USER MOD reduce.3.24.130724 H: found=0, std=0, add=1393, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1389 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 154 ASN : amide:sc= -0.143 K(o=-0.55,f=-4.3!) USER MOD Set 1.2: A 155 MET CE :methyl -144:sc= -0.407 (180deg=-0.732) USER MOD Set 2.1: A 120 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 121 LYS NZ :NH3+ -167:sc= 1.23 (180deg=0.832) USER MOD Set 3.1: A 98 SER OG : rot -103:sc= 0.785 USER MOD Set 3.2: A 165 SER OG : rot -170:sc= 0.676 USER MOD Set 4.1: A 1 MET N :NH3+ 140:sc= 0.481 (180deg=0.0572) USER MOD Set 4.2: A 80 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 39 LYS NZ :NH3+ 154:sc= 0.544 (180deg=0) USER MOD Set 5.2: A 42 ASN : amide:sc= -0.145 K(o=0.48,f=-3.1!) USER MOD Set 5.3: A 45 THR OG1 : rot 19:sc= 0.0795 USER MOD Set 6.1: A 36 ASN : amide:sc= 1.73 X(o=2.5,f=2.1) USER MOD Set 6.2: A 46 ASN : amide:sc= 0.722 X(o=2.5,f=2.1) USER MOD Set 7.1: A 29 HIS : no HD1:sc= 0.57 K(o=1.2,f=-1.3) USER MOD Set 7.2: A 30 SER OG : rot -30:sc= 0.613 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ -117:sc= 0.231 (180deg=0) USER MOD Single : A 5 MET CE :methyl -134:sc= -0.0587 (180deg=-2.39!) USER MOD Single : A 15 ASN : amide:sc= -0.142 K(o=-0.14,f=-1.5) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -158:sc= -0.111 (180deg=-0.471) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 30:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= -0.0103 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 170:sc= -0.0588 USER MOD Single : A 54 SER OG : rot -160:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.00676 USER MOD Single : A 56 LYS NZ :NH3+ -163:sc= -0.0398 (180deg=-0.297) USER MOD Single : A 62 HIS : no HD1:sc= -0.122 X(o=-0.12,f=-0.049) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 SER OG : rot 58:sc= 0.0792 USER MOD Single : A 72 GLN : amide:sc= -0.303 K(o=-0.3,f=-2.2!) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 MET CE :methyl 161:sc= -0.406 (180deg=-1.08) USER MOD Single : A 92 GLN : amide:sc= -1.03 X(o=-1,f=-0.6) USER MOD Single : A 103 THR OG1 : rot 42:sc= 0.142 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= 1.16 K(o=1.2,f=-0.014) USER MOD Single : A 109 GLN : amide:sc= 0.477 K(o=0.48,f=-7.3!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 175:sc= 1.19 (180deg=1.1) USER MOD Single : A 117 ASN : amide:sc= -2.25! C(o=-2.2!,f=-3.1!) USER MOD Single : A 119 SER OG : rot -64:sc= -0.157 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= 1.7 K(o=1.7,f=-0.21) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 ASN : amide:sc= -1.32 K(o=-1.3,f=-4.1!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= -0.928 K(o=-0.93,f=-2.3!) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0.0368 USER MOD Single : A 152 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00274) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= -0.0346 USER MOD Single : A 168 TYR OH : rot 70:sc= -0.095 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.110 0.269 -14.193 1.00 0.00 N ATOM 2 CA MET A 1 2.809 -0.284 -14.634 1.00 0.00 C ATOM 3 C MET A 1 1.782 -0.108 -13.519 1.00 0.00 C ATOM 4 O MET A 1 2.093 -0.385 -12.358 1.00 0.00 O ATOM 5 CB MET A 1 2.926 -1.779 -14.998 1.00 0.00 C ATOM 6 CG MET A 1 1.649 -2.393 -15.591 1.00 0.00 C ATOM 7 SD MET A 1 1.652 -4.204 -15.729 1.00 0.00 S ATOM 8 CE MET A 1 2.745 -4.429 -17.147 1.00 0.00 C ATOM 0 H1 MET A 1 4.879 -0.354 -14.514 1.00 0.00 H new ATOM 0 H2 MET A 1 4.240 1.217 -14.600 1.00 0.00 H new ATOM 0 H3 MET A 1 4.126 0.332 -13.155 1.00 0.00 H new ATOM 0 HA MET A 1 2.492 0.256 -15.526 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.739 -1.903 -15.713 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.200 -2.337 -14.103 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.801 -2.093 -14.975 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.488 -1.970 -16.582 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.850 -5.493 -17.360 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.322 -3.925 -18.016 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.724 -4.006 -16.923 1.00 0.00 H new ATOM 18 N LYS A 2 0.559 0.312 -13.865 1.00 0.00 N ATOM 19 CA LYS A 2 -0.599 0.323 -12.969 1.00 0.00 C ATOM 20 C LYS A 2 -0.911 -1.067 -12.390 1.00 0.00 C ATOM 21 O LYS A 2 -0.365 -2.070 -12.846 1.00 0.00 O ATOM 22 CB LYS A 2 -1.823 0.959 -13.665 1.00 0.00 C ATOM 23 CG LYS A 2 -2.191 0.505 -15.092 1.00 0.00 C ATOM 24 CD LYS A 2 -2.289 -1.009 -15.330 1.00 0.00 C ATOM 25 CE LYS A 2 -3.380 -1.683 -14.498 1.00 0.00 C ATOM 26 NZ LYS A 2 -4.674 -1.667 -15.207 1.00 0.00 N ATOM 0 H LYS A 2 0.344 0.662 -14.799 1.00 0.00 H new ATOM 0 HA LYS A 2 -0.344 0.947 -12.113 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -2.691 0.783 -13.030 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -1.662 2.037 -13.694 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -3.149 0.954 -15.355 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -1.449 0.910 -15.780 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -2.483 -1.192 -16.387 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -1.329 -1.469 -15.098 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -3.093 -2.712 -14.281 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -3.480 -1.172 -13.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -5.361 -1.108 -14.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -4.549 -1.242 -16.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -5.025 -2.640 -15.311 1.00 0.00 H new ATOM 40 N VAL A 3 -1.850 -1.155 -11.447 1.00 0.00 N ATOM 41 CA VAL A 3 -2.350 -2.413 -10.889 1.00 0.00 C ATOM 42 C VAL A 3 -3.866 -2.261 -10.700 1.00 0.00 C ATOM 43 O VAL A 3 -4.289 -1.170 -10.328 1.00 0.00 O ATOM 44 CB VAL A 3 -1.638 -2.648 -9.535 1.00 0.00 C ATOM 45 CG1 VAL A 3 -2.111 -3.916 -8.816 1.00 0.00 C ATOM 46 CG2 VAL A 3 -0.119 -2.763 -9.717 1.00 0.00 C ATOM 0 H VAL A 3 -2.295 -0.333 -11.040 1.00 0.00 H new ATOM 0 HA VAL A 3 -2.154 -3.265 -11.540 1.00 0.00 H new ATOM 0 HB VAL A 3 -1.894 -1.779 -8.928 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.573 -4.022 -7.874 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -3.180 -3.844 -8.617 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.917 -4.785 -9.445 1.00 0.00 H new ATOM 0 HG21 VAL A 3 0.352 -2.928 -8.748 1.00 0.00 H new ATOM 0 HG22 VAL A 3 0.106 -3.601 -10.377 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.266 -1.842 -10.156 1.00 0.00 H new ATOM 56 N PRO A 4 -4.698 -3.298 -10.905 1.00 0.00 N ATOM 57 CA PRO A 4 -6.119 -3.246 -10.561 1.00 0.00 C ATOM 58 C PRO A 4 -6.291 -3.275 -9.040 1.00 0.00 C ATOM 59 O PRO A 4 -5.841 -4.230 -8.405 1.00 0.00 O ATOM 60 CB PRO A 4 -6.746 -4.489 -11.209 1.00 0.00 C ATOM 61 CG PRO A 4 -5.586 -5.481 -11.314 1.00 0.00 C ATOM 62 CD PRO A 4 -4.368 -4.579 -11.517 1.00 0.00 C ATOM 0 HA PRO A 4 -6.596 -2.332 -10.917 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.558 -4.888 -10.602 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -7.164 -4.260 -12.189 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.492 -6.087 -10.413 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.720 -6.170 -12.148 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -3.482 -5.013 -11.055 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -4.147 -4.457 -12.577 1.00 0.00 H new ATOM 70 N MET A 5 -6.944 -2.272 -8.445 1.00 0.00 N ATOM 71 CA MET A 5 -7.364 -2.296 -7.043 1.00 0.00 C ATOM 72 C MET A 5 -8.707 -1.577 -6.894 1.00 0.00 C ATOM 73 O MET A 5 -9.264 -1.065 -7.874 1.00 0.00 O ATOM 74 CB MET A 5 -6.300 -1.652 -6.138 1.00 0.00 C ATOM 75 CG MET A 5 -4.980 -2.415 -6.147 1.00 0.00 C ATOM 76 SD MET A 5 -3.856 -2.015 -4.794 1.00 0.00 S ATOM 77 CE MET A 5 -2.613 -3.258 -5.208 1.00 0.00 C ATOM 0 H MET A 5 -7.198 -1.411 -8.930 1.00 0.00 H new ATOM 0 HA MET A 5 -7.480 -3.334 -6.731 1.00 0.00 H new ATOM 0 HB2 MET A 5 -6.124 -0.627 -6.463 1.00 0.00 H new ATOM 0 HB3 MET A 5 -6.679 -1.602 -5.117 1.00 0.00 H new ATOM 0 HG2 MET A 5 -5.195 -3.483 -6.116 1.00 0.00 H new ATOM 0 HG3 MET A 5 -4.472 -2.219 -7.091 1.00 0.00 H new ATOM 0 HE1 MET A 5 -2.313 -3.788 -4.304 1.00 0.00 H new ATOM 0 HE2 MET A 5 -3.031 -3.967 -5.922 1.00 0.00 H new ATOM 0 HE3 MET A 5 -1.743 -2.770 -5.648 1.00 0.00 H new ATOM 87 N LEU A 6 -9.231 -1.549 -5.666 1.00 0.00 N ATOM 88 CA LEU A 6 -10.497 -0.911 -5.311 1.00 0.00 C ATOM 89 C LEU A 6 -10.251 0.045 -4.147 1.00 0.00 C ATOM 90 O LEU A 6 -9.519 -0.310 -3.221 1.00 0.00 O ATOM 91 CB LEU A 6 -11.508 -2.004 -4.932 1.00 0.00 C ATOM 92 CG LEU A 6 -12.969 -1.540 -4.754 1.00 0.00 C ATOM 93 CD1 LEU A 6 -13.504 -0.737 -5.939 1.00 0.00 C ATOM 94 CD2 LEU A 6 -13.882 -2.762 -4.600 1.00 0.00 C ATOM 0 H LEU A 6 -8.769 -1.984 -4.867 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.900 -0.341 -6.148 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -11.484 -2.776 -5.701 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -11.179 -2.469 -4.003 1.00 0.00 H new ATOM 0 HG LEU A 6 -12.970 -0.901 -3.871 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -14.536 -0.444 -5.744 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -12.894 0.155 -6.079 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -13.464 -1.348 -6.840 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -14.913 -2.432 -4.474 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -13.807 -3.387 -5.490 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -13.576 -3.337 -3.726 1.00 0.00 H new ATOM 106 N VAL A 7 -10.835 1.240 -4.191 1.00 0.00 N ATOM 107 CA VAL A 7 -10.590 2.310 -3.229 1.00 0.00 C ATOM 108 C VAL A 7 -11.937 2.721 -2.659 1.00 0.00 C ATOM 109 O VAL A 7 -12.919 2.763 -3.398 1.00 0.00 O ATOM 110 CB VAL A 7 -9.859 3.471 -3.930 1.00 0.00 C ATOM 111 CG1 VAL A 7 -9.796 4.729 -3.058 1.00 0.00 C ATOM 112 CG2 VAL A 7 -8.435 3.047 -4.306 1.00 0.00 C ATOM 0 H VAL A 7 -11.507 1.497 -4.914 1.00 0.00 H new ATOM 0 HA VAL A 7 -9.947 1.987 -2.410 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.430 3.712 -4.827 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.271 5.519 -3.596 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.808 5.060 -2.823 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.264 4.505 -2.133 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -7.927 3.875 -4.801 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.887 2.772 -3.405 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -8.476 2.192 -4.980 1.00 0.00 H new ATOM 122 N LEU A 8 -11.998 2.996 -1.355 1.00 0.00 N ATOM 123 CA LEU A 8 -13.239 3.266 -0.637 1.00 0.00 C ATOM 124 C LEU A 8 -13.069 4.498 0.246 1.00 0.00 C ATOM 125 O LEU A 8 -11.958 4.997 0.449 1.00 0.00 O ATOM 126 CB LEU A 8 -13.627 2.082 0.273 1.00 0.00 C ATOM 127 CG LEU A 8 -13.616 0.665 -0.303 1.00 0.00 C ATOM 128 CD1 LEU A 8 -14.082 -0.301 0.794 1.00 0.00 C ATOM 129 CD2 LEU A 8 -14.512 0.462 -1.521 1.00 0.00 C ATOM 0 H LEU A 8 -11.170 3.037 -0.760 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.020 3.425 -1.381 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -12.955 2.093 1.131 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.631 2.274 0.652 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.595 0.479 -0.636 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -14.082 -1.320 0.406 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -13.405 -0.238 1.646 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -15.090 -0.033 1.111 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -14.439 -0.572 -1.858 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -15.545 0.684 -1.254 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -14.193 1.129 -2.322 1.00 0.00 H new ATOM 141 N ASP A 9 -14.177 4.894 0.871 1.00 0.00 N ATOM 142 CA ASP A 9 -14.207 5.881 1.958 1.00 0.00 C ATOM 143 C ASP A 9 -14.936 5.296 3.186 1.00 0.00 C ATOM 144 O ASP A 9 -16.140 5.506 3.375 1.00 0.00 O ATOM 145 CB ASP A 9 -14.786 7.217 1.481 1.00 0.00 C ATOM 146 CG ASP A 9 -14.433 8.355 2.436 1.00 0.00 C ATOM 147 OD1 ASP A 9 -15.117 8.522 3.471 1.00 0.00 O ATOM 148 OD2 ASP A 9 -13.591 9.206 2.071 1.00 0.00 O ATOM 0 H ASP A 9 -15.100 4.532 0.633 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.187 6.101 2.272 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -14.405 7.445 0.486 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.870 7.135 1.396 1.00 0.00 H new ATOM 153 N PRO A 10 -14.257 4.439 3.966 1.00 0.00 N ATOM 154 CA PRO A 10 -14.676 4.007 5.293 1.00 0.00 C ATOM 155 C PRO A 10 -14.217 5.019 6.355 1.00 0.00 C ATOM 156 O PRO A 10 -13.604 6.022 6.019 1.00 0.00 O ATOM 157 CB PRO A 10 -13.958 2.676 5.487 1.00 0.00 C ATOM 158 CG PRO A 10 -12.621 2.916 4.808 1.00 0.00 C ATOM 159 CD PRO A 10 -12.993 3.806 3.630 1.00 0.00 C ATOM 0 HA PRO A 10 -15.759 3.923 5.388 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -13.838 2.431 6.542 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -14.503 1.851 5.028 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -11.911 3.405 5.475 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -12.161 1.984 4.481 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -12.221 4.555 3.452 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -13.085 3.219 2.716 1.00 0.00 H new ATOM 167 N ALA A 11 -14.438 4.703 7.637 1.00 0.00 N ATOM 168 CA ALA A 11 -13.533 5.015 8.742 1.00 0.00 C ATOM 169 C ALA A 11 -13.860 4.068 9.907 1.00 0.00 C ATOM 170 O ALA A 11 -14.836 4.272 10.626 1.00 0.00 O ATOM 171 CB ALA A 11 -13.631 6.477 9.182 1.00 0.00 C ATOM 0 H ALA A 11 -15.277 4.209 7.939 1.00 0.00 H new ATOM 0 HA ALA A 11 -12.505 4.871 8.409 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.939 6.656 10.005 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -13.376 7.127 8.345 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -14.648 6.691 9.510 1.00 0.00 H new ATOM 177 N LEU A 12 -13.114 2.974 10.046 1.00 0.00 N ATOM 178 CA LEU A 12 -13.272 1.956 11.082 1.00 0.00 C ATOM 179 C LEU A 12 -12.284 2.212 12.226 1.00 0.00 C ATOM 180 O LEU A 12 -11.246 2.844 11.996 1.00 0.00 O ATOM 181 CB LEU A 12 -12.988 0.569 10.464 1.00 0.00 C ATOM 182 CG LEU A 12 -14.169 -0.138 9.778 1.00 0.00 C ATOM 183 CD1 LEU A 12 -15.269 -0.489 10.772 1.00 0.00 C ATOM 184 CD2 LEU A 12 -14.769 0.665 8.620 1.00 0.00 C ATOM 0 H LEU A 12 -12.346 2.763 9.409 1.00 0.00 H new ATOM 0 HA LEU A 12 -14.288 1.993 11.476 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -12.187 0.680 9.733 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -12.612 -0.084 11.252 1.00 0.00 H new ATOM 0 HG LEU A 12 -13.749 -1.054 9.362 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -16.086 -0.987 10.250 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -14.869 -1.154 11.538 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -15.640 0.422 11.241 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -15.597 0.108 8.182 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -15.132 1.623 8.991 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -14.005 0.836 7.862 1.00 0.00 H new ATOM 196 N PRO A 13 -12.532 1.677 13.438 1.00 0.00 N ATOM 197 CA PRO A 13 -11.607 1.814 14.558 1.00 0.00 C ATOM 198 C PRO A 13 -10.306 1.044 14.318 1.00 0.00 C ATOM 199 O PRO A 13 -10.237 0.142 13.477 1.00 0.00 O ATOM 200 CB PRO A 13 -12.357 1.309 15.794 1.00 0.00 C ATOM 201 CG PRO A 13 -13.437 0.387 15.236 1.00 0.00 C ATOM 202 CD PRO A 13 -13.715 0.923 13.833 1.00 0.00 C ATOM 0 HA PRO A 13 -11.300 2.852 14.689 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -11.691 0.775 16.472 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -12.792 2.134 16.359 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -13.097 -0.648 15.205 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -14.335 0.409 15.854 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -13.906 0.107 13.136 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -14.600 1.559 13.829 1.00 0.00 H new ATOM 210 N ALA A 14 -9.269 1.383 15.088 1.00 0.00 N ATOM 211 CA ALA A 14 -7.931 0.807 14.950 1.00 0.00 C ATOM 212 C ALA A 14 -7.888 -0.689 15.245 1.00 0.00 C ATOM 213 O ALA A 14 -7.024 -1.399 14.732 1.00 0.00 O ATOM 214 CB ALA A 14 -6.984 1.493 15.932 1.00 0.00 C ATOM 0 H ALA A 14 -9.337 2.075 15.835 1.00 0.00 H new ATOM 0 HA ALA A 14 -7.634 0.961 13.912 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -5.986 1.067 15.833 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -6.946 2.561 15.715 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -7.343 1.342 16.950 1.00 0.00 H new ATOM 220 N ASN A 15 -8.793 -1.166 16.100 1.00 0.00 N ATOM 221 CA ASN A 15 -8.771 -2.528 16.627 1.00 0.00 C ATOM 222 C ASN A 15 -9.138 -3.579 15.580 1.00 0.00 C ATOM 223 O ASN A 15 -8.845 -4.759 15.764 1.00 0.00 O ATOM 224 CB ASN A 15 -9.679 -2.644 17.853 1.00 0.00 C ATOM 225 CG ASN A 15 -11.094 -2.149 17.607 1.00 0.00 C ATOM 226 OD1 ASN A 15 -11.778 -2.597 16.704 1.00 0.00 O ATOM 227 ND2 ASN A 15 -11.549 -1.184 18.387 1.00 0.00 N ATOM 0 H ASN A 15 -9.572 -0.608 16.450 1.00 0.00 H new ATOM 0 HA ASN A 15 -7.742 -2.733 16.924 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -9.717 -3.686 18.170 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -9.242 -2.077 18.674 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -12.484 -0.805 18.237 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -10.965 -0.818 19.139 1.00 0.00 H new ATOM 234 N ILE A 16 -9.713 -3.164 14.460 1.00 0.00 N ATOM 235 CA ILE A 16 -10.091 -4.001 13.336 1.00 0.00 C ATOM 236 C ILE A 16 -8.825 -4.571 12.678 1.00 0.00 C ATOM 237 O ILE A 16 -7.762 -3.947 12.720 1.00 0.00 O ATOM 238 CB ILE A 16 -10.920 -3.095 12.402 1.00 0.00 C ATOM 239 CG1 ILE A 16 -12.207 -2.605 13.096 1.00 0.00 C ATOM 240 CG2 ILE A 16 -11.231 -3.685 11.029 1.00 0.00 C ATOM 241 CD1 ILE A 16 -13.271 -3.658 13.405 1.00 0.00 C ATOM 0 H ILE A 16 -9.939 -2.181 14.305 1.00 0.00 H new ATOM 0 HA ILE A 16 -10.689 -4.867 13.619 1.00 0.00 H new ATOM 0 HB ILE A 16 -10.270 -2.244 12.200 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -11.925 -2.123 14.032 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.661 -1.839 12.467 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -11.817 -2.971 10.450 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -10.299 -3.899 10.505 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -11.799 -4.607 11.150 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -14.123 -3.183 13.892 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -13.599 -4.127 12.477 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -12.852 -4.416 14.067 1.00 0.00 H new ATOM 253 N THR A 17 -8.944 -5.732 12.035 1.00 0.00 N ATOM 254 CA THR A 17 -7.927 -6.324 11.167 1.00 0.00 C ATOM 255 C THR A 17 -8.619 -6.986 9.966 1.00 0.00 C ATOM 256 O THR A 17 -9.842 -6.900 9.816 1.00 0.00 O ATOM 257 CB THR A 17 -7.025 -7.325 11.929 1.00 0.00 C ATOM 258 OG1 THR A 17 -7.716 -8.495 12.316 1.00 0.00 O ATOM 259 CG2 THR A 17 -6.311 -6.758 13.154 1.00 0.00 C ATOM 0 H THR A 17 -9.783 -6.308 12.107 1.00 0.00 H new ATOM 0 HA THR A 17 -7.266 -5.534 10.810 1.00 0.00 H new ATOM 0 HB THR A 17 -6.260 -7.565 11.190 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.104 -9.095 12.791 1.00 0.00 H new ATOM 0 HG21 THR A 17 -5.706 -7.538 13.616 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.668 -5.932 12.850 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.049 -6.399 13.871 1.00 0.00 H new ATOM 267 N LEU A 18 -7.850 -7.681 9.129 1.00 0.00 N ATOM 268 CA LEU A 18 -8.314 -8.531 8.032 1.00 0.00 C ATOM 269 C LEU A 18 -9.398 -9.531 8.440 1.00 0.00 C ATOM 270 O LEU A 18 -10.253 -9.850 7.617 1.00 0.00 O ATOM 271 CB LEU A 18 -7.115 -9.331 7.483 1.00 0.00 C ATOM 272 CG LEU A 18 -6.725 -9.055 6.026 1.00 0.00 C ATOM 273 CD1 LEU A 18 -5.598 -10.040 5.713 1.00 0.00 C ATOM 274 CD2 LEU A 18 -7.874 -9.229 5.024 1.00 0.00 C ATOM 0 H LEU A 18 -6.833 -7.666 9.201 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.749 -7.864 7.287 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.250 -9.127 8.114 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.338 -10.393 7.582 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.429 -8.011 5.923 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.268 -9.900 4.684 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.762 -9.863 6.390 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.960 -11.060 5.842 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -7.515 -9.015 4.017 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.243 -10.254 5.068 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -8.682 -8.542 5.274 1.00 0.00 H new ATOM 286 N LYS A 19 -9.369 -10.058 9.668 1.00 0.00 N ATOM 287 CA LYS A 19 -10.382 -11.018 10.105 1.00 0.00 C ATOM 288 C LYS A 19 -11.696 -10.326 10.442 1.00 0.00 C ATOM 289 O LYS A 19 -12.756 -10.907 10.212 1.00 0.00 O ATOM 290 CB LYS A 19 -9.880 -11.807 11.317 1.00 0.00 C ATOM 291 CG LYS A 19 -8.899 -12.917 10.915 1.00 0.00 C ATOM 292 CD LYS A 19 -7.509 -12.759 11.540 1.00 0.00 C ATOM 293 CE LYS A 19 -6.756 -14.095 11.594 1.00 0.00 C ATOM 294 NZ LYS A 19 -7.412 -15.099 12.465 1.00 0.00 N ATOM 0 H LYS A 19 -8.662 -9.838 10.369 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.564 -11.706 9.280 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -9.392 -11.127 12.015 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -10.729 -12.246 11.841 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -9.313 -13.881 11.209 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.801 -12.929 9.829 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -6.930 -12.038 10.963 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -7.607 -12.355 12.548 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.672 -14.498 10.585 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.742 -13.919 11.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.714 -15.810 12.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.804 -14.627 13.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -8.179 -15.565 11.940 1.00 0.00 H new ATOM 308 N ASP A 20 -11.634 -9.091 10.944 1.00 0.00 N ATOM 309 CA ASP A 20 -12.828 -8.315 11.263 1.00 0.00 C ATOM 310 C ASP A 20 -13.498 -7.795 9.993 1.00 0.00 C ATOM 311 O ASP A 20 -14.681 -7.460 10.021 1.00 0.00 O ATOM 312 CB ASP A 20 -12.497 -7.140 12.207 1.00 0.00 C ATOM 313 CG ASP A 20 -12.824 -7.418 13.675 1.00 0.00 C ATOM 314 OD1 ASP A 20 -13.914 -7.966 13.946 1.00 0.00 O ATOM 315 OD2 ASP A 20 -11.994 -7.064 14.550 1.00 0.00 O ATOM 0 H ASP A 20 -10.759 -8.605 11.139 1.00 0.00 H new ATOM 0 HA ASP A 20 -13.522 -8.981 11.775 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -11.437 -6.903 12.119 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.049 -6.258 11.882 1.00 0.00 H new ATOM 320 N LEU A 21 -12.770 -7.717 8.873 1.00 0.00 N ATOM 321 CA LEU A 21 -13.282 -7.234 7.594 1.00 0.00 C ATOM 322 C LEU A 21 -14.597 -7.946 7.206 1.00 0.00 C ATOM 323 O LEU A 21 -15.639 -7.283 7.201 1.00 0.00 O ATOM 324 CB LEU A 21 -12.186 -7.306 6.511 1.00 0.00 C ATOM 325 CG LEU A 21 -12.722 -7.201 5.081 1.00 0.00 C ATOM 326 CD1 LEU A 21 -13.385 -5.841 4.873 1.00 0.00 C ATOM 327 CD2 LEU A 21 -11.582 -7.423 4.085 1.00 0.00 C ATOM 0 H LEU A 21 -11.789 -7.994 8.834 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.546 -6.181 7.691 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.468 -6.503 6.680 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.644 -8.246 6.618 1.00 0.00 H new ATOM 0 HG LEU A 21 -13.475 -7.971 4.914 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.764 -5.773 3.853 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -14.211 -5.728 5.575 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -12.654 -5.050 5.042 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.967 -7.348 3.068 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.812 -6.667 4.238 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.153 -8.413 4.238 1.00 0.00 H new ATOM 339 N PRO A 22 -14.606 -9.262 6.907 1.00 0.00 N ATOM 340 CA PRO A 22 -15.796 -9.939 6.395 1.00 0.00 C ATOM 341 C PRO A 22 -16.923 -10.061 7.424 1.00 0.00 C ATOM 342 O PRO A 22 -18.009 -10.531 7.081 1.00 0.00 O ATOM 343 CB PRO A 22 -15.333 -11.324 5.936 1.00 0.00 C ATOM 344 CG PRO A 22 -14.088 -11.568 6.776 1.00 0.00 C ATOM 345 CD PRO A 22 -13.478 -10.181 6.890 1.00 0.00 C ATOM 0 HA PRO A 22 -16.224 -9.352 5.582 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -16.095 -12.083 6.114 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -15.109 -11.341 4.869 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -14.335 -11.982 7.753 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -13.407 -12.270 6.295 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -12.882 -10.088 7.798 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -12.815 -9.973 6.050 1.00 0.00 H new ATOM 353 N SER A 23 -16.711 -9.655 8.680 1.00 0.00 N ATOM 354 CA SER A 23 -17.779 -9.673 9.662 1.00 0.00 C ATOM 355 C SER A 23 -18.733 -8.515 9.342 1.00 0.00 C ATOM 356 O SER A 23 -19.930 -8.601 9.613 1.00 0.00 O ATOM 357 CB SER A 23 -17.170 -9.601 11.071 1.00 0.00 C ATOM 358 OG SER A 23 -16.256 -10.674 11.269 1.00 0.00 O ATOM 0 H SER A 23 -15.816 -9.314 9.030 1.00 0.00 H new ATOM 0 HA SER A 23 -18.358 -10.596 9.626 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.658 -8.648 11.205 1.00 0.00 H new ATOM 0 HB3 SER A 23 -17.961 -9.645 11.819 1.00 0.00 H new ATOM 0 HG SER A 23 -15.874 -10.616 12.169 1.00 0.00 H new ATOM 364 N LEU A 24 -18.241 -7.449 8.698 1.00 0.00 N ATOM 365 CA LEU A 24 -18.978 -6.225 8.433 1.00 0.00 C ATOM 366 C LEU A 24 -19.407 -6.094 6.968 1.00 0.00 C ATOM 367 O LEU A 24 -20.236 -5.222 6.676 1.00 0.00 O ATOM 368 CB LEU A 24 -18.139 -5.018 8.895 1.00 0.00 C ATOM 369 CG LEU A 24 -18.202 -4.845 10.426 1.00 0.00 C ATOM 370 CD1 LEU A 24 -17.307 -5.782 11.230 1.00 0.00 C ATOM 371 CD2 LEU A 24 -17.870 -3.399 10.805 1.00 0.00 C ATOM 0 H LEU A 24 -17.287 -7.423 8.339 1.00 0.00 H new ATOM 0 HA LEU A 24 -19.906 -6.257 9.003 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -17.103 -5.152 8.584 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -18.502 -4.112 8.409 1.00 0.00 H new ATOM 0 HG LEU A 24 -19.226 -5.109 10.690 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -17.428 -5.577 12.294 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.586 -6.816 11.026 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -16.267 -5.624 10.946 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -17.917 -3.287 11.888 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -16.866 -3.153 10.458 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -18.590 -2.726 10.339 1.00 0.00 H new ATOM 383 N TYR A 25 -18.887 -6.923 6.053 1.00 0.00 N ATOM 384 CA TYR A 25 -19.256 -6.937 4.639 1.00 0.00 C ATOM 385 C TYR A 25 -19.276 -8.378 4.144 1.00 0.00 C ATOM 386 O TYR A 25 -18.344 -9.111 4.456 1.00 0.00 O ATOM 387 CB TYR A 25 -18.229 -6.105 3.867 1.00 0.00 C ATOM 388 CG TYR A 25 -18.339 -4.629 4.200 1.00 0.00 C ATOM 389 CD1 TYR A 25 -17.672 -4.121 5.331 1.00 0.00 C ATOM 390 CD2 TYR A 25 -19.235 -3.808 3.489 1.00 0.00 C ATOM 391 CE1 TYR A 25 -17.969 -2.833 5.800 1.00 0.00 C ATOM 392 CE2 TYR A 25 -19.501 -2.502 3.934 1.00 0.00 C ATOM 393 CZ TYR A 25 -18.884 -2.020 5.108 1.00 0.00 C ATOM 394 OH TYR A 25 -19.186 -0.789 5.594 1.00 0.00 O ATOM 0 H TYR A 25 -18.179 -7.620 6.286 1.00 0.00 H new ATOM 0 HA TYR A 25 -20.247 -6.510 4.488 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -17.225 -6.457 4.102 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -18.375 -6.249 2.796 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -16.932 -4.723 5.837 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -19.719 -4.183 2.599 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -17.493 -2.464 6.696 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -20.176 -1.868 3.379 1.00 0.00 H new ATOM 0 HH TYR A 25 -18.415 -0.432 6.082 1.00 0.00 H new ATOM 404 N PRO A 26 -20.221 -8.756 3.265 1.00 0.00 N ATOM 405 CA PRO A 26 -20.239 -10.088 2.678 1.00 0.00 C ATOM 406 C PRO A 26 -19.394 -10.110 1.409 1.00 0.00 C ATOM 407 O PRO A 26 -18.681 -11.077 1.163 1.00 0.00 O ATOM 408 CB PRO A 26 -21.712 -10.370 2.381 1.00 0.00 C ATOM 409 CG PRO A 26 -22.296 -8.985 2.099 1.00 0.00 C ATOM 410 CD PRO A 26 -21.485 -8.069 3.014 1.00 0.00 C ATOM 0 HA PRO A 26 -19.819 -10.847 3.338 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -21.828 -11.035 1.525 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -22.207 -10.849 3.226 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -22.185 -8.707 1.051 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -23.361 -8.943 2.329 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -21.315 -7.101 2.543 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -22.017 -7.881 3.946 1.00 0.00 H new ATOM 418 N SER A 27 -19.473 -9.045 0.599 1.00 0.00 N ATOM 419 CA SER A 27 -18.752 -8.960 -0.657 1.00 0.00 C ATOM 420 C SER A 27 -17.321 -8.488 -0.434 1.00 0.00 C ATOM 421 O SER A 27 -16.464 -8.881 -1.224 1.00 0.00 O ATOM 422 CB SER A 27 -19.499 -8.042 -1.640 1.00 0.00 C ATOM 423 OG SER A 27 -19.310 -8.445 -2.987 1.00 0.00 O ATOM 0 H SER A 27 -20.041 -8.224 0.806 1.00 0.00 H new ATOM 0 HA SER A 27 -18.701 -9.957 -1.096 1.00 0.00 H new ATOM 0 HB2 SER A 27 -20.563 -8.048 -1.405 1.00 0.00 H new ATOM 0 HB3 SER A 27 -19.151 -7.017 -1.515 1.00 0.00 H new ATOM 0 HG SER A 27 -19.800 -7.840 -3.581 1.00 0.00 H new ATOM 429 N PHE A 28 -17.031 -7.697 0.616 1.00 0.00 N ATOM 430 CA PHE A 28 -15.640 -7.362 0.917 1.00 0.00 C ATOM 431 C PHE A 28 -15.147 -8.440 1.867 1.00 0.00 C ATOM 432 O PHE A 28 -15.062 -8.249 3.074 1.00 0.00 O ATOM 433 CB PHE A 28 -15.448 -5.933 1.437 1.00 0.00 C ATOM 434 CG PHE A 28 -15.549 -4.859 0.376 1.00 0.00 C ATOM 435 CD1 PHE A 28 -16.801 -4.463 -0.125 1.00 0.00 C ATOM 436 CD2 PHE A 28 -14.378 -4.250 -0.112 1.00 0.00 C ATOM 437 CE1 PHE A 28 -16.871 -3.478 -1.122 1.00 0.00 C ATOM 438 CE2 PHE A 28 -14.449 -3.266 -1.111 1.00 0.00 C ATOM 439 CZ PHE A 28 -15.703 -2.880 -1.620 1.00 0.00 C ATOM 0 H PHE A 28 -17.722 -7.292 1.248 1.00 0.00 H new ATOM 0 HA PHE A 28 -15.039 -7.354 0.008 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -16.195 -5.737 2.206 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -14.471 -5.862 1.915 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -17.705 -4.915 0.256 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -13.417 -4.542 0.285 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -17.833 -3.177 -1.510 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -13.546 -2.808 -1.487 1.00 0.00 H new ATOM 0 HZ PHE A 28 -15.766 -2.126 -2.391 1.00 0.00 H new ATOM 449 N HIS A 29 -14.905 -9.602 1.278 1.00 0.00 N ATOM 450 CA HIS A 29 -14.512 -10.835 1.933 1.00 0.00 C ATOM 451 C HIS A 29 -13.205 -11.367 1.354 1.00 0.00 C ATOM 452 O HIS A 29 -12.304 -11.738 2.107 1.00 0.00 O ATOM 453 CB HIS A 29 -15.664 -11.826 1.803 1.00 0.00 C ATOM 454 CG HIS A 29 -15.254 -13.268 1.860 1.00 0.00 C ATOM 455 ND1 HIS A 29 -14.981 -14.063 0.773 1.00 0.00 N ATOM 456 CD2 HIS A 29 -15.025 -14.000 2.988 1.00 0.00 C ATOM 457 CE1 HIS A 29 -14.613 -15.265 1.237 1.00 0.00 C ATOM 458 NE2 HIS A 29 -14.653 -15.288 2.584 1.00 0.00 N ATOM 0 H HIS A 29 -14.984 -9.713 0.267 1.00 0.00 H new ATOM 0 HA HIS A 29 -14.316 -10.664 2.991 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -16.383 -11.634 2.599 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -16.178 -11.645 0.859 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -15.114 -13.650 4.006 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -14.324 -16.101 0.617 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -14.452 -16.085 3.188 1.00 0.00 H new ATOM 466 N SER A 30 -13.114 -11.399 0.026 1.00 0.00 N ATOM 467 CA SER A 30 -12.107 -12.119 -0.741 1.00 0.00 C ATOM 468 C SER A 30 -10.809 -11.301 -0.879 1.00 0.00 C ATOM 469 O SER A 30 -10.156 -11.336 -1.918 1.00 0.00 O ATOM 470 CB SER A 30 -12.736 -12.506 -2.095 1.00 0.00 C ATOM 471 OG SER A 30 -14.103 -12.886 -1.938 1.00 0.00 O ATOM 0 H SER A 30 -13.773 -10.899 -0.570 1.00 0.00 H new ATOM 0 HA SER A 30 -11.805 -13.029 -0.223 1.00 0.00 H new ATOM 0 HB2 SER A 30 -12.666 -11.665 -2.785 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.175 -13.329 -2.538 1.00 0.00 H new ATOM 0 HG SER A 30 -14.232 -13.287 -1.053 1.00 0.00 H new ATOM 477 N ALA A 31 -10.485 -10.499 0.136 1.00 0.00 N ATOM 478 CA ALA A 31 -9.289 -9.695 0.265 1.00 0.00 C ATOM 479 C ALA A 31 -8.239 -10.499 1.040 1.00 0.00 C ATOM 480 O ALA A 31 -8.599 -11.311 1.898 1.00 0.00 O ATOM 481 CB ALA A 31 -9.716 -8.453 1.060 1.00 0.00 C ATOM 0 H ALA A 31 -11.101 -10.393 0.942 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.857 -9.416 -0.696 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.857 -7.796 1.197 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.496 -7.922 0.514 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.098 -8.758 2.034 1.00 0.00 H new ATOM 487 N SER A 32 -6.956 -10.232 0.802 1.00 0.00 N ATOM 488 CA SER A 32 -5.819 -10.797 1.539 1.00 0.00 C ATOM 489 C SER A 32 -4.985 -9.693 2.210 1.00 0.00 C ATOM 490 O SER A 32 -3.878 -9.933 2.697 1.00 0.00 O ATOM 491 CB SER A 32 -4.989 -11.689 0.605 1.00 0.00 C ATOM 492 OG SER A 32 -4.649 -12.918 1.227 1.00 0.00 O ATOM 0 H SER A 32 -6.665 -9.592 0.063 1.00 0.00 H new ATOM 0 HA SER A 32 -6.190 -11.424 2.349 1.00 0.00 H new ATOM 0 HB2 SER A 32 -5.552 -11.885 -0.308 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.080 -11.164 0.312 1.00 0.00 H new ATOM 0 HG SER A 32 -4.122 -13.464 0.606 1.00 0.00 H new ATOM 498 N ASP A 33 -5.533 -8.480 2.283 1.00 0.00 N ATOM 499 CA ASP A 33 -4.983 -7.328 2.986 1.00 0.00 C ATOM 500 C ASP A 33 -6.099 -6.335 3.306 1.00 0.00 C ATOM 501 O ASP A 33 -7.174 -6.408 2.706 1.00 0.00 O ATOM 502 CB ASP A 33 -3.963 -6.617 2.097 1.00 0.00 C ATOM 503 CG ASP A 33 -2.901 -5.925 2.938 1.00 0.00 C ATOM 504 OD1 ASP A 33 -3.123 -5.541 4.110 1.00 0.00 O ATOM 505 OD2 ASP A 33 -1.783 -5.842 2.397 1.00 0.00 O ATOM 0 H ASP A 33 -6.420 -8.266 1.828 1.00 0.00 H new ATOM 0 HA ASP A 33 -4.510 -7.677 3.904 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.491 -7.338 1.429 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.470 -5.884 1.469 1.00 0.00 H new ATOM 510 N ILE A 34 -5.833 -5.380 4.198 1.00 0.00 N ATOM 511 CA ILE A 34 -6.566 -4.133 4.392 1.00 0.00 C ATOM 512 C ILE A 34 -5.749 -3.266 5.368 1.00 0.00 C ATOM 513 O ILE A 34 -5.185 -3.805 6.331 1.00 0.00 O ATOM 514 CB ILE A 34 -8.031 -4.368 4.853 1.00 0.00 C ATOM 515 CG1 ILE A 34 -8.814 -3.036 4.841 1.00 0.00 C ATOM 516 CG2 ILE A 34 -8.115 -5.126 6.187 1.00 0.00 C ATOM 517 CD1 ILE A 34 -10.213 -3.066 5.456 1.00 0.00 C ATOM 0 H ILE A 34 -5.049 -5.465 4.845 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.673 -3.607 3.444 1.00 0.00 H new ATOM 0 HB ILE A 34 -8.516 -5.030 4.136 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.224 -2.288 5.370 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.902 -2.700 3.808 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -9.161 -5.263 6.462 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -7.636 -6.100 6.083 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -7.607 -4.553 6.963 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -10.661 -2.075 5.389 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -10.833 -3.782 4.916 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -10.144 -3.363 6.503 1.00 0.00 H new ATOM 529 N PHE A 35 -5.669 -1.947 5.146 1.00 0.00 N ATOM 530 CA PHE A 35 -4.857 -1.050 5.969 1.00 0.00 C ATOM 531 C PHE A 35 -5.416 0.378 6.048 1.00 0.00 C ATOM 532 O PHE A 35 -5.583 1.056 5.033 1.00 0.00 O ATOM 533 CB PHE A 35 -3.401 -1.064 5.480 1.00 0.00 C ATOM 534 CG PHE A 35 -3.173 -0.875 3.994 1.00 0.00 C ATOM 535 CD1 PHE A 35 -3.236 -1.985 3.131 1.00 0.00 C ATOM 536 CD2 PHE A 35 -2.844 0.395 3.481 1.00 0.00 C ATOM 537 CE1 PHE A 35 -2.995 -1.823 1.758 1.00 0.00 C ATOM 538 CE2 PHE A 35 -2.528 0.539 2.119 1.00 0.00 C ATOM 539 CZ PHE A 35 -2.604 -0.570 1.257 1.00 0.00 C ATOM 0 H PHE A 35 -6.166 -1.475 4.391 1.00 0.00 H new ATOM 0 HA PHE A 35 -4.893 -1.429 6.990 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -2.859 -0.280 6.008 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -2.954 -2.014 5.773 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -3.470 -2.963 3.526 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -2.835 1.256 4.133 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -3.110 -2.661 1.087 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.227 1.502 1.734 1.00 0.00 H new ATOM 0 HZ PHE A 35 -2.362 -0.458 0.210 1.00 0.00 H new ATOM 549 N ASN A 36 -5.699 0.821 7.277 1.00 0.00 N ATOM 550 CA ASN A 36 -6.241 2.138 7.635 1.00 0.00 C ATOM 551 C ASN A 36 -5.201 3.245 7.447 1.00 0.00 C ATOM 552 O ASN A 36 -4.069 3.087 7.913 1.00 0.00 O ATOM 553 CB ASN A 36 -6.712 2.110 9.101 1.00 0.00 C ATOM 554 CG ASN A 36 -6.838 3.492 9.737 1.00 0.00 C ATOM 555 OD1 ASN A 36 -6.113 3.800 10.678 1.00 0.00 O ATOM 556 ND2 ASN A 36 -7.726 4.343 9.254 1.00 0.00 N ATOM 0 H ASN A 36 -5.547 0.236 8.098 1.00 0.00 H new ATOM 0 HA ASN A 36 -7.080 2.355 6.974 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.678 1.608 9.152 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -6.011 1.514 9.686 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -7.817 5.273 9.664 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -8.321 4.070 8.471 1.00 0.00 H new ATOM 563 N VAL A 37 -5.592 4.373 6.844 1.00 0.00 N ATOM 564 CA VAL A 37 -4.793 5.588 6.645 1.00 0.00 C ATOM 565 C VAL A 37 -5.735 6.807 6.577 1.00 0.00 C ATOM 566 O VAL A 37 -6.949 6.630 6.468 1.00 0.00 O ATOM 567 CB VAL A 37 -3.949 5.472 5.352 1.00 0.00 C ATOM 568 CG1 VAL A 37 -2.759 4.520 5.507 1.00 0.00 C ATOM 569 CG2 VAL A 37 -4.766 5.020 4.131 1.00 0.00 C ATOM 0 H VAL A 37 -6.532 4.468 6.458 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.106 5.714 7.482 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.587 6.486 5.181 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.203 4.477 4.571 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.105 4.881 6.301 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -3.121 3.523 5.760 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.114 4.959 3.259 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -5.202 4.040 4.327 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -5.562 5.739 3.939 1.00 0.00 H new ATOM 579 N ALA A 38 -5.203 8.035 6.601 1.00 0.00 N ATOM 580 CA ALA A 38 -5.942 9.262 6.288 1.00 0.00 C ATOM 581 C ALA A 38 -6.132 9.423 4.775 1.00 0.00 C ATOM 582 O ALA A 38 -5.469 8.742 3.989 1.00 0.00 O ATOM 583 CB ALA A 38 -5.198 10.476 6.853 1.00 0.00 C ATOM 0 H ALA A 38 -4.227 8.206 6.844 1.00 0.00 H new ATOM 0 HA ALA A 38 -6.928 9.193 6.748 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -5.752 11.385 6.617 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -5.108 10.376 7.935 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.204 10.532 6.410 1.00 0.00 H new ATOM 589 N LYS A 39 -6.999 10.357 4.352 1.00 0.00 N ATOM 590 CA LYS A 39 -7.106 10.734 2.935 1.00 0.00 C ATOM 591 C LYS A 39 -5.874 11.545 2.488 1.00 0.00 C ATOM 592 O LYS A 39 -5.353 12.345 3.272 1.00 0.00 O ATOM 593 CB LYS A 39 -8.397 11.526 2.654 1.00 0.00 C ATOM 594 CG LYS A 39 -9.603 10.592 2.451 1.00 0.00 C ATOM 595 CD LYS A 39 -10.886 11.073 3.116 1.00 0.00 C ATOM 596 CE LYS A 39 -11.668 11.957 2.176 1.00 0.00 C ATOM 597 NZ LYS A 39 -12.736 12.665 2.914 1.00 0.00 N ATOM 0 H LYS A 39 -7.634 10.863 4.970 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.146 9.811 2.356 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -8.597 12.203 3.484 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -8.260 12.142 1.766 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -9.783 10.477 1.382 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -9.353 9.605 2.841 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -11.493 10.217 3.410 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -10.647 11.622 4.027 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -11.001 12.679 1.704 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -12.104 11.356 1.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -12.970 13.551 2.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -13.582 12.062 2.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -12.408 12.880 3.877 1.00 0.00 H new ATOM 611 N PRO A 40 -5.508 11.498 1.192 1.00 0.00 N ATOM 612 CA PRO A 40 -4.459 12.318 0.588 1.00 0.00 C ATOM 613 C PRO A 40 -4.721 13.817 0.700 1.00 0.00 C ATOM 614 O PRO A 40 -3.783 14.596 0.871 1.00 0.00 O ATOM 615 CB PRO A 40 -4.414 11.921 -0.895 1.00 0.00 C ATOM 616 CG PRO A 40 -5.726 11.185 -1.142 1.00 0.00 C ATOM 617 CD PRO A 40 -6.013 10.561 0.210 1.00 0.00 C ATOM 0 HA PRO A 40 -3.520 12.140 1.111 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -4.326 12.798 -1.537 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -3.556 11.283 -1.108 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -6.520 11.864 -1.452 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -5.628 10.432 -1.924 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -7.081 10.392 0.344 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -5.523 9.592 0.306 1.00 0.00 H new ATOM 625 N LYS A 41 -5.980 14.237 0.557 1.00 0.00 N ATOM 626 CA LYS A 41 -6.380 15.642 0.504 1.00 0.00 C ATOM 627 C LYS A 41 -7.335 15.999 1.641 1.00 0.00 C ATOM 628 O LYS A 41 -7.849 17.120 1.640 1.00 0.00 O ATOM 629 CB LYS A 41 -6.964 15.966 -0.890 1.00 0.00 C ATOM 630 CG LYS A 41 -5.930 16.276 -1.989 1.00 0.00 C ATOM 631 CD LYS A 41 -5.499 17.753 -2.077 1.00 0.00 C ATOM 632 CE LYS A 41 -4.382 18.077 -1.085 1.00 0.00 C ATOM 633 NZ LYS A 41 -3.897 19.471 -1.185 1.00 0.00 N ATOM 0 H LYS A 41 -6.767 13.593 0.473 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.499 16.267 0.650 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -7.571 15.121 -1.215 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -7.633 16.821 -0.794 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -5.045 15.664 -1.817 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -6.344 15.975 -2.952 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.161 17.974 -3.090 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -6.358 18.395 -1.880 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -4.742 17.896 -0.072 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -3.547 17.396 -1.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -3.142 19.627 -0.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -3.526 19.642 -2.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -4.682 20.126 -0.997 1.00 0.00 H new ATOM 647 N ASN A 42 -7.611 15.101 2.595 1.00 0.00 N ATOM 648 CA ASN A 42 -8.495 15.418 3.716 1.00 0.00 C ATOM 649 C ASN A 42 -8.003 14.789 5.024 1.00 0.00 C ATOM 650 O ASN A 42 -8.518 13.742 5.421 1.00 0.00 O ATOM 651 CB ASN A 42 -9.952 15.015 3.423 1.00 0.00 C ATOM 652 CG ASN A 42 -10.909 15.777 4.337 1.00 0.00 C ATOM 653 OD1 ASN A 42 -10.492 16.390 5.320 1.00 0.00 O ATOM 654 ND2 ASN A 42 -12.182 15.851 3.988 1.00 0.00 N ATOM 0 H ASN A 42 -7.235 14.153 2.610 1.00 0.00 H new ATOM 0 HA ASN A 42 -8.470 16.500 3.842 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -10.191 15.224 2.380 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.076 13.942 3.570 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.828 16.420 4.535 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -12.518 15.339 3.172 1.00 0.00 H new ATOM 661 N PRO A 43 -7.034 15.400 5.724 1.00 0.00 N ATOM 662 CA PRO A 43 -6.494 14.835 6.959 1.00 0.00 C ATOM 663 C PRO A 43 -7.509 14.835 8.114 1.00 0.00 C ATOM 664 O PRO A 43 -7.280 14.190 9.131 1.00 0.00 O ATOM 665 CB PRO A 43 -5.239 15.661 7.260 1.00 0.00 C ATOM 666 CG PRO A 43 -5.555 17.024 6.646 1.00 0.00 C ATOM 667 CD PRO A 43 -6.375 16.660 5.407 1.00 0.00 C ATOM 0 HA PRO A 43 -6.254 13.778 6.842 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.055 15.736 8.332 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.349 15.216 6.814 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.119 17.655 7.333 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -4.648 17.569 6.384 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.105 17.437 5.179 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.735 16.557 4.531 1.00 0.00 H new ATOM 675 N SER A 44 -8.649 15.514 7.954 1.00 0.00 N ATOM 676 CA SER A 44 -9.743 15.539 8.918 1.00 0.00 C ATOM 677 C SER A 44 -10.493 14.196 8.983 1.00 0.00 C ATOM 678 O SER A 44 -11.309 13.999 9.888 1.00 0.00 O ATOM 679 CB SER A 44 -10.697 16.677 8.512 1.00 0.00 C ATOM 680 OG SER A 44 -11.439 17.171 9.610 1.00 0.00 O ATOM 0 H SER A 44 -8.837 16.077 7.124 1.00 0.00 H new ATOM 0 HA SER A 44 -9.340 15.709 9.916 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.122 17.490 8.069 1.00 0.00 H new ATOM 0 HB3 SER A 44 -11.383 16.317 7.745 1.00 0.00 H new ATOM 0 HG SER A 44 -12.030 17.892 9.308 1.00 0.00 H new ATOM 686 N THR A 45 -10.263 13.291 8.028 1.00 0.00 N ATOM 687 CA THR A 45 -11.081 12.105 7.809 1.00 0.00 C ATOM 688 C THR A 45 -10.175 10.920 7.488 1.00 0.00 C ATOM 689 O THR A 45 -9.310 11.019 6.607 1.00 0.00 O ATOM 690 CB THR A 45 -12.092 12.373 6.679 1.00 0.00 C ATOM 691 OG1 THR A 45 -11.493 13.119 5.633 1.00 0.00 O ATOM 692 CG2 THR A 45 -13.297 13.184 7.158 1.00 0.00 C ATOM 0 H THR A 45 -9.485 13.368 7.373 1.00 0.00 H new ATOM 0 HA THR A 45 -11.646 11.865 8.710 1.00 0.00 H new ATOM 0 HB THR A 45 -12.416 11.391 6.335 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.518 13.051 5.699 1.00 0.00 H new ATOM 0 HG21 THR A 45 -13.981 13.347 6.325 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.812 12.638 7.949 1.00 0.00 H new ATOM 0 HG23 THR A 45 -12.958 14.146 7.543 1.00 0.00 H new ATOM 700 N ASN A 46 -10.352 9.827 8.227 1.00 0.00 N ATOM 701 CA ASN A 46 -9.645 8.572 7.986 1.00 0.00 C ATOM 702 C ASN A 46 -10.411 7.710 6.995 1.00 0.00 C ATOM 703 O ASN A 46 -11.576 7.979 6.736 1.00 0.00 O ATOM 704 CB ASN A 46 -9.353 7.837 9.305 1.00 0.00 C ATOM 705 CG ASN A 46 -7.888 8.013 9.671 1.00 0.00 C ATOM 706 OD1 ASN A 46 -7.135 7.050 9.674 1.00 0.00 O ATOM 707 ND2 ASN A 46 -7.447 9.232 9.928 1.00 0.00 N ATOM 0 H ASN A 46 -10.996 9.788 9.017 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.678 8.797 7.536 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -9.987 8.229 10.100 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -9.588 6.778 9.203 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -6.460 9.384 10.134 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -8.094 10.021 9.920 1.00 0.00 H new ATOM 714 N VAL A 47 -9.738 6.698 6.443 1.00 0.00 N ATOM 715 CA VAL A 47 -10.198 5.751 5.430 1.00 0.00 C ATOM 716 C VAL A 47 -9.427 4.426 5.617 1.00 0.00 C ATOM 717 O VAL A 47 -8.867 4.160 6.685 1.00 0.00 O ATOM 718 CB VAL A 47 -10.029 6.343 4.005 1.00 0.00 C ATOM 719 CG1 VAL A 47 -10.955 7.531 3.740 1.00 0.00 C ATOM 720 CG2 VAL A 47 -8.595 6.782 3.690 1.00 0.00 C ATOM 0 H VAL A 47 -8.775 6.505 6.718 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.263 5.553 5.550 1.00 0.00 H new ATOM 0 HB VAL A 47 -10.298 5.514 3.350 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -10.791 7.902 2.728 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -11.993 7.214 3.847 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -10.742 8.325 4.456 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -8.552 7.185 2.678 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -8.285 7.549 4.400 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -7.927 5.924 3.767 1.00 0.00 H new ATOM 730 N SER A 48 -9.447 3.532 4.626 1.00 0.00 N ATOM 731 CA SER A 48 -8.649 2.317 4.573 1.00 0.00 C ATOM 732 C SER A 48 -8.520 1.895 3.112 1.00 0.00 C ATOM 733 O SER A 48 -9.247 2.409 2.256 1.00 0.00 O ATOM 734 CB SER A 48 -9.326 1.230 5.415 1.00 0.00 C ATOM 735 OG SER A 48 -8.431 0.208 5.769 1.00 0.00 O ATOM 0 H SER A 48 -10.046 3.644 3.808 1.00 0.00 H new ATOM 0 HA SER A 48 -7.652 2.483 4.982 1.00 0.00 H new ATOM 0 HB2 SER A 48 -9.742 1.677 6.318 1.00 0.00 H new ATOM 0 HB3 SER A 48 -10.160 0.805 4.856 1.00 0.00 H new ATOM 0 HG SER A 48 -8.850 -0.378 6.433 1.00 0.00 H new ATOM 741 N VAL A 49 -7.657 0.927 2.825 1.00 0.00 N ATOM 742 CA VAL A 49 -7.297 0.490 1.483 1.00 0.00 C ATOM 743 C VAL A 49 -7.491 -1.015 1.406 1.00 0.00 C ATOM 744 O VAL A 49 -7.137 -1.712 2.351 1.00 0.00 O ATOM 745 CB VAL A 49 -5.827 0.860 1.203 1.00 0.00 C ATOM 746 CG1 VAL A 49 -5.431 0.558 -0.250 1.00 0.00 C ATOM 747 CG2 VAL A 49 -5.533 2.336 1.501 1.00 0.00 C ATOM 0 H VAL A 49 -7.169 0.404 3.552 1.00 0.00 H new ATOM 0 HA VAL A 49 -7.924 0.978 0.737 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.233 0.241 1.875 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.388 0.833 -0.407 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.560 -0.506 -0.449 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -6.064 1.133 -0.926 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.485 2.548 1.288 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.165 2.966 0.876 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -5.739 2.543 2.551 1.00 0.00 H new ATOM 757 N VAL A 50 -8.027 -1.512 0.291 1.00 0.00 N ATOM 758 CA VAL A 50 -8.248 -2.932 0.025 1.00 0.00 C ATOM 759 C VAL A 50 -7.341 -3.365 -1.139 1.00 0.00 C ATOM 760 O VAL A 50 -7.007 -2.537 -1.996 1.00 0.00 O ATOM 761 CB VAL A 50 -9.743 -3.155 -0.320 1.00 0.00 C ATOM 762 CG1 VAL A 50 -10.117 -4.636 -0.195 1.00 0.00 C ATOM 763 CG2 VAL A 50 -10.692 -2.312 0.552 1.00 0.00 C ATOM 0 H VAL A 50 -8.330 -0.915 -0.479 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.003 -3.532 0.901 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.866 -2.829 -1.353 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -11.171 -4.767 -0.442 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -9.507 -5.224 -0.881 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.939 -4.971 0.827 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.724 -2.511 0.264 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -10.551 -2.574 1.601 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.473 -1.254 0.410 1.00 0.00 H new ATOM 773 N VAL A 51 -6.982 -4.649 -1.214 1.00 0.00 N ATOM 774 CA VAL A 51 -6.361 -5.290 -2.376 1.00 0.00 C ATOM 775 C VAL A 51 -7.271 -6.472 -2.789 1.00 0.00 C ATOM 776 O VAL A 51 -8.157 -6.845 -2.015 1.00 0.00 O ATOM 777 CB VAL A 51 -4.906 -5.689 -2.013 1.00 0.00 C ATOM 778 CG1 VAL A 51 -4.123 -6.116 -3.256 1.00 0.00 C ATOM 779 CG2 VAL A 51 -4.136 -4.538 -1.328 1.00 0.00 C ATOM 0 H VAL A 51 -7.121 -5.295 -0.437 1.00 0.00 H new ATOM 0 HA VAL A 51 -6.277 -4.628 -3.238 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.990 -6.524 -1.317 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.107 -6.390 -2.970 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.613 -6.973 -3.718 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -4.090 -5.290 -3.967 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.123 -4.866 -1.094 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.093 -3.679 -1.998 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.648 -4.255 -0.408 1.00 0.00 H new ATOM 789 N PHE A 52 -7.111 -7.046 -3.985 1.00 0.00 N ATOM 790 CA PHE A 52 -7.833 -8.254 -4.400 1.00 0.00 C ATOM 791 C PHE A 52 -6.984 -9.058 -5.390 1.00 0.00 C ATOM 792 O PHE A 52 -6.029 -8.520 -5.959 1.00 0.00 O ATOM 793 CB PHE A 52 -9.143 -7.859 -5.082 1.00 0.00 C ATOM 794 CG PHE A 52 -10.210 -7.308 -4.155 1.00 0.00 C ATOM 795 CD1 PHE A 52 -10.958 -8.194 -3.362 1.00 0.00 C ATOM 796 CD2 PHE A 52 -10.450 -5.924 -4.060 1.00 0.00 C ATOM 797 CE1 PHE A 52 -11.997 -7.720 -2.545 1.00 0.00 C ATOM 798 CE2 PHE A 52 -11.476 -5.447 -3.227 1.00 0.00 C ATOM 799 CZ PHE A 52 -12.267 -6.345 -2.490 1.00 0.00 C ATOM 0 H PHE A 52 -6.475 -6.685 -4.696 1.00 0.00 H new ATOM 0 HA PHE A 52 -8.039 -8.861 -3.518 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -8.926 -7.112 -5.846 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -9.545 -8.732 -5.595 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -10.732 -9.250 -3.381 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -9.847 -5.230 -4.626 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -12.586 -8.412 -1.961 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -11.658 -4.385 -3.153 1.00 0.00 H new ATOM 0 HZ PHE A 52 -13.081 -5.977 -1.883 1.00 0.00 H new ATOM 809 N ASP A 53 -7.372 -10.306 -5.679 1.00 0.00 N ATOM 810 CA ASP A 53 -6.593 -11.217 -6.527 1.00 0.00 C ATOM 811 C ASP A 53 -6.859 -10.995 -8.011 1.00 0.00 C ATOM 812 O ASP A 53 -5.959 -11.221 -8.828 1.00 0.00 O ATOM 813 CB ASP A 53 -6.917 -12.687 -6.197 1.00 0.00 C ATOM 814 CG ASP A 53 -5.704 -13.560 -5.837 1.00 0.00 C ATOM 815 OD1 ASP A 53 -4.573 -13.038 -5.670 1.00 0.00 O ATOM 816 OD2 ASP A 53 -5.840 -14.804 -5.819 1.00 0.00 O ATOM 0 H ASP A 53 -8.239 -10.714 -5.330 1.00 0.00 H new ATOM 0 HA ASP A 53 -5.545 -11.002 -6.318 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -7.620 -12.709 -5.364 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -7.423 -13.132 -7.054 1.00 0.00 H new ATOM 821 N SER A 54 -8.085 -10.595 -8.365 1.00 0.00 N ATOM 822 CA SER A 54 -8.449 -10.158 -9.720 1.00 0.00 C ATOM 823 C SER A 54 -9.717 -9.296 -9.744 1.00 0.00 C ATOM 824 O SER A 54 -10.368 -9.089 -8.719 1.00 0.00 O ATOM 825 CB SER A 54 -8.597 -11.366 -10.660 1.00 0.00 C ATOM 826 OG SER A 54 -9.463 -12.368 -10.161 1.00 0.00 O ATOM 0 H SER A 54 -8.865 -10.565 -7.709 1.00 0.00 H new ATOM 0 HA SER A 54 -7.633 -9.529 -10.076 1.00 0.00 H new ATOM 0 HB2 SER A 54 -8.970 -11.022 -11.625 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.614 -11.802 -10.836 1.00 0.00 H new ATOM 0 HG SER A 54 -9.279 -13.216 -10.617 1.00 0.00 H new ATOM 832 N THR A 55 -10.104 -8.837 -10.941 1.00 0.00 N ATOM 833 CA THR A 55 -11.352 -8.123 -11.192 1.00 0.00 C ATOM 834 C THR A 55 -12.588 -8.914 -10.769 1.00 0.00 C ATOM 835 O THR A 55 -13.604 -8.295 -10.478 1.00 0.00 O ATOM 836 CB THR A 55 -11.433 -7.700 -12.667 1.00 0.00 C ATOM 837 OG1 THR A 55 -11.108 -8.783 -13.529 1.00 0.00 O ATOM 838 CG2 THR A 55 -10.466 -6.543 -12.946 1.00 0.00 C ATOM 0 H THR A 55 -9.539 -8.958 -11.781 1.00 0.00 H new ATOM 0 HA THR A 55 -11.343 -7.229 -10.568 1.00 0.00 H new ATOM 0 HB THR A 55 -12.458 -7.383 -12.860 1.00 0.00 H new ATOM 0 HG1 THR A 55 -11.169 -8.488 -14.462 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.536 -6.255 -13.995 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.727 -5.691 -12.318 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.447 -6.859 -12.723 1.00 0.00 H new ATOM 846 N LYS A 56 -12.505 -10.248 -10.694 1.00 0.00 N ATOM 847 CA LYS A 56 -13.605 -11.092 -10.241 1.00 0.00 C ATOM 848 C LYS A 56 -14.070 -10.665 -8.857 1.00 0.00 C ATOM 849 O LYS A 56 -15.272 -10.587 -8.633 1.00 0.00 O ATOM 850 CB LYS A 56 -13.157 -12.562 -10.244 1.00 0.00 C ATOM 851 CG LYS A 56 -13.589 -13.306 -11.513 1.00 0.00 C ATOM 852 CD LYS A 56 -12.529 -14.262 -12.073 1.00 0.00 C ATOM 853 CE LYS A 56 -11.410 -13.577 -12.872 1.00 0.00 C ATOM 854 NZ LYS A 56 -11.947 -12.902 -14.073 1.00 0.00 N ATOM 0 H LYS A 56 -11.666 -10.770 -10.948 1.00 0.00 H new ATOM 0 HA LYS A 56 -14.449 -10.981 -10.922 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -12.072 -12.608 -10.152 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -13.573 -13.067 -9.372 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -14.495 -13.872 -11.298 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -13.844 -12.575 -12.280 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.082 -14.813 -11.246 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -13.021 -14.993 -12.715 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -10.901 -12.850 -12.240 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -10.666 -14.317 -13.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -11.170 -12.701 -14.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -12.645 -13.519 -14.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -12.404 -12.010 -13.795 1.00 0.00 H new ATOM 868 N ASP A 57 -13.131 -10.379 -7.956 1.00 0.00 N ATOM 869 CA ASP A 57 -13.466 -9.951 -6.607 1.00 0.00 C ATOM 870 C ASP A 57 -13.880 -8.476 -6.654 1.00 0.00 C ATOM 871 O ASP A 57 -14.907 -8.092 -6.101 1.00 0.00 O ATOM 872 CB ASP A 57 -12.271 -10.100 -5.653 1.00 0.00 C ATOM 873 CG ASP A 57 -11.540 -11.444 -5.656 1.00 0.00 C ATOM 874 OD1 ASP A 57 -12.207 -12.499 -5.646 1.00 0.00 O ATOM 875 OD2 ASP A 57 -10.285 -11.431 -5.651 1.00 0.00 O ATOM 0 H ASP A 57 -12.130 -10.438 -8.141 1.00 0.00 H new ATOM 0 HA ASP A 57 -14.277 -10.578 -6.237 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -11.547 -9.321 -5.893 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -12.622 -9.908 -4.639 1.00 0.00 H new ATOM 880 N VAL A 58 -13.068 -7.638 -7.315 1.00 0.00 N ATOM 881 CA VAL A 58 -13.178 -6.179 -7.314 1.00 0.00 C ATOM 882 C VAL A 58 -14.538 -5.726 -7.838 1.00 0.00 C ATOM 883 O VAL A 58 -15.194 -4.884 -7.227 1.00 0.00 O ATOM 884 CB VAL A 58 -12.060 -5.572 -8.191 1.00 0.00 C ATOM 885 CG1 VAL A 58 -12.204 -4.060 -8.405 1.00 0.00 C ATOM 886 CG2 VAL A 58 -10.657 -5.844 -7.645 1.00 0.00 C ATOM 0 H VAL A 58 -12.291 -7.973 -7.884 1.00 0.00 H new ATOM 0 HA VAL A 58 -13.074 -5.832 -6.286 1.00 0.00 H new ATOM 0 HB VAL A 58 -12.182 -6.078 -9.149 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.386 -3.701 -9.029 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -13.154 -3.851 -8.897 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -12.175 -3.552 -7.441 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -9.916 -5.392 -8.305 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -10.565 -5.414 -6.648 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -10.489 -6.920 -7.593 1.00 0.00 H new ATOM 896 N GLU A 59 -14.908 -6.189 -9.028 1.00 0.00 N ATOM 897 CA GLU A 59 -16.028 -5.646 -9.771 1.00 0.00 C ATOM 898 C GLU A 59 -17.337 -5.999 -9.070 1.00 0.00 C ATOM 899 O GLU A 59 -18.224 -5.147 -8.965 1.00 0.00 O ATOM 900 CB GLU A 59 -15.939 -6.145 -11.221 1.00 0.00 C ATOM 901 CG GLU A 59 -14.823 -5.367 -11.959 1.00 0.00 C ATOM 902 CD GLU A 59 -14.792 -5.506 -13.490 1.00 0.00 C ATOM 903 OE1 GLU A 59 -15.871 -5.618 -14.117 1.00 0.00 O ATOM 904 OE2 GLU A 59 -13.682 -5.395 -14.071 1.00 0.00 O ATOM 0 H GLU A 59 -14.433 -6.957 -9.503 1.00 0.00 H new ATOM 0 HA GLU A 59 -15.996 -4.557 -9.804 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -15.726 -7.214 -11.238 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -16.894 -6.002 -11.727 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -14.924 -4.310 -11.714 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -13.861 -5.695 -11.566 1.00 0.00 H new ATOM 911 N ASP A 60 -17.393 -7.217 -8.533 1.00 0.00 N ATOM 912 CA ASP A 60 -18.415 -7.725 -7.618 1.00 0.00 C ATOM 913 C ASP A 60 -18.492 -6.879 -6.351 1.00 0.00 C ATOM 914 O ASP A 60 -19.573 -6.409 -5.994 1.00 0.00 O ATOM 915 CB ASP A 60 -18.125 -9.186 -7.224 1.00 0.00 C ATOM 916 CG ASP A 60 -18.986 -10.178 -7.999 1.00 0.00 C ATOM 917 OD1 ASP A 60 -19.131 -10.049 -9.237 1.00 0.00 O ATOM 918 OD2 ASP A 60 -19.638 -11.040 -7.363 1.00 0.00 O ATOM 0 H ASP A 60 -16.682 -7.919 -8.738 1.00 0.00 H new ATOM 0 HA ASP A 60 -19.369 -7.672 -8.143 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -17.072 -9.406 -7.402 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -18.301 -9.313 -6.156 1.00 0.00 H new ATOM 923 N ALA A 61 -17.366 -6.697 -5.651 1.00 0.00 N ATOM 924 CA ALA A 61 -17.297 -5.947 -4.403 1.00 0.00 C ATOM 925 C ALA A 61 -17.800 -4.520 -4.605 1.00 0.00 C ATOM 926 O ALA A 61 -18.603 -4.035 -3.805 1.00 0.00 O ATOM 927 CB ALA A 61 -15.871 -5.980 -3.846 1.00 0.00 C ATOM 0 H ALA A 61 -16.466 -7.075 -5.945 1.00 0.00 H new ATOM 0 HA ALA A 61 -17.950 -6.417 -3.667 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -15.831 -5.417 -2.914 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -15.577 -7.013 -3.659 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -15.188 -5.534 -4.569 1.00 0.00 H new ATOM 933 N HIS A 62 -17.387 -3.868 -5.692 1.00 0.00 N ATOM 934 CA HIS A 62 -17.864 -2.548 -6.082 1.00 0.00 C ATOM 935 C HIS A 62 -19.384 -2.580 -6.269 1.00 0.00 C ATOM 936 O HIS A 62 -20.107 -1.771 -5.680 1.00 0.00 O ATOM 937 CB HIS A 62 -17.124 -2.110 -7.355 1.00 0.00 C ATOM 938 CG HIS A 62 -17.174 -0.632 -7.645 1.00 0.00 C ATOM 939 ND1 HIS A 62 -16.087 0.126 -8.007 1.00 0.00 N ATOM 940 CD2 HIS A 62 -18.269 0.191 -7.647 1.00 0.00 C ATOM 941 CE1 HIS A 62 -16.503 1.382 -8.209 1.00 0.00 C ATOM 942 NE2 HIS A 62 -17.829 1.470 -8.002 1.00 0.00 N ATOM 0 H HIS A 62 -16.697 -4.254 -6.337 1.00 0.00 H new ATOM 0 HA HIS A 62 -17.655 -1.815 -5.302 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -16.080 -2.414 -7.273 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -17.546 -2.646 -8.205 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -19.285 -0.095 -7.417 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -15.866 2.205 -8.497 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -18.403 2.309 -8.088 1.00 0.00 H new ATOM 950 N SER A 63 -19.889 -3.545 -7.042 1.00 0.00 N ATOM 951 CA SER A 63 -21.317 -3.737 -7.253 1.00 0.00 C ATOM 952 C SER A 63 -22.067 -4.088 -5.956 1.00 0.00 C ATOM 953 O SER A 63 -23.300 -4.065 -5.935 1.00 0.00 O ATOM 954 CB SER A 63 -21.542 -4.796 -8.337 1.00 0.00 C ATOM 955 OG SER A 63 -22.441 -4.322 -9.327 1.00 0.00 O ATOM 0 H SER A 63 -19.308 -4.219 -7.541 1.00 0.00 H new ATOM 0 HA SER A 63 -21.734 -2.788 -7.591 1.00 0.00 H new ATOM 0 HB2 SER A 63 -20.590 -5.057 -8.799 1.00 0.00 H new ATOM 0 HB3 SER A 63 -21.938 -5.706 -7.886 1.00 0.00 H new ATOM 0 HG SER A 63 -22.569 -5.013 -10.010 1.00 0.00 H new ATOM 961 N GLY A 64 -21.374 -4.394 -4.854 1.00 0.00 N ATOM 962 CA GLY A 64 -21.955 -4.699 -3.558 1.00 0.00 C ATOM 963 C GLY A 64 -22.883 -3.605 -3.040 1.00 0.00 C ATOM 964 O GLY A 64 -23.844 -3.910 -2.331 1.00 0.00 O ATOM 0 H GLY A 64 -20.355 -4.435 -4.848 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -22.511 -5.634 -3.628 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -21.153 -4.858 -2.837 1.00 0.00 H new ATOM 968 N LEU A 65 -22.615 -2.327 -3.375 1.00 0.00 N ATOM 969 CA LEU A 65 -23.261 -1.219 -2.671 1.00 0.00 C ATOM 970 C LEU A 65 -24.024 -0.267 -3.581 1.00 0.00 C ATOM 971 O LEU A 65 -24.512 0.762 -3.108 1.00 0.00 O ATOM 972 CB LEU A 65 -22.227 -0.464 -1.808 1.00 0.00 C ATOM 973 CG LEU A 65 -21.574 -1.333 -0.713 1.00 0.00 C ATOM 974 CD1 LEU A 65 -20.264 -1.971 -1.187 1.00 0.00 C ATOM 975 CD2 LEU A 65 -21.271 -0.494 0.531 1.00 0.00 C ATOM 0 H LEU A 65 -21.969 -2.048 -4.113 1.00 0.00 H new ATOM 0 HA LEU A 65 -24.019 -1.663 -2.025 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -21.446 -0.068 -2.457 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -22.715 0.390 -1.338 1.00 0.00 H new ATOM 0 HG LEU A 65 -22.289 -2.122 -0.479 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -19.841 -2.573 -0.383 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -20.460 -2.606 -2.051 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -19.558 -1.189 -1.465 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -20.811 -1.124 1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -20.588 0.314 0.268 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -22.198 -0.073 0.921 1.00 0.00 H new ATOM 987 N LEU A 66 -24.274 -0.670 -4.823 1.00 0.00 N ATOM 988 CA LEU A 66 -24.885 0.185 -5.840 1.00 0.00 C ATOM 989 C LEU A 66 -26.389 0.303 -5.597 1.00 0.00 C ATOM 990 O LEU A 66 -27.191 -0.428 -6.180 1.00 0.00 O ATOM 991 CB LEU A 66 -24.565 -0.316 -7.260 1.00 0.00 C ATOM 992 CG LEU A 66 -23.068 -0.296 -7.627 1.00 0.00 C ATOM 993 CD1 LEU A 66 -22.898 -0.780 -9.070 1.00 0.00 C ATOM 994 CD2 LEU A 66 -22.430 1.095 -7.495 1.00 0.00 C ATOM 0 H LEU A 66 -24.056 -1.609 -5.157 1.00 0.00 H new ATOM 0 HA LEU A 66 -24.455 1.183 -5.759 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -24.937 -1.335 -7.364 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -25.110 0.297 -7.978 1.00 0.00 H new ATOM 0 HG LEU A 66 -22.560 -0.954 -6.922 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -21.841 -0.768 -9.336 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -23.284 -1.795 -9.161 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -23.448 -0.121 -9.742 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -21.376 1.039 -7.768 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -22.940 1.794 -8.158 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -22.520 1.440 -6.465 1.00 0.00 H new ATOM 1006 N LYS A 67 -26.779 1.215 -4.707 1.00 0.00 N ATOM 1007 CA LYS A 67 -28.168 1.510 -4.346 1.00 0.00 C ATOM 1008 C LYS A 67 -28.372 3.010 -4.093 1.00 0.00 C ATOM 1009 O LYS A 67 -29.323 3.404 -3.418 1.00 0.00 O ATOM 1010 CB LYS A 67 -28.590 0.604 -3.173 1.00 0.00 C ATOM 1011 CG LYS A 67 -27.905 0.963 -1.844 1.00 0.00 C ATOM 1012 CD LYS A 67 -27.752 -0.238 -0.904 1.00 0.00 C ATOM 1013 CE LYS A 67 -26.589 -1.125 -1.374 1.00 0.00 C ATOM 1014 NZ LYS A 67 -26.410 -2.334 -0.541 1.00 0.00 N ATOM 0 H LYS A 67 -26.111 1.792 -4.197 1.00 0.00 H new ATOM 0 HA LYS A 67 -28.832 1.279 -5.179 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -29.671 0.669 -3.045 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -28.360 -0.432 -3.423 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -26.921 1.383 -2.051 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -28.483 1.739 -1.342 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -27.570 0.107 0.114 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -28.676 -0.815 -0.884 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -26.763 -1.425 -2.407 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -25.668 -0.543 -1.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -25.612 -2.892 -0.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -26.215 -2.053 0.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -27.277 -2.908 -0.572 1.00 0.00 H new ATOM 1028 N GLY A 68 -27.465 3.864 -4.574 1.00 0.00 N ATOM 1029 CA GLY A 68 -27.555 5.318 -4.471 1.00 0.00 C ATOM 1030 C GLY A 68 -27.131 5.894 -3.117 1.00 0.00 C ATOM 1031 O GLY A 68 -26.774 7.072 -3.060 1.00 0.00 O ATOM 0 H GLY A 68 -26.624 3.551 -5.060 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -26.934 5.762 -5.249 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -28.583 5.619 -4.672 1.00 0.00 H new ATOM 1035 N ASN A 69 -27.138 5.107 -2.036 1.00 0.00 N ATOM 1036 CA ASN A 69 -26.626 5.493 -0.724 1.00 0.00 C ATOM 1037 C ASN A 69 -26.155 4.248 0.012 1.00 0.00 C ATOM 1038 O ASN A 69 -26.752 3.181 -0.107 1.00 0.00 O ATOM 1039 CB ASN A 69 -27.716 6.157 0.135 1.00 0.00 C ATOM 1040 CG ASN A 69 -27.947 7.613 -0.228 1.00 0.00 C ATOM 1041 OD1 ASN A 69 -28.967 7.973 -0.810 1.00 0.00 O ATOM 1042 ND2 ASN A 69 -27.019 8.489 0.119 1.00 0.00 N ATOM 0 H ASN A 69 -27.511 4.158 -2.054 1.00 0.00 H new ATOM 0 HA ASN A 69 -25.812 6.201 -0.880 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -28.649 5.606 0.019 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -27.435 6.090 1.186 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -27.145 9.478 -0.096 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -26.177 8.176 0.602 1.00 0.00 H new ATOM 1049 N SER A 70 -25.133 4.401 0.844 1.00 0.00 N ATOM 1050 CA SER A 70 -24.715 3.452 1.863 1.00 0.00 C ATOM 1051 C SER A 70 -23.975 4.238 2.954 1.00 0.00 C ATOM 1052 O SER A 70 -23.643 5.409 2.761 1.00 0.00 O ATOM 1053 CB SER A 70 -23.848 2.358 1.213 1.00 0.00 C ATOM 1054 OG SER A 70 -22.943 2.855 0.237 1.00 0.00 O ATOM 0 H SER A 70 -24.544 5.234 0.824 1.00 0.00 H new ATOM 0 HA SER A 70 -25.562 2.944 2.324 1.00 0.00 H new ATOM 0 HB2 SER A 70 -23.284 1.843 1.991 1.00 0.00 H new ATOM 0 HB3 SER A 70 -24.500 1.618 0.749 1.00 0.00 H new ATOM 0 HG SER A 70 -22.355 3.524 0.646 1.00 0.00 H new ATOM 1060 N ARG A 71 -23.666 3.637 4.104 1.00 0.00 N ATOM 1061 CA ARG A 71 -22.683 4.191 5.051 1.00 0.00 C ATOM 1062 C ARG A 71 -21.260 3.914 4.539 1.00 0.00 C ATOM 1063 O ARG A 71 -20.404 3.418 5.268 1.00 0.00 O ATOM 1064 CB ARG A 71 -22.955 3.618 6.454 1.00 0.00 C ATOM 1065 CG ARG A 71 -23.975 4.440 7.252 1.00 0.00 C ATOM 1066 CD ARG A 71 -23.317 5.687 7.872 1.00 0.00 C ATOM 1067 NE ARG A 71 -24.103 6.901 7.642 1.00 0.00 N ATOM 1068 CZ ARG A 71 -23.979 8.063 8.292 1.00 0.00 C ATOM 1069 NH1 ARG A 71 -23.083 8.255 9.257 1.00 0.00 N ATOM 1070 NH2 ARG A 71 -24.769 9.072 7.971 1.00 0.00 N ATOM 0 H ARG A 71 -24.084 2.758 4.409 1.00 0.00 H new ATOM 0 HA ARG A 71 -22.778 5.274 5.126 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -23.317 2.595 6.358 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -22.018 3.574 7.010 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -24.793 4.743 6.599 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -24.408 3.823 8.040 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -23.193 5.535 8.944 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -22.320 5.817 7.451 1.00 0.00 H new ATOM 0 HE ARG A 71 -24.816 6.856 6.914 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -22.455 7.498 9.528 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -23.024 9.159 9.726 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -25.465 8.960 7.234 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -24.683 9.963 8.460 1.00 0.00 H new ATOM 1084 N GLN A 72 -21.016 4.133 3.250 1.00 0.00 N ATOM 1085 CA GLN A 72 -19.808 3.753 2.543 1.00 0.00 C ATOM 1086 C GLN A 72 -19.740 4.534 1.235 1.00 0.00 C ATOM 1087 O GLN A 72 -20.743 5.090 0.785 1.00 0.00 O ATOM 1088 CB GLN A 72 -19.871 2.244 2.228 1.00 0.00 C ATOM 1089 CG GLN A 72 -19.119 1.343 3.210 1.00 0.00 C ATOM 1090 CD GLN A 72 -17.648 1.708 3.367 1.00 0.00 C ATOM 1091 OE1 GLN A 72 -17.140 1.855 4.472 1.00 0.00 O ATOM 1092 NE2 GLN A 72 -16.917 1.853 2.275 1.00 0.00 N ATOM 0 H GLN A 72 -21.691 4.603 2.646 1.00 0.00 H new ATOM 0 HA GLN A 72 -18.930 3.969 3.151 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -20.917 1.937 2.205 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -19.469 2.080 1.228 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -19.604 1.397 4.185 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -19.194 0.309 2.873 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -17.343 1.730 1.356 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -15.927 2.088 2.351 1.00 0.00 H new ATOM 1101 N THR A 73 -18.575 4.481 0.589 1.00 0.00 N ATOM 1102 CA THR A 73 -18.343 4.981 -0.759 1.00 0.00 C ATOM 1103 C THR A 73 -17.468 3.963 -1.510 1.00 0.00 C ATOM 1104 O THR A 73 -16.725 3.207 -0.872 1.00 0.00 O ATOM 1105 CB THR A 73 -17.649 6.341 -0.626 1.00 0.00 C ATOM 1106 OG1 THR A 73 -18.349 7.213 0.236 1.00 0.00 O ATOM 1107 CG2 THR A 73 -17.522 7.109 -1.926 1.00 0.00 C ATOM 0 H THR A 73 -17.739 4.073 1.008 1.00 0.00 H new ATOM 0 HA THR A 73 -19.268 5.107 -1.321 1.00 0.00 H new ATOM 0 HB THR A 73 -16.664 6.071 -0.245 1.00 0.00 H new ATOM 0 HG1 THR A 73 -17.873 8.067 0.294 1.00 0.00 H new ATOM 0 HG21 THR A 73 -17.020 8.058 -1.740 1.00 0.00 H new ATOM 0 HG22 THR A 73 -16.941 6.524 -2.639 1.00 0.00 H new ATOM 0 HG23 THR A 73 -18.514 7.298 -2.336 1.00 0.00 H new ATOM 1115 N VAL A 74 -17.523 3.933 -2.842 1.00 0.00 N ATOM 1116 CA VAL A 74 -16.698 3.164 -3.754 1.00 0.00 C ATOM 1117 C VAL A 74 -16.118 4.124 -4.803 1.00 0.00 C ATOM 1118 O VAL A 74 -16.870 4.883 -5.415 1.00 0.00 O ATOM 1119 CB VAL A 74 -17.551 2.067 -4.422 1.00 0.00 C ATOM 1120 CG1 VAL A 74 -17.759 0.855 -3.510 1.00 0.00 C ATOM 1121 CG2 VAL A 74 -18.938 2.516 -4.914 1.00 0.00 C ATOM 0 H VAL A 74 -18.207 4.497 -3.346 1.00 0.00 H new ATOM 0 HA VAL A 74 -15.882 2.677 -3.220 1.00 0.00 H new ATOM 0 HB VAL A 74 -16.954 1.806 -5.296 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -18.366 0.111 -4.026 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.792 0.421 -3.255 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -18.268 1.169 -2.598 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -19.455 1.670 -5.367 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -19.520 2.888 -4.071 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -18.823 3.309 -5.653 1.00 0.00 H new ATOM 1131 N TRP A 75 -14.806 4.076 -5.024 1.00 0.00 N ATOM 1132 CA TRP A 75 -14.054 4.786 -6.056 1.00 0.00 C ATOM 1133 C TRP A 75 -13.132 3.780 -6.766 1.00 0.00 C ATOM 1134 O TRP A 75 -13.123 2.594 -6.430 1.00 0.00 O ATOM 1135 CB TRP A 75 -13.223 5.927 -5.436 1.00 0.00 C ATOM 1136 CG TRP A 75 -13.930 6.990 -4.643 1.00 0.00 C ATOM 1137 CD1 TRP A 75 -15.189 7.430 -4.851 1.00 0.00 C ATOM 1138 CD2 TRP A 75 -13.429 7.773 -3.514 1.00 0.00 C ATOM 1139 NE1 TRP A 75 -15.512 8.393 -3.918 1.00 0.00 N ATOM 1140 CE2 TRP A 75 -14.486 8.599 -3.029 1.00 0.00 C ATOM 1141 CE3 TRP A 75 -12.197 7.864 -2.834 1.00 0.00 C ATOM 1142 CZ2 TRP A 75 -14.356 9.409 -1.891 1.00 0.00 C ATOM 1143 CZ3 TRP A 75 -12.053 8.664 -1.687 1.00 0.00 C ATOM 1144 CH2 TRP A 75 -13.131 9.425 -1.207 1.00 0.00 C ATOM 0 H TRP A 75 -14.197 3.498 -4.445 1.00 0.00 H new ATOM 0 HA TRP A 75 -14.745 5.229 -6.773 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -12.474 5.474 -4.786 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -12.686 6.422 -6.245 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -15.847 7.080 -5.633 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -16.402 8.890 -3.892 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -11.347 7.308 -3.202 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -15.185 10.010 -1.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -11.105 8.694 -1.171 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -13.018 10.021 -0.314 1.00 0.00 H new ATOM 1155 N ARG A 76 -12.339 4.227 -7.747 1.00 0.00 N ATOM 1156 CA ARG A 76 -11.337 3.388 -8.413 1.00 0.00 C ATOM 1157 C ARG A 76 -9.942 3.713 -7.879 1.00 0.00 C ATOM 1158 O ARG A 76 -9.735 4.794 -7.321 1.00 0.00 O ATOM 1159 CB ARG A 76 -11.428 3.557 -9.941 1.00 0.00 C ATOM 1160 CG ARG A 76 -11.209 4.994 -10.459 1.00 0.00 C ATOM 1161 CD ARG A 76 -12.486 5.688 -10.964 1.00 0.00 C ATOM 1162 NE ARG A 76 -13.101 4.985 -12.109 1.00 0.00 N ATOM 1163 CZ ARG A 76 -14.316 5.255 -12.602 1.00 0.00 C ATOM 1164 NH1 ARG A 76 -14.913 6.404 -12.337 1.00 0.00 N ATOM 1165 NH2 ARG A 76 -14.970 4.368 -13.337 1.00 0.00 N ATOM 0 H ARG A 76 -12.375 5.183 -8.102 1.00 0.00 H new ATOM 0 HA ARG A 76 -11.537 2.340 -8.192 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -10.690 2.904 -10.407 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -12.409 3.215 -10.270 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -10.776 5.594 -9.659 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.479 4.968 -11.268 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -13.208 5.749 -10.150 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -12.248 6.711 -11.256 1.00 0.00 H new ATOM 0 HE ARG A 76 -12.562 4.242 -12.555 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -14.448 7.097 -11.751 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -15.839 6.598 -12.719 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -14.549 3.461 -13.536 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -15.895 4.592 -13.704 1.00 0.00 H new ATOM 1179 N GLY A 77 -8.968 2.829 -8.114 1.00 0.00 N ATOM 1180 CA GLY A 77 -7.568 3.122 -7.847 1.00 0.00 C ATOM 1181 C GLY A 77 -6.639 2.229 -8.658 1.00 0.00 C ATOM 1182 O GLY A 77 -7.007 1.101 -8.993 1.00 0.00 O ATOM 0 H GLY A 77 -9.132 1.896 -8.493 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.364 4.167 -8.081 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -7.365 2.988 -6.784 1.00 0.00 H new ATOM 1186 N TYR A 78 -5.441 2.741 -8.951 1.00 0.00 N ATOM 1187 CA TYR A 78 -4.415 2.130 -9.779 1.00 0.00 C ATOM 1188 C TYR A 78 -3.024 2.582 -9.318 1.00 0.00 C ATOM 1189 O TYR A 78 -2.466 3.567 -9.799 1.00 0.00 O ATOM 1190 CB TYR A 78 -4.624 2.528 -11.238 1.00 0.00 C ATOM 1191 CG TYR A 78 -5.846 1.940 -11.920 1.00 0.00 C ATOM 1192 CD1 TYR A 78 -5.779 0.652 -12.481 1.00 0.00 C ATOM 1193 CD2 TYR A 78 -7.041 2.681 -12.009 1.00 0.00 C ATOM 1194 CE1 TYR A 78 -6.905 0.111 -13.121 1.00 0.00 C ATOM 1195 CE2 TYR A 78 -8.156 2.167 -12.695 1.00 0.00 C ATOM 1196 CZ TYR A 78 -8.084 0.874 -13.258 1.00 0.00 C ATOM 1197 OH TYR A 78 -9.137 0.347 -13.941 1.00 0.00 O ATOM 0 H TYR A 78 -5.150 3.650 -8.591 1.00 0.00 H new ATOM 0 HA TYR A 78 -4.486 1.046 -9.684 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -4.690 3.615 -11.291 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -3.740 2.234 -11.804 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -4.864 0.081 -12.420 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -7.101 3.655 -11.545 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -6.869 -0.895 -13.511 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -9.057 2.755 -12.790 1.00 0.00 H new ATOM 0 HH TYR A 78 -9.876 0.990 -13.949 1.00 0.00 H new ATOM 1207 N LEU A 79 -2.433 1.839 -8.391 1.00 0.00 N ATOM 1208 CA LEU A 79 -1.053 2.071 -7.942 1.00 0.00 C ATOM 1209 C LEU A 79 -0.108 1.895 -9.128 1.00 0.00 C ATOM 1210 O LEU A 79 -0.249 0.910 -9.852 1.00 0.00 O ATOM 1211 CB LEU A 79 -0.633 1.074 -6.843 1.00 0.00 C ATOM 1212 CG LEU A 79 -1.062 1.413 -5.407 1.00 0.00 C ATOM 1213 CD1 LEU A 79 -0.439 2.719 -4.899 1.00 0.00 C ATOM 1214 CD2 LEU A 79 -2.581 1.472 -5.255 1.00 0.00 C ATOM 0 H LEU A 79 -2.892 1.056 -7.925 1.00 0.00 H new ATOM 0 HA LEU A 79 -1.001 3.081 -7.536 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.039 0.095 -7.098 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.453 0.984 -6.862 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.685 0.596 -4.792 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.776 2.910 -3.880 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.648 2.633 -4.912 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.746 3.543 -5.543 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.834 1.715 -4.223 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.983 2.238 -5.917 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.011 0.505 -5.516 1.00 0.00 H new ATOM 1226 N THR A 80 0.881 2.778 -9.300 1.00 0.00 N ATOM 1227 CA THR A 80 1.928 2.644 -10.312 1.00 0.00 C ATOM 1228 C THR A 80 3.244 3.182 -9.732 1.00 0.00 C ATOM 1229 O THR A 80 3.264 3.760 -8.641 1.00 0.00 O ATOM 1230 CB THR A 80 1.484 3.366 -11.606 1.00 0.00 C ATOM 1231 OG1 THR A 80 2.315 3.050 -12.713 1.00 0.00 O ATOM 1232 CG2 THR A 80 1.469 4.888 -11.442 1.00 0.00 C ATOM 0 H THR A 80 0.976 3.618 -8.730 1.00 0.00 H new ATOM 0 HA THR A 80 2.096 1.601 -10.580 1.00 0.00 H new ATOM 0 HB THR A 80 0.472 3.008 -11.798 1.00 0.00 H new ATOM 0 HG1 THR A 80 1.996 3.527 -13.508 1.00 0.00 H new ATOM 0 HG21 THR A 80 1.151 5.351 -12.376 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.776 5.161 -10.647 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.470 5.236 -11.186 1.00 0.00 H new ATOM 1240 N THR A 81 4.330 3.033 -10.491 1.00 0.00 N ATOM 1241 CA THR A 81 5.682 3.478 -10.168 1.00 0.00 C ATOM 1242 C THR A 81 6.171 4.517 -11.196 1.00 0.00 C ATOM 1243 O THR A 81 7.365 4.787 -11.287 1.00 0.00 O ATOM 1244 CB THR A 81 6.608 2.245 -10.071 1.00 0.00 C ATOM 1245 OG1 THR A 81 6.549 1.440 -11.240 1.00 0.00 O ATOM 1246 CG2 THR A 81 6.242 1.328 -8.904 1.00 0.00 C ATOM 0 H THR A 81 4.285 2.572 -11.400 1.00 0.00 H new ATOM 0 HA THR A 81 5.693 3.980 -9.201 1.00 0.00 H new ATOM 0 HB THR A 81 7.605 2.662 -9.932 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.150 0.672 -11.139 1.00 0.00 H new ATOM 0 HG21 THR A 81 6.924 0.478 -8.882 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.321 1.881 -7.968 1.00 0.00 H new ATOM 0 HG23 THR A 81 5.220 0.970 -9.029 1.00 0.00 H new ATOM 1254 N ASP A 82 5.267 5.085 -12.004 1.00 0.00 N ATOM 1255 CA ASP A 82 5.597 5.884 -13.180 1.00 0.00 C ATOM 1256 C ASP A 82 5.002 7.270 -13.016 1.00 0.00 C ATOM 1257 O ASP A 82 3.783 7.420 -13.099 1.00 0.00 O ATOM 1258 CB ASP A 82 5.047 5.209 -14.442 1.00 0.00 C ATOM 1259 CG ASP A 82 5.905 4.020 -14.854 1.00 0.00 C ATOM 1260 OD1 ASP A 82 7.094 4.224 -15.188 1.00 0.00 O ATOM 1261 OD2 ASP A 82 5.389 2.873 -14.805 1.00 0.00 O ATOM 0 H ASP A 82 4.263 4.997 -11.850 1.00 0.00 H new ATOM 0 HA ASP A 82 6.679 5.966 -13.280 1.00 0.00 H new ATOM 0 HB2 ASP A 82 4.024 4.877 -14.263 1.00 0.00 H new ATOM 0 HB3 ASP A 82 5.009 5.932 -15.257 1.00 0.00 H new ATOM 1266 N LYS A 83 5.823 8.286 -12.741 1.00 0.00 N ATOM 1267 CA LYS A 83 5.398 9.670 -12.546 1.00 0.00 C ATOM 1268 C LYS A 83 5.110 10.317 -13.902 1.00 0.00 C ATOM 1269 O LYS A 83 5.850 11.186 -14.362 1.00 0.00 O ATOM 1270 CB LYS A 83 6.484 10.400 -11.738 1.00 0.00 C ATOM 1271 CG LYS A 83 6.121 11.867 -11.463 1.00 0.00 C ATOM 1272 CD LYS A 83 6.603 12.299 -10.075 1.00 0.00 C ATOM 1273 CE LYS A 83 6.750 13.807 -9.875 1.00 0.00 C ATOM 1274 NZ LYS A 83 7.992 14.317 -10.485 1.00 0.00 N ATOM 0 H LYS A 83 6.831 8.163 -12.645 1.00 0.00 H new ATOM 0 HA LYS A 83 4.469 9.727 -11.978 1.00 0.00 H new ATOM 0 HB2 LYS A 83 6.638 9.883 -10.791 1.00 0.00 H new ATOM 0 HB3 LYS A 83 7.428 10.358 -12.282 1.00 0.00 H new ATOM 0 HG2 LYS A 83 6.571 12.506 -12.223 1.00 0.00 H new ATOM 0 HG3 LYS A 83 5.041 11.998 -11.534 1.00 0.00 H new ATOM 0 HD2 LYS A 83 5.904 11.917 -9.331 1.00 0.00 H new ATOM 0 HD3 LYS A 83 7.566 11.828 -9.880 1.00 0.00 H new ATOM 0 HE2 LYS A 83 5.892 14.318 -10.313 1.00 0.00 H new ATOM 0 HE3 LYS A 83 6.747 14.035 -8.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 8.059 15.343 -10.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 8.811 13.847 -10.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 7.983 14.121 -11.506 1.00 0.00 H new ATOM 1288 N GLU A 84 4.068 9.854 -14.587 1.00 0.00 N ATOM 1289 CA GLU A 84 3.835 10.174 -15.996 1.00 0.00 C ATOM 1290 C GLU A 84 2.376 10.528 -16.291 1.00 0.00 C ATOM 1291 O GLU A 84 2.076 11.015 -17.387 1.00 0.00 O ATOM 1292 CB GLU A 84 4.254 8.979 -16.859 1.00 0.00 C ATOM 1293 CG GLU A 84 5.747 8.630 -16.774 1.00 0.00 C ATOM 1294 CD GLU A 84 6.515 8.992 -18.044 1.00 0.00 C ATOM 1295 OE1 GLU A 84 6.385 8.272 -19.059 1.00 0.00 O ATOM 1296 OE2 GLU A 84 7.272 9.988 -18.027 1.00 0.00 O ATOM 0 H GLU A 84 3.358 9.244 -14.181 1.00 0.00 H new ATOM 0 HA GLU A 84 4.433 11.054 -16.233 1.00 0.00 H new ATOM 0 HB2 GLU A 84 3.672 8.108 -16.559 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.001 9.190 -17.898 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.190 9.153 -15.926 1.00 0.00 H new ATOM 0 HG3 GLU A 84 5.855 7.563 -16.582 1.00 0.00 H new ATOM 1303 N VAL A 85 1.465 10.282 -15.349 1.00 0.00 N ATOM 1304 CA VAL A 85 0.026 10.307 -15.579 1.00 0.00 C ATOM 1305 C VAL A 85 -0.546 11.595 -14.970 1.00 0.00 C ATOM 1306 O VAL A 85 -0.261 11.886 -13.806 1.00 0.00 O ATOM 1307 CB VAL A 85 -0.604 9.033 -14.980 1.00 0.00 C ATOM 1308 CG1 VAL A 85 -2.102 8.956 -15.284 1.00 0.00 C ATOM 1309 CG2 VAL A 85 0.075 7.753 -15.521 1.00 0.00 C ATOM 0 H VAL A 85 1.715 10.056 -14.386 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.207 10.312 -16.644 1.00 0.00 H new ATOM 0 HB VAL A 85 -0.453 9.093 -13.902 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.515 8.047 -14.848 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.605 9.824 -14.858 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -2.254 8.943 -16.363 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.395 6.876 -15.077 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.034 7.713 -16.605 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.134 7.766 -15.263 1.00 0.00 H new ATOM 1319 N PRO A 86 -1.340 12.382 -15.716 1.00 0.00 N ATOM 1320 CA PRO A 86 -1.841 13.656 -15.228 1.00 0.00 C ATOM 1321 C PRO A 86 -2.816 13.430 -14.073 1.00 0.00 C ATOM 1322 O PRO A 86 -3.834 12.756 -14.242 1.00 0.00 O ATOM 1323 CB PRO A 86 -2.499 14.324 -16.438 1.00 0.00 C ATOM 1324 CG PRO A 86 -2.932 13.155 -17.319 1.00 0.00 C ATOM 1325 CD PRO A 86 -1.835 12.122 -17.064 1.00 0.00 C ATOM 0 HA PRO A 86 -1.055 14.295 -14.825 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -3.351 14.936 -16.141 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -1.802 14.979 -16.960 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -3.916 12.779 -17.039 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -2.986 13.438 -18.370 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -2.227 11.108 -17.146 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -1.034 12.214 -17.798 1.00 0.00 H new ATOM 1333 N GLY A 87 -2.521 13.996 -12.901 1.00 0.00 N ATOM 1334 CA GLY A 87 -3.456 14.003 -11.786 1.00 0.00 C ATOM 1335 C GLY A 87 -3.199 12.866 -10.808 1.00 0.00 C ATOM 1336 O GLY A 87 -4.056 12.617 -9.959 1.00 0.00 O ATOM 0 H GLY A 87 -1.633 14.458 -12.704 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -3.383 14.955 -11.260 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.474 13.927 -12.168 1.00 0.00 H new ATOM 1340 N LEU A 88 -2.039 12.196 -10.891 1.00 0.00 N ATOM 1341 CA LEU A 88 -1.556 11.367 -9.809 1.00 0.00 C ATOM 1342 C LEU A 88 -1.389 12.233 -8.549 1.00 0.00 C ATOM 1343 O LEU A 88 -1.113 13.438 -8.624 1.00 0.00 O ATOM 1344 CB LEU A 88 -0.280 10.599 -10.223 1.00 0.00 C ATOM 1345 CG LEU A 88 1.042 11.362 -10.092 1.00 0.00 C ATOM 1346 CD1 LEU A 88 2.247 10.555 -10.582 1.00 0.00 C ATOM 1347 CD2 LEU A 88 1.120 12.681 -10.812 1.00 0.00 C ATOM 0 H LEU A 88 -1.426 12.222 -11.706 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.284 10.591 -9.570 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.214 9.694 -9.619 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.392 10.283 -11.260 1.00 0.00 H new ATOM 0 HG LEU A 88 1.071 11.543 -9.017 1.00 0.00 H new ATOM 0 HD11 LEU A 88 3.154 11.148 -10.464 1.00 0.00 H new ATOM 0 HD12 LEU A 88 2.333 9.639 -9.997 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.113 10.303 -11.634 1.00 0.00 H new ATOM 0 HD21 LEU A 88 2.100 13.128 -10.647 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.969 12.522 -11.880 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.348 13.349 -10.431 1.00 0.00 H new ATOM 1359 N VAL A 89 -1.521 11.615 -7.384 1.00 0.00 N ATOM 1360 CA VAL A 89 -1.547 12.288 -6.097 1.00 0.00 C ATOM 1361 C VAL A 89 -0.468 11.669 -5.225 1.00 0.00 C ATOM 1362 O VAL A 89 -0.238 10.461 -5.265 1.00 0.00 O ATOM 1363 CB VAL A 89 -2.961 12.162 -5.501 1.00 0.00 C ATOM 1364 CG1 VAL A 89 -3.058 12.721 -4.077 1.00 0.00 C ATOM 1365 CG2 VAL A 89 -3.998 12.879 -6.374 1.00 0.00 C ATOM 0 H VAL A 89 -1.616 10.602 -7.308 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.334 13.354 -6.181 1.00 0.00 H new ATOM 0 HB VAL A 89 -3.170 11.093 -5.469 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -4.077 12.605 -3.709 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -2.373 12.178 -3.426 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.792 13.778 -4.082 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.986 12.772 -5.927 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -3.745 13.937 -6.445 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -4.001 12.439 -7.371 1.00 0.00 H new ATOM 1375 N LEU A 90 0.224 12.484 -4.435 1.00 0.00 N ATOM 1376 CA LEU A 90 1.286 11.962 -3.592 1.00 0.00 C ATOM 1377 C LEU A 90 0.713 11.081 -2.478 1.00 0.00 C ATOM 1378 O LEU A 90 -0.162 11.520 -1.722 1.00 0.00 O ATOM 1379 CB LEU A 90 2.132 13.105 -3.038 1.00 0.00 C ATOM 1380 CG LEU A 90 3.353 12.578 -2.269 1.00 0.00 C ATOM 1381 CD1 LEU A 90 4.261 11.665 -3.115 1.00 0.00 C ATOM 1382 CD2 LEU A 90 4.117 13.781 -1.731 1.00 0.00 C ATOM 0 H LEU A 90 0.071 13.490 -4.363 1.00 0.00 H new ATOM 0 HA LEU A 90 1.938 11.331 -4.196 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.464 13.744 -3.857 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.523 13.723 -2.378 1.00 0.00 H new ATOM 0 HG LEU A 90 3.006 11.945 -1.453 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.103 11.329 -2.511 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.691 10.801 -3.456 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.632 12.219 -3.978 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.992 13.439 -1.179 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.436 14.411 -2.562 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.471 14.355 -1.067 1.00 0.00 H new ATOM 1394 N MET A 91 1.221 9.851 -2.384 1.00 0.00 N ATOM 1395 CA MET A 91 0.904 8.889 -1.332 1.00 0.00 C ATOM 1396 C MET A 91 1.356 9.410 0.033 1.00 0.00 C ATOM 1397 O MET A 91 2.232 10.268 0.125 1.00 0.00 O ATOM 1398 CB MET A 91 1.594 7.552 -1.640 1.00 0.00 C ATOM 1399 CG MET A 91 1.049 6.884 -2.909 1.00 0.00 C ATOM 1400 SD MET A 91 -0.033 5.450 -2.663 1.00 0.00 S ATOM 1401 CE MET A 91 -1.311 6.143 -1.586 1.00 0.00 C ATOM 0 H MET A 91 1.888 9.486 -3.064 1.00 0.00 H new ATOM 0 HA MET A 91 -0.176 8.744 -1.300 1.00 0.00 H new ATOM 0 HB2 MET A 91 2.665 7.718 -1.753 1.00 0.00 H new ATOM 0 HB3 MET A 91 1.464 6.877 -0.794 1.00 0.00 H new ATOM 0 HG2 MET A 91 0.500 7.632 -3.480 1.00 0.00 H new ATOM 0 HG3 MET A 91 1.895 6.573 -3.522 1.00 0.00 H new ATOM 0 HE1 MET A 91 -2.198 5.511 -1.621 1.00 0.00 H new ATOM 0 HE2 MET A 91 -0.939 6.189 -0.563 1.00 0.00 H new ATOM 0 HE3 MET A 91 -1.567 7.147 -1.924 1.00 0.00 H new ATOM 1411 N GLN A 92 0.742 8.902 1.099 1.00 0.00 N ATOM 1412 CA GLN A 92 1.039 9.276 2.470 1.00 0.00 C ATOM 1413 C GLN A 92 1.946 8.183 3.025 1.00 0.00 C ATOM 1414 O GLN A 92 3.137 8.404 3.209 1.00 0.00 O ATOM 1415 CB GLN A 92 -0.263 9.432 3.287 1.00 0.00 C ATOM 1416 CG GLN A 92 -1.268 10.429 2.677 1.00 0.00 C ATOM 1417 CD GLN A 92 -2.108 9.791 1.571 1.00 0.00 C ATOM 1418 OE1 GLN A 92 -2.977 8.969 1.823 1.00 0.00 O ATOM 1419 NE2 GLN A 92 -1.863 10.100 0.310 1.00 0.00 N ATOM 0 H GLN A 92 0.005 8.200 1.026 1.00 0.00 H new ATOM 0 HA GLN A 92 1.540 10.242 2.527 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.743 8.457 3.377 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -0.010 9.758 4.296 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -1.926 10.806 3.460 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.729 11.286 2.274 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -1.141 10.784 0.084 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -2.396 9.655 -0.437 1.00 0.00 H new ATOM 1428 N ASP A 93 1.384 6.985 3.212 1.00 0.00 N ATOM 1429 CA ASP A 93 1.936 5.953 4.076 1.00 0.00 C ATOM 1430 C ASP A 93 2.200 4.685 3.275 1.00 0.00 C ATOM 1431 O ASP A 93 1.738 3.598 3.633 1.00 0.00 O ATOM 1432 CB ASP A 93 0.980 5.685 5.250 1.00 0.00 C ATOM 1433 CG ASP A 93 0.988 6.778 6.306 1.00 0.00 C ATOM 1434 OD1 ASP A 93 2.075 7.298 6.618 1.00 0.00 O ATOM 1435 OD2 ASP A 93 -0.115 7.078 6.824 1.00 0.00 O ATOM 0 H ASP A 93 0.516 6.706 2.755 1.00 0.00 H new ATOM 0 HA ASP A 93 2.887 6.295 4.485 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -0.033 5.573 4.864 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.250 4.738 5.718 1.00 0.00 H new ATOM 1440 N LEU A 94 2.886 4.819 2.144 1.00 0.00 N ATOM 1441 CA LEU A 94 3.274 3.700 1.293 1.00 0.00 C ATOM 1442 C LEU A 94 4.661 3.956 0.744 1.00 0.00 C ATOM 1443 O LEU A 94 5.050 5.114 0.588 1.00 0.00 O ATOM 1444 CB LEU A 94 2.275 3.556 0.129 1.00 0.00 C ATOM 1445 CG LEU A 94 1.377 2.325 0.317 1.00 0.00 C ATOM 1446 CD1 LEU A 94 0.067 2.523 -0.438 1.00 0.00 C ATOM 1447 CD2 LEU A 94 2.048 1.048 -0.195 1.00 0.00 C ATOM 0 H LEU A 94 3.193 5.724 1.787 1.00 0.00 H new ATOM 0 HA LEU A 94 3.272 2.780 1.877 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.658 4.452 0.063 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.819 3.473 -0.812 1.00 0.00 H new ATOM 0 HG LEU A 94 1.193 2.216 1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.567 1.647 -0.302 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.445 3.405 -0.053 1.00 0.00 H new ATOM 0 HD13 LEU A 94 0.276 2.659 -1.499 1.00 0.00 H new ATOM 0 HD21 LEU A 94 1.380 0.200 -0.044 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.266 1.153 -1.258 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.976 0.881 0.351 1.00 0.00 H new ATOM 1459 N ALA A 95 5.359 2.885 0.384 1.00 0.00 N ATOM 1460 CA ALA A 95 6.469 2.912 -0.548 1.00 0.00 C ATOM 1461 C ALA A 95 6.598 1.526 -1.179 1.00 0.00 C ATOM 1462 O ALA A 95 6.033 0.564 -0.655 1.00 0.00 O ATOM 1463 CB ALA A 95 7.759 3.322 0.166 1.00 0.00 C ATOM 0 H ALA A 95 5.160 1.952 0.744 1.00 0.00 H new ATOM 0 HA ALA A 95 6.288 3.650 -1.330 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.582 3.337 -0.549 1.00 0.00 H new ATOM 0 HB2 ALA A 95 7.636 4.315 0.598 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.980 2.606 0.958 1.00 0.00 H new ATOM 1469 N PHE A 96 7.340 1.431 -2.280 1.00 0.00 N ATOM 1470 CA PHE A 96 7.749 0.183 -2.924 1.00 0.00 C ATOM 1471 C PHE A 96 9.161 -0.192 -2.443 1.00 0.00 C ATOM 1472 O PHE A 96 9.729 0.490 -1.594 1.00 0.00 O ATOM 1473 CB PHE A 96 7.719 0.388 -4.449 1.00 0.00 C ATOM 1474 CG PHE A 96 6.369 0.316 -5.134 1.00 0.00 C ATOM 1475 CD1 PHE A 96 5.570 1.464 -5.229 1.00 0.00 C ATOM 1476 CD2 PHE A 96 5.948 -0.870 -5.760 1.00 0.00 C ATOM 1477 CE1 PHE A 96 4.352 1.430 -5.935 1.00 0.00 C ATOM 1478 CE2 PHE A 96 4.734 -0.912 -6.469 1.00 0.00 C ATOM 1479 CZ PHE A 96 3.933 0.240 -6.554 1.00 0.00 C ATOM 0 H PHE A 96 7.688 2.256 -2.769 1.00 0.00 H new ATOM 0 HA PHE A 96 7.071 -0.630 -2.664 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.156 1.362 -4.667 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.368 -0.361 -4.903 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.891 2.381 -4.757 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.562 -1.756 -5.696 1.00 0.00 H new ATOM 0 HE1 PHE A 96 3.740 2.318 -6.001 1.00 0.00 H new ATOM 0 HE2 PHE A 96 4.418 -1.827 -6.947 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.998 0.211 -7.094 1.00 0.00 H new ATOM 1489 N LEU A 97 9.753 -1.250 -3.002 1.00 0.00 N ATOM 1490 CA LEU A 97 11.147 -1.663 -2.852 1.00 0.00 C ATOM 1491 C LEU A 97 11.473 -2.529 -4.079 1.00 0.00 C ATOM 1492 O LEU A 97 10.624 -3.337 -4.469 1.00 0.00 O ATOM 1493 CB LEU A 97 11.253 -2.500 -1.560 1.00 0.00 C ATOM 1494 CG LEU A 97 12.644 -3.099 -1.274 1.00 0.00 C ATOM 1495 CD1 LEU A 97 13.642 -2.052 -0.765 1.00 0.00 C ATOM 1496 CD2 LEU A 97 12.510 -4.212 -0.228 1.00 0.00 C ATOM 0 H LEU A 97 9.235 -1.882 -3.612 1.00 0.00 H new ATOM 0 HA LEU A 97 11.836 -0.821 -2.787 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.965 -1.873 -0.716 1.00 0.00 H new ATOM 0 HB3 LEU A 97 10.530 -3.314 -1.614 1.00 0.00 H new ATOM 0 HG LEU A 97 13.029 -3.491 -2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.605 -2.527 -0.579 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.762 -1.269 -1.514 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.269 -1.614 0.161 1.00 0.00 H new ATOM 0 HD21 LEU A 97 13.492 -4.639 -0.023 1.00 0.00 H new ATOM 0 HD22 LEU A 97 12.094 -3.799 0.691 1.00 0.00 H new ATOM 0 HD23 LEU A 97 11.848 -4.991 -0.608 1.00 0.00 H new ATOM 1508 N SER A 98 12.673 -2.417 -4.660 1.00 0.00 N ATOM 1509 CA SER A 98 13.154 -3.332 -5.698 1.00 0.00 C ATOM 1510 C SER A 98 14.684 -3.490 -5.596 1.00 0.00 C ATOM 1511 O SER A 98 15.303 -2.973 -4.664 1.00 0.00 O ATOM 1512 CB SER A 98 12.669 -2.847 -7.075 1.00 0.00 C ATOM 1513 OG SER A 98 13.056 -1.513 -7.343 1.00 0.00 O ATOM 0 H SER A 98 13.341 -1.684 -4.421 1.00 0.00 H new ATOM 0 HA SER A 98 12.738 -4.329 -5.555 1.00 0.00 H new ATOM 0 HB2 SER A 98 13.069 -3.501 -7.849 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.583 -2.924 -7.123 1.00 0.00 H new ATOM 0 HG SER A 98 12.288 -0.918 -7.216 1.00 0.00 H new ATOM 1519 N GLY A 99 15.299 -4.239 -6.520 1.00 0.00 N ATOM 1520 CA GLY A 99 16.753 -4.349 -6.657 1.00 0.00 C ATOM 1521 C GLY A 99 17.416 -5.355 -5.713 1.00 0.00 C ATOM 1522 O GLY A 99 18.627 -5.567 -5.795 1.00 0.00 O ATOM 0 H GLY A 99 14.788 -4.795 -7.205 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.986 -4.629 -7.684 1.00 0.00 H new ATOM 0 HA3 GLY A 99 17.195 -3.367 -6.486 1.00 0.00 H new ATOM 1526 N PHE A 100 16.649 -5.980 -4.823 1.00 0.00 N ATOM 1527 CA PHE A 100 17.125 -7.019 -3.921 1.00 0.00 C ATOM 1528 C PHE A 100 17.513 -8.296 -4.686 1.00 0.00 C ATOM 1529 O PHE A 100 17.007 -8.545 -5.785 1.00 0.00 O ATOM 1530 CB PHE A 100 16.043 -7.317 -2.875 1.00 0.00 C ATOM 1531 CG PHE A 100 14.631 -7.326 -3.404 1.00 0.00 C ATOM 1532 CD1 PHE A 100 14.144 -8.440 -4.108 1.00 0.00 C ATOM 1533 CD2 PHE A 100 13.795 -6.225 -3.149 1.00 0.00 C ATOM 1534 CE1 PHE A 100 12.805 -8.462 -4.523 1.00 0.00 C ATOM 1535 CE2 PHE A 100 12.455 -6.249 -3.565 1.00 0.00 C ATOM 1536 CZ PHE A 100 11.962 -7.373 -4.242 1.00 0.00 C ATOM 0 H PHE A 100 15.657 -5.771 -4.708 1.00 0.00 H new ATOM 0 HA PHE A 100 18.024 -6.661 -3.420 1.00 0.00 H new ATOM 0 HB2 PHE A 100 16.252 -8.287 -2.424 1.00 0.00 H new ATOM 0 HB3 PHE A 100 16.113 -6.574 -2.080 1.00 0.00 H new ATOM 0 HD1 PHE A 100 14.796 -9.273 -4.328 1.00 0.00 H new ATOM 0 HD2 PHE A 100 14.184 -5.360 -2.633 1.00 0.00 H new ATOM 0 HE1 PHE A 100 12.421 -9.317 -5.059 1.00 0.00 H new ATOM 0 HE2 PHE A 100 11.808 -5.408 -3.365 1.00 0.00 H new ATOM 0 HZ PHE A 100 10.927 -7.402 -4.550 1.00 0.00 H new ATOM 1546 N PRO A 101 18.374 -9.138 -4.089 1.00 0.00 N ATOM 1547 CA PRO A 101 18.803 -10.388 -4.705 1.00 0.00 C ATOM 1548 C PRO A 101 17.665 -11.428 -4.717 1.00 0.00 C ATOM 1549 O PRO A 101 16.702 -11.292 -3.959 1.00 0.00 O ATOM 1550 CB PRO A 101 19.998 -10.827 -3.855 1.00 0.00 C ATOM 1551 CG PRO A 101 19.677 -10.285 -2.470 1.00 0.00 C ATOM 1552 CD PRO A 101 18.986 -8.965 -2.775 1.00 0.00 C ATOM 0 HA PRO A 101 19.075 -10.275 -5.754 1.00 0.00 H new ATOM 0 HB2 PRO A 101 20.105 -11.912 -3.845 1.00 0.00 H new ATOM 0 HB3 PRO A 101 20.933 -10.418 -4.238 1.00 0.00 H new ATOM 0 HG2 PRO A 101 19.029 -10.961 -1.912 1.00 0.00 H new ATOM 0 HG3 PRO A 101 20.578 -10.141 -1.873 1.00 0.00 H new ATOM 0 HD2 PRO A 101 18.235 -8.732 -2.020 1.00 0.00 H new ATOM 0 HD3 PRO A 101 19.699 -8.141 -2.780 1.00 0.00 H new ATOM 1560 N PRO A 102 17.779 -12.512 -5.510 1.00 0.00 N ATOM 1561 CA PRO A 102 16.700 -13.489 -5.685 1.00 0.00 C ATOM 1562 C PRO A 102 16.404 -14.331 -4.436 1.00 0.00 C ATOM 1563 O PRO A 102 15.404 -15.050 -4.402 1.00 0.00 O ATOM 1564 CB PRO A 102 17.143 -14.377 -6.854 1.00 0.00 C ATOM 1565 CG PRO A 102 18.666 -14.271 -6.830 1.00 0.00 C ATOM 1566 CD PRO A 102 18.890 -12.824 -6.399 1.00 0.00 C ATOM 0 HA PRO A 102 15.762 -12.969 -5.877 1.00 0.00 H new ATOM 0 HB2 PRO A 102 16.811 -15.407 -6.723 1.00 0.00 H new ATOM 0 HB3 PRO A 102 16.732 -14.027 -7.801 1.00 0.00 H new ATOM 0 HG2 PRO A 102 19.111 -14.977 -6.129 1.00 0.00 H new ATOM 0 HG3 PRO A 102 19.102 -14.475 -7.808 1.00 0.00 H new ATOM 0 HD2 PRO A 102 19.846 -12.709 -5.889 1.00 0.00 H new ATOM 0 HD3 PRO A 102 18.905 -12.155 -7.259 1.00 0.00 H new ATOM 1574 N THR A 103 17.244 -14.275 -3.405 1.00 0.00 N ATOM 1575 CA THR A 103 17.139 -15.010 -2.148 1.00 0.00 C ATOM 1576 C THR A 103 16.061 -14.421 -1.215 1.00 0.00 C ATOM 1577 O THR A 103 16.239 -14.391 0.005 1.00 0.00 O ATOM 1578 CB THR A 103 18.559 -15.069 -1.540 1.00 0.00 C ATOM 1579 OG1 THR A 103 19.307 -13.889 -1.793 1.00 0.00 O ATOM 1580 CG2 THR A 103 19.340 -16.207 -2.184 1.00 0.00 C ATOM 0 H THR A 103 18.069 -13.676 -3.427 1.00 0.00 H new ATOM 0 HA THR A 103 16.788 -16.029 -2.313 1.00 0.00 H new ATOM 0 HB THR A 103 18.428 -15.201 -0.466 1.00 0.00 H new ATOM 0 HG1 THR A 103 18.732 -13.105 -1.672 1.00 0.00 H new ATOM 0 HG21 THR A 103 20.341 -16.249 -1.756 1.00 0.00 H new ATOM 0 HG22 THR A 103 18.827 -17.151 -2.000 1.00 0.00 H new ATOM 0 HG23 THR A 103 19.412 -16.037 -3.258 1.00 0.00 H new ATOM 1588 N PHE A 104 14.950 -13.945 -1.787 1.00 0.00 N ATOM 1589 CA PHE A 104 13.820 -13.333 -1.098 1.00 0.00 C ATOM 1590 C PHE A 104 12.498 -13.734 -1.757 1.00 0.00 C ATOM 1591 O PHE A 104 12.122 -13.152 -2.780 1.00 0.00 O ATOM 1592 CB PHE A 104 13.972 -11.804 -1.078 1.00 0.00 C ATOM 1593 CG PHE A 104 15.021 -11.310 -0.107 1.00 0.00 C ATOM 1594 CD1 PHE A 104 14.863 -11.591 1.258 1.00 0.00 C ATOM 1595 CD2 PHE A 104 16.143 -10.587 -0.545 1.00 0.00 C ATOM 1596 CE1 PHE A 104 15.842 -11.202 2.183 1.00 0.00 C ATOM 1597 CE2 PHE A 104 17.101 -10.150 0.386 1.00 0.00 C ATOM 1598 CZ PHE A 104 16.966 -10.484 1.747 1.00 0.00 C ATOM 0 H PHE A 104 14.812 -13.980 -2.797 1.00 0.00 H new ATOM 0 HA PHE A 104 13.808 -13.695 -0.070 1.00 0.00 H new ATOM 0 HB2 PHE A 104 14.227 -11.460 -2.080 1.00 0.00 H new ATOM 0 HB3 PHE A 104 13.012 -11.356 -0.821 1.00 0.00 H new ATOM 0 HD1 PHE A 104 13.980 -12.111 1.599 1.00 0.00 H new ATOM 0 HD2 PHE A 104 16.269 -10.367 -1.595 1.00 0.00 H new ATOM 0 HE1 PHE A 104 15.731 -11.454 3.227 1.00 0.00 H new ATOM 0 HE2 PHE A 104 17.942 -9.557 0.057 1.00 0.00 H new ATOM 0 HZ PHE A 104 17.726 -10.188 2.454 1.00 0.00 H new ATOM 1608 N LYS A 105 11.787 -14.724 -1.203 1.00 0.00 N ATOM 1609 CA LYS A 105 10.484 -15.193 -1.661 1.00 0.00 C ATOM 1610 C LYS A 105 9.506 -15.520 -0.511 1.00 0.00 C ATOM 1611 O LYS A 105 8.551 -16.275 -0.704 1.00 0.00 O ATOM 1612 CB LYS A 105 10.599 -16.298 -2.706 1.00 0.00 C ATOM 1613 CG LYS A 105 11.633 -17.346 -2.354 1.00 0.00 C ATOM 1614 CD LYS A 105 11.673 -18.513 -3.353 1.00 0.00 C ATOM 1615 CE LYS A 105 12.204 -18.114 -4.733 1.00 0.00 C ATOM 1616 NZ LYS A 105 12.008 -19.191 -5.725 1.00 0.00 N ATOM 0 H LYS A 105 12.123 -15.238 -0.389 1.00 0.00 H new ATOM 0 HA LYS A 105 10.023 -14.349 -2.174 1.00 0.00 H new ATOM 0 HB2 LYS A 105 9.628 -16.780 -2.824 1.00 0.00 H new ATOM 0 HB3 LYS A 105 10.854 -15.854 -3.668 1.00 0.00 H new ATOM 0 HG2 LYS A 105 12.616 -16.878 -2.312 1.00 0.00 H new ATOM 0 HG3 LYS A 105 11.422 -17.735 -1.358 1.00 0.00 H new ATOM 0 HD2 LYS A 105 12.299 -19.308 -2.947 1.00 0.00 H new ATOM 0 HD3 LYS A 105 10.669 -18.922 -3.463 1.00 0.00 H new ATOM 0 HE2 LYS A 105 11.696 -17.211 -5.071 1.00 0.00 H new ATOM 0 HE3 LYS A 105 13.265 -17.875 -4.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 12.379 -18.885 -6.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 12.513 -20.045 -5.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 10.993 -19.402 -5.813 1.00 0.00 H new ATOM 1630 N GLU A 106 9.724 -14.967 0.682 1.00 0.00 N ATOM 1631 CA GLU A 106 8.768 -14.981 1.796 1.00 0.00 C ATOM 1632 C GLU A 106 8.727 -13.582 2.429 1.00 0.00 C ATOM 1633 O GLU A 106 9.755 -12.908 2.483 1.00 0.00 O ATOM 1634 CB GLU A 106 9.174 -16.035 2.854 1.00 0.00 C ATOM 1635 CG GLU A 106 8.033 -17.008 3.194 1.00 0.00 C ATOM 1636 CD GLU A 106 8.026 -17.421 4.671 1.00 0.00 C ATOM 1637 OE1 GLU A 106 8.963 -18.111 5.139 1.00 0.00 O ATOM 1638 OE2 GLU A 106 7.086 -17.029 5.398 1.00 0.00 O ATOM 0 H GLU A 106 10.593 -14.483 0.909 1.00 0.00 H new ATOM 0 HA GLU A 106 7.780 -15.248 1.421 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.030 -16.601 2.487 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.494 -15.526 3.763 1.00 0.00 H new ATOM 0 HG2 GLU A 106 7.079 -16.543 2.947 1.00 0.00 H new ATOM 0 HG3 GLU A 106 8.124 -17.899 2.573 1.00 0.00 H new ATOM 1645 N THR A 107 7.586 -13.145 2.971 1.00 0.00 N ATOM 1646 CA THR A 107 7.456 -11.818 3.586 1.00 0.00 C ATOM 1647 C THR A 107 8.213 -11.766 4.925 1.00 0.00 C ATOM 1648 O THR A 107 8.721 -10.715 5.328 1.00 0.00 O ATOM 1649 CB THR A 107 5.967 -11.462 3.782 1.00 0.00 C ATOM 1650 OG1 THR A 107 5.376 -12.320 4.738 1.00 0.00 O ATOM 1651 CG2 THR A 107 5.114 -11.539 2.512 1.00 0.00 C ATOM 0 H THR A 107 6.729 -13.698 2.996 1.00 0.00 H new ATOM 0 HA THR A 107 7.900 -11.080 2.918 1.00 0.00 H new ATOM 0 HB THR A 107 5.979 -10.423 4.110 1.00 0.00 H new ATOM 0 HG1 THR A 107 4.433 -12.081 4.853 1.00 0.00 H new ATOM 0 HG21 THR A 107 4.084 -11.272 2.749 1.00 0.00 H new ATOM 0 HG22 THR A 107 5.506 -10.846 1.768 1.00 0.00 H new ATOM 0 HG23 THR A 107 5.144 -12.554 2.115 1.00 0.00 H new ATOM 1659 N ASN A 108 8.297 -12.914 5.611 1.00 0.00 N ATOM 1660 CA ASN A 108 8.955 -13.082 6.906 1.00 0.00 C ATOM 1661 C ASN A 108 10.480 -13.032 6.787 1.00 0.00 C ATOM 1662 O ASN A 108 11.168 -12.805 7.776 1.00 0.00 O ATOM 1663 CB ASN A 108 8.563 -14.431 7.520 1.00 0.00 C ATOM 1664 CG ASN A 108 7.115 -14.457 7.994 1.00 0.00 C ATOM 1665 OD1 ASN A 108 6.675 -13.593 8.756 1.00 0.00 O ATOM 1666 ND2 ASN A 108 6.330 -15.413 7.538 1.00 0.00 N ATOM 0 H ASN A 108 7.891 -13.782 5.262 1.00 0.00 H new ATOM 0 HA ASN A 108 8.628 -12.258 7.540 1.00 0.00 H new ATOM 0 HB2 ASN A 108 8.715 -15.220 6.783 1.00 0.00 H new ATOM 0 HB3 ASN A 108 9.221 -14.649 8.361 1.00 0.00 H new ATOM 0 HD21 ASN A 108 5.349 -15.443 7.815 1.00 0.00 H new ATOM 0 HD22 ASN A 108 6.704 -16.123 6.908 1.00 0.00 H new ATOM 1673 N GLN A 109 11.005 -13.245 5.584 1.00 0.00 N ATOM 1674 CA GLN A 109 12.417 -13.407 5.282 1.00 0.00 C ATOM 1675 C GLN A 109 13.136 -12.062 5.359 1.00 0.00 C ATOM 1676 O GLN A 109 13.962 -11.802 6.232 1.00 0.00 O ATOM 1677 CB GLN A 109 12.462 -13.992 3.867 1.00 0.00 C ATOM 1678 CG GLN A 109 13.832 -14.432 3.356 1.00 0.00 C ATOM 1679 CD GLN A 109 13.649 -15.319 2.121 1.00 0.00 C ATOM 1680 OE1 GLN A 109 12.666 -15.197 1.394 1.00 0.00 O ATOM 1681 NE2 GLN A 109 14.530 -16.264 1.866 1.00 0.00 N ATOM 0 H GLN A 109 10.421 -13.312 4.750 1.00 0.00 H new ATOM 0 HA GLN A 109 12.922 -14.060 5.994 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.792 -14.851 3.831 1.00 0.00 H new ATOM 0 HB3 GLN A 109 12.063 -13.248 3.177 1.00 0.00 H new ATOM 0 HG2 GLN A 109 14.437 -13.560 3.106 1.00 0.00 H new ATOM 0 HG3 GLN A 109 14.365 -14.978 4.134 1.00 0.00 H new ATOM 0 HE21 GLN A 109 15.349 -16.373 2.464 1.00 0.00 H new ATOM 0 HE22 GLN A 109 14.393 -16.887 1.070 1.00 0.00 H new ATOM 1690 N LEU A 110 12.787 -11.160 4.445 1.00 0.00 N ATOM 1691 CA LEU A 110 13.284 -9.795 4.424 1.00 0.00 C ATOM 1692 C LEU A 110 12.784 -8.988 5.640 1.00 0.00 C ATOM 1693 O LEU A 110 13.258 -7.884 5.882 1.00 0.00 O ATOM 1694 CB LEU A 110 12.963 -9.162 3.057 1.00 0.00 C ATOM 1695 CG LEU A 110 11.529 -8.630 2.893 1.00 0.00 C ATOM 1696 CD1 LEU A 110 11.413 -7.708 1.680 1.00 0.00 C ATOM 1697 CD2 LEU A 110 10.505 -9.754 2.754 1.00 0.00 C ATOM 0 H LEU A 110 12.138 -11.366 3.685 1.00 0.00 H new ATOM 0 HA LEU A 110 14.369 -9.788 4.529 1.00 0.00 H new ATOM 0 HB2 LEU A 110 13.658 -8.341 2.884 1.00 0.00 H new ATOM 0 HB3 LEU A 110 13.147 -9.904 2.280 1.00 0.00 H new ATOM 0 HG LEU A 110 11.312 -8.070 3.803 1.00 0.00 H new ATOM 0 HD11 LEU A 110 10.387 -7.349 1.592 1.00 0.00 H new ATOM 0 HD12 LEU A 110 12.085 -6.859 1.803 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.683 -8.257 0.778 1.00 0.00 H new ATOM 0 HD21 LEU A 110 9.509 -9.327 2.641 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.743 -10.357 1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 110 10.531 -10.382 3.644 1.00 0.00 H new ATOM 1709 N LYS A 111 11.866 -9.537 6.448 1.00 0.00 N ATOM 1710 CA LYS A 111 11.471 -8.998 7.747 1.00 0.00 C ATOM 1711 C LYS A 111 12.671 -8.955 8.701 1.00 0.00 C ATOM 1712 O LYS A 111 12.723 -8.072 9.557 1.00 0.00 O ATOM 1713 CB LYS A 111 10.354 -9.895 8.318 1.00 0.00 C ATOM 1714 CG LYS A 111 9.222 -9.185 9.066 1.00 0.00 C ATOM 1715 CD LYS A 111 9.742 -8.474 10.313 1.00 0.00 C ATOM 1716 CE LYS A 111 8.641 -8.012 11.267 1.00 0.00 C ATOM 1717 NZ LYS A 111 9.196 -7.758 12.614 1.00 0.00 N ATOM 0 H LYS A 111 11.367 -10.392 6.204 1.00 0.00 H new ATOM 0 HA LYS A 111 11.107 -7.977 7.633 1.00 0.00 H new ATOM 0 HB2 LYS A 111 9.917 -10.461 7.495 1.00 0.00 H new ATOM 0 HB3 LYS A 111 10.810 -10.618 8.995 1.00 0.00 H new ATOM 0 HG2 LYS A 111 8.744 -8.462 8.405 1.00 0.00 H new ATOM 0 HG3 LYS A 111 8.459 -9.910 9.350 1.00 0.00 H new ATOM 0 HD2 LYS A 111 10.415 -9.145 10.848 1.00 0.00 H new ATOM 0 HD3 LYS A 111 10.331 -7.609 10.007 1.00 0.00 H new ATOM 0 HE2 LYS A 111 8.175 -7.105 10.882 1.00 0.00 H new ATOM 0 HE3 LYS A 111 7.861 -8.771 11.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 8.435 -7.445 13.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 9.620 -8.632 12.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 9.924 -7.018 12.555 1.00 0.00 H new ATOM 1731 N THR A 112 13.622 -9.885 8.563 1.00 0.00 N ATOM 1732 CA THR A 112 14.899 -9.819 9.262 1.00 0.00 C ATOM 1733 C THR A 112 15.915 -9.109 8.361 1.00 0.00 C ATOM 1734 O THR A 112 16.408 -8.051 8.762 1.00 0.00 O ATOM 1735 CB THR A 112 15.314 -11.180 9.870 1.00 0.00 C ATOM 1736 OG1 THR A 112 16.658 -11.145 10.301 1.00 0.00 O ATOM 1737 CG2 THR A 112 15.100 -12.404 8.980 1.00 0.00 C ATOM 0 H THR A 112 13.523 -10.703 7.962 1.00 0.00 H new ATOM 0 HA THR A 112 14.826 -9.205 10.160 1.00 0.00 H new ATOM 0 HB THR A 112 14.632 -11.310 10.710 1.00 0.00 H new ATOM 0 HG1 THR A 112 16.901 -12.014 10.684 1.00 0.00 H new ATOM 0 HG21 THR A 112 15.426 -13.300 9.509 1.00 0.00 H new ATOM 0 HG22 THR A 112 14.042 -12.493 8.732 1.00 0.00 H new ATOM 0 HG23 THR A 112 15.679 -12.293 8.063 1.00 0.00 H new ATOM 1745 N LYS A 113 16.197 -9.604 7.145 1.00 0.00 N ATOM 1746 CA LYS A 113 17.177 -8.957 6.270 1.00 0.00 C ATOM 1747 C LYS A 113 16.588 -7.720 5.599 1.00 0.00 C ATOM 1748 O LYS A 113 16.005 -7.813 4.517 1.00 0.00 O ATOM 1749 CB LYS A 113 17.796 -9.931 5.262 1.00 0.00 C ATOM 1750 CG LYS A 113 18.645 -11.030 5.920 1.00 0.00 C ATOM 1751 CD LYS A 113 19.948 -10.535 6.573 1.00 0.00 C ATOM 1752 CE LYS A 113 21.147 -10.496 5.618 1.00 0.00 C ATOM 1753 NZ LYS A 113 22.420 -10.266 6.343 1.00 0.00 N ATOM 0 H LYS A 113 15.764 -10.440 6.753 1.00 0.00 H new ATOM 0 HA LYS A 113 17.999 -8.620 6.901 1.00 0.00 H new ATOM 0 HB2 LYS A 113 17.000 -10.396 4.681 1.00 0.00 H new ATOM 0 HB3 LYS A 113 18.417 -9.372 4.562 1.00 0.00 H new ATOM 0 HG2 LYS A 113 18.042 -11.530 6.678 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.894 -11.777 5.167 1.00 0.00 H new ATOM 0 HD2 LYS A 113 19.784 -9.535 6.975 1.00 0.00 H new ATOM 0 HD3 LYS A 113 20.189 -11.182 7.416 1.00 0.00 H new ATOM 0 HE2 LYS A 113 21.206 -11.436 5.069 1.00 0.00 H new ATOM 0 HE3 LYS A 113 21.000 -9.706 4.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 23.216 -10.330 5.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 22.407 -9.321 6.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 22.532 -10.986 7.085 1.00 0.00 H new ATOM 1767 N LEU A 114 16.765 -6.570 6.248 1.00 0.00 N ATOM 1768 CA LEU A 114 16.314 -5.233 5.872 1.00 0.00 C ATOM 1769 C LEU A 114 17.536 -4.284 5.814 1.00 0.00 C ATOM 1770 O LEU A 114 18.536 -4.580 6.472 1.00 0.00 O ATOM 1771 CB LEU A 114 15.044 -4.892 6.684 1.00 0.00 C ATOM 1772 CG LEU A 114 15.294 -4.748 8.183 1.00 0.00 C ATOM 1773 CD1 LEU A 114 16.116 -3.486 8.310 1.00 0.00 C ATOM 1774 CD2 LEU A 114 13.957 -4.717 8.933 1.00 0.00 C ATOM 0 H LEU A 114 17.275 -6.550 7.131 1.00 0.00 H new ATOM 0 HA LEU A 114 15.937 -5.121 4.855 1.00 0.00 H new ATOM 0 HB2 LEU A 114 14.620 -3.962 6.305 1.00 0.00 H new ATOM 0 HB3 LEU A 114 14.300 -5.672 6.522 1.00 0.00 H new ATOM 0 HG LEU A 114 15.833 -5.582 8.631 1.00 0.00 H new ATOM 0 HD11 LEU A 114 16.343 -3.304 9.360 1.00 0.00 H new ATOM 0 HD12 LEU A 114 17.045 -3.600 7.752 1.00 0.00 H new ATOM 0 HD13 LEU A 114 15.553 -2.643 7.909 1.00 0.00 H new ATOM 0 HD21 LEU A 114 14.142 -4.614 10.002 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.364 -3.872 8.584 1.00 0.00 H new ATOM 0 HD23 LEU A 114 13.414 -5.643 8.746 1.00 0.00 H new ATOM 1786 N PRO A 115 17.497 -3.162 5.061 1.00 0.00 N ATOM 1787 CA PRO A 115 18.650 -2.271 4.875 1.00 0.00 C ATOM 1788 C PRO A 115 19.020 -1.460 6.121 1.00 0.00 C ATOM 1789 O PRO A 115 19.961 -0.675 6.066 1.00 0.00 O ATOM 1790 CB PRO A 115 18.287 -1.331 3.713 1.00 0.00 C ATOM 1791 CG PRO A 115 16.770 -1.345 3.705 1.00 0.00 C ATOM 1792 CD PRO A 115 16.385 -2.724 4.225 1.00 0.00 C ATOM 0 HA PRO A 115 19.533 -2.876 4.666 1.00 0.00 H new ATOM 0 HB2 PRO A 115 18.678 -0.326 3.873 1.00 0.00 H new ATOM 0 HB3 PRO A 115 18.696 -1.686 2.767 1.00 0.00 H new ATOM 0 HG2 PRO A 115 16.365 -0.557 4.340 1.00 0.00 H new ATOM 0 HG3 PRO A 115 16.379 -1.179 2.701 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.459 -2.680 4.798 1.00 0.00 H new ATOM 0 HD3 PRO A 115 16.218 -3.419 3.402 1.00 0.00 H new ATOM 1800 N GLU A 116 18.320 -1.646 7.237 1.00 0.00 N ATOM 1801 CA GLU A 116 18.393 -0.901 8.489 1.00 0.00 C ATOM 1802 C GLU A 116 17.696 0.449 8.306 1.00 0.00 C ATOM 1803 O GLU A 116 16.606 0.634 8.857 1.00 0.00 O ATOM 1804 CB GLU A 116 19.856 -0.840 8.996 1.00 0.00 C ATOM 1805 CG GLU A 116 19.933 -0.724 10.522 1.00 0.00 C ATOM 1806 CD GLU A 116 21.368 -0.843 11.042 1.00 0.00 C ATOM 1807 OE1 GLU A 116 22.134 -1.690 10.536 1.00 0.00 O ATOM 1808 OE2 GLU A 116 21.741 -0.137 12.008 1.00 0.00 O ATOM 0 H GLU A 116 17.624 -2.390 7.292 1.00 0.00 H new ATOM 0 HA GLU A 116 17.853 -1.407 9.290 1.00 0.00 H new ATOM 0 HB2 GLU A 116 20.389 -1.735 8.674 1.00 0.00 H new ATOM 0 HB3 GLU A 116 20.361 0.013 8.542 1.00 0.00 H new ATOM 0 HG2 GLU A 116 19.514 0.233 10.833 1.00 0.00 H new ATOM 0 HG3 GLU A 116 19.319 -1.503 10.975 1.00 0.00 H new ATOM 1815 N ASN A 117 18.231 1.338 7.470 1.00 0.00 N ATOM 1816 CA ASN A 117 17.736 2.702 7.249 1.00 0.00 C ATOM 1817 C ASN A 117 16.264 2.788 6.855 1.00 0.00 C ATOM 1818 O ASN A 117 15.593 3.756 7.230 1.00 0.00 O ATOM 1819 CB ASN A 117 18.578 3.439 6.193 1.00 0.00 C ATOM 1820 CG ASN A 117 18.679 2.691 4.864 1.00 0.00 C ATOM 1821 OD1 ASN A 117 19.404 1.720 4.755 1.00 0.00 O ATOM 1822 ND2 ASN A 117 17.937 3.028 3.830 1.00 0.00 N ATOM 0 H ASN A 117 19.053 1.123 6.905 1.00 0.00 H new ATOM 0 HA ASN A 117 17.834 3.185 8.221 1.00 0.00 H new ATOM 0 HB2 ASN A 117 18.144 4.423 6.015 1.00 0.00 H new ATOM 0 HB3 ASN A 117 19.581 3.600 6.587 1.00 0.00 H new ATOM 0 HD21 ASN A 117 17.981 2.480 2.971 1.00 0.00 H new ATOM 0 HD22 ASN A 117 17.318 3.837 3.888 1.00 0.00 H new ATOM 1829 N LEU A 118 15.753 1.811 6.103 1.00 0.00 N ATOM 1830 CA LEU A 118 14.378 1.817 5.612 1.00 0.00 C ATOM 1831 C LEU A 118 13.416 1.276 6.676 1.00 0.00 C ATOM 1832 O LEU A 118 12.218 1.443 6.508 1.00 0.00 O ATOM 1833 CB LEU A 118 14.272 0.986 4.314 1.00 0.00 C ATOM 1834 CG LEU A 118 12.965 1.116 3.502 1.00 0.00 C ATOM 1835 CD1 LEU A 118 12.704 2.535 2.993 1.00 0.00 C ATOM 1836 CD2 LEU A 118 13.016 0.172 2.298 1.00 0.00 C ATOM 0 H LEU A 118 16.286 0.990 5.817 1.00 0.00 H new ATOM 0 HA LEU A 118 14.095 2.847 5.393 1.00 0.00 H new ATOM 0 HB2 LEU A 118 15.103 1.264 3.665 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.407 -0.064 4.572 1.00 0.00 H new ATOM 0 HG LEU A 118 12.153 0.857 4.181 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.770 2.554 2.431 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.632 3.218 3.840 1.00 0.00 H new ATOM 0 HD13 LEU A 118 13.524 2.846 2.345 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.094 0.263 1.725 1.00 0.00 H new ATOM 0 HD22 LEU A 118 13.864 0.435 1.665 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.127 -0.855 2.645 1.00 0.00 H new ATOM 1848 N SER A 119 13.882 0.649 7.761 1.00 0.00 N ATOM 1849 CA SER A 119 13.016 -0.006 8.736 1.00 0.00 C ATOM 1850 C SER A 119 13.237 0.593 10.129 1.00 0.00 C ATOM 1851 O SER A 119 13.453 -0.146 11.090 1.00 0.00 O ATOM 1852 CB SER A 119 13.246 -1.527 8.716 1.00 0.00 C ATOM 1853 OG SER A 119 12.150 -2.098 9.421 1.00 0.00 O ATOM 0 H SER A 119 14.875 0.584 7.985 1.00 0.00 H new ATOM 0 HA SER A 119 11.974 0.169 8.468 1.00 0.00 H new ATOM 0 HB2 SER A 119 13.290 -1.902 7.693 1.00 0.00 H new ATOM 0 HB3 SER A 119 14.193 -1.785 9.191 1.00 0.00 H new ATOM 0 HG SER A 119 12.175 -1.807 10.356 1.00 0.00 H new ATOM 1859 N SER A 120 13.224 1.917 10.263 1.00 0.00 N ATOM 1860 CA SER A 120 13.200 2.549 11.579 1.00 0.00 C ATOM 1861 C SER A 120 11.802 2.352 12.217 1.00 0.00 C ATOM 1862 O SER A 120 11.638 1.473 13.066 1.00 0.00 O ATOM 1863 CB SER A 120 13.664 4.010 11.441 1.00 0.00 C ATOM 1864 OG SER A 120 14.148 4.520 12.668 1.00 0.00 O ATOM 0 H SER A 120 13.230 2.570 9.480 1.00 0.00 H new ATOM 0 HA SER A 120 13.900 2.083 12.273 1.00 0.00 H new ATOM 0 HB2 SER A 120 14.447 4.074 10.685 1.00 0.00 H new ATOM 0 HB3 SER A 120 12.834 4.625 11.093 1.00 0.00 H new ATOM 0 HG SER A 120 14.436 5.449 12.545 1.00 0.00 H new ATOM 1870 N LYS A 121 10.762 3.105 11.816 1.00 0.00 N ATOM 1871 CA LYS A 121 9.429 3.074 12.460 1.00 0.00 C ATOM 1872 C LYS A 121 8.356 2.438 11.563 1.00 0.00 C ATOM 1873 O LYS A 121 7.170 2.758 11.670 1.00 0.00 O ATOM 1874 CB LYS A 121 9.009 4.483 12.939 1.00 0.00 C ATOM 1875 CG LYS A 121 9.815 5.021 14.135 1.00 0.00 C ATOM 1876 CD LYS A 121 11.098 5.773 13.773 1.00 0.00 C ATOM 1877 CE LYS A 121 10.780 7.125 13.131 1.00 0.00 C ATOM 1878 NZ LYS A 121 11.840 7.548 12.201 1.00 0.00 N ATOM 0 H LYS A 121 10.819 3.756 11.033 1.00 0.00 H new ATOM 0 HA LYS A 121 9.515 2.433 13.337 1.00 0.00 H new ATOM 0 HB2 LYS A 121 9.110 5.180 12.107 1.00 0.00 H new ATOM 0 HB3 LYS A 121 7.953 4.460 13.210 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.174 5.686 14.714 1.00 0.00 H new ATOM 0 HG3 LYS A 121 10.074 4.184 14.783 1.00 0.00 H new ATOM 0 HD2 LYS A 121 11.700 5.925 14.669 1.00 0.00 H new ATOM 0 HD3 LYS A 121 11.694 5.172 13.087 1.00 0.00 H new ATOM 0 HE2 LYS A 121 9.832 7.061 12.597 1.00 0.00 H new ATOM 0 HE3 LYS A 121 10.657 7.878 13.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 11.707 8.550 11.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 12.768 7.423 12.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 11.794 6.971 11.337 1.00 0.00 H new ATOM 1892 N VAL A 122 8.738 1.563 10.637 1.00 0.00 N ATOM 1893 CA VAL A 122 7.843 1.071 9.588 1.00 0.00 C ATOM 1894 C VAL A 122 7.884 -0.452 9.523 1.00 0.00 C ATOM 1895 O VAL A 122 8.646 -1.094 10.249 1.00 0.00 O ATOM 1896 CB VAL A 122 8.184 1.727 8.240 1.00 0.00 C ATOM 1897 CG1 VAL A 122 8.231 3.249 8.375 1.00 0.00 C ATOM 1898 CG2 VAL A 122 9.513 1.252 7.665 1.00 0.00 C ATOM 0 H VAL A 122 9.679 1.173 10.591 1.00 0.00 H new ATOM 0 HA VAL A 122 6.818 1.352 9.830 1.00 0.00 H new ATOM 0 HB VAL A 122 7.391 1.427 7.555 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.474 3.693 7.409 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.260 3.615 8.708 1.00 0.00 H new ATOM 0 HG13 VAL A 122 8.993 3.526 9.104 1.00 0.00 H new ATOM 0 HG21 VAL A 122 9.697 1.751 6.714 1.00 0.00 H new ATOM 0 HG22 VAL A 122 10.317 1.491 8.361 1.00 0.00 H new ATOM 0 HG23 VAL A 122 9.477 0.174 7.508 1.00 0.00 H new ATOM 1908 N LYS A 123 7.078 -1.036 8.636 1.00 0.00 N ATOM 1909 CA LYS A 123 7.085 -2.462 8.359 1.00 0.00 C ATOM 1910 C LYS A 123 6.748 -2.735 6.899 1.00 0.00 C ATOM 1911 O LYS A 123 6.304 -1.846 6.169 1.00 0.00 O ATOM 1912 CB LYS A 123 6.101 -3.163 9.302 1.00 0.00 C ATOM 1913 CG LYS A 123 4.639 -2.713 9.097 1.00 0.00 C ATOM 1914 CD LYS A 123 3.680 -3.377 10.083 1.00 0.00 C ATOM 1915 CE LYS A 123 3.741 -4.901 9.945 1.00 0.00 C ATOM 1916 NZ LYS A 123 2.849 -5.592 10.897 1.00 0.00 N ATOM 0 H LYS A 123 6.394 -0.519 8.084 1.00 0.00 H new ATOM 0 HA LYS A 123 8.085 -2.859 8.535 1.00 0.00 H new ATOM 0 HB2 LYS A 123 6.168 -4.240 9.151 1.00 0.00 H new ATOM 0 HB3 LYS A 123 6.394 -2.967 10.334 1.00 0.00 H new ATOM 0 HG2 LYS A 123 4.576 -1.630 9.207 1.00 0.00 H new ATOM 0 HG3 LYS A 123 4.329 -2.948 8.079 1.00 0.00 H new ATOM 0 HD2 LYS A 123 3.938 -3.087 11.102 1.00 0.00 H new ATOM 0 HD3 LYS A 123 2.663 -3.030 9.901 1.00 0.00 H new ATOM 0 HE2 LYS A 123 3.468 -5.181 8.928 1.00 0.00 H new ATOM 0 HE3 LYS A 123 4.766 -5.236 10.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 2.928 -6.620 10.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 3.124 -5.348 11.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 1.866 -5.295 10.730 1.00 0.00 H new ATOM 1930 N LEU A 124 6.906 -3.991 6.495 1.00 0.00 N ATOM 1931 CA LEU A 124 6.299 -4.549 5.294 1.00 0.00 C ATOM 1932 C LEU A 124 4.887 -5.028 5.632 1.00 0.00 C ATOM 1933 O LEU A 124 4.580 -5.248 6.806 1.00 0.00 O ATOM 1934 CB LEU A 124 7.120 -5.769 4.853 1.00 0.00 C ATOM 1935 CG LEU A 124 7.013 -6.056 3.345 1.00 0.00 C ATOM 1936 CD1 LEU A 124 8.280 -5.545 2.653 1.00 0.00 C ATOM 1937 CD2 LEU A 124 6.810 -7.549 3.085 1.00 0.00 C ATOM 0 H LEU A 124 7.474 -4.665 7.007 1.00 0.00 H new ATOM 0 HA LEU A 124 6.270 -3.796 4.506 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.166 -5.608 5.113 1.00 0.00 H new ATOM 0 HB3 LEU A 124 6.785 -6.645 5.408 1.00 0.00 H new ATOM 0 HG LEU A 124 6.145 -5.538 2.938 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.215 -5.743 1.583 1.00 0.00 H new ATOM 0 HD12 LEU A 124 8.377 -4.472 2.818 1.00 0.00 H new ATOM 0 HD13 LEU A 124 9.151 -6.056 3.065 1.00 0.00 H new ATOM 0 HD21 LEU A 124 6.737 -7.725 2.012 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.655 -8.107 3.488 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.892 -7.881 3.570 1.00 0.00 H new ATOM 1949 N LEU A 125 4.068 -5.289 4.615 1.00 0.00 N ATOM 1950 CA LEU A 125 2.920 -6.196 4.690 1.00 0.00 C ATOM 1951 C LEU A 125 2.482 -6.717 3.312 1.00 0.00 C ATOM 1952 O LEU A 125 1.477 -7.423 3.225 1.00 0.00 O ATOM 1953 CB LEU A 125 1.743 -5.564 5.459 1.00 0.00 C ATOM 1954 CG LEU A 125 1.364 -4.127 5.064 1.00 0.00 C ATOM 1955 CD1 LEU A 125 1.079 -3.948 3.573 1.00 0.00 C ATOM 1956 CD2 LEU A 125 0.127 -3.718 5.875 1.00 0.00 C ATOM 0 H LEU A 125 4.185 -4.867 3.694 1.00 0.00 H new ATOM 0 HA LEU A 125 3.254 -7.066 5.256 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.867 -6.198 5.325 1.00 0.00 H new ATOM 0 HB3 LEU A 125 1.984 -5.574 6.522 1.00 0.00 H new ATOM 0 HG LEU A 125 2.223 -3.493 5.283 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.819 -2.908 3.375 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.965 -4.217 2.998 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.249 -4.591 3.281 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.161 -2.700 5.611 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -0.696 -4.397 5.651 1.00 0.00 H new ATOM 0 HD23 LEU A 125 0.358 -3.765 6.939 1.00 0.00 H new ATOM 1968 N GLN A 126 3.208 -6.415 2.232 1.00 0.00 N ATOM 1969 CA GLN A 126 2.823 -6.784 0.875 1.00 0.00 C ATOM 1970 C GLN A 126 4.070 -7.238 0.144 1.00 0.00 C ATOM 1971 O GLN A 126 5.045 -6.492 0.072 1.00 0.00 O ATOM 1972 CB GLN A 126 2.196 -5.568 0.173 1.00 0.00 C ATOM 1973 CG GLN A 126 0.682 -5.683 -0.003 1.00 0.00 C ATOM 1974 CD GLN A 126 0.049 -4.297 -0.152 1.00 0.00 C ATOM 1975 OE1 GLN A 126 0.388 -3.513 -1.036 1.00 0.00 O ATOM 1976 NE2 GLN A 126 -0.883 -3.951 0.711 1.00 0.00 N ATOM 0 H GLN A 126 4.088 -5.902 2.280 1.00 0.00 H new ATOM 0 HA GLN A 126 2.088 -7.589 0.884 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.420 -4.670 0.749 1.00 0.00 H new ATOM 0 HB3 GLN A 126 2.660 -5.444 -0.806 1.00 0.00 H new ATOM 0 HG2 GLN A 126 0.458 -6.287 -0.882 1.00 0.00 H new ATOM 0 HG3 GLN A 126 0.249 -6.196 0.856 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -1.165 -4.601 1.445 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.323 -3.033 0.646 1.00 0.00 H new ATOM 1985 N LEU A 127 4.033 -8.446 -0.400 1.00 0.00 N ATOM 1986 CA LEU A 127 5.033 -9.001 -1.292 1.00 0.00 C ATOM 1987 C LEU A 127 4.270 -9.760 -2.371 1.00 0.00 C ATOM 1988 O LEU A 127 3.179 -10.283 -2.119 1.00 0.00 O ATOM 1989 CB LEU A 127 5.990 -9.865 -0.466 1.00 0.00 C ATOM 1990 CG LEU A 127 7.324 -10.205 -1.152 1.00 0.00 C ATOM 1991 CD1 LEU A 127 8.322 -10.552 -0.051 1.00 0.00 C ATOM 1992 CD2 LEU A 127 7.255 -11.389 -2.114 1.00 0.00 C ATOM 0 H LEU A 127 3.266 -9.095 -0.221 1.00 0.00 H new ATOM 0 HA LEU A 127 5.655 -8.253 -1.783 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.203 -9.350 0.471 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.484 -10.796 -0.210 1.00 0.00 H new ATOM 0 HG LEU A 127 7.611 -9.338 -1.748 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.285 -10.800 -0.498 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.441 -9.697 0.615 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.955 -11.407 0.517 1.00 0.00 H new ATOM 0 HD21 LEU A 127 8.238 -11.559 -2.553 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.941 -12.281 -1.572 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.537 -11.174 -2.905 1.00 0.00 H new ATOM 2004 N TYR A 128 4.791 -9.731 -3.591 1.00 0.00 N ATOM 2005 CA TYR A 128 4.077 -10.262 -4.747 1.00 0.00 C ATOM 2006 C TYR A 128 4.151 -11.793 -4.762 1.00 0.00 C ATOM 2007 O TYR A 128 5.084 -12.391 -4.226 1.00 0.00 O ATOM 2008 CB TYR A 128 4.669 -9.686 -6.044 1.00 0.00 C ATOM 2009 CG TYR A 128 4.321 -8.250 -6.433 1.00 0.00 C ATOM 2010 CD1 TYR A 128 3.766 -7.326 -5.521 1.00 0.00 C ATOM 2011 CD2 TYR A 128 4.572 -7.834 -7.756 1.00 0.00 C ATOM 2012 CE1 TYR A 128 3.504 -6.001 -5.916 1.00 0.00 C ATOM 2013 CE2 TYR A 128 4.314 -6.511 -8.160 1.00 0.00 C ATOM 2014 CZ TYR A 128 3.791 -5.581 -7.235 1.00 0.00 C ATOM 2015 OH TYR A 128 3.527 -4.303 -7.630 1.00 0.00 O ATOM 0 H TYR A 128 5.710 -9.344 -3.807 1.00 0.00 H new ATOM 0 HA TYR A 128 3.030 -9.967 -4.678 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.754 -9.755 -5.972 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.362 -10.335 -6.864 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.541 -7.639 -4.512 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.968 -8.541 -8.470 1.00 0.00 H new ATOM 0 HE1 TYR A 128 3.082 -5.302 -5.209 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.516 -6.207 -9.177 1.00 0.00 H new ATOM 0 HH TYR A 128 3.789 -4.190 -8.568 1.00 0.00 H new ATOM 2025 N SER A 129 3.214 -12.419 -5.469 1.00 0.00 N ATOM 2026 CA SER A 129 3.218 -13.826 -5.830 1.00 0.00 C ATOM 2027 C SER A 129 4.467 -14.172 -6.646 1.00 0.00 C ATOM 2028 O SER A 129 4.523 -13.869 -7.838 1.00 0.00 O ATOM 2029 CB SER A 129 1.948 -14.107 -6.629 1.00 0.00 C ATOM 2030 OG SER A 129 0.814 -13.880 -5.815 1.00 0.00 O ATOM 0 H SER A 129 2.391 -11.930 -5.822 1.00 0.00 H new ATOM 0 HA SER A 129 3.239 -14.446 -4.934 1.00 0.00 H new ATOM 0 HB2 SER A 129 1.911 -13.465 -7.509 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.951 -15.137 -6.986 1.00 0.00 H new ATOM 0 HG SER A 129 0.000 -14.059 -6.331 1.00 0.00 H new ATOM 2036 N GLU A 130 5.462 -14.761 -5.979 1.00 0.00 N ATOM 2037 CA GLU A 130 6.777 -15.258 -6.418 1.00 0.00 C ATOM 2038 C GLU A 130 7.701 -14.261 -7.137 1.00 0.00 C ATOM 2039 O GLU A 130 8.866 -14.565 -7.399 1.00 0.00 O ATOM 2040 CB GLU A 130 6.659 -16.635 -7.076 1.00 0.00 C ATOM 2041 CG GLU A 130 6.529 -16.551 -8.588 1.00 0.00 C ATOM 2042 CD GLU A 130 6.143 -17.898 -9.194 1.00 0.00 C ATOM 2043 OE1 GLU A 130 7.033 -18.781 -9.282 1.00 0.00 O ATOM 2044 OE2 GLU A 130 4.956 -18.107 -9.533 1.00 0.00 O ATOM 0 H GLU A 130 5.352 -14.925 -4.978 1.00 0.00 H new ATOM 0 HA GLU A 130 7.344 -15.391 -5.497 1.00 0.00 H new ATOM 0 HB2 GLU A 130 7.536 -17.231 -6.823 1.00 0.00 H new ATOM 0 HB3 GLU A 130 5.792 -17.155 -6.669 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.778 -15.805 -8.848 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.473 -16.215 -9.017 1.00 0.00 H new ATOM 2051 N ALA A 131 7.204 -13.061 -7.407 1.00 0.00 N ATOM 2052 CA ALA A 131 7.876 -11.998 -8.129 1.00 0.00 C ATOM 2053 C ALA A 131 8.727 -11.145 -7.190 1.00 0.00 C ATOM 2054 O ALA A 131 8.789 -11.382 -5.977 1.00 0.00 O ATOM 2055 CB ALA A 131 6.821 -11.152 -8.842 1.00 0.00 C ATOM 0 H ALA A 131 6.266 -12.792 -7.109 1.00 0.00 H new ATOM 0 HA ALA A 131 8.555 -12.429 -8.865 1.00 0.00 H new ATOM 0 HB1 ALA A 131 7.310 -10.347 -9.390 1.00 0.00 H new ATOM 0 HB2 ALA A 131 6.262 -11.778 -9.538 1.00 0.00 H new ATOM 0 HB3 ALA A 131 6.138 -10.727 -8.107 1.00 0.00 H new ATOM 2061 N SER A 132 9.365 -10.123 -7.755 1.00 0.00 N ATOM 2062 CA SER A 132 10.436 -9.370 -7.132 1.00 0.00 C ATOM 2063 C SER A 132 10.057 -7.894 -6.966 1.00 0.00 C ATOM 2064 O SER A 132 10.784 -7.002 -7.414 1.00 0.00 O ATOM 2065 CB SER A 132 11.744 -9.612 -7.908 1.00 0.00 C ATOM 2066 OG SER A 132 11.556 -9.694 -9.317 1.00 0.00 O ATOM 0 H SER A 132 9.138 -9.789 -8.692 1.00 0.00 H new ATOM 0 HA SER A 132 10.604 -9.723 -6.115 1.00 0.00 H new ATOM 0 HB2 SER A 132 12.443 -8.805 -7.688 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.202 -10.536 -7.555 1.00 0.00 H new ATOM 0 HG SER A 132 12.420 -9.846 -9.754 1.00 0.00 H new ATOM 2072 N VAL A 133 8.931 -7.647 -6.286 1.00 0.00 N ATOM 2073 CA VAL A 133 8.498 -6.337 -5.801 1.00 0.00 C ATOM 2074 C VAL A 133 7.857 -6.557 -4.419 1.00 0.00 C ATOM 2075 O VAL A 133 7.409 -7.669 -4.111 1.00 0.00 O ATOM 2076 CB VAL A 133 7.506 -5.699 -6.803 1.00 0.00 C ATOM 2077 CG1 VAL A 133 7.113 -4.264 -6.425 1.00 0.00 C ATOM 2078 CG2 VAL A 133 8.031 -5.651 -8.246 1.00 0.00 C ATOM 0 H VAL A 133 8.271 -8.388 -6.050 1.00 0.00 H new ATOM 0 HA VAL A 133 9.337 -5.647 -5.712 1.00 0.00 H new ATOM 0 HB VAL A 133 6.640 -6.359 -6.749 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.416 -3.871 -7.165 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.639 -4.263 -5.444 1.00 0.00 H new ATOM 0 HG13 VAL A 133 8.005 -3.638 -6.398 1.00 0.00 H new ATOM 0 HG21 VAL A 133 7.282 -5.191 -8.891 1.00 0.00 H new ATOM 0 HG22 VAL A 133 8.949 -5.064 -8.280 1.00 0.00 H new ATOM 0 HG23 VAL A 133 8.235 -6.664 -8.593 1.00 0.00 H new ATOM 2088 N ALA A 134 7.793 -5.509 -3.592 1.00 0.00 N ATOM 2089 CA ALA A 134 7.063 -5.476 -2.331 1.00 0.00 C ATOM 2090 C ALA A 134 6.567 -4.050 -2.046 1.00 0.00 C ATOM 2091 O ALA A 134 7.031 -3.110 -2.699 1.00 0.00 O ATOM 2092 CB ALA A 134 7.994 -5.961 -1.220 1.00 0.00 C ATOM 0 H ALA A 134 8.268 -4.629 -3.795 1.00 0.00 H new ATOM 0 HA ALA A 134 6.191 -6.128 -2.383 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.464 -5.943 -0.268 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.318 -6.979 -1.436 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.864 -5.307 -1.163 1.00 0.00 H new ATOM 2098 N LEU A 135 5.664 -3.886 -1.068 1.00 0.00 N ATOM 2099 CA LEU A 135 5.162 -2.599 -0.584 1.00 0.00 C ATOM 2100 C LEU A 135 5.310 -2.519 0.942 1.00 0.00 C ATOM 2101 O LEU A 135 5.243 -3.534 1.645 1.00 0.00 O ATOM 2102 CB LEU A 135 3.679 -2.359 -0.936 1.00 0.00 C ATOM 2103 CG LEU A 135 3.251 -2.023 -2.373 1.00 0.00 C ATOM 2104 CD1 LEU A 135 3.999 -0.821 -2.937 1.00 0.00 C ATOM 2105 CD2 LEU A 135 3.347 -3.203 -3.347 1.00 0.00 C ATOM 0 H LEU A 135 5.250 -4.678 -0.576 1.00 0.00 H new ATOM 0 HA LEU A 135 5.757 -1.833 -1.081 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.132 -3.254 -0.641 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.327 -1.547 -0.300 1.00 0.00 H new ATOM 0 HG LEU A 135 2.195 -1.770 -2.284 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.660 -0.626 -3.954 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.804 0.053 -2.315 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.069 -1.029 -2.945 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.027 -2.883 -4.339 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.378 -3.553 -3.393 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.704 -4.013 -3.002 1.00 0.00 H new ATOM 2117 N LEU A 136 5.459 -1.295 1.455 1.00 0.00 N ATOM 2118 CA LEU A 136 5.638 -0.959 2.867 1.00 0.00 C ATOM 2119 C LEU A 136 4.410 -0.270 3.446 1.00 0.00 C ATOM 2120 O LEU A 136 3.639 0.365 2.732 1.00 0.00 O ATOM 2121 CB LEU A 136 6.835 -0.002 3.047 1.00 0.00 C ATOM 2122 CG LEU A 136 8.172 -0.713 3.285 1.00 0.00 C ATOM 2123 CD1 LEU A 136 8.736 -1.384 2.027 1.00 0.00 C ATOM 2124 CD2 LEU A 136 9.204 0.281 3.822 1.00 0.00 C ATOM 0 H LEU A 136 5.458 -0.466 0.861 1.00 0.00 H new ATOM 0 HA LEU A 136 5.809 -1.900 3.390 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.922 0.625 2.160 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.633 0.661 3.888 1.00 0.00 H new ATOM 0 HG LEU A 136 7.974 -1.500 4.013 1.00 0.00 H new ATOM 0 HD11 LEU A 136 9.683 -1.868 2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 136 8.029 -2.130 1.664 1.00 0.00 H new ATOM 0 HD13 LEU A 136 8.898 -0.632 1.255 1.00 0.00 H new ATOM 0 HD21 LEU A 136 10.151 -0.232 3.988 1.00 0.00 H new ATOM 0 HD22 LEU A 136 9.348 1.083 3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 136 8.849 0.701 4.763 1.00 0.00 H new ATOM 2136 N LYS A 137 4.330 -0.313 4.777 1.00 0.00 N ATOM 2137 CA LYS A 137 3.325 0.295 5.634 1.00 0.00 C ATOM 2138 C LYS A 137 4.087 1.076 6.689 1.00 0.00 C ATOM 2139 O LYS A 137 4.788 0.497 7.522 1.00 0.00 O ATOM 2140 CB LYS A 137 2.444 -0.816 6.221 1.00 0.00 C ATOM 2141 CG LYS A 137 1.256 -0.387 7.098 1.00 0.00 C ATOM 2142 CD LYS A 137 1.584 0.122 8.510 1.00 0.00 C ATOM 2143 CE LYS A 137 0.381 -0.166 9.423 1.00 0.00 C ATOM 2144 NZ LYS A 137 0.342 0.686 10.626 1.00 0.00 N ATOM 0 H LYS A 137 5.028 -0.818 5.324 1.00 0.00 H new ATOM 0 HA LYS A 137 2.655 0.974 5.106 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.055 -1.410 5.394 1.00 0.00 H new ATOM 0 HB3 LYS A 137 3.080 -1.473 6.814 1.00 0.00 H new ATOM 0 HG2 LYS A 137 0.712 0.398 6.572 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.579 -1.236 7.192 1.00 0.00 H new ATOM 0 HD2 LYS A 137 2.477 -0.372 8.893 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.796 1.191 8.488 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.539 -0.023 8.856 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.408 -1.212 9.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.492 0.442 11.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.204 0.533 11.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.286 1.685 10.342 1.00 0.00 H new ATOM 2158 N LEU A 138 4.000 2.398 6.622 1.00 0.00 N ATOM 2159 CA LEU A 138 4.529 3.320 7.612 1.00 0.00 C ATOM 2160 C LEU A 138 3.368 3.912 8.406 1.00 0.00 C ATOM 2161 O LEU A 138 2.216 3.833 7.973 1.00 0.00 O ATOM 2162 CB LEU A 138 5.436 4.356 6.925 1.00 0.00 C ATOM 2163 CG LEU A 138 4.930 5.012 5.633 1.00 0.00 C ATOM 2164 CD1 LEU A 138 5.321 6.488 5.591 1.00 0.00 C ATOM 2165 CD2 LEU A 138 5.518 4.338 4.380 1.00 0.00 C ATOM 0 H LEU A 138 3.541 2.873 5.845 1.00 0.00 H new ATOM 0 HA LEU A 138 5.167 2.812 8.336 1.00 0.00 H new ATOM 0 HB2 LEU A 138 5.641 5.149 7.644 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.387 3.872 6.704 1.00 0.00 H new ATOM 0 HG LEU A 138 3.846 4.899 5.633 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.953 6.936 4.668 1.00 0.00 H new ATOM 0 HD12 LEU A 138 4.882 7.005 6.445 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.407 6.578 5.631 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.135 4.832 3.487 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.605 4.417 4.400 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.231 3.287 4.364 1.00 0.00 H new ATOM 2177 N ASN A 139 3.652 4.439 9.601 1.00 0.00 N ATOM 2178 CA ASN A 139 2.633 5.038 10.460 1.00 0.00 C ATOM 2179 C ASN A 139 2.270 6.443 10.003 1.00 0.00 C ATOM 2180 O ASN A 139 1.138 6.882 10.230 1.00 0.00 O ATOM 2181 CB ASN A 139 3.133 5.126 11.910 1.00 0.00 C ATOM 2182 CG ASN A 139 2.766 3.894 12.713 1.00 0.00 C ATOM 2183 OD1 ASN A 139 3.636 3.094 13.040 1.00 0.00 O ATOM 2184 ND2 ASN A 139 1.498 3.679 13.005 1.00 0.00 N ATOM 0 H ASN A 139 4.592 4.461 9.997 1.00 0.00 H new ATOM 0 HA ASN A 139 1.753 4.398 10.398 1.00 0.00 H new ATOM 0 HB2 ASN A 139 4.216 5.251 11.913 1.00 0.00 H new ATOM 0 HB3 ASN A 139 2.708 6.009 12.387 1.00 0.00 H new ATOM 0 HD21 ASN A 139 1.227 2.836 13.511 1.00 0.00 H new ATOM 0 HD22 ASN A 139 0.788 4.356 12.725 1.00 0.00 H new ATOM 2191 N ASN A 140 3.248 7.178 9.471 1.00 0.00 N ATOM 2192 CA ASN A 140 3.119 8.585 9.095 1.00 0.00 C ATOM 2193 C ASN A 140 4.296 8.917 8.159 1.00 0.00 C ATOM 2194 O ASN A 140 5.390 8.404 8.425 1.00 0.00 O ATOM 2195 CB ASN A 140 3.165 9.438 10.389 1.00 0.00 C ATOM 2196 CG ASN A 140 2.212 10.631 10.403 1.00 0.00 C ATOM 2197 OD1 ASN A 140 1.333 10.780 9.563 1.00 0.00 O ATOM 2198 ND2 ASN A 140 2.343 11.520 11.371 1.00 0.00 N ATOM 0 H ASN A 140 4.177 6.800 9.285 1.00 0.00 H new ATOM 0 HA ASN A 140 2.181 8.794 8.580 1.00 0.00 H new ATOM 0 HB2 ASN A 140 2.934 8.796 11.239 1.00 0.00 H new ATOM 0 HB3 ASN A 140 4.183 9.802 10.532 1.00 0.00 H new ATOM 0 HD21 ASN A 140 1.715 12.323 11.415 1.00 0.00 H new ATOM 0 HD22 ASN A 140 3.072 11.404 12.075 1.00 0.00 H new ATOM 2205 N PRO A 141 4.173 9.810 7.151 1.00 0.00 N ATOM 2206 CA PRO A 141 5.198 10.117 6.144 1.00 0.00 C ATOM 2207 C PRO A 141 6.525 10.673 6.675 1.00 0.00 C ATOM 2208 O PRO A 141 7.422 10.943 5.879 1.00 0.00 O ATOM 2209 CB PRO A 141 4.558 11.027 5.094 1.00 0.00 C ATOM 2210 CG PRO A 141 3.358 11.621 5.809 1.00 0.00 C ATOM 2211 CD PRO A 141 2.963 10.532 6.800 1.00 0.00 C ATOM 0 HA PRO A 141 5.515 9.170 5.707 1.00 0.00 H new ATOM 0 HB2 PRO A 141 5.249 11.802 4.762 1.00 0.00 H new ATOM 0 HB3 PRO A 141 4.258 10.466 4.209 1.00 0.00 H new ATOM 0 HG2 PRO A 141 3.612 12.552 6.315 1.00 0.00 H new ATOM 0 HG3 PRO A 141 2.548 11.846 5.115 1.00 0.00 H new ATOM 0 HD2 PRO A 141 2.504 10.968 7.687 1.00 0.00 H new ATOM 0 HD3 PRO A 141 2.228 9.859 6.359 1.00 0.00 H new ATOM 2219 N LYS A 142 6.641 10.893 7.987 1.00 0.00 N ATOM 2220 CA LYS A 142 7.826 11.384 8.686 1.00 0.00 C ATOM 2221 C LYS A 142 9.067 10.657 8.156 1.00 0.00 C ATOM 2222 O LYS A 142 9.988 11.314 7.690 1.00 0.00 O ATOM 2223 CB LYS A 142 7.621 11.140 10.192 1.00 0.00 C ATOM 2224 CG LYS A 142 8.236 12.179 11.136 1.00 0.00 C ATOM 2225 CD LYS A 142 7.475 13.511 11.117 1.00 0.00 C ATOM 2226 CE LYS A 142 7.791 14.371 12.351 1.00 0.00 C ATOM 2227 NZ LYS A 142 7.036 13.986 13.565 1.00 0.00 N ATOM 0 H LYS A 142 5.864 10.722 8.625 1.00 0.00 H new ATOM 0 HA LYS A 142 7.974 12.450 8.516 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.550 11.090 10.388 1.00 0.00 H new ATOM 0 HB3 LYS A 142 8.036 10.163 10.440 1.00 0.00 H new ATOM 0 HG2 LYS A 142 8.244 11.783 12.152 1.00 0.00 H new ATOM 0 HG3 LYS A 142 9.274 12.353 10.853 1.00 0.00 H new ATOM 0 HD2 LYS A 142 7.734 14.064 10.214 1.00 0.00 H new ATOM 0 HD3 LYS A 142 6.403 13.316 11.075 1.00 0.00 H new ATOM 0 HE2 LYS A 142 8.858 14.305 12.563 1.00 0.00 H new ATOM 0 HE3 LYS A 142 7.577 15.414 12.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 7.303 14.610 14.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 6.016 14.076 13.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 7.258 13.001 13.814 1.00 0.00 H new ATOM 2241 N ASP A 143 9.055 9.322 8.141 1.00 0.00 N ATOM 2242 CA ASP A 143 10.192 8.510 7.704 1.00 0.00 C ATOM 2243 C ASP A 143 10.369 8.521 6.181 1.00 0.00 C ATOM 2244 O ASP A 143 11.457 8.249 5.670 1.00 0.00 O ATOM 2245 CB ASP A 143 10.009 7.049 8.135 1.00 0.00 C ATOM 2246 CG ASP A 143 9.957 6.836 9.647 1.00 0.00 C ATOM 2247 OD1 ASP A 143 9.036 7.382 10.311 1.00 0.00 O ATOM 2248 OD2 ASP A 143 10.814 6.075 10.154 1.00 0.00 O ATOM 0 H ASP A 143 8.249 8.770 8.434 1.00 0.00 H new ATOM 0 HA ASP A 143 11.073 8.951 8.171 1.00 0.00 H new ATOM 0 HB2 ASP A 143 9.088 6.666 7.695 1.00 0.00 H new ATOM 0 HB3 ASP A 143 10.828 6.457 7.725 1.00 0.00 H new ATOM 2253 N PHE A 144 9.300 8.777 5.427 1.00 0.00 N ATOM 2254 CA PHE A 144 9.296 8.696 3.971 1.00 0.00 C ATOM 2255 C PHE A 144 10.012 9.904 3.368 1.00 0.00 C ATOM 2256 O PHE A 144 10.955 9.747 2.591 1.00 0.00 O ATOM 2257 CB PHE A 144 7.849 8.560 3.476 1.00 0.00 C ATOM 2258 CG PHE A 144 7.678 8.758 1.985 1.00 0.00 C ATOM 2259 CD1 PHE A 144 8.121 7.775 1.080 1.00 0.00 C ATOM 2260 CD2 PHE A 144 7.086 9.940 1.499 1.00 0.00 C ATOM 2261 CE1 PHE A 144 7.970 7.975 -0.302 1.00 0.00 C ATOM 2262 CE2 PHE A 144 6.931 10.135 0.117 1.00 0.00 C ATOM 2263 CZ PHE A 144 7.375 9.153 -0.782 1.00 0.00 C ATOM 0 H PHE A 144 8.399 9.051 5.820 1.00 0.00 H new ATOM 0 HA PHE A 144 9.845 7.813 3.643 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.477 7.571 3.744 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.228 9.287 4.000 1.00 0.00 H new ATOM 0 HD1 PHE A 144 8.577 6.868 1.448 1.00 0.00 H new ATOM 0 HD2 PHE A 144 6.750 10.698 2.191 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.312 7.222 -0.996 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.471 11.039 -0.253 1.00 0.00 H new ATOM 0 HZ PHE A 144 7.259 9.304 -1.845 1.00 0.00 H new ATOM 2273 N GLN A 145 9.588 11.115 3.744 1.00 0.00 N ATOM 2274 CA GLN A 145 10.228 12.347 3.292 1.00 0.00 C ATOM 2275 C GLN A 145 11.640 12.500 3.876 1.00 0.00 C ATOM 2276 O GLN A 145 12.414 13.333 3.395 1.00 0.00 O ATOM 2277 CB GLN A 145 9.369 13.561 3.664 1.00 0.00 C ATOM 2278 CG GLN A 145 8.698 14.232 2.457 1.00 0.00 C ATOM 2279 CD GLN A 145 8.404 15.703 2.754 1.00 0.00 C ATOM 2280 OE1 GLN A 145 7.672 16.031 3.687 1.00 0.00 O ATOM 2281 NE2 GLN A 145 8.991 16.630 2.010 1.00 0.00 N ATOM 0 H GLN A 145 8.795 11.265 4.368 1.00 0.00 H new ATOM 0 HA GLN A 145 10.320 12.291 2.207 1.00 0.00 H new ATOM 0 HB2 GLN A 145 8.599 13.248 4.370 1.00 0.00 H new ATOM 0 HB3 GLN A 145 9.993 14.294 4.176 1.00 0.00 H new ATOM 0 HG2 GLN A 145 9.346 14.154 1.584 1.00 0.00 H new ATOM 0 HG3 GLN A 145 7.771 13.712 2.214 1.00 0.00 H new ATOM 0 HE21 GLN A 145 9.597 16.355 1.237 1.00 0.00 H new ATOM 0 HE22 GLN A 145 8.836 17.618 2.210 1.00 0.00 H new ATOM 2290 N GLU A 146 11.967 11.727 4.908 1.00 0.00 N ATOM 2291 CA GLU A 146 13.260 11.705 5.560 1.00 0.00 C ATOM 2292 C GLU A 146 14.225 10.926 4.672 1.00 0.00 C ATOM 2293 O GLU A 146 15.232 11.473 4.235 1.00 0.00 O ATOM 2294 CB GLU A 146 13.068 11.100 6.958 1.00 0.00 C ATOM 2295 CG GLU A 146 14.327 10.633 7.687 1.00 0.00 C ATOM 2296 CD GLU A 146 15.362 11.725 7.965 1.00 0.00 C ATOM 2297 OE1 GLU A 146 15.063 12.935 7.827 1.00 0.00 O ATOM 2298 OE2 GLU A 146 16.455 11.362 8.459 1.00 0.00 O ATOM 0 H GLU A 146 11.305 11.073 5.326 1.00 0.00 H new ATOM 0 HA GLU A 146 13.690 12.697 5.696 1.00 0.00 H new ATOM 0 HB2 GLU A 146 12.569 11.841 7.583 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.392 10.250 6.870 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.033 10.184 8.636 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.800 9.849 7.096 1.00 0.00 H new ATOM 2305 N LEU A 147 13.884 9.670 4.363 1.00 0.00 N ATOM 2306 CA LEU A 147 14.671 8.721 3.580 1.00 0.00 C ATOM 2307 C LEU A 147 15.249 9.351 2.315 1.00 0.00 C ATOM 2308 O LEU A 147 16.465 9.370 2.136 1.00 0.00 O ATOM 2309 CB LEU A 147 13.756 7.547 3.245 1.00 0.00 C ATOM 2310 CG LEU A 147 14.420 6.446 2.400 1.00 0.00 C ATOM 2311 CD1 LEU A 147 15.053 5.379 3.300 1.00 0.00 C ATOM 2312 CD2 LEU A 147 13.343 5.858 1.493 1.00 0.00 C ATOM 0 H LEU A 147 12.999 9.269 4.673 1.00 0.00 H new ATOM 0 HA LEU A 147 15.532 8.389 4.160 1.00 0.00 H new ATOM 0 HB2 LEU A 147 13.395 7.107 4.174 1.00 0.00 H new ATOM 0 HB3 LEU A 147 12.884 7.923 2.710 1.00 0.00 H new ATOM 0 HG LEU A 147 15.229 6.855 1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 147 15.517 4.610 2.682 1.00 0.00 H new ATOM 0 HD12 LEU A 147 15.810 5.840 3.934 1.00 0.00 H new ATOM 0 HD13 LEU A 147 14.283 4.927 3.925 1.00 0.00 H new ATOM 0 HD21 LEU A 147 13.777 5.071 0.876 1.00 0.00 H new ATOM 0 HD22 LEU A 147 12.542 5.441 2.103 1.00 0.00 H new ATOM 0 HD23 LEU A 147 12.940 6.642 0.851 1.00 0.00 H new ATOM 2324 N ASN A 148 14.381 9.882 1.455 1.00 0.00 N ATOM 2325 CA ASN A 148 14.699 10.576 0.204 1.00 0.00 C ATOM 2326 C ASN A 148 15.848 11.605 0.312 1.00 0.00 C ATOM 2327 O ASN A 148 16.540 11.875 -0.680 1.00 0.00 O ATOM 2328 CB ASN A 148 13.397 11.254 -0.254 1.00 0.00 C ATOM 2329 CG ASN A 148 13.397 11.612 -1.734 1.00 0.00 C ATOM 2330 OD1 ASN A 148 14.195 12.416 -2.208 1.00 0.00 O ATOM 2331 ND2 ASN A 148 12.489 11.035 -2.497 1.00 0.00 N ATOM 0 H ASN A 148 13.376 9.837 1.621 1.00 0.00 H new ATOM 0 HA ASN A 148 15.068 9.847 -0.517 1.00 0.00 H new ATOM 0 HB2 ASN A 148 12.557 10.591 -0.047 1.00 0.00 H new ATOM 0 HB3 ASN A 148 13.240 12.159 0.332 1.00 0.00 H new ATOM 0 HD21 ASN A 148 12.444 11.255 -3.492 1.00 0.00 H new ATOM 0 HD22 ASN A 148 11.831 10.369 -2.092 1.00 0.00 H new ATOM 2338 N LYS A 149 16.062 12.179 1.500 1.00 0.00 N ATOM 2339 CA LYS A 149 17.023 13.228 1.836 1.00 0.00 C ATOM 2340 C LYS A 149 17.963 12.821 2.988 1.00 0.00 C ATOM 2341 O LYS A 149 18.589 13.700 3.595 1.00 0.00 O ATOM 2342 CB LYS A 149 16.250 14.503 2.217 1.00 0.00 C ATOM 2343 CG LYS A 149 15.161 14.964 1.232 1.00 0.00 C ATOM 2344 CD LYS A 149 15.677 15.353 -0.150 1.00 0.00 C ATOM 2345 CE LYS A 149 16.602 16.580 -0.051 1.00 0.00 C ATOM 2346 NZ LYS A 149 16.716 17.339 -1.316 1.00 0.00 N ATOM 0 H LYS A 149 15.521 11.897 2.317 1.00 0.00 H new ATOM 0 HA LYS A 149 17.651 13.403 0.962 1.00 0.00 H new ATOM 0 HB2 LYS A 149 15.785 14.343 3.190 1.00 0.00 H new ATOM 0 HB3 LYS A 149 16.968 15.315 2.337 1.00 0.00 H new ATOM 0 HG2 LYS A 149 14.429 14.164 1.120 1.00 0.00 H new ATOM 0 HG3 LYS A 149 14.637 15.817 1.663 1.00 0.00 H new ATOM 0 HD2 LYS A 149 16.218 14.516 -0.592 1.00 0.00 H new ATOM 0 HD3 LYS A 149 14.838 15.574 -0.810 1.00 0.00 H new ATOM 0 HE2 LYS A 149 16.229 17.244 0.729 1.00 0.00 H new ATOM 0 HE3 LYS A 149 17.595 16.252 0.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 17.352 18.150 -1.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 17.100 16.720 -2.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 15.776 17.681 -1.602 1.00 0.00 H new ATOM 2360 N GLN A 150 18.056 11.533 3.341 1.00 0.00 N ATOM 2361 CA GLN A 150 18.865 11.083 4.472 1.00 0.00 C ATOM 2362 C GLN A 150 20.341 11.415 4.257 1.00 0.00 C ATOM 2363 O GLN A 150 20.840 11.415 3.131 1.00 0.00 O ATOM 2364 CB GLN A 150 18.688 9.572 4.742 1.00 0.00 C ATOM 2365 CG GLN A 150 17.658 9.327 5.854 1.00 0.00 C ATOM 2366 CD GLN A 150 17.483 7.858 6.241 1.00 0.00 C ATOM 2367 OE1 GLN A 150 18.349 7.014 6.034 1.00 0.00 O ATOM 2368 NE2 GLN A 150 16.360 7.529 6.860 1.00 0.00 N ATOM 0 H GLN A 150 17.574 10.779 2.851 1.00 0.00 H new ATOM 0 HA GLN A 150 18.511 11.621 5.351 1.00 0.00 H new ATOM 0 HB2 GLN A 150 18.368 9.071 3.828 1.00 0.00 H new ATOM 0 HB3 GLN A 150 19.645 9.135 5.026 1.00 0.00 H new ATOM 0 HG2 GLN A 150 17.956 9.890 6.739 1.00 0.00 H new ATOM 0 HG3 GLN A 150 16.694 9.723 5.533 1.00 0.00 H new ATOM 0 HE21 GLN A 150 15.645 8.236 7.029 1.00 0.00 H new ATOM 0 HE22 GLN A 150 16.210 6.568 7.168 1.00 0.00 H new ATOM 2377 N THR A 151 21.053 11.622 5.360 1.00 0.00 N ATOM 2378 CA THR A 151 22.485 11.896 5.424 1.00 0.00 C ATOM 2379 C THR A 151 23.352 10.645 5.157 1.00 0.00 C ATOM 2380 O THR A 151 24.534 10.631 5.505 1.00 0.00 O ATOM 2381 CB THR A 151 22.778 12.533 6.803 1.00 0.00 C ATOM 2382 OG1 THR A 151 22.216 11.761 7.849 1.00 0.00 O ATOM 2383 CG2 THR A 151 22.203 13.949 6.909 1.00 0.00 C ATOM 0 H THR A 151 20.623 11.602 6.285 1.00 0.00 H new ATOM 0 HA THR A 151 22.758 12.588 4.627 1.00 0.00 H new ATOM 0 HB THR A 151 23.863 12.570 6.897 1.00 0.00 H new ATOM 0 HG1 THR A 151 22.416 12.183 8.711 1.00 0.00 H new ATOM 0 HG21 THR A 151 22.430 14.361 7.892 1.00 0.00 H new ATOM 0 HG22 THR A 151 22.647 14.580 6.139 1.00 0.00 H new ATOM 0 HG23 THR A 151 21.122 13.914 6.771 1.00 0.00 H new ATOM 2391 N LYS A 152 22.794 9.567 4.593 1.00 0.00 N ATOM 2392 CA LYS A 152 23.406 8.235 4.567 1.00 0.00 C ATOM 2393 C LYS A 152 23.251 7.565 3.198 1.00 0.00 C ATOM 2394 O LYS A 152 22.604 8.136 2.314 1.00 0.00 O ATOM 2395 CB LYS A 152 22.743 7.353 5.632 1.00 0.00 C ATOM 2396 CG LYS A 152 22.732 7.857 7.081 1.00 0.00 C ATOM 2397 CD LYS A 152 21.400 8.510 7.468 1.00 0.00 C ATOM 2398 CE LYS A 152 21.357 8.877 8.954 1.00 0.00 C ATOM 2399 NZ LYS A 152 21.186 7.700 9.828 1.00 0.00 N ATOM 0 H LYS A 152 21.885 9.598 4.132 1.00 0.00 H new ATOM 0 HA LYS A 152 24.471 8.351 4.770 1.00 0.00 H new ATOM 0 HB2 LYS A 152 21.709 7.184 5.329 1.00 0.00 H new ATOM 0 HB3 LYS A 152 23.241 6.383 5.620 1.00 0.00 H new ATOM 0 HG2 LYS A 152 22.932 7.023 7.753 1.00 0.00 H new ATOM 0 HG3 LYS A 152 23.539 8.577 7.217 1.00 0.00 H new ATOM 0 HD2 LYS A 152 21.247 9.407 6.868 1.00 0.00 H new ATOM 0 HD3 LYS A 152 20.581 7.829 7.238 1.00 0.00 H new ATOM 0 HE2 LYS A 152 22.279 9.393 9.223 1.00 0.00 H new ATOM 0 HE3 LYS A 152 20.538 9.575 9.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 21.129 8.009 10.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 20.311 7.201 9.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 21.997 7.060 9.711 1.00 0.00 H new ATOM 2413 N LYS A 153 23.824 6.365 3.029 1.00 0.00 N ATOM 2414 CA LYS A 153 23.801 5.549 1.808 1.00 0.00 C ATOM 2415 C LYS A 153 22.376 5.246 1.348 1.00 0.00 C ATOM 2416 O LYS A 153 21.439 5.425 2.125 1.00 0.00 O ATOM 2417 CB LYS A 153 24.628 4.264 2.030 1.00 0.00 C ATOM 2418 CG LYS A 153 23.867 3.077 2.670 1.00 0.00 C ATOM 2419 CD LYS A 153 24.660 2.358 3.770 1.00 0.00 C ATOM 2420 CE LYS A 153 24.471 3.100 5.100 1.00 0.00 C ATOM 2421 NZ LYS A 153 25.229 2.497 6.213 1.00 0.00 N ATOM 0 H LYS A 153 24.344 5.914 3.782 1.00 0.00 H new ATOM 0 HA LYS A 153 24.259 6.119 0.999 1.00 0.00 H new ATOM 0 HB2 LYS A 153 25.027 3.940 1.069 1.00 0.00 H new ATOM 0 HB3 LYS A 153 25.481 4.508 2.663 1.00 0.00 H new ATOM 0 HG2 LYS A 153 22.929 3.442 3.089 1.00 0.00 H new ATOM 0 HG3 LYS A 153 23.610 2.359 1.891 1.00 0.00 H new ATOM 0 HD2 LYS A 153 24.320 1.327 3.864 1.00 0.00 H new ATOM 0 HD3 LYS A 153 25.717 2.322 3.508 1.00 0.00 H new ATOM 0 HE2 LYS A 153 24.781 4.138 4.977 1.00 0.00 H new ATOM 0 HE3 LYS A 153 23.411 3.112 5.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 25.061 3.042 7.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 24.917 1.515 6.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 26.244 2.509 5.988 1.00 0.00 H new ATOM 2435 N ASN A 154 22.211 4.740 0.121 1.00 0.00 N ATOM 2436 CA ASN A 154 20.889 4.487 -0.445 1.00 0.00 C ATOM 2437 C ASN A 154 20.195 3.370 0.336 1.00 0.00 C ATOM 2438 O ASN A 154 19.353 3.660 1.183 1.00 0.00 O ATOM 2439 CB ASN A 154 20.979 4.197 -1.950 1.00 0.00 C ATOM 2440 CG ASN A 154 19.601 4.003 -2.567 1.00 0.00 C ATOM 2441 OD1 ASN A 154 19.024 2.929 -2.518 1.00 0.00 O ATOM 2442 ND2 ASN A 154 19.059 5.005 -3.233 1.00 0.00 N ATOM 0 H ASN A 154 22.984 4.498 -0.499 1.00 0.00 H new ATOM 0 HA ASN A 154 20.276 5.383 -0.347 1.00 0.00 H new ATOM 0 HB2 ASN A 154 21.489 5.020 -2.450 1.00 0.00 H new ATOM 0 HB3 ASN A 154 21.581 3.303 -2.113 1.00 0.00 H new ATOM 0 HD21 ASN A 154 18.163 4.879 -3.703 1.00 0.00 H new ATOM 0 HD22 ASN A 154 19.536 5.905 -3.278 1.00 0.00 H new ATOM 2449 N MET A 155 20.556 2.112 0.078 1.00 0.00 N ATOM 2450 CA MET A 155 20.065 0.896 0.717 1.00 0.00 C ATOM 2451 C MET A 155 21.066 -0.205 0.371 1.00 0.00 C ATOM 2452 O MET A 155 21.679 -0.164 -0.700 1.00 0.00 O ATOM 2453 CB MET A 155 18.698 0.497 0.129 1.00 0.00 C ATOM 2454 CG MET A 155 17.478 1.107 0.825 1.00 0.00 C ATOM 2455 SD MET A 155 16.106 1.589 -0.256 1.00 0.00 S ATOM 2456 CE MET A 155 16.379 3.384 -0.262 1.00 0.00 C ATOM 0 H MET A 155 21.252 1.904 -0.638 1.00 0.00 H new ATOM 0 HA MET A 155 19.958 1.046 1.791 1.00 0.00 H new ATOM 0 HB2 MET A 155 18.676 0.784 -0.922 1.00 0.00 H new ATOM 0 HB3 MET A 155 18.610 -0.589 0.164 1.00 0.00 H new ATOM 0 HG2 MET A 155 17.104 0.389 1.555 1.00 0.00 H new ATOM 0 HG3 MET A 155 17.803 1.987 1.380 1.00 0.00 H new ATOM 0 HE1 MET A 155 15.418 3.898 -0.283 1.00 0.00 H new ATOM 0 HE2 MET A 155 16.925 3.672 0.636 1.00 0.00 H new ATOM 0 HE3 MET A 155 16.958 3.661 -1.143 1.00 0.00 H new ATOM 2466 N THR A 156 21.161 -1.225 1.218 1.00 0.00 N ATOM 2467 CA THR A 156 22.040 -2.378 1.031 1.00 0.00 C ATOM 2468 C THR A 156 21.387 -3.598 1.686 1.00 0.00 C ATOM 2469 O THR A 156 20.771 -3.446 2.741 1.00 0.00 O ATOM 2470 CB THR A 156 23.409 -2.150 1.707 1.00 0.00 C ATOM 2471 OG1 THR A 156 23.322 -1.260 2.811 1.00 0.00 O ATOM 2472 CG2 THR A 156 24.452 -1.636 0.724 1.00 0.00 C ATOM 0 H THR A 156 20.614 -1.275 2.078 1.00 0.00 H new ATOM 0 HA THR A 156 22.192 -2.528 -0.038 1.00 0.00 H new ATOM 0 HB THR A 156 23.724 -3.127 2.074 1.00 0.00 H new ATOM 0 HG1 THR A 156 24.210 -1.146 3.210 1.00 0.00 H new ATOM 0 HG21 THR A 156 25.400 -1.490 1.242 1.00 0.00 H new ATOM 0 HG22 THR A 156 24.585 -2.362 -0.078 1.00 0.00 H new ATOM 0 HG23 THR A 156 24.119 -0.688 0.303 1.00 0.00 H new ATOM 2480 N ILE A 157 21.561 -4.806 1.145 1.00 0.00 N ATOM 2481 CA ILE A 157 21.225 -6.059 1.812 1.00 0.00 C ATOM 2482 C ILE A 157 22.339 -7.059 1.513 1.00 0.00 C ATOM 2483 O ILE A 157 22.613 -7.388 0.355 1.00 0.00 O ATOM 2484 CB ILE A 157 19.829 -6.597 1.426 1.00 0.00 C ATOM 2485 CG1 ILE A 157 18.691 -5.623 1.816 1.00 0.00 C ATOM 2486 CG2 ILE A 157 19.600 -7.950 2.122 1.00 0.00 C ATOM 2487 CD1 ILE A 157 17.309 -6.086 1.343 1.00 0.00 C ATOM 0 H ILE A 157 21.948 -4.940 0.211 1.00 0.00 H new ATOM 0 HA ILE A 157 21.158 -5.887 2.886 1.00 0.00 H new ATOM 0 HB ILE A 157 19.807 -6.708 0.342 1.00 0.00 H new ATOM 0 HG12 ILE A 157 18.677 -5.507 2.900 1.00 0.00 H new ATOM 0 HG13 ILE A 157 18.902 -4.641 1.393 1.00 0.00 H new ATOM 0 HG21 ILE A 157 18.616 -8.335 1.854 1.00 0.00 H new ATOM 0 HG22 ILE A 157 20.366 -8.657 1.804 1.00 0.00 H new ATOM 0 HG23 ILE A 157 19.655 -7.817 3.202 1.00 0.00 H new ATOM 0 HD11 ILE A 157 16.557 -5.359 1.649 1.00 0.00 H new ATOM 0 HD12 ILE A 157 17.307 -6.175 0.257 1.00 0.00 H new ATOM 0 HD13 ILE A 157 17.078 -7.055 1.786 1.00 0.00 H new ATOM 2499 N ASP A 158 22.964 -7.545 2.584 1.00 0.00 N ATOM 2500 CA ASP A 158 24.015 -8.562 2.648 1.00 0.00 C ATOM 2501 C ASP A 158 25.200 -8.287 1.706 1.00 0.00 C ATOM 2502 O ASP A 158 25.901 -9.197 1.254 1.00 0.00 O ATOM 2503 CB ASP A 158 23.404 -9.962 2.486 1.00 0.00 C ATOM 2504 CG ASP A 158 24.182 -11.041 3.232 1.00 0.00 C ATOM 2505 OD1 ASP A 158 24.411 -10.871 4.456 1.00 0.00 O ATOM 2506 OD2 ASP A 158 24.403 -12.130 2.651 1.00 0.00 O ATOM 0 H ASP A 158 22.726 -7.206 3.516 1.00 0.00 H new ATOM 0 HA ASP A 158 24.465 -8.513 3.640 1.00 0.00 H new ATOM 0 HB2 ASP A 158 22.376 -9.948 2.847 1.00 0.00 H new ATOM 0 HB3 ASP A 158 23.366 -10.216 1.427 1.00 0.00 H new ATOM 2511 N GLY A 159 25.382 -7.008 1.358 1.00 0.00 N ATOM 2512 CA GLY A 159 26.460 -6.508 0.519 1.00 0.00 C ATOM 2513 C GLY A 159 26.044 -6.150 -0.907 1.00 0.00 C ATOM 2514 O GLY A 159 26.892 -5.655 -1.650 1.00 0.00 O ATOM 0 H GLY A 159 24.753 -6.268 1.670 1.00 0.00 H new ATOM 0 HA2 GLY A 159 26.889 -5.624 0.991 1.00 0.00 H new ATOM 0 HA3 GLY A 159 27.247 -7.260 0.475 1.00 0.00 H new ATOM 2518 N LYS A 160 24.785 -6.328 -1.315 1.00 0.00 N ATOM 2519 CA LYS A 160 24.278 -5.793 -2.585 1.00 0.00 C ATOM 2520 C LYS A 160 23.603 -4.463 -2.272 1.00 0.00 C ATOM 2521 O LYS A 160 23.019 -4.354 -1.196 1.00 0.00 O ATOM 2522 CB LYS A 160 23.297 -6.804 -3.217 1.00 0.00 C ATOM 2523 CG LYS A 160 23.497 -6.965 -4.729 1.00 0.00 C ATOM 2524 CD LYS A 160 24.777 -7.748 -5.072 1.00 0.00 C ATOM 2525 CE LYS A 160 25.097 -7.683 -6.573 1.00 0.00 C ATOM 2526 NZ LYS A 160 26.185 -6.727 -6.880 1.00 0.00 N ATOM 0 H LYS A 160 24.089 -6.845 -0.778 1.00 0.00 H new ATOM 0 HA LYS A 160 25.079 -5.633 -3.307 1.00 0.00 H new ATOM 0 HB2 LYS A 160 23.421 -7.773 -2.734 1.00 0.00 H new ATOM 0 HB3 LYS A 160 22.274 -6.480 -3.023 1.00 0.00 H new ATOM 0 HG2 LYS A 160 22.635 -7.479 -5.154 1.00 0.00 H new ATOM 0 HG3 LYS A 160 23.541 -5.980 -5.194 1.00 0.00 H new ATOM 0 HD2 LYS A 160 25.614 -7.344 -4.503 1.00 0.00 H new ATOM 0 HD3 LYS A 160 24.659 -8.789 -4.770 1.00 0.00 H new ATOM 0 HE2 LYS A 160 25.380 -8.675 -6.924 1.00 0.00 H new ATOM 0 HE3 LYS A 160 24.199 -7.395 -7.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 26.362 -6.720 -7.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 25.907 -5.774 -6.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 27.051 -7.014 -6.381 1.00 0.00 H new ATOM 2540 N GLU A 161 23.678 -3.456 -3.141 1.00 0.00 N ATOM 2541 CA GLU A 161 22.921 -2.212 -2.959 1.00 0.00 C ATOM 2542 C GLU A 161 21.585 -2.325 -3.694 1.00 0.00 C ATOM 2543 O GLU A 161 21.410 -3.192 -4.551 1.00 0.00 O ATOM 2544 CB GLU A 161 23.694 -0.975 -3.433 1.00 0.00 C ATOM 2545 CG GLU A 161 25.123 -0.887 -2.887 1.00 0.00 C ATOM 2546 CD GLU A 161 25.766 0.485 -3.091 1.00 0.00 C ATOM 2547 OE1 GLU A 161 26.327 0.737 -4.178 1.00 0.00 O ATOM 2548 OE2 GLU A 161 25.804 1.300 -2.136 1.00 0.00 O ATOM 0 H GLU A 161 24.256 -3.475 -3.981 1.00 0.00 H new ATOM 0 HA GLU A 161 22.750 -2.078 -1.891 1.00 0.00 H new ATOM 0 HB2 GLU A 161 23.732 -0.978 -4.522 1.00 0.00 H new ATOM 0 HB3 GLU A 161 23.146 -0.081 -3.135 1.00 0.00 H new ATOM 0 HG2 GLU A 161 25.113 -1.121 -1.822 1.00 0.00 H new ATOM 0 HG3 GLU A 161 25.738 -1.644 -3.374 1.00 0.00 H new ATOM 2555 N LEU A 162 20.637 -1.446 -3.375 1.00 0.00 N ATOM 2556 CA LEU A 162 19.259 -1.492 -3.869 1.00 0.00 C ATOM 2557 C LEU A 162 18.857 -0.102 -4.366 1.00 0.00 C ATOM 2558 O LEU A 162 19.698 0.794 -4.485 1.00 0.00 O ATOM 2559 CB LEU A 162 18.283 -1.999 -2.788 1.00 0.00 C ATOM 2560 CG LEU A 162 18.525 -3.437 -2.301 1.00 0.00 C ATOM 2561 CD1 LEU A 162 19.533 -3.525 -1.151 1.00 0.00 C ATOM 2562 CD2 LEU A 162 17.220 -4.004 -1.750 1.00 0.00 C ATOM 0 H LEU A 162 20.809 -0.660 -2.749 1.00 0.00 H new ATOM 0 HA LEU A 162 19.207 -2.200 -4.696 1.00 0.00 H new ATOM 0 HB2 LEU A 162 18.338 -1.329 -1.930 1.00 0.00 H new ATOM 0 HB3 LEU A 162 17.268 -1.932 -3.179 1.00 0.00 H new ATOM 0 HG LEU A 162 18.909 -3.985 -3.162 1.00 0.00 H new ATOM 0 HD11 LEU A 162 19.658 -4.567 -0.855 1.00 0.00 H new ATOM 0 HD12 LEU A 162 20.492 -3.123 -1.477 1.00 0.00 H new ATOM 0 HD13 LEU A 162 19.167 -2.948 -0.302 1.00 0.00 H new ATOM 0 HD21 LEU A 162 17.384 -5.024 -1.403 1.00 0.00 H new ATOM 0 HD22 LEU A 162 16.878 -3.388 -0.918 1.00 0.00 H new ATOM 0 HD23 LEU A 162 16.464 -4.005 -2.535 1.00 0.00 H new ATOM 2574 N THR A 163 17.587 0.095 -4.712 1.00 0.00 N ATOM 2575 CA THR A 163 16.988 1.412 -4.871 1.00 0.00 C ATOM 2576 C THR A 163 15.517 1.274 -4.475 1.00 0.00 C ATOM 2577 O THR A 163 14.916 0.223 -4.715 1.00 0.00 O ATOM 2578 CB THR A 163 17.146 1.901 -6.323 1.00 0.00 C ATOM 2579 OG1 THR A 163 18.432 1.610 -6.844 1.00 0.00 O ATOM 2580 CG2 THR A 163 16.977 3.414 -6.439 1.00 0.00 C ATOM 0 H THR A 163 16.937 -0.670 -4.892 1.00 0.00 H new ATOM 0 HA THR A 163 17.478 2.154 -4.241 1.00 0.00 H new ATOM 0 HB THR A 163 16.370 1.377 -6.881 1.00 0.00 H new ATOM 0 HG1 THR A 163 18.492 1.934 -7.767 1.00 0.00 H new ATOM 0 HG21 THR A 163 17.096 3.715 -7.480 1.00 0.00 H new ATOM 0 HG22 THR A 163 15.983 3.697 -6.091 1.00 0.00 H new ATOM 0 HG23 THR A 163 17.730 3.912 -5.829 1.00 0.00 H new ATOM 2588 N ILE A 164 14.925 2.308 -3.874 1.00 0.00 N ATOM 2589 CA ILE A 164 13.488 2.340 -3.685 1.00 0.00 C ATOM 2590 C ILE A 164 12.835 2.834 -4.979 1.00 0.00 C ATOM 2591 O ILE A 164 13.446 3.566 -5.767 1.00 0.00 O ATOM 2592 CB ILE A 164 13.151 3.169 -2.431 1.00 0.00 C ATOM 2593 CG1 ILE A 164 11.803 2.676 -1.914 1.00 0.00 C ATOM 2594 CG2 ILE A 164 13.187 4.692 -2.612 1.00 0.00 C ATOM 2595 CD1 ILE A 164 11.308 3.364 -0.656 1.00 0.00 C ATOM 0 H ILE A 164 15.420 3.124 -3.515 1.00 0.00 H new ATOM 0 HA ILE A 164 13.079 1.348 -3.494 1.00 0.00 H new ATOM 0 HB ILE A 164 13.942 3.007 -1.699 1.00 0.00 H new ATOM 0 HG12 ILE A 164 11.059 2.809 -2.699 1.00 0.00 H new ATOM 0 HG13 ILE A 164 11.874 1.606 -1.721 1.00 0.00 H new ATOM 0 HG21 ILE A 164 12.935 5.177 -1.669 1.00 0.00 H new ATOM 0 HG22 ILE A 164 14.186 4.998 -2.921 1.00 0.00 H new ATOM 0 HG23 ILE A 164 12.466 4.985 -3.375 1.00 0.00 H new ATOM 0 HD11 ILE A 164 10.344 2.945 -0.368 1.00 0.00 H new ATOM 0 HD12 ILE A 164 12.026 3.210 0.149 1.00 0.00 H new ATOM 0 HD13 ILE A 164 11.198 4.432 -0.845 1.00 0.00 H new ATOM 2607 N SER A 165 11.587 2.448 -5.196 1.00 0.00 N ATOM 2608 CA SER A 165 10.769 2.859 -6.325 1.00 0.00 C ATOM 2609 C SER A 165 9.699 3.839 -5.812 1.00 0.00 C ATOM 2610 O SER A 165 9.351 3.773 -4.627 1.00 0.00 O ATOM 2611 CB SER A 165 10.136 1.592 -6.896 1.00 0.00 C ATOM 2612 OG SER A 165 11.085 0.571 -7.173 1.00 0.00 O ATOM 0 H SER A 165 11.097 1.814 -4.564 1.00 0.00 H new ATOM 0 HA SER A 165 11.346 3.361 -7.102 1.00 0.00 H new ATOM 0 HB2 SER A 165 9.398 1.212 -6.190 1.00 0.00 H new ATOM 0 HB3 SER A 165 9.601 1.841 -7.813 1.00 0.00 H new ATOM 0 HG SER A 165 10.653 -0.149 -7.678 1.00 0.00 H new ATOM 2618 N PRO A 166 9.178 4.741 -6.658 1.00 0.00 N ATOM 2619 CA PRO A 166 8.193 5.752 -6.274 1.00 0.00 C ATOM 2620 C PRO A 166 6.776 5.164 -6.199 1.00 0.00 C ATOM 2621 O PRO A 166 6.531 4.070 -6.699 1.00 0.00 O ATOM 2622 CB PRO A 166 8.302 6.804 -7.371 1.00 0.00 C ATOM 2623 CG PRO A 166 8.635 5.983 -8.608 1.00 0.00 C ATOM 2624 CD PRO A 166 9.540 4.889 -8.060 1.00 0.00 C ATOM 0 HA PRO A 166 8.382 6.160 -5.281 1.00 0.00 H new ATOM 0 HB2 PRO A 166 7.370 7.356 -7.493 1.00 0.00 H new ATOM 0 HB3 PRO A 166 9.080 7.535 -7.152 1.00 0.00 H new ATOM 0 HG2 PRO A 166 7.739 5.571 -9.072 1.00 0.00 H new ATOM 0 HG3 PRO A 166 9.140 6.582 -9.366 1.00 0.00 H new ATOM 0 HD2 PRO A 166 9.396 3.954 -8.602 1.00 0.00 H new ATOM 0 HD3 PRO A 166 10.590 5.160 -8.166 1.00 0.00 H new ATOM 2632 N ALA A 167 5.822 5.901 -5.617 1.00 0.00 N ATOM 2633 CA ALA A 167 4.392 5.601 -5.673 1.00 0.00 C ATOM 2634 C ALA A 167 3.607 6.909 -5.738 1.00 0.00 C ATOM 2635 O ALA A 167 4.041 7.915 -5.167 1.00 0.00 O ATOM 2636 CB ALA A 167 3.951 4.820 -4.426 1.00 0.00 C ATOM 0 H ALA A 167 6.032 6.743 -5.081 1.00 0.00 H new ATOM 0 HA ALA A 167 4.198 4.995 -6.558 1.00 0.00 H new ATOM 0 HB1 ALA A 167 2.884 4.607 -4.488 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.505 3.883 -4.369 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.151 5.415 -3.535 1.00 0.00 H new ATOM 2642 N TYR A 168 2.430 6.868 -6.367 1.00 0.00 N ATOM 2643 CA TYR A 168 1.435 7.936 -6.409 1.00 0.00 C ATOM 2644 C TYR A 168 0.074 7.229 -6.461 1.00 0.00 C ATOM 2645 O TYR A 168 -0.037 6.112 -6.977 1.00 0.00 O ATOM 2646 CB TYR A 168 1.678 8.891 -7.609 1.00 0.00 C ATOM 2647 CG TYR A 168 3.142 9.190 -7.837 1.00 0.00 C ATOM 2648 CD1 TYR A 168 3.743 10.272 -7.172 1.00 0.00 C ATOM 2649 CD2 TYR A 168 3.911 8.321 -8.636 1.00 0.00 C ATOM 2650 CE1 TYR A 168 5.129 10.468 -7.264 1.00 0.00 C ATOM 2651 CE2 TYR A 168 5.304 8.493 -8.708 1.00 0.00 C ATOM 2652 CZ TYR A 168 5.911 9.572 -8.025 1.00 0.00 C ATOM 2653 OH TYR A 168 7.255 9.740 -8.097 1.00 0.00 O ATOM 0 H TYR A 168 2.132 6.043 -6.888 1.00 0.00 H new ATOM 0 HA TYR A 168 1.490 8.585 -5.535 1.00 0.00 H new ATOM 0 HB2 TYR A 168 1.259 8.446 -8.511 1.00 0.00 H new ATOM 0 HB3 TYR A 168 1.144 9.826 -7.437 1.00 0.00 H new ATOM 0 HD1 TYR A 168 3.138 10.952 -6.590 1.00 0.00 H new ATOM 0 HD2 TYR A 168 3.433 7.527 -9.190 1.00 0.00 H new ATOM 0 HE1 TYR A 168 5.595 11.299 -6.756 1.00 0.00 H new ATOM 0 HE2 TYR A 168 5.907 7.805 -9.282 1.00 0.00 H new ATOM 0 HH TYR A 168 7.658 9.530 -7.229 1.00 0.00 H new ATOM 2663 N LEU A 169 -0.944 7.863 -5.891 1.00 0.00 N ATOM 2664 CA LEU A 169 -2.343 7.468 -5.903 1.00 0.00 C ATOM 2665 C LEU A 169 -2.921 7.946 -7.230 1.00 0.00 C ATOM 2666 O LEU A 169 -2.894 9.147 -7.496 1.00 0.00 O ATOM 2667 CB LEU A 169 -3.015 8.103 -4.663 1.00 0.00 C ATOM 2668 CG LEU A 169 -4.542 7.987 -4.466 1.00 0.00 C ATOM 2669 CD1 LEU A 169 -5.349 9.077 -5.181 1.00 0.00 C ATOM 2670 CD2 LEU A 169 -5.079 6.612 -4.851 1.00 0.00 C ATOM 0 H LEU A 169 -0.800 8.729 -5.371 1.00 0.00 H new ATOM 0 HA LEU A 169 -2.504 6.392 -5.837 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -2.541 7.672 -3.781 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.769 9.165 -4.670 1.00 0.00 H new ATOM 0 HG LEU A 169 -4.682 8.133 -3.395 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -6.412 8.925 -4.993 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -5.051 10.056 -4.806 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -5.159 9.026 -6.253 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -6.157 6.585 -4.693 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -4.861 6.417 -5.901 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -4.603 5.850 -4.234 1.00 0.00 H new ATOM 2682 N LEU A 170 -3.385 7.027 -8.080 1.00 0.00 N ATOM 2683 CA LEU A 170 -4.124 7.339 -9.307 1.00 0.00 C ATOM 2684 C LEU A 170 -5.519 6.757 -9.149 1.00 0.00 C ATOM 2685 O LEU A 170 -5.717 5.824 -8.363 1.00 0.00 O ATOM 2686 CB LEU A 170 -3.504 6.722 -10.569 1.00 0.00 C ATOM 2687 CG LEU A 170 -2.146 7.260 -11.048 1.00 0.00 C ATOM 2688 CD1 LEU A 170 -1.011 7.069 -10.038 1.00 0.00 C ATOM 2689 CD2 LEU A 170 -1.787 6.496 -12.325 1.00 0.00 C ATOM 0 H LEU A 170 -3.255 6.026 -7.932 1.00 0.00 H new ATOM 0 HA LEU A 170 -4.113 8.421 -9.436 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -3.396 5.651 -10.398 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -4.217 6.844 -11.384 1.00 0.00 H new ATOM 0 HG LEU A 170 -2.248 8.335 -11.199 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -0.086 7.474 -10.449 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -1.256 7.591 -9.113 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -0.882 6.006 -9.832 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.826 6.847 -12.701 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -1.723 5.430 -12.106 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -2.556 6.666 -13.079 1.00 0.00 H new ATOM 2701 N TRP A 171 -6.479 7.285 -9.906 1.00 0.00 N ATOM 2702 CA TRP A 171 -7.890 7.158 -9.572 1.00 0.00 C ATOM 2703 C TRP A 171 -8.799 7.485 -10.753 1.00 0.00 C ATOM 2704 O TRP A 171 -9.818 8.152 -10.596 1.00 0.00 O ATOM 2705 CB TRP A 171 -8.188 8.040 -8.362 1.00 0.00 C ATOM 2706 CG TRP A 171 -7.836 9.504 -8.402 1.00 0.00 C ATOM 2707 CD1 TRP A 171 -7.331 10.210 -9.442 1.00 0.00 C ATOM 2708 CD2 TRP A 171 -8.009 10.473 -7.330 1.00 0.00 C ATOM 2709 NE1 TRP A 171 -7.079 11.510 -9.053 1.00 0.00 N ATOM 2710 CE2 TRP A 171 -7.540 11.743 -7.777 1.00 0.00 C ATOM 2711 CE3 TRP A 171 -8.551 10.409 -6.031 1.00 0.00 C ATOM 2712 CZ2 TRP A 171 -7.640 12.893 -6.982 1.00 0.00 C ATOM 2713 CZ3 TRP A 171 -8.650 11.552 -5.221 1.00 0.00 C ATOM 2714 CH2 TRP A 171 -8.224 12.799 -5.709 1.00 0.00 C ATOM 0 H TRP A 171 -6.299 7.809 -10.762 1.00 0.00 H new ATOM 0 HA TRP A 171 -8.101 6.118 -9.323 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -9.257 7.967 -8.161 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -7.672 7.604 -7.506 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -7.152 9.814 -10.431 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -6.613 12.206 -9.634 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -8.898 9.460 -5.650 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -7.272 13.841 -7.345 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -9.054 11.473 -4.222 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -8.346 13.686 -5.104 1.00 0.00 H new ATOM 2725 N ASP A 172 -8.401 6.959 -11.911 1.00 0.00 N ATOM 2726 CA ASP A 172 -8.902 7.268 -13.267 1.00 0.00 C ATOM 2727 C ASP A 172 -8.386 8.621 -13.752 1.00 0.00 C ATOM 2728 O ASP A 172 -8.528 8.912 -14.958 1.00 0.00 O ATOM 2729 CB ASP A 172 -10.433 7.121 -13.358 1.00 0.00 C ATOM 2730 CG ASP A 172 -11.036 7.382 -14.733 1.00 0.00 C ATOM 2731 OD1 ASP A 172 -10.856 6.498 -15.608 1.00 0.00 O ATOM 2732 OD2 ASP A 172 -11.819 8.349 -14.875 1.00 0.00 O ATOM 0 H ASP A 172 -7.666 6.252 -11.937 1.00 0.00 H new ATOM 0 HA ASP A 172 -8.498 6.527 -13.956 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -10.703 6.112 -13.048 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -10.890 7.807 -12.644 1.00 0.00 H new TER 2737 ASP A 172