USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 946 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 37 THR OG1 : rot -90:sc= 0 USER MOD Set 1.2: A 69 THR OG1 : rot -61:sc= 1.06 USER MOD Single : A 1 GLY N :NH3+ 153:sc= 0.564 (180deg=0.226) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 MET CE :methyl -166:sc= -0.0673 (180deg=-0.355) USER MOD Single : A 13 TYR OH : rot -15:sc= 1.08 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.154 USER MOD Single : A 19 GLN : amide:sc=-0.000783 X(o=-0.00078,f=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 106:sc= 0.852 USER MOD Single : A 28 LYS NZ :NH3+ -160:sc= 2.21 (180deg=1.47) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0.037) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= -0.401 USER MOD Single : A 50 SER OG : rot -150:sc= 1.27 USER MOD Single : A 55 SER OG : rot 180:sc= 0.013 USER MOD Single : A 63 LYS NZ :NH3+ 168:sc= -0.0409 (180deg=-0.221) USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.011 USER MOD Single : A 67 SER OG : rot 36:sc= 0.0423 USER MOD Single : A 68 THR OG1 : rot 120:sc= 0.0231 USER MOD Single : A 71 LYS NZ :NH3+ 176:sc=-0.00934 (180deg=-0.0727) USER MOD Single : A 78 SER OG : rot 180:sc= 0.0246 USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 MET CE :methyl 143:sc= -0.0183 (180deg=-2.27) USER MOD Single : A 94 GLN : amide:sc= -0.0142 X(o=-0.014,f=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN :FLIP amide:sc= 0.23 F(o=-1.3!,f=0.23) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -118:sc= 0 (180deg=-0.135) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 161:sc= -0.208 (180deg=-0.66) USER MOD Single : A 120 SER OG : rot -48:sc= 0.00117 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= -0.0507 K(o=-0.051,f=-1.3) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 44:sc= 0.962 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.097) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -30.316 -13.778 -19.203 1.00 0.00 N ATOM 2 CA GLY A 1 -28.979 -13.685 -19.793 1.00 0.00 C ATOM 3 C GLY A 1 -28.162 -12.787 -18.906 1.00 0.00 C ATOM 4 O GLY A 1 -27.732 -13.175 -17.820 1.00 0.00 O ATOM 0 H1 GLY A 1 -31.012 -13.976 -19.950 1.00 0.00 H new ATOM 0 H2 GLY A 1 -30.333 -14.545 -18.501 1.00 0.00 H new ATOM 0 H3 GLY A 1 -30.554 -12.879 -18.738 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -28.522 -14.672 -19.867 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -29.032 -13.282 -20.804 1.00 0.00 H new ATOM 8 N ASP A 2 -28.019 -11.545 -19.332 1.00 0.00 N ATOM 9 CA ASP A 2 -28.037 -10.393 -18.447 1.00 0.00 C ATOM 10 C ASP A 2 -29.410 -10.268 -17.768 1.00 0.00 C ATOM 11 O ASP A 2 -30.343 -10.994 -18.127 1.00 0.00 O ATOM 12 CB ASP A 2 -27.747 -9.127 -19.257 1.00 0.00 C ATOM 13 CG ASP A 2 -28.794 -8.878 -20.342 1.00 0.00 C ATOM 14 OD1 ASP A 2 -28.908 -9.745 -21.244 1.00 0.00 O ATOM 15 OD2 ASP A 2 -29.433 -7.806 -20.314 1.00 0.00 O ATOM 0 H ASP A 2 -27.885 -11.304 -20.314 1.00 0.00 H new ATOM 0 HA ASP A 2 -27.274 -10.520 -17.679 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -27.712 -8.269 -18.585 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -26.763 -9.211 -19.718 1.00 0.00 H new ATOM 20 N ASP A 3 -29.466 -9.385 -16.768 1.00 0.00 N ATOM 21 CA ASP A 3 -30.597 -8.803 -16.029 1.00 0.00 C ATOM 22 C ASP A 3 -30.029 -7.491 -15.435 1.00 0.00 C ATOM 23 O ASP A 3 -28.838 -7.208 -15.622 1.00 0.00 O ATOM 24 CB ASP A 3 -31.082 -9.711 -14.877 1.00 0.00 C ATOM 25 CG ASP A 3 -31.756 -11.010 -15.323 1.00 0.00 C ATOM 26 OD1 ASP A 3 -32.942 -10.973 -15.705 1.00 0.00 O ATOM 27 OD2 ASP A 3 -31.077 -12.063 -15.210 1.00 0.00 O ATOM 0 H ASP A 3 -28.592 -9.006 -16.404 1.00 0.00 H new ATOM 0 HA ASP A 3 -31.456 -8.661 -16.685 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -30.229 -9.959 -14.245 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -31.782 -9.148 -14.260 1.00 0.00 H new ATOM 32 N ASP A 4 -30.801 -6.696 -14.682 1.00 0.00 N ATOM 33 CA ASP A 4 -30.292 -5.519 -13.963 1.00 0.00 C ATOM 34 C ASP A 4 -30.873 -5.507 -12.551 1.00 0.00 C ATOM 35 O ASP A 4 -32.040 -5.179 -12.353 1.00 0.00 O ATOM 36 CB ASP A 4 -30.587 -4.197 -14.706 1.00 0.00 C ATOM 37 CG ASP A 4 -29.327 -3.549 -15.281 1.00 0.00 C ATOM 38 OD1 ASP A 4 -28.316 -3.441 -14.543 1.00 0.00 O ATOM 39 OD2 ASP A 4 -29.356 -3.054 -16.429 1.00 0.00 O ATOM 0 H ASP A 4 -31.801 -6.851 -14.554 1.00 0.00 H new ATOM 0 HA ASP A 4 -29.206 -5.594 -13.909 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -31.293 -4.389 -15.514 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -31.069 -3.500 -14.021 1.00 0.00 H new ATOM 44 N GLU A 5 -30.063 -5.893 -11.566 1.00 0.00 N ATOM 45 CA GLU A 5 -30.373 -5.843 -10.143 1.00 0.00 C ATOM 46 C GLU A 5 -29.201 -5.152 -9.430 1.00 0.00 C ATOM 47 O GLU A 5 -28.247 -5.818 -9.021 1.00 0.00 O ATOM 48 CB GLU A 5 -30.660 -7.263 -9.623 1.00 0.00 C ATOM 49 CG GLU A 5 -31.264 -7.289 -8.208 1.00 0.00 C ATOM 50 CD GLU A 5 -30.221 -7.463 -7.098 1.00 0.00 C ATOM 51 OE1 GLU A 5 -29.625 -8.562 -6.996 1.00 0.00 O ATOM 52 OE2 GLU A 5 -30.047 -6.544 -6.265 1.00 0.00 O ATOM 0 H GLU A 5 -29.131 -6.265 -11.750 1.00 0.00 H new ATOM 0 HA GLU A 5 -31.275 -5.264 -9.944 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -31.344 -7.762 -10.310 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -29.733 -7.836 -9.624 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -31.811 -6.362 -8.039 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -31.987 -8.102 -8.146 1.00 0.00 H new ATOM 59 N PRO A 6 -29.171 -3.811 -9.364 1.00 0.00 N ATOM 60 CA PRO A 6 -28.144 -3.087 -8.626 1.00 0.00 C ATOM 61 C PRO A 6 -28.292 -3.313 -7.116 1.00 0.00 C ATOM 62 O PRO A 6 -29.253 -2.847 -6.500 1.00 0.00 O ATOM 63 CB PRO A 6 -28.285 -1.618 -9.030 1.00 0.00 C ATOM 64 CG PRO A 6 -29.734 -1.509 -9.500 1.00 0.00 C ATOM 65 CD PRO A 6 -30.001 -2.881 -10.114 1.00 0.00 C ATOM 0 HA PRO A 6 -27.142 -3.441 -8.866 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -28.085 -0.951 -8.191 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -27.586 -1.352 -9.823 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -30.412 -1.298 -8.673 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -29.863 -0.709 -10.229 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -31.055 -3.147 -10.038 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -29.745 -2.893 -11.173 1.00 0.00 H new ATOM 73 N GLY A 7 -27.347 -4.043 -6.524 1.00 0.00 N ATOM 74 CA GLY A 7 -27.261 -4.304 -5.091 1.00 0.00 C ATOM 75 C GLY A 7 -26.339 -3.314 -4.380 1.00 0.00 C ATOM 76 O GLY A 7 -26.657 -2.131 -4.228 1.00 0.00 O ATOM 0 H GLY A 7 -26.593 -4.484 -7.051 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -28.258 -4.249 -4.653 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -26.897 -5.318 -4.929 1.00 0.00 H new ATOM 80 N GLY A 8 -25.180 -3.799 -3.934 1.00 0.00 N ATOM 81 CA GLY A 8 -24.154 -3.023 -3.253 1.00 0.00 C ATOM 82 C GLY A 8 -23.287 -3.905 -2.366 1.00 0.00 C ATOM 83 O GLY A 8 -23.801 -4.799 -1.693 1.00 0.00 O ATOM 0 H GLY A 8 -24.924 -4.780 -4.043 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -23.529 -2.519 -3.990 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -24.624 -2.247 -2.649 1.00 0.00 H new ATOM 87 N LYS A 9 -21.983 -3.608 -2.331 1.00 0.00 N ATOM 88 CA LYS A 9 -20.966 -4.337 -1.579 1.00 0.00 C ATOM 89 C LYS A 9 -20.054 -3.360 -0.834 1.00 0.00 C ATOM 90 O LYS A 9 -20.292 -2.150 -0.822 1.00 0.00 O ATOM 91 CB LYS A 9 -20.199 -5.387 -2.410 1.00 0.00 C ATOM 92 CG LYS A 9 -19.313 -4.816 -3.525 1.00 0.00 C ATOM 93 CD LYS A 9 -20.168 -4.401 -4.717 1.00 0.00 C ATOM 94 CE LYS A 9 -19.813 -5.202 -5.984 1.00 0.00 C ATOM 95 NZ LYS A 9 -20.484 -4.714 -7.210 1.00 0.00 N ATOM 0 H LYS A 9 -21.596 -2.819 -2.849 1.00 0.00 H new ATOM 0 HA LYS A 9 -21.487 -4.938 -0.834 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -19.575 -5.975 -1.737 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -20.920 -6.072 -2.856 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -18.755 -3.957 -3.152 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -18.581 -5.562 -3.835 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -21.221 -4.548 -4.477 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -20.031 -3.337 -4.910 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -18.734 -5.167 -6.134 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -20.079 -6.247 -5.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -20.197 -5.300 -8.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -21.515 -4.773 -7.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -20.212 -3.726 -7.385 1.00 0.00 H new ATOM 109 N GLY A 10 -18.964 -3.878 -0.278 1.00 0.00 N ATOM 110 CA GLY A 10 -17.873 -3.102 0.312 1.00 0.00 C ATOM 111 C GLY A 10 -17.352 -3.659 1.641 1.00 0.00 C ATOM 112 O GLY A 10 -17.835 -4.683 2.138 1.00 0.00 O ATOM 0 H GLY A 10 -18.808 -4.884 -0.223 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -17.048 -3.058 -0.399 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -18.214 -2.079 0.469 1.00 0.00 H new ATOM 116 N ALA A 11 -16.362 -2.978 2.229 1.00 0.00 N ATOM 117 CA ALA A 11 -15.892 -3.131 3.606 1.00 0.00 C ATOM 118 C ALA A 11 -15.302 -1.822 4.126 1.00 0.00 C ATOM 119 O ALA A 11 -15.016 -0.932 3.332 1.00 0.00 O ATOM 120 CB ALA A 11 -14.787 -4.186 3.642 1.00 0.00 C ATOM 0 H ALA A 11 -15.838 -2.263 1.724 1.00 0.00 H new ATOM 0 HA ALA A 11 -16.739 -3.423 4.226 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -14.431 -4.306 4.665 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -15.180 -5.137 3.281 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -13.961 -3.869 3.006 1.00 0.00 H new ATOM 126 N MET A 12 -15.056 -1.706 5.433 1.00 0.00 N ATOM 127 CA MET A 12 -14.068 -0.748 5.927 1.00 0.00 C ATOM 128 C MET A 12 -12.716 -1.459 5.947 1.00 0.00 C ATOM 129 O MET A 12 -12.681 -2.682 6.161 1.00 0.00 O ATOM 130 CB MET A 12 -14.417 -0.264 7.337 1.00 0.00 C ATOM 131 CG MET A 12 -15.726 0.525 7.338 1.00 0.00 C ATOM 132 SD MET A 12 -16.325 1.031 8.968 1.00 0.00 S ATOM 133 CE MET A 12 -16.550 -0.563 9.806 1.00 0.00 C ATOM 0 H MET A 12 -15.520 -2.255 6.157 1.00 0.00 H new ATOM 0 HA MET A 12 -14.048 0.128 5.278 1.00 0.00 H new ATOM 0 HB2 MET A 12 -14.503 -1.119 8.008 1.00 0.00 H new ATOM 0 HB3 MET A 12 -13.611 0.362 7.720 1.00 0.00 H new ATOM 0 HG2 MET A 12 -15.594 1.417 6.725 1.00 0.00 H new ATOM 0 HG3 MET A 12 -16.496 -0.080 6.858 1.00 0.00 H new ATOM 0 HE1 MET A 12 -17.140 -0.418 10.711 1.00 0.00 H new ATOM 0 HE2 MET A 12 -17.068 -1.254 9.141 1.00 0.00 H new ATOM 0 HE3 MET A 12 -15.576 -0.976 10.070 1.00 0.00 H new ATOM 143 N TYR A 13 -11.635 -0.700 5.756 1.00 0.00 N ATOM 144 CA TYR A 13 -10.269 -1.152 5.994 1.00 0.00 C ATOM 145 C TYR A 13 -9.390 0.047 6.350 1.00 0.00 C ATOM 146 O TYR A 13 -9.694 1.193 5.996 1.00 0.00 O ATOM 147 CB TYR A 13 -9.690 -1.910 4.777 1.00 0.00 C ATOM 148 CG TYR A 13 -9.165 -1.048 3.634 1.00 0.00 C ATOM 149 CD1 TYR A 13 -10.066 -0.341 2.816 1.00 0.00 C ATOM 150 CD2 TYR A 13 -7.777 -0.953 3.382 1.00 0.00 C ATOM 151 CE1 TYR A 13 -9.594 0.458 1.761 1.00 0.00 C ATOM 152 CE2 TYR A 13 -7.301 -0.179 2.306 1.00 0.00 C ATOM 153 CZ TYR A 13 -8.211 0.528 1.485 1.00 0.00 C ATOM 154 OH TYR A 13 -7.751 1.276 0.448 1.00 0.00 O ATOM 0 H TYR A 13 -11.689 0.263 5.425 1.00 0.00 H new ATOM 0 HA TYR A 13 -10.284 -1.854 6.828 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -8.878 -2.548 5.126 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -10.465 -2.567 4.382 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -11.128 -0.413 3.001 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -7.078 -1.477 4.018 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -10.292 1.021 1.159 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -6.241 -0.125 2.107 1.00 0.00 H new ATOM 0 HH TYR A 13 -8.496 1.504 -0.146 1.00 0.00 H new ATOM 164 N GLU A 14 -8.243 -0.240 6.947 1.00 0.00 N ATOM 165 CA GLU A 14 -7.116 0.646 7.191 1.00 0.00 C ATOM 166 C GLU A 14 -5.893 -0.128 6.662 1.00 0.00 C ATOM 167 O GLU A 14 -5.872 -1.363 6.645 1.00 0.00 O ATOM 168 CB GLU A 14 -7.048 0.938 8.696 1.00 0.00 C ATOM 169 CG GLU A 14 -5.815 1.746 9.123 1.00 0.00 C ATOM 170 CD GLU A 14 -6.010 2.391 10.496 1.00 0.00 C ATOM 171 OE1 GLU A 14 -6.983 3.161 10.685 1.00 0.00 O ATOM 172 OE2 GLU A 14 -5.164 2.206 11.396 1.00 0.00 O ATOM 0 H GLU A 14 -8.062 -1.179 7.303 1.00 0.00 H new ATOM 0 HA GLU A 14 -7.182 1.615 6.697 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -7.945 1.482 8.990 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -7.056 -0.007 9.239 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -4.943 1.093 9.148 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -5.613 2.520 8.383 1.00 0.00 H new ATOM 179 N VAL A 15 -4.868 0.566 6.209 1.00 0.00 N ATOM 180 CA VAL A 15 -3.556 0.030 5.847 1.00 0.00 C ATOM 181 C VAL A 15 -2.536 0.976 6.473 1.00 0.00 C ATOM 182 O VAL A 15 -2.888 2.054 6.971 1.00 0.00 O ATOM 183 CB VAL A 15 -3.480 -0.275 4.319 1.00 0.00 C ATOM 184 CG1 VAL A 15 -4.073 0.812 3.405 1.00 0.00 C ATOM 185 CG2 VAL A 15 -2.060 -0.438 3.806 1.00 0.00 C ATOM 0 H VAL A 15 -4.924 1.575 6.073 1.00 0.00 H new ATOM 0 HA VAL A 15 -3.332 -0.958 6.249 1.00 0.00 H new ATOM 0 HB VAL A 15 -4.061 -1.196 4.264 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -3.972 0.507 2.364 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.128 0.951 3.642 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -3.540 1.750 3.561 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.081 -0.648 2.737 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.501 0.481 3.984 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -1.577 -1.264 4.328 1.00 0.00 H new ATOM 195 N THR A 16 -1.284 0.559 6.568 1.00 0.00 N ATOM 196 CA THR A 16 -0.233 1.309 7.218 1.00 0.00 C ATOM 197 C THR A 16 1.060 0.906 6.509 1.00 0.00 C ATOM 198 O THR A 16 1.326 -0.300 6.403 1.00 0.00 O ATOM 199 CB THR A 16 -0.259 0.940 8.716 1.00 0.00 C ATOM 200 OG1 THR A 16 -1.565 1.062 9.270 1.00 0.00 O ATOM 201 CG2 THR A 16 0.653 1.856 9.509 1.00 0.00 C ATOM 0 H THR A 16 -0.968 -0.332 6.185 1.00 0.00 H new ATOM 0 HA THR A 16 -0.341 2.392 7.157 1.00 0.00 H new ATOM 0 HB THR A 16 0.074 -0.096 8.782 1.00 0.00 H new ATOM 0 HG1 THR A 16 -1.542 0.819 10.219 1.00 0.00 H new ATOM 0 HG21 THR A 16 0.620 1.579 10.563 1.00 0.00 H new ATOM 0 HG22 THR A 16 1.674 1.761 9.140 1.00 0.00 H new ATOM 0 HG23 THR A 16 0.321 2.888 9.395 1.00 0.00 H new ATOM 209 N ILE A 17 1.815 1.880 5.986 1.00 0.00 N ATOM 210 CA ILE A 17 3.053 1.631 5.256 1.00 0.00 C ATOM 211 C ILE A 17 4.215 2.250 6.028 1.00 0.00 C ATOM 212 O ILE A 17 4.203 3.447 6.318 1.00 0.00 O ATOM 213 CB ILE A 17 2.933 2.133 3.796 1.00 0.00 C ATOM 214 CG1 ILE A 17 4.184 1.754 2.977 1.00 0.00 C ATOM 215 CG2 ILE A 17 2.697 3.640 3.660 1.00 0.00 C ATOM 216 CD1 ILE A 17 4.041 0.353 2.394 1.00 0.00 C ATOM 0 H ILE A 17 1.577 2.869 6.061 1.00 0.00 H new ATOM 0 HA ILE A 17 3.249 0.561 5.181 1.00 0.00 H new ATOM 0 HB ILE A 17 2.046 1.633 3.406 1.00 0.00 H new ATOM 0 HG12 ILE A 17 4.331 2.475 2.173 1.00 0.00 H new ATOM 0 HG13 ILE A 17 5.069 1.801 3.612 1.00 0.00 H new ATOM 0 HG21 ILE A 17 2.626 3.903 2.605 1.00 0.00 H new ATOM 0 HG22 ILE A 17 1.770 3.910 4.165 1.00 0.00 H new ATOM 0 HG23 ILE A 17 3.528 4.181 4.113 1.00 0.00 H new ATOM 0 HD11 ILE A 17 4.934 0.105 1.820 1.00 0.00 H new ATOM 0 HD12 ILE A 17 3.918 -0.367 3.203 1.00 0.00 H new ATOM 0 HD13 ILE A 17 3.169 0.318 1.741 1.00 0.00 H new ATOM 228 N GLU A 18 5.234 1.445 6.332 1.00 0.00 N ATOM 229 CA GLU A 18 6.451 1.890 6.986 1.00 0.00 C ATOM 230 C GLU A 18 7.593 1.875 5.965 1.00 0.00 C ATOM 231 O GLU A 18 8.222 0.832 5.740 1.00 0.00 O ATOM 232 CB GLU A 18 6.793 0.965 8.171 1.00 0.00 C ATOM 233 CG GLU A 18 5.759 0.883 9.304 1.00 0.00 C ATOM 234 CD GLU A 18 6.266 -0.038 10.432 1.00 0.00 C ATOM 235 OE1 GLU A 18 7.286 0.311 11.080 1.00 0.00 O ATOM 236 OE2 GLU A 18 5.694 -1.131 10.662 1.00 0.00 O ATOM 0 H GLU A 18 5.230 0.447 6.124 1.00 0.00 H new ATOM 0 HA GLU A 18 6.309 2.900 7.370 1.00 0.00 H new ATOM 0 HB2 GLU A 18 6.952 -0.041 7.782 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.740 1.295 8.598 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.565 1.880 9.700 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.814 0.505 8.915 1.00 0.00 H new ATOM 243 N GLN A 19 7.889 3.021 5.347 1.00 0.00 N ATOM 244 CA GLN A 19 9.088 3.182 4.530 1.00 0.00 C ATOM 245 C GLN A 19 10.217 3.670 5.457 1.00 0.00 C ATOM 246 O GLN A 19 9.949 4.274 6.501 1.00 0.00 O ATOM 247 CB GLN A 19 8.815 4.130 3.340 1.00 0.00 C ATOM 248 CG GLN A 19 7.411 3.973 2.710 1.00 0.00 C ATOM 249 CD GLN A 19 7.170 4.909 1.529 1.00 0.00 C ATOM 250 OE1 GLN A 19 6.236 5.711 1.532 1.00 0.00 O ATOM 251 NE2 GLN A 19 7.942 4.780 0.465 1.00 0.00 N ATOM 0 H GLN A 19 7.307 3.857 5.400 1.00 0.00 H new ATOM 0 HA GLN A 19 9.393 2.238 4.079 1.00 0.00 H new ATOM 0 HB2 GLN A 19 8.937 5.160 3.676 1.00 0.00 H new ATOM 0 HB3 GLN A 19 9.567 3.955 2.571 1.00 0.00 H new ATOM 0 HG2 GLN A 19 7.282 2.942 2.380 1.00 0.00 H new ATOM 0 HG3 GLN A 19 6.655 4.160 3.473 1.00 0.00 H new ATOM 0 HE21 GLN A 19 8.713 4.113 0.472 1.00 0.00 H new ATOM 0 HE22 GLN A 19 7.767 5.348 -0.364 1.00 0.00 H new ATOM 260 N SER A 20 11.478 3.383 5.138 1.00 0.00 N ATOM 261 CA SER A 20 12.675 3.912 5.801 1.00 0.00 C ATOM 262 C SER A 20 13.901 3.479 4.999 1.00 0.00 C ATOM 263 O SER A 20 13.767 2.652 4.088 1.00 0.00 O ATOM 264 CB SER A 20 12.805 3.410 7.246 1.00 0.00 C ATOM 265 OG SER A 20 12.640 2.009 7.372 1.00 0.00 O ATOM 0 H SER A 20 11.707 2.746 4.375 1.00 0.00 H new ATOM 0 HA SER A 20 12.595 4.998 5.841 1.00 0.00 H new ATOM 0 HB2 SER A 20 13.785 3.689 7.633 1.00 0.00 H new ATOM 0 HB3 SER A 20 12.063 3.913 7.866 1.00 0.00 H new ATOM 0 HG SER A 20 12.735 1.752 8.313 1.00 0.00 H new ATOM 271 N GLY A 21 15.092 3.979 5.330 1.00 0.00 N ATOM 272 CA GLY A 21 16.283 3.709 4.548 1.00 0.00 C ATOM 273 C GLY A 21 16.206 4.478 3.234 1.00 0.00 C ATOM 274 O GLY A 21 15.489 5.472 3.095 1.00 0.00 O ATOM 0 H GLY A 21 15.250 4.576 6.141 1.00 0.00 H new ATOM 0 HA2 GLY A 21 17.172 4.005 5.104 1.00 0.00 H new ATOM 0 HA3 GLY A 21 16.370 2.640 4.353 1.00 0.00 H new ATOM 278 N ASP A 22 16.943 4.020 2.233 1.00 0.00 N ATOM 279 CA ASP A 22 17.263 4.808 1.047 1.00 0.00 C ATOM 280 C ASP A 22 16.260 4.517 -0.076 1.00 0.00 C ATOM 281 O ASP A 22 16.577 4.348 -1.255 1.00 0.00 O ATOM 282 CB ASP A 22 18.719 4.589 0.661 1.00 0.00 C ATOM 283 CG ASP A 22 19.686 4.996 1.787 1.00 0.00 C ATOM 284 OD1 ASP A 22 19.696 6.189 2.176 1.00 0.00 O ATOM 285 OD2 ASP A 22 20.389 4.107 2.327 1.00 0.00 O ATOM 0 H ASP A 22 17.341 3.081 2.219 1.00 0.00 H new ATOM 0 HA ASP A 22 17.162 5.873 1.258 1.00 0.00 H new ATOM 0 HB2 ASP A 22 18.874 3.539 0.413 1.00 0.00 H new ATOM 0 HB3 ASP A 22 18.946 5.165 -0.236 1.00 0.00 H new ATOM 290 N PHE A 23 15.003 4.405 0.330 1.00 0.00 N ATOM 291 CA PHE A 23 13.877 3.812 -0.389 1.00 0.00 C ATOM 292 C PHE A 23 13.394 4.593 -1.619 1.00 0.00 C ATOM 293 O PHE A 23 12.430 4.174 -2.265 1.00 0.00 O ATOM 294 CB PHE A 23 12.721 3.579 0.595 1.00 0.00 C ATOM 295 CG PHE A 23 12.077 4.845 1.140 1.00 0.00 C ATOM 296 CD1 PHE A 23 11.132 5.571 0.390 1.00 0.00 C ATOM 297 CD2 PHE A 23 12.442 5.318 2.411 1.00 0.00 C ATOM 298 CE1 PHE A 23 10.585 6.755 0.910 1.00 0.00 C ATOM 299 CE2 PHE A 23 11.893 6.496 2.935 1.00 0.00 C ATOM 300 CZ PHE A 23 10.967 7.216 2.176 1.00 0.00 C ATOM 0 H PHE A 23 14.718 4.754 1.245 1.00 0.00 H new ATOM 0 HA PHE A 23 14.244 2.870 -0.798 1.00 0.00 H new ATOM 0 HB2 PHE A 23 11.955 2.984 0.098 1.00 0.00 H new ATOM 0 HB3 PHE A 23 13.090 2.987 1.433 1.00 0.00 H new ATOM 0 HD1 PHE A 23 10.828 5.218 -0.584 1.00 0.00 H new ATOM 0 HD2 PHE A 23 13.160 4.763 2.996 1.00 0.00 H new ATOM 0 HE1 PHE A 23 9.865 7.314 0.330 1.00 0.00 H new ATOM 0 HE2 PHE A 23 12.183 6.844 3.916 1.00 0.00 H new ATOM 0 HZ PHE A 23 10.545 8.130 2.566 1.00 0.00 H new ATOM 310 N ARG A 24 14.018 5.730 -1.939 1.00 0.00 N ATOM 311 CA ARG A 24 13.630 6.592 -3.054 1.00 0.00 C ATOM 312 C ARG A 24 14.649 6.500 -4.200 1.00 0.00 C ATOM 313 O ARG A 24 14.452 7.150 -5.229 1.00 0.00 O ATOM 314 CB ARG A 24 13.402 8.042 -2.597 1.00 0.00 C ATOM 315 CG ARG A 24 12.629 8.164 -1.282 1.00 0.00 C ATOM 316 CD ARG A 24 12.731 9.584 -0.741 1.00 0.00 C ATOM 317 NE ARG A 24 14.041 9.795 -0.102 1.00 0.00 N ATOM 318 CZ ARG A 24 14.623 10.958 0.196 1.00 0.00 C ATOM 319 NH1 ARG A 24 14.004 12.110 -0.031 1.00 0.00 N ATOM 320 NH2 ARG A 24 15.836 10.955 0.740 1.00 0.00 N ATOM 0 H ARG A 24 14.822 6.082 -1.419 1.00 0.00 H new ATOM 0 HA ARG A 24 12.675 6.233 -3.438 1.00 0.00 H new ATOM 0 HB2 ARG A 24 14.368 8.534 -2.486 1.00 0.00 H new ATOM 0 HB3 ARG A 24 12.860 8.577 -3.377 1.00 0.00 H new ATOM 0 HG2 ARG A 24 11.583 7.902 -1.441 1.00 0.00 H new ATOM 0 HG3 ARG A 24 13.026 7.459 -0.551 1.00 0.00 H new ATOM 0 HD2 ARG A 24 12.595 10.300 -1.552 1.00 0.00 H new ATOM 0 HD3 ARG A 24 11.934 9.764 -0.020 1.00 0.00 H new ATOM 0 HE ARG A 24 14.564 8.954 0.141 1.00 0.00 H new ATOM 0 HH11 ARG A 24 13.069 12.115 -0.439 1.00 0.00 H new ATOM 0 HH12 ARG A 24 14.463 12.990 0.203 1.00 0.00 H new ATOM 0 HH21 ARG A 24 16.310 10.071 0.925 1.00 0.00 H new ATOM 0 HH22 ARG A 24 16.293 11.837 0.973 1.00 0.00 H new ATOM 334 N SER A 25 15.715 5.703 -4.071 1.00 0.00 N ATOM 335 CA SER A 25 16.675 5.541 -5.155 1.00 0.00 C ATOM 336 C SER A 25 16.075 4.764 -6.338 1.00 0.00 C ATOM 337 O SER A 25 16.515 4.944 -7.476 1.00 0.00 O ATOM 338 CB SER A 25 17.947 4.890 -4.609 1.00 0.00 C ATOM 339 OG SER A 25 17.719 3.549 -4.232 1.00 0.00 O ATOM 0 H SER A 25 15.929 5.166 -3.231 1.00 0.00 H new ATOM 0 HA SER A 25 16.935 6.522 -5.552 1.00 0.00 H new ATOM 0 HB2 SER A 25 18.731 4.928 -5.366 1.00 0.00 H new ATOM 0 HB3 SER A 25 18.306 5.455 -3.749 1.00 0.00 H new ATOM 0 HG SER A 25 18.119 2.950 -4.897 1.00 0.00 H new ATOM 345 N PHE A 26 15.052 3.936 -6.085 1.00 0.00 N ATOM 346 CA PHE A 26 14.309 3.163 -7.075 1.00 0.00 C ATOM 347 C PHE A 26 12.940 3.807 -7.343 1.00 0.00 C ATOM 348 O PHE A 26 12.480 4.629 -6.546 1.00 0.00 O ATOM 349 CB PHE A 26 14.194 1.703 -6.607 1.00 0.00 C ATOM 350 CG PHE A 26 13.581 1.491 -5.231 1.00 0.00 C ATOM 351 CD1 PHE A 26 14.396 1.474 -4.081 1.00 0.00 C ATOM 352 CD2 PHE A 26 12.199 1.263 -5.097 1.00 0.00 C ATOM 353 CE1 PHE A 26 13.832 1.210 -2.823 1.00 0.00 C ATOM 354 CE2 PHE A 26 11.633 1.019 -3.834 1.00 0.00 C ATOM 355 CZ PHE A 26 12.451 0.990 -2.692 1.00 0.00 C ATOM 0 H PHE A 26 14.708 3.784 -5.137 1.00 0.00 H new ATOM 0 HA PHE A 26 14.845 3.164 -8.024 1.00 0.00 H new ATOM 0 HB2 PHE A 26 13.599 1.154 -7.337 1.00 0.00 H new ATOM 0 HB3 PHE A 26 15.190 1.261 -6.611 1.00 0.00 H new ATOM 0 HD1 PHE A 26 15.456 1.664 -4.168 1.00 0.00 H new ATOM 0 HD2 PHE A 26 11.567 1.276 -5.973 1.00 0.00 H new ATOM 0 HE1 PHE A 26 14.465 1.176 -1.949 1.00 0.00 H new ATOM 0 HE2 PHE A 26 10.570 0.854 -3.741 1.00 0.00 H new ATOM 0 HZ PHE A 26 12.021 0.800 -1.720 1.00 0.00 H new ATOM 365 N ILE A 27 12.269 3.473 -8.449 1.00 0.00 N ATOM 366 CA ILE A 27 10.920 3.967 -8.757 1.00 0.00 C ATOM 367 C ILE A 27 9.910 3.129 -7.988 1.00 0.00 C ATOM 368 O ILE A 27 10.100 1.932 -7.806 1.00 0.00 O ATOM 369 CB ILE A 27 10.657 3.923 -10.275 1.00 0.00 C ATOM 370 CG1 ILE A 27 11.656 4.815 -11.024 1.00 0.00 C ATOM 371 CG2 ILE A 27 9.234 4.319 -10.696 1.00 0.00 C ATOM 372 CD1 ILE A 27 11.661 6.312 -10.671 1.00 0.00 C ATOM 0 H ILE A 27 12.647 2.849 -9.161 1.00 0.00 H new ATOM 0 HA ILE A 27 10.825 5.009 -8.450 1.00 0.00 H new ATOM 0 HB ILE A 27 10.784 2.874 -10.544 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.658 4.423 -10.848 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.460 4.720 -12.092 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.145 4.258 -11.781 1.00 0.00 H new ATOM 0 HG22 ILE A 27 8.516 3.641 -10.234 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.030 5.340 -10.372 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.412 6.825 -11.272 1.00 0.00 H new ATOM 0 HD12 ILE A 27 10.679 6.738 -10.877 1.00 0.00 H new ATOM 0 HD13 ILE A 27 11.896 6.436 -9.614 1.00 0.00 H new ATOM 384 N LYS A 28 8.828 3.749 -7.514 1.00 0.00 N ATOM 385 CA LYS A 28 7.862 3.111 -6.639 1.00 0.00 C ATOM 386 C LYS A 28 6.500 3.772 -6.767 1.00 0.00 C ATOM 387 O LYS A 28 6.436 4.994 -6.761 1.00 0.00 O ATOM 388 CB LYS A 28 8.400 2.993 -5.191 1.00 0.00 C ATOM 389 CG LYS A 28 9.510 3.947 -4.683 1.00 0.00 C ATOM 390 CD LYS A 28 9.205 5.418 -4.364 1.00 0.00 C ATOM 391 CE LYS A 28 8.914 6.293 -5.595 1.00 0.00 C ATOM 392 NZ LYS A 28 9.288 7.711 -5.417 1.00 0.00 N ATOM 0 H LYS A 28 8.602 4.719 -7.733 1.00 0.00 H new ATOM 0 HA LYS A 28 7.712 2.080 -6.959 1.00 0.00 H new ATOM 0 HB2 LYS A 28 7.548 3.106 -4.521 1.00 0.00 H new ATOM 0 HB3 LYS A 28 8.770 1.975 -5.067 1.00 0.00 H new ATOM 0 HG2 LYS A 28 9.922 3.503 -3.777 1.00 0.00 H new ATOM 0 HG3 LYS A 28 10.303 3.940 -5.431 1.00 0.00 H new ATOM 0 HD2 LYS A 28 8.347 5.460 -3.693 1.00 0.00 H new ATOM 0 HD3 LYS A 28 10.052 5.842 -3.825 1.00 0.00 H new ATOM 0 HE2 LYS A 28 9.453 5.889 -6.452 1.00 0.00 H new ATOM 0 HE3 LYS A 28 7.851 6.233 -5.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 8.777 8.294 -6.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 9.039 8.018 -4.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 10.312 7.821 -5.561 1.00 0.00 H new ATOM 406 N SER A 29 5.427 2.990 -6.867 1.00 0.00 N ATOM 407 CA SER A 29 4.051 3.487 -6.898 1.00 0.00 C ATOM 408 C SER A 29 3.187 2.687 -5.923 1.00 0.00 C ATOM 409 O SER A 29 3.657 1.700 -5.343 1.00 0.00 O ATOM 410 CB SER A 29 3.479 3.415 -8.317 1.00 0.00 C ATOM 411 OG SER A 29 4.317 4.061 -9.256 1.00 0.00 O ATOM 0 H SER A 29 5.490 1.974 -6.930 1.00 0.00 H new ATOM 0 HA SER A 29 4.049 4.533 -6.591 1.00 0.00 H new ATOM 0 HB2 SER A 29 3.349 2.371 -8.604 1.00 0.00 H new ATOM 0 HB3 SER A 29 2.491 3.876 -8.334 1.00 0.00 H new ATOM 0 HG SER A 29 3.920 3.993 -10.150 1.00 0.00 H new ATOM 417 N VAL A 30 1.940 3.125 -5.714 1.00 0.00 N ATOM 418 CA VAL A 30 0.973 2.512 -4.813 1.00 0.00 C ATOM 419 C VAL A 30 -0.409 2.644 -5.466 1.00 0.00 C ATOM 420 O VAL A 30 -0.661 3.554 -6.259 1.00 0.00 O ATOM 421 CB VAL A 30 1.037 3.193 -3.421 1.00 0.00 C ATOM 422 CG1 VAL A 30 0.033 2.654 -2.391 1.00 0.00 C ATOM 423 CG2 VAL A 30 2.416 3.025 -2.772 1.00 0.00 C ATOM 0 H VAL A 30 1.568 3.948 -6.189 1.00 0.00 H new ATOM 0 HA VAL A 30 1.191 1.457 -4.649 1.00 0.00 H new ATOM 0 HB VAL A 30 0.801 4.233 -3.648 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.153 3.191 -1.450 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -0.982 2.797 -2.763 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.214 1.591 -2.228 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.422 3.515 -1.798 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.632 1.964 -2.645 1.00 0.00 H new ATOM 0 HG23 VAL A 30 3.176 3.476 -3.410 1.00 0.00 H new ATOM 433 N VAL A 31 -1.310 1.744 -5.090 1.00 0.00 N ATOM 434 CA VAL A 31 -2.726 1.694 -5.387 1.00 0.00 C ATOM 435 C VAL A 31 -3.399 1.536 -4.015 1.00 0.00 C ATOM 436 O VAL A 31 -3.314 0.476 -3.385 1.00 0.00 O ATOM 437 CB VAL A 31 -3.019 0.526 -6.362 1.00 0.00 C ATOM 438 CG1 VAL A 31 -4.476 0.550 -6.840 1.00 0.00 C ATOM 439 CG2 VAL A 31 -2.104 0.543 -7.601 1.00 0.00 C ATOM 0 H VAL A 31 -1.032 0.952 -4.510 1.00 0.00 H new ATOM 0 HA VAL A 31 -3.105 2.582 -5.893 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.824 -0.384 -5.794 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -4.649 -0.282 -7.522 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -5.142 0.460 -5.982 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.674 1.489 -7.356 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -2.353 -0.297 -8.249 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.246 1.476 -8.146 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -1.064 0.462 -7.286 1.00 0.00 H new ATOM 449 N VAL A 32 -3.970 2.613 -3.485 1.00 0.00 N ATOM 450 CA VAL A 32 -4.805 2.613 -2.293 1.00 0.00 C ATOM 451 C VAL A 32 -5.866 3.702 -2.470 1.00 0.00 C ATOM 452 O VAL A 32 -5.542 4.886 -2.556 1.00 0.00 O ATOM 453 CB VAL A 32 -3.949 2.766 -1.014 1.00 0.00 C ATOM 454 CG1 VAL A 32 -3.095 4.046 -0.948 1.00 0.00 C ATOM 455 CG2 VAL A 32 -4.830 2.615 0.240 1.00 0.00 C ATOM 0 H VAL A 32 -3.859 3.543 -3.890 1.00 0.00 H new ATOM 0 HA VAL A 32 -5.316 1.659 -2.166 1.00 0.00 H new ATOM 0 HB VAL A 32 -3.220 1.957 -1.053 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -2.532 4.060 -0.015 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -2.402 4.065 -1.790 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -3.745 4.920 -0.993 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -4.214 2.725 1.133 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -5.604 3.383 0.236 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -5.297 1.630 0.240 1.00 0.00 H new ATOM 465 N VAL A 33 -7.135 3.311 -2.569 1.00 0.00 N ATOM 466 CA VAL A 33 -8.269 4.212 -2.441 1.00 0.00 C ATOM 467 C VAL A 33 -9.476 3.357 -2.035 1.00 0.00 C ATOM 468 O VAL A 33 -9.323 2.215 -1.587 1.00 0.00 O ATOM 469 CB VAL A 33 -8.439 5.087 -3.712 1.00 0.00 C ATOM 470 CG1 VAL A 33 -9.039 4.345 -4.918 1.00 0.00 C ATOM 471 CG2 VAL A 33 -9.214 6.381 -3.409 1.00 0.00 C ATOM 0 H VAL A 33 -7.404 2.343 -2.743 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.127 4.959 -1.660 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.425 5.352 -4.011 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -9.123 5.030 -5.762 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.392 3.511 -5.191 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -10.028 3.967 -4.658 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -9.313 6.968 -4.322 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.204 6.131 -3.028 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -8.674 6.962 -2.661 1.00 0.00 H new ATOM 481 N ALA A 34 -10.673 3.926 -2.133 1.00 0.00 N ATOM 482 CA ALA A 34 -11.938 3.235 -2.158 1.00 0.00 C ATOM 483 C ALA A 34 -12.579 3.542 -3.501 1.00 0.00 C ATOM 484 O ALA A 34 -12.567 4.691 -3.936 1.00 0.00 O ATOM 485 CB ALA A 34 -12.830 3.799 -1.064 1.00 0.00 C ATOM 0 H ALA A 34 -10.782 4.938 -2.200 1.00 0.00 H new ATOM 0 HA ALA A 34 -11.804 2.164 -2.009 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -13.790 3.283 -1.075 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -12.352 3.656 -0.095 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -12.989 4.863 -1.237 1.00 0.00 H new ATOM 491 N ASN A 35 -13.206 2.551 -4.126 1.00 0.00 N ATOM 492 CA ASN A 35 -13.795 2.722 -5.460 1.00 0.00 C ATOM 493 C ASN A 35 -15.195 3.337 -5.456 1.00 0.00 C ATOM 494 O ASN A 35 -15.918 3.263 -6.454 1.00 0.00 O ATOM 495 CB ASN A 35 -13.768 1.398 -6.234 1.00 0.00 C ATOM 496 CG ASN A 35 -13.157 1.662 -7.602 1.00 0.00 C ATOM 497 OD1 ASN A 35 -13.816 2.232 -8.465 1.00 0.00 O ATOM 498 ND2 ASN A 35 -11.890 1.345 -7.801 1.00 0.00 N ATOM 0 H ASN A 35 -13.322 1.617 -3.733 1.00 0.00 H new ATOM 0 HA ASN A 35 -13.168 3.451 -5.973 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -13.184 0.653 -5.694 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -14.776 0.998 -6.338 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -11.440 1.574 -8.687 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -11.362 0.871 -7.068 1.00 0.00 H new ATOM 505 N GLY A 36 -15.612 3.878 -4.315 1.00 0.00 N ATOM 506 CA GLY A 36 -16.960 4.362 -4.100 1.00 0.00 C ATOM 507 C GLY A 36 -16.978 5.459 -3.050 1.00 0.00 C ATOM 508 O GLY A 36 -17.213 6.622 -3.378 1.00 0.00 O ATOM 0 H GLY A 36 -15.006 3.992 -3.502 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -17.368 4.742 -5.036 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -17.601 3.539 -3.784 1.00 0.00 H new ATOM 512 N THR A 37 -16.713 5.085 -1.795 1.00 0.00 N ATOM 513 CA THR A 37 -16.613 6.015 -0.674 1.00 0.00 C ATOM 514 C THR A 37 -15.370 6.905 -0.832 1.00 0.00 C ATOM 515 O THR A 37 -14.537 6.696 -1.720 1.00 0.00 O ATOM 516 CB THR A 37 -16.654 5.225 0.659 1.00 0.00 C ATOM 517 OG1 THR A 37 -16.920 6.001 1.804 1.00 0.00 O ATOM 518 CG2 THR A 37 -15.356 4.485 0.991 1.00 0.00 C ATOM 0 H THR A 37 -16.560 4.112 -1.529 1.00 0.00 H new ATOM 0 HA THR A 37 -17.466 6.693 -0.661 1.00 0.00 H new ATOM 0 HB THR A 37 -17.473 4.535 0.456 1.00 0.00 H new ATOM 0 HG1 THR A 37 -16.076 6.324 2.184 1.00 0.00 H new ATOM 0 HG21 THR A 37 -15.470 3.958 1.939 1.00 0.00 H new ATOM 0 HG22 THR A 37 -15.134 3.767 0.201 1.00 0.00 H new ATOM 0 HG23 THR A 37 -14.539 5.202 1.070 1.00 0.00 H new ATOM 526 N GLN A 38 -15.234 7.874 0.067 1.00 0.00 N ATOM 527 CA GLN A 38 -14.063 8.718 0.230 1.00 0.00 C ATOM 528 C GLN A 38 -13.092 8.078 1.213 1.00 0.00 C ATOM 529 O GLN A 38 -13.462 7.198 2.007 1.00 0.00 O ATOM 530 CB GLN A 38 -14.558 10.081 0.741 1.00 0.00 C ATOM 531 CG GLN A 38 -15.204 10.859 -0.412 1.00 0.00 C ATOM 532 CD GLN A 38 -16.404 11.675 0.037 1.00 0.00 C ATOM 533 OE1 GLN A 38 -17.472 11.136 0.341 1.00 0.00 O ATOM 534 NE2 GLN A 38 -16.268 12.984 0.064 1.00 0.00 N ATOM 0 H GLN A 38 -15.974 8.100 0.732 1.00 0.00 H new ATOM 0 HA GLN A 38 -13.529 8.843 -0.712 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -15.279 9.939 1.546 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -13.725 10.650 1.155 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -14.463 11.523 -0.858 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -15.514 10.160 -1.189 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -15.377 13.410 -0.191 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -17.054 13.573 0.340 1.00 0.00 H new ATOM 543 N LEU A 39 -11.855 8.558 1.196 1.00 0.00 N ATOM 544 CA LEU A 39 -10.800 8.068 2.079 1.00 0.00 C ATOM 545 C LEU A 39 -10.214 9.210 2.902 1.00 0.00 C ATOM 546 O LEU A 39 -10.571 10.368 2.686 1.00 0.00 O ATOM 547 CB LEU A 39 -9.729 7.340 1.255 1.00 0.00 C ATOM 548 CG LEU A 39 -9.359 5.983 1.870 1.00 0.00 C ATOM 549 CD1 LEU A 39 -9.923 4.840 1.049 1.00 0.00 C ATOM 550 CD2 LEU A 39 -7.876 5.838 2.076 1.00 0.00 C ATOM 0 H LEU A 39 -11.552 9.302 0.567 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.222 7.352 2.785 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.092 7.191 0.238 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.837 7.963 1.187 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.817 5.942 2.858 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.645 3.891 1.508 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.009 4.921 1.011 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.520 4.885 0.037 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.663 4.862 2.513 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.365 5.925 1.117 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.524 6.621 2.747 1.00 0.00 H new ATOM 562 N LYS A 40 -9.349 8.878 3.863 1.00 0.00 N ATOM 563 CA LYS A 40 -8.829 9.799 4.865 1.00 0.00 C ATOM 564 C LYS A 40 -7.306 9.745 4.878 1.00 0.00 C ATOM 565 O LYS A 40 -6.750 8.652 4.762 1.00 0.00 O ATOM 566 CB LYS A 40 -9.462 9.434 6.217 1.00 0.00 C ATOM 567 CG LYS A 40 -9.078 10.372 7.369 1.00 0.00 C ATOM 568 CD LYS A 40 -10.037 10.214 8.554 1.00 0.00 C ATOM 569 CE LYS A 40 -11.361 10.937 8.274 1.00 0.00 C ATOM 570 NZ LYS A 40 -12.472 10.411 9.091 1.00 0.00 N ATOM 0 H LYS A 40 -8.983 7.931 3.965 1.00 0.00 H new ATOM 0 HA LYS A 40 -9.092 10.832 4.636 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -10.547 9.436 6.109 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -9.169 8.417 6.479 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -8.059 10.158 7.691 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -9.092 11.405 7.021 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -10.225 9.156 8.738 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -9.579 10.618 9.457 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.240 12.002 8.473 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -11.611 10.836 7.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -13.344 10.931 8.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -12.607 9.401 8.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -12.248 10.530 10.100 1.00 0.00 H new ATOM 584 N ASP A 41 -6.646 10.901 4.973 1.00 0.00 N ATOM 585 CA ASP A 41 -5.199 11.036 5.125 1.00 0.00 C ATOM 586 C ASP A 41 -4.821 11.136 6.588 1.00 0.00 C ATOM 587 O ASP A 41 -5.512 11.769 7.386 1.00 0.00 O ATOM 588 CB ASP A 41 -4.652 12.286 4.427 1.00 0.00 C ATOM 589 CG ASP A 41 -3.125 12.371 4.519 1.00 0.00 C ATOM 590 OD1 ASP A 41 -2.454 11.318 4.586 1.00 0.00 O ATOM 591 OD2 ASP A 41 -2.623 13.503 4.636 1.00 0.00 O ATOM 0 H ASP A 41 -7.124 11.802 4.945 1.00 0.00 H new ATOM 0 HA ASP A 41 -4.767 10.147 4.667 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -4.952 12.277 3.379 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -5.093 13.175 4.878 1.00 0.00 H new ATOM 596 N GLY A 42 -3.653 10.603 6.910 1.00 0.00 N ATOM 597 CA GLY A 42 -3.057 10.665 8.214 1.00 0.00 C ATOM 598 C GLY A 42 -2.426 12.012 8.564 1.00 0.00 C ATOM 599 O GLY A 42 -1.978 12.123 9.705 1.00 0.00 O ATOM 0 H GLY A 42 -3.080 10.097 6.235 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -3.818 10.432 8.958 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -2.293 9.891 8.286 1.00 0.00 H new ATOM 603 N ALA A 43 -2.351 13.018 7.671 1.00 0.00 N ATOM 604 CA ALA A 43 -1.692 14.272 8.025 1.00 0.00 C ATOM 605 C ALA A 43 -2.480 14.975 9.117 1.00 0.00 C ATOM 606 O ALA A 43 -1.869 15.604 9.984 1.00 0.00 O ATOM 607 CB ALA A 43 -1.534 15.203 6.825 1.00 0.00 C ATOM 0 H ALA A 43 -2.731 12.982 6.725 1.00 0.00 H new ATOM 0 HA ALA A 43 -0.692 14.025 8.382 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.039 16.122 7.140 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.934 14.711 6.059 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -2.517 15.442 6.418 1.00 0.00 H new ATOM 613 N THR A 44 -3.813 14.854 9.102 1.00 0.00 N ATOM 614 CA THR A 44 -4.612 15.280 10.250 1.00 0.00 C ATOM 615 C THR A 44 -5.966 14.556 10.325 1.00 0.00 C ATOM 616 O THR A 44 -6.835 14.966 11.092 1.00 0.00 O ATOM 617 CB THR A 44 -4.703 16.823 10.266 1.00 0.00 C ATOM 618 OG1 THR A 44 -4.949 17.363 11.549 1.00 0.00 O ATOM 619 CG2 THR A 44 -5.659 17.421 9.266 1.00 0.00 C ATOM 0 H THR A 44 -4.350 14.472 8.323 1.00 0.00 H new ATOM 0 HA THR A 44 -4.113 14.981 11.172 1.00 0.00 H new ATOM 0 HB THR A 44 -3.701 17.116 9.953 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.993 18.340 11.490 1.00 0.00 H new ATOM 0 HG21 THR A 44 -5.649 18.507 9.358 1.00 0.00 H new ATOM 0 HG22 THR A 44 -5.354 17.139 8.258 1.00 0.00 H new ATOM 0 HG23 THR A 44 -6.666 17.050 9.458 1.00 0.00 H new ATOM 627 N GLY A 45 -6.195 13.489 9.552 1.00 0.00 N ATOM 628 CA GLY A 45 -7.522 12.896 9.432 1.00 0.00 C ATOM 629 C GLY A 45 -8.387 13.712 8.475 1.00 0.00 C ATOM 630 O GLY A 45 -9.585 13.868 8.708 1.00 0.00 O ATOM 0 H GLY A 45 -5.475 13.021 9.001 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -7.438 11.871 9.071 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -7.997 12.851 10.412 1.00 0.00 H new ATOM 634 N GLU A 46 -7.790 14.296 7.435 1.00 0.00 N ATOM 635 CA GLU A 46 -8.502 15.004 6.380 1.00 0.00 C ATOM 636 C GLU A 46 -9.163 13.966 5.489 1.00 0.00 C ATOM 637 O GLU A 46 -8.538 12.936 5.258 1.00 0.00 O ATOM 638 CB GLU A 46 -7.524 15.787 5.494 1.00 0.00 C ATOM 639 CG GLU A 46 -6.450 16.571 6.261 1.00 0.00 C ATOM 640 CD GLU A 46 -5.616 17.468 5.352 1.00 0.00 C ATOM 641 OE1 GLU A 46 -6.137 17.954 4.321 1.00 0.00 O ATOM 642 OE2 GLU A 46 -4.455 17.753 5.708 1.00 0.00 O ATOM 0 H GLU A 46 -6.779 14.288 7.304 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.219 15.687 6.836 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -7.031 15.090 4.816 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -8.092 16.484 4.877 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -6.929 17.181 7.027 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -5.793 15.870 6.776 1.00 0.00 H new ATOM 649 N SER A 47 -10.343 14.232 4.928 1.00 0.00 N ATOM 650 CA SER A 47 -10.953 13.316 3.969 1.00 0.00 C ATOM 651 C SER A 47 -10.849 13.880 2.549 1.00 0.00 C ATOM 652 O SER A 47 -10.853 15.100 2.354 1.00 0.00 O ATOM 653 CB SER A 47 -12.380 12.998 4.393 1.00 0.00 C ATOM 654 OG SER A 47 -12.405 12.465 5.709 1.00 0.00 O ATOM 0 H SER A 47 -10.892 15.070 5.121 1.00 0.00 H new ATOM 0 HA SER A 47 -10.410 12.371 3.959 1.00 0.00 H new ATOM 0 HB2 SER A 47 -12.988 13.902 4.350 1.00 0.00 H new ATOM 0 HB3 SER A 47 -12.821 12.284 3.697 1.00 0.00 H new ATOM 0 HG SER A 47 -13.330 12.268 5.965 1.00 0.00 H new ATOM 660 N LEU A 48 -10.737 12.988 1.561 1.00 0.00 N ATOM 661 CA LEU A 48 -10.343 13.262 0.177 1.00 0.00 C ATOM 662 C LEU A 48 -11.337 12.570 -0.754 1.00 0.00 C ATOM 663 O LEU A 48 -12.022 11.641 -0.325 1.00 0.00 O ATOM 664 CB LEU A 48 -8.929 12.705 -0.113 1.00 0.00 C ATOM 665 CG LEU A 48 -7.727 13.256 0.684 1.00 0.00 C ATOM 666 CD1 LEU A 48 -7.695 14.784 0.724 1.00 0.00 C ATOM 667 CD2 LEU A 48 -7.610 12.696 2.101 1.00 0.00 C ATOM 0 H LEU A 48 -10.930 11.998 1.715 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.337 14.340 0.018 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.962 11.627 0.045 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.723 12.866 -1.171 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.859 12.904 0.127 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.829 15.115 1.297 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.628 15.173 -0.292 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.605 15.155 1.195 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.741 13.132 2.594 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.509 12.943 2.665 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -7.496 11.613 2.056 1.00 0.00 H new ATOM 679 N ALA A 49 -11.450 13.032 -2.000 1.00 0.00 N ATOM 680 CA ALA A 49 -12.278 12.399 -3.022 1.00 0.00 C ATOM 681 C ALA A 49 -11.607 11.131 -3.552 1.00 0.00 C ATOM 682 O ALA A 49 -10.423 10.902 -3.300 1.00 0.00 O ATOM 683 CB ALA A 49 -12.501 13.393 -4.156 1.00 0.00 C ATOM 0 H ALA A 49 -10.963 13.865 -2.329 1.00 0.00 H new ATOM 0 HA ALA A 49 -13.236 12.113 -2.587 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.119 12.933 -4.927 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -13.004 14.279 -3.769 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -11.540 13.679 -4.584 1.00 0.00 H new ATOM 689 N SER A 50 -12.334 10.322 -4.319 1.00 0.00 N ATOM 690 CA SER A 50 -11.840 9.094 -4.941 1.00 0.00 C ATOM 691 C SER A 50 -12.179 9.079 -6.443 1.00 0.00 C ATOM 692 O SER A 50 -13.018 9.881 -6.867 1.00 0.00 O ATOM 693 CB SER A 50 -12.423 7.896 -4.171 1.00 0.00 C ATOM 694 OG SER A 50 -13.832 7.945 -4.041 1.00 0.00 O ATOM 0 H SER A 50 -13.314 10.508 -4.532 1.00 0.00 H new ATOM 0 HA SER A 50 -10.753 9.034 -4.883 1.00 0.00 H new ATOM 0 HB2 SER A 50 -12.144 6.974 -4.682 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.975 7.858 -3.178 1.00 0.00 H new ATOM 0 HG SER A 50 -14.100 7.498 -3.211 1.00 0.00 H new ATOM 700 N PRO A 51 -11.594 8.183 -7.266 1.00 0.00 N ATOM 701 CA PRO A 51 -10.430 7.345 -6.977 1.00 0.00 C ATOM 702 C PRO A 51 -9.142 8.182 -6.944 1.00 0.00 C ATOM 703 O PRO A 51 -9.148 9.359 -7.300 1.00 0.00 O ATOM 704 CB PRO A 51 -10.394 6.317 -8.114 1.00 0.00 C ATOM 705 CG PRO A 51 -10.938 7.105 -9.303 1.00 0.00 C ATOM 706 CD PRO A 51 -11.962 8.046 -8.668 1.00 0.00 C ATOM 0 HA PRO A 51 -10.501 6.869 -5.999 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -9.383 5.954 -8.298 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -11.010 5.446 -7.891 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -10.149 7.656 -9.814 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -11.399 6.450 -10.042 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -11.957 9.016 -9.166 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -12.970 7.643 -8.766 1.00 0.00 H new ATOM 714 N VAL A 52 -8.044 7.571 -6.501 1.00 0.00 N ATOM 715 CA VAL A 52 -6.708 8.140 -6.372 1.00 0.00 C ATOM 716 C VAL A 52 -5.775 6.952 -6.595 1.00 0.00 C ATOM 717 O VAL A 52 -5.930 5.925 -5.925 1.00 0.00 O ATOM 718 CB VAL A 52 -6.519 8.759 -4.963 1.00 0.00 C ATOM 719 CG1 VAL A 52 -5.084 9.255 -4.730 1.00 0.00 C ATOM 720 CG2 VAL A 52 -7.480 9.932 -4.718 1.00 0.00 C ATOM 0 H VAL A 52 -8.069 6.596 -6.202 1.00 0.00 H new ATOM 0 HA VAL A 52 -6.516 8.947 -7.079 1.00 0.00 H new ATOM 0 HB VAL A 52 -6.738 7.953 -4.262 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -5.004 9.680 -3.729 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -4.390 8.420 -4.827 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -4.838 10.018 -5.469 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.314 10.336 -3.719 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.300 10.711 -5.459 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -8.509 9.583 -4.801 1.00 0.00 H new ATOM 730 N ILE A 53 -4.856 7.017 -7.555 1.00 0.00 N ATOM 731 CA ILE A 53 -3.893 5.960 -7.843 1.00 0.00 C ATOM 732 C ILE A 53 -2.543 6.666 -8.000 1.00 0.00 C ATOM 733 O ILE A 53 -2.331 7.364 -8.998 1.00 0.00 O ATOM 734 CB ILE A 53 -4.368 5.126 -9.058 1.00 0.00 C ATOM 735 CG1 ILE A 53 -5.749 4.482 -8.767 1.00 0.00 C ATOM 736 CG2 ILE A 53 -3.339 4.024 -9.358 1.00 0.00 C ATOM 737 CD1 ILE A 53 -6.419 3.797 -9.948 1.00 0.00 C ATOM 0 H ILE A 53 -4.759 7.826 -8.168 1.00 0.00 H new ATOM 0 HA ILE A 53 -3.795 5.217 -7.051 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.463 5.785 -9.921 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.627 3.751 -7.968 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.418 5.256 -8.392 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.674 3.437 -10.213 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.375 4.479 -9.585 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -3.238 3.374 -8.489 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.377 3.382 -9.633 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.582 4.523 -10.745 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -5.779 2.994 -10.314 1.00 0.00 H new ATOM 749 N LEU A 54 -1.697 6.569 -6.967 1.00 0.00 N ATOM 750 CA LEU A 54 -0.457 7.335 -6.806 1.00 0.00 C ATOM 751 C LEU A 54 0.587 6.947 -7.854 1.00 0.00 C ATOM 752 O LEU A 54 0.434 5.953 -8.569 1.00 0.00 O ATOM 753 CB LEU A 54 0.129 7.122 -5.395 1.00 0.00 C ATOM 754 CG LEU A 54 -0.794 7.498 -4.223 1.00 0.00 C ATOM 755 CD1 LEU A 54 -0.034 7.356 -2.901 1.00 0.00 C ATOM 756 CD2 LEU A 54 -1.345 8.921 -4.332 1.00 0.00 C ATOM 0 H LEU A 54 -1.865 5.929 -6.190 1.00 0.00 H new ATOM 0 HA LEU A 54 -0.707 8.387 -6.944 1.00 0.00 H new ATOM 0 HB2 LEU A 54 0.407 6.073 -5.292 1.00 0.00 H new ATOM 0 HB3 LEU A 54 1.047 7.704 -5.311 1.00 0.00 H new ATOM 0 HG LEU A 54 -1.642 6.814 -4.258 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -0.691 7.623 -2.073 1.00 0.00 H new ATOM 0 HD12 LEU A 54 0.299 6.325 -2.782 1.00 0.00 H new ATOM 0 HD13 LEU A 54 0.831 8.019 -2.906 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.989 9.128 -3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.518 9.631 -4.344 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.921 9.019 -5.252 1.00 0.00 H new ATOM 768 N SER A 55 1.671 7.719 -7.930 1.00 0.00 N ATOM 769 CA SER A 55 2.777 7.519 -8.853 1.00 0.00 C ATOM 770 C SER A 55 4.093 7.816 -8.143 1.00 0.00 C ATOM 771 O SER A 55 4.098 8.270 -6.999 1.00 0.00 O ATOM 772 CB SER A 55 2.598 8.453 -10.052 1.00 0.00 C ATOM 773 OG SER A 55 3.419 8.031 -11.120 1.00 0.00 O ATOM 0 H SER A 55 1.803 8.530 -7.326 1.00 0.00 H new ATOM 0 HA SER A 55 2.793 6.486 -9.200 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.554 8.459 -10.366 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.852 9.474 -9.769 1.00 0.00 H new ATOM 0 HG SER A 55 3.297 8.633 -11.884 1.00 0.00 H new ATOM 779 N ASP A 56 5.207 7.609 -8.844 1.00 0.00 N ATOM 780 CA ASP A 56 6.567 7.826 -8.363 1.00 0.00 C ATOM 781 C ASP A 56 6.757 9.209 -7.773 1.00 0.00 C ATOM 782 O ASP A 56 7.423 9.357 -6.747 1.00 0.00 O ATOM 783 CB ASP A 56 7.600 7.518 -9.458 1.00 0.00 C ATOM 784 CG ASP A 56 8.079 8.691 -10.322 1.00 0.00 C ATOM 785 OD1 ASP A 56 9.040 9.372 -9.904 1.00 0.00 O ATOM 786 OD2 ASP A 56 7.564 8.873 -11.446 1.00 0.00 O ATOM 0 H ASP A 56 5.183 7.270 -9.806 1.00 0.00 H new ATOM 0 HA ASP A 56 6.735 7.123 -7.548 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.473 7.071 -8.982 1.00 0.00 H new ATOM 0 HB3 ASP A 56 7.176 6.763 -10.120 1.00 0.00 H new ATOM 791 N GLU A 57 6.117 10.201 -8.377 1.00 0.00 N ATOM 792 CA GLU A 57 6.191 11.564 -7.906 1.00 0.00 C ATOM 793 C GLU A 57 5.449 11.754 -6.586 1.00 0.00 C ATOM 794 O GLU A 57 5.967 12.422 -5.693 1.00 0.00 O ATOM 795 CB GLU A 57 5.626 12.504 -8.968 1.00 0.00 C ATOM 796 CG GLU A 57 6.535 12.543 -10.198 1.00 0.00 C ATOM 797 CD GLU A 57 6.172 13.711 -11.107 1.00 0.00 C ATOM 798 OE1 GLU A 57 5.029 13.741 -11.620 1.00 0.00 O ATOM 799 OE2 GLU A 57 7.036 14.584 -11.340 1.00 0.00 O ATOM 0 H GLU A 57 5.535 10.077 -9.205 1.00 0.00 H new ATOM 0 HA GLU A 57 7.240 11.799 -7.725 1.00 0.00 H new ATOM 0 HB2 GLU A 57 4.628 12.175 -9.258 1.00 0.00 H new ATOM 0 HB3 GLU A 57 5.523 13.507 -8.554 1.00 0.00 H new ATOM 0 HG2 GLU A 57 7.575 12.631 -9.884 1.00 0.00 H new ATOM 0 HG3 GLU A 57 6.447 11.607 -10.750 1.00 0.00 H new ATOM 806 N GLU A 58 4.254 11.174 -6.449 1.00 0.00 N ATOM 807 CA GLU A 58 3.456 11.289 -5.230 1.00 0.00 C ATOM 808 C GLU A 58 4.093 10.484 -4.094 1.00 0.00 C ATOM 809 O GLU A 58 3.954 10.841 -2.923 1.00 0.00 O ATOM 810 CB GLU A 58 2.018 10.802 -5.469 1.00 0.00 C ATOM 811 CG GLU A 58 1.285 11.610 -6.550 1.00 0.00 C ATOM 812 CD GLU A 58 -0.231 11.616 -6.336 1.00 0.00 C ATOM 813 OE1 GLU A 58 -0.697 12.291 -5.388 1.00 0.00 O ATOM 814 OE2 GLU A 58 -0.981 11.027 -7.151 1.00 0.00 O ATOM 0 H GLU A 58 3.815 10.613 -7.179 1.00 0.00 H new ATOM 0 HA GLU A 58 3.426 12.341 -4.947 1.00 0.00 H new ATOM 0 HB2 GLU A 58 2.039 9.752 -5.759 1.00 0.00 H new ATOM 0 HB3 GLU A 58 1.459 10.863 -4.535 1.00 0.00 H new ATOM 0 HG2 GLU A 58 1.655 12.635 -6.549 1.00 0.00 H new ATOM 0 HG3 GLU A 58 1.511 11.191 -7.531 1.00 0.00 H new ATOM 821 N LEU A 59 4.816 9.415 -4.435 1.00 0.00 N ATOM 822 CA LEU A 59 5.568 8.560 -3.524 1.00 0.00 C ATOM 823 C LEU A 59 6.862 9.266 -3.071 1.00 0.00 C ATOM 824 O LEU A 59 7.964 8.724 -3.198 1.00 0.00 O ATOM 825 CB LEU A 59 5.832 7.199 -4.215 1.00 0.00 C ATOM 826 CG LEU A 59 4.861 6.048 -3.905 1.00 0.00 C ATOM 827 CD1 LEU A 59 4.992 5.600 -2.445 1.00 0.00 C ATOM 828 CD2 LEU A 59 3.417 6.393 -4.270 1.00 0.00 C ATOM 0 H LEU A 59 4.894 9.110 -5.405 1.00 0.00 H new ATOM 0 HA LEU A 59 4.993 8.367 -2.619 1.00 0.00 H new ATOM 0 HB2 LEU A 59 5.828 7.362 -5.293 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.837 6.874 -3.946 1.00 0.00 H new ATOM 0 HG LEU A 59 5.142 5.206 -4.537 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.295 4.785 -2.251 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.010 5.259 -2.259 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.764 6.437 -1.786 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.770 5.549 -4.032 1.00 0.00 H new ATOM 0 HD22 LEU A 59 3.097 7.267 -3.702 1.00 0.00 H new ATOM 0 HD23 LEU A 59 3.353 6.610 -5.336 1.00 0.00 H new ATOM 840 N ALA A 60 6.755 10.474 -2.524 1.00 0.00 N ATOM 841 CA ALA A 60 7.878 11.247 -2.000 1.00 0.00 C ATOM 842 C ALA A 60 7.900 11.299 -0.463 1.00 0.00 C ATOM 843 O ALA A 60 8.686 12.075 0.088 1.00 0.00 O ATOM 844 CB ALA A 60 7.812 12.659 -2.588 1.00 0.00 C ATOM 0 H ALA A 60 5.861 10.955 -2.430 1.00 0.00 H new ATOM 0 HA ALA A 60 8.803 10.752 -2.297 1.00 0.00 H new ATOM 0 HB1 ALA A 60 8.644 13.251 -2.207 1.00 0.00 H new ATOM 0 HB2 ALA A 60 7.874 12.604 -3.675 1.00 0.00 H new ATOM 0 HB3 ALA A 60 6.871 13.129 -2.301 1.00 0.00 H new ATOM 850 N VAL A 61 7.082 10.513 0.250 1.00 0.00 N ATOM 851 CA VAL A 61 6.905 10.596 1.710 1.00 0.00 C ATOM 852 C VAL A 61 7.466 9.347 2.417 1.00 0.00 C ATOM 853 O VAL A 61 8.058 8.496 1.754 1.00 0.00 O ATOM 854 CB VAL A 61 5.442 10.964 2.063 1.00 0.00 C ATOM 855 CG1 VAL A 61 5.076 12.333 1.469 1.00 0.00 C ATOM 856 CG2 VAL A 61 4.399 9.946 1.597 1.00 0.00 C ATOM 0 H VAL A 61 6.511 9.785 -0.180 1.00 0.00 H new ATOM 0 HA VAL A 61 7.504 11.416 2.107 1.00 0.00 H new ATOM 0 HB VAL A 61 5.413 10.978 3.153 1.00 0.00 H new ATOM 0 HG11 VAL A 61 4.045 12.577 1.726 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.741 13.095 1.875 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.182 12.299 0.385 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.405 10.285 1.887 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.447 9.847 0.513 1.00 0.00 H new ATOM 0 HG23 VAL A 61 4.602 8.980 2.059 1.00 0.00 H new ATOM 866 N GLU A 62 7.382 9.267 3.750 1.00 0.00 N ATOM 867 CA GLU A 62 8.050 8.251 4.577 1.00 0.00 C ATOM 868 C GLU A 62 7.036 7.331 5.259 1.00 0.00 C ATOM 869 O GLU A 62 7.093 6.112 5.099 1.00 0.00 O ATOM 870 CB GLU A 62 8.907 8.949 5.651 1.00 0.00 C ATOM 871 CG GLU A 62 10.162 9.653 5.107 1.00 0.00 C ATOM 872 CD GLU A 62 11.512 9.078 5.576 1.00 0.00 C ATOM 873 OE1 GLU A 62 11.563 7.932 6.082 1.00 0.00 O ATOM 874 OE2 GLU A 62 12.538 9.772 5.398 1.00 0.00 O ATOM 0 H GLU A 62 6.832 9.926 4.301 1.00 0.00 H new ATOM 0 HA GLU A 62 8.679 7.643 3.927 1.00 0.00 H new ATOM 0 HB2 GLU A 62 8.290 9.683 6.170 1.00 0.00 H new ATOM 0 HB3 GLU A 62 9.213 8.209 6.391 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.132 9.617 4.018 1.00 0.00 H new ATOM 0 HG3 GLU A 62 10.118 10.704 5.392 1.00 0.00 H new ATOM 881 N LYS A 63 6.133 7.890 6.067 1.00 0.00 N ATOM 882 CA LYS A 63 5.206 7.101 6.879 1.00 0.00 C ATOM 883 C LYS A 63 3.876 7.766 6.994 1.00 0.00 C ATOM 884 O LYS A 63 3.797 8.969 7.257 1.00 0.00 O ATOM 885 CB LYS A 63 5.752 6.905 8.302 1.00 0.00 C ATOM 886 CG LYS A 63 5.997 5.437 8.630 1.00 0.00 C ATOM 887 CD LYS A 63 7.484 5.089 8.539 1.00 0.00 C ATOM 888 CE LYS A 63 8.334 5.816 9.593 1.00 0.00 C ATOM 889 NZ LYS A 63 7.853 5.580 10.972 1.00 0.00 N ATOM 0 H LYS A 63 6.024 8.898 6.176 1.00 0.00 H new ATOM 0 HA LYS A 63 5.097 6.140 6.377 1.00 0.00 H new ATOM 0 HB2 LYS A 63 6.684 7.460 8.411 1.00 0.00 H new ATOM 0 HB3 LYS A 63 5.047 7.323 9.020 1.00 0.00 H new ATOM 0 HG2 LYS A 63 5.631 5.220 9.634 1.00 0.00 H new ATOM 0 HG3 LYS A 63 5.431 4.809 7.942 1.00 0.00 H new ATOM 0 HD2 LYS A 63 7.608 4.013 8.659 1.00 0.00 H new ATOM 0 HD3 LYS A 63 7.851 5.343 7.545 1.00 0.00 H new ATOM 0 HE2 LYS A 63 9.369 5.485 9.511 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.325 6.886 9.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 8.566 5.916 11.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.962 6.095 11.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 7.693 4.562 11.114 1.00 0.00 H new ATOM 903 N VAL A 64 2.849 6.944 6.879 1.00 0.00 N ATOM 904 CA VAL A 64 1.525 7.424 6.638 1.00 0.00 C ATOM 905 C VAL A 64 0.540 6.308 6.995 1.00 0.00 C ATOM 906 O VAL A 64 0.881 5.125 6.910 1.00 0.00 O ATOM 907 CB VAL A 64 1.502 7.910 5.169 1.00 0.00 C ATOM 908 CG1 VAL A 64 1.925 6.881 4.110 1.00 0.00 C ATOM 909 CG2 VAL A 64 0.117 8.395 4.828 1.00 0.00 C ATOM 0 H VAL A 64 2.922 5.929 6.952 1.00 0.00 H new ATOM 0 HA VAL A 64 1.223 8.270 7.255 1.00 0.00 H new ATOM 0 HB VAL A 64 2.252 8.700 5.129 1.00 0.00 H new ATOM 0 HG11 VAL A 64 1.870 7.334 3.120 1.00 0.00 H new ATOM 0 HG12 VAL A 64 2.948 6.558 4.305 1.00 0.00 H new ATOM 0 HG13 VAL A 64 1.258 6.020 4.153 1.00 0.00 H new ATOM 0 HG21 VAL A 64 0.096 8.738 3.794 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.595 7.580 4.954 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.153 9.218 5.489 1.00 0.00 H new ATOM 919 N THR A 65 -0.671 6.700 7.397 1.00 0.00 N ATOM 920 CA THR A 65 -1.694 5.800 7.898 1.00 0.00 C ATOM 921 C THR A 65 -3.053 6.344 7.473 1.00 0.00 C ATOM 922 O THR A 65 -3.579 7.297 8.063 1.00 0.00 O ATOM 923 CB THR A 65 -1.589 5.697 9.427 1.00 0.00 C ATOM 924 OG1 THR A 65 -0.249 5.541 9.850 1.00 0.00 O ATOM 925 CG2 THR A 65 -2.442 4.556 9.981 1.00 0.00 C ATOM 0 H THR A 65 -0.967 7.676 7.380 1.00 0.00 H new ATOM 0 HA THR A 65 -1.563 4.798 7.489 1.00 0.00 H new ATOM 0 HB THR A 65 -1.972 6.637 9.824 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.220 5.480 10.828 1.00 0.00 H new ATOM 0 HG21 THR A 65 -2.339 4.518 11.065 1.00 0.00 H new ATOM 0 HG22 THR A 65 -3.487 4.724 9.721 1.00 0.00 H new ATOM 0 HG23 THR A 65 -2.109 3.611 9.552 1.00 0.00 H new ATOM 933 N LEU A 66 -3.599 5.756 6.418 1.00 0.00 N ATOM 934 CA LEU A 66 -4.818 6.168 5.750 1.00 0.00 C ATOM 935 C LEU A 66 -5.905 5.114 5.990 1.00 0.00 C ATOM 936 O LEU A 66 -5.591 3.951 6.274 1.00 0.00 O ATOM 937 CB LEU A 66 -4.542 6.297 4.241 1.00 0.00 C ATOM 938 CG LEU A 66 -3.340 7.191 3.851 1.00 0.00 C ATOM 939 CD1 LEU A 66 -2.210 6.379 3.198 1.00 0.00 C ATOM 940 CD2 LEU A 66 -3.764 8.286 2.882 1.00 0.00 C ATOM 0 H LEU A 66 -3.178 4.934 5.984 1.00 0.00 H new ATOM 0 HA LEU A 66 -5.154 7.128 6.142 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.376 5.299 3.834 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -5.436 6.693 3.760 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.974 7.633 4.777 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.386 7.044 2.940 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.858 5.619 3.896 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.584 5.897 2.295 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.900 8.899 2.625 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.170 7.834 1.977 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -4.526 8.910 3.349 1.00 0.00 H new ATOM 952 N SER A 67 -7.179 5.487 5.848 1.00 0.00 N ATOM 953 CA SER A 67 -8.312 4.623 6.189 1.00 0.00 C ATOM 954 C SER A 67 -9.596 5.167 5.556 1.00 0.00 C ATOM 955 O SER A 67 -9.654 6.327 5.145 1.00 0.00 O ATOM 956 CB SER A 67 -8.434 4.515 7.712 1.00 0.00 C ATOM 957 OG SER A 67 -9.490 3.663 8.121 1.00 0.00 O ATOM 0 H SER A 67 -7.455 6.402 5.491 1.00 0.00 H new ATOM 0 HA SER A 67 -8.146 3.622 5.790 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.495 4.143 8.121 1.00 0.00 H new ATOM 0 HB3 SER A 67 -8.593 5.509 8.130 1.00 0.00 H new ATOM 0 HG SER A 67 -9.568 2.915 7.493 1.00 0.00 H new ATOM 963 N THR A 68 -10.635 4.336 5.453 1.00 0.00 N ATOM 964 CA THR A 68 -11.881 4.671 4.775 1.00 0.00 C ATOM 965 C THR A 68 -12.748 5.627 5.596 1.00 0.00 C ATOM 966 O THR A 68 -12.624 5.704 6.823 1.00 0.00 O ATOM 967 CB THR A 68 -12.616 3.364 4.418 1.00 0.00 C ATOM 968 OG1 THR A 68 -12.688 2.428 5.483 1.00 0.00 O ATOM 969 CG2 THR A 68 -11.882 2.678 3.263 1.00 0.00 C ATOM 0 H THR A 68 -10.630 3.395 5.847 1.00 0.00 H new ATOM 0 HA THR A 68 -11.656 5.211 3.856 1.00 0.00 H new ATOM 0 HB THR A 68 -13.635 3.656 4.162 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.627 2.245 5.695 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.396 1.752 3.004 1.00 0.00 H new ATOM 0 HG22 THR A 68 -11.868 3.340 2.397 1.00 0.00 H new ATOM 0 HG23 THR A 68 -10.859 2.453 3.564 1.00 0.00 H new ATOM 977 N THR A 69 -13.697 6.294 4.929 1.00 0.00 N ATOM 978 CA THR A 69 -14.718 7.093 5.604 1.00 0.00 C ATOM 979 C THR A 69 -16.046 6.329 5.722 1.00 0.00 C ATOM 980 O THR A 69 -16.761 6.507 6.713 1.00 0.00 O ATOM 981 CB THR A 69 -14.881 8.454 4.907 1.00 0.00 C ATOM 982 OG1 THR A 69 -15.303 8.279 3.570 1.00 0.00 O ATOM 983 CG2 THR A 69 -13.574 9.259 4.939 1.00 0.00 C ATOM 0 H THR A 69 -13.776 6.293 3.912 1.00 0.00 H new ATOM 0 HA THR A 69 -14.387 7.286 6.624 1.00 0.00 H new ATOM 0 HB THR A 69 -15.641 9.013 5.452 1.00 0.00 H new ATOM 0 HG1 THR A 69 -14.629 7.764 3.079 1.00 0.00 H new ATOM 0 HG21 THR A 69 -13.723 10.215 4.438 1.00 0.00 H new ATOM 0 HG22 THR A 69 -13.279 9.433 5.974 1.00 0.00 H new ATOM 0 HG23 THR A 69 -12.790 8.700 4.428 1.00 0.00 H new ATOM 991 N GLY A 70 -16.383 5.458 4.760 1.00 0.00 N ATOM 992 CA GLY A 70 -17.660 4.750 4.724 1.00 0.00 C ATOM 993 C GLY A 70 -17.492 3.257 4.493 1.00 0.00 C ATOM 994 O GLY A 70 -17.531 2.488 5.452 1.00 0.00 O ATOM 0 H GLY A 70 -15.767 5.227 3.980 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -18.188 4.912 5.664 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -18.282 5.169 3.933 1.00 0.00 H new ATOM 998 N LYS A 71 -17.362 2.837 3.230 1.00 0.00 N ATOM 999 CA LYS A 71 -17.251 1.446 2.793 1.00 0.00 C ATOM 1000 C LYS A 71 -16.510 1.438 1.461 1.00 0.00 C ATOM 1001 O LYS A 71 -17.060 1.908 0.469 1.00 0.00 O ATOM 1002 CB LYS A 71 -18.665 0.841 2.645 1.00 0.00 C ATOM 1003 CG LYS A 71 -18.765 -0.533 3.304 1.00 0.00 C ATOM 1004 CD LYS A 71 -18.699 -0.518 4.840 1.00 0.00 C ATOM 1005 CE LYS A 71 -19.826 0.281 5.518 1.00 0.00 C ATOM 1006 NZ LYS A 71 -21.164 -0.072 4.999 1.00 0.00 N ATOM 0 H LYS A 71 -17.330 3.492 2.449 1.00 0.00 H new ATOM 0 HA LYS A 71 -16.704 0.845 3.520 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -19.397 1.513 3.093 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -18.915 0.756 1.588 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -19.702 -0.999 2.999 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -17.959 -1.161 2.926 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -18.730 -1.545 5.203 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -17.740 -0.101 5.146 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -19.798 0.101 6.593 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -19.652 1.347 5.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -21.891 0.444 5.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -21.226 0.187 3.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -21.318 -1.095 5.103 1.00 0.00 H new ATOM 1020 N ALA A 72 -15.252 1.009 1.423 1.00 0.00 N ATOM 1021 CA ALA A 72 -14.531 0.815 0.175 1.00 0.00 C ATOM 1022 C ALA A 72 -15.117 -0.377 -0.552 1.00 0.00 C ATOM 1023 O ALA A 72 -15.377 -1.405 0.067 1.00 0.00 O ATOM 1024 CB ALA A 72 -13.044 0.575 0.432 1.00 0.00 C ATOM 0 H ALA A 72 -14.707 0.787 2.256 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.631 1.715 -0.431 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -12.529 0.433 -0.518 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -12.621 1.436 0.949 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -12.920 -0.315 1.048 1.00 0.00 H new ATOM 1030 N ILE A 73 -15.307 -0.221 -1.859 1.00 0.00 N ATOM 1031 CA ILE A 73 -15.705 -1.306 -2.738 1.00 0.00 C ATOM 1032 C ILE A 73 -14.474 -2.198 -2.938 1.00 0.00 C ATOM 1033 O ILE A 73 -14.445 -3.342 -2.492 1.00 0.00 O ATOM 1034 CB ILE A 73 -16.270 -0.758 -4.075 1.00 0.00 C ATOM 1035 CG1 ILE A 73 -17.100 0.532 -3.904 1.00 0.00 C ATOM 1036 CG2 ILE A 73 -17.141 -1.831 -4.721 1.00 0.00 C ATOM 1037 CD1 ILE A 73 -17.912 0.958 -5.135 1.00 0.00 C ATOM 0 H ILE A 73 -15.187 0.672 -2.338 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.512 -1.893 -2.300 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.417 -0.505 -4.704 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -17.785 0.395 -3.067 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -16.426 1.345 -3.635 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -17.543 -1.455 -5.662 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -16.541 -2.720 -4.912 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.962 -2.085 -4.051 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.459 1.874 -4.911 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -17.237 1.134 -5.973 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -18.617 0.169 -5.396 1.00 0.00 H new ATOM 1049 N GLU A 74 -13.437 -1.614 -3.541 1.00 0.00 N ATOM 1050 CA GLU A 74 -12.200 -2.235 -3.999 1.00 0.00 C ATOM 1051 C GLU A 74 -11.070 -1.423 -3.379 1.00 0.00 C ATOM 1052 O GLU A 74 -11.238 -0.213 -3.160 1.00 0.00 O ATOM 1053 CB GLU A 74 -12.077 -2.144 -5.532 1.00 0.00 C ATOM 1054 CG GLU A 74 -13.337 -2.495 -6.336 1.00 0.00 C ATOM 1055 CD GLU A 74 -13.590 -3.989 -6.476 1.00 0.00 C ATOM 1056 OE1 GLU A 74 -12.734 -4.648 -7.101 1.00 0.00 O ATOM 1057 OE2 GLU A 74 -14.687 -4.462 -6.086 1.00 0.00 O ATOM 0 H GLU A 74 -13.445 -0.613 -3.736 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.172 -3.287 -3.716 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.777 -1.129 -5.792 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -11.272 -2.806 -5.851 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.201 -2.035 -5.856 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -13.254 -2.057 -7.331 1.00 0.00 H new ATOM 1064 N PHE A 75 -9.981 -2.102 -3.029 1.00 0.00 N ATOM 1065 CA PHE A 75 -8.821 -1.583 -2.343 1.00 0.00 C ATOM 1066 C PHE A 75 -7.601 -2.453 -2.703 1.00 0.00 C ATOM 1067 O PHE A 75 -7.752 -3.446 -3.418 1.00 0.00 O ATOM 1068 CB PHE A 75 -9.121 -1.493 -0.835 1.00 0.00 C ATOM 1069 CG PHE A 75 -10.068 -2.463 -0.120 1.00 0.00 C ATOM 1070 CD1 PHE A 75 -11.460 -2.457 -0.362 1.00 0.00 C ATOM 1071 CD2 PHE A 75 -9.580 -3.277 0.921 1.00 0.00 C ATOM 1072 CE1 PHE A 75 -12.323 -3.332 0.318 1.00 0.00 C ATOM 1073 CE2 PHE A 75 -10.447 -4.135 1.623 1.00 0.00 C ATOM 1074 CZ PHE A 75 -11.810 -4.192 1.299 1.00 0.00 C ATOM 0 H PHE A 75 -9.888 -3.097 -3.235 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.579 -0.569 -2.660 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -8.161 -1.561 -0.323 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -9.509 -0.490 -0.654 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.869 -1.766 -1.084 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -8.533 -3.242 1.182 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -13.378 -3.342 0.086 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -10.059 -4.755 2.418 1.00 0.00 H new ATOM 0 HZ PHE A 75 -12.460 -4.893 1.801 1.00 0.00 H new ATOM 1084 N ALA A 76 -6.382 -2.092 -2.289 1.00 0.00 N ATOM 1085 CA ALA A 76 -5.177 -2.883 -2.541 1.00 0.00 C ATOM 1086 C ALA A 76 -4.084 -2.517 -1.535 1.00 0.00 C ATOM 1087 O ALA A 76 -4.277 -1.615 -0.715 1.00 0.00 O ATOM 1088 CB ALA A 76 -4.692 -2.675 -3.987 1.00 0.00 C ATOM 0 H ALA A 76 -6.204 -1.235 -1.765 1.00 0.00 H new ATOM 0 HA ALA A 76 -5.415 -3.939 -2.414 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -3.795 -3.270 -4.159 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -5.473 -2.987 -4.681 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -4.464 -1.621 -4.146 1.00 0.00 H new ATOM 1094 N VAL A 77 -2.950 -3.226 -1.581 1.00 0.00 N ATOM 1095 CA VAL A 77 -1.753 -2.887 -0.807 1.00 0.00 C ATOM 1096 C VAL A 77 -0.465 -3.400 -1.490 1.00 0.00 C ATOM 1097 O VAL A 77 0.552 -3.747 -0.886 1.00 0.00 O ATOM 1098 CB VAL A 77 -1.921 -3.322 0.662 1.00 0.00 C ATOM 1099 CG1 VAL A 77 -1.692 -4.734 0.963 1.00 0.00 C ATOM 1100 CG2 VAL A 77 -0.965 -2.542 1.531 1.00 0.00 C ATOM 0 H VAL A 77 -2.838 -4.057 -2.161 1.00 0.00 H new ATOM 0 HA VAL A 77 -1.634 -1.804 -0.785 1.00 0.00 H new ATOM 0 HB VAL A 77 -2.974 -3.127 0.863 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -1.842 -4.908 2.029 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -2.392 -5.346 0.393 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -0.671 -5.003 0.692 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -1.084 -2.850 2.570 1.00 0.00 H new ATOM 0 HG22 VAL A 77 0.059 -2.735 1.210 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -1.178 -1.477 1.441 1.00 0.00 H new ATOM 1110 N SER A 78 -0.513 -3.473 -2.806 1.00 0.00 N ATOM 1111 CA SER A 78 0.624 -3.814 -3.652 1.00 0.00 C ATOM 1112 C SER A 78 1.748 -2.767 -3.503 1.00 0.00 C ATOM 1113 O SER A 78 1.579 -1.754 -2.817 1.00 0.00 O ATOM 1114 CB SER A 78 0.122 -4.056 -5.085 1.00 0.00 C ATOM 1115 OG SER A 78 -0.851 -3.140 -5.544 1.00 0.00 O ATOM 0 H SER A 78 -1.366 -3.292 -3.335 1.00 0.00 H new ATOM 0 HA SER A 78 1.091 -4.747 -3.337 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.976 -4.025 -5.762 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.293 -5.062 -5.142 1.00 0.00 H new ATOM 0 HG SER A 78 -1.109 -3.369 -6.461 1.00 0.00 H new ATOM 1121 N GLY A 79 2.920 -3.002 -4.092 1.00 0.00 N ATOM 1122 CA GLY A 79 4.077 -2.125 -3.962 1.00 0.00 C ATOM 1123 C GLY A 79 4.855 -2.152 -5.261 1.00 0.00 C ATOM 1124 O GLY A 79 5.890 -2.817 -5.352 1.00 0.00 O ATOM 0 H GLY A 79 3.092 -3.818 -4.680 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.757 -1.108 -3.734 1.00 0.00 H new ATOM 0 HA3 GLY A 79 4.709 -2.453 -3.136 1.00 0.00 H new ATOM 1128 N GLY A 80 4.301 -1.488 -6.275 1.00 0.00 N ATOM 1129 CA GLY A 80 4.868 -1.379 -7.615 1.00 0.00 C ATOM 1130 C GLY A 80 6.276 -0.798 -7.563 1.00 0.00 C ATOM 1131 O GLY A 80 6.477 0.191 -6.852 1.00 0.00 O ATOM 0 H GLY A 80 3.413 -0.994 -6.181 1.00 0.00 H new ATOM 0 HA2 GLY A 80 4.893 -2.362 -8.085 1.00 0.00 H new ATOM 0 HA3 GLY A 80 4.232 -0.746 -8.233 1.00 0.00 H new ATOM 1135 N VAL A 81 7.220 -1.395 -8.295 1.00 0.00 N ATOM 1136 CA VAL A 81 8.603 -0.940 -8.475 1.00 0.00 C ATOM 1137 C VAL A 81 9.011 -1.196 -9.929 1.00 0.00 C ATOM 1138 O VAL A 81 8.556 -2.172 -10.535 1.00 0.00 O ATOM 1139 CB VAL A 81 9.548 -1.657 -7.475 1.00 0.00 C ATOM 1140 CG1 VAL A 81 11.032 -1.338 -7.722 1.00 0.00 C ATOM 1141 CG2 VAL A 81 9.230 -1.288 -6.016 1.00 0.00 C ATOM 0 H VAL A 81 7.030 -2.257 -8.807 1.00 0.00 H new ATOM 0 HA VAL A 81 8.679 0.127 -8.268 1.00 0.00 H new ATOM 0 HB VAL A 81 9.374 -2.720 -7.643 1.00 0.00 H new ATOM 0 HG11 VAL A 81 11.644 -1.868 -6.992 1.00 0.00 H new ATOM 0 HG12 VAL A 81 11.310 -1.655 -8.727 1.00 0.00 H new ATOM 0 HG13 VAL A 81 11.195 -0.265 -7.622 1.00 0.00 H new ATOM 0 HG21 VAL A 81 9.916 -1.812 -5.350 1.00 0.00 H new ATOM 0 HG22 VAL A 81 9.343 -0.213 -5.880 1.00 0.00 H new ATOM 0 HG23 VAL A 81 8.205 -1.577 -5.783 1.00 0.00 H new ATOM 1151 N VAL A 82 9.873 -0.347 -10.486 1.00 0.00 N ATOM 1152 CA VAL A 82 10.545 -0.601 -11.751 1.00 0.00 C ATOM 1153 C VAL A 82 11.936 0.038 -11.684 1.00 0.00 C ATOM 1154 O VAL A 82 12.187 0.874 -10.810 1.00 0.00 O ATOM 1155 CB VAL A 82 9.658 -0.108 -12.924 1.00 0.00 C ATOM 1156 CG1 VAL A 82 9.422 1.412 -12.924 1.00 0.00 C ATOM 1157 CG2 VAL A 82 10.161 -0.553 -14.304 1.00 0.00 C ATOM 0 H VAL A 82 10.125 0.546 -10.063 1.00 0.00 H new ATOM 0 HA VAL A 82 10.692 -1.665 -11.935 1.00 0.00 H new ATOM 0 HB VAL A 82 8.701 -0.596 -12.741 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.794 1.683 -13.773 1.00 0.00 H new ATOM 0 HG12 VAL A 82 8.926 1.703 -11.998 1.00 0.00 H new ATOM 0 HG13 VAL A 82 10.379 1.929 -13.001 1.00 0.00 H new ATOM 0 HG21 VAL A 82 9.492 -0.172 -15.075 1.00 0.00 H new ATOM 0 HG22 VAL A 82 11.165 -0.162 -14.469 1.00 0.00 H new ATOM 0 HG23 VAL A 82 10.184 -1.642 -14.349 1.00 0.00 H new ATOM 1167 N ASP A 83 12.825 -0.320 -12.611 1.00 0.00 N ATOM 1168 CA ASP A 83 14.076 0.395 -12.827 1.00 0.00 C ATOM 1169 C ASP A 83 13.764 1.661 -13.636 1.00 0.00 C ATOM 1170 O ASP A 83 13.613 1.609 -14.859 1.00 0.00 O ATOM 1171 CB ASP A 83 15.125 -0.458 -13.569 1.00 0.00 C ATOM 1172 CG ASP A 83 16.125 -1.203 -12.682 1.00 0.00 C ATOM 1173 OD1 ASP A 83 16.819 -0.567 -11.849 1.00 0.00 O ATOM 1174 OD2 ASP A 83 16.320 -2.418 -12.905 1.00 0.00 O ATOM 0 H ASP A 83 12.694 -1.117 -13.234 1.00 0.00 H new ATOM 0 HA ASP A 83 14.507 0.642 -11.857 1.00 0.00 H new ATOM 0 HB2 ASP A 83 14.601 -1.188 -14.186 1.00 0.00 H new ATOM 0 HB3 ASP A 83 15.681 0.191 -14.245 1.00 0.00 H new ATOM 1179 N GLY A 84 13.653 2.811 -12.977 1.00 0.00 N ATOM 1180 CA GLY A 84 13.658 4.108 -13.643 1.00 0.00 C ATOM 1181 C GLY A 84 15.041 4.390 -14.204 1.00 0.00 C ATOM 1182 O GLY A 84 15.252 4.241 -15.403 1.00 0.00 O ATOM 0 H GLY A 84 13.557 2.869 -11.963 1.00 0.00 H new ATOM 0 HA2 GLY A 84 12.920 4.118 -14.445 1.00 0.00 H new ATOM 0 HA3 GLY A 84 13.374 4.890 -12.939 1.00 0.00 H new ATOM 1186 N GLU A 85 15.985 4.755 -13.333 1.00 0.00 N ATOM 1187 CA GLU A 85 17.366 5.049 -13.686 1.00 0.00 C ATOM 1188 C GLU A 85 18.276 4.456 -12.612 1.00 0.00 C ATOM 1189 O GLU A 85 18.354 4.982 -11.500 1.00 0.00 O ATOM 1190 CB GLU A 85 17.573 6.568 -13.841 1.00 0.00 C ATOM 1191 CG GLU A 85 17.430 7.029 -15.299 1.00 0.00 C ATOM 1192 CD GLU A 85 18.504 6.417 -16.200 1.00 0.00 C ATOM 1193 OE1 GLU A 85 19.702 6.615 -15.927 1.00 0.00 O ATOM 1194 OE2 GLU A 85 18.146 5.712 -17.179 1.00 0.00 O ATOM 0 H GLU A 85 15.799 4.855 -12.335 1.00 0.00 H new ATOM 0 HA GLU A 85 17.615 4.599 -14.647 1.00 0.00 H new ATOM 0 HB2 GLU A 85 16.848 7.096 -13.222 1.00 0.00 H new ATOM 0 HB3 GLU A 85 18.563 6.837 -13.472 1.00 0.00 H new ATOM 0 HG2 GLU A 85 16.444 6.753 -15.672 1.00 0.00 H new ATOM 0 HG3 GLU A 85 17.495 8.116 -15.344 1.00 0.00 H new ATOM 1201 N ASP A 86 18.928 3.333 -12.948 1.00 0.00 N ATOM 1202 CA ASP A 86 19.984 2.589 -12.234 1.00 0.00 C ATOM 1203 C ASP A 86 19.660 2.038 -10.837 1.00 0.00 C ATOM 1204 O ASP A 86 20.228 1.020 -10.442 1.00 0.00 O ATOM 1205 CB ASP A 86 21.272 3.423 -12.142 1.00 0.00 C ATOM 1206 CG ASP A 86 21.922 3.701 -13.490 1.00 0.00 C ATOM 1207 OD1 ASP A 86 21.901 2.829 -14.381 1.00 0.00 O ATOM 1208 OD2 ASP A 86 22.523 4.787 -13.646 1.00 0.00 O ATOM 0 H ASP A 86 18.704 2.869 -13.828 1.00 0.00 H new ATOM 0 HA ASP A 86 20.098 1.703 -12.859 1.00 0.00 H new ATOM 0 HB2 ASP A 86 21.045 4.372 -11.656 1.00 0.00 H new ATOM 0 HB3 ASP A 86 21.987 2.902 -11.505 1.00 0.00 H new ATOM 1213 N GLY A 87 18.805 2.696 -10.055 1.00 0.00 N ATOM 1214 CA GLY A 87 18.374 2.325 -8.709 1.00 0.00 C ATOM 1215 C GLY A 87 19.464 2.479 -7.638 1.00 0.00 C ATOM 1216 O GLY A 87 19.128 2.683 -6.470 1.00 0.00 O ATOM 0 H GLY A 87 18.365 3.562 -10.367 1.00 0.00 H new ATOM 0 HA2 GLY A 87 17.517 2.939 -8.431 1.00 0.00 H new ATOM 0 HA3 GLY A 87 18.034 1.289 -8.720 1.00 0.00 H new ATOM 1220 N VAL A 88 20.737 2.417 -8.049 1.00 0.00 N ATOM 1221 CA VAL A 88 21.989 2.603 -7.316 1.00 0.00 C ATOM 1222 C VAL A 88 22.056 1.899 -5.955 1.00 0.00 C ATOM 1223 O VAL A 88 22.843 2.312 -5.102 1.00 0.00 O ATOM 1224 CB VAL A 88 22.389 4.098 -7.295 1.00 0.00 C ATOM 1225 CG1 VAL A 88 22.597 4.625 -8.724 1.00 0.00 C ATOM 1226 CG2 VAL A 88 21.382 5.011 -6.577 1.00 0.00 C ATOM 0 H VAL A 88 20.934 2.209 -9.028 1.00 0.00 H new ATOM 0 HA VAL A 88 22.761 2.073 -7.874 1.00 0.00 H new ATOM 0 HB VAL A 88 23.318 4.133 -6.726 1.00 0.00 H new ATOM 0 HG11 VAL A 88 22.878 5.678 -8.686 1.00 0.00 H new ATOM 0 HG12 VAL A 88 23.389 4.055 -9.210 1.00 0.00 H new ATOM 0 HG13 VAL A 88 21.672 4.516 -9.290 1.00 0.00 H new ATOM 0 HG21 VAL A 88 21.738 6.041 -6.608 1.00 0.00 H new ATOM 0 HG22 VAL A 88 20.414 4.947 -7.074 1.00 0.00 H new ATOM 0 HG23 VAL A 88 21.279 4.694 -5.539 1.00 0.00 H new ATOM 1236 N VAL A 89 21.260 0.848 -5.734 1.00 0.00 N ATOM 1237 CA VAL A 89 21.014 0.294 -4.413 1.00 0.00 C ATOM 1238 C VAL A 89 22.337 -0.131 -3.760 1.00 0.00 C ATOM 1239 O VAL A 89 23.066 -0.980 -4.289 1.00 0.00 O ATOM 1240 CB VAL A 89 19.932 -0.806 -4.513 1.00 0.00 C ATOM 1241 CG1 VAL A 89 20.388 -2.105 -5.196 1.00 0.00 C ATOM 1242 CG2 VAL A 89 19.341 -1.136 -3.137 1.00 0.00 C ATOM 0 H VAL A 89 20.766 0.358 -6.480 1.00 0.00 H new ATOM 0 HA VAL A 89 20.605 1.044 -3.736 1.00 0.00 H new ATOM 0 HB VAL A 89 19.169 -0.371 -5.159 1.00 0.00 H new ATOM 0 HG11 VAL A 89 19.561 -2.814 -5.218 1.00 0.00 H new ATOM 0 HG12 VAL A 89 20.707 -1.888 -6.215 1.00 0.00 H new ATOM 0 HG13 VAL A 89 21.220 -2.536 -4.640 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.584 -1.913 -3.243 1.00 0.00 H new ATOM 0 HG22 VAL A 89 20.133 -1.489 -2.476 1.00 0.00 H new ATOM 0 HG23 VAL A 89 18.886 -0.241 -2.712 1.00 0.00 H new ATOM 1252 N ASN A 90 22.670 0.451 -2.606 1.00 0.00 N ATOM 1253 CA ASN A 90 23.799 0.039 -1.784 1.00 0.00 C ATOM 1254 C ASN A 90 23.218 -0.810 -0.665 1.00 0.00 C ATOM 1255 O ASN A 90 23.128 -2.034 -0.806 1.00 0.00 O ATOM 1256 CB ASN A 90 24.595 1.242 -1.246 1.00 0.00 C ATOM 1257 CG ASN A 90 25.569 1.799 -2.269 1.00 0.00 C ATOM 1258 OD1 ASN A 90 25.347 2.844 -2.866 1.00 0.00 O ATOM 1259 ND2 ASN A 90 26.698 1.159 -2.497 1.00 0.00 N ATOM 0 H ASN A 90 22.150 1.236 -2.213 1.00 0.00 H new ATOM 0 HA ASN A 90 24.520 -0.530 -2.371 1.00 0.00 H new ATOM 0 HB2 ASN A 90 23.901 2.027 -0.944 1.00 0.00 H new ATOM 0 HB3 ASN A 90 25.143 0.941 -0.353 1.00 0.00 H new ATOM 0 HD21 ASN A 90 27.372 1.536 -3.163 1.00 0.00 H new ATOM 0 HD22 ASN A 90 26.898 0.287 -2.007 1.00 0.00 H new ATOM 1266 N GLU A 91 22.762 -0.181 0.415 1.00 0.00 N ATOM 1267 CA GLU A 91 22.242 -0.908 1.557 1.00 0.00 C ATOM 1268 C GLU A 91 20.833 -1.452 1.304 1.00 0.00 C ATOM 1269 O GLU A 91 20.126 -0.962 0.417 1.00 0.00 O ATOM 1270 CB GLU A 91 22.246 -0.011 2.801 1.00 0.00 C ATOM 1271 CG GLU A 91 23.568 -0.182 3.554 1.00 0.00 C ATOM 1272 CD GLU A 91 23.556 0.428 4.957 1.00 0.00 C ATOM 1273 OE1 GLU A 91 22.469 0.525 5.572 1.00 0.00 O ATOM 1274 OE2 GLU A 91 24.667 0.670 5.490 1.00 0.00 O ATOM 0 H GLU A 91 22.744 0.834 0.518 1.00 0.00 H new ATOM 0 HA GLU A 91 22.896 -1.764 1.723 1.00 0.00 H new ATOM 0 HB2 GLU A 91 22.114 1.031 2.511 1.00 0.00 H new ATOM 0 HB3 GLU A 91 21.410 -0.269 3.451 1.00 0.00 H new ATOM 0 HG2 GLU A 91 23.798 -1.245 3.631 1.00 0.00 H new ATOM 0 HG3 GLU A 91 24.369 0.277 2.974 1.00 0.00 H new ATOM 1281 N PRO A 92 20.411 -2.439 2.113 1.00 0.00 N ATOM 1282 CA PRO A 92 19.025 -2.843 2.227 1.00 0.00 C ATOM 1283 C PRO A 92 18.210 -1.775 2.963 1.00 0.00 C ATOM 1284 O PRO A 92 18.723 -1.043 3.820 1.00 0.00 O ATOM 1285 CB PRO A 92 19.054 -4.143 3.014 1.00 0.00 C ATOM 1286 CG PRO A 92 20.280 -3.988 3.914 1.00 0.00 C ATOM 1287 CD PRO A 92 21.238 -3.198 3.039 1.00 0.00 C ATOM 0 HA PRO A 92 18.554 -2.971 1.252 1.00 0.00 H new ATOM 0 HB2 PRO A 92 18.143 -4.280 3.597 1.00 0.00 H new ATOM 0 HB3 PRO A 92 19.145 -5.008 2.357 1.00 0.00 H new ATOM 0 HG2 PRO A 92 20.041 -3.457 4.835 1.00 0.00 H new ATOM 0 HG3 PRO A 92 20.696 -4.954 4.201 1.00 0.00 H new ATOM 0 HD2 PRO A 92 21.858 -2.534 3.642 1.00 0.00 H new ATOM 0 HD3 PRO A 92 21.913 -3.864 2.502 1.00 0.00 H new ATOM 1295 N MET A 93 16.906 -1.803 2.716 1.00 0.00 N ATOM 1296 CA MET A 93 15.866 -1.141 3.486 1.00 0.00 C ATOM 1297 C MET A 93 14.898 -2.230 3.958 1.00 0.00 C ATOM 1298 O MET A 93 14.717 -3.230 3.250 1.00 0.00 O ATOM 1299 CB MET A 93 15.144 -0.077 2.631 1.00 0.00 C ATOM 1300 CG MET A 93 14.743 -0.533 1.216 1.00 0.00 C ATOM 1301 SD MET A 93 16.048 -0.335 -0.035 1.00 0.00 S ATOM 1302 CE MET A 93 15.437 -1.427 -1.348 1.00 0.00 C ATOM 0 H MET A 93 16.526 -2.321 1.924 1.00 0.00 H new ATOM 0 HA MET A 93 16.290 -0.614 4.341 1.00 0.00 H new ATOM 0 HB2 MET A 93 14.246 0.243 3.160 1.00 0.00 H new ATOM 0 HB3 MET A 93 15.791 0.796 2.544 1.00 0.00 H new ATOM 0 HG2 MET A 93 14.450 -1.582 1.255 1.00 0.00 H new ATOM 0 HG3 MET A 93 13.866 0.031 0.901 1.00 0.00 H new ATOM 0 HE1 MET A 93 15.657 -0.986 -2.320 1.00 0.00 H new ATOM 0 HE2 MET A 93 15.926 -2.398 -1.271 1.00 0.00 H new ATOM 0 HE3 MET A 93 14.360 -1.554 -1.243 1.00 0.00 H new ATOM 1312 N GLN A 94 14.253 -2.034 5.108 1.00 0.00 N ATOM 1313 CA GLN A 94 13.004 -2.700 5.453 1.00 0.00 C ATOM 1314 C GLN A 94 11.842 -2.017 4.718 1.00 0.00 C ATOM 1315 O GLN A 94 11.971 -0.902 4.205 1.00 0.00 O ATOM 1316 CB GLN A 94 12.769 -2.668 6.977 1.00 0.00 C ATOM 1317 CG GLN A 94 13.466 -3.846 7.675 1.00 0.00 C ATOM 1318 CD GLN A 94 13.208 -3.887 9.186 1.00 0.00 C ATOM 1319 OE1 GLN A 94 14.148 -3.952 9.980 1.00 0.00 O ATOM 1320 NE2 GLN A 94 11.954 -3.929 9.611 1.00 0.00 N ATOM 0 H GLN A 94 14.590 -1.400 5.833 1.00 0.00 H new ATOM 0 HA GLN A 94 13.063 -3.744 5.145 1.00 0.00 H new ATOM 0 HB2 GLN A 94 13.142 -1.729 7.385 1.00 0.00 H new ATOM 0 HB3 GLN A 94 11.699 -2.702 7.183 1.00 0.00 H new ATOM 0 HG2 GLN A 94 13.124 -4.779 7.228 1.00 0.00 H new ATOM 0 HG3 GLN A 94 14.540 -3.782 7.497 1.00 0.00 H new ATOM 0 HE21 GLN A 94 11.186 -3.874 8.941 1.00 0.00 H new ATOM 0 HE22 GLN A 94 11.756 -4.016 10.608 1.00 0.00 H new ATOM 1329 N TRP A 95 10.687 -2.682 4.671 1.00 0.00 N ATOM 1330 CA TRP A 95 9.431 -2.110 4.198 1.00 0.00 C ATOM 1331 C TRP A 95 8.320 -2.917 4.861 1.00 0.00 C ATOM 1332 O TRP A 95 7.983 -4.016 4.406 1.00 0.00 O ATOM 1333 CB TRP A 95 9.368 -2.130 2.657 1.00 0.00 C ATOM 1334 CG TRP A 95 9.017 -0.835 2.000 1.00 0.00 C ATOM 1335 CD1 TRP A 95 9.734 0.309 2.078 1.00 0.00 C ATOM 1336 CD2 TRP A 95 7.902 -0.547 1.106 1.00 0.00 C ATOM 1337 NE1 TRP A 95 9.118 1.282 1.321 1.00 0.00 N ATOM 1338 CE2 TRP A 95 7.945 0.831 0.760 1.00 0.00 C ATOM 1339 CE3 TRP A 95 6.864 -1.311 0.540 1.00 0.00 C ATOM 1340 CZ2 TRP A 95 6.954 1.443 -0.022 1.00 0.00 C ATOM 1341 CZ3 TRP A 95 5.899 -0.726 -0.302 1.00 0.00 C ATOM 1342 CH2 TRP A 95 5.923 0.656 -0.558 1.00 0.00 C ATOM 0 H TRP A 95 10.599 -3.654 4.968 1.00 0.00 H new ATOM 0 HA TRP A 95 9.328 -1.059 4.468 1.00 0.00 H new ATOM 0 HB2 TRP A 95 10.336 -2.457 2.278 1.00 0.00 H new ATOM 0 HB3 TRP A 95 8.637 -2.879 2.353 1.00 0.00 H new ATOM 0 HD1 TRP A 95 10.645 0.439 2.644 1.00 0.00 H new ATOM 0 HE1 TRP A 95 9.487 2.224 1.192 1.00 0.00 H new ATOM 0 HE3 TRP A 95 6.807 -2.368 0.756 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 6.984 2.506 -0.209 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 5.136 -1.343 -0.754 1.00 0.00 H new ATOM 0 HH2 TRP A 95 5.152 1.110 -1.164 1.00 0.00 H new ATOM 1353 N VAL A 96 7.819 -2.449 6.001 1.00 0.00 N ATOM 1354 CA VAL A 96 6.827 -3.187 6.773 1.00 0.00 C ATOM 1355 C VAL A 96 5.444 -2.661 6.389 1.00 0.00 C ATOM 1356 O VAL A 96 5.282 -1.474 6.093 1.00 0.00 O ATOM 1357 CB VAL A 96 7.124 -3.090 8.281 1.00 0.00 C ATOM 1358 CG1 VAL A 96 6.218 -4.047 9.065 1.00 0.00 C ATOM 1359 CG2 VAL A 96 8.578 -3.448 8.630 1.00 0.00 C ATOM 0 H VAL A 96 8.087 -1.555 6.412 1.00 0.00 H new ATOM 0 HA VAL A 96 6.863 -4.252 6.542 1.00 0.00 H new ATOM 0 HB VAL A 96 6.941 -2.051 8.553 1.00 0.00 H new ATOM 0 HG11 VAL A 96 6.439 -3.968 10.129 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.174 -3.785 8.891 1.00 0.00 H new ATOM 0 HG13 VAL A 96 6.395 -5.070 8.733 1.00 0.00 H new ATOM 0 HG21 VAL A 96 8.726 -3.361 9.706 1.00 0.00 H new ATOM 0 HG22 VAL A 96 8.786 -4.471 8.317 1.00 0.00 H new ATOM 0 HG23 VAL A 96 9.254 -2.766 8.115 1.00 0.00 H new ATOM 1369 N VAL A 97 4.457 -3.556 6.352 1.00 0.00 N ATOM 1370 CA VAL A 97 3.107 -3.264 5.908 1.00 0.00 C ATOM 1371 C VAL A 97 2.160 -4.078 6.784 1.00 0.00 C ATOM 1372 O VAL A 97 2.314 -5.302 6.865 1.00 0.00 O ATOM 1373 CB VAL A 97 2.941 -3.642 4.417 1.00 0.00 C ATOM 1374 CG1 VAL A 97 1.658 -3.012 3.864 1.00 0.00 C ATOM 1375 CG2 VAL A 97 4.122 -3.242 3.518 1.00 0.00 C ATOM 0 H VAL A 97 4.584 -4.527 6.639 1.00 0.00 H new ATOM 0 HA VAL A 97 2.887 -2.200 5.999 1.00 0.00 H new ATOM 0 HB VAL A 97 2.895 -4.731 4.396 1.00 0.00 H new ATOM 0 HG11 VAL A 97 1.544 -3.280 2.814 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.800 -3.379 4.427 1.00 0.00 H new ATOM 0 HG13 VAL A 97 1.716 -1.928 3.957 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.917 -3.547 2.492 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.258 -2.161 3.556 1.00 0.00 H new ATOM 0 HG23 VAL A 97 5.029 -3.734 3.869 1.00 0.00 H new ATOM 1385 N THR A 98 1.161 -3.441 7.390 1.00 0.00 N ATOM 1386 CA THR A 98 0.152 -4.102 8.213 1.00 0.00 C ATOM 1387 C THR A 98 -1.219 -3.581 7.750 1.00 0.00 C ATOM 1388 O THR A 98 -1.508 -2.394 7.903 1.00 0.00 O ATOM 1389 CB THR A 98 0.450 -3.853 9.712 1.00 0.00 C ATOM 1390 OG1 THR A 98 1.826 -4.056 10.025 1.00 0.00 O ATOM 1391 CG2 THR A 98 -0.354 -4.819 10.587 1.00 0.00 C ATOM 0 H THR A 98 1.028 -2.432 7.321 1.00 0.00 H new ATOM 0 HA THR A 98 0.161 -5.186 8.095 1.00 0.00 H new ATOM 0 HB THR A 98 0.175 -2.817 9.909 1.00 0.00 H new ATOM 0 HG1 THR A 98 1.973 -3.887 10.979 1.00 0.00 H new ATOM 0 HG21 THR A 98 -0.132 -4.629 11.637 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.419 -4.671 10.409 1.00 0.00 H new ATOM 0 HG23 THR A 98 -0.084 -5.845 10.339 1.00 0.00 H new ATOM 1399 N VAL A 99 -2.027 -4.413 7.082 1.00 0.00 N ATOM 1400 CA VAL A 99 -3.425 -4.105 6.769 1.00 0.00 C ATOM 1401 C VAL A 99 -4.329 -4.567 7.907 1.00 0.00 C ATOM 1402 O VAL A 99 -4.140 -5.652 8.469 1.00 0.00 O ATOM 1403 CB VAL A 99 -3.854 -4.782 5.455 1.00 0.00 C ATOM 1404 CG1 VAL A 99 -5.292 -4.437 5.031 1.00 0.00 C ATOM 1405 CG2 VAL A 99 -2.935 -4.336 4.323 1.00 0.00 C ATOM 0 H VAL A 99 -1.725 -5.326 6.741 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.518 -3.026 6.649 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.794 -5.855 5.639 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -5.528 -4.948 4.097 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -5.987 -4.759 5.807 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -5.381 -3.360 4.888 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -3.242 -4.817 3.394 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.997 -3.254 4.209 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.908 -4.618 4.556 1.00 0.00 H new ATOM 1415 N TYR A 100 -5.379 -3.787 8.153 1.00 0.00 N ATOM 1416 CA TYR A 100 -6.438 -4.050 9.104 1.00 0.00 C ATOM 1417 C TYR A 100 -7.733 -4.031 8.322 1.00 0.00 C ATOM 1418 O TYR A 100 -8.023 -3.070 7.607 1.00 0.00 O ATOM 1419 CB TYR A 100 -6.424 -2.999 10.220 1.00 0.00 C ATOM 1420 CG TYR A 100 -5.076 -2.833 10.893 1.00 0.00 C ATOM 1421 CD1 TYR A 100 -4.075 -2.040 10.297 1.00 0.00 C ATOM 1422 CD2 TYR A 100 -4.814 -3.494 12.104 1.00 0.00 C ATOM 1423 CE1 TYR A 100 -2.815 -1.915 10.903 1.00 0.00 C ATOM 1424 CE2 TYR A 100 -3.554 -3.382 12.711 1.00 0.00 C ATOM 1425 CZ TYR A 100 -2.557 -2.576 12.122 1.00 0.00 C ATOM 1426 OH TYR A 100 -1.412 -2.325 12.807 1.00 0.00 O ATOM 0 H TYR A 100 -5.514 -2.904 7.661 1.00 0.00 H new ATOM 0 HA TYR A 100 -6.312 -5.016 9.593 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -6.732 -2.039 9.805 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -7.163 -3.273 10.973 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -4.278 -1.526 9.369 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -5.585 -4.090 12.570 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -2.047 -1.315 10.438 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -3.347 -3.913 13.629 1.00 0.00 H new ATOM 0 HH TYR A 100 -1.395 -2.864 13.625 1.00 0.00 H new ATOM 1436 N LYS A 101 -8.512 -5.106 8.423 1.00 0.00 N ATOM 1437 CA LYS A 101 -9.889 -5.046 7.956 1.00 0.00 C ATOM 1438 C LYS A 101 -10.689 -4.281 9.011 1.00 0.00 C ATOM 1439 O LYS A 101 -10.148 -3.750 9.983 1.00 0.00 O ATOM 1440 CB LYS A 101 -10.427 -6.460 7.633 1.00 0.00 C ATOM 1441 CG LYS A 101 -10.957 -6.518 6.190 1.00 0.00 C ATOM 1442 CD LYS A 101 -11.452 -7.913 5.771 1.00 0.00 C ATOM 1443 CE LYS A 101 -11.721 -7.906 4.258 1.00 0.00 C ATOM 1444 NZ LYS A 101 -11.823 -9.261 3.676 1.00 0.00 N ATOM 0 H LYS A 101 -8.222 -6.003 8.813 1.00 0.00 H new ATOM 0 HA LYS A 101 -9.978 -4.510 7.011 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -9.634 -7.196 7.765 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -11.223 -6.721 8.330 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -11.774 -5.805 6.083 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -10.167 -6.202 5.509 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -10.707 -8.669 6.019 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -12.361 -8.171 6.315 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.646 -7.364 4.063 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -10.921 -7.362 3.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.005 -9.187 2.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -10.932 -9.774 3.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -12.604 -9.776 4.130 1.00 0.00 H new ATOM 1458 N ASN A 102 -12.000 -4.271 8.833 1.00 0.00 N ATOM 1459 CA ASN A 102 -12.983 -4.041 9.873 1.00 0.00 C ATOM 1460 C ASN A 102 -12.721 -5.073 10.975 1.00 0.00 C ATOM 1461 O ASN A 102 -13.176 -6.220 10.907 1.00 0.00 O ATOM 1462 CB ASN A 102 -14.421 -4.109 9.322 1.00 0.00 C ATOM 1463 CG ASN A 102 -14.660 -5.247 8.344 1.00 0.00 C ATOM 1464 OD1 ASN A 102 -14.227 -5.088 7.100 1.00 0.00 O flip ATOM 1465 ND2 ASN A 102 -15.196 -6.292 8.682 1.00 0.00 N flip ATOM 0 H ASN A 102 -12.424 -4.430 7.919 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.887 -3.035 10.281 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.114 -4.211 10.157 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.654 -3.166 8.828 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -15.527 -6.409 9.640 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.312 -7.047 8.006 1.00 0.00 H new ATOM 1472 N GLY A 103 -11.905 -4.690 11.947 1.00 0.00 N ATOM 1473 CA GLY A 103 -11.725 -5.346 13.227 1.00 0.00 C ATOM 1474 C GLY A 103 -10.282 -5.257 13.706 1.00 0.00 C ATOM 1475 O GLY A 103 -9.974 -4.484 14.617 1.00 0.00 O ATOM 0 H GLY A 103 -11.317 -3.862 11.853 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -12.383 -4.889 13.966 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -12.017 -6.393 13.144 1.00 0.00 H new ATOM 1479 N LYS A 104 -9.406 -6.090 13.150 1.00 0.00 N ATOM 1480 CA LYS A 104 -8.007 -6.240 13.552 1.00 0.00 C ATOM 1481 C LYS A 104 -7.154 -6.462 12.309 1.00 0.00 C ATOM 1482 O LYS A 104 -7.677 -6.381 11.188 1.00 0.00 O ATOM 1483 CB LYS A 104 -7.854 -7.358 14.603 1.00 0.00 C ATOM 1484 CG LYS A 104 -8.000 -8.786 14.050 1.00 0.00 C ATOM 1485 CD LYS A 104 -7.985 -9.807 15.195 1.00 0.00 C ATOM 1486 CE LYS A 104 -8.014 -11.241 14.656 1.00 0.00 C ATOM 1487 NZ LYS A 104 -7.850 -12.233 15.741 1.00 0.00 N ATOM 0 H LYS A 104 -9.660 -6.704 12.376 1.00 0.00 H new ATOM 0 HA LYS A 104 -7.655 -5.329 14.037 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.875 -7.264 15.074 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -8.599 -7.208 15.384 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -8.931 -8.872 13.489 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -7.188 -8.998 13.354 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.093 -9.662 15.804 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.844 -9.642 15.845 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -8.958 -11.418 14.140 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -7.220 -11.370 13.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -7.874 -13.193 15.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -6.938 -12.079 16.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -8.622 -12.125 16.429 1.00 0.00 H new ATOM 1501 N GLU A 105 -5.850 -6.696 12.486 1.00 0.00 N ATOM 1502 CA GLU A 105 -4.985 -6.887 11.355 1.00 0.00 C ATOM 1503 C GLU A 105 -5.418 -8.173 10.649 1.00 0.00 C ATOM 1504 O GLU A 105 -5.915 -9.116 11.273 1.00 0.00 O ATOM 1505 CB GLU A 105 -3.505 -6.861 11.755 1.00 0.00 C ATOM 1506 CG GLU A 105 -2.766 -8.184 11.991 1.00 0.00 C ATOM 1507 CD GLU A 105 -3.149 -9.007 13.220 1.00 0.00 C ATOM 1508 OE1 GLU A 105 -3.906 -8.535 14.108 1.00 0.00 O ATOM 1509 OE2 GLU A 105 -2.597 -10.128 13.316 1.00 0.00 O ATOM 0 H GLU A 105 -5.390 -6.754 13.395 1.00 0.00 H new ATOM 0 HA GLU A 105 -5.081 -6.059 10.652 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.966 -6.319 10.978 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -3.423 -6.273 12.669 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -2.911 -8.810 11.111 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.700 -7.965 12.054 1.00 0.00 H new ATOM 1516 N ILE A 106 -5.223 -8.215 9.339 1.00 0.00 N ATOM 1517 CA ILE A 106 -5.477 -9.409 8.546 1.00 0.00 C ATOM 1518 C ILE A 106 -4.265 -9.774 7.703 1.00 0.00 C ATOM 1519 O ILE A 106 -4.203 -10.894 7.197 1.00 0.00 O ATOM 1520 CB ILE A 106 -6.746 -9.244 7.695 1.00 0.00 C ATOM 1521 CG1 ILE A 106 -6.654 -8.041 6.726 1.00 0.00 C ATOM 1522 CG2 ILE A 106 -7.978 -9.174 8.616 1.00 0.00 C ATOM 1523 CD1 ILE A 106 -7.427 -8.291 5.431 1.00 0.00 C ATOM 0 H ILE A 106 -4.884 -7.421 8.795 1.00 0.00 H new ATOM 0 HA ILE A 106 -5.653 -10.241 9.228 1.00 0.00 H new ATOM 0 HB ILE A 106 -6.850 -10.118 7.053 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.045 -7.150 7.216 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -5.608 -7.843 6.492 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -8.878 -9.057 8.012 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -8.049 -10.092 9.199 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -7.880 -8.323 9.290 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -7.336 -7.422 4.779 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -7.019 -9.167 4.927 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -8.478 -8.463 5.662 1.00 0.00 H new ATOM 1535 N GLU A 107 -3.282 -8.881 7.600 1.00 0.00 N ATOM 1536 CA GLU A 107 -2.094 -9.108 6.816 1.00 0.00 C ATOM 1537 C GLU A 107 -0.918 -8.463 7.521 1.00 0.00 C ATOM 1538 O GLU A 107 -1.053 -7.365 8.067 1.00 0.00 O ATOM 1539 CB GLU A 107 -2.251 -8.448 5.444 1.00 0.00 C ATOM 1540 CG GLU A 107 -1.482 -9.253 4.388 1.00 0.00 C ATOM 1541 CD GLU A 107 -2.354 -10.273 3.635 1.00 0.00 C ATOM 1542 OE1 GLU A 107 -3.599 -10.101 3.553 1.00 0.00 O ATOM 1543 OE2 GLU A 107 -1.785 -11.276 3.149 1.00 0.00 O ATOM 0 H GLU A 107 -3.299 -7.974 8.067 1.00 0.00 H new ATOM 0 HA GLU A 107 -1.935 -10.180 6.697 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -3.306 -8.393 5.175 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -1.877 -7.425 5.478 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -1.040 -8.564 3.668 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.659 -9.779 4.872 1.00 0.00 H new ATOM 1550 N LYS A 108 0.262 -9.061 7.394 1.00 0.00 N ATOM 1551 CA LYS A 108 1.509 -8.411 7.753 1.00 0.00 C ATOM 1552 C LYS A 108 2.586 -8.909 6.808 1.00 0.00 C ATOM 1553 O LYS A 108 2.727 -10.115 6.618 1.00 0.00 O ATOM 1554 CB LYS A 108 1.866 -8.677 9.221 1.00 0.00 C ATOM 1555 CG LYS A 108 2.850 -7.606 9.713 1.00 0.00 C ATOM 1556 CD LYS A 108 3.241 -7.835 11.177 1.00 0.00 C ATOM 1557 CE LYS A 108 3.569 -6.515 11.882 1.00 0.00 C ATOM 1558 NZ LYS A 108 4.799 -5.873 11.373 1.00 0.00 N ATOM 0 H LYS A 108 0.377 -10.010 7.039 1.00 0.00 H new ATOM 0 HA LYS A 108 1.414 -7.330 7.654 1.00 0.00 H new ATOM 0 HB2 LYS A 108 0.964 -8.666 9.833 1.00 0.00 H new ATOM 0 HB3 LYS A 108 2.309 -9.668 9.325 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.744 -7.618 9.090 1.00 0.00 H new ATOM 0 HG3 LYS A 108 2.400 -6.619 9.605 1.00 0.00 H new ATOM 0 HD2 LYS A 108 2.425 -8.335 11.699 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.104 -8.499 11.225 1.00 0.00 H new ATOM 0 HE2 LYS A 108 2.731 -5.828 11.761 1.00 0.00 H new ATOM 0 HE3 LYS A 108 3.678 -6.699 12.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 5.499 -5.807 12.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 5.191 -6.441 10.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 4.574 -4.919 11.026 1.00 0.00 H new ATOM 1572 N LYS A 109 3.359 -7.991 6.238 1.00 0.00 N ATOM 1573 CA LYS A 109 4.553 -8.304 5.472 1.00 0.00 C ATOM 1574 C LYS A 109 5.673 -7.430 6.006 1.00 0.00 C ATOM 1575 O LYS A 109 5.432 -6.333 6.520 1.00 0.00 O ATOM 1576 CB LYS A 109 4.319 -8.057 3.973 1.00 0.00 C ATOM 1577 CG LYS A 109 3.574 -9.201 3.266 1.00 0.00 C ATOM 1578 CD LYS A 109 4.497 -9.906 2.262 1.00 0.00 C ATOM 1579 CE LYS A 109 3.799 -11.133 1.680 1.00 0.00 C ATOM 1580 NZ LYS A 109 4.657 -11.842 0.711 1.00 0.00 N ATOM 0 H LYS A 109 3.167 -6.991 6.298 1.00 0.00 H new ATOM 0 HA LYS A 109 4.814 -9.357 5.578 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.751 -7.135 3.850 1.00 0.00 H new ATOM 0 HB3 LYS A 109 5.282 -7.906 3.484 1.00 0.00 H new ATOM 0 HG2 LYS A 109 3.214 -9.918 4.003 1.00 0.00 H new ATOM 0 HG3 LYS A 109 2.698 -8.808 2.750 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.769 -9.218 1.461 1.00 0.00 H new ATOM 0 HD3 LYS A 109 5.423 -10.204 2.754 1.00 0.00 H new ATOM 0 HE2 LYS A 109 3.524 -11.812 2.487 1.00 0.00 H new ATOM 0 HE3 LYS A 109 2.874 -10.828 1.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 4.149 -12.669 0.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 4.899 -11.202 -0.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 5.529 -12.156 1.184 1.00 0.00 H new ATOM 1594 N SER A 110 6.892 -7.929 5.884 1.00 0.00 N ATOM 1595 CA SER A 110 8.116 -7.305 6.305 1.00 0.00 C ATOM 1596 C SER A 110 9.112 -7.559 5.174 1.00 0.00 C ATOM 1597 O SER A 110 9.661 -8.655 5.051 1.00 0.00 O ATOM 1598 CB SER A 110 8.521 -7.894 7.663 1.00 0.00 C ATOM 1599 OG SER A 110 8.084 -9.230 7.887 1.00 0.00 O ATOM 0 H SER A 110 7.053 -8.842 5.459 1.00 0.00 H new ATOM 0 HA SER A 110 8.046 -6.229 6.467 1.00 0.00 H new ATOM 0 HB2 SER A 110 9.607 -7.863 7.748 1.00 0.00 H new ATOM 0 HB3 SER A 110 8.121 -7.258 8.453 1.00 0.00 H new ATOM 0 HG SER A 110 8.384 -9.529 8.771 1.00 0.00 H new ATOM 1605 N LEU A 111 9.265 -6.585 4.281 1.00 0.00 N ATOM 1606 CA LEU A 111 10.141 -6.688 3.123 1.00 0.00 C ATOM 1607 C LEU A 111 11.557 -6.424 3.618 1.00 0.00 C ATOM 1608 O LEU A 111 11.751 -5.580 4.500 1.00 0.00 O ATOM 1609 CB LEU A 111 9.727 -5.643 2.070 1.00 0.00 C ATOM 1610 CG LEU A 111 9.946 -6.056 0.607 1.00 0.00 C ATOM 1611 CD1 LEU A 111 8.980 -7.177 0.197 1.00 0.00 C ATOM 1612 CD2 LEU A 111 9.669 -4.846 -0.294 1.00 0.00 C ATOM 0 H LEU A 111 8.777 -5.692 4.344 1.00 0.00 H new ATOM 0 HA LEU A 111 10.078 -7.671 2.657 1.00 0.00 H new ATOM 0 HB2 LEU A 111 8.671 -5.411 2.210 1.00 0.00 H new ATOM 0 HB3 LEU A 111 10.283 -4.724 2.257 1.00 0.00 H new ATOM 0 HG LEU A 111 10.972 -6.409 0.501 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.158 -7.449 -0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 111 9.142 -8.048 0.832 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.952 -6.832 0.311 1.00 0.00 H new ATOM 0 HD21 LEU A 111 9.821 -5.126 -1.336 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.640 -4.516 -0.153 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.349 -4.035 -0.033 1.00 0.00 H new ATOM 1624 N VAL A 112 12.548 -7.119 3.071 1.00 0.00 N ATOM 1625 CA VAL A 112 13.948 -6.879 3.386 1.00 0.00 C ATOM 1626 C VAL A 112 14.795 -7.366 2.208 1.00 0.00 C ATOM 1627 O VAL A 112 14.610 -8.481 1.710 1.00 0.00 O ATOM 1628 CB VAL A 112 14.309 -7.519 4.752 1.00 0.00 C ATOM 1629 CG1 VAL A 112 14.061 -9.036 4.834 1.00 0.00 C ATOM 1630 CG2 VAL A 112 15.760 -7.210 5.139 1.00 0.00 C ATOM 0 H VAL A 112 12.400 -7.867 2.394 1.00 0.00 H new ATOM 0 HA VAL A 112 14.157 -5.817 3.511 1.00 0.00 H new ATOM 0 HB VAL A 112 13.624 -7.059 5.464 1.00 0.00 H new ATOM 0 HG11 VAL A 112 14.341 -9.398 5.823 1.00 0.00 H new ATOM 0 HG12 VAL A 112 13.005 -9.242 4.658 1.00 0.00 H new ATOM 0 HG13 VAL A 112 14.661 -9.544 4.079 1.00 0.00 H new ATOM 0 HG21 VAL A 112 15.986 -7.671 6.101 1.00 0.00 H new ATOM 0 HG22 VAL A 112 16.432 -7.608 4.379 1.00 0.00 H new ATOM 0 HG23 VAL A 112 15.895 -6.131 5.213 1.00 0.00 H new ATOM 1640 N PHE A 113 15.744 -6.544 1.759 1.00 0.00 N ATOM 1641 CA PHE A 113 16.657 -6.863 0.656 1.00 0.00 C ATOM 1642 C PHE A 113 18.016 -7.355 1.168 1.00 0.00 C ATOM 1643 O PHE A 113 19.030 -7.226 0.487 1.00 0.00 O ATOM 1644 CB PHE A 113 16.739 -5.681 -0.322 1.00 0.00 C ATOM 1645 CG PHE A 113 15.451 -5.522 -1.103 1.00 0.00 C ATOM 1646 CD1 PHE A 113 15.272 -6.195 -2.327 1.00 0.00 C ATOM 1647 CD2 PHE A 113 14.397 -4.764 -0.569 1.00 0.00 C ATOM 1648 CE1 PHE A 113 14.049 -6.097 -3.013 1.00 0.00 C ATOM 1649 CE2 PHE A 113 13.178 -4.669 -1.256 1.00 0.00 C ATOM 1650 CZ PHE A 113 13.002 -5.330 -2.482 1.00 0.00 C ATOM 0 H PHE A 113 15.904 -5.619 2.158 1.00 0.00 H new ATOM 0 HA PHE A 113 16.257 -7.703 0.089 1.00 0.00 H new ATOM 0 HB2 PHE A 113 16.948 -4.764 0.229 1.00 0.00 H new ATOM 0 HB3 PHE A 113 17.569 -5.834 -1.012 1.00 0.00 H new ATOM 0 HD1 PHE A 113 16.076 -6.787 -2.739 1.00 0.00 H new ATOM 0 HD2 PHE A 113 14.525 -4.253 0.374 1.00 0.00 H new ATOM 0 HE1 PHE A 113 13.915 -6.614 -3.952 1.00 0.00 H new ATOM 0 HE2 PHE A 113 12.371 -4.085 -0.840 1.00 0.00 H new ATOM 0 HZ PHE A 113 12.065 -5.248 -3.013 1.00 0.00 H new ATOM 1660 N ARG A 114 18.055 -7.958 2.359 1.00 0.00 N ATOM 1661 CA ARG A 114 19.211 -8.629 2.959 1.00 0.00 C ATOM 1662 C ARG A 114 18.689 -9.693 3.921 1.00 0.00 C ATOM 1663 O ARG A 114 17.519 -10.049 3.810 1.00 0.00 O ATOM 1664 CB ARG A 114 20.130 -7.590 3.632 1.00 0.00 C ATOM 1665 CG ARG A 114 21.616 -7.831 3.322 1.00 0.00 C ATOM 1666 CD ARG A 114 21.886 -7.432 1.867 1.00 0.00 C ATOM 1667 NE ARG A 114 23.220 -7.812 1.389 1.00 0.00 N ATOM 1668 CZ ARG A 114 23.534 -7.844 0.088 1.00 0.00 C ATOM 1669 NH1 ARG A 114 22.725 -7.297 -0.815 1.00 0.00 N ATOM 1670 NH2 ARG A 114 24.636 -8.445 -0.333 1.00 0.00 N ATOM 0 H ARG A 114 17.235 -7.993 2.964 1.00 0.00 H new ATOM 0 HA ARG A 114 19.823 -9.127 2.207 1.00 0.00 H new ATOM 0 HB2 ARG A 114 19.850 -6.591 3.298 1.00 0.00 H new ATOM 0 HB3 ARG A 114 19.978 -7.620 4.711 1.00 0.00 H new ATOM 0 HG2 ARG A 114 22.242 -7.247 3.996 1.00 0.00 H new ATOM 0 HG3 ARG A 114 21.870 -8.879 3.480 1.00 0.00 H new ATOM 0 HD2 ARG A 114 21.135 -7.895 1.227 1.00 0.00 H new ATOM 0 HD3 ARG A 114 21.768 -6.353 1.768 1.00 0.00 H new ATOM 0 HE ARG A 114 23.934 -8.061 2.073 1.00 0.00 H new ATOM 0 HH11 ARG A 114 21.858 -6.849 -0.518 1.00 0.00 H new ATOM 0 HH12 ARG A 114 22.972 -7.326 -1.804 1.00 0.00 H new ATOM 0 HH21 ARG A 114 25.261 -8.893 0.338 1.00 0.00 H new ATOM 0 HH22 ARG A 114 24.860 -8.460 -1.328 1.00 0.00 H new ATOM 1684 N ASP A 115 19.539 -10.202 4.814 1.00 0.00 N ATOM 1685 CA ASP A 115 19.157 -11.051 5.944 1.00 0.00 C ATOM 1686 C ASP A 115 18.598 -12.389 5.457 1.00 0.00 C ATOM 1687 O ASP A 115 17.411 -12.678 5.587 1.00 0.00 O ATOM 1688 CB ASP A 115 18.204 -10.326 6.920 1.00 0.00 C ATOM 1689 CG ASP A 115 18.858 -9.267 7.806 1.00 0.00 C ATOM 1690 OD1 ASP A 115 20.091 -9.303 8.025 1.00 0.00 O ATOM 1691 OD2 ASP A 115 18.102 -8.446 8.376 1.00 0.00 O ATOM 0 H ASP A 115 20.543 -10.030 4.770 1.00 0.00 H new ATOM 0 HA ASP A 115 20.058 -11.269 6.517 1.00 0.00 H new ATOM 0 HB2 ASP A 115 17.410 -9.853 6.342 1.00 0.00 H new ATOM 0 HB3 ASP A 115 17.731 -11.071 7.561 1.00 0.00 H new ATOM 1696 N GLY A 116 19.481 -13.234 4.917 1.00 0.00 N ATOM 1697 CA GLY A 116 19.136 -14.606 4.563 1.00 0.00 C ATOM 1698 C GLY A 116 18.165 -14.649 3.387 1.00 0.00 C ATOM 1699 O GLY A 116 17.085 -15.226 3.488 1.00 0.00 O ATOM 0 H GLY A 116 20.449 -12.984 4.715 1.00 0.00 H new ATOM 0 HA2 GLY A 116 20.042 -15.157 4.310 1.00 0.00 H new ATOM 0 HA3 GLY A 116 18.690 -15.104 5.424 1.00 0.00 H new ATOM 1703 N LYS A 117 18.540 -14.048 2.256 1.00 0.00 N ATOM 1704 CA LYS A 117 17.695 -13.919 1.070 1.00 0.00 C ATOM 1705 C LYS A 117 17.156 -15.269 0.595 1.00 0.00 C ATOM 1706 O LYS A 117 17.926 -16.141 0.179 1.00 0.00 O ATOM 1707 CB LYS A 117 18.482 -13.206 -0.043 1.00 0.00 C ATOM 1708 CG LYS A 117 18.862 -11.755 0.290 1.00 0.00 C ATOM 1709 CD LYS A 117 17.783 -10.688 0.083 1.00 0.00 C ATOM 1710 CE LYS A 117 16.630 -10.738 1.096 1.00 0.00 C ATOM 1711 NZ LYS A 117 15.403 -11.351 0.554 1.00 0.00 N ATOM 0 H LYS A 117 19.462 -13.628 2.138 1.00 0.00 H new ATOM 0 HA LYS A 117 16.824 -13.319 1.333 1.00 0.00 H new ATOM 0 HB2 LYS A 117 19.391 -13.770 -0.249 1.00 0.00 H new ATOM 0 HB3 LYS A 117 17.887 -13.214 -0.957 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.179 -11.719 1.332 1.00 0.00 H new ATOM 0 HG3 LYS A 117 19.727 -11.484 -0.316 1.00 0.00 H new ATOM 0 HD2 LYS A 117 18.250 -9.704 0.132 1.00 0.00 H new ATOM 0 HD3 LYS A 117 17.372 -10.796 -0.921 1.00 0.00 H new ATOM 0 HE2 LYS A 117 16.951 -11.299 1.974 1.00 0.00 H new ATOM 0 HE3 LYS A 117 16.405 -9.725 1.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 14.788 -11.649 1.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 14.900 -10.658 -0.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 15.654 -12.179 -0.023 1.00 0.00 H new ATOM 1725 N GLU A 118 15.836 -15.447 0.656 1.00 0.00 N ATOM 1726 CA GLU A 118 15.163 -16.657 0.197 1.00 0.00 C ATOM 1727 C GLU A 118 15.274 -16.801 -1.325 1.00 0.00 C ATOM 1728 O GLU A 118 15.452 -15.814 -2.049 1.00 0.00 O ATOM 1729 CB GLU A 118 13.675 -16.600 0.594 1.00 0.00 C ATOM 1730 CG GLU A 118 13.265 -17.720 1.550 1.00 0.00 C ATOM 1731 CD GLU A 118 13.333 -19.109 0.919 1.00 0.00 C ATOM 1732 OE1 GLU A 118 14.427 -19.722 0.904 1.00 0.00 O ATOM 1733 OE2 GLU A 118 12.282 -19.572 0.428 1.00 0.00 O ATOM 0 H GLU A 118 15.198 -14.745 1.031 1.00 0.00 H new ATOM 0 HA GLU A 118 15.643 -17.516 0.665 1.00 0.00 H new ATOM 0 HB2 GLU A 118 13.467 -15.638 1.061 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.063 -16.657 -0.306 1.00 0.00 H new ATOM 0 HG2 GLU A 118 13.912 -17.695 2.427 1.00 0.00 H new ATOM 0 HG3 GLU A 118 12.249 -17.536 1.899 1.00 0.00 H new ATOM 1740 N ILE A 119 15.075 -18.014 -1.835 1.00 0.00 N ATOM 1741 CA ILE A 119 15.105 -18.349 -3.258 1.00 0.00 C ATOM 1742 C ILE A 119 13.720 -18.253 -3.937 1.00 0.00 C ATOM 1743 O ILE A 119 13.554 -18.630 -5.102 1.00 0.00 O ATOM 1744 CB ILE A 119 15.751 -19.746 -3.404 1.00 0.00 C ATOM 1745 CG1 ILE A 119 15.206 -20.868 -2.492 1.00 0.00 C ATOM 1746 CG2 ILE A 119 17.261 -19.650 -3.134 1.00 0.00 C ATOM 1747 CD1 ILE A 119 13.686 -21.038 -2.515 1.00 0.00 C ATOM 0 H ILE A 119 14.881 -18.823 -1.245 1.00 0.00 H new ATOM 0 HA ILE A 119 15.707 -17.610 -3.788 1.00 0.00 H new ATOM 0 HB ILE A 119 15.499 -20.031 -4.426 1.00 0.00 H new ATOM 0 HG12 ILE A 119 15.667 -21.811 -2.787 1.00 0.00 H new ATOM 0 HG13 ILE A 119 15.519 -20.667 -1.467 1.00 0.00 H new ATOM 0 HG21 ILE A 119 17.713 -20.637 -3.238 1.00 0.00 H new ATOM 0 HG22 ILE A 119 17.716 -18.965 -3.850 1.00 0.00 H new ATOM 0 HG23 ILE A 119 17.427 -19.280 -2.122 1.00 0.00 H new ATOM 0 HD11 ILE A 119 13.400 -21.848 -1.844 1.00 0.00 H new ATOM 0 HD12 ILE A 119 13.211 -20.113 -2.189 1.00 0.00 H new ATOM 0 HD13 ILE A 119 13.362 -21.274 -3.528 1.00 0.00 H new ATOM 1759 N SER A 120 12.693 -17.796 -3.217 1.00 0.00 N ATOM 1760 CA SER A 120 11.310 -17.875 -3.653 1.00 0.00 C ATOM 1761 C SER A 120 10.551 -16.657 -3.122 1.00 0.00 C ATOM 1762 O SER A 120 9.636 -16.791 -2.303 1.00 0.00 O ATOM 1763 CB SER A 120 10.783 -19.236 -3.172 1.00 0.00 C ATOM 1764 OG SER A 120 9.474 -19.528 -3.604 1.00 0.00 O ATOM 0 H SER A 120 12.807 -17.356 -2.304 1.00 0.00 H new ATOM 0 HA SER A 120 11.182 -17.835 -4.735 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.454 -20.019 -3.524 1.00 0.00 H new ATOM 0 HB3 SER A 120 10.809 -19.260 -2.083 1.00 0.00 H new ATOM 0 HG SER A 120 8.893 -18.757 -3.433 1.00 0.00 H new ATOM 1770 N THR A 121 10.956 -15.457 -3.545 1.00 0.00 N ATOM 1771 CA THR A 121 10.322 -14.199 -3.165 1.00 0.00 C ATOM 1772 C THR A 121 10.246 -13.254 -4.360 1.00 0.00 C ATOM 1773 O THR A 121 11.093 -13.314 -5.262 1.00 0.00 O ATOM 1774 CB THR A 121 11.092 -13.529 -2.015 1.00 0.00 C ATOM 1775 OG1 THR A 121 12.471 -13.344 -2.296 1.00 0.00 O ATOM 1776 CG2 THR A 121 10.994 -14.339 -0.720 1.00 0.00 C ATOM 0 H THR A 121 11.750 -15.334 -4.174 1.00 0.00 H new ATOM 0 HA THR A 121 9.310 -14.420 -2.827 1.00 0.00 H new ATOM 0 HB THR A 121 10.617 -12.555 -1.899 1.00 0.00 H new ATOM 0 HG1 THR A 121 12.906 -12.913 -1.531 1.00 0.00 H new ATOM 0 HG21 THR A 121 11.551 -13.833 0.069 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.948 -14.429 -0.425 1.00 0.00 H new ATOM 0 HG23 THR A 121 11.413 -15.333 -0.880 1.00 0.00 H new ATOM 1784 N ASP A 122 9.280 -12.334 -4.340 1.00 0.00 N ATOM 1785 CA ASP A 122 9.311 -11.141 -5.175 1.00 0.00 C ATOM 1786 C ASP A 122 8.459 -10.035 -4.531 1.00 0.00 C ATOM 1787 O ASP A 122 8.083 -10.147 -3.360 1.00 0.00 O ATOM 1788 CB ASP A 122 8.874 -11.475 -6.614 1.00 0.00 C ATOM 1789 CG ASP A 122 9.584 -10.583 -7.630 1.00 0.00 C ATOM 1790 OD1 ASP A 122 9.110 -9.450 -7.880 1.00 0.00 O ATOM 1791 OD2 ASP A 122 10.607 -11.033 -8.195 1.00 0.00 O ATOM 0 H ASP A 122 8.456 -12.399 -3.743 1.00 0.00 H new ATOM 0 HA ASP A 122 10.332 -10.765 -5.244 1.00 0.00 H new ATOM 0 HB2 ASP A 122 9.093 -12.521 -6.829 1.00 0.00 H new ATOM 0 HB3 ASP A 122 7.795 -11.349 -6.707 1.00 0.00 H new ATOM 1796 N ASP A 123 8.187 -8.944 -5.244 1.00 0.00 N ATOM 1797 CA ASP A 123 7.585 -7.720 -4.712 1.00 0.00 C ATOM 1798 C ASP A 123 6.123 -7.905 -4.271 1.00 0.00 C ATOM 1799 O ASP A 123 5.470 -8.922 -4.534 1.00 0.00 O ATOM 1800 CB ASP A 123 7.682 -6.597 -5.757 1.00 0.00 C ATOM 1801 CG ASP A 123 8.989 -5.818 -5.708 1.00 0.00 C ATOM 1802 OD1 ASP A 123 9.370 -5.402 -4.591 1.00 0.00 O ATOM 1803 OD2 ASP A 123 9.617 -5.643 -6.779 1.00 0.00 O ATOM 0 H ASP A 123 8.386 -8.884 -6.243 1.00 0.00 H new ATOM 0 HA ASP A 123 8.148 -7.453 -3.818 1.00 0.00 H new ATOM 0 HB2 ASP A 123 7.565 -7.028 -6.751 1.00 0.00 H new ATOM 0 HB3 ASP A 123 6.853 -5.905 -5.610 1.00 0.00 H new ATOM 1808 N LEU A 124 5.603 -6.895 -3.569 1.00 0.00 N ATOM 1809 CA LEU A 124 4.255 -6.818 -3.009 1.00 0.00 C ATOM 1810 C LEU A 124 3.202 -6.694 -4.108 1.00 0.00 C ATOM 1811 O LEU A 124 3.275 -5.787 -4.942 1.00 0.00 O ATOM 1812 CB LEU A 124 4.161 -5.569 -2.126 1.00 0.00 C ATOM 1813 CG LEU A 124 4.887 -5.703 -0.780 1.00 0.00 C ATOM 1814 CD1 LEU A 124 5.171 -4.295 -0.263 1.00 0.00 C ATOM 1815 CD2 LEU A 124 4.034 -6.485 0.223 1.00 0.00 C ATOM 0 H LEU A 124 6.148 -6.057 -3.365 1.00 0.00 H new ATOM 0 HA LEU A 124 4.070 -7.729 -2.440 1.00 0.00 H new ATOM 0 HB2 LEU A 124 4.577 -4.720 -2.669 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.110 -5.345 -1.940 1.00 0.00 H new ATOM 0 HG LEU A 124 5.819 -6.254 -0.909 1.00 0.00 H new ATOM 0 HD11 LEU A 124 5.688 -4.356 0.695 1.00 0.00 H new ATOM 0 HD12 LEU A 124 5.797 -3.764 -0.980 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.231 -3.758 -0.134 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.569 -6.567 1.169 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.091 -5.963 0.383 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.834 -7.482 -0.169 1.00 0.00 H new ATOM 1827 N ASN A 125 2.171 -7.540 -4.078 1.00 0.00 N ATOM 1828 CA ASN A 125 1.127 -7.569 -5.101 1.00 0.00 C ATOM 1829 C ASN A 125 -0.228 -8.013 -4.524 1.00 0.00 C ATOM 1830 O ASN A 125 -0.895 -8.902 -5.062 1.00 0.00 O ATOM 1831 CB ASN A 125 1.604 -8.425 -6.282 1.00 0.00 C ATOM 1832 CG ASN A 125 0.760 -8.199 -7.527 1.00 0.00 C ATOM 1833 OD1 ASN A 125 0.002 -7.233 -7.640 1.00 0.00 O ATOM 1834 ND2 ASN A 125 0.938 -9.064 -8.505 1.00 0.00 N ATOM 0 H ASN A 125 2.037 -8.229 -3.338 1.00 0.00 H new ATOM 0 HA ASN A 125 0.951 -6.560 -5.474 1.00 0.00 H new ATOM 0 HB2 ASN A 125 2.645 -8.190 -6.502 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.566 -9.478 -6.005 1.00 0.00 H new ATOM 0 HD21 ASN A 125 0.441 -8.945 -9.388 1.00 0.00 H new ATOM 0 HD22 ASN A 125 1.572 -9.853 -8.379 1.00 0.00 H new ATOM 1841 N LEU A 126 -0.606 -7.438 -3.377 1.00 0.00 N ATOM 1842 CA LEU A 126 -1.914 -7.628 -2.746 1.00 0.00 C ATOM 1843 C LEU A 126 -2.991 -6.823 -3.475 1.00 0.00 C ATOM 1844 O LEU A 126 -2.697 -5.758 -4.020 1.00 0.00 O ATOM 1845 CB LEU A 126 -1.884 -7.117 -1.303 1.00 0.00 C ATOM 1846 CG LEU A 126 -1.520 -8.152 -0.229 1.00 0.00 C ATOM 1847 CD1 LEU A 126 -0.024 -8.473 -0.246 1.00 0.00 C ATOM 1848 CD2 LEU A 126 -1.945 -7.653 1.159 1.00 0.00 C ATOM 0 H LEU A 126 0.004 -6.813 -2.850 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.139 -8.694 -2.784 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -1.170 -6.296 -1.244 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -2.864 -6.705 -1.064 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.060 -9.072 -0.455 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.199 -9.209 0.527 1.00 0.00 H new ATOM 0 HD12 LEU A 126 0.251 -8.876 -1.221 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.546 -7.563 -0.056 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.680 -8.397 1.910 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -1.434 -6.716 1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -3.023 -7.491 1.173 1.00 0.00 H new ATOM 1860 N TYR A 127 -4.247 -7.260 -3.353 1.00 0.00 N ATOM 1861 CA TYR A 127 -5.436 -6.572 -3.846 1.00 0.00 C ATOM 1862 C TYR A 127 -6.630 -7.055 -3.027 1.00 0.00 C ATOM 1863 O TYR A 127 -6.638 -8.196 -2.563 1.00 0.00 O ATOM 1864 CB TYR A 127 -5.644 -6.899 -5.332 1.00 0.00 C ATOM 1865 CG TYR A 127 -6.524 -5.923 -6.092 1.00 0.00 C ATOM 1866 CD1 TYR A 127 -7.929 -6.055 -6.093 1.00 0.00 C ATOM 1867 CD2 TYR A 127 -5.917 -4.916 -6.865 1.00 0.00 C ATOM 1868 CE1 TYR A 127 -8.723 -5.228 -6.912 1.00 0.00 C ATOM 1869 CE2 TYR A 127 -6.693 -4.099 -7.701 1.00 0.00 C ATOM 1870 CZ TYR A 127 -8.090 -4.290 -7.761 1.00 0.00 C ATOM 1871 OH TYR A 127 -8.815 -3.589 -8.669 1.00 0.00 O ATOM 0 H TYR A 127 -4.469 -8.140 -2.888 1.00 0.00 H new ATOM 0 HA TYR A 127 -5.325 -5.492 -3.745 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -4.669 -6.939 -5.818 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -6.081 -7.894 -5.411 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -8.399 -6.795 -5.462 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.848 -4.771 -6.815 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -9.800 -5.309 -6.892 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -6.224 -3.329 -8.295 1.00 0.00 H new ATOM 0 HH TYR A 127 -8.222 -2.989 -9.168 1.00 0.00 H new ATOM 1881 N TYR A 128 -7.665 -6.240 -2.863 1.00 0.00 N ATOM 1882 CA TYR A 128 -8.804 -6.563 -2.018 1.00 0.00 C ATOM 1883 C TYR A 128 -10.075 -6.089 -2.714 1.00 0.00 C ATOM 1884 O TYR A 128 -10.142 -4.972 -3.223 1.00 0.00 O ATOM 1885 CB TYR A 128 -8.617 -5.895 -0.656 1.00 0.00 C ATOM 1886 CG TYR A 128 -7.519 -6.460 0.229 1.00 0.00 C ATOM 1887 CD1 TYR A 128 -7.706 -7.637 0.985 1.00 0.00 C ATOM 1888 CD2 TYR A 128 -6.316 -5.745 0.347 1.00 0.00 C ATOM 1889 CE1 TYR A 128 -6.699 -8.082 1.866 1.00 0.00 C ATOM 1890 CE2 TYR A 128 -5.343 -6.147 1.272 1.00 0.00 C ATOM 1891 CZ TYR A 128 -5.525 -7.317 2.044 1.00 0.00 C ATOM 1892 OH TYR A 128 -4.592 -7.658 2.973 1.00 0.00 O ATOM 0 H TYR A 128 -7.736 -5.329 -3.317 1.00 0.00 H new ATOM 0 HA TYR A 128 -8.884 -7.638 -1.856 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.413 -4.837 -0.820 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -9.560 -5.958 -0.113 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.623 -8.199 0.888 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.140 -4.882 -0.278 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.826 -9.009 2.405 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -4.446 -5.558 1.396 1.00 0.00 H new ATOM 0 HH TYR A 128 -4.441 -8.626 2.945 1.00 0.00 H new ATOM 1902 N ASN A 129 -11.075 -6.960 -2.777 1.00 0.00 N ATOM 1903 CA ASN A 129 -12.395 -6.700 -3.327 1.00 0.00 C ATOM 1904 C ASN A 129 -13.379 -7.627 -2.642 1.00 0.00 C ATOM 1905 O ASN A 129 -12.982 -8.339 -1.688 1.00 0.00 O ATOM 1906 CB ASN A 129 -12.420 -6.887 -4.852 1.00 0.00 C ATOM 1907 CG ASN A 129 -12.108 -8.294 -5.322 1.00 0.00 C ATOM 1908 OD1 ASN A 129 -12.968 -9.167 -5.345 1.00 0.00 O ATOM 1909 ND2 ASN A 129 -10.871 -8.568 -5.687 1.00 0.00 N ATOM 0 H ASN A 129 -10.980 -7.914 -2.428 1.00 0.00 H new ATOM 0 HA ASN A 129 -12.671 -5.662 -3.143 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -13.405 -6.604 -5.223 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.702 -6.201 -5.301 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -10.626 -9.510 -5.991 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -10.159 -7.838 -5.666 1.00 0.00 H new TER 1916 ASN A 129