USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1013 hydrogens (79 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 52 THR OG1 : rot 146:sc= 0.0726 USER MOD Set 1.2: A 132 SER OG : rot 180:sc= -0.582 USER MOD Set 2.1: A 98 THR OG1 : rot 180:sc= -0.359 USER MOD Set 2.2: A 129 HIS : no HD1:sc= -3.18 K(o=-3.5,f=-2.6!) USER MOD Set 3.1: A 80 SER OG : rot 180:sc= -0.0209 USER MOD Set 3.2: A 81 GLN : amide:sc= -0.105 X(o=-0.13,f=0.18) USER MOD Set 4.1: A 55 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 68 THR OG1 : rot 123:sc= 2.01 USER MOD Set 5.1: A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 102 TYR OH : rot -49:sc= 0.0274 USER MOD Set 6.1: A 4 LYS NZ :NH3+ 130:sc= -0.532! (180deg=0) USER MOD Set 6.2: A 8 ASN : amide:sc= -3.59! C(o=-4.1!,f=-33!) USER MOD Single : A 1 PHE N :NH3+ -174:sc= -0.0971 (180deg=-0.185) USER MOD Single : A 2 ASN : amide:sc= -1.33! K(o=-1.3!,f=-0.013) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ -161:sc= -0.179 (180deg=-0.839) USER MOD Single : A 17 THR OG1 : rot 110:sc= 0.88 USER MOD Single : A 19 ASN : amide:sc= -9.68! C(o=-9.7!,f=-20!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= 0.698 K(o=0.7,f=-1.1) USER MOD Single : A 30 SER OG : rot 180:sc= 0.00027 USER MOD Single : A 33 GLN : amide:sc= -1.86 K(o=-1.9,f=-2.4!) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 136:sc= -0.152 (180deg=-0.72) USER MOD Single : A 38 ASN : amide:sc= -2.32 K(o=-2.3,f=-0.43) USER MOD Single : A 39 SER OG : rot -11:sc= 0.257! USER MOD Single : A 41 ASN : amide:sc= -4.95! K(o=-5!,f=-0.91) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= -3.58! (180deg=-3.58!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.512 USER MOD Single : A 56 THR OG1 : rot -81:sc= -3.12 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 12:sc= 0.479 USER MOD Single : A 73 LYS NZ :NH3+ 147:sc= -0.327 (180deg=-1.28!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -2.16! K(o=-2.2!,f=-0.22) USER MOD Single : A 87 THR OG1 : rot 66:sc= 0.803 USER MOD Single : A 91 GLN : amide:sc= -0.913 X(o=-0.91,f=-0.42) USER MOD Single : A 93 MET CE :methyl -117:sc= -0.407 (180deg=-5.46!) USER MOD Single : A 97 SER OG : rot -63:sc= 0.104 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot -172:sc= -3.02! USER MOD Single : A 113 SER OG : rot 160:sc= -3.07! USER MOD Single : A 121 ASN : amide:sc= -0.926 K(o=-0.93,f=0.41) USER MOD Single : A 123 THR OG1 : rot 150:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -125:sc= 0 (180deg=-1.86!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ -154:sc= -0.0576 (180deg=-0.417) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 13:sc= 1.69 USER MOD Single : A 138 RAP O10 : rot -6:sc= 0.915 USER MOD Single : A 138 RAP O13 : rot 30:sc= 0.0143 USER MOD Single : A 138 RAP O6 : rot 15:sc= 0.00836 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 1 95.504 28.294 2.994 1.00 1.00 N ATOM 2 CA PHE A 1 95.401 26.807 2.975 1.00 1.00 C ATOM 3 C PHE A 1 96.555 26.208 3.776 1.00 1.00 C ATOM 4 O PHE A 1 96.564 25.012 4.065 1.00 1.00 O ATOM 5 CB PHE A 1 95.453 26.311 1.518 1.00 1.00 C ATOM 6 CG PHE A 1 94.077 26.392 0.892 1.00 1.00 C ATOM 7 CD1 PHE A 1 93.085 25.484 1.282 1.00 1.00 C ATOM 8 CD2 PHE A 1 93.795 27.364 -0.075 1.00 1.00 C ATOM 9 CE1 PHE A 1 91.812 25.546 0.704 1.00 1.00 C ATOM 10 CE2 PHE A 1 92.520 27.426 -0.653 1.00 1.00 C ATOM 11 CZ PHE A 1 91.529 26.518 -0.264 1.00 1.00 C ATOM 0 H1 PHE A 1 94.666 28.706 2.537 1.00 1.00 H new ATOM 0 H2 PHE A 1 95.560 28.626 3.978 1.00 1.00 H new ATOM 0 H3 PHE A 1 96.359 28.589 2.480 1.00 1.00 H new ATOM 0 HA PHE A 1 94.458 26.496 3.424 1.00 1.00 H new ATOM 0 HB2 PHE A 1 96.158 26.914 0.945 1.00 1.00 H new ATOM 0 HB3 PHE A 1 95.815 25.283 1.488 1.00 1.00 H new ATOM 0 HD1 PHE A 1 93.302 24.735 2.029 1.00 1.00 H new ATOM 0 HD2 PHE A 1 94.559 28.065 -0.375 1.00 1.00 H new ATOM 0 HE1 PHE A 1 91.048 24.844 1.004 1.00 1.00 H new ATOM 0 HE2 PHE A 1 92.302 28.175 -1.400 1.00 1.00 H new ATOM 0 HZ PHE A 1 90.547 26.567 -0.710 1.00 1.00 H new ATOM 23 N ASN A 2 97.529 27.042 4.127 1.00 1.00 N ATOM 24 CA ASN A 2 98.679 26.571 4.891 1.00 1.00 C ATOM 25 C ASN A 2 98.254 26.108 6.279 1.00 1.00 C ATOM 26 O ASN A 2 98.808 25.154 6.821 1.00 1.00 O ATOM 27 CB ASN A 2 99.723 27.674 5.036 1.00 1.00 C ATOM 28 CG ASN A 2 100.351 28.005 3.684 1.00 1.00 C ATOM 29 OD1 ASN A 2 100.856 29.110 3.492 1.00 1.00 O ATOM 30 ND2 ASN A 2 100.353 27.112 2.731 1.00 1.00 N ATOM 0 H ASN A 2 97.546 28.036 3.898 1.00 1.00 H new ATOM 0 HA ASN A 2 99.112 25.732 4.346 1.00 1.00 H new ATOM 0 HB2 ASN A 2 99.260 28.567 5.456 1.00 1.00 H new ATOM 0 HB3 ASN A 2 100.498 27.359 5.735 1.00 1.00 H new ATOM 0 HD21 ASN A 2 100.773 27.331 1.828 1.00 1.00 H new ATOM 0 HD22 ASN A 2 99.934 26.196 2.890 1.00 1.00 H new ATOM 37 N LYS A 3 97.282 26.801 6.865 1.00 1.00 N ATOM 38 CA LYS A 3 96.820 26.454 8.203 1.00 1.00 C ATOM 39 C LYS A 3 96.604 24.945 8.314 1.00 1.00 C ATOM 40 O LYS A 3 96.969 24.323 9.308 1.00 1.00 O ATOM 41 CB LYS A 3 95.495 27.190 8.489 1.00 1.00 C ATOM 42 CG LYS A 3 94.354 26.519 7.709 1.00 1.00 C ATOM 43 CD LYS A 3 93.064 27.316 7.821 1.00 1.00 C ATOM 44 CE LYS A 3 92.004 26.571 7.030 1.00 1.00 C ATOM 45 NZ LYS A 3 90.679 27.232 7.199 1.00 1.00 N ATOM 0 H LYS A 3 96.805 27.596 6.440 1.00 1.00 H new ATOM 0 HA LYS A 3 97.574 26.754 8.931 1.00 1.00 H new ATOM 0 HB2 LYS A 3 95.280 27.170 9.557 1.00 1.00 H new ATOM 0 HB3 LYS A 3 95.580 28.238 8.200 1.00 1.00 H new ATOM 0 HG2 LYS A 3 94.635 26.423 6.660 1.00 1.00 H new ATOM 0 HG3 LYS A 3 94.195 25.510 8.090 1.00 1.00 H new ATOM 0 HD2 LYS A 3 92.764 27.418 8.864 1.00 1.00 H new ATOM 0 HD3 LYS A 3 93.199 28.324 7.428 1.00 1.00 H new ATOM 0 HE2 LYS A 3 92.276 26.548 5.975 1.00 1.00 H new ATOM 0 HE3 LYS A 3 91.948 25.536 7.367 1.00 1.00 H new ATOM 0 HZ1 LYS A 3 89.961 26.714 6.654 1.00 1.00 H new ATOM 0 HZ2 LYS A 3 90.417 27.231 8.205 1.00 1.00 H new ATOM 0 HZ3 LYS A 3 90.734 28.212 6.856 1.00 1.00 H new ATOM 59 N LYS A 4 95.987 24.372 7.284 1.00 1.00 N ATOM 60 CA LYS A 4 95.707 22.948 7.277 1.00 1.00 C ATOM 61 C LYS A 4 97.016 22.168 7.121 1.00 1.00 C ATOM 62 O LYS A 4 97.227 21.124 7.736 1.00 1.00 O ATOM 63 CB LYS A 4 94.741 22.620 6.130 1.00 1.00 C ATOM 64 CG LYS A 4 93.833 21.440 6.497 1.00 1.00 C ATOM 65 CD LYS A 4 94.634 20.149 6.684 1.00 1.00 C ATOM 66 CE LYS A 4 93.654 18.967 6.709 1.00 1.00 C ATOM 67 NZ LYS A 4 94.396 17.684 6.850 1.00 1.00 N ATOM 0 H LYS A 4 95.675 24.872 6.451 1.00 1.00 H new ATOM 0 HA LYS A 4 95.240 22.660 8.219 1.00 1.00 H new ATOM 0 HB2 LYS A 4 94.132 23.495 5.901 1.00 1.00 H new ATOM 0 HB3 LYS A 4 95.307 22.382 5.230 1.00 1.00 H new ATOM 0 HG2 LYS A 4 93.291 21.669 7.415 1.00 1.00 H new ATOM 0 HG3 LYS A 4 93.088 21.296 5.714 1.00 1.00 H new ATOM 0 HD2 LYS A 4 95.353 20.028 5.873 1.00 1.00 H new ATOM 0 HD3 LYS A 4 95.204 20.188 7.612 1.00 1.00 H new ATOM 0 HE2 LYS A 4 92.954 19.083 7.537 1.00 1.00 H new ATOM 0 HE3 LYS A 4 93.064 18.955 5.792 1.00 1.00 H new ATOM 0 HZ1 LYS A 4 93.977 17.123 7.619 1.00 1.00 H new ATOM 0 HZ2 LYS A 4 94.337 17.149 5.960 1.00 1.00 H new ATOM 0 HZ3 LYS A 4 95.393 17.882 7.069 1.00 1.00 H new ATOM 81 N ALA A 5 97.894 22.710 6.284 1.00 1.00 N ATOM 82 CA ALA A 5 99.187 22.100 6.015 1.00 1.00 C ATOM 83 C ALA A 5 99.903 21.805 7.311 1.00 1.00 C ATOM 84 O ALA A 5 100.607 20.805 7.428 1.00 1.00 O ATOM 85 CB ALA A 5 100.024 23.060 5.163 1.00 1.00 C ATOM 0 H ALA A 5 97.729 23.579 5.777 1.00 1.00 H new ATOM 0 HA ALA A 5 99.042 21.163 5.478 1.00 1.00 H new ATOM 0 HB1 ALA A 5 100.995 22.611 4.957 1.00 1.00 H new ATOM 0 HB2 ALA A 5 99.508 23.257 4.223 1.00 1.00 H new ATOM 0 HB3 ALA A 5 100.165 23.997 5.702 1.00 1.00 H new ATOM 91 N ASP A 6 99.707 22.679 8.276 1.00 1.00 N ATOM 92 CA ASP A 6 100.325 22.517 9.576 1.00 1.00 C ATOM 93 C ASP A 6 99.789 21.268 10.284 1.00 1.00 C ATOM 94 O ASP A 6 100.531 20.571 10.969 1.00 1.00 O ATOM 95 CB ASP A 6 100.051 23.742 10.428 1.00 1.00 C ATOM 96 CG ASP A 6 100.874 24.932 9.936 1.00 1.00 C ATOM 97 OD1 ASP A 6 100.550 26.045 10.314 1.00 1.00 O ATOM 98 OD2 ASP A 6 101.814 24.713 9.192 1.00 1.00 O ATOM 0 H ASP A 6 99.123 23.511 8.185 1.00 1.00 H new ATOM 0 HA ASP A 6 101.399 22.400 9.434 1.00 1.00 H new ATOM 0 HB2 ASP A 6 98.989 23.987 10.392 1.00 1.00 H new ATOM 0 HB3 ASP A 6 100.294 23.530 11.469 1.00 1.00 H new ATOM 103 N GLU A 7 98.496 20.991 10.128 1.00 1.00 N ATOM 104 CA GLU A 7 97.908 19.823 10.781 1.00 1.00 C ATOM 105 C GLU A 7 98.492 18.546 10.211 1.00 1.00 C ATOM 106 O GLU A 7 98.980 17.686 10.931 1.00 1.00 O ATOM 107 CB GLU A 7 96.401 19.811 10.583 1.00 1.00 C ATOM 108 CG GLU A 7 95.840 21.206 10.801 1.00 1.00 C ATOM 109 CD GLU A 7 94.318 21.182 10.703 1.00 1.00 C ATOM 110 OE1 GLU A 7 93.773 20.106 10.523 1.00 1.00 O ATOM 111 OE2 GLU A 7 93.720 22.240 10.806 1.00 1.00 O ATOM 0 H GLU A 7 97.848 21.545 9.568 1.00 1.00 H new ATOM 0 HA GLU A 7 98.136 19.880 11.845 1.00 1.00 H new ATOM 0 HB2 GLU A 7 96.160 19.466 9.578 1.00 1.00 H new ATOM 0 HB3 GLU A 7 95.939 19.111 11.279 1.00 1.00 H new ATOM 0 HG2 GLU A 7 96.143 21.579 11.779 1.00 1.00 H new ATOM 0 HG3 GLU A 7 96.249 21.891 10.058 1.00 1.00 H new ATOM 118 N ASN A 8 98.453 18.448 8.906 1.00 1.00 N ATOM 119 CA ASN A 8 98.990 17.282 8.231 1.00 1.00 C ATOM 120 C ASN A 8 100.457 17.170 8.577 1.00 1.00 C ATOM 121 O ASN A 8 101.011 16.080 8.721 1.00 1.00 O ATOM 122 CB ASN A 8 98.834 17.468 6.728 1.00 1.00 C ATOM 123 CG ASN A 8 97.411 17.860 6.385 1.00 1.00 C ATOM 124 OD1 ASN A 8 96.649 18.259 7.263 1.00 1.00 O ATOM 125 ND2 ASN A 8 97.015 17.783 5.146 1.00 1.00 N ATOM 0 H ASN A 8 98.058 19.156 8.287 1.00 1.00 H new ATOM 0 HA ASN A 8 98.463 16.380 8.541 1.00 1.00 H new ATOM 0 HB2 ASN A 8 99.523 18.236 6.378 1.00 1.00 H new ATOM 0 HB3 ASN A 8 99.097 16.544 6.212 1.00 1.00 H new ATOM 0 HD21 ASN A 8 96.064 18.055 4.897 1.00 1.00 H new ATOM 0 HD22 ASN A 8 97.656 17.450 4.425 1.00 1.00 H new ATOM 132 N LYS A 9 101.062 18.331 8.702 1.00 1.00 N ATOM 133 CA LYS A 9 102.471 18.443 9.032 1.00 1.00 C ATOM 134 C LYS A 9 102.768 17.943 10.450 1.00 1.00 C ATOM 135 O LYS A 9 103.670 17.139 10.643 1.00 1.00 O ATOM 136 CB LYS A 9 102.844 19.924 8.875 1.00 1.00 C ATOM 137 CG LYS A 9 104.069 20.320 9.690 1.00 1.00 C ATOM 138 CD LYS A 9 104.462 21.758 9.344 1.00 1.00 C ATOM 139 CE LYS A 9 105.771 22.119 10.049 1.00 1.00 C ATOM 140 NZ LYS A 9 106.162 23.508 9.682 1.00 1.00 N ATOM 0 H LYS A 9 100.592 19.228 8.578 1.00 1.00 H new ATOM 0 HA LYS A 9 103.067 17.817 8.368 1.00 1.00 H new ATOM 0 HB2 LYS A 9 103.031 20.136 7.822 1.00 1.00 H new ATOM 0 HB3 LYS A 9 101.998 20.540 9.179 1.00 1.00 H new ATOM 0 HG2 LYS A 9 103.854 20.236 10.755 1.00 1.00 H new ATOM 0 HG3 LYS A 9 104.896 19.643 9.477 1.00 1.00 H new ATOM 0 HD2 LYS A 9 104.577 21.864 8.265 1.00 1.00 H new ATOM 0 HD3 LYS A 9 103.672 22.444 9.649 1.00 1.00 H new ATOM 0 HE2 LYS A 9 105.650 22.037 11.129 1.00 1.00 H new ATOM 0 HE3 LYS A 9 106.557 21.420 9.762 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 107.052 23.756 10.160 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 106.293 23.571 8.652 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 105.415 24.168 9.977 1.00 1.00 H new ATOM 154 N VAL A 10 102.019 18.418 11.442 1.00 1.00 N ATOM 155 CA VAL A 10 102.276 17.991 12.814 1.00 1.00 C ATOM 156 C VAL A 10 101.976 16.514 12.996 1.00 1.00 C ATOM 157 O VAL A 10 102.792 15.772 13.542 1.00 1.00 O ATOM 158 CB VAL A 10 101.456 18.825 13.807 1.00 1.00 C ATOM 159 CG1 VAL A 10 101.559 18.216 15.193 1.00 1.00 C ATOM 160 CG2 VAL A 10 101.989 20.260 13.840 1.00 1.00 C ATOM 0 H VAL A 10 101.251 19.079 11.328 1.00 1.00 H new ATOM 0 HA VAL A 10 103.335 18.151 13.016 1.00 1.00 H new ATOM 0 HB VAL A 10 100.413 18.833 13.491 1.00 1.00 H new ATOM 0 HG11 VAL A 10 100.976 18.811 15.896 1.00 1.00 H new ATOM 0 HG12 VAL A 10 101.173 17.197 15.172 1.00 1.00 H new ATOM 0 HG13 VAL A 10 102.602 18.203 15.508 1.00 1.00 H new ATOM 0 HG21 VAL A 10 101.404 20.849 14.546 1.00 1.00 H new ATOM 0 HG22 VAL A 10 103.034 20.253 14.151 1.00 1.00 H new ATOM 0 HG23 VAL A 10 101.909 20.701 12.846 1.00 1.00 H new ATOM 164 N LYS A 11 100.822 16.083 12.523 1.00 1.00 N ATOM 165 CA LYS A 11 100.471 14.689 12.634 1.00 1.00 C ATOM 166 C LYS A 11 101.482 13.895 11.836 1.00 1.00 C ATOM 167 O LYS A 11 101.898 12.812 12.235 1.00 1.00 O ATOM 168 CB LYS A 11 99.062 14.437 12.108 1.00 1.00 C ATOM 169 CG LYS A 11 97.999 14.898 13.126 1.00 1.00 C ATOM 170 CD LYS A 11 97.759 16.403 13.004 1.00 1.00 C ATOM 171 CE LYS A 11 96.893 16.878 14.171 1.00 1.00 C ATOM 172 NZ LYS A 11 95.853 15.852 14.469 1.00 1.00 N ATOM 0 H LYS A 11 100.125 16.671 12.066 1.00 1.00 H new ATOM 0 HA LYS A 11 100.485 14.384 13.680 1.00 1.00 H new ATOM 0 HB2 LYS A 11 98.922 14.967 11.166 1.00 1.00 H new ATOM 0 HB3 LYS A 11 98.933 13.375 11.899 1.00 1.00 H new ATOM 0 HG2 LYS A 11 97.066 14.360 12.956 1.00 1.00 H new ATOM 0 HG3 LYS A 11 98.326 14.657 14.137 1.00 1.00 H new ATOM 0 HD2 LYS A 11 98.710 16.935 13.003 1.00 1.00 H new ATOM 0 HD3 LYS A 11 97.268 16.628 12.057 1.00 1.00 H new ATOM 0 HE2 LYS A 11 97.513 17.049 15.051 1.00 1.00 H new ATOM 0 HE3 LYS A 11 96.421 17.829 13.924 1.00 1.00 H new ATOM 0 HZ1 LYS A 11 95.084 16.287 15.018 1.00 1.00 H new ATOM 0 HZ2 LYS A 11 95.472 15.475 13.578 1.00 1.00 H new ATOM 0 HZ3 LYS A 11 96.277 15.078 15.019 1.00 1.00 H new ATOM 186 N GLY A 12 101.870 14.466 10.701 1.00 1.00 N ATOM 187 CA GLY A 12 102.840 13.828 9.818 1.00 1.00 C ATOM 188 C GLY A 12 104.249 13.835 10.402 1.00 1.00 C ATOM 189 O GLY A 12 104.939 12.817 10.370 1.00 1.00 O ATOM 0 H GLY A 12 101.528 15.369 10.371 1.00 1.00 H new ATOM 0 HA2 GLY A 12 102.533 12.799 9.628 1.00 1.00 H new ATOM 0 HA3 GLY A 12 102.845 14.342 8.857 1.00 1.00 H new ATOM 193 N GLU A 13 104.680 14.965 10.951 1.00 1.00 N ATOM 194 CA GLU A 13 106.015 15.014 11.542 1.00 1.00 C ATOM 195 C GLU A 13 106.087 13.998 12.664 1.00 1.00 C ATOM 196 O GLU A 13 107.133 13.410 12.930 1.00 1.00 O ATOM 197 CB GLU A 13 106.339 16.411 12.094 1.00 1.00 C ATOM 198 CG GLU A 13 106.702 17.357 10.953 1.00 1.00 C ATOM 199 CD GLU A 13 107.005 18.746 11.505 1.00 1.00 C ATOM 200 OE1 GLU A 13 106.727 18.974 12.670 1.00 1.00 O ATOM 201 OE2 GLU A 13 107.531 19.556 10.760 1.00 1.00 O ATOM 0 H GLU A 13 104.147 15.833 11.000 1.00 1.00 H new ATOM 0 HA GLU A 13 106.746 14.785 10.767 1.00 1.00 H new ATOM 0 HB2 GLU A 13 105.481 16.802 12.641 1.00 1.00 H new ATOM 0 HB3 GLU A 13 107.166 16.348 12.801 1.00 1.00 H new ATOM 0 HG2 GLU A 13 107.568 16.974 10.413 1.00 1.00 H new ATOM 0 HG3 GLU A 13 105.880 17.411 10.239 1.00 1.00 H new ATOM 208 N ALA A 14 104.947 13.797 13.305 1.00 1.00 N ATOM 209 CA ALA A 14 104.837 12.854 14.391 1.00 1.00 C ATOM 210 C ALA A 14 104.777 11.439 13.842 1.00 1.00 C ATOM 211 O ALA A 14 105.288 10.492 14.441 1.00 1.00 O ATOM 212 CB ALA A 14 103.574 13.140 15.199 1.00 1.00 C ATOM 0 H ALA A 14 104.079 14.284 13.084 1.00 1.00 H new ATOM 0 HA ALA A 14 105.710 12.954 15.037 1.00 1.00 H new ATOM 0 HB1 ALA A 14 103.496 12.425 16.018 1.00 1.00 H new ATOM 0 HB2 ALA A 14 103.622 14.151 15.604 1.00 1.00 H new ATOM 0 HB3 ALA A 14 102.701 13.049 14.553 1.00 1.00 H new ATOM 218 N PHE A 15 104.124 11.319 12.697 1.00 1.00 N ATOM 219 CA PHE A 15 103.947 10.043 12.035 1.00 1.00 C ATOM 220 C PHE A 15 105.286 9.438 11.663 1.00 1.00 C ATOM 221 O PHE A 15 105.564 8.289 11.998 1.00 1.00 O ATOM 222 CB PHE A 15 103.114 10.303 10.788 1.00 1.00 C ATOM 223 CG PHE A 15 102.653 9.031 10.151 1.00 1.00 C ATOM 224 CD1 PHE A 15 103.312 8.547 9.026 1.00 1.00 C ATOM 225 CD2 PHE A 15 101.525 8.371 10.652 1.00 1.00 C ATOM 226 CE1 PHE A 15 102.845 7.396 8.393 1.00 1.00 C ATOM 227 CE2 PHE A 15 101.067 7.211 10.027 1.00 1.00 C ATOM 228 CZ PHE A 15 101.726 6.727 8.895 1.00 1.00 C ATOM 0 H PHE A 15 103.703 12.106 12.203 1.00 1.00 H new ATOM 0 HA PHE A 15 103.449 9.333 12.696 1.00 1.00 H new ATOM 0 HB2 PHE A 15 102.249 10.912 11.050 1.00 1.00 H new ATOM 0 HB3 PHE A 15 103.702 10.876 10.071 1.00 1.00 H new ATOM 0 HD1 PHE A 15 104.182 9.061 8.644 1.00 1.00 H new ATOM 0 HD2 PHE A 15 101.011 8.758 11.519 1.00 1.00 H new ATOM 0 HE1 PHE A 15 103.349 7.021 7.514 1.00 1.00 H new ATOM 0 HE2 PHE A 15 100.206 6.689 10.417 1.00 1.00 H new ATOM 0 HZ PHE A 15 101.369 5.833 8.406 1.00 1.00 H new ATOM 238 N LEU A 16 106.122 10.215 10.992 1.00 1.00 N ATOM 239 CA LEU A 16 107.440 9.714 10.614 1.00 1.00 C ATOM 240 C LEU A 16 108.283 9.525 11.859 1.00 1.00 C ATOM 241 O LEU A 16 109.043 8.564 11.972 1.00 1.00 O ATOM 242 CB LEU A 16 108.156 10.668 9.648 1.00 1.00 C ATOM 243 CG LEU A 16 107.586 10.529 8.213 1.00 1.00 C ATOM 244 CD1 LEU A 16 106.385 11.471 8.013 1.00 1.00 C ATOM 245 CD2 LEU A 16 108.684 10.859 7.201 1.00 1.00 C ATOM 0 H LEU A 16 105.922 11.172 10.702 1.00 1.00 H new ATOM 0 HA LEU A 16 107.304 8.761 10.102 1.00 1.00 H new ATOM 0 HB2 LEU A 16 108.040 11.696 9.992 1.00 1.00 H new ATOM 0 HB3 LEU A 16 109.224 10.452 9.642 1.00 1.00 H new ATOM 0 HG LEU A 16 107.245 9.505 8.063 1.00 1.00 H new ATOM 0 HD11 LEU A 16 105.999 11.359 7.000 1.00 1.00 H new ATOM 0 HD12 LEU A 16 105.603 11.220 8.729 1.00 1.00 H new ATOM 0 HD13 LEU A 16 106.702 12.502 8.168 1.00 1.00 H new ATOM 0 HD21 LEU A 16 108.288 10.763 6.190 1.00 1.00 H new ATOM 0 HD22 LEU A 16 109.030 11.880 7.359 1.00 1.00 H new ATOM 0 HD23 LEU A 16 109.518 10.169 7.331 1.00 1.00 H new ATOM 257 N THR A 17 108.135 10.449 12.794 1.00 1.00 N ATOM 258 CA THR A 17 108.882 10.376 14.035 1.00 1.00 C ATOM 259 C THR A 17 108.499 9.109 14.777 1.00 1.00 C ATOM 260 O THR A 17 109.340 8.427 15.360 1.00 1.00 O ATOM 261 CB THR A 17 108.594 11.588 14.915 1.00 1.00 C ATOM 262 OG1 THR A 17 108.993 12.773 14.243 1.00 1.00 O ATOM 263 CG2 THR A 17 109.369 11.456 16.215 1.00 1.00 C ATOM 0 H THR A 17 107.510 11.251 12.717 1.00 1.00 H new ATOM 0 HA THR A 17 109.947 10.365 13.801 1.00 1.00 H new ATOM 0 HB THR A 17 107.526 11.639 15.127 1.00 1.00 H new ATOM 0 HG1 THR A 17 108.199 13.284 13.982 1.00 1.00 H new ATOM 0 HG21 THR A 17 109.167 12.320 16.848 1.00 1.00 H new ATOM 0 HG22 THR A 17 109.061 10.547 16.732 1.00 1.00 H new ATOM 0 HG23 THR A 17 110.436 11.406 15.999 1.00 1.00 H new ATOM 271 N GLU A 18 107.208 8.822 14.766 1.00 1.00 N ATOM 272 CA GLU A 18 106.687 7.658 15.439 1.00 1.00 C ATOM 273 C GLU A 18 107.005 6.374 14.673 1.00 1.00 C ATOM 274 O GLU A 18 107.441 5.387 15.260 1.00 1.00 O ATOM 275 CB GLU A 18 105.178 7.819 15.616 1.00 1.00 C ATOM 276 CG GLU A 18 104.605 6.634 16.391 1.00 1.00 C ATOM 277 CD GLU A 18 103.123 6.862 16.671 1.00 1.00 C ATOM 278 OE1 GLU A 18 102.554 6.083 17.417 1.00 1.00 O ATOM 279 OE2 GLU A 18 102.581 7.819 16.141 1.00 1.00 O ATOM 0 H GLU A 18 106.503 9.387 14.293 1.00 1.00 H new ATOM 0 HA GLU A 18 107.166 7.575 16.415 1.00 1.00 H new ATOM 0 HB2 GLU A 18 104.964 8.747 16.147 1.00 1.00 H new ATOM 0 HB3 GLU A 18 104.696 7.891 14.641 1.00 1.00 H new ATOM 0 HG2 GLU A 18 104.738 5.716 15.819 1.00 1.00 H new ATOM 0 HG3 GLU A 18 105.145 6.507 17.329 1.00 1.00 H new ATOM 286 N ASN A 19 106.767 6.394 13.363 1.00 1.00 N ATOM 287 CA ASN A 19 107.007 5.213 12.523 1.00 1.00 C ATOM 288 C ASN A 19 108.425 4.704 12.633 1.00 1.00 C ATOM 289 O ASN A 19 108.659 3.511 12.815 1.00 1.00 O ATOM 290 CB ASN A 19 106.766 5.626 11.054 1.00 1.00 C ATOM 291 CG ASN A 19 107.768 4.993 10.083 1.00 1.00 C ATOM 292 OD1 ASN A 19 108.962 5.287 10.138 1.00 1.00 O ATOM 293 ND2 ASN A 19 107.355 4.163 9.195 1.00 1.00 N ATOM 0 H ASN A 19 106.411 7.206 12.859 1.00 1.00 H new ATOM 0 HA ASN A 19 106.337 4.419 12.854 1.00 1.00 H new ATOM 0 HB2 ASN A 19 105.755 5.340 10.763 1.00 1.00 H new ATOM 0 HB3 ASN A 19 106.826 6.711 10.973 1.00 1.00 H new ATOM 0 HD21 ASN A 19 108.016 3.749 8.537 1.00 1.00 H new ATOM 0 HD22 ASN A 19 106.366 3.918 9.147 1.00 1.00 H new ATOM 300 N LYS A 20 109.358 5.603 12.472 1.00 1.00 N ATOM 301 CA LYS A 20 110.744 5.198 12.497 1.00 1.00 C ATOM 302 C LYS A 20 111.072 4.563 13.840 1.00 1.00 C ATOM 303 O LYS A 20 111.971 3.729 13.949 1.00 1.00 O ATOM 304 CB LYS A 20 111.663 6.388 12.229 1.00 1.00 C ATOM 305 CG LYS A 20 111.519 7.398 13.360 1.00 1.00 C ATOM 306 CD LYS A 20 112.201 8.714 12.968 1.00 1.00 C ATOM 307 CE LYS A 20 113.707 8.501 12.830 1.00 1.00 C ATOM 308 NZ LYS A 20 114.401 9.820 12.877 1.00 1.00 N ATOM 0 H LYS A 20 109.194 6.599 12.325 1.00 1.00 H new ATOM 0 HA LYS A 20 110.907 4.464 11.708 1.00 1.00 H new ATOM 0 HB2 LYS A 20 112.698 6.054 12.154 1.00 1.00 H new ATOM 0 HB3 LYS A 20 111.408 6.852 11.276 1.00 1.00 H new ATOM 0 HG2 LYS A 20 110.464 7.573 13.572 1.00 1.00 H new ATOM 0 HG3 LYS A 20 111.966 7.003 14.272 1.00 1.00 H new ATOM 0 HD2 LYS A 20 111.790 9.080 12.027 1.00 1.00 H new ATOM 0 HD3 LYS A 20 112.001 9.476 13.722 1.00 1.00 H new ATOM 0 HE2 LYS A 20 114.069 7.858 13.632 1.00 1.00 H new ATOM 0 HE3 LYS A 20 113.929 7.994 11.891 1.00 1.00 H new ATOM 0 HZ1 LYS A 20 115.427 9.676 12.783 1.00 1.00 H new ATOM 0 HZ2 LYS A 20 114.062 10.418 12.097 1.00 1.00 H new ATOM 0 HZ3 LYS A 20 114.199 10.287 13.784 1.00 1.00 H new ATOM 322 N ASN A 21 110.322 4.968 14.860 1.00 1.00 N ATOM 323 CA ASN A 21 110.508 4.444 16.207 1.00 1.00 C ATOM 324 C ASN A 21 109.770 3.123 16.391 1.00 1.00 C ATOM 325 O ASN A 21 110.191 2.272 17.174 1.00 1.00 O ATOM 326 CB ASN A 21 110.012 5.479 17.229 1.00 1.00 C ATOM 327 CG ASN A 21 111.099 6.518 17.505 1.00 1.00 C ATOM 328 OD1 ASN A 21 111.871 6.370 18.453 1.00 1.00 O ATOM 329 ND2 ASN A 21 111.209 7.558 16.726 1.00 1.00 N ATOM 0 H ASN A 21 109.577 5.660 14.778 1.00 1.00 H new ATOM 0 HA ASN A 21 111.570 4.255 16.364 1.00 1.00 H new ATOM 0 HB2 ASN A 21 109.116 5.972 16.851 1.00 1.00 H new ATOM 0 HB3 ASN A 21 109.734 4.979 18.157 1.00 1.00 H new ATOM 0 HD21 ASN A 21 111.936 8.252 16.901 1.00 1.00 H new ATOM 0 HD22 ASN A 21 110.568 7.678 15.942 1.00 1.00 H new ATOM 336 N LYS A 22 108.656 2.966 15.693 1.00 1.00 N ATOM 337 CA LYS A 22 107.860 1.759 15.818 1.00 1.00 C ATOM 338 C LYS A 22 108.679 0.497 15.455 1.00 1.00 C ATOM 339 O LYS A 22 109.402 0.507 14.459 1.00 1.00 O ATOM 340 CB LYS A 22 106.635 1.874 14.907 1.00 1.00 C ATOM 341 CG LYS A 22 105.564 2.803 15.527 1.00 1.00 C ATOM 342 CD LYS A 22 104.165 2.374 15.073 1.00 1.00 C ATOM 343 CE LYS A 22 104.053 2.528 13.557 1.00 1.00 C ATOM 344 NZ LYS A 22 102.707 2.068 13.110 1.00 1.00 N ATOM 0 H LYS A 22 108.286 3.655 15.039 1.00 1.00 H new ATOM 0 HA LYS A 22 107.545 1.655 16.856 1.00 1.00 H new ATOM 0 HB2 LYS A 22 106.937 2.261 13.934 1.00 1.00 H new ATOM 0 HB3 LYS A 22 106.209 0.885 14.739 1.00 1.00 H new ATOM 0 HG2 LYS A 22 105.628 2.769 16.615 1.00 1.00 H new ATOM 0 HG3 LYS A 22 105.751 3.835 15.229 1.00 1.00 H new ATOM 0 HD2 LYS A 22 103.980 1.339 15.359 1.00 1.00 H new ATOM 0 HD3 LYS A 22 103.408 2.982 15.568 1.00 1.00 H new ATOM 0 HE2 LYS A 22 104.206 3.569 13.274 1.00 1.00 H new ATOM 0 HE3 LYS A 22 104.831 1.946 13.063 1.00 1.00 H new ATOM 0 HZ1 LYS A 22 102.629 2.172 12.078 1.00 1.00 H new ATOM 0 HZ2 LYS A 22 102.578 1.069 13.368 1.00 1.00 H new ATOM 0 HZ3 LYS A 22 101.973 2.642 13.572 1.00 1.00 H new ATOM 358 N PRO A 23 108.582 -0.590 16.220 1.00 1.00 N ATOM 359 CA PRO A 23 109.340 -1.852 15.916 1.00 1.00 C ATOM 360 C PRO A 23 109.058 -2.407 14.516 1.00 1.00 C ATOM 361 O PRO A 23 107.954 -2.272 13.987 1.00 1.00 O ATOM 362 CB PRO A 23 108.872 -2.859 16.984 1.00 1.00 C ATOM 363 CG PRO A 23 108.300 -2.036 18.087 1.00 1.00 C ATOM 364 CD PRO A 23 107.773 -0.746 17.453 1.00 1.00 C ATOM 0 HA PRO A 23 110.413 -1.661 15.936 1.00 1.00 H new ATOM 0 HB2 PRO A 23 108.127 -3.543 16.578 1.00 1.00 H new ATOM 0 HB3 PRO A 23 109.703 -3.468 17.340 1.00 1.00 H new ATOM 0 HG2 PRO A 23 107.498 -2.573 18.593 1.00 1.00 H new ATOM 0 HG3 PRO A 23 109.059 -1.815 18.837 1.00 1.00 H new ATOM 0 HD2 PRO A 23 106.710 -0.820 17.225 1.00 1.00 H new ATOM 0 HD3 PRO A 23 107.897 0.106 18.121 1.00 1.00 H new ATOM 372 N GLY A 24 110.070 -3.052 13.941 1.00 1.00 N ATOM 373 CA GLY A 24 109.954 -3.659 12.619 1.00 1.00 C ATOM 374 C GLY A 24 110.203 -2.647 11.520 1.00 1.00 C ATOM 375 O GLY A 24 110.503 -3.012 10.390 1.00 1.00 O ATOM 0 H GLY A 24 110.986 -3.168 14.374 1.00 1.00 H new ATOM 0 HA2 GLY A 24 110.668 -4.478 12.530 1.00 1.00 H new ATOM 0 HA3 GLY A 24 108.959 -4.089 12.501 1.00 1.00 H new ATOM 379 N VAL A 25 110.084 -1.374 11.862 1.00 1.00 N ATOM 380 CA VAL A 25 110.294 -0.310 10.889 1.00 1.00 C ATOM 381 C VAL A 25 111.768 0.057 10.809 1.00 1.00 C ATOM 382 O VAL A 25 112.445 0.200 11.827 1.00 1.00 O ATOM 383 CB VAL A 25 109.501 0.941 11.298 1.00 1.00 C ATOM 384 CG1 VAL A 25 109.644 2.048 10.247 1.00 1.00 C ATOM 385 CG2 VAL A 25 108.023 0.597 11.470 1.00 1.00 C ATOM 0 H VAL A 25 109.845 -1.052 12.800 1.00 1.00 H new ATOM 0 HA VAL A 25 109.954 -0.668 9.918 1.00 1.00 H new ATOM 0 HB VAL A 25 109.905 1.299 12.245 1.00 1.00 H new ATOM 0 HG11 VAL A 25 109.074 2.923 10.560 1.00 1.00 H new ATOM 0 HG12 VAL A 25 110.695 2.318 10.144 1.00 1.00 H new ATOM 0 HG13 VAL A 25 109.265 1.691 9.289 1.00 1.00 H new ATOM 0 HG21 VAL A 25 107.472 1.492 11.760 1.00 1.00 H new ATOM 0 HG22 VAL A 25 107.626 0.216 10.529 1.00 1.00 H new ATOM 0 HG23 VAL A 25 107.914 -0.163 12.244 1.00 1.00 H new ATOM 389 N VAL A 26 112.241 0.255 9.587 1.00 1.00 N ATOM 390 CA VAL A 26 113.623 0.667 9.350 1.00 1.00 C ATOM 391 C VAL A 26 113.586 1.975 8.580 1.00 1.00 C ATOM 392 O VAL A 26 112.993 2.042 7.507 1.00 1.00 O ATOM 393 CB VAL A 26 114.368 -0.400 8.543 1.00 1.00 C ATOM 394 CG1 VAL A 26 115.731 0.123 8.112 1.00 1.00 C ATOM 395 CG2 VAL A 26 114.547 -1.644 9.392 1.00 1.00 C ATOM 0 H VAL A 26 111.687 0.137 8.738 1.00 1.00 H new ATOM 0 HA VAL A 26 114.148 0.794 10.297 1.00 1.00 H new ATOM 0 HB VAL A 26 113.785 -0.643 7.654 1.00 1.00 H new ATOM 0 HG11 VAL A 26 116.251 -0.645 7.539 1.00 1.00 H new ATOM 0 HG12 VAL A 26 115.601 1.011 7.494 1.00 1.00 H new ATOM 0 HG13 VAL A 26 116.319 0.378 8.994 1.00 1.00 H new ATOM 0 HG21 VAL A 26 115.077 -2.403 8.817 1.00 1.00 H new ATOM 0 HG22 VAL A 26 115.122 -1.396 10.284 1.00 1.00 H new ATOM 0 HG23 VAL A 26 113.570 -2.028 9.686 1.00 1.00 H new ATOM 399 N VAL A 27 114.193 3.023 9.137 1.00 1.00 N ATOM 400 CA VAL A 27 114.182 4.336 8.485 1.00 1.00 C ATOM 401 C VAL A 27 115.417 4.538 7.643 1.00 1.00 C ATOM 402 O VAL A 27 116.503 4.062 7.974 1.00 1.00 O ATOM 403 CB VAL A 27 114.040 5.464 9.525 1.00 1.00 C ATOM 404 CG1 VAL A 27 115.146 5.352 10.542 1.00 1.00 C ATOM 405 CG2 VAL A 27 114.079 6.854 8.866 1.00 1.00 C ATOM 0 H VAL A 27 114.692 2.992 10.026 1.00 1.00 H new ATOM 0 HA VAL A 27 113.317 4.371 7.823 1.00 1.00 H new ATOM 0 HB VAL A 27 113.071 5.354 10.012 1.00 1.00 H new ATOM 0 HG11 VAL A 27 115.046 6.150 11.278 1.00 1.00 H new ATOM 0 HG12 VAL A 27 115.083 4.386 11.043 1.00 1.00 H new ATOM 0 HG13 VAL A 27 116.110 5.439 10.042 1.00 1.00 H new ATOM 0 HG21 VAL A 27 113.976 7.623 9.632 1.00 1.00 H new ATOM 0 HG22 VAL A 27 115.029 6.984 8.347 1.00 1.00 H new ATOM 0 HG23 VAL A 27 113.260 6.941 8.152 1.00 1.00 H new ATOM 409 N LEU A 28 115.229 5.257 6.536 1.00 1.00 N ATOM 410 CA LEU A 28 116.330 5.536 5.612 1.00 1.00 C ATOM 411 C LEU A 28 116.681 7.022 5.633 1.00 1.00 C ATOM 412 O LEU A 28 115.901 7.833 6.130 1.00 1.00 O ATOM 413 CB LEU A 28 115.938 5.136 4.184 1.00 1.00 C ATOM 414 CG LEU A 28 115.640 3.639 4.083 1.00 1.00 C ATOM 415 CD1 LEU A 28 115.142 3.339 2.665 1.00 1.00 C ATOM 416 CD2 LEU A 28 116.916 2.832 4.350 1.00 1.00 C ATOM 0 H LEU A 28 114.332 5.655 6.258 1.00 1.00 H new ATOM 0 HA LEU A 28 117.196 4.955 5.931 1.00 1.00 H new ATOM 0 HB2 LEU A 28 115.061 5.704 3.874 1.00 1.00 H new ATOM 0 HB3 LEU A 28 116.745 5.395 3.498 1.00 1.00 H new ATOM 0 HG LEU A 28 114.885 3.363 4.819 1.00 1.00 H new ATOM 0 HD11 LEU A 28 114.924 2.275 2.573 1.00 1.00 H new ATOM 0 HD12 LEU A 28 114.237 3.913 2.468 1.00 1.00 H new ATOM 0 HD13 LEU A 28 115.911 3.615 1.943 1.00 1.00 H new ATOM 0 HD21 LEU A 28 116.695 1.767 4.276 1.00 1.00 H new ATOM 0 HD22 LEU A 28 117.675 3.097 3.614 1.00 1.00 H new ATOM 0 HD23 LEU A 28 117.286 3.057 5.350 1.00 1.00 H new ATOM 428 N PRO A 29 117.827 7.408 5.106 1.00 1.00 N ATOM 429 CA PRO A 29 118.236 8.834 5.086 1.00 1.00 C ATOM 430 C PRO A 29 117.250 9.671 4.282 1.00 1.00 C ATOM 431 O PRO A 29 117.045 10.853 4.557 1.00 1.00 O ATOM 432 CB PRO A 29 119.630 8.823 4.441 1.00 1.00 C ATOM 433 CG PRO A 29 120.105 7.422 4.600 1.00 1.00 C ATOM 434 CD PRO A 29 118.859 6.568 4.475 1.00 1.00 C ATOM 0 HA PRO A 29 118.253 9.280 6.081 1.00 1.00 H new ATOM 0 HB2 PRO A 29 119.583 9.109 3.390 1.00 1.00 H new ATOM 0 HB3 PRO A 29 120.300 9.527 4.933 1.00 1.00 H new ATOM 0 HG2 PRO A 29 120.838 7.165 3.835 1.00 1.00 H new ATOM 0 HG3 PRO A 29 120.588 7.276 5.566 1.00 1.00 H new ATOM 0 HD2 PRO A 29 118.622 6.348 3.434 1.00 1.00 H new ATOM 0 HD3 PRO A 29 118.971 5.611 4.986 1.00 1.00 H new ATOM 442 N SER A 30 116.644 9.037 3.281 1.00 1.00 N ATOM 443 CA SER A 30 115.682 9.715 2.432 1.00 1.00 C ATOM 444 C SER A 30 114.424 10.028 3.226 1.00 1.00 C ATOM 445 O SER A 30 113.584 10.818 2.796 1.00 1.00 O ATOM 446 CB SER A 30 115.329 8.829 1.235 1.00 1.00 C ATOM 447 OG SER A 30 116.524 8.283 0.693 1.00 1.00 O ATOM 0 H SER A 30 116.805 8.058 3.043 1.00 1.00 H new ATOM 0 HA SER A 30 116.120 10.646 2.072 1.00 1.00 H new ATOM 0 HB2 SER A 30 114.657 8.029 1.545 1.00 1.00 H new ATOM 0 HB3 SER A 30 114.804 9.411 0.478 1.00 1.00 H new ATOM 0 HG SER A 30 116.305 7.713 -0.073 1.00 1.00 H new ATOM 453 N GLY A 31 114.303 9.393 4.387 1.00 1.00 N ATOM 454 CA GLY A 31 113.148 9.589 5.248 1.00 1.00 C ATOM 455 C GLY A 31 112.126 8.503 4.985 1.00 1.00 C ATOM 456 O GLY A 31 111.103 8.418 5.663 1.00 1.00 O ATOM 0 H GLY A 31 114.994 8.737 4.752 1.00 1.00 H new ATOM 0 HA2 GLY A 31 113.454 9.568 6.294 1.00 1.00 H new ATOM 0 HA3 GLY A 31 112.707 10.569 5.064 1.00 1.00 H new ATOM 460 N LEU A 32 112.418 7.654 4.001 1.00 1.00 N ATOM 461 CA LEU A 32 111.514 6.565 3.668 1.00 1.00 C ATOM 462 C LEU A 32 111.716 5.448 4.675 1.00 1.00 C ATOM 463 O LEU A 32 112.849 5.083 4.990 1.00 1.00 O ATOM 464 CB LEU A 32 111.793 6.057 2.230 1.00 1.00 C ATOM 465 CG LEU A 32 110.804 4.954 1.748 1.00 1.00 C ATOM 466 CD1 LEU A 32 111.210 3.574 2.245 1.00 1.00 C ATOM 467 CD2 LEU A 32 109.376 5.258 2.188 1.00 1.00 C ATOM 0 H LEU A 32 113.262 7.701 3.430 1.00 1.00 H new ATOM 0 HA LEU A 32 110.482 6.913 3.706 1.00 1.00 H new ATOM 0 HB2 LEU A 32 111.745 6.901 1.541 1.00 1.00 H new ATOM 0 HB3 LEU A 32 112.809 5.665 2.184 1.00 1.00 H new ATOM 0 HG LEU A 32 110.845 4.953 0.659 1.00 1.00 H new ATOM 0 HD11 LEU A 32 110.495 2.833 1.887 1.00 1.00 H new ATOM 0 HD12 LEU A 32 112.204 3.330 1.869 1.00 1.00 H new ATOM 0 HD13 LEU A 32 111.223 3.569 3.335 1.00 1.00 H new ATOM 0 HD21 LEU A 32 108.711 4.469 1.836 1.00 1.00 H new ATOM 0 HD22 LEU A 32 109.334 5.309 3.276 1.00 1.00 H new ATOM 0 HD23 LEU A 32 109.061 6.213 1.767 1.00 1.00 H new ATOM 479 N GLN A 33 110.616 4.912 5.186 1.00 1.00 N ATOM 480 CA GLN A 33 110.670 3.839 6.168 1.00 1.00 C ATOM 481 C GLN A 33 109.906 2.631 5.687 1.00 1.00 C ATOM 482 O GLN A 33 108.859 2.764 5.063 1.00 1.00 O ATOM 483 CB GLN A 33 110.052 4.338 7.469 1.00 1.00 C ATOM 484 CG GLN A 33 110.850 5.545 7.983 1.00 1.00 C ATOM 485 CD GLN A 33 110.106 6.845 7.802 1.00 1.00 C ATOM 486 OE1 GLN A 33 109.153 6.932 7.028 1.00 1.00 O ATOM 487 NE2 GLN A 33 110.504 7.874 8.479 1.00 1.00 N ATOM 0 H GLN A 33 109.672 5.205 4.935 1.00 1.00 H new ATOM 0 HA GLN A 33 111.710 3.550 6.322 1.00 1.00 H new ATOM 0 HB2 GLN A 33 109.012 4.619 7.306 1.00 1.00 H new ATOM 0 HB3 GLN A 33 110.054 3.543 8.214 1.00 1.00 H new ATOM 0 HG2 GLN A 33 111.077 5.404 9.040 1.00 1.00 H new ATOM 0 HG3 GLN A 33 111.803 5.598 7.456 1.00 1.00 H new ATOM 0 HE21 GLN A 33 111.295 7.790 9.117 1.00 1.00 H new ATOM 0 HE22 GLN A 33 110.027 8.769 8.374 1.00 1.00 H new ATOM 496 N TYR A 34 110.423 1.445 6.001 1.00 1.00 N ATOM 497 CA TYR A 34 109.752 0.212 5.613 1.00 1.00 C ATOM 498 C TYR A 34 109.792 -0.793 6.734 1.00 1.00 C ATOM 499 O TYR A 34 110.773 -0.900 7.471 1.00 1.00 O ATOM 500 CB TYR A 34 110.365 -0.389 4.348 1.00 1.00 C ATOM 501 CG TYR A 34 111.812 -0.735 4.591 1.00 1.00 C ATOM 502 CD1 TYR A 34 112.132 -1.897 5.292 1.00 1.00 C ATOM 503 CD2 TYR A 34 112.829 0.096 4.109 1.00 1.00 C ATOM 504 CE1 TYR A 34 113.470 -2.236 5.518 1.00 1.00 C ATOM 505 CE2 TYR A 34 114.169 -0.241 4.333 1.00 1.00 C ATOM 506 CZ TYR A 34 114.490 -1.407 5.038 1.00 1.00 C ATOM 507 OH TYR A 34 115.811 -1.739 5.261 1.00 1.00 O ATOM 0 H TYR A 34 111.293 1.314 6.516 1.00 1.00 H new ATOM 0 HA TYR A 34 108.713 0.462 5.399 1.00 1.00 H new ATOM 0 HB2 TYR A 34 109.813 -1.282 4.055 1.00 1.00 H new ATOM 0 HB3 TYR A 34 110.285 0.319 3.523 1.00 1.00 H new ATOM 0 HD1 TYR A 34 111.345 -2.537 5.662 1.00 1.00 H new ATOM 0 HD2 TYR A 34 112.581 0.996 3.565 1.00 1.00 H new ATOM 0 HE1 TYR A 34 113.715 -3.136 6.062 1.00 1.00 H new ATOM 0 HE2 TYR A 34 114.956 0.399 3.962 1.00 1.00 H new ATOM 0 HH TYR A 34 116.391 -1.058 4.861 1.00 1.00 H new ATOM 517 N LYS A 35 108.701 -1.537 6.847 1.00 1.00 N ATOM 518 CA LYS A 35 108.566 -2.554 7.862 1.00 1.00 C ATOM 519 C LYS A 35 108.176 -3.850 7.213 1.00 1.00 C ATOM 520 O LYS A 35 107.269 -3.892 6.387 1.00 1.00 O ATOM 521 CB LYS A 35 107.504 -2.132 8.867 1.00 1.00 C ATOM 522 CG LYS A 35 107.407 -3.138 10.016 1.00 1.00 C ATOM 523 CD LYS A 35 106.197 -4.044 9.837 1.00 1.00 C ATOM 524 CE LYS A 35 106.139 -5.017 11.005 1.00 1.00 C ATOM 525 NZ LYS A 35 105.970 -4.262 12.279 1.00 1.00 N ATOM 0 H LYS A 35 107.890 -1.447 6.235 1.00 1.00 H new ATOM 0 HA LYS A 35 109.514 -2.684 8.384 1.00 1.00 H new ATOM 0 HB2 LYS A 35 107.744 -1.145 9.262 1.00 1.00 H new ATOM 0 HB3 LYS A 35 106.538 -2.050 8.368 1.00 1.00 H new ATOM 0 HG2 LYS A 35 108.315 -3.740 10.057 1.00 1.00 H new ATOM 0 HG3 LYS A 35 107.333 -2.607 10.965 1.00 1.00 H new ATOM 0 HD2 LYS A 35 105.284 -3.451 9.794 1.00 1.00 H new ATOM 0 HD3 LYS A 35 106.268 -4.588 8.895 1.00 1.00 H new ATOM 0 HE2 LYS A 35 105.311 -5.713 10.871 1.00 1.00 H new ATOM 0 HE3 LYS A 35 107.052 -5.611 11.042 1.00 1.00 H new ATOM 0 HZ1 LYS A 35 105.254 -4.732 12.869 1.00 1.00 H new ATOM 0 HZ2 LYS A 35 106.876 -4.235 12.789 1.00 1.00 H new ATOM 0 HZ3 LYS A 35 105.662 -3.291 12.069 1.00 1.00 H new ATOM 539 N VAL A 36 108.884 -4.902 7.571 1.00 1.00 N ATOM 540 CA VAL A 36 108.620 -6.208 6.984 1.00 1.00 C ATOM 541 C VAL A 36 107.567 -6.977 7.772 1.00 1.00 C ATOM 542 O VAL A 36 107.818 -7.522 8.844 1.00 1.00 O ATOM 543 CB VAL A 36 109.932 -6.997 6.862 1.00 1.00 C ATOM 544 CG1 VAL A 36 110.687 -6.997 8.188 1.00 1.00 C ATOM 545 CG2 VAL A 36 109.643 -8.440 6.425 1.00 1.00 C ATOM 0 H VAL A 36 109.639 -4.884 8.257 1.00 1.00 H new ATOM 0 HA VAL A 36 108.211 -6.064 5.984 1.00 1.00 H new ATOM 0 HB VAL A 36 110.554 -6.513 6.109 1.00 1.00 H new ATOM 0 HG11 VAL A 36 111.613 -7.561 8.079 1.00 1.00 H new ATOM 0 HG12 VAL A 36 110.919 -5.971 8.475 1.00 1.00 H new ATOM 0 HG13 VAL A 36 110.069 -7.458 8.958 1.00 1.00 H new ATOM 0 HG21 VAL A 36 110.581 -8.990 6.342 1.00 1.00 H new ATOM 0 HG22 VAL A 36 109.004 -8.923 7.164 1.00 1.00 H new ATOM 0 HG23 VAL A 36 109.139 -8.433 5.458 1.00 1.00 H new ATOM 549 N ILE A 37 106.375 -7.024 7.207 1.00 1.00 N ATOM 550 CA ILE A 37 105.280 -7.737 7.828 1.00 1.00 C ATOM 551 C ILE A 37 105.577 -9.223 7.764 1.00 1.00 C ATOM 552 O ILE A 37 105.347 -9.968 8.717 1.00 1.00 O ATOM 553 CB ILE A 37 103.979 -7.454 7.071 1.00 1.00 C ATOM 554 CG1 ILE A 37 103.835 -5.955 6.762 1.00 1.00 C ATOM 555 CG2 ILE A 37 102.811 -7.909 7.922 1.00 1.00 C ATOM 556 CD1 ILE A 37 103.691 -5.108 8.023 1.00 1.00 C ATOM 0 H ILE A 37 106.143 -6.577 6.320 1.00 1.00 H new ATOM 0 HA ILE A 37 105.169 -7.413 8.863 1.00 1.00 H new ATOM 0 HB ILE A 37 103.996 -7.996 6.125 1.00 1.00 H new ATOM 0 HG12 ILE A 37 104.706 -5.618 6.200 1.00 1.00 H new ATOM 0 HG13 ILE A 37 102.965 -5.801 6.124 1.00 1.00 H new ATOM 0 HG21 ILE A 37 101.878 -7.713 7.394 1.00 1.00 H new ATOM 0 HG22 ILE A 37 102.899 -8.977 8.119 1.00 1.00 H new ATOM 0 HG23 ILE A 37 102.815 -7.364 8.866 1.00 1.00 H new ATOM 0 HD11 ILE A 37 103.593 -4.058 7.747 1.00 1.00 H new ATOM 0 HD12 ILE A 37 102.805 -5.423 8.574 1.00 1.00 H new ATOM 0 HD13 ILE A 37 104.573 -5.237 8.651 1.00 1.00 H new ATOM 563 N ASN A 38 106.079 -9.634 6.608 1.00 1.00 N ATOM 564 CA ASN A 38 106.412 -11.024 6.354 1.00 1.00 C ATOM 565 C ASN A 38 107.668 -11.108 5.500 1.00 1.00 C ATOM 566 O ASN A 38 107.717 -10.533 4.418 1.00 1.00 O ATOM 567 CB ASN A 38 105.258 -11.681 5.604 1.00 1.00 C ATOM 568 CG ASN A 38 104.016 -11.731 6.486 1.00 1.00 C ATOM 569 OD1 ASN A 38 103.808 -12.704 7.211 1.00 1.00 O ATOM 570 ND2 ASN A 38 103.179 -10.730 6.483 1.00 1.00 N ATOM 0 H ASN A 38 106.266 -9.012 5.822 1.00 1.00 H new ATOM 0 HA ASN A 38 106.585 -11.533 7.302 1.00 1.00 H new ATOM 0 HB2 ASN A 38 105.043 -11.123 4.692 1.00 1.00 H new ATOM 0 HB3 ASN A 38 105.539 -12.690 5.302 1.00 1.00 H new ATOM 0 HD21 ASN A 38 102.353 -10.754 7.081 1.00 1.00 H new ATOM 0 HD22 ASN A 38 103.351 -9.923 5.883 1.00 1.00 H new ATOM 577 N SER A 39 108.677 -11.826 5.976 1.00 1.00 N ATOM 578 CA SER A 39 109.911 -11.972 5.211 1.00 1.00 C ATOM 579 C SER A 39 109.779 -13.130 4.230 1.00 1.00 C ATOM 580 O SER A 39 109.390 -14.234 4.608 1.00 1.00 O ATOM 581 CB SER A 39 111.091 -12.228 6.144 1.00 1.00 C ATOM 582 OG SER A 39 111.191 -13.621 6.407 1.00 1.00 O ATOM 0 H SER A 39 108.668 -12.310 6.874 1.00 1.00 H new ATOM 0 HA SER A 39 110.089 -11.047 4.662 1.00 1.00 H new ATOM 0 HB2 SER A 39 112.013 -11.865 5.690 1.00 1.00 H new ATOM 0 HB3 SER A 39 110.957 -11.679 7.076 1.00 1.00 H new ATOM 0 HG SER A 39 110.385 -14.074 6.081 1.00 1.00 H new ATOM 588 N GLY A 40 110.111 -12.870 2.966 1.00 1.00 N ATOM 589 CA GLY A 40 110.037 -13.887 1.924 1.00 1.00 C ATOM 590 C GLY A 40 111.420 -14.134 1.343 1.00 1.00 C ATOM 591 O GLY A 40 111.759 -15.252 0.956 1.00 1.00 O ATOM 0 H GLY A 40 110.435 -11.959 2.640 1.00 1.00 H new ATOM 0 HA2 GLY A 40 109.635 -14.813 2.335 1.00 1.00 H new ATOM 0 HA3 GLY A 40 109.355 -13.565 1.137 1.00 1.00 H new ATOM 595 N ASN A 41 112.218 -13.075 1.299 1.00 1.00 N ATOM 596 CA ASN A 41 113.574 -13.165 0.782 1.00 1.00 C ATOM 597 C ASN A 41 113.584 -13.697 -0.647 1.00 1.00 C ATOM 598 O ASN A 41 114.530 -14.366 -1.061 1.00 1.00 O ATOM 599 CB ASN A 41 114.391 -14.075 1.691 1.00 1.00 C ATOM 600 CG ASN A 41 114.256 -13.604 3.135 1.00 1.00 C ATOM 601 OD1 ASN A 41 114.831 -14.205 4.043 1.00 1.00 O ATOM 602 ND2 ASN A 41 113.516 -12.559 3.406 1.00 1.00 N ATOM 0 H ASN A 41 111.948 -12.144 1.616 1.00 1.00 H new ATOM 0 HA ASN A 41 114.014 -12.168 0.765 1.00 1.00 H new ATOM 0 HB2 ASN A 41 114.045 -15.104 1.599 1.00 1.00 H new ATOM 0 HB3 ASN A 41 115.438 -14.063 1.390 1.00 1.00 H new ATOM 0 HD21 ASN A 41 113.415 -12.242 4.370 1.00 1.00 H new ATOM 0 HD22 ASN A 41 113.040 -12.062 2.653 1.00 1.00 H new ATOM 609 N GLY A 42 112.530 -13.387 -1.400 1.00 1.00 N ATOM 610 CA GLY A 42 112.428 -13.828 -2.784 1.00 1.00 C ATOM 611 C GLY A 42 113.012 -12.812 -3.743 1.00 1.00 C ATOM 612 O GLY A 42 113.754 -11.907 -3.358 1.00 1.00 O ATOM 0 H GLY A 42 111.738 -12.833 -1.073 1.00 1.00 H new ATOM 0 HA2 GLY A 42 112.947 -14.779 -2.902 1.00 1.00 H new ATOM 0 HA3 GLY A 42 111.381 -14.003 -3.033 1.00 1.00 H new ATOM 616 N VAL A 43 112.627 -12.970 -4.993 1.00 1.00 N ATOM 617 CA VAL A 43 113.049 -12.079 -6.052 1.00 1.00 C ATOM 618 C VAL A 43 112.418 -10.716 -5.836 1.00 1.00 C ATOM 619 O VAL A 43 111.697 -10.515 -4.871 1.00 1.00 O ATOM 620 CB VAL A 43 112.671 -12.644 -7.430 1.00 1.00 C ATOM 621 CG1 VAL A 43 113.280 -14.030 -7.586 1.00 1.00 C ATOM 622 CG2 VAL A 43 111.154 -12.740 -7.596 1.00 1.00 C ATOM 0 H VAL A 43 112.011 -13.722 -5.303 1.00 1.00 H new ATOM 0 HA VAL A 43 114.134 -11.982 -6.026 1.00 1.00 H new ATOM 0 HB VAL A 43 113.056 -11.969 -8.194 1.00 1.00 H new ATOM 0 HG11 VAL A 43 113.015 -14.436 -8.562 1.00 1.00 H new ATOM 0 HG12 VAL A 43 114.365 -13.962 -7.503 1.00 1.00 H new ATOM 0 HG13 VAL A 43 112.897 -14.686 -6.804 1.00 1.00 H new ATOM 0 HG21 VAL A 43 110.921 -13.143 -8.581 1.00 1.00 H new ATOM 0 HG22 VAL A 43 110.745 -13.397 -6.829 1.00 1.00 H new ATOM 0 HG23 VAL A 43 110.714 -11.748 -7.496 1.00 1.00 H new ATOM 626 N LYS A 44 112.680 -9.807 -6.752 1.00 1.00 N ATOM 627 CA LYS A 44 112.140 -8.449 -6.693 1.00 1.00 C ATOM 628 C LYS A 44 112.709 -7.626 -7.853 1.00 1.00 C ATOM 629 O LYS A 44 113.745 -7.974 -8.420 1.00 1.00 O ATOM 630 CB LYS A 44 112.433 -7.751 -5.324 1.00 1.00 C ATOM 631 CG LYS A 44 113.917 -7.324 -5.155 1.00 1.00 C ATOM 632 CD LYS A 44 114.732 -8.437 -4.455 1.00 1.00 C ATOM 633 CE LYS A 44 114.716 -8.253 -2.929 1.00 1.00 C ATOM 634 NZ LYS A 44 115.031 -9.559 -2.297 1.00 1.00 N ATOM 0 H LYS A 44 113.274 -9.981 -7.563 1.00 1.00 H new ATOM 0 HA LYS A 44 111.056 -8.513 -6.784 1.00 1.00 H new ATOM 0 HB2 LYS A 44 111.796 -6.871 -5.229 1.00 1.00 H new ATOM 0 HB3 LYS A 44 112.163 -8.428 -4.514 1.00 1.00 H new ATOM 0 HG2 LYS A 44 114.351 -7.108 -6.131 1.00 1.00 H new ATOM 0 HG3 LYS A 44 113.972 -6.405 -4.571 1.00 1.00 H new ATOM 0 HD2 LYS A 44 114.318 -9.412 -4.712 1.00 1.00 H new ATOM 0 HD3 LYS A 44 115.760 -8.422 -4.816 1.00 1.00 H new ATOM 0 HE2 LYS A 44 115.446 -7.501 -2.630 1.00 1.00 H new ATOM 0 HE3 LYS A 44 113.739 -7.898 -2.600 1.00 1.00 H new ATOM 0 HZ1 LYS A 44 115.025 -9.454 -1.262 1.00 1.00 H new ATOM 0 HZ2 LYS A 44 114.318 -10.262 -2.578 1.00 1.00 H new ATOM 0 HZ3 LYS A 44 115.971 -9.877 -2.607 1.00 1.00 H new ATOM 648 N PRO A 45 112.000 -6.598 -8.272 1.00 1.00 N ATOM 649 CA PRO A 45 112.381 -5.773 -9.457 1.00 1.00 C ATOM 650 C PRO A 45 113.335 -4.626 -9.182 1.00 1.00 C ATOM 651 O PRO A 45 113.413 -4.113 -8.077 1.00 1.00 O ATOM 652 CB PRO A 45 111.030 -5.234 -9.946 1.00 1.00 C ATOM 653 CG PRO A 45 110.128 -5.210 -8.746 1.00 1.00 C ATOM 654 CD PRO A 45 110.759 -6.085 -7.659 1.00 1.00 C ATOM 0 HA PRO A 45 112.935 -6.379 -10.174 1.00 1.00 H new ATOM 0 HB2 PRO A 45 111.140 -4.236 -10.370 1.00 1.00 H new ATOM 0 HB3 PRO A 45 110.618 -5.870 -10.730 1.00 1.00 H new ATOM 0 HG2 PRO A 45 110.000 -4.189 -8.386 1.00 1.00 H new ATOM 0 HG3 PRO A 45 109.137 -5.582 -9.007 1.00 1.00 H new ATOM 0 HD2 PRO A 45 110.970 -5.509 -6.758 1.00 1.00 H new ATOM 0 HD3 PRO A 45 110.094 -6.898 -7.368 1.00 1.00 H new ATOM 662 N GLY A 46 114.001 -4.192 -10.249 1.00 1.00 N ATOM 663 CA GLY A 46 114.895 -3.054 -10.187 1.00 1.00 C ATOM 664 C GLY A 46 114.111 -1.801 -10.510 1.00 1.00 C ATOM 665 O GLY A 46 112.921 -1.860 -10.818 1.00 1.00 O ATOM 0 H GLY A 46 113.933 -4.620 -11.172 1.00 1.00 H new ATOM 0 HA2 GLY A 46 115.339 -2.976 -9.195 1.00 1.00 H new ATOM 0 HA3 GLY A 46 115.715 -3.179 -10.894 1.00 1.00 H new ATOM 669 N LYS A 47 114.778 -0.679 -10.439 1.00 1.00 N ATOM 670 CA LYS A 47 114.134 0.588 -10.720 1.00 1.00 C ATOM 671 C LYS A 47 113.454 0.564 -12.067 1.00 1.00 C ATOM 672 O LYS A 47 112.565 1.366 -12.331 1.00 1.00 O ATOM 673 CB LYS A 47 115.155 1.743 -10.687 1.00 1.00 C ATOM 674 CG LYS A 47 116.161 1.655 -11.863 1.00 1.00 C ATOM 675 CD LYS A 47 117.346 0.727 -11.503 1.00 1.00 C ATOM 676 CE LYS A 47 117.801 -0.072 -12.717 1.00 1.00 C ATOM 677 NZ LYS A 47 119.041 -0.824 -12.375 1.00 1.00 N ATOM 0 H LYS A 47 115.765 -0.611 -10.190 1.00 1.00 H new ATOM 0 HA LYS A 47 113.384 0.750 -9.946 1.00 1.00 H new ATOM 0 HB2 LYS A 47 114.628 2.696 -10.730 1.00 1.00 H new ATOM 0 HB3 LYS A 47 115.698 1.722 -9.742 1.00 1.00 H new ATOM 0 HG2 LYS A 47 115.656 1.279 -12.753 1.00 1.00 H new ATOM 0 HG3 LYS A 47 116.533 2.651 -12.105 1.00 1.00 H new ATOM 0 HD2 LYS A 47 118.176 1.322 -11.123 1.00 1.00 H new ATOM 0 HD3 LYS A 47 117.050 0.046 -10.705 1.00 1.00 H new ATOM 0 HE2 LYS A 47 117.017 -0.763 -13.027 1.00 1.00 H new ATOM 0 HE3 LYS A 47 117.987 0.596 -13.558 1.00 1.00 H new ATOM 0 HZ1 LYS A 47 119.355 -1.371 -13.202 1.00 1.00 H new ATOM 0 HZ2 LYS A 47 119.788 -0.155 -12.099 1.00 1.00 H new ATOM 0 HZ3 LYS A 47 118.847 -1.472 -11.585 1.00 1.00 H new ATOM 691 N SER A 48 113.918 -0.328 -12.936 1.00 1.00 N ATOM 692 CA SER A 48 113.382 -0.397 -14.296 1.00 1.00 C ATOM 693 C SER A 48 112.510 -1.626 -14.549 1.00 1.00 C ATOM 694 O SER A 48 111.863 -1.712 -15.592 1.00 1.00 O ATOM 695 CB SER A 48 114.548 -0.396 -15.282 1.00 1.00 C ATOM 696 OG SER A 48 115.181 0.877 -15.262 1.00 1.00 O ATOM 0 H SER A 48 114.653 -1.005 -12.730 1.00 1.00 H new ATOM 0 HA SER A 48 112.739 0.473 -14.432 1.00 1.00 H new ATOM 0 HB2 SER A 48 115.263 -1.175 -15.017 1.00 1.00 H new ATOM 0 HB3 SER A 48 114.190 -0.621 -16.287 1.00 1.00 H new ATOM 0 HG SER A 48 115.931 0.879 -15.893 1.00 1.00 H new ATOM 702 N ASP A 49 112.477 -2.575 -13.618 1.00 1.00 N ATOM 703 CA ASP A 49 111.649 -3.768 -13.820 1.00 1.00 C ATOM 704 C ASP A 49 110.224 -3.477 -13.376 1.00 1.00 C ATOM 705 O ASP A 49 109.976 -2.469 -12.714 1.00 1.00 O ATOM 706 CB ASP A 49 112.216 -4.946 -13.040 1.00 1.00 C ATOM 707 CG ASP A 49 113.514 -5.428 -13.680 1.00 1.00 C ATOM 708 OD1 ASP A 49 114.164 -6.272 -13.086 1.00 1.00 O ATOM 709 OD2 ASP A 49 113.838 -4.946 -14.753 1.00 1.00 O ATOM 0 H ASP A 49 112.996 -2.549 -12.740 1.00 1.00 H new ATOM 0 HA ASP A 49 111.649 -4.028 -14.879 1.00 1.00 H new ATOM 0 HB2 ASP A 49 112.399 -4.652 -12.006 1.00 1.00 H new ATOM 0 HB3 ASP A 49 111.490 -5.759 -13.017 1.00 1.00 H new ATOM 714 N THR A 50 109.286 -4.354 -13.737 1.00 1.00 N ATOM 715 CA THR A 50 107.884 -4.161 -13.357 1.00 1.00 C ATOM 716 C THR A 50 107.527 -5.110 -12.230 1.00 1.00 C ATOM 717 O THR A 50 108.111 -6.187 -12.103 1.00 1.00 O ATOM 718 CB THR A 50 106.958 -4.326 -14.573 1.00 1.00 C ATOM 719 OG1 THR A 50 107.493 -3.616 -15.677 1.00 1.00 O ATOM 720 CG2 THR A 50 105.574 -3.790 -14.253 1.00 1.00 C ATOM 0 H THR A 50 109.467 -5.195 -14.285 1.00 1.00 H new ATOM 0 HA THR A 50 107.744 -3.142 -12.996 1.00 1.00 H new ATOM 0 HB THR A 50 106.883 -5.385 -14.819 1.00 1.00 H new ATOM 0 HG1 THR A 50 106.903 -3.723 -16.452 1.00 1.00 H new ATOM 0 HG21 THR A 50 104.927 -3.912 -15.121 1.00 1.00 H new ATOM 0 HG22 THR A 50 105.157 -4.340 -13.409 1.00 1.00 H new ATOM 0 HG23 THR A 50 105.643 -2.733 -13.998 1.00 1.00 H new ATOM 728 N VAL A 51 106.612 -4.670 -11.368 1.00 1.00 N ATOM 729 CA VAL A 51 106.235 -5.452 -10.191 1.00 1.00 C ATOM 730 C VAL A 51 104.740 -5.672 -10.103 1.00 1.00 C ATOM 731 O VAL A 51 103.973 -4.943 -10.710 1.00 1.00 O ATOM 732 CB VAL A 51 106.715 -4.705 -8.938 1.00 1.00 C ATOM 733 CG1 VAL A 51 105.833 -3.493 -8.620 1.00 1.00 C ATOM 734 CG2 VAL A 51 106.746 -5.671 -7.755 1.00 1.00 C ATOM 0 H VAL A 51 106.120 -3.781 -11.461 1.00 1.00 H new ATOM 0 HA VAL A 51 106.703 -6.433 -10.269 1.00 1.00 H new ATOM 0 HB VAL A 51 107.719 -4.326 -9.130 1.00 1.00 H new ATOM 0 HG11 VAL A 51 106.208 -2.994 -7.727 1.00 1.00 H new ATOM 0 HG12 VAL A 51 105.853 -2.798 -9.459 1.00 1.00 H new ATOM 0 HG13 VAL A 51 104.809 -3.824 -8.448 1.00 1.00 H new ATOM 0 HG21 VAL A 51 107.086 -5.144 -6.864 1.00 1.00 H new ATOM 0 HG22 VAL A 51 105.745 -6.067 -7.582 1.00 1.00 H new ATOM 0 HG23 VAL A 51 107.429 -6.492 -7.974 1.00 1.00 H new ATOM 738 N THR A 52 104.337 -6.665 -9.303 1.00 1.00 N ATOM 739 CA THR A 52 102.919 -6.951 -9.091 1.00 1.00 C ATOM 740 C THR A 52 102.673 -7.057 -7.588 1.00 1.00 C ATOM 741 O THR A 52 103.271 -7.904 -6.924 1.00 1.00 O ATOM 742 CB THR A 52 102.577 -8.268 -9.780 1.00 1.00 C ATOM 743 OG1 THR A 52 102.883 -8.168 -11.163 1.00 1.00 O ATOM 744 CG2 THR A 52 101.100 -8.587 -9.608 1.00 1.00 C ATOM 0 H THR A 52 104.972 -7.280 -8.795 1.00 1.00 H new ATOM 0 HA THR A 52 102.293 -6.161 -9.506 1.00 1.00 H new ATOM 0 HB THR A 52 103.164 -9.068 -9.328 1.00 1.00 H new ATOM 0 HG1 THR A 52 103.200 -9.035 -11.491 1.00 1.00 H new ATOM 0 HG21 THR A 52 100.871 -9.530 -10.105 1.00 1.00 H new ATOM 0 HG22 THR A 52 100.867 -8.671 -8.546 1.00 1.00 H new ATOM 0 HG23 THR A 52 100.502 -7.790 -10.049 1.00 1.00 H new ATOM 752 N VAL A 53 101.828 -6.175 -7.034 1.00 1.00 N ATOM 753 CA VAL A 53 101.584 -6.178 -5.590 1.00 1.00 C ATOM 754 C VAL A 53 100.156 -5.737 -5.232 1.00 1.00 C ATOM 755 O VAL A 53 99.475 -5.105 -6.039 1.00 1.00 O ATOM 756 CB VAL A 53 102.585 -5.197 -4.938 1.00 1.00 C ATOM 757 CG1 VAL A 53 103.965 -5.358 -5.557 1.00 1.00 C ATOM 758 CG2 VAL A 53 102.166 -3.760 -5.176 1.00 1.00 C ATOM 0 H VAL A 53 101.313 -5.465 -7.554 1.00 1.00 H new ATOM 0 HA VAL A 53 101.711 -7.197 -5.225 1.00 1.00 H new ATOM 0 HB VAL A 53 102.603 -5.422 -3.872 1.00 1.00 H new ATOM 0 HG11 VAL A 53 104.658 -4.660 -5.087 1.00 1.00 H new ATOM 0 HG12 VAL A 53 104.316 -6.378 -5.402 1.00 1.00 H new ATOM 0 HG13 VAL A 53 103.911 -5.151 -6.626 1.00 1.00 H new ATOM 0 HG21 VAL A 53 102.886 -3.089 -4.708 1.00 1.00 H new ATOM 0 HG22 VAL A 53 102.131 -3.564 -6.248 1.00 1.00 H new ATOM 0 HG23 VAL A 53 101.179 -3.592 -4.744 1.00 1.00 H new ATOM 762 N GLU A 54 99.760 -5.979 -3.969 1.00 1.00 N ATOM 763 CA GLU A 54 98.449 -5.509 -3.462 1.00 1.00 C ATOM 764 C GLU A 54 98.750 -4.509 -2.341 1.00 1.00 C ATOM 765 O GLU A 54 99.854 -4.532 -1.799 1.00 1.00 O ATOM 766 CB GLU A 54 97.570 -6.636 -2.872 1.00 1.00 C ATOM 767 CG GLU A 54 97.591 -7.922 -3.725 1.00 1.00 C ATOM 768 CD GLU A 54 97.370 -9.170 -2.862 1.00 1.00 C ATOM 769 OE1 GLU A 54 97.242 -9.032 -1.657 1.00 1.00 O ATOM 770 OE2 GLU A 54 97.326 -10.249 -3.429 1.00 1.00 O ATOM 0 H GLU A 54 100.318 -6.490 -3.285 1.00 1.00 H new ATOM 0 HA GLU A 54 97.894 -5.083 -4.298 1.00 1.00 H new ATOM 0 HB2 GLU A 54 97.914 -6.869 -1.864 1.00 1.00 H new ATOM 0 HB3 GLU A 54 96.543 -6.281 -2.784 1.00 1.00 H new ATOM 0 HG2 GLU A 54 96.817 -7.865 -4.490 1.00 1.00 H new ATOM 0 HG3 GLU A 54 98.547 -8.001 -4.243 1.00 1.00 H new ATOM 777 N TYR A 55 97.824 -3.595 -1.998 1.00 1.00 N ATOM 778 CA TYR A 55 98.161 -2.631 -0.963 1.00 1.00 C ATOM 779 C TYR A 55 96.975 -1.834 -0.416 1.00 1.00 C ATOM 780 O TYR A 55 95.954 -1.668 -1.081 1.00 1.00 O ATOM 781 CB TYR A 55 99.131 -1.634 -1.585 1.00 1.00 C ATOM 782 CG TYR A 55 98.445 -1.010 -2.788 1.00 1.00 C ATOM 783 CD1 TYR A 55 97.525 0.030 -2.611 1.00 1.00 C ATOM 784 CD2 TYR A 55 98.704 -1.491 -4.075 1.00 1.00 C ATOM 785 CE1 TYR A 55 96.864 0.586 -3.716 1.00 1.00 C ATOM 786 CE2 TYR A 55 98.048 -0.931 -5.180 1.00 1.00 C ATOM 787 CZ TYR A 55 97.128 0.106 -5.000 1.00 1.00 C ATOM 788 OH TYR A 55 96.479 0.650 -6.089 1.00 1.00 O ATOM 0 H TYR A 55 96.891 -3.512 -2.402 1.00 1.00 H new ATOM 0 HA TYR A 55 98.569 -3.195 -0.124 1.00 1.00 H new ATOM 0 HB2 TYR A 55 99.407 -0.867 -0.862 1.00 1.00 H new ATOM 0 HB3 TYR A 55 100.052 -2.134 -1.886 1.00 1.00 H new ATOM 0 HD1 TYR A 55 97.323 0.406 -1.619 1.00 1.00 H new ATOM 0 HD2 TYR A 55 99.411 -2.295 -4.218 1.00 1.00 H new ATOM 0 HE1 TYR A 55 96.151 1.385 -3.574 1.00 1.00 H new ATOM 0 HE2 TYR A 55 98.254 -1.302 -6.173 1.00 1.00 H new ATOM 0 HH TYR A 55 96.780 0.201 -6.907 1.00 1.00 H new ATOM 798 N THR A 56 97.175 -1.249 0.780 1.00 1.00 N ATOM 799 CA THR A 56 96.176 -0.357 1.391 1.00 1.00 C ATOM 800 C THR A 56 96.851 0.969 1.697 1.00 1.00 C ATOM 801 O THR A 56 97.897 1.006 2.323 1.00 1.00 O ATOM 802 CB THR A 56 95.504 -0.955 2.647 1.00 1.00 C ATOM 803 OG1 THR A 56 94.465 -1.835 2.250 1.00 1.00 O ATOM 804 CG2 THR A 56 94.880 0.150 3.514 1.00 1.00 C ATOM 0 H THR A 56 98.018 -1.379 1.340 1.00 1.00 H new ATOM 0 HA THR A 56 95.361 -0.215 0.681 1.00 1.00 H new ATOM 0 HB THR A 56 96.267 -1.482 3.220 1.00 1.00 H new ATOM 0 HG1 THR A 56 93.662 -1.317 2.035 1.00 1.00 H new ATOM 0 HG21 THR A 56 94.413 -0.296 4.392 1.00 1.00 H new ATOM 0 HG22 THR A 56 95.657 0.846 3.830 1.00 1.00 H new ATOM 0 HG23 THR A 56 94.127 0.685 2.935 1.00 1.00 H new ATOM 812 N GLY A 57 96.257 2.062 1.239 1.00 1.00 N ATOM 813 CA GLY A 57 96.850 3.389 1.461 1.00 1.00 C ATOM 814 C GLY A 57 95.981 4.255 2.348 1.00 1.00 C ATOM 815 O GLY A 57 94.768 4.341 2.148 1.00 1.00 O ATOM 0 H GLY A 57 95.379 2.066 0.719 1.00 1.00 H new ATOM 0 HA2 GLY A 57 97.834 3.275 1.916 1.00 1.00 H new ATOM 0 HA3 GLY A 57 96.998 3.885 0.502 1.00 1.00 H new ATOM 819 N ARG A 58 96.605 4.913 3.330 1.00 1.00 N ATOM 820 CA ARG A 58 95.860 5.776 4.228 1.00 1.00 C ATOM 821 C ARG A 58 96.677 6.979 4.678 1.00 1.00 C ATOM 822 O ARG A 58 97.900 7.021 4.536 1.00 1.00 O ATOM 823 CB ARG A 58 95.371 4.983 5.455 1.00 1.00 C ATOM 824 CG ARG A 58 96.492 4.837 6.513 1.00 1.00 C ATOM 825 CD ARG A 58 95.935 4.218 7.795 1.00 1.00 C ATOM 826 NE ARG A 58 95.832 2.769 7.661 1.00 1.00 N ATOM 827 CZ ARG A 58 95.405 2.017 8.671 1.00 1.00 C ATOM 828 NH1 ARG A 58 95.066 2.574 9.801 1.00 1.00 N ATOM 829 NH2 ARG A 58 95.326 0.722 8.533 1.00 1.00 N ATOM 0 H ARG A 58 97.607 4.861 3.515 1.00 1.00 H new ATOM 0 HA ARG A 58 95.000 6.150 3.673 1.00 1.00 H new ATOM 0 HB2 ARG A 58 94.513 5.488 5.899 1.00 1.00 H new ATOM 0 HB3 ARG A 58 95.033 3.995 5.141 1.00 1.00 H new ATOM 0 HG2 ARG A 58 97.294 4.213 6.119 1.00 1.00 H new ATOM 0 HG3 ARG A 58 96.925 5.813 6.731 1.00 1.00 H new ATOM 0 HD2 ARG A 58 96.582 4.466 8.636 1.00 1.00 H new ATOM 0 HD3 ARG A 58 94.954 4.640 8.013 1.00 1.00 H new ATOM 0 HE ARG A 58 96.091 2.326 6.779 1.00 1.00 H new ATOM 0 HH11 ARG A 58 95.129 3.586 9.910 1.00 1.00 H new ATOM 0 HH12 ARG A 58 94.738 1.997 10.576 1.00 1.00 H new ATOM 0 HH21 ARG A 58 95.592 0.286 7.650 1.00 1.00 H new ATOM 0 HH22 ARG A 58 94.998 0.146 9.308 1.00 1.00 H new ATOM 843 N LEU A 59 95.971 7.929 5.267 1.00 1.00 N ATOM 844 CA LEU A 59 96.581 9.133 5.811 1.00 1.00 C ATOM 845 C LEU A 59 97.105 8.864 7.221 1.00 1.00 C ATOM 846 O LEU A 59 96.696 7.908 7.880 1.00 1.00 O ATOM 847 CB LEU A 59 95.524 10.255 5.876 1.00 1.00 C ATOM 848 CG LEU A 59 95.624 11.210 4.674 1.00 1.00 C ATOM 849 CD1 LEU A 59 94.994 10.577 3.441 1.00 1.00 C ATOM 850 CD2 LEU A 59 94.891 12.522 4.973 1.00 1.00 C ATOM 0 H LEU A 59 94.958 7.889 5.382 1.00 1.00 H new ATOM 0 HA LEU A 59 97.409 9.433 5.168 1.00 1.00 H new ATOM 0 HB2 LEU A 59 94.528 9.814 5.907 1.00 1.00 H new ATOM 0 HB3 LEU A 59 95.651 10.820 6.800 1.00 1.00 H new ATOM 0 HG LEU A 59 96.680 11.409 4.490 1.00 1.00 H new ATOM 0 HD11 LEU A 59 95.072 11.264 2.599 1.00 1.00 H new ATOM 0 HD12 LEU A 59 95.514 9.650 3.202 1.00 1.00 H new ATOM 0 HD13 LEU A 59 93.944 10.363 3.638 1.00 1.00 H new ATOM 0 HD21 LEU A 59 94.971 13.187 4.113 1.00 1.00 H new ATOM 0 HD22 LEU A 59 93.840 12.314 5.175 1.00 1.00 H new ATOM 0 HD23 LEU A 59 95.340 12.999 5.844 1.00 1.00 H new ATOM 862 N ILE A 60 97.979 9.743 7.678 1.00 1.00 N ATOM 863 CA ILE A 60 98.534 9.636 9.022 1.00 1.00 C ATOM 864 C ILE A 60 97.423 9.678 10.052 1.00 1.00 C ATOM 865 O ILE A 60 97.565 9.210 11.182 1.00 1.00 O ATOM 866 CB ILE A 60 99.492 10.811 9.302 1.00 1.00 C ATOM 867 CG1 ILE A 60 98.755 12.164 9.499 1.00 1.00 C ATOM 868 CG2 ILE A 60 100.482 10.959 8.163 1.00 1.00 C ATOM 869 CD1 ILE A 60 98.062 12.636 8.229 1.00 1.00 C ATOM 0 H ILE A 60 98.322 10.540 7.141 1.00 1.00 H new ATOM 0 HA ILE A 60 99.073 8.691 9.088 1.00 1.00 H new ATOM 0 HB ILE A 60 100.004 10.572 10.234 1.00 1.00 H new ATOM 0 HG12 ILE A 60 98.018 12.061 10.295 1.00 1.00 H new ATOM 0 HG13 ILE A 60 99.470 12.921 9.823 1.00 1.00 H new ATOM 0 HG21 ILE A 60 101.154 11.792 8.371 1.00 1.00 H new ATOM 0 HG22 ILE A 60 101.062 10.041 8.063 1.00 1.00 H new ATOM 0 HG23 ILE A 60 99.943 11.151 7.235 1.00 1.00 H new ATOM 0 HD11 ILE A 60 97.562 13.586 8.419 1.00 1.00 H new ATOM 0 HD12 ILE A 60 98.801 12.767 7.438 1.00 1.00 H new ATOM 0 HD13 ILE A 60 97.326 11.894 7.919 1.00 1.00 H new ATOM 876 N ASP A 61 96.339 10.301 9.643 1.00 1.00 N ATOM 877 CA ASP A 61 95.176 10.503 10.498 1.00 1.00 C ATOM 878 C ASP A 61 94.160 9.380 10.347 1.00 1.00 C ATOM 879 O ASP A 61 93.100 9.408 10.973 1.00 1.00 O ATOM 880 CB ASP A 61 94.535 11.840 10.140 1.00 1.00 C ATOM 881 CG ASP A 61 93.527 12.244 11.210 1.00 1.00 C ATOM 882 OD1 ASP A 61 93.938 12.439 12.341 1.00 1.00 O ATOM 883 OD2 ASP A 61 92.356 12.353 10.882 1.00 1.00 O ATOM 0 H ASP A 61 96.233 10.686 8.704 1.00 1.00 H new ATOM 0 HA ASP A 61 95.503 10.503 11.538 1.00 1.00 H new ATOM 0 HB2 ASP A 61 95.304 12.607 10.047 1.00 1.00 H new ATOM 0 HB3 ASP A 61 94.039 11.766 9.172 1.00 1.00 H new ATOM 888 N GLY A 62 94.489 8.382 9.535 1.00 1.00 N ATOM 889 CA GLY A 62 93.594 7.247 9.338 1.00 1.00 C ATOM 890 C GLY A 62 92.649 7.438 8.155 1.00 1.00 C ATOM 891 O GLY A 62 91.908 6.517 7.807 1.00 1.00 O ATOM 0 H GLY A 62 95.360 8.335 9.007 1.00 1.00 H new ATOM 0 HA2 GLY A 62 94.187 6.346 9.182 1.00 1.00 H new ATOM 0 HA3 GLY A 62 93.008 7.091 10.244 1.00 1.00 H new ATOM 895 N THR A 63 92.667 8.608 7.522 1.00 1.00 N ATOM 896 CA THR A 63 91.785 8.819 6.376 1.00 1.00 C ATOM 897 C THR A 63 92.245 7.955 5.211 1.00 1.00 C ATOM 898 O THR A 63 93.254 8.249 4.569 1.00 1.00 O ATOM 899 CB THR A 63 91.761 10.290 5.946 1.00 1.00 C ATOM 900 OG1 THR A 63 91.645 11.120 7.092 1.00 1.00 O ATOM 901 CG2 THR A 63 90.571 10.525 5.020 1.00 1.00 C ATOM 0 H THR A 63 93.260 9.400 7.770 1.00 1.00 H new ATOM 0 HA THR A 63 90.775 8.538 6.673 1.00 1.00 H new ATOM 0 HB THR A 63 92.685 10.532 5.421 1.00 1.00 H new ATOM 0 HG1 THR A 63 91.632 12.060 6.815 1.00 1.00 H new ATOM 0 HG21 THR A 63 90.551 11.570 4.712 1.00 1.00 H new ATOM 0 HG22 THR A 63 90.664 9.889 4.140 1.00 1.00 H new ATOM 0 HG23 THR A 63 89.647 10.284 5.546 1.00 1.00 H new ATOM 909 N VAL A 64 91.503 6.884 4.944 1.00 1.00 N ATOM 910 CA VAL A 64 91.855 5.984 3.854 1.00 1.00 C ATOM 911 C VAL A 64 91.451 6.582 2.531 1.00 1.00 C ATOM 912 O VAL A 64 90.284 6.905 2.306 1.00 1.00 O ATOM 913 CB VAL A 64 91.210 4.614 4.061 1.00 1.00 C ATOM 914 CG1 VAL A 64 91.564 3.662 2.914 1.00 1.00 C ATOM 915 CG2 VAL A 64 91.718 4.030 5.369 1.00 1.00 C ATOM 0 H VAL A 64 90.664 6.621 5.461 1.00 1.00 H new ATOM 0 HA VAL A 64 92.936 5.847 3.847 1.00 1.00 H new ATOM 0 HB VAL A 64 90.127 4.734 4.087 1.00 1.00 H new ATOM 0 HG11 VAL A 64 91.093 2.694 3.086 1.00 1.00 H new ATOM 0 HG12 VAL A 64 91.206 4.078 1.972 1.00 1.00 H new ATOM 0 HG13 VAL A 64 92.646 3.535 2.867 1.00 1.00 H new ATOM 0 HG21 VAL A 64 91.266 3.051 5.530 1.00 1.00 H new ATOM 0 HG22 VAL A 64 92.802 3.926 5.324 1.00 1.00 H new ATOM 0 HG23 VAL A 64 91.451 4.693 6.192 1.00 1.00 H new ATOM 919 N PHE A 65 92.445 6.745 1.657 1.00 1.00 N ATOM 920 CA PHE A 65 92.209 7.330 0.341 1.00 1.00 C ATOM 921 C PHE A 65 92.360 6.300 -0.767 1.00 1.00 C ATOM 922 O PHE A 65 91.952 6.535 -1.903 1.00 1.00 O ATOM 923 CB PHE A 65 93.124 8.532 0.128 1.00 1.00 C ATOM 924 CG PHE A 65 94.576 8.147 -0.040 1.00 1.00 C ATOM 925 CD1 PHE A 65 95.309 7.726 1.070 1.00 1.00 C ATOM 926 CD2 PHE A 65 95.205 8.273 -1.283 1.00 1.00 C ATOM 927 CE1 PHE A 65 96.670 7.434 0.943 1.00 1.00 C ATOM 928 CE2 PHE A 65 96.566 7.970 -1.410 1.00 1.00 C ATOM 929 CZ PHE A 65 97.296 7.556 -0.295 1.00 1.00 C ATOM 0 H PHE A 65 93.414 6.482 1.837 1.00 1.00 H new ATOM 0 HA PHE A 65 91.177 7.678 0.301 1.00 1.00 H new ATOM 0 HB2 PHE A 65 92.795 9.080 -0.755 1.00 1.00 H new ATOM 0 HB3 PHE A 65 93.029 9.209 0.977 1.00 1.00 H new ATOM 0 HD1 PHE A 65 94.824 7.626 2.030 1.00 1.00 H new ATOM 0 HD2 PHE A 65 94.642 8.603 -2.143 1.00 1.00 H new ATOM 0 HE1 PHE A 65 97.236 7.114 1.805 1.00 1.00 H new ATOM 0 HE2 PHE A 65 97.051 8.057 -2.371 1.00 1.00 H new ATOM 0 HZ PHE A 65 98.348 7.330 -0.392 1.00 1.00 H new ATOM 939 N ASP A 66 92.898 5.139 -0.420 1.00 1.00 N ATOM 940 CA ASP A 66 93.037 4.060 -1.395 1.00 1.00 C ATOM 941 C ASP A 66 93.200 2.716 -0.716 1.00 1.00 C ATOM 942 O ASP A 66 93.696 2.625 0.408 1.00 1.00 O ATOM 943 CB ASP A 66 94.230 4.286 -2.322 1.00 1.00 C ATOM 944 CG ASP A 66 95.495 4.546 -1.517 1.00 1.00 C ATOM 945 OD1 ASP A 66 95.465 5.414 -0.660 1.00 1.00 O ATOM 946 OD2 ASP A 66 96.479 3.871 -1.773 1.00 1.00 O ATOM 0 H ASP A 66 93.242 4.919 0.515 1.00 1.00 H new ATOM 0 HA ASP A 66 92.120 4.061 -1.983 1.00 1.00 H new ATOM 0 HB2 ASP A 66 94.372 3.413 -2.960 1.00 1.00 H new ATOM 0 HB3 ASP A 66 94.031 5.132 -2.979 1.00 1.00 H new ATOM 951 N SER A 67 92.806 1.665 -1.429 1.00 1.00 N ATOM 952 CA SER A 67 92.938 0.318 -0.910 1.00 1.00 C ATOM 953 C SER A 67 92.914 -0.709 -2.032 1.00 1.00 C ATOM 954 O SER A 67 92.324 -0.483 -3.088 1.00 1.00 O ATOM 955 CB SER A 67 91.853 0.031 0.118 1.00 1.00 C ATOM 956 OG SER A 67 90.589 -0.041 -0.526 1.00 1.00 O ATOM 0 H SER A 67 92.396 1.724 -2.361 1.00 1.00 H new ATOM 0 HA SER A 67 93.906 0.241 -0.414 1.00 1.00 H new ATOM 0 HB2 SER A 67 92.064 -0.907 0.631 1.00 1.00 H new ATOM 0 HB3 SER A 67 91.841 0.814 0.876 1.00 1.00 H new ATOM 0 HG SER A 67 89.893 -0.228 0.139 1.00 1.00 H new ATOM 962 N THR A 68 93.586 -1.836 -1.797 1.00 1.00 N ATOM 963 CA THR A 68 93.664 -2.900 -2.800 1.00 1.00 C ATOM 964 C THR A 68 93.899 -4.248 -2.135 1.00 1.00 C ATOM 965 O THR A 68 93.302 -5.255 -2.511 1.00 1.00 O ATOM 966 CB THR A 68 94.815 -2.612 -3.762 1.00 1.00 C ATOM 967 OG1 THR A 68 94.591 -1.375 -4.423 1.00 1.00 O ATOM 968 CG2 THR A 68 94.925 -3.730 -4.791 1.00 1.00 C ATOM 0 H THR A 68 94.081 -2.036 -0.928 1.00 1.00 H new ATOM 0 HA THR A 68 92.720 -2.932 -3.344 1.00 1.00 H new ATOM 0 HB THR A 68 95.745 -2.555 -3.196 1.00 1.00 H new ATOM 0 HG1 THR A 68 95.351 -0.777 -4.263 1.00 1.00 H new ATOM 0 HG21 THR A 68 95.748 -3.517 -5.473 1.00 1.00 H new ATOM 0 HG22 THR A 68 95.111 -4.676 -4.282 1.00 1.00 H new ATOM 0 HG23 THR A 68 93.995 -3.798 -5.355 1.00 1.00 H new ATOM 976 N GLU A 69 94.772 -4.257 -1.143 1.00 1.00 N ATOM 977 CA GLU A 69 95.084 -5.479 -0.422 1.00 1.00 C ATOM 978 C GLU A 69 93.850 -6.007 0.275 1.00 1.00 C ATOM 979 O GLU A 69 93.728 -7.209 0.514 1.00 1.00 O ATOM 980 CB GLU A 69 96.232 -5.262 0.553 1.00 1.00 C ATOM 981 CG GLU A 69 95.966 -4.081 1.477 1.00 1.00 C ATOM 982 CD GLU A 69 95.209 -4.502 2.736 1.00 1.00 C ATOM 983 OE1 GLU A 69 95.321 -3.798 3.727 1.00 1.00 O ATOM 984 OE2 GLU A 69 94.544 -5.522 2.702 1.00 1.00 O ATOM 0 H GLU A 69 95.277 -3.433 -0.818 1.00 1.00 H new ATOM 0 HA GLU A 69 95.412 -6.231 -1.140 1.00 1.00 H new ATOM 0 HB2 GLU A 69 96.381 -6.164 1.147 1.00 1.00 H new ATOM 0 HB3 GLU A 69 97.154 -5.090 -0.002 1.00 1.00 H new ATOM 0 HG2 GLU A 69 96.913 -3.621 1.760 1.00 1.00 H new ATOM 0 HG3 GLU A 69 95.391 -3.325 0.943 1.00 1.00 H new ATOM 991 N LYS A 70 92.923 -5.111 0.593 1.00 1.00 N ATOM 992 CA LYS A 70 91.703 -5.529 1.250 1.00 1.00 C ATOM 993 C LYS A 70 91.050 -6.601 0.397 1.00 1.00 C ATOM 994 O LYS A 70 90.588 -7.627 0.897 1.00 1.00 O ATOM 995 CB LYS A 70 90.761 -4.343 1.412 1.00 1.00 C ATOM 996 CG LYS A 70 91.431 -3.273 2.267 1.00 1.00 C ATOM 997 CD LYS A 70 91.590 -3.738 3.720 1.00 1.00 C ATOM 998 CE LYS A 70 92.065 -2.560 4.568 1.00 1.00 C ATOM 999 NZ LYS A 70 92.153 -2.974 5.996 1.00 1.00 N ATOM 0 H LYS A 70 92.995 -4.110 0.409 1.00 1.00 H new ATOM 0 HA LYS A 70 91.927 -5.923 2.241 1.00 1.00 H new ATOM 0 HB2 LYS A 70 90.503 -3.934 0.435 1.00 1.00 H new ATOM 0 HB3 LYS A 70 89.830 -4.666 1.878 1.00 1.00 H new ATOM 0 HG2 LYS A 70 92.409 -3.032 1.851 1.00 1.00 H new ATOM 0 HG3 LYS A 70 90.839 -2.358 2.239 1.00 1.00 H new ATOM 0 HD2 LYS A 70 90.642 -4.118 4.100 1.00 1.00 H new ATOM 0 HD3 LYS A 70 92.307 -4.557 3.777 1.00 1.00 H new ATOM 0 HE2 LYS A 70 93.038 -2.216 4.218 1.00 1.00 H new ATOM 0 HE3 LYS A 70 91.375 -1.723 4.464 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 92.477 -2.170 6.571 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 91.216 -3.281 6.327 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 92.828 -3.760 6.089 1.00 1.00 H new ATOM 1013 N THR A 71 91.070 -6.365 -0.907 1.00 1.00 N ATOM 1014 CA THR A 71 90.537 -7.320 -1.861 1.00 1.00 C ATOM 1015 C THR A 71 91.568 -8.420 -2.094 1.00 1.00 C ATOM 1016 O THR A 71 91.221 -9.572 -2.356 1.00 1.00 O ATOM 1017 CB THR A 71 90.208 -6.625 -3.186 1.00 1.00 C ATOM 1018 OG1 THR A 71 91.278 -5.770 -3.557 1.00 1.00 O ATOM 1019 CG2 THR A 71 88.925 -5.806 -3.035 1.00 1.00 C ATOM 0 H THR A 71 91.451 -5.517 -1.327 1.00 1.00 H new ATOM 0 HA THR A 71 89.620 -7.753 -1.462 1.00 1.00 H new ATOM 0 HB THR A 71 90.065 -7.379 -3.960 1.00 1.00 H new ATOM 0 HG1 THR A 71 92.059 -5.962 -2.998 1.00 1.00 H new ATOM 0 HG21 THR A 71 88.695 -5.313 -3.980 1.00 1.00 H new ATOM 0 HG22 THR A 71 88.102 -6.466 -2.760 1.00 1.00 H new ATOM 0 HG23 THR A 71 89.063 -5.054 -2.258 1.00 1.00 H new ATOM 1027 N GLY A 72 92.846 -8.049 -1.981 1.00 1.00 N ATOM 1028 CA GLY A 72 93.935 -8.996 -2.162 1.00 1.00 C ATOM 1029 C GLY A 72 94.275 -9.183 -3.631 1.00 1.00 C ATOM 1030 O GLY A 72 94.933 -10.155 -4.004 1.00 1.00 O ATOM 0 H GLY A 72 93.146 -7.098 -1.765 1.00 1.00 H new ATOM 0 HA2 GLY A 72 94.817 -8.645 -1.626 1.00 1.00 H new ATOM 0 HA3 GLY A 72 93.659 -9.956 -1.727 1.00 1.00 H new ATOM 1034 N LYS A 73 93.823 -8.255 -4.473 1.00 1.00 N ATOM 1035 CA LYS A 73 94.096 -8.352 -5.915 1.00 1.00 C ATOM 1036 C LYS A 73 95.305 -7.486 -6.288 1.00 1.00 C ATOM 1037 O LYS A 73 95.261 -6.267 -6.128 1.00 1.00 O ATOM 1038 CB LYS A 73 92.848 -7.902 -6.712 1.00 1.00 C ATOM 1039 CG LYS A 73 91.901 -9.089 -6.990 1.00 1.00 C ATOM 1040 CD LYS A 73 90.953 -9.309 -5.798 1.00 1.00 C ATOM 1041 CE LYS A 73 90.457 -10.752 -5.779 1.00 1.00 C ATOM 1042 NZ LYS A 73 91.616 -11.679 -5.647 1.00 1.00 N ATOM 0 H LYS A 73 93.276 -7.440 -4.194 1.00 1.00 H new ATOM 0 HA LYS A 73 94.325 -9.388 -6.165 1.00 1.00 H new ATOM 0 HB2 LYS A 73 92.315 -7.132 -6.153 1.00 1.00 H new ATOM 0 HB3 LYS A 73 93.159 -7.453 -7.656 1.00 1.00 H new ATOM 0 HG2 LYS A 73 91.322 -8.897 -7.893 1.00 1.00 H new ATOM 0 HG3 LYS A 73 92.483 -9.992 -7.171 1.00 1.00 H new ATOM 0 HD2 LYS A 73 91.470 -9.082 -4.866 1.00 1.00 H new ATOM 0 HD3 LYS A 73 90.106 -8.626 -5.867 1.00 1.00 H new ATOM 0 HE2 LYS A 73 89.766 -10.898 -4.949 1.00 1.00 H new ATOM 0 HE3 LYS A 73 89.907 -10.970 -6.694 1.00 1.00 H new ATOM 0 HZ1 LYS A 73 91.331 -12.516 -5.100 1.00 1.00 H new ATOM 0 HZ2 LYS A 73 91.933 -11.975 -6.592 1.00 1.00 H new ATOM 0 HZ3 LYS A 73 92.394 -11.194 -5.157 1.00 1.00 H new ATOM 1056 N PRO A 74 96.404 -8.081 -6.753 1.00 1.00 N ATOM 1057 CA PRO A 74 97.633 -7.315 -7.104 1.00 1.00 C ATOM 1058 C PRO A 74 97.442 -6.272 -8.198 1.00 1.00 C ATOM 1059 O PRO A 74 96.555 -6.371 -9.045 1.00 1.00 O ATOM 1060 CB PRO A 74 98.636 -8.389 -7.558 1.00 1.00 C ATOM 1061 CG PRO A 74 98.128 -9.658 -6.991 1.00 1.00 C ATOM 1062 CD PRO A 74 96.629 -9.529 -6.987 1.00 1.00 C ATOM 0 HA PRO A 74 97.962 -6.732 -6.244 1.00 1.00 H new ATOM 0 HB2 PRO A 74 98.694 -8.439 -8.645 1.00 1.00 H new ATOM 0 HB3 PRO A 74 99.640 -8.169 -7.195 1.00 1.00 H new ATOM 0 HG2 PRO A 74 98.446 -10.510 -7.591 1.00 1.00 H new ATOM 0 HG3 PRO A 74 98.510 -9.817 -5.983 1.00 1.00 H new ATOM 0 HD2 PRO A 74 96.196 -9.854 -7.933 1.00 1.00 H new ATOM 0 HD3 PRO A 74 96.176 -10.137 -6.204 1.00 1.00 H new ATOM 1070 N ALA A 75 98.334 -5.291 -8.167 1.00 1.00 N ATOM 1071 CA ALA A 75 98.367 -4.209 -9.145 1.00 1.00 C ATOM 1072 C ALA A 75 99.762 -4.183 -9.756 1.00 1.00 C ATOM 1073 O ALA A 75 100.734 -4.478 -9.062 1.00 1.00 O ATOM 1074 CB ALA A 75 98.084 -2.866 -8.468 1.00 1.00 C ATOM 0 H ALA A 75 99.062 -5.222 -7.456 1.00 1.00 H new ATOM 0 HA ALA A 75 97.607 -4.373 -9.909 1.00 1.00 H new ATOM 0 HB1 ALA A 75 98.113 -2.070 -9.212 1.00 1.00 H new ATOM 0 HB2 ALA A 75 97.098 -2.893 -8.004 1.00 1.00 H new ATOM 0 HB3 ALA A 75 98.839 -2.677 -7.705 1.00 1.00 H new ATOM 1080 N THR A 76 99.878 -3.849 -11.041 1.00 1.00 N ATOM 1081 CA THR A 76 101.194 -3.827 -11.686 1.00 1.00 C ATOM 1082 C THR A 76 101.711 -2.418 -11.875 1.00 1.00 C ATOM 1083 O THR A 76 100.993 -1.527 -12.328 1.00 1.00 O ATOM 1084 CB THR A 76 101.143 -4.538 -13.030 1.00 1.00 C ATOM 1085 OG1 THR A 76 102.326 -4.244 -13.761 1.00 1.00 O ATOM 1086 CG2 THR A 76 99.918 -4.075 -13.822 1.00 1.00 C ATOM 0 H THR A 76 99.097 -3.595 -11.646 1.00 1.00 H new ATOM 0 HA THR A 76 101.882 -4.351 -11.023 1.00 1.00 H new ATOM 0 HB THR A 76 101.071 -5.613 -12.867 1.00 1.00 H new ATOM 0 HG1 THR A 76 102.298 -4.702 -14.627 1.00 1.00 H new ATOM 0 HG21 THR A 76 99.890 -4.589 -14.783 1.00 1.00 H new ATOM 0 HG22 THR A 76 99.013 -4.306 -13.260 1.00 1.00 H new ATOM 0 HG23 THR A 76 99.977 -2.999 -13.988 1.00 1.00 H new ATOM 1094 N PHE A 77 102.983 -2.232 -11.520 1.00 1.00 N ATOM 1095 CA PHE A 77 103.628 -0.942 -11.642 1.00 1.00 C ATOM 1096 C PHE A 77 105.067 -1.100 -12.032 1.00 1.00 C ATOM 1097 O PHE A 77 105.725 -2.071 -11.665 1.00 1.00 O ATOM 1098 CB PHE A 77 103.637 -0.211 -10.316 1.00 1.00 C ATOM 1099 CG PHE A 77 102.241 -0.122 -9.741 1.00 1.00 C ATOM 1100 CD1 PHE A 77 102.027 -0.537 -8.430 1.00 1.00 C ATOM 1101 CD2 PHE A 77 101.166 0.361 -10.511 1.00 1.00 C ATOM 1102 CE1 PHE A 77 100.737 -0.479 -7.879 1.00 1.00 C ATOM 1103 CE2 PHE A 77 99.887 0.426 -9.961 1.00 1.00 C ATOM 1104 CZ PHE A 77 99.669 0.002 -8.650 1.00 1.00 C ATOM 0 H PHE A 77 103.582 -2.968 -11.145 1.00 1.00 H new ATOM 0 HA PHE A 77 103.068 -0.389 -12.396 1.00 1.00 H new ATOM 0 HB2 PHE A 77 104.291 -0.729 -9.615 1.00 1.00 H new ATOM 0 HB3 PHE A 77 104.044 0.791 -10.451 1.00 1.00 H new ATOM 0 HD1 PHE A 77 102.852 -0.903 -7.837 1.00 1.00 H new ATOM 0 HD2 PHE A 77 101.333 0.681 -11.529 1.00 1.00 H new ATOM 0 HE1 PHE A 77 100.568 -0.804 -6.863 1.00 1.00 H new ATOM 0 HE2 PHE A 77 99.065 0.805 -10.550 1.00 1.00 H new ATOM 0 HZ PHE A 77 98.676 0.044 -8.228 1.00 1.00 H new ATOM 1114 N GLN A 78 105.572 -0.092 -12.696 1.00 1.00 N ATOM 1115 CA GLN A 78 106.971 -0.066 -13.051 1.00 1.00 C ATOM 1116 C GLN A 78 107.682 0.707 -11.971 1.00 1.00 C ATOM 1117 O GLN A 78 107.295 1.828 -11.639 1.00 1.00 O ATOM 1118 CB GLN A 78 107.198 0.581 -14.408 1.00 1.00 C ATOM 1119 CG GLN A 78 106.683 -0.342 -15.499 1.00 1.00 C ATOM 1120 CD GLN A 78 107.060 0.221 -16.859 1.00 1.00 C ATOM 1121 OE1 GLN A 78 106.692 -0.330 -17.896 1.00 1.00 O ATOM 1122 NE2 GLN A 78 107.794 1.292 -16.901 1.00 1.00 N ATOM 0 H GLN A 78 105.038 0.721 -13.002 1.00 1.00 H new ATOM 0 HA GLN A 78 107.355 -1.083 -13.129 1.00 1.00 H new ATOM 0 HB2 GLN A 78 106.684 1.541 -14.456 1.00 1.00 H new ATOM 0 HB3 GLN A 78 108.260 0.780 -14.556 1.00 1.00 H new ATOM 0 HG2 GLN A 78 107.106 -1.339 -15.376 1.00 1.00 H new ATOM 0 HG3 GLN A 78 105.600 -0.444 -15.423 1.00 1.00 H new ATOM 0 HE21 GLN A 78 108.093 1.740 -16.035 1.00 1.00 H new ATOM 0 HE22 GLN A 78 108.071 1.685 -17.800 1.00 1.00 H new ATOM 1131 N VAL A 79 108.685 0.093 -11.387 1.00 1.00 N ATOM 1132 CA VAL A 79 109.388 0.730 -10.305 1.00 1.00 C ATOM 1133 C VAL A 79 109.857 2.126 -10.717 1.00 1.00 C ATOM 1134 O VAL A 79 109.963 3.012 -9.880 1.00 1.00 O ATOM 1135 CB VAL A 79 110.602 -0.106 -9.883 1.00 1.00 C ATOM 1136 CG1 VAL A 79 111.190 0.473 -8.615 1.00 1.00 C ATOM 1137 CG2 VAL A 79 110.199 -1.543 -9.598 1.00 1.00 C ATOM 0 H VAL A 79 109.027 -0.834 -11.640 1.00 1.00 H new ATOM 0 HA VAL A 79 108.700 0.815 -9.464 1.00 1.00 H new ATOM 0 HB VAL A 79 111.327 -0.087 -10.697 1.00 1.00 H new ATOM 0 HG11 VAL A 79 112.054 -0.119 -8.311 1.00 1.00 H new ATOM 0 HG12 VAL A 79 111.500 1.502 -8.795 1.00 1.00 H new ATOM 0 HG13 VAL A 79 110.440 0.453 -7.824 1.00 1.00 H new ATOM 0 HG21 VAL A 79 111.078 -2.115 -9.301 1.00 1.00 H new ATOM 0 HG22 VAL A 79 109.464 -1.562 -8.793 1.00 1.00 H new ATOM 0 HG23 VAL A 79 109.765 -1.984 -10.496 1.00 1.00 H new ATOM 1141 N SER A 80 110.155 2.322 -12.000 1.00 1.00 N ATOM 1142 CA SER A 80 110.641 3.622 -12.453 1.00 1.00 C ATOM 1143 C SER A 80 109.539 4.670 -12.492 1.00 1.00 C ATOM 1144 O SER A 80 109.810 5.869 -12.448 1.00 1.00 O ATOM 1145 CB SER A 80 111.245 3.506 -13.851 1.00 1.00 C ATOM 1146 OG SER A 80 111.300 4.796 -14.445 1.00 1.00 O ATOM 0 H SER A 80 110.071 1.614 -12.730 1.00 1.00 H new ATOM 0 HA SER A 80 111.396 3.939 -11.733 1.00 1.00 H new ATOM 0 HB2 SER A 80 112.245 3.076 -13.794 1.00 1.00 H new ATOM 0 HB3 SER A 80 110.644 2.835 -14.465 1.00 1.00 H new ATOM 0 HG SER A 80 111.688 4.727 -15.342 1.00 1.00 H new ATOM 1152 N GLN A 81 108.303 4.217 -12.616 1.00 1.00 N ATOM 1153 CA GLN A 81 107.164 5.135 -12.709 1.00 1.00 C ATOM 1154 C GLN A 81 106.428 5.299 -11.390 1.00 1.00 C ATOM 1155 O GLN A 81 105.599 6.192 -11.253 1.00 1.00 O ATOM 1156 CB GLN A 81 106.176 4.599 -13.720 1.00 1.00 C ATOM 1157 CG GLN A 81 106.897 4.272 -15.008 1.00 1.00 C ATOM 1158 CD GLN A 81 107.526 5.530 -15.595 1.00 1.00 C ATOM 1159 OE1 GLN A 81 106.883 6.577 -15.659 1.00 1.00 O ATOM 1160 NE2 GLN A 81 108.755 5.487 -16.033 1.00 1.00 N ATOM 0 H GLN A 81 108.056 3.228 -12.655 1.00 1.00 H new ATOM 0 HA GLN A 81 107.565 6.105 -13.001 1.00 1.00 H new ATOM 0 HB2 GLN A 81 105.687 3.707 -13.328 1.00 1.00 H new ATOM 0 HB3 GLN A 81 105.394 5.336 -13.906 1.00 1.00 H new ATOM 0 HG2 GLN A 81 107.668 3.524 -14.822 1.00 1.00 H new ATOM 0 HG3 GLN A 81 106.199 3.838 -15.724 1.00 1.00 H new ATOM 0 HE21 GLN A 81 109.286 4.618 -15.979 1.00 1.00 H new ATOM 0 HE22 GLN A 81 109.185 6.323 -16.430 1.00 1.00 H new ATOM 1169 N VAL A 82 106.691 4.410 -10.448 1.00 1.00 N ATOM 1170 CA VAL A 82 105.993 4.428 -9.170 1.00 1.00 C ATOM 1171 C VAL A 82 106.449 5.584 -8.270 1.00 1.00 C ATOM 1172 O VAL A 82 107.433 6.262 -8.565 1.00 1.00 O ATOM 1173 CB VAL A 82 106.222 3.051 -8.531 1.00 1.00 C ATOM 1174 CG1 VAL A 82 107.483 3.038 -7.719 1.00 1.00 C ATOM 1175 CG2 VAL A 82 105.086 2.656 -7.645 1.00 1.00 C ATOM 0 H VAL A 82 107.382 3.666 -10.542 1.00 1.00 H new ATOM 0 HA VAL A 82 104.928 4.607 -9.314 1.00 1.00 H new ATOM 0 HB VAL A 82 106.301 2.338 -9.352 1.00 1.00 H new ATOM 0 HG11 VAL A 82 107.621 2.051 -7.278 1.00 1.00 H new ATOM 0 HG12 VAL A 82 108.332 3.270 -8.362 1.00 1.00 H new ATOM 0 HG13 VAL A 82 107.413 3.783 -6.927 1.00 1.00 H new ATOM 0 HG21 VAL A 82 105.286 1.676 -7.212 1.00 1.00 H new ATOM 0 HG22 VAL A 82 104.975 3.390 -6.847 1.00 1.00 H new ATOM 0 HG23 VAL A 82 104.167 2.614 -8.229 1.00 1.00 H new ATOM 1179 N ILE A 83 105.709 5.804 -7.176 1.00 1.00 N ATOM 1180 CA ILE A 83 106.037 6.889 -6.245 1.00 1.00 C ATOM 1181 C ILE A 83 107.495 6.713 -5.760 1.00 1.00 C ATOM 1182 O ILE A 83 107.979 5.586 -5.700 1.00 1.00 O ATOM 1183 CB ILE A 83 105.020 6.903 -5.055 1.00 1.00 C ATOM 1184 CG1 ILE A 83 103.848 5.967 -5.355 1.00 1.00 C ATOM 1185 CG2 ILE A 83 104.444 8.312 -4.862 1.00 1.00 C ATOM 1186 CD1 ILE A 83 102.743 6.144 -4.304 1.00 1.00 C ATOM 0 H ILE A 83 104.891 5.253 -6.917 1.00 1.00 H new ATOM 0 HA ILE A 83 105.958 7.854 -6.746 1.00 1.00 H new ATOM 0 HB ILE A 83 105.551 6.582 -4.159 1.00 1.00 H new ATOM 0 HG12 ILE A 83 103.451 6.176 -6.348 1.00 1.00 H new ATOM 0 HG13 ILE A 83 104.192 4.933 -5.361 1.00 1.00 H new ATOM 0 HG21 ILE A 83 103.738 8.306 -4.031 1.00 1.00 H new ATOM 0 HG22 ILE A 83 105.253 9.009 -4.646 1.00 1.00 H new ATOM 0 HG23 ILE A 83 103.930 8.623 -5.772 1.00 1.00 H new ATOM 0 HD11 ILE A 83 101.915 5.472 -4.530 1.00 1.00 H new ATOM 0 HD12 ILE A 83 103.140 5.912 -3.316 1.00 1.00 H new ATOM 0 HD13 ILE A 83 102.388 7.175 -4.319 1.00 1.00 H new ATOM 1193 N PRO A 84 108.230 7.775 -5.446 1.00 1.00 N ATOM 1194 CA PRO A 84 109.657 7.635 -5.014 1.00 1.00 C ATOM 1195 C PRO A 84 109.839 6.632 -3.890 1.00 1.00 C ATOM 1196 O PRO A 84 110.760 5.815 -3.916 1.00 1.00 O ATOM 1197 CB PRO A 84 110.028 9.036 -4.520 1.00 1.00 C ATOM 1198 CG PRO A 84 109.129 9.959 -5.261 1.00 1.00 C ATOM 1199 CD PRO A 84 107.820 9.199 -5.450 1.00 1.00 C ATOM 0 HA PRO A 84 110.279 7.269 -5.831 1.00 1.00 H new ATOM 0 HB2 PRO A 84 109.884 9.125 -3.443 1.00 1.00 H new ATOM 0 HB3 PRO A 84 111.076 9.260 -4.721 1.00 1.00 H new ATOM 0 HG2 PRO A 84 108.969 10.881 -4.703 1.00 1.00 H new ATOM 0 HG3 PRO A 84 109.561 10.239 -6.222 1.00 1.00 H new ATOM 0 HD2 PRO A 84 107.114 9.414 -4.648 1.00 1.00 H new ATOM 0 HD3 PRO A 84 107.332 9.471 -6.386 1.00 1.00 H new ATOM 1207 N GLY A 85 108.973 6.710 -2.896 1.00 1.00 N ATOM 1208 CA GLY A 85 109.079 5.807 -1.767 1.00 1.00 C ATOM 1209 C GLY A 85 108.980 4.367 -2.234 1.00 1.00 C ATOM 1210 O GLY A 85 109.770 3.507 -1.847 1.00 1.00 O ATOM 0 H GLY A 85 108.202 7.376 -2.847 1.00 1.00 H new ATOM 0 HA2 GLY A 85 110.027 5.966 -1.253 1.00 1.00 H new ATOM 0 HA3 GLY A 85 108.288 6.019 -1.048 1.00 1.00 H new ATOM 1214 N TRP A 86 107.991 4.134 -3.076 1.00 1.00 N ATOM 1215 CA TRP A 86 107.740 2.810 -3.634 1.00 1.00 C ATOM 1216 C TRP A 86 108.896 2.383 -4.545 1.00 1.00 C ATOM 1217 O TRP A 86 109.212 1.202 -4.644 1.00 1.00 O ATOM 1218 CB TRP A 86 106.424 2.848 -4.440 1.00 1.00 C ATOM 1219 CG TRP A 86 105.231 2.538 -3.584 1.00 1.00 C ATOM 1220 CD1 TRP A 86 104.836 3.237 -2.499 1.00 1.00 C ATOM 1221 CD2 TRP A 86 104.243 1.486 -3.761 1.00 1.00 C ATOM 1222 NE1 TRP A 86 103.691 2.671 -1.989 1.00 1.00 N ATOM 1223 CE2 TRP A 86 103.285 1.586 -2.732 1.00 1.00 C ATOM 1224 CE3 TRP A 86 104.094 0.460 -4.697 1.00 1.00 C ATOM 1225 CZ2 TRP A 86 102.222 0.696 -2.643 1.00 1.00 C ATOM 1226 CZ3 TRP A 86 103.021 -0.429 -4.612 1.00 1.00 C ATOM 1227 CH2 TRP A 86 102.085 -0.314 -3.586 1.00 1.00 C ATOM 0 H TRP A 86 107.339 4.851 -3.394 1.00 1.00 H new ATOM 0 HA TRP A 86 107.658 2.087 -2.822 1.00 1.00 H new ATOM 0 HB2 TRP A 86 106.302 3.834 -4.888 1.00 1.00 H new ATOM 0 HB3 TRP A 86 106.479 2.130 -5.258 1.00 1.00 H new ATOM 0 HD1 TRP A 86 105.339 4.103 -2.095 1.00 1.00 H new ATOM 0 HE1 TRP A 86 103.203 3.013 -1.162 1.00 1.00 H new ATOM 0 HE3 TRP A 86 104.815 0.353 -5.494 1.00 1.00 H new ATOM 0 HZ2 TRP A 86 101.504 0.789 -1.842 1.00 1.00 H new ATOM 0 HZ3 TRP A 86 102.915 -1.213 -5.348 1.00 1.00 H new ATOM 0 HH2 TRP A 86 101.258 -1.006 -3.525 1.00 1.00 H new ATOM 1238 N THR A 87 109.504 3.342 -5.227 1.00 1.00 N ATOM 1239 CA THR A 87 110.589 3.028 -6.144 1.00 1.00 C ATOM 1240 C THR A 87 111.696 2.244 -5.447 1.00 1.00 C ATOM 1241 O THR A 87 112.092 1.174 -5.907 1.00 1.00 O ATOM 1242 CB THR A 87 111.165 4.340 -6.694 1.00 1.00 C ATOM 1243 OG1 THR A 87 110.110 5.125 -7.228 1.00 1.00 O ATOM 1244 CG2 THR A 87 112.198 4.059 -7.787 1.00 1.00 C ATOM 0 H THR A 87 109.268 4.332 -5.165 1.00 1.00 H new ATOM 0 HA THR A 87 110.195 2.411 -6.952 1.00 1.00 H new ATOM 0 HB THR A 87 111.656 4.878 -5.883 1.00 1.00 H new ATOM 0 HG1 THR A 87 109.508 5.399 -6.505 1.00 1.00 H new ATOM 0 HG21 THR A 87 112.594 5.002 -8.164 1.00 1.00 H new ATOM 0 HG22 THR A 87 113.011 3.462 -7.374 1.00 1.00 H new ATOM 0 HG23 THR A 87 111.725 3.512 -8.603 1.00 1.00 H new ATOM 1252 N GLU A 88 112.201 2.784 -4.352 1.00 1.00 N ATOM 1253 CA GLU A 88 113.276 2.131 -3.615 1.00 1.00 C ATOM 1254 C GLU A 88 112.802 0.893 -2.848 1.00 1.00 C ATOM 1255 O GLU A 88 113.497 -0.118 -2.807 1.00 1.00 O ATOM 1256 CB GLU A 88 113.919 3.127 -2.649 1.00 1.00 C ATOM 1257 CG GLU A 88 115.196 2.517 -2.070 1.00 1.00 C ATOM 1258 CD GLU A 88 115.889 3.523 -1.156 1.00 1.00 C ATOM 1259 OE1 GLU A 88 115.205 4.133 -0.350 1.00 1.00 O ATOM 1260 OE2 GLU A 88 117.095 3.665 -1.275 1.00 1.00 O ATOM 0 H GLU A 88 111.888 3.669 -3.952 1.00 1.00 H new ATOM 0 HA GLU A 88 114.008 1.791 -4.348 1.00 1.00 H new ATOM 0 HB2 GLU A 88 114.150 4.057 -3.168 1.00 1.00 H new ATOM 0 HB3 GLU A 88 113.224 3.373 -1.847 1.00 1.00 H new ATOM 0 HG2 GLU A 88 114.956 1.612 -1.512 1.00 1.00 H new ATOM 0 HG3 GLU A 88 115.867 2.225 -2.877 1.00 1.00 H new ATOM 1267 N ALA A 89 111.643 0.995 -2.207 1.00 1.00 N ATOM 1268 CA ALA A 89 111.122 -0.111 -1.398 1.00 1.00 C ATOM 1269 C ALA A 89 110.940 -1.420 -2.178 1.00 1.00 C ATOM 1270 O ALA A 89 111.315 -2.485 -1.689 1.00 1.00 O ATOM 1271 CB ALA A 89 109.783 0.285 -0.793 1.00 1.00 C ATOM 0 H ALA A 89 111.048 1.823 -2.228 1.00 1.00 H new ATOM 0 HA ALA A 89 111.870 -0.299 -0.628 1.00 1.00 H new ATOM 0 HB1 ALA A 89 109.397 -0.539 -0.192 1.00 1.00 H new ATOM 0 HB2 ALA A 89 109.915 1.164 -0.162 1.00 1.00 H new ATOM 0 HB3 ALA A 89 109.077 0.514 -1.591 1.00 1.00 H new ATOM 1277 N LEU A 90 110.336 -1.358 -3.361 1.00 1.00 N ATOM 1278 CA LEU A 90 110.093 -2.575 -4.136 1.00 1.00 C ATOM 1279 C LEU A 90 111.409 -3.278 -4.416 1.00 1.00 C ATOM 1280 O LEU A 90 111.509 -4.503 -4.343 1.00 1.00 O ATOM 1281 CB LEU A 90 109.449 -2.221 -5.475 1.00 1.00 C ATOM 1282 CG LEU A 90 108.102 -1.529 -5.248 1.00 1.00 C ATOM 1283 CD1 LEU A 90 107.717 -0.784 -6.519 1.00 1.00 C ATOM 1284 CD2 LEU A 90 107.023 -2.552 -4.919 1.00 1.00 C ATOM 0 H LEU A 90 110.010 -0.497 -3.799 1.00 1.00 H new ATOM 0 HA LEU A 90 109.432 -3.224 -3.562 1.00 1.00 H new ATOM 0 HB2 LEU A 90 110.111 -1.567 -6.043 1.00 1.00 H new ATOM 0 HB3 LEU A 90 109.307 -3.124 -6.068 1.00 1.00 H new ATOM 0 HG LEU A 90 108.191 -0.837 -4.411 1.00 1.00 H new ATOM 0 HD11 LEU A 90 106.759 -0.286 -6.373 1.00 1.00 H new ATOM 0 HD12 LEU A 90 108.481 -0.041 -6.751 1.00 1.00 H new ATOM 0 HD13 LEU A 90 107.636 -1.491 -7.345 1.00 1.00 H new ATOM 0 HD21 LEU A 90 106.073 -2.041 -4.761 1.00 1.00 H new ATOM 0 HD22 LEU A 90 106.924 -3.255 -5.746 1.00 1.00 H new ATOM 0 HD23 LEU A 90 107.299 -3.093 -4.014 1.00 1.00 H new ATOM 1296 N GLN A 91 112.410 -2.482 -4.748 1.00 1.00 N ATOM 1297 CA GLN A 91 113.724 -3.001 -5.057 1.00 1.00 C ATOM 1298 C GLN A 91 114.330 -3.679 -3.837 1.00 1.00 C ATOM 1299 O GLN A 91 115.212 -4.529 -3.959 1.00 1.00 O ATOM 1300 CB GLN A 91 114.621 -1.853 -5.505 1.00 1.00 C ATOM 1301 CG GLN A 91 114.011 -1.212 -6.748 1.00 1.00 C ATOM 1302 CD GLN A 91 114.823 0.007 -7.175 1.00 1.00 C ATOM 1303 OE1 GLN A 91 116.052 -0.050 -7.226 1.00 1.00 O ATOM 1304 NE2 GLN A 91 114.203 1.109 -7.495 1.00 1.00 N ATOM 0 H GLN A 91 112.333 -1.467 -4.810 1.00 1.00 H new ATOM 0 HA GLN A 91 113.638 -3.738 -5.855 1.00 1.00 H new ATOM 0 HB2 GLN A 91 114.717 -1.116 -4.708 1.00 1.00 H new ATOM 0 HB3 GLN A 91 115.624 -2.220 -5.723 1.00 1.00 H new ATOM 0 HG2 GLN A 91 113.980 -1.938 -7.560 1.00 1.00 H new ATOM 0 HG3 GLN A 91 112.982 -0.917 -6.544 1.00 1.00 H new ATOM 0 HE21 GLN A 91 113.185 1.152 -7.452 1.00 1.00 H new ATOM 0 HE22 GLN A 91 114.736 1.927 -7.789 1.00 1.00 H new ATOM 1313 N LEU A 92 113.858 -3.286 -2.655 1.00 1.00 N ATOM 1314 CA LEU A 92 114.368 -3.851 -1.406 1.00 1.00 C ATOM 1315 C LEU A 92 113.410 -4.872 -0.829 1.00 1.00 C ATOM 1316 O LEU A 92 113.754 -5.561 0.122 1.00 1.00 O ATOM 1317 CB LEU A 92 114.572 -2.738 -0.377 1.00 1.00 C ATOM 1318 CG LEU A 92 115.566 -1.701 -0.900 1.00 1.00 C ATOM 1319 CD1 LEU A 92 115.614 -0.536 0.070 1.00 1.00 C ATOM 1320 CD2 LEU A 92 116.960 -2.311 -1.050 1.00 1.00 C ATOM 0 H LEU A 92 113.128 -2.583 -2.536 1.00 1.00 H new ATOM 0 HA LEU A 92 115.315 -4.342 -1.629 1.00 1.00 H new ATOM 0 HB2 LEU A 92 113.618 -2.258 -0.158 1.00 1.00 H new ATOM 0 HB3 LEU A 92 114.938 -3.162 0.558 1.00 1.00 H new ATOM 0 HG LEU A 92 115.240 -1.357 -1.882 1.00 1.00 H new ATOM 0 HD11 LEU A 92 116.320 0.211 -0.293 1.00 1.00 H new ATOM 0 HD12 LEU A 92 114.623 -0.089 0.151 1.00 1.00 H new ATOM 0 HD13 LEU A 92 115.933 -0.891 1.050 1.00 1.00 H new ATOM 0 HD21 LEU A 92 117.650 -1.554 -1.423 1.00 1.00 H new ATOM 0 HD22 LEU A 92 117.306 -2.671 -0.081 1.00 1.00 H new ATOM 0 HD23 LEU A 92 116.919 -3.143 -1.753 1.00 1.00 H new ATOM 1332 N MET A 93 112.206 -4.956 -1.387 1.00 1.00 N ATOM 1333 CA MET A 93 111.207 -5.902 -0.887 1.00 1.00 C ATOM 1334 C MET A 93 111.274 -7.256 -1.631 1.00 1.00 C ATOM 1335 O MET A 93 110.853 -7.334 -2.785 1.00 1.00 O ATOM 1336 CB MET A 93 109.810 -5.307 -1.077 1.00 1.00 C ATOM 1337 CG MET A 93 108.762 -6.311 -0.584 1.00 1.00 C ATOM 1338 SD MET A 93 107.196 -5.459 -0.261 1.00 1.00 S ATOM 1339 CE MET A 93 106.653 -5.233 -1.974 1.00 1.00 C ATOM 0 H MET A 93 111.898 -4.389 -2.177 1.00 1.00 H new ATOM 0 HA MET A 93 111.416 -6.080 0.168 1.00 1.00 H new ATOM 0 HB2 MET A 93 109.722 -4.371 -0.525 1.00 1.00 H new ATOM 0 HB3 MET A 93 109.641 -5.074 -2.128 1.00 1.00 H new ATOM 0 HG2 MET A 93 108.614 -7.092 -1.330 1.00 1.00 H new ATOM 0 HG3 MET A 93 109.114 -6.801 0.324 1.00 1.00 H new ATOM 0 HE1 MET A 93 106.590 -4.168 -2.198 1.00 1.00 H new ATOM 0 HE2 MET A 93 107.369 -5.704 -2.648 1.00 1.00 H new ATOM 0 HE3 MET A 93 105.673 -5.691 -2.108 1.00 1.00 H new ATOM 1349 N PRO A 94 111.759 -8.330 -1.012 1.00 1.00 N ATOM 1350 CA PRO A 94 111.824 -9.675 -1.667 1.00 1.00 C ATOM 1351 C PRO A 94 110.441 -10.247 -1.955 1.00 1.00 C ATOM 1352 O PRO A 94 109.485 -9.996 -1.221 1.00 1.00 O ATOM 1353 CB PRO A 94 112.596 -10.551 -0.664 1.00 1.00 C ATOM 1354 CG PRO A 94 113.236 -9.601 0.287 1.00 1.00 C ATOM 1355 CD PRO A 94 112.301 -8.414 0.352 1.00 1.00 C ATOM 0 HA PRO A 94 112.310 -9.625 -2.641 1.00 1.00 H new ATOM 0 HB2 PRO A 94 111.925 -11.235 -0.143 1.00 1.00 H new ATOM 0 HB3 PRO A 94 113.343 -11.162 -1.171 1.00 1.00 H new ATOM 0 HG2 PRO A 94 113.365 -10.055 1.270 1.00 1.00 H new ATOM 0 HG3 PRO A 94 114.226 -9.304 -0.060 1.00 1.00 H new ATOM 0 HD2 PRO A 94 111.512 -8.564 1.089 1.00 1.00 H new ATOM 0 HD3 PRO A 94 112.829 -7.502 0.631 1.00 1.00 H new ATOM 1363 N ALA A 95 110.346 -11.007 -3.036 1.00 1.00 N ATOM 1364 CA ALA A 95 109.077 -11.598 -3.422 1.00 1.00 C ATOM 1365 C ALA A 95 108.585 -12.576 -2.386 1.00 1.00 C ATOM 1366 O ALA A 95 109.350 -13.359 -1.821 1.00 1.00 O ATOM 1367 CB ALA A 95 109.172 -12.272 -4.783 1.00 1.00 C ATOM 0 H ALA A 95 111.126 -11.227 -3.656 1.00 1.00 H new ATOM 0 HA ALA A 95 108.354 -10.786 -3.492 1.00 1.00 H new ATOM 0 HB1 ALA A 95 108.206 -12.705 -5.043 1.00 1.00 H new ATOM 0 HB2 ALA A 95 109.454 -11.535 -5.535 1.00 1.00 H new ATOM 0 HB3 ALA A 95 109.924 -13.060 -4.747 1.00 1.00 H new ATOM 1373 N GLY A 96 107.290 -12.494 -2.123 1.00 1.00 N ATOM 1374 CA GLY A 96 106.661 -13.333 -1.135 1.00 1.00 C ATOM 1375 C GLY A 96 106.669 -12.604 0.191 1.00 1.00 C ATOM 1376 O GLY A 96 105.900 -12.924 1.097 1.00 1.00 O ATOM 0 H GLY A 96 106.655 -11.846 -2.589 1.00 1.00 H new ATOM 0 HA2 GLY A 96 105.639 -13.567 -1.432 1.00 1.00 H new ATOM 0 HA3 GLY A 96 107.193 -14.281 -1.049 1.00 1.00 H new ATOM 1380 N SER A 97 107.544 -11.597 0.291 1.00 1.00 N ATOM 1381 CA SER A 97 107.637 -10.809 1.505 1.00 1.00 C ATOM 1382 C SER A 97 106.642 -9.663 1.463 1.00 1.00 C ATOM 1383 O SER A 97 106.519 -8.967 0.456 1.00 1.00 O ATOM 1384 CB SER A 97 109.061 -10.268 1.665 1.00 1.00 C ATOM 1385 OG SER A 97 109.188 -9.037 0.965 1.00 1.00 O ATOM 0 H SER A 97 108.187 -11.318 -0.450 1.00 1.00 H new ATOM 0 HA SER A 97 107.401 -11.443 2.359 1.00 1.00 H new ATOM 0 HB2 SER A 97 109.288 -10.122 2.721 1.00 1.00 H new ATOM 0 HB3 SER A 97 109.780 -10.991 1.281 1.00 1.00 H new ATOM 0 HG SER A 97 109.052 -9.190 0.007 1.00 1.00 H new ATOM 1391 N THR A 98 105.936 -9.470 2.572 1.00 1.00 N ATOM 1392 CA THR A 98 104.949 -8.400 2.673 1.00 1.00 C ATOM 1393 C THR A 98 105.465 -7.303 3.573 1.00 1.00 C ATOM 1394 O THR A 98 105.687 -7.519 4.761 1.00 1.00 O ATOM 1395 CB THR A 98 103.640 -8.939 3.233 1.00 1.00 C ATOM 1396 OG1 THR A 98 103.166 -9.992 2.406 1.00 1.00 O ATOM 1397 CG2 THR A 98 102.620 -7.812 3.261 1.00 1.00 C ATOM 0 H THR A 98 106.028 -10.040 3.413 1.00 1.00 H new ATOM 0 HA THR A 98 104.772 -7.998 1.675 1.00 1.00 H new ATOM 0 HB THR A 98 103.797 -9.322 4.241 1.00 1.00 H new ATOM 0 HG1 THR A 98 102.324 -10.339 2.768 1.00 1.00 H new ATOM 0 HG21 THR A 98 101.677 -8.185 3.660 1.00 1.00 H new ATOM 0 HG22 THR A 98 102.988 -7.004 3.893 1.00 1.00 H new ATOM 0 HG23 THR A 98 102.463 -7.438 2.249 1.00 1.00 H new ATOM 1405 N TRP A 99 105.694 -6.122 3.001 1.00 1.00 N ATOM 1406 CA TRP A 99 106.219 -4.996 3.768 1.00 1.00 C ATOM 1407 C TRP A 99 105.213 -3.854 3.830 1.00 1.00 C ATOM 1408 O TRP A 99 104.294 -3.756 3.016 1.00 1.00 O ATOM 1409 CB TRP A 99 107.487 -4.416 3.115 1.00 1.00 C ATOM 1410 CG TRP A 99 108.675 -5.334 3.189 1.00 1.00 C ATOM 1411 CD1 TRP A 99 108.684 -6.644 3.541 1.00 1.00 C ATOM 1412 CD2 TRP A 99 110.058 -4.988 2.902 1.00 1.00 C ATOM 1413 NE1 TRP A 99 109.977 -7.119 3.486 1.00 1.00 N ATOM 1414 CE2 TRP A 99 110.865 -6.134 3.096 1.00 1.00 C ATOM 1415 CE3 TRP A 99 110.679 -3.791 2.494 1.00 1.00 C ATOM 1416 CZ2 TRP A 99 112.244 -6.094 2.893 1.00 1.00 C ATOM 1417 CZ3 TRP A 99 112.066 -3.749 2.289 1.00 1.00 C ATOM 1418 CH2 TRP A 99 112.847 -4.898 2.490 1.00 1.00 C ATOM 0 H TRP A 99 105.525 -5.922 2.015 1.00 1.00 H new ATOM 0 HA TRP A 99 106.434 -5.385 4.763 1.00 1.00 H new ATOM 0 HB2 TRP A 99 107.277 -4.191 2.069 1.00 1.00 H new ATOM 0 HB3 TRP A 99 107.737 -3.472 3.600 1.00 1.00 H new ATOM 0 HD1 TRP A 99 107.816 -7.223 3.820 1.00 1.00 H new ATOM 0 HE1 TRP A 99 110.245 -8.078 3.706 1.00 1.00 H new ATOM 0 HE3 TRP A 99 110.085 -2.903 2.339 1.00 1.00 H new ATOM 0 HZ2 TRP A 99 112.842 -6.980 3.046 1.00 1.00 H new ATOM 0 HZ3 TRP A 99 112.535 -2.828 1.975 1.00 1.00 H new ATOM 0 HH2 TRP A 99 113.915 -4.858 2.333 1.00 1.00 H new ATOM 1429 N GLU A 100 105.476 -2.949 4.762 1.00 1.00 N ATOM 1430 CA GLU A 100 104.696 -1.729 4.929 1.00 1.00 C ATOM 1431 C GLU A 100 105.666 -0.579 4.861 1.00 1.00 C ATOM 1432 O GLU A 100 106.647 -0.571 5.600 1.00 1.00 O ATOM 1433 CB GLU A 100 103.965 -1.685 6.273 1.00 1.00 C ATOM 1434 CG GLU A 100 102.724 -2.563 6.203 1.00 1.00 C ATOM 1435 CD GLU A 100 102.032 -2.610 7.560 1.00 1.00 C ATOM 1436 OE1 GLU A 100 101.035 -3.303 7.669 1.00 1.00 O ATOM 1437 OE2 GLU A 100 102.508 -1.951 8.470 1.00 1.00 O ATOM 0 H GLU A 100 106.242 -3.041 5.429 1.00 1.00 H new ATOM 0 HA GLU A 100 103.935 -1.681 4.150 1.00 1.00 H new ATOM 0 HB2 GLU A 100 104.624 -2.031 7.069 1.00 1.00 H new ATOM 0 HB3 GLU A 100 103.685 -0.659 6.514 1.00 1.00 H new ATOM 0 HG2 GLU A 100 102.038 -2.175 5.450 1.00 1.00 H new ATOM 0 HG3 GLU A 100 103.000 -3.571 5.893 1.00 1.00 H new ATOM 1444 N ILE A 101 105.408 0.391 3.984 1.00 1.00 N ATOM 1445 CA ILE A 101 106.298 1.526 3.858 1.00 1.00 C ATOM 1446 C ILE A 101 105.542 2.804 4.116 1.00 1.00 C ATOM 1447 O ILE A 101 104.396 2.977 3.701 1.00 1.00 O ATOM 1448 CB ILE A 101 107.019 1.517 2.498 1.00 1.00 C ATOM 1449 CG1 ILE A 101 106.198 2.163 1.376 1.00 1.00 C ATOM 1450 CG2 ILE A 101 107.311 0.063 2.136 1.00 1.00 C ATOM 1451 CD1 ILE A 101 107.073 2.231 0.134 1.00 1.00 C ATOM 0 H ILE A 101 104.600 0.408 3.362 1.00 1.00 H new ATOM 0 HA ILE A 101 107.081 1.456 4.613 1.00 1.00 H new ATOM 0 HB ILE A 101 107.931 2.106 2.594 1.00 1.00 H new ATOM 0 HG12 ILE A 101 105.299 1.580 1.177 1.00 1.00 H new ATOM 0 HG13 ILE A 101 105.872 3.161 1.668 1.00 1.00 H new ATOM 0 HG21 ILE A 101 107.823 0.023 1.175 1.00 1.00 H new ATOM 0 HG22 ILE A 101 107.944 -0.383 2.903 1.00 1.00 H new ATOM 0 HG23 ILE A 101 106.375 -0.491 2.072 1.00 1.00 H new ATOM 0 HD11 ILE A 101 106.512 2.688 -0.682 1.00 1.00 H new ATOM 0 HD12 ILE A 101 107.959 2.830 0.345 1.00 1.00 H new ATOM 0 HD13 ILE A 101 107.376 1.224 -0.153 1.00 1.00 H new ATOM 1458 N TYR A 102 106.202 3.680 4.846 1.00 1.00 N ATOM 1459 CA TYR A 102 105.638 4.947 5.234 1.00 1.00 C ATOM 1460 C TYR A 102 106.392 5.988 4.442 1.00 1.00 C ATOM 1461 O TYR A 102 107.565 6.257 4.698 1.00 1.00 O ATOM 1462 CB TYR A 102 105.844 5.147 6.743 1.00 1.00 C ATOM 1463 CG TYR A 102 105.291 3.958 7.537 1.00 1.00 C ATOM 1464 CD1 TYR A 102 105.708 2.642 7.262 1.00 1.00 C ATOM 1465 CD2 TYR A 102 104.367 4.176 8.569 1.00 1.00 C ATOM 1466 CE1 TYR A 102 105.212 1.571 7.998 1.00 1.00 C ATOM 1467 CE2 TYR A 102 103.869 3.094 9.313 1.00 1.00 C ATOM 1468 CZ TYR A 102 104.292 1.790 9.026 1.00 1.00 C ATOM 1469 OH TYR A 102 103.801 0.726 9.753 1.00 1.00 O ATOM 0 H TYR A 102 107.151 3.527 5.187 1.00 1.00 H new ATOM 0 HA TYR A 102 104.568 5.010 5.037 1.00 1.00 H new ATOM 0 HB2 TYR A 102 106.906 5.268 6.955 1.00 1.00 H new ATOM 0 HB3 TYR A 102 105.349 6.064 7.063 1.00 1.00 H new ATOM 0 HD1 TYR A 102 106.421 2.462 6.471 1.00 1.00 H new ATOM 0 HD2 TYR A 102 104.037 5.180 8.793 1.00 1.00 H new ATOM 0 HE1 TYR A 102 105.539 0.567 7.774 1.00 1.00 H new ATOM 0 HE2 TYR A 102 103.159 3.268 10.108 1.00 1.00 H new ATOM 0 HH TYR A 102 103.493 0.026 9.141 1.00 1.00 H new ATOM 1479 N VAL A 103 105.739 6.488 3.405 1.00 1.00 N ATOM 1480 CA VAL A 103 106.374 7.411 2.483 1.00 1.00 C ATOM 1481 C VAL A 103 106.230 8.880 2.852 1.00 1.00 C ATOM 1482 O VAL A 103 105.130 9.427 2.794 1.00 1.00 O ATOM 1483 CB VAL A 103 105.793 7.233 1.086 1.00 1.00 C ATOM 1484 CG1 VAL A 103 106.687 7.953 0.079 1.00 1.00 C ATOM 1485 CG2 VAL A 103 105.706 5.749 0.741 1.00 1.00 C ATOM 0 H VAL A 103 104.768 6.269 3.182 1.00 1.00 H new ATOM 0 HA VAL A 103 107.435 7.164 2.528 1.00 1.00 H new ATOM 0 HB VAL A 103 104.789 7.657 1.051 1.00 1.00 H new ATOM 0 HG11 VAL A 103 106.278 7.830 -0.924 1.00 1.00 H new ATOM 0 HG12 VAL A 103 106.732 9.014 0.325 1.00 1.00 H new ATOM 0 HG13 VAL A 103 107.691 7.530 0.116 1.00 1.00 H new ATOM 0 HG21 VAL A 103 105.289 5.632 -0.259 1.00 1.00 H new ATOM 0 HG22 VAL A 103 106.703 5.309 0.773 1.00 1.00 H new ATOM 0 HG23 VAL A 103 105.064 5.245 1.463 1.00 1.00 H new ATOM 1489 N PRO A 104 107.318 9.551 3.154 1.00 1.00 N ATOM 1490 CA PRO A 104 107.274 11.001 3.448 1.00 1.00 C ATOM 1491 C PRO A 104 106.523 11.731 2.337 1.00 1.00 C ATOM 1492 O PRO A 104 106.626 11.362 1.167 1.00 1.00 O ATOM 1493 CB PRO A 104 108.755 11.415 3.464 1.00 1.00 C ATOM 1494 CG PRO A 104 109.532 10.164 3.752 1.00 1.00 C ATOM 1495 CD PRO A 104 108.683 8.999 3.273 1.00 1.00 C ATOM 0 HA PRO A 104 106.763 11.238 4.381 1.00 1.00 H new ATOM 0 HB2 PRO A 104 109.050 11.846 2.507 1.00 1.00 H new ATOM 0 HB3 PRO A 104 108.940 12.173 4.225 1.00 1.00 H new ATOM 0 HG2 PRO A 104 110.493 10.179 3.238 1.00 1.00 H new ATOM 0 HG3 PRO A 104 109.742 10.076 4.818 1.00 1.00 H new ATOM 0 HD2 PRO A 104 109.040 8.616 2.317 1.00 1.00 H new ATOM 0 HD3 PRO A 104 108.714 8.170 3.980 1.00 1.00 H new ATOM 1503 N SER A 105 105.760 12.748 2.701 1.00 1.00 N ATOM 1504 CA SER A 105 104.997 13.484 1.707 1.00 1.00 C ATOM 1505 C SER A 105 105.887 13.873 0.529 1.00 1.00 C ATOM 1506 O SER A 105 105.442 13.889 -0.619 1.00 1.00 O ATOM 1507 CB SER A 105 104.387 14.737 2.333 1.00 1.00 C ATOM 1508 OG SER A 105 105.431 15.606 2.752 1.00 1.00 O ATOM 0 H SER A 105 105.653 13.079 3.660 1.00 1.00 H new ATOM 0 HA SER A 105 104.196 12.841 1.343 1.00 1.00 H new ATOM 0 HB2 SER A 105 103.744 15.242 1.612 1.00 1.00 H new ATOM 0 HB3 SER A 105 103.761 14.465 3.183 1.00 1.00 H new ATOM 0 HG SER A 105 105.044 16.412 3.153 1.00 1.00 H new ATOM 1514 N GLY A 106 107.145 14.179 0.823 1.00 1.00 N ATOM 1515 CA GLY A 106 108.093 14.558 -0.217 1.00 1.00 C ATOM 1516 C GLY A 106 108.376 13.398 -1.159 1.00 1.00 C ATOM 1517 O GLY A 106 108.643 13.600 -2.344 1.00 1.00 O ATOM 0 H GLY A 106 107.531 14.172 1.767 1.00 1.00 H new ATOM 0 HA2 GLY A 106 107.696 15.400 -0.784 1.00 1.00 H new ATOM 0 HA3 GLY A 106 109.024 14.892 0.241 1.00 1.00 H new ATOM 1521 N LEU A 107 108.334 12.181 -0.621 1.00 1.00 N ATOM 1522 CA LEU A 107 108.605 10.982 -1.418 1.00 1.00 C ATOM 1523 C LEU A 107 107.311 10.297 -1.820 1.00 1.00 C ATOM 1524 O LEU A 107 107.345 9.223 -2.412 1.00 1.00 O ATOM 1525 CB LEU A 107 109.458 9.980 -0.622 1.00 1.00 C ATOM 1526 CG LEU A 107 110.787 10.616 -0.180 1.00 1.00 C ATOM 1527 CD1 LEU A 107 111.664 9.546 0.468 1.00 1.00 C ATOM 1528 CD2 LEU A 107 111.522 11.226 -1.382 1.00 1.00 C ATOM 0 H LEU A 107 108.116 11.997 0.358 1.00 1.00 H new ATOM 0 HA LEU A 107 109.145 11.300 -2.310 1.00 1.00 H new ATOM 0 HB2 LEU A 107 108.904 9.641 0.253 1.00 1.00 H new ATOM 0 HB3 LEU A 107 109.658 9.100 -1.234 1.00 1.00 H new ATOM 0 HG LEU A 107 110.578 11.410 0.536 1.00 1.00 H new ATOM 0 HD11 LEU A 107 112.608 9.991 0.783 1.00 1.00 H new ATOM 0 HD12 LEU A 107 111.151 9.131 1.335 1.00 1.00 H new ATOM 0 HD13 LEU A 107 111.860 8.751 -0.252 1.00 1.00 H new ATOM 0 HD21 LEU A 107 112.459 11.671 -1.048 1.00 1.00 H new ATOM 0 HD22 LEU A 107 111.731 10.446 -2.115 1.00 1.00 H new ATOM 0 HD23 LEU A 107 110.898 11.995 -1.838 1.00 1.00 H new ATOM 1540 N ALA A 108 106.165 10.888 -1.462 1.00 1.00 N ATOM 1541 CA ALA A 108 104.874 10.290 -1.775 1.00 1.00 C ATOM 1542 C ALA A 108 104.154 11.080 -2.864 1.00 1.00 C ATOM 1543 O ALA A 108 104.526 11.026 -4.034 1.00 1.00 O ATOM 1544 CB ALA A 108 103.990 10.251 -0.529 1.00 1.00 C ATOM 0 H ALA A 108 106.111 11.774 -0.959 1.00 1.00 H new ATOM 0 HA ALA A 108 105.058 9.276 -2.130 1.00 1.00 H new ATOM 0 HB1 ALA A 108 103.029 9.802 -0.779 1.00 1.00 H new ATOM 0 HB2 ALA A 108 104.478 9.658 0.245 1.00 1.00 H new ATOM 0 HB3 ALA A 108 103.832 11.266 -0.163 1.00 1.00 H new ATOM 1550 N TYR A 109 103.098 11.800 -2.479 1.00 1.00 N ATOM 1551 CA TYR A 109 102.307 12.566 -3.432 1.00 1.00 C ATOM 1552 C TYR A 109 102.676 14.044 -3.421 1.00 1.00 C ATOM 1553 O TYR A 109 102.076 14.848 -4.133 1.00 1.00 O ATOM 1554 CB TYR A 109 100.819 12.337 -3.148 1.00 1.00 C ATOM 1555 CG TYR A 109 100.485 10.975 -3.699 1.00 1.00 C ATOM 1556 CD1 TYR A 109 100.392 9.877 -2.852 1.00 1.00 C ATOM 1557 CD2 TYR A 109 100.345 10.808 -5.077 1.00 1.00 C ATOM 1558 CE1 TYR A 109 100.166 8.619 -3.375 1.00 1.00 C ATOM 1559 CE2 TYR A 109 100.109 9.545 -5.605 1.00 1.00 C ATOM 1560 CZ TYR A 109 100.027 8.444 -4.746 1.00 1.00 C ATOM 1561 OH TYR A 109 99.814 7.186 -5.246 1.00 1.00 O ATOM 0 H TYR A 109 102.775 11.866 -1.514 1.00 1.00 H new ATOM 0 HA TYR A 109 102.528 12.215 -4.440 1.00 1.00 H new ATOM 0 HB2 TYR A 109 100.616 12.383 -2.078 1.00 1.00 H new ATOM 0 HB3 TYR A 109 100.210 13.107 -3.621 1.00 1.00 H new ATOM 0 HD1 TYR A 109 100.496 10.008 -1.785 1.00 1.00 H new ATOM 0 HD2 TYR A 109 100.420 11.662 -5.734 1.00 1.00 H new ATOM 0 HE1 TYR A 109 100.097 7.767 -2.715 1.00 1.00 H new ATOM 0 HE2 TYR A 109 99.990 9.414 -6.670 1.00 1.00 H new ATOM 0 HH TYR A 109 99.864 7.210 -6.224 1.00 1.00 H new ATOM 1571 N GLY A 110 103.703 14.391 -2.645 1.00 1.00 N ATOM 1572 CA GLY A 110 104.187 15.771 -2.593 1.00 1.00 C ATOM 1573 C GLY A 110 103.734 16.514 -1.336 1.00 1.00 C ATOM 1574 O GLY A 110 102.777 16.115 -0.674 1.00 1.00 O ATOM 0 H GLY A 110 104.213 13.741 -2.047 1.00 1.00 H new ATOM 0 HA2 GLY A 110 105.276 15.770 -2.636 1.00 1.00 H new ATOM 0 HA3 GLY A 110 103.834 16.308 -3.473 1.00 1.00 H new ATOM 1578 N PRO A 111 104.413 17.593 -1.011 1.00 1.00 N ATOM 1579 CA PRO A 111 104.095 18.434 0.181 1.00 1.00 C ATOM 1580 C PRO A 111 102.791 19.220 0.018 1.00 1.00 C ATOM 1581 O PRO A 111 102.233 19.719 0.993 1.00 1.00 O ATOM 1582 CB PRO A 111 105.309 19.361 0.296 1.00 1.00 C ATOM 1583 CG PRO A 111 105.842 19.476 -1.093 1.00 1.00 C ATOM 1584 CD PRO A 111 105.568 18.131 -1.756 1.00 1.00 C ATOM 0 HA PRO A 111 103.929 17.835 1.076 1.00 1.00 H new ATOM 0 HB2 PRO A 111 105.025 20.336 0.691 1.00 1.00 H new ATOM 0 HB3 PRO A 111 106.057 18.949 0.973 1.00 1.00 H new ATOM 0 HG2 PRO A 111 105.352 20.286 -1.634 1.00 1.00 H new ATOM 0 HG3 PRO A 111 106.909 19.698 -1.085 1.00 1.00 H new ATOM 0 HD2 PRO A 111 105.340 18.248 -2.816 1.00 1.00 H new ATOM 0 HD3 PRO A 111 106.431 17.469 -1.687 1.00 1.00 H new ATOM 1592 N ARG A 112 102.306 19.322 -1.218 1.00 1.00 N ATOM 1593 CA ARG A 112 101.054 20.039 -1.497 1.00 1.00 C ATOM 1594 C ARG A 112 99.908 19.038 -1.568 1.00 1.00 C ATOM 1595 O ARG A 112 100.135 17.832 -1.595 1.00 1.00 O ATOM 1596 CB ARG A 112 101.158 20.791 -2.843 1.00 1.00 C ATOM 1597 CG ARG A 112 101.750 22.193 -2.646 1.00 1.00 C ATOM 1598 CD ARG A 112 103.247 22.077 -2.371 1.00 1.00 C ATOM 1599 NE ARG A 112 103.825 23.407 -2.183 1.00 1.00 N ATOM 1600 CZ ARG A 112 104.317 24.105 -3.207 1.00 1.00 C ATOM 1601 NH1 ARG A 112 104.324 23.595 -4.409 1.00 1.00 N ATOM 1602 NH2 ARG A 112 104.796 25.302 -3.006 1.00 1.00 N ATOM 0 H ARG A 112 102.755 18.921 -2.041 1.00 1.00 H new ATOM 0 HA ARG A 112 100.871 20.760 -0.700 1.00 1.00 H new ATOM 0 HB2 ARG A 112 101.781 20.223 -3.534 1.00 1.00 H new ATOM 0 HB3 ARG A 112 100.170 20.870 -3.297 1.00 1.00 H new ATOM 0 HG2 ARG A 112 101.578 22.800 -3.535 1.00 1.00 H new ATOM 0 HG3 ARG A 112 101.254 22.696 -1.816 1.00 1.00 H new ATOM 0 HD2 ARG A 112 103.416 21.469 -1.482 1.00 1.00 H new ATOM 0 HD3 ARG A 112 103.740 21.571 -3.201 1.00 1.00 H new ATOM 0 HE ARG A 112 103.852 23.810 -1.246 1.00 1.00 H new ATOM 0 HH11 ARG A 112 103.952 22.659 -4.568 1.00 1.00 H new ATOM 0 HH12 ARG A 112 104.701 24.133 -5.189 1.00 1.00 H new ATOM 0 HH21 ARG A 112 104.793 25.701 -2.067 1.00 1.00 H new ATOM 0 HH22 ARG A 112 105.173 25.838 -3.787 1.00 1.00 H new ATOM 1616 N SER A 113 98.676 19.535 -1.599 1.00 1.00 N ATOM 1617 CA SER A 113 97.531 18.650 -1.686 1.00 1.00 C ATOM 1618 C SER A 113 97.392 18.112 -3.104 1.00 1.00 C ATOM 1619 O SER A 113 96.623 18.641 -3.908 1.00 1.00 O ATOM 1620 CB SER A 113 96.261 19.392 -1.290 1.00 1.00 C ATOM 1621 OG SER A 113 96.534 20.224 -0.169 1.00 1.00 O ATOM 0 H SER A 113 98.451 20.529 -1.566 1.00 1.00 H new ATOM 0 HA SER A 113 97.683 17.816 -1.001 1.00 1.00 H new ATOM 0 HB2 SER A 113 95.902 19.993 -2.125 1.00 1.00 H new ATOM 0 HB3 SER A 113 95.471 18.681 -1.046 1.00 1.00 H new ATOM 0 HG SER A 113 95.850 20.923 -0.107 1.00 1.00 H new ATOM 1627 N VAL A 114 98.151 17.062 -3.408 1.00 1.00 N ATOM 1628 CA VAL A 114 98.123 16.456 -4.738 1.00 1.00 C ATOM 1629 C VAL A 114 97.219 15.222 -4.753 1.00 1.00 C ATOM 1630 O VAL A 114 97.677 14.117 -5.048 1.00 1.00 O ATOM 1631 CB VAL A 114 99.550 16.054 -5.144 1.00 1.00 C ATOM 1632 CG1 VAL A 114 99.633 15.900 -6.663 1.00 1.00 C ATOM 1633 CG2 VAL A 114 100.543 17.123 -4.669 1.00 1.00 C ATOM 0 H VAL A 114 98.792 16.613 -2.753 1.00 1.00 H new ATOM 0 HA VAL A 114 97.726 17.184 -5.446 1.00 1.00 H new ATOM 0 HB VAL A 114 99.802 15.102 -4.678 1.00 1.00 H new ATOM 0 HG11 VAL A 114 100.647 15.615 -6.945 1.00 1.00 H new ATOM 0 HG12 VAL A 114 98.935 15.129 -6.989 1.00 1.00 H new ATOM 0 HG13 VAL A 114 99.376 16.846 -7.139 1.00 1.00 H new ATOM 0 HG21 VAL A 114 101.554 16.835 -4.958 1.00 1.00 H new ATOM 0 HG22 VAL A 114 100.293 18.080 -5.126 1.00 1.00 H new ATOM 0 HG23 VAL A 114 100.488 17.214 -3.584 1.00 1.00 H new ATOM 1637 N GLY A 115 95.938 15.408 -4.438 1.00 1.00 N ATOM 1638 CA GLY A 115 95.005 14.285 -4.432 1.00 1.00 C ATOM 1639 C GLY A 115 93.636 14.679 -3.873 1.00 1.00 C ATOM 1640 O GLY A 115 93.371 15.853 -3.612 1.00 1.00 O ATOM 0 H GLY A 115 95.529 16.308 -4.188 1.00 1.00 H new ATOM 0 HA2 GLY A 115 94.887 13.907 -5.447 1.00 1.00 H new ATOM 0 HA3 GLY A 115 95.420 13.472 -3.836 1.00 1.00 H new ATOM 1644 N GLY A 116 92.777 13.676 -3.693 1.00 1.00 N ATOM 1645 CA GLY A 116 91.430 13.890 -3.163 1.00 1.00 C ATOM 1646 C GLY A 116 91.476 14.258 -1.674 1.00 1.00 C ATOM 1647 O GLY A 116 91.792 15.399 -1.336 1.00 1.00 O ATOM 0 H GLY A 116 92.991 12.702 -3.908 1.00 1.00 H new ATOM 0 HA2 GLY A 116 90.937 14.685 -3.723 1.00 1.00 H new ATOM 0 HA3 GLY A 116 90.834 12.988 -3.300 1.00 1.00 H new ATOM 1651 N PRO A 117 91.155 13.345 -0.775 1.00 1.00 N ATOM 1652 CA PRO A 117 91.154 13.636 0.691 1.00 1.00 C ATOM 1653 C PRO A 117 92.532 14.077 1.143 1.00 1.00 C ATOM 1654 O PRO A 117 92.696 14.668 2.210 1.00 1.00 O ATOM 1655 CB PRO A 117 90.746 12.312 1.340 1.00 1.00 C ATOM 1656 CG PRO A 117 91.083 11.294 0.315 1.00 1.00 C ATOM 1657 CD PRO A 117 90.787 11.945 -1.020 1.00 1.00 C ATOM 0 HA PRO A 117 90.477 14.446 0.963 1.00 1.00 H new ATOM 0 HB2 PRO A 117 91.289 12.138 2.269 1.00 1.00 H new ATOM 0 HB3 PRO A 117 89.684 12.297 1.584 1.00 1.00 H new ATOM 0 HG2 PRO A 117 92.130 11.000 0.384 1.00 1.00 H new ATOM 0 HG3 PRO A 117 90.489 10.390 0.450 1.00 1.00 H new ATOM 0 HD2 PRO A 117 91.375 11.505 -1.826 1.00 1.00 H new ATOM 0 HD3 PRO A 117 89.738 11.843 -1.298 1.00 1.00 H new ATOM 1665 N ILE A 118 93.519 13.797 0.306 1.00 1.00 N ATOM 1666 CA ILE A 118 94.875 14.182 0.615 1.00 1.00 C ATOM 1667 C ILE A 118 94.952 15.704 0.568 1.00 1.00 C ATOM 1668 O ILE A 118 94.759 16.313 -0.484 1.00 1.00 O ATOM 1669 CB ILE A 118 95.852 13.605 -0.415 1.00 1.00 C ATOM 1670 CG1 ILE A 118 95.709 12.068 -0.517 1.00 1.00 C ATOM 1671 CG2 ILE A 118 97.262 13.960 0.034 1.00 1.00 C ATOM 1672 CD1 ILE A 118 94.713 11.663 -1.619 1.00 1.00 C ATOM 0 H ILE A 118 93.402 13.309 -0.582 1.00 1.00 H new ATOM 0 HA ILE A 118 95.145 13.801 1.600 1.00 1.00 H new ATOM 0 HB ILE A 118 95.638 14.024 -1.398 1.00 1.00 H new ATOM 0 HG12 ILE A 118 96.683 11.625 -0.725 1.00 1.00 H new ATOM 0 HG13 ILE A 118 95.375 11.669 0.441 1.00 1.00 H new ATOM 0 HG21 ILE A 118 97.982 13.562 -0.681 1.00 1.00 H new ATOM 0 HG22 ILE A 118 97.365 15.044 0.088 1.00 1.00 H new ATOM 0 HG23 ILE A 118 97.450 13.529 1.017 1.00 1.00 H new ATOM 0 HD11 ILE A 118 94.639 10.576 -1.661 1.00 1.00 H new ATOM 0 HD12 ILE A 118 93.733 12.085 -1.397 1.00 1.00 H new ATOM 0 HD13 ILE A 118 95.061 12.040 -2.581 1.00 1.00 H new ATOM 1679 N GLY A 119 95.212 16.311 1.716 1.00 1.00 N ATOM 1680 CA GLY A 119 95.291 17.769 1.818 1.00 1.00 C ATOM 1681 C GLY A 119 96.725 18.245 1.690 1.00 1.00 C ATOM 1682 O GLY A 119 97.560 17.543 1.162 1.00 1.00 O ATOM 0 H GLY A 119 95.373 15.819 2.595 1.00 1.00 H new ATOM 0 HA2 GLY A 119 94.681 18.225 1.038 1.00 1.00 H new ATOM 0 HA3 GLY A 119 94.880 18.093 2.774 1.00 1.00 H new ATOM 1686 N PRO A 120 97.032 19.414 2.167 1.00 1.00 N ATOM 1687 CA PRO A 120 98.427 19.944 2.119 1.00 1.00 C ATOM 1688 C PRO A 120 99.390 19.202 3.071 1.00 1.00 C ATOM 1689 O PRO A 120 99.003 18.777 4.159 1.00 1.00 O ATOM 1690 CB PRO A 120 98.271 21.408 2.544 1.00 1.00 C ATOM 1691 CG PRO A 120 97.016 21.437 3.354 1.00 1.00 C ATOM 1692 CD PRO A 120 96.094 20.380 2.768 1.00 1.00 C ATOM 0 HA PRO A 120 98.867 19.816 1.130 1.00 1.00 H new ATOM 0 HB2 PRO A 120 99.127 21.744 3.129 1.00 1.00 H new ATOM 0 HB3 PRO A 120 98.199 22.066 1.678 1.00 1.00 H new ATOM 0 HG2 PRO A 120 97.227 21.228 4.403 1.00 1.00 H new ATOM 0 HG3 PRO A 120 96.551 22.422 3.313 1.00 1.00 H new ATOM 0 HD2 PRO A 120 95.474 19.916 3.535 1.00 1.00 H new ATOM 0 HD3 PRO A 120 95.418 20.802 2.024 1.00 1.00 H new ATOM 1700 N ASN A 121 100.653 19.104 2.654 1.00 1.00 N ATOM 1701 CA ASN A 121 101.711 18.477 3.460 1.00 1.00 C ATOM 1702 C ASN A 121 101.246 17.221 4.193 1.00 1.00 C ATOM 1703 O ASN A 121 101.282 17.168 5.421 1.00 1.00 O ATOM 1704 CB ASN A 121 102.247 19.480 4.482 1.00 1.00 C ATOM 1705 CG ASN A 121 103.572 18.995 5.038 1.00 1.00 C ATOM 1706 OD1 ASN A 121 103.615 18.009 5.773 1.00 1.00 O ATOM 1707 ND2 ASN A 121 104.659 19.627 4.729 1.00 1.00 N ATOM 0 H ASN A 121 100.975 19.455 1.752 1.00 1.00 H new ATOM 0 HA ASN A 121 102.493 18.175 2.763 1.00 1.00 H new ATOM 0 HB2 ASN A 121 102.375 20.456 4.014 1.00 1.00 H new ATOM 0 HB3 ASN A 121 101.528 19.607 5.291 1.00 1.00 H new ATOM 0 HD21 ASN A 121 105.556 19.308 5.095 1.00 1.00 H new ATOM 0 HD22 ASN A 121 104.618 20.444 4.119 1.00 1.00 H new ATOM 1714 N GLU A 122 100.811 16.215 3.446 1.00 1.00 N ATOM 1715 CA GLU A 122 100.326 14.959 4.042 1.00 1.00 C ATOM 1716 C GLU A 122 101.234 13.797 3.695 1.00 1.00 C ATOM 1717 O GLU A 122 101.636 13.614 2.546 1.00 1.00 O ATOM 1718 CB GLU A 122 98.878 14.655 3.582 1.00 1.00 C ATOM 1719 CG GLU A 122 98.439 15.719 2.603 1.00 1.00 C ATOM 1720 CD GLU A 122 99.333 15.657 1.363 1.00 1.00 C ATOM 1721 OE1 GLU A 122 99.710 16.707 0.870 1.00 1.00 O ATOM 1722 OE2 GLU A 122 99.635 14.557 0.930 1.00 1.00 O ATOM 0 H GLU A 122 100.781 16.236 2.427 1.00 1.00 H new ATOM 0 HA GLU A 122 100.333 15.087 5.124 1.00 1.00 H new ATOM 0 HB2 GLU A 122 98.830 13.671 3.115 1.00 1.00 H new ATOM 0 HB3 GLU A 122 98.207 14.634 4.441 1.00 1.00 H new ATOM 0 HG2 GLU A 122 97.397 15.566 2.323 1.00 1.00 H new ATOM 0 HG3 GLU A 122 98.504 16.704 3.064 1.00 1.00 H new ATOM 1729 N THR A 123 101.511 12.995 4.707 1.00 1.00 N ATOM 1730 CA THR A 123 102.332 11.813 4.540 1.00 1.00 C ATOM 1731 C THR A 123 101.419 10.631 4.283 1.00 1.00 C ATOM 1732 O THR A 123 100.469 10.397 5.029 1.00 1.00 O ATOM 1733 CB THR A 123 103.155 11.570 5.802 1.00 1.00 C ATOM 1734 OG1 THR A 123 104.012 12.682 6.024 1.00 1.00 O ATOM 1735 CG2 THR A 123 103.994 10.305 5.635 1.00 1.00 C ATOM 0 H THR A 123 101.176 13.144 5.659 1.00 1.00 H new ATOM 0 HA THR A 123 103.016 11.947 3.702 1.00 1.00 H new ATOM 0 HB THR A 123 102.486 11.446 6.653 1.00 1.00 H new ATOM 0 HG1 THR A 123 104.168 12.788 6.986 1.00 1.00 H new ATOM 0 HG21 THR A 123 104.580 10.135 6.538 1.00 1.00 H new ATOM 0 HG22 THR A 123 103.337 9.453 5.463 1.00 1.00 H new ATOM 0 HG23 THR A 123 104.665 10.423 4.784 1.00 1.00 H new ATOM 1743 N LEU A 124 101.706 9.885 3.229 1.00 1.00 N ATOM 1744 CA LEU A 124 100.897 8.720 2.882 1.00 1.00 C ATOM 1745 C LEU A 124 101.680 7.440 3.147 1.00 1.00 C ATOM 1746 O LEU A 124 102.879 7.360 2.879 1.00 1.00 O ATOM 1747 CB LEU A 124 100.511 8.742 1.392 1.00 1.00 C ATOM 1748 CG LEU A 124 99.671 9.987 0.995 1.00 1.00 C ATOM 1749 CD1 LEU A 124 98.688 10.385 2.082 1.00 1.00 C ATOM 1750 CD2 LEU A 124 100.574 11.176 0.701 1.00 1.00 C ATOM 0 H LEU A 124 102.489 10.061 2.599 1.00 1.00 H new ATOM 0 HA LEU A 124 99.996 8.751 3.495 1.00 1.00 H new ATOM 0 HB2 LEU A 124 101.418 8.716 0.788 1.00 1.00 H new ATOM 0 HB3 LEU A 124 99.946 7.840 1.157 1.00 1.00 H new ATOM 0 HG LEU A 124 99.112 9.709 0.101 1.00 1.00 H new ATOM 0 HD11 LEU A 124 98.123 11.260 1.759 1.00 1.00 H new ATOM 0 HD12 LEU A 124 98.002 9.560 2.272 1.00 1.00 H new ATOM 0 HD13 LEU A 124 99.233 10.621 2.996 1.00 1.00 H new ATOM 0 HD21 LEU A 124 99.964 12.036 0.425 1.00 1.00 H new ATOM 0 HD22 LEU A 124 101.160 11.416 1.588 1.00 1.00 H new ATOM 0 HD23 LEU A 124 101.245 10.928 -0.121 1.00 1.00 H new ATOM 1762 N ILE A 125 100.976 6.433 3.656 1.00 1.00 N ATOM 1763 CA ILE A 125 101.567 5.135 3.945 1.00 1.00 C ATOM 1764 C ILE A 125 100.839 4.078 3.157 1.00 1.00 C ATOM 1765 O ILE A 125 99.623 4.140 3.018 1.00 1.00 O ATOM 1766 CB ILE A 125 101.426 4.800 5.441 1.00 1.00 C ATOM 1767 CG1 ILE A 125 101.555 3.270 5.647 1.00 1.00 C ATOM 1768 CG2 ILE A 125 100.048 5.253 5.926 1.00 1.00 C ATOM 1769 CD1 ILE A 125 101.768 2.906 7.108 1.00 1.00 C ATOM 0 H ILE A 125 99.983 6.496 3.878 1.00 1.00 H new ATOM 0 HA ILE A 125 102.623 5.165 3.676 1.00 1.00 H new ATOM 0 HB ILE A 125 102.208 5.310 6.003 1.00 1.00 H new ATOM 0 HG12 ILE A 125 100.655 2.778 5.279 1.00 1.00 H new ATOM 0 HG13 ILE A 125 102.389 2.894 5.055 1.00 1.00 H new ATOM 0 HG21 ILE A 125 99.940 5.019 6.985 1.00 1.00 H new ATOM 0 HG22 ILE A 125 99.946 6.328 5.780 1.00 1.00 H new ATOM 0 HG23 ILE A 125 99.274 4.735 5.359 1.00 1.00 H new ATOM 0 HD11 ILE A 125 101.853 1.824 7.205 1.00 1.00 H new ATOM 0 HD12 ILE A 125 102.683 3.376 7.470 1.00 1.00 H new ATOM 0 HD13 ILE A 125 100.921 3.258 7.698 1.00 1.00 H new ATOM 1776 N PHE A 126 101.578 3.080 2.690 1.00 1.00 N ATOM 1777 CA PHE A 126 100.963 1.981 1.969 1.00 1.00 C ATOM 1778 C PHE A 126 101.502 0.649 2.444 1.00 1.00 C ATOM 1779 O PHE A 126 102.664 0.537 2.838 1.00 1.00 O ATOM 1780 CB PHE A 126 101.224 2.095 0.470 1.00 1.00 C ATOM 1781 CG PHE A 126 101.239 3.540 0.068 1.00 1.00 C ATOM 1782 CD1 PHE A 126 100.194 4.072 -0.693 1.00 1.00 C ATOM 1783 CD2 PHE A 126 102.308 4.345 0.453 1.00 1.00 C ATOM 1784 CE1 PHE A 126 100.226 5.418 -1.067 1.00 1.00 C ATOM 1785 CE2 PHE A 126 102.337 5.685 0.081 1.00 1.00 C ATOM 1786 CZ PHE A 126 101.301 6.223 -0.676 1.00 1.00 C ATOM 0 H PHE A 126 102.590 3.011 2.797 1.00 1.00 H new ATOM 0 HA PHE A 126 99.892 2.035 2.162 1.00 1.00 H new ATOM 0 HB2 PHE A 126 102.177 1.628 0.220 1.00 1.00 H new ATOM 0 HB3 PHE A 126 100.453 1.561 -0.085 1.00 1.00 H new ATOM 0 HD1 PHE A 126 99.366 3.446 -0.990 1.00 1.00 H new ATOM 0 HD2 PHE A 126 103.114 3.929 1.040 1.00 1.00 H new ATOM 0 HE1 PHE A 126 99.423 5.836 -1.656 1.00 1.00 H new ATOM 0 HE2 PHE A 126 103.166 6.309 0.381 1.00 1.00 H new ATOM 0 HZ PHE A 126 101.327 7.264 -0.962 1.00 1.00 H new ATOM 1796 N LYS A 127 100.664 -0.377 2.346 1.00 1.00 N ATOM 1797 CA LYS A 127 101.071 -1.710 2.702 1.00 1.00 C ATOM 1798 C LYS A 127 101.394 -2.377 1.393 1.00 1.00 C ATOM 1799 O LYS A 127 100.582 -2.332 0.486 1.00 1.00 O ATOM 1800 CB LYS A 127 99.939 -2.475 3.428 1.00 1.00 C ATOM 1801 CG LYS A 127 98.879 -1.519 3.976 1.00 1.00 C ATOM 1802 CD LYS A 127 99.468 -0.573 5.038 1.00 1.00 C ATOM 1803 CE LYS A 127 98.354 0.322 5.585 1.00 1.00 C ATOM 1804 NZ LYS A 127 98.902 1.203 6.656 1.00 1.00 N ATOM 0 H LYS A 127 99.700 -0.300 2.022 1.00 1.00 H new ATOM 0 HA LYS A 127 101.918 -1.698 3.388 1.00 1.00 H new ATOM 0 HB2 LYS A 127 99.474 -3.179 2.738 1.00 1.00 H new ATOM 0 HB3 LYS A 127 100.360 -3.060 4.245 1.00 1.00 H new ATOM 0 HG2 LYS A 127 98.458 -0.933 3.159 1.00 1.00 H new ATOM 0 HG3 LYS A 127 98.061 -2.092 4.412 1.00 1.00 H new ATOM 0 HD2 LYS A 127 99.918 -1.149 5.846 1.00 1.00 H new ATOM 0 HD3 LYS A 127 100.259 0.036 4.601 1.00 1.00 H new ATOM 0 HE2 LYS A 127 97.932 0.927 4.782 1.00 1.00 H new ATOM 0 HE3 LYS A 127 97.544 -0.290 5.982 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 98.344 1.081 7.525 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 99.893 0.948 6.842 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 98.852 2.195 6.349 1.00 1.00 H new ATOM 1818 N ILE A 128 102.584 -2.940 1.252 1.00 1.00 N ATOM 1819 CA ILE A 128 102.940 -3.545 -0.035 1.00 1.00 C ATOM 1820 C ILE A 128 103.240 -5.027 0.101 1.00 1.00 C ATOM 1821 O ILE A 128 104.157 -5.441 0.811 1.00 1.00 O ATOM 1822 CB ILE A 128 104.123 -2.790 -0.666 1.00 1.00 C ATOM 1823 CG1 ILE A 128 103.970 -1.283 -0.356 1.00 1.00 C ATOM 1824 CG2 ILE A 128 104.081 -2.989 -2.182 1.00 1.00 C ATOM 1825 CD1 ILE A 128 105.131 -0.476 -0.949 1.00 1.00 C ATOM 0 H ILE A 128 103.299 -2.994 1.977 1.00 1.00 H new ATOM 0 HA ILE A 128 102.079 -3.458 -0.698 1.00 1.00 H new ATOM 0 HB ILE A 128 105.066 -3.163 -0.265 1.00 1.00 H new ATOM 0 HG12 ILE A 128 103.026 -0.919 -0.762 1.00 1.00 H new ATOM 0 HG13 ILE A 128 103.932 -1.133 0.723 1.00 1.00 H new ATOM 0 HG21 ILE A 128 104.915 -2.459 -2.642 1.00 1.00 H new ATOM 0 HG22 ILE A 128 104.156 -4.052 -2.412 1.00 1.00 H new ATOM 0 HG23 ILE A 128 103.142 -2.599 -2.574 1.00 1.00 H new ATOM 0 HD11 ILE A 128 104.997 0.580 -0.715 1.00 1.00 H new ATOM 0 HD12 ILE A 128 106.072 -0.825 -0.523 1.00 1.00 H new ATOM 0 HD13 ILE A 128 105.151 -0.608 -2.031 1.00 1.00 H new ATOM 1832 N HIS A 129 102.438 -5.812 -0.616 1.00 1.00 N ATOM 1833 CA HIS A 129 102.568 -7.270 -0.634 1.00 1.00 C ATOM 1834 C HIS A 129 103.034 -7.702 -2.009 1.00 1.00 C ATOM 1835 O HIS A 129 102.379 -7.407 -2.996 1.00 1.00 O ATOM 1836 CB HIS A 129 101.217 -7.920 -0.322 1.00 1.00 C ATOM 1837 CG HIS A 129 101.307 -9.405 -0.546 1.00 1.00 C ATOM 1838 ND1 HIS A 129 100.248 -10.122 -1.071 1.00 1.00 N ATOM 1839 CD2 HIS A 129 102.332 -10.313 -0.374 1.00 1.00 C ATOM 1840 CE1 HIS A 129 100.646 -11.396 -1.206 1.00 1.00 C ATOM 1841 NE2 HIS A 129 101.905 -11.571 -0.803 1.00 1.00 N ATOM 0 H HIS A 129 101.681 -5.457 -1.200 1.00 1.00 H new ATOM 0 HA HIS A 129 103.291 -7.582 0.120 1.00 1.00 H new ATOM 0 HB2 HIS A 129 100.933 -7.714 0.710 1.00 1.00 H new ATOM 0 HB3 HIS A 129 100.441 -7.493 -0.957 1.00 1.00 H new ATOM 0 HD2 HIS A 129 103.308 -10.087 0.028 1.00 1.00 H new ATOM 0 HE1 HIS A 129 100.021 -12.186 -1.595 1.00 1.00 H new ATOM 0 HE2 HIS A 129 102.441 -12.439 -0.807 1.00 1.00 H new ATOM 1849 N LEU A 130 104.180 -8.375 -2.087 1.00 1.00 N ATOM 1850 CA LEU A 130 104.707 -8.784 -3.389 1.00 1.00 C ATOM 1851 C LEU A 130 104.257 -10.196 -3.782 1.00 1.00 C ATOM 1852 O LEU A 130 104.666 -11.183 -3.170 1.00 1.00 O ATOM 1853 CB LEU A 130 106.246 -8.707 -3.362 1.00 1.00 C ATOM 1854 CG LEU A 130 106.773 -7.977 -4.606 1.00 1.00 C ATOM 1855 CD1 LEU A 130 108.297 -7.853 -4.538 1.00 1.00 C ATOM 1856 CD2 LEU A 130 106.389 -8.753 -5.871 1.00 1.00 C ATOM 0 H LEU A 130 104.751 -8.644 -1.286 1.00 1.00 H new ATOM 0 HA LEU A 130 104.309 -8.102 -4.140 1.00 1.00 H new ATOM 0 HB2 LEU A 130 106.574 -8.186 -2.462 1.00 1.00 H new ATOM 0 HB3 LEU A 130 106.665 -9.712 -3.319 1.00 1.00 H new ATOM 0 HG LEU A 130 106.329 -6.982 -4.638 1.00 1.00 H new ATOM 0 HD11 LEU A 130 108.660 -7.334 -5.425 1.00 1.00 H new ATOM 0 HD12 LEU A 130 108.577 -7.289 -3.648 1.00 1.00 H new ATOM 0 HD13 LEU A 130 108.741 -8.847 -4.492 1.00 1.00 H new ATOM 0 HD21 LEU A 130 106.767 -8.228 -6.749 1.00 1.00 H new ATOM 0 HD22 LEU A 130 106.823 -9.752 -5.831 1.00 1.00 H new ATOM 0 HD23 LEU A 130 105.304 -8.831 -5.934 1.00 1.00 H new ATOM 1868 N ILE A 131 103.422 -10.277 -4.821 1.00 1.00 N ATOM 1869 CA ILE A 131 102.927 -11.553 -5.316 1.00 1.00 C ATOM 1870 C ILE A 131 103.792 -12.062 -6.476 1.00 1.00 C ATOM 1871 O ILE A 131 104.183 -13.229 -6.495 1.00 1.00 O ATOM 1872 CB ILE A 131 101.471 -11.387 -5.770 1.00 1.00 C ATOM 1873 CG1 ILE A 131 100.568 -11.124 -4.554 1.00 1.00 C ATOM 1874 CG2 ILE A 131 100.998 -12.668 -6.445 1.00 1.00 C ATOM 1875 CD1 ILE A 131 100.594 -9.661 -4.147 1.00 1.00 C ATOM 0 H ILE A 131 103.076 -9.466 -5.334 1.00 1.00 H new ATOM 0 HA ILE A 131 102.978 -12.289 -4.514 1.00 1.00 H new ATOM 0 HB ILE A 131 101.416 -10.548 -6.464 1.00 1.00 H new ATOM 0 HG12 ILE A 131 99.545 -11.419 -4.788 1.00 1.00 H new ATOM 0 HG13 ILE A 131 100.894 -11.741 -3.717 1.00 1.00 H new ATOM 0 HG21 ILE A 131 99.964 -12.549 -6.767 1.00 1.00 H new ATOM 0 HG22 ILE A 131 101.626 -12.876 -7.311 1.00 1.00 H new ATOM 0 HG23 ILE A 131 101.065 -13.497 -5.740 1.00 1.00 H new ATOM 0 HD11 ILE A 131 99.945 -9.512 -3.284 1.00 1.00 H new ATOM 0 HD12 ILE A 131 101.613 -9.373 -3.888 1.00 1.00 H new ATOM 0 HD13 ILE A 131 100.243 -9.046 -4.976 1.00 1.00 H new ATOM 1882 N SER A 132 104.083 -11.187 -7.445 1.00 1.00 N ATOM 1883 CA SER A 132 104.897 -11.584 -8.603 1.00 1.00 C ATOM 1884 C SER A 132 105.733 -10.412 -9.121 1.00 1.00 C ATOM 1885 O SER A 132 105.429 -9.251 -8.852 1.00 1.00 O ATOM 1886 CB SER A 132 103.992 -12.116 -9.717 1.00 1.00 C ATOM 1887 OG SER A 132 103.503 -11.033 -10.494 1.00 1.00 O ATOM 0 H SER A 132 103.774 -10.215 -7.454 1.00 1.00 H new ATOM 0 HA SER A 132 105.581 -12.371 -8.285 1.00 1.00 H new ATOM 0 HB2 SER A 132 104.547 -12.809 -10.350 1.00 1.00 H new ATOM 0 HB3 SER A 132 103.159 -12.673 -9.288 1.00 1.00 H new ATOM 0 HG SER A 132 102.925 -11.377 -11.207 1.00 1.00 H new ATOM 1893 N VAL A 133 106.822 -10.735 -9.832 1.00 1.00 N ATOM 1894 CA VAL A 133 107.742 -9.719 -10.355 1.00 1.00 C ATOM 1895 C VAL A 133 108.026 -9.936 -11.836 1.00 1.00 C ATOM 1896 O VAL A 133 108.217 -11.064 -12.290 1.00 1.00 O ATOM 1897 CB VAL A 133 109.060 -9.780 -9.580 1.00 1.00 C ATOM 1898 CG1 VAL A 133 110.010 -8.688 -10.084 1.00 1.00 C ATOM 1899 CG2 VAL A 133 108.758 -9.550 -8.114 1.00 1.00 C ATOM 0 H VAL A 133 107.087 -11.694 -10.058 1.00 1.00 H new ATOM 0 HA VAL A 133 107.273 -8.743 -10.233 1.00 1.00 H new ATOM 0 HB VAL A 133 109.534 -10.751 -9.723 1.00 1.00 H new ATOM 0 HG11 VAL A 133 110.947 -8.736 -9.529 1.00 1.00 H new ATOM 0 HG12 VAL A 133 110.209 -8.840 -11.145 1.00 1.00 H new ATOM 0 HG13 VAL A 133 109.551 -7.710 -9.937 1.00 1.00 H new ATOM 0 HG21 VAL A 133 109.684 -9.589 -7.541 1.00 1.00 H new ATOM 0 HG22 VAL A 133 108.294 -8.572 -7.987 1.00 1.00 H new ATOM 0 HG23 VAL A 133 108.078 -10.323 -7.757 1.00 1.00 H new ATOM 1903 N LYS A 134 108.069 -8.835 -12.575 1.00 1.00 N ATOM 1904 CA LYS A 134 108.348 -8.868 -14.001 1.00 1.00 C ATOM 1905 C LYS A 134 109.843 -8.628 -14.257 1.00 1.00 C ATOM 1906 O LYS A 134 110.704 -9.050 -13.486 1.00 1.00 O ATOM 1907 CB LYS A 134 107.561 -7.752 -14.672 1.00 1.00 C ATOM 1908 CG LYS A 134 107.325 -8.063 -16.161 1.00 1.00 C ATOM 1909 CD LYS A 134 106.044 -8.884 -16.320 1.00 1.00 C ATOM 1910 CE LYS A 134 105.979 -9.490 -17.731 1.00 1.00 C ATOM 1911 NZ LYS A 134 104.555 -9.679 -18.126 1.00 1.00 N ATOM 0 H LYS A 134 107.912 -7.898 -12.203 1.00 1.00 H new ATOM 0 HA LYS A 134 108.066 -9.842 -14.400 1.00 1.00 H new ATOM 0 HB2 LYS A 134 106.604 -7.623 -14.167 1.00 1.00 H new ATOM 0 HB3 LYS A 134 108.102 -6.811 -14.575 1.00 1.00 H new ATOM 0 HG2 LYS A 134 107.247 -7.135 -16.728 1.00 1.00 H new ATOM 0 HG3 LYS A 134 108.174 -8.614 -16.566 1.00 1.00 H new ATOM 0 HD2 LYS A 134 106.016 -9.677 -15.573 1.00 1.00 H new ATOM 0 HD3 LYS A 134 105.173 -8.252 -16.146 1.00 1.00 H new ATOM 0 HE2 LYS A 134 106.481 -8.835 -18.443 1.00 1.00 H new ATOM 0 HE3 LYS A 134 106.503 -10.445 -17.752 1.00 1.00 H new ATOM 0 HZ1 LYS A 134 104.511 -10.089 -19.081 1.00 1.00 H new ATOM 0 HZ2 LYS A 134 104.090 -10.320 -17.452 1.00 1.00 H new ATOM 0 HZ3 LYS A 134 104.069 -8.760 -18.121 1.00 1.00 H new ATOM 1925 N LYS A 135 110.112 -7.901 -15.339 1.00 1.00 N ATOM 1926 CA LYS A 135 111.464 -7.531 -15.720 1.00 1.00 C ATOM 1927 C LYS A 135 111.420 -6.538 -16.877 1.00 1.00 C ATOM 1928 O LYS A 135 110.492 -6.542 -17.686 1.00 1.00 O ATOM 1929 CB LYS A 135 112.281 -8.791 -16.070 1.00 1.00 C ATOM 1930 CG LYS A 135 113.568 -8.862 -15.235 1.00 1.00 C ATOM 1931 CD LYS A 135 114.656 -7.960 -15.847 1.00 1.00 C ATOM 1932 CE LYS A 135 115.479 -8.746 -16.866 1.00 1.00 C ATOM 1933 NZ LYS A 135 116.335 -9.735 -16.152 1.00 1.00 N ATOM 0 H LYS A 135 109.394 -7.553 -15.975 1.00 1.00 H new ATOM 0 HA LYS A 135 111.962 -7.043 -14.882 1.00 1.00 H new ATOM 0 HB2 LYS A 135 111.678 -9.681 -15.891 1.00 1.00 H new ATOM 0 HB3 LYS A 135 112.531 -8.783 -17.131 1.00 1.00 H new ATOM 0 HG2 LYS A 135 113.362 -8.551 -14.211 1.00 1.00 H new ATOM 0 HG3 LYS A 135 113.923 -9.891 -15.190 1.00 1.00 H new ATOM 0 HD2 LYS A 135 114.195 -7.097 -16.328 1.00 1.00 H new ATOM 0 HD3 LYS A 135 115.306 -7.577 -15.061 1.00 1.00 H new ATOM 0 HE2 LYS A 135 114.819 -9.258 -17.566 1.00 1.00 H new ATOM 0 HE3 LYS A 135 116.099 -8.067 -17.451 1.00 1.00 H new ATOM 0 HZ1 LYS A 135 117.174 -9.948 -16.729 1.00 1.00 H new ATOM 0 HZ2 LYS A 135 116.635 -9.339 -15.238 1.00 1.00 H new ATOM 0 HZ3 LYS A 135 115.795 -10.609 -15.990 1.00 1.00 H new ATOM 1947 N SER A 136 112.424 -5.676 -16.922 1.00 1.00 N ATOM 1948 CA SER A 136 112.509 -4.647 -17.954 1.00 1.00 C ATOM 1949 C SER A 136 112.090 -5.192 -19.316 1.00 1.00 C ATOM 1950 O SER A 136 111.634 -4.440 -20.177 1.00 1.00 O ATOM 1951 CB SER A 136 113.938 -4.111 -18.037 1.00 1.00 C ATOM 1952 OG SER A 136 114.804 -5.146 -18.485 1.00 1.00 O ATOM 0 H SER A 136 113.195 -5.667 -16.255 1.00 1.00 H new ATOM 0 HA SER A 136 111.827 -3.841 -17.682 1.00 1.00 H new ATOM 0 HB2 SER A 136 113.981 -3.264 -18.721 1.00 1.00 H new ATOM 0 HB3 SER A 136 114.260 -3.749 -17.061 1.00 1.00 H new ATOM 0 HG SER A 136 115.721 -4.804 -18.541 1.00 1.00 H new ATOM 1958 N SER A 137 112.242 -6.499 -19.507 1.00 1.00 N ATOM 1959 CA SER A 137 111.866 -7.122 -20.772 1.00 1.00 C ATOM 1960 C SER A 137 112.357 -6.287 -21.951 1.00 1.00 C ATOM 1961 O SER A 137 113.511 -6.437 -22.319 1.00 1.00 O ATOM 1962 CB SER A 137 110.345 -7.263 -20.844 1.00 1.00 C ATOM 1963 OG SER A 137 109.758 -5.970 -20.906 1.00 1.00 O ATOM 1964 OXT SER A 137 111.572 -5.510 -22.467 1.00 1.00 O ATOM 0 H SER A 137 112.619 -7.142 -18.810 1.00 1.00 H new ATOM 0 HA SER A 137 112.330 -8.107 -20.825 1.00 1.00 H new ATOM 0 HB2 SER A 137 110.063 -7.846 -21.721 1.00 1.00 H new ATOM 0 HB3 SER A 137 109.976 -7.801 -19.971 1.00 1.00 H new ATOM 0 HG SER A 137 110.453 -5.304 -21.088 1.00 1.00 H new TER 1970 SER A 137 HETATM 1971 C1 RAP A 138 101.472 5.275 -8.259 1.00 1.00 C HETATM 1972 O1 RAP A 138 102.785 5.481 -8.556 1.00 1.00 O HETATM 1973 O2 RAP A 138 100.539 5.567 -9.005 1.00 1.00 O HETATM 1974 C2 RAP A 138 101.258 4.503 -7.122 1.00 1.00 C HETATM 1975 C3 RAP A 138 101.978 3.179 -7.309 1.00 1.00 C HETATM 1976 C4 RAP A 138 101.686 2.237 -6.156 1.00 1.00 C HETATM 1977 C5 RAP A 138 100.193 1.970 -6.105 1.00 1.00 C HETATM 1978 C6 RAP A 138 99.440 3.266 -5.859 1.00 1.00 C HETATM 1979 N7 RAP A 138 99.815 4.321 -6.828 1.00 1.00 N HETATM 1980 C8 RAP A 138 98.990 5.366 -6.998 1.00 1.00 C HETATM 1981 O3 RAP A 138 99.461 6.456 -7.318 1.00 1.00 O HETATM 1982 C9 RAP A 138 97.625 5.274 -6.753 1.00 1.00 C HETATM 1983 O4 RAP A 138 97.040 4.195 -6.837 1.00 1.00 O HETATM 1984 C10 RAP A 138 96.901 6.455 -6.634 1.00 1.00 C HETATM 1985 O5 RAP A 138 97.440 7.488 -7.475 1.00 1.00 O HETATM 1986 O6 RAP A 138 95.540 6.204 -7.014 1.00 1.00 O HETATM 1987 C11 RAP A 138 96.943 6.933 -5.191 1.00 1.00 C HETATM 1988 C12 RAP A 138 96.877 8.453 -5.166 1.00 1.00 C HETATM 1989 C13 RAP A 138 95.921 8.933 -6.244 1.00 1.00 C HETATM 1990 C14 RAP A 138 96.490 8.559 -7.605 1.00 1.00 C HETATM 1991 C15 RAP A 138 97.152 9.795 -8.197 1.00 1.00 C HETATM 1992 C16 RAP A 138 98.301 9.459 -9.138 1.00 1.00 C HETATM 1993 O7 RAP A 138 98.878 10.687 -9.607 1.00 1.00 O HETATM 1994 C17 RAP A 138 97.930 8.718 -10.257 1.00 1.00 C HETATM 1995 C18 RAP A 138 98.846 8.681 -11.305 1.00 1.00 C HETATM 1996 C19 RAP A 138 98.614 7.977 -12.482 1.00 1.00 C HETATM 1997 C20 RAP A 138 99.578 7.996 -13.484 1.00 1.00 C HETATM 1998 C21 RAP A 138 99.370 7.297 -14.668 1.00 1.00 C HETATM 1999 C22 RAP A 138 100.338 7.322 -15.666 1.00 1.00 C HETATM 2000 C23 RAP A 138 100.128 6.620 -16.847 1.00 1.00 C HETATM 2001 C24 RAP A 138 101.418 6.464 -17.639 1.00 1.00 C HETATM 2002 C25 RAP A 138 102.474 5.627 -16.929 1.00 1.00 C HETATM 2003 C26 RAP A 138 101.978 4.383 -16.557 1.00 1.00 C HETATM 2004 O8 RAP A 138 100.812 4.071 -16.794 1.00 1.00 O HETATM 2005 C27 RAP A 138 102.867 3.426 -16.082 1.00 1.00 C HETATM 2006 O9 RAP A 138 103.283 2.601 -17.182 1.00 1.00 O HETATM 2007 C28 RAP A 138 102.202 2.544 -15.036 1.00 1.00 C HETATM 2008 O10 RAP A 138 101.010 1.972 -15.591 1.00 1.00 O HETATM 2009 C29 RAP A 138 101.872 3.263 -13.891 1.00 1.00 C HETATM 2010 C30 RAP A 138 102.691 3.179 -12.769 1.00 1.00 C HETATM 2011 C31 RAP A 138 102.396 3.867 -11.596 1.00 1.00 C HETATM 2012 C32 RAP A 138 102.863 5.174 -11.647 1.00 1.00 C HETATM 2013 O11 RAP A 138 103.754 5.491 -12.432 1.00 1.00 O HETATM 2014 C33 RAP A 138 102.235 6.146 -10.876 1.00 1.00 C HETATM 2015 C34 RAP A 138 103.048 6.416 -9.617 1.00 1.00 C HETATM 2016 C35 RAP A 138 102.799 7.828 -9.106 1.00 1.00 C HETATM 2017 C36 RAP A 138 103.132 8.847 -10.198 1.00 1.00 C HETATM 2018 C37 RAP A 138 103.949 9.985 -9.605 1.00 1.00 C HETATM 2019 C38 RAP A 138 103.254 10.534 -8.368 1.00 1.00 C HETATM 2020 C39 RAP A 138 104.092 11.645 -7.756 1.00 1.00 C HETATM 2021 O12 RAP A 138 103.444 12.159 -6.582 1.00 1.00 O HETATM 2022 C40 RAP A 138 105.464 11.108 -7.381 1.00 1.00 C HETATM 2023 O13 RAP A 138 106.252 12.167 -6.820 1.00 1.00 O HETATM 2024 C41 RAP A 138 106.156 10.567 -8.621 1.00 1.00 C HETATM 2025 C42 RAP A 138 105.323 9.451 -9.232 1.00 1.00 C HETATM 2026 C43 RAP A 138 95.757 6.379 -4.418 1.00 1.00 C HETATM 2027 C44 RAP A 138 96.639 8.227 -10.426 1.00 1.00 C HETATM 2028 C45 RAP A 138 99.112 7.384 -17.697 1.00 1.00 C HETATM 2029 C46 RAP A 138 103.044 6.354 -15.709 1.00 1.00 C HETATM 2030 C47 RAP A 138 100.805 4.154 -13.927 1.00 1.00 C HETATM 2031 C48 RAP A 138 103.052 3.144 -10.421 1.00 1.00 C HETATM 2032 C49 RAP A 138 101.350 8.041 -8.665 1.00 1.00 C HETATM 2033 C50 RAP A 138 99.597 11.361 -8.564 1.00 1.00 C HETATM 2034 C51 RAP A 138 104.714 2.517 -17.240 1.00 1.00 C HETATM 2035 C52 RAP A 138 102.284 12.912 -6.963 1.00 1.00 C HETATM 0 H523 RAP A 138 102.583 13.742 -7.604 1.00 1.00 H new HETATM 0 H522 RAP A 138 101.593 12.266 -7.504 1.00 1.00 H new HETATM 0 H521 RAP A 138 101.794 13.301 -6.071 1.00 1.00 H new HETATM 0 H513 RAP A 138 105.132 3.515 -17.371 1.00 1.00 H new HETATM 0 H512 RAP A 138 105.091 2.084 -16.313 1.00 1.00 H new HETATM 0 H511 RAP A 138 105.008 1.888 -18.080 1.00 1.00 H new HETATM 0 H503 RAP A 138 98.917 11.590 -7.743 1.00 1.00 H new HETATM 0 H502 RAP A 138 100.400 10.719 -8.202 1.00 1.00 H new HETATM 0 H501 RAP A 138 100.021 12.287 -8.954 1.00 1.00 H new HETATM 0 H493 RAP A 138 100.683 7.866 -9.509 1.00 1.00 H new HETATM 0 H492 RAP A 138 101.108 7.345 -7.862 1.00 1.00 H new HETATM 0 H491 RAP A 138 101.225 9.064 -8.309 1.00 1.00 H new HETATM 0 H483 RAP A 138 102.666 2.127 -10.359 1.00 1.00 H new HETATM 0 H482 RAP A 138 104.131 3.114 -10.569 1.00 1.00 H new HETATM 0 H481 RAP A 138 102.827 3.675 -9.496 1.00 1.00 H new HETATM 0 H473 RAP A 138 100.995 4.920 -14.679 1.00 1.00 H new HETATM 0 H472 RAP A 138 99.891 3.617 -14.179 1.00 1.00 H new HETATM 0 H471 RAP A 138 100.691 4.625 -12.951 1.00 1.00 H new HETATM 0 H463 RAP A 138 103.504 7.290 -16.025 1.00 1.00 H new HETATM 0 H462 RAP A 138 102.241 6.564 -15.003 1.00 1.00 H new HETATM 0 H461 RAP A 138 103.794 5.726 -15.229 1.00 1.00 H new HETATM 0 H453 RAP A 138 98.174 7.475 -17.149 1.00 1.00 H new HETATM 0 H452 RAP A 138 99.499 8.378 -17.921 1.00 1.00 H new HETATM 0 H451 RAP A 138 98.937 6.844 -18.628 1.00 1.00 H new HETATM 0 H443 RAP A 138 96.393 7.558 -9.601 1.00 1.00 H new HETATM 0 H442 RAP A 138 95.933 9.057 -10.442 1.00 1.00 H new HETATM 0 H441 RAP A 138 96.578 7.681 -11.367 1.00 1.00 H new HETATM 0 H433 RAP A 138 94.830 6.721 -4.879 1.00 1.00 H new HETATM 0 H432 RAP A 138 95.790 5.290 -4.433 1.00 1.00 H new HETATM 0 H431 RAP A 138 95.799 6.729 -3.387 1.00 1.00 H new HETATM 0 H422 RAP A 138 105.224 8.628 -8.524 1.00 1.00 H new HETATM 0 H421 RAP A 138 105.822 9.053 -10.116 1.00 1.00 H new HETATM 0 H412 RAP A 138 106.297 11.367 -9.348 1.00 1.00 H new HETATM 0 H411 RAP A 138 107.147 10.193 -8.362 1.00 1.00 H new HETATM 0 H382 RAP A 138 102.267 10.914 -8.633 1.00 1.00 H new HETATM 0 H381 RAP A 138 103.104 9.737 -7.640 1.00 1.00 H new HETATM 0 H362 RAP A 138 103.691 8.365 -11.000 1.00 1.00 H new HETATM 0 H361 RAP A 138 102.214 9.236 -10.638 1.00 1.00 H new HETATM 0 H332 RAP A 138 102.125 7.065 -11.452 1.00 1.00 H new HETATM 0 H331 RAP A 138 101.231 5.817 -10.607 1.00 1.00 H new HETATM 0 H31A RAP A 138 103.052 3.351 -7.380 1.00 1.00 H new HETATM 0 H242 RAP A 138 101.190 6.006 -18.601 1.00 1.00 H new HETATM 0 H241 RAP A 138 101.829 7.452 -17.846 1.00 1.00 H new HETATM 0 H152 RAP A 138 96.405 10.377 -8.737 1.00 1.00 H new HETATM 0 H151 RAP A 138 97.524 10.424 -7.388 1.00 1.00 H new HETATM 0 H132 RAP A 138 94.939 8.479 -6.107 1.00 1.00 H new HETATM 0 H131 RAP A 138 95.785 10.012 -6.175 1.00 1.00 H new HETATM 0 H122 RAP A 138 96.542 8.798 -4.188 1.00 1.00 H new HETATM 0 H121 RAP A 138 97.869 8.874 -5.330 1.00 1.00 H new HETATM 0 HO6 RAP A 138 95.381 5.237 -7.041 1.00 1.00 H new HETATM 0 HO3 RAP A 138 105.664 12.810 -6.371 1.00 1.00 H new HETATM 0 HO1 RAP A 138 100.844 2.357 -16.477 1.00 1.00 H new HETATM 0 H62 RAP A 138 98.368 3.080 -5.924 1.00 1.00 H new HETATM 0 H61 RAP A 138 99.642 3.616 -4.847 1.00 1.00 H new HETATM 0 H52 RAP A 138 99.864 1.521 -7.042 1.00 1.00 H new HETATM 0 H51 RAP A 138 99.970 1.255 -5.313 1.00 1.00 H new HETATM 0 H42 RAP A 138 102.232 1.302 -6.285 1.00 1.00 H new HETATM 0 H41 RAP A 138 102.023 2.675 -5.217 1.00 1.00 H new HETATM 0 H40 RAP A 138 105.353 10.307 -6.650 1.00 1.00 H new HETATM 0 H39 RAP A 138 104.202 12.447 -8.486 1.00 1.00 H new HETATM 0 H37 RAP A 138 104.047 10.790 -10.334 1.00 1.00 H new HETATM 0 H35 RAP A 138 103.444 7.968 -8.239 1.00 1.00 H new HETATM 0 H34 RAP A 138 104.091 6.297 -9.909 1.00 1.00 H new HETATM 0 H32 RAP A 138 101.666 2.720 -8.247 1.00 1.00 H new HETATM 0 H31 RAP A 138 101.313 3.897 -11.474 1.00 1.00 H new HETATM 0 H30 RAP A 138 103.586 2.559 -12.810 1.00 1.00 H new HETATM 0 H28 RAP A 138 102.909 1.763 -14.754 1.00 1.00 H new HETATM 0 H27 RAP A 138 103.720 3.930 -15.627 1.00 1.00 H new HETATM 0 H25 RAP A 138 103.283 5.472 -17.643 1.00 1.00 H new HETATM 0 H23 RAP A 138 99.759 5.625 -16.597 1.00 1.00 H new HETATM 0 H22 RAP A 138 101.257 7.890 -15.523 1.00 1.00 H new HETATM 0 H21 RAP A 138 98.450 6.731 -14.813 1.00 1.00 H new HETATM 0 H20 RAP A 138 100.499 8.560 -13.341 1.00 1.00 H new HETATM 0 H2 RAP A 138 101.662 5.019 -6.251 1.00 1.00 H new HETATM 0 H19 RAP A 138 97.688 7.418 -12.617 1.00 1.00 H new HETATM 0 H18 RAP A 138 99.784 9.226 -11.199 1.00 1.00 H new HETATM 0 H16 RAP A 138 98.996 8.848 -8.562 1.00 1.00 H new HETATM 0 H14 RAP A 138 95.693 8.214 -8.263 1.00 1.00 H new HETATM 0 H11 RAP A 138 97.868 6.585 -4.730 1.00 1.00 H new