.558 1.00 0.00 C ATOM 2892 CG LYS A 184 22.036 11.876 -31.990 1.00 0.00 C ATOM 2893 CD LYS A 184 21.064 12.530 -32.974 1.00 0.00 C ATOM 2894 CE LYS A 184 20.411 11.482 -33.878 1.00 0.00 C ATOM 2895 NZ LYS A 184 19.973 12.096 -35.151 1.00 0.00 N ATOM 0 H LYS A 184 21.685 11.878 -28.119 1.00 0.00 H new ATOM 0 HA LYS A 184 23.543 11.343 -30.042 1.00 0.00 H new ATOM 0 HB2 LYS A 184 20.965 11.731 -30.123 1.00 0.00 H new ATOM 0 HB3 LYS A 184 21.404 13.368 -30.567 1.00 0.00 H new ATOM 0 HG2 LYS A 184 23.061 12.126 -32.265 1.00 0.00 H new ATOM 0 HG3 LYS A 184 21.945 10.791 -32.050 1.00 0.00 H new ATOM 0 HD2 LYS A 184 20.294 13.072 -32.424 1.00 0.00 H new ATOM 0 HD3 LYS A 184 21.595 13.261 -33.584 1.00 0.00 H new ATOM 0 HE2 LYS A 184 21.117 10.677 -34.080 1.00 0.00 H new ATOM 0 HE3 LYS A 184 19.556 11.036 -33.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 19.532 11.371 -35.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 19.283 12.849 -34.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 20.796 12.500 -35.643 1.00 0.00 H new TER 2909 LYS A 184