USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1093 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 83 TYR OH : rot 180:sc= -0.41 USER MOD Set 1.2: A 100 ASN :FLIP amide:sc= -0.584 F(o=-3,f=-1.5) USER MOD Set 1.3: A 118 ASN :FLIP amide:sc= -0.541 F(o=-5,f=-1.5) USER MOD Set 2.1: A 54 LYS NZ :NH3+ -113:sc= 0.351 (180deg=-0.0205) USER MOD Set 2.2: A 81 TYR OH : rot 180:sc= 0.484 USER MOD Set 3.1: A 4 ASN : amide:sc= -0.519 X(o=-0.52,f=-0.07) USER MOD Set 3.2: A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 TYR OH : rot 151:sc= 0.784 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot -150:sc= -0.311 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= -0.964 USER MOD Single : A 20 LYS NZ :NH3+ 155:sc= -0.0483 (180deg=-0.0927) USER MOD Single : A 28 ASN : amide:sc= -0.356 K(o=-0.36,f=-2.9!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 SER OG : rot 180:sc= -0.175 USER MOD Single : A 40 SER OG : rot 180:sc= -0.438 USER MOD Single : A 43 ASN :FLIP amide:sc= -0.669 F(o=-1.9!,f=-0.67) USER MOD Single : A 52 THR OG1 : rot 152:sc= 1.24 USER MOD Single : A 55 LYS NZ :NH3+ -143:sc= 0 (180deg=-0.0335) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS :FLIP no HD1:sc= -0.502 F(o=-1.1,f=-0.5) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 ASN :FLIP amide:sc= -4.54! C(o=-8!,f=-4.5!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot -51:sc= 0.93 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ -125:sc= 0 (180deg=-1.67) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot -85:sc= -0.929! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 150:sc= -1.69! USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HE2:sc= -6.56! C(o=-6.6!,f=-8!) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.0148 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -118:sc= -0.032 (180deg=-0.44) USER MOD Single : A 132 GLN : amide:sc= -0.534 X(o=-0.53,f=-0.13) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= -0.226 (180deg=-0.226) USER MOD Single : A 142 THR OG1 : rot 87:sc= 0.21 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 35.923 -35.602 0.692 1.00 0.00 N ATOM 11 CA VAL A 2 35.195 -36.815 0.225 1.00 0.00 C ATOM 12 C VAL A 2 34.951 -36.734 -1.276 1.00 0.00 C ATOM 13 O VAL A 2 35.546 -35.941 -1.977 1.00 0.00 O ATOM 14 CB VAL A 2 33.864 -36.814 0.977 1.00 0.00 C ATOM 15 CG1 VAL A 2 34.128 -36.646 2.470 1.00 0.00 C ATOM 16 CG2 VAL A 2 32.989 -35.664 0.481 1.00 0.00 C ATOM 0 HA VAL A 2 35.764 -37.725 0.414 1.00 0.00 H new ATOM 0 HB VAL A 2 33.348 -37.758 0.799 1.00 0.00 H new ATOM 0 HG11 VAL A 2 33.181 -36.645 3.009 1.00 0.00 H new ATOM 0 HG12 VAL A 2 34.747 -37.470 2.825 1.00 0.00 H new ATOM 0 HG13 VAL A 2 34.646 -35.703 2.644 1.00 0.00 H new ATOM 0 HG21 VAL A 2 32.042 -35.669 1.021 1.00 0.00 H new ATOM 0 HG22 VAL A 2 33.500 -34.717 0.654 1.00 0.00 H new ATOM 0 HG23 VAL A 2 32.799 -35.785 -0.586 1.00 0.00 H new ATOM 26 N PHE A 3 34.073 -37.551 -1.768 1.00 0.00 N ATOM 27 CA PHE A 3 33.771 -37.535 -3.227 1.00 0.00 C ATOM 28 C PHE A 3 32.389 -36.924 -3.461 1.00 0.00 C ATOM 29 O PHE A 3 31.599 -36.793 -2.548 1.00 0.00 O ATOM 30 CB PHE A 3 33.791 -39.001 -3.653 1.00 0.00 C ATOM 31 CG PHE A 3 35.132 -39.337 -4.259 1.00 0.00 C ATOM 32 CD1 PHE A 3 36.236 -39.573 -3.431 1.00 0.00 C ATOM 33 CD2 PHE A 3 35.272 -39.418 -5.650 1.00 0.00 C ATOM 34 CE1 PHE A 3 37.479 -39.889 -3.992 1.00 0.00 C ATOM 35 CE2 PHE A 3 36.514 -39.733 -6.212 1.00 0.00 C ATOM 36 CZ PHE A 3 37.618 -39.970 -5.383 1.00 0.00 C ATOM 0 H PHE A 3 33.546 -38.234 -1.224 1.00 0.00 H new ATOM 0 HA PHE A 3 34.486 -36.941 -3.796 1.00 0.00 H new ATOM 0 HB2 PHE A 3 33.599 -39.642 -2.793 1.00 0.00 H new ATOM 0 HB3 PHE A 3 32.997 -39.191 -4.375 1.00 0.00 H new ATOM 0 HD1 PHE A 3 36.129 -39.511 -2.358 1.00 0.00 H new ATOM 0 HD2 PHE A 3 34.421 -39.237 -6.289 1.00 0.00 H new ATOM 0 HE1 PHE A 3 38.330 -40.070 -3.352 1.00 0.00 H new ATOM 0 HE2 PHE A 3 36.622 -39.793 -7.285 1.00 0.00 H new ATOM 0 HZ PHE A 3 38.576 -40.215 -5.817 1.00 0.00 H new ATOM 46 N ASN A 4 32.087 -36.544 -4.672 1.00 0.00 N ATOM 47 CA ASN A 4 30.752 -35.941 -4.939 1.00 0.00 C ATOM 48 C ASN A 4 30.142 -36.514 -6.220 1.00 0.00 C ATOM 49 O ASN A 4 30.810 -36.692 -7.219 1.00 0.00 O ATOM 50 CB ASN A 4 31.013 -34.443 -5.093 1.00 0.00 C ATOM 51 CG ASN A 4 30.189 -33.677 -4.056 1.00 0.00 C ATOM 52 OD1 ASN A 4 30.713 -32.851 -3.334 1.00 0.00 O ATOM 53 ND2 ASN A 4 28.911 -33.918 -3.952 1.00 0.00 N ATOM 0 H ASN A 4 32.702 -36.624 -5.482 1.00 0.00 H new ATOM 0 HA ASN A 4 30.045 -36.153 -4.137 1.00 0.00 H new ATOM 0 HB2 ASN A 4 32.074 -34.231 -4.960 1.00 0.00 H new ATOM 0 HB3 ASN A 4 30.747 -34.117 -6.099 1.00 0.00 H new ATOM 0 HD21 ASN A 4 28.351 -33.413 -3.265 1.00 0.00 H new ATOM 0 HD22 ASN A 4 28.472 -34.611 -4.558 1.00 0.00 H new ATOM 60 N TYR A 5 28.870 -36.792 -6.190 1.00 0.00 N ATOM 61 CA TYR A 5 28.183 -37.344 -7.390 1.00 0.00 C ATOM 62 C TYR A 5 26.745 -36.824 -7.427 1.00 0.00 C ATOM 63 O TYR A 5 25.796 -37.581 -7.487 1.00 0.00 O ATOM 64 CB TYR A 5 28.208 -38.862 -7.201 1.00 0.00 C ATOM 65 CG TYR A 5 29.627 -39.365 -7.328 1.00 0.00 C ATOM 66 CD1 TYR A 5 30.331 -39.175 -8.524 1.00 0.00 C ATOM 67 CD2 TYR A 5 30.241 -40.020 -6.252 1.00 0.00 C ATOM 68 CE1 TYR A 5 31.647 -39.641 -8.644 1.00 0.00 C ATOM 69 CE2 TYR A 5 31.556 -40.486 -6.373 1.00 0.00 C ATOM 70 CZ TYR A 5 32.258 -40.296 -7.569 1.00 0.00 C ATOM 71 OH TYR A 5 33.554 -40.756 -7.688 1.00 0.00 O ATOM 0 H TYR A 5 28.270 -36.659 -5.376 1.00 0.00 H new ATOM 0 HA TYR A 5 28.661 -37.053 -8.326 1.00 0.00 H new ATOM 0 HB2 TYR A 5 27.805 -39.124 -6.223 1.00 0.00 H new ATOM 0 HB3 TYR A 5 27.573 -39.342 -7.946 1.00 0.00 H new ATOM 0 HD1 TYR A 5 29.859 -38.669 -9.354 1.00 0.00 H new ATOM 0 HD2 TYR A 5 29.700 -40.165 -5.329 1.00 0.00 H new ATOM 0 HE1 TYR A 5 32.190 -39.495 -9.566 1.00 0.00 H new ATOM 0 HE2 TYR A 5 32.028 -40.992 -5.544 1.00 0.00 H new ATOM 0 HH TYR A 5 33.984 -40.753 -6.807 1.00 0.00 H new ATOM 81 N GLU A 6 26.582 -35.530 -7.365 1.00 0.00 N ATOM 82 CA GLU A 6 25.212 -34.942 -7.369 1.00 0.00 C ATOM 83 C GLU A 6 24.657 -34.842 -8.795 1.00 0.00 C ATOM 84 O GLU A 6 25.374 -34.572 -9.737 1.00 0.00 O ATOM 85 CB GLU A 6 25.392 -33.548 -6.757 1.00 0.00 C ATOM 86 CG GLU A 6 25.972 -32.593 -7.806 1.00 0.00 C ATOM 87 CD GLU A 6 26.917 -31.601 -7.126 1.00 0.00 C ATOM 88 OE1 GLU A 6 27.280 -31.844 -5.987 1.00 0.00 O ATOM 89 OE2 GLU A 6 27.262 -30.615 -7.756 1.00 0.00 O ATOM 0 H GLU A 6 27.342 -34.852 -7.312 1.00 0.00 H new ATOM 0 HA GLU A 6 24.501 -35.553 -6.813 1.00 0.00 H new ATOM 0 HB2 GLU A 6 24.434 -33.171 -6.399 1.00 0.00 H new ATOM 0 HB3 GLU A 6 26.056 -33.602 -5.894 1.00 0.00 H new ATOM 0 HG2 GLU A 6 26.508 -33.157 -8.570 1.00 0.00 H new ATOM 0 HG3 GLU A 6 25.167 -32.058 -8.310 1.00 0.00 H new ATOM 96 N THR A 7 23.377 -35.046 -8.950 1.00 0.00 N ATOM 97 CA THR A 7 22.753 -34.955 -10.302 1.00 0.00 C ATOM 98 C THR A 7 21.292 -34.518 -10.167 1.00 0.00 C ATOM 99 O THR A 7 20.846 -34.144 -9.101 1.00 0.00 O ATOM 100 CB THR A 7 22.846 -36.367 -10.884 1.00 0.00 C ATOM 101 OG1 THR A 7 22.865 -37.314 -9.826 1.00 0.00 O ATOM 102 CG2 THR A 7 24.126 -36.496 -11.710 1.00 0.00 C ATOM 0 H THR A 7 22.732 -35.273 -8.193 1.00 0.00 H new ATOM 0 HA THR A 7 23.249 -34.226 -10.943 1.00 0.00 H new ATOM 0 HB THR A 7 21.983 -36.554 -11.523 1.00 0.00 H new ATOM 0 HG1 THR A 7 22.923 -38.219 -10.198 1.00 0.00 H new ATOM 0 HG21 THR A 7 24.192 -37.502 -12.124 1.00 0.00 H new ATOM 0 HG22 THR A 7 24.110 -35.769 -12.522 1.00 0.00 H new ATOM 0 HG23 THR A 7 24.990 -36.309 -11.073 1.00 0.00 H new ATOM 110 N GLU A 8 20.541 -34.558 -11.233 1.00 0.00 N ATOM 111 CA GLU A 8 19.112 -34.136 -11.145 1.00 0.00 C ATOM 112 C GLU A 8 18.305 -34.709 -12.314 1.00 0.00 C ATOM 113 O GLU A 8 18.853 -35.162 -13.299 1.00 0.00 O ATOM 114 CB GLU A 8 19.147 -32.609 -11.217 1.00 0.00 C ATOM 115 CG GLU A 8 19.889 -32.176 -12.483 1.00 0.00 C ATOM 116 CD GLU A 8 19.446 -30.766 -12.877 1.00 0.00 C ATOM 117 OE1 GLU A 8 18.254 -30.567 -13.047 1.00 0.00 O ATOM 118 OE2 GLU A 8 20.305 -29.909 -13.003 1.00 0.00 O ATOM 0 H GLU A 8 20.851 -34.862 -12.156 1.00 0.00 H new ATOM 0 HA GLU A 8 18.636 -34.495 -10.232 1.00 0.00 H new ATOM 0 HB2 GLU A 8 18.132 -32.211 -11.223 1.00 0.00 H new ATOM 0 HB3 GLU A 8 19.643 -32.204 -10.335 1.00 0.00 H new ATOM 0 HG2 GLU A 8 20.965 -32.196 -12.311 1.00 0.00 H new ATOM 0 HG3 GLU A 8 19.683 -32.874 -13.295 1.00 0.00 H new ATOM 125 N THR A 9 17.004 -34.689 -12.207 1.00 0.00 N ATOM 126 CA THR A 9 16.151 -35.230 -13.304 1.00 0.00 C ATOM 127 C THR A 9 14.867 -34.401 -13.429 1.00 0.00 C ATOM 128 O THR A 9 14.732 -33.353 -12.831 1.00 0.00 O ATOM 129 CB THR A 9 15.827 -36.664 -12.882 1.00 0.00 C ATOM 130 OG1 THR A 9 16.920 -37.199 -12.148 1.00 0.00 O ATOM 131 CG2 THR A 9 15.577 -37.519 -14.124 1.00 0.00 C ATOM 0 H THR A 9 16.494 -34.320 -11.405 1.00 0.00 H new ATOM 0 HA THR A 9 16.648 -35.194 -14.273 1.00 0.00 H new ATOM 0 HB THR A 9 14.934 -36.666 -12.257 1.00 0.00 H new ATOM 0 HG1 THR A 9 16.960 -38.169 -12.282 1.00 0.00 H new ATOM 0 HG21 THR A 9 15.346 -38.541 -13.822 1.00 0.00 H new ATOM 0 HG22 THR A 9 14.738 -37.108 -14.686 1.00 0.00 H new ATOM 0 HG23 THR A 9 16.468 -37.519 -14.751 1.00 0.00 H new ATOM 139 N THR A 10 13.926 -34.865 -14.205 1.00 0.00 N ATOM 140 CA THR A 10 12.652 -34.107 -14.372 1.00 0.00 C ATOM 141 C THR A 10 11.453 -35.026 -14.143 1.00 0.00 C ATOM 142 O THR A 10 11.561 -36.235 -14.201 1.00 0.00 O ATOM 143 CB THR A 10 12.675 -33.607 -15.817 1.00 0.00 C ATOM 144 OG1 THR A 10 13.198 -34.626 -16.659 1.00 0.00 O ATOM 145 CG2 THR A 10 13.554 -32.359 -15.912 1.00 0.00 C ATOM 0 H THR A 10 13.984 -35.737 -14.731 1.00 0.00 H new ATOM 0 HA THR A 10 12.564 -33.289 -13.658 1.00 0.00 H new ATOM 0 HB THR A 10 11.662 -33.358 -16.134 1.00 0.00 H new ATOM 0 HG1 THR A 10 13.212 -34.309 -17.586 1.00 0.00 H new ATOM 0 HG21 THR A 10 13.570 -32.003 -16.942 1.00 0.00 H new ATOM 0 HG22 THR A 10 13.151 -31.580 -15.265 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.568 -32.604 -15.597 1.00 0.00 H new ATOM 153 N SER A 11 10.315 -34.455 -13.878 1.00 0.00 N ATOM 154 CA SER A 11 9.099 -35.280 -13.638 1.00 0.00 C ATOM 155 C SER A 11 7.849 -34.431 -13.843 1.00 0.00 C ATOM 156 O SER A 11 7.762 -33.314 -13.373 1.00 0.00 O ATOM 157 CB SER A 11 9.208 -35.731 -12.180 1.00 0.00 C ATOM 158 OG SER A 11 8.735 -37.066 -12.062 1.00 0.00 O ATOM 0 H SER A 11 10.172 -33.447 -13.817 1.00 0.00 H new ATOM 0 HA SER A 11 9.028 -36.127 -14.320 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.244 -35.670 -11.845 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.626 -35.069 -11.539 1.00 0.00 H new ATOM 0 HG SER A 11 8.806 -37.357 -11.129 1.00 0.00 H new ATOM 164 N VAL A 12 6.873 -34.953 -14.528 1.00 0.00 N ATOM 165 CA VAL A 12 5.630 -34.170 -14.741 1.00 0.00 C ATOM 166 C VAL A 12 4.772 -34.266 -13.484 1.00 0.00 C ATOM 167 O VAL A 12 3.879 -33.473 -13.260 1.00 0.00 O ATOM 168 CB VAL A 12 4.935 -34.831 -15.931 1.00 0.00 C ATOM 169 CG1 VAL A 12 4.520 -36.254 -15.552 1.00 0.00 C ATOM 170 CG2 VAL A 12 3.694 -34.021 -16.311 1.00 0.00 C ATOM 0 H VAL A 12 6.883 -35.883 -14.947 1.00 0.00 H new ATOM 0 HA VAL A 12 5.816 -33.114 -14.936 1.00 0.00 H new ATOM 0 HB VAL A 12 5.619 -34.866 -16.779 1.00 0.00 H new ATOM 0 HG11 VAL A 12 4.024 -36.726 -16.400 1.00 0.00 H new ATOM 0 HG12 VAL A 12 5.404 -36.831 -15.281 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.835 -36.220 -14.704 1.00 0.00 H new ATOM 0 HG21 VAL A 12 3.198 -34.492 -17.160 1.00 0.00 H new ATOM 0 HG22 VAL A 12 3.009 -33.986 -15.464 1.00 0.00 H new ATOM 0 HG23 VAL A 12 3.990 -33.007 -16.581 1.00 0.00 H new ATOM 180 N ILE A 13 5.061 -35.226 -12.646 1.00 0.00 N ATOM 181 CA ILE A 13 4.289 -35.369 -11.384 1.00 0.00 C ATOM 182 C ILE A 13 4.607 -34.182 -10.473 1.00 0.00 C ATOM 183 O ILE A 13 5.690 -33.638 -10.534 1.00 0.00 O ATOM 184 CB ILE A 13 4.794 -36.677 -10.770 1.00 0.00 C ATOM 185 CG1 ILE A 13 4.276 -37.857 -11.592 1.00 0.00 C ATOM 186 CG2 ILE A 13 4.297 -36.799 -9.329 1.00 0.00 C ATOM 187 CD1 ILE A 13 2.752 -37.929 -11.476 1.00 0.00 C ATOM 0 H ILE A 13 5.799 -35.916 -12.784 1.00 0.00 H new ATOM 0 HA ILE A 13 3.210 -35.387 -11.535 1.00 0.00 H new ATOM 0 HB ILE A 13 5.884 -36.680 -10.774 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.567 -37.742 -12.636 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.723 -38.786 -11.237 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.659 -37.732 -8.897 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.670 -35.959 -8.743 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.207 -36.794 -9.318 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.382 -38.770 -12.062 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.473 -38.064 -10.431 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.314 -37.004 -11.852 1.00 0.00 H new ATOM 199 N PRO A 14 3.660 -33.810 -9.659 1.00 0.00 N ATOM 200 CA PRO A 14 3.870 -32.669 -8.739 1.00 0.00 C ATOM 201 C PRO A 14 4.937 -32.987 -7.708 1.00 0.00 C ATOM 202 O PRO A 14 5.170 -34.122 -7.342 1.00 0.00 O ATOM 203 CB PRO A 14 2.509 -32.465 -8.089 1.00 0.00 C ATOM 204 CG PRO A 14 1.828 -33.790 -8.217 1.00 0.00 C ATOM 205 CD PRO A 14 2.326 -34.402 -9.502 1.00 0.00 C ATOM 0 HA PRO A 14 4.222 -31.774 -9.252 1.00 0.00 H new ATOM 0 HB2 PRO A 14 2.609 -32.170 -7.045 1.00 0.00 H new ATOM 0 HB3 PRO A 14 1.944 -31.679 -8.590 1.00 0.00 H new ATOM 0 HG2 PRO A 14 2.061 -34.430 -7.366 1.00 0.00 H new ATOM 0 HG3 PRO A 14 0.745 -33.670 -8.238 1.00 0.00 H new ATOM 0 HD2 PRO A 14 2.373 -35.489 -9.439 1.00 0.00 H new ATOM 0 HD3 PRO A 14 1.676 -34.159 -10.342 1.00 0.00 H new ATOM 213 N ALA A 15 5.591 -31.969 -7.256 1.00 0.00 N ATOM 214 CA ALA A 15 6.674 -32.138 -6.256 1.00 0.00 C ATOM 215 C ALA A 15 6.093 -32.437 -4.872 1.00 0.00 C ATOM 216 O ALA A 15 6.738 -33.039 -4.036 1.00 0.00 O ATOM 217 CB ALA A 15 7.381 -30.792 -6.274 1.00 0.00 C ATOM 0 H ALA A 15 5.420 -31.004 -7.541 1.00 0.00 H new ATOM 0 HA ALA A 15 7.341 -32.970 -6.482 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.208 -30.806 -5.564 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.766 -30.596 -7.275 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.677 -30.008 -5.996 1.00 0.00 H new ATOM 223 N ALA A 16 4.881 -32.026 -4.623 1.00 0.00 N ATOM 224 CA ALA A 16 4.268 -32.293 -3.291 1.00 0.00 C ATOM 225 C ALA A 16 3.788 -33.745 -3.219 1.00 0.00 C ATOM 226 O ALA A 16 4.052 -34.449 -2.264 1.00 0.00 O ATOM 227 CB ALA A 16 3.088 -31.326 -3.192 1.00 0.00 C ATOM 0 H ALA A 16 4.290 -31.519 -5.281 1.00 0.00 H new ATOM 0 HA ALA A 16 4.974 -32.150 -2.473 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.585 -31.463 -2.235 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.450 -30.301 -3.268 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.387 -31.524 -4.003 1.00 0.00 H new ATOM 233 N ARG A 17 3.089 -34.200 -4.222 1.00 0.00 N ATOM 234 CA ARG A 17 2.602 -35.609 -4.209 1.00 0.00 C ATOM 235 C ARG A 17 3.785 -36.565 -4.368 1.00 0.00 C ATOM 236 O ARG A 17 3.806 -37.646 -3.812 1.00 0.00 O ATOM 237 CB ARG A 17 1.655 -35.716 -5.405 1.00 0.00 C ATOM 238 CG ARG A 17 0.501 -36.660 -5.059 1.00 0.00 C ATOM 239 CD ARG A 17 -0.786 -36.151 -5.713 1.00 0.00 C ATOM 240 NE ARG A 17 -1.566 -37.380 -6.032 1.00 0.00 N ATOM 241 CZ ARG A 17 -2.458 -37.823 -5.189 1.00 0.00 C ATOM 242 NH1 ARG A 17 -2.103 -38.633 -4.230 1.00 0.00 N ATOM 243 NH2 ARG A 17 -3.706 -37.460 -5.307 1.00 0.00 N ATOM 0 H ARG A 17 2.834 -33.659 -5.048 1.00 0.00 H new ATOM 0 HA ARG A 17 2.101 -35.869 -3.277 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.268 -34.731 -5.665 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.194 -36.087 -6.277 1.00 0.00 H new ATOM 0 HG2 ARG A 17 0.725 -37.668 -5.407 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.375 -36.717 -3.978 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -1.339 -35.496 -5.040 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.571 -35.575 -6.613 1.00 0.00 H new ATOM 0 HE ARG A 17 -1.403 -37.875 -6.909 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -1.128 -38.920 -4.139 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -2.800 -38.979 -3.571 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -3.985 -36.829 -6.059 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -4.403 -37.807 -4.648 1.00 0.00 H new ATOM 257 N LEU A 18 4.773 -36.169 -5.121 1.00 0.00 N ATOM 258 CA LEU A 18 5.962 -37.045 -5.320 1.00 0.00 C ATOM 259 C LEU A 18 6.830 -37.045 -4.058 1.00 0.00 C ATOM 260 O LEU A 18 7.514 -38.004 -3.763 1.00 0.00 O ATOM 261 CB LEU A 18 6.715 -36.423 -6.497 1.00 0.00 C ATOM 262 CG LEU A 18 8.079 -37.100 -6.650 1.00 0.00 C ATOM 263 CD1 LEU A 18 7.916 -38.406 -7.431 1.00 0.00 C ATOM 264 CD2 LEU A 18 9.026 -36.167 -7.408 1.00 0.00 C ATOM 0 H LEU A 18 4.809 -35.274 -5.609 1.00 0.00 H new ATOM 0 HA LEU A 18 5.690 -38.082 -5.516 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.136 -36.538 -7.413 1.00 0.00 H new ATOM 0 HB3 LEU A 18 6.845 -35.353 -6.334 1.00 0.00 H new ATOM 0 HG LEU A 18 8.491 -37.316 -5.664 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.887 -38.888 -7.540 1.00 0.00 H new ATOM 0 HD12 LEU A 18 7.240 -39.070 -6.893 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.505 -38.191 -8.417 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.998 -36.647 -7.518 1.00 0.00 H new ATOM 0 HD22 LEU A 18 8.613 -35.952 -8.394 1.00 0.00 H new ATOM 0 HD23 LEU A 18 9.142 -35.236 -6.853 1.00 0.00 H new ATOM 276 N PHE A 19 6.805 -35.976 -3.310 1.00 0.00 N ATOM 277 CA PHE A 19 7.626 -35.917 -2.067 1.00 0.00 C ATOM 278 C PHE A 19 7.049 -36.857 -1.009 1.00 0.00 C ATOM 279 O PHE A 19 7.702 -37.776 -0.555 1.00 0.00 O ATOM 280 CB PHE A 19 7.536 -34.464 -1.603 1.00 0.00 C ATOM 281 CG PHE A 19 8.317 -34.291 -0.323 1.00 0.00 C ATOM 282 CD1 PHE A 19 7.711 -34.559 0.910 1.00 0.00 C ATOM 283 CD2 PHE A 19 9.648 -33.858 -0.369 1.00 0.00 C ATOM 284 CE1 PHE A 19 8.435 -34.397 2.097 1.00 0.00 C ATOM 285 CE2 PHE A 19 10.372 -33.696 0.819 1.00 0.00 C ATOM 286 CZ PHE A 19 9.766 -33.964 2.051 1.00 0.00 C ATOM 0 H PHE A 19 6.252 -35.141 -3.505 1.00 0.00 H new ATOM 0 HA PHE A 19 8.657 -36.227 -2.236 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.930 -33.801 -2.373 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.494 -34.186 -1.445 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.684 -34.891 0.946 1.00 0.00 H new ATOM 0 HD2 PHE A 19 10.116 -33.649 -1.320 1.00 0.00 H new ATOM 0 HE1 PHE A 19 7.967 -34.606 3.048 1.00 0.00 H new ATOM 0 HE2 PHE A 19 11.399 -33.364 0.784 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.325 -33.837 2.967 1.00 0.00 H new ATOM 296 N LYS A 20 5.830 -36.634 -0.615 1.00 0.00 N ATOM 297 CA LYS A 20 5.203 -37.512 0.414 1.00 0.00 C ATOM 298 C LYS A 20 5.275 -38.978 -0.026 1.00 0.00 C ATOM 299 O LYS A 20 5.620 -39.851 0.745 1.00 0.00 O ATOM 300 CB LYS A 20 3.749 -37.050 0.496 1.00 0.00 C ATOM 301 CG LYS A 20 3.678 -35.709 1.229 1.00 0.00 C ATOM 302 CD LYS A 20 3.075 -34.650 0.302 1.00 0.00 C ATOM 303 CE LYS A 20 2.164 -33.725 1.110 1.00 0.00 C ATOM 304 NZ LYS A 20 2.540 -32.347 0.680 1.00 0.00 N ATOM 0 H LYS A 20 5.237 -35.880 -0.961 1.00 0.00 H new ATOM 0 HA LYS A 20 5.708 -37.444 1.378 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.331 -36.951 -0.506 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.149 -37.794 1.019 1.00 0.00 H new ATOM 0 HG2 LYS A 20 3.072 -35.807 2.130 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.675 -35.404 1.547 1.00 0.00 H new ATOM 0 HD2 LYS A 20 3.868 -34.073 -0.173 1.00 0.00 H new ATOM 0 HD3 LYS A 20 2.508 -35.130 -0.496 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.113 -33.929 0.907 1.00 0.00 H new ATOM 0 HE3 LYS A 20 2.314 -33.860 2.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 1.737 -31.704 0.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 3.355 -32.020 1.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.791 -32.355 -0.329 1.00 0.00 H new ATOM 318 N ALA A 21 4.946 -39.254 -1.257 1.00 0.00 N ATOM 319 CA ALA A 21 4.989 -40.664 -1.743 1.00 0.00 C ATOM 320 C ALA A 21 6.430 -41.179 -1.777 1.00 0.00 C ATOM 321 O ALA A 21 6.681 -42.355 -1.606 1.00 0.00 O ATOM 322 CB ALA A 21 4.405 -40.614 -3.154 1.00 0.00 C ATOM 0 H ALA A 21 4.649 -38.565 -1.948 1.00 0.00 H new ATOM 0 HA ALA A 21 4.432 -41.338 -1.092 1.00 0.00 H new ATOM 0 HB1 ALA A 21 4.402 -41.616 -3.582 1.00 0.00 H new ATOM 0 HB2 ALA A 21 3.384 -40.234 -3.112 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.012 -39.956 -3.776 1.00 0.00 H new ATOM 328 N PHE A 22 7.378 -40.313 -2.002 1.00 0.00 N ATOM 329 CA PHE A 22 8.801 -40.766 -2.050 1.00 0.00 C ATOM 330 C PHE A 22 9.444 -40.659 -0.664 1.00 0.00 C ATOM 331 O PHE A 22 10.439 -41.298 -0.383 1.00 0.00 O ATOM 332 CB PHE A 22 9.489 -39.821 -3.034 1.00 0.00 C ATOM 333 CG PHE A 22 10.787 -40.438 -3.497 1.00 0.00 C ATOM 334 CD1 PHE A 22 11.880 -40.508 -2.624 1.00 0.00 C ATOM 335 CD2 PHE A 22 10.897 -40.944 -4.797 1.00 0.00 C ATOM 336 CE1 PHE A 22 13.083 -41.081 -3.054 1.00 0.00 C ATOM 337 CE2 PHE A 22 12.100 -41.517 -5.227 1.00 0.00 C ATOM 338 CZ PHE A 22 13.193 -41.586 -4.354 1.00 0.00 C ATOM 0 H PHE A 22 7.233 -39.315 -2.154 1.00 0.00 H new ATOM 0 HA PHE A 22 8.887 -41.808 -2.358 1.00 0.00 H new ATOM 0 HB2 PHE A 22 8.839 -39.631 -3.888 1.00 0.00 H new ATOM 0 HB3 PHE A 22 9.680 -38.859 -2.558 1.00 0.00 H new ATOM 0 HD1 PHE A 22 11.795 -40.120 -1.620 1.00 0.00 H new ATOM 0 HD2 PHE A 22 10.053 -40.893 -5.469 1.00 0.00 H new ATOM 0 HE1 PHE A 22 13.927 -41.133 -2.382 1.00 0.00 H new ATOM 0 HE2 PHE A 22 12.185 -41.905 -6.231 1.00 0.00 H new ATOM 0 HZ PHE A 22 14.121 -42.029 -4.684 1.00 0.00 H new ATOM 348 N ILE A 23 8.889 -39.857 0.201 1.00 0.00 N ATOM 349 CA ILE A 23 9.475 -39.711 1.561 1.00 0.00 C ATOM 350 C ILE A 23 8.506 -40.262 2.612 1.00 0.00 C ATOM 351 O ILE A 23 8.802 -41.212 3.309 1.00 0.00 O ATOM 352 CB ILE A 23 9.681 -38.201 1.729 1.00 0.00 C ATOM 353 CG1 ILE A 23 11.010 -37.797 1.086 1.00 0.00 C ATOM 354 CG2 ILE A 23 9.707 -37.837 3.213 1.00 0.00 C ATOM 355 CD1 ILE A 23 10.795 -37.526 -0.404 1.00 0.00 C ATOM 0 H ILE A 23 8.055 -39.297 0.025 1.00 0.00 H new ATOM 0 HA ILE A 23 10.407 -40.262 1.685 1.00 0.00 H new ATOM 0 HB ILE A 23 8.859 -37.673 1.246 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.407 -36.907 1.575 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.746 -38.589 1.220 1.00 0.00 H new ATOM 0 HG21 ILE A 23 9.854 -36.762 3.322 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.762 -38.123 3.674 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.524 -38.366 3.703 1.00 0.00 H new ATOM 0 HD11 ILE A 23 11.741 -37.238 -0.862 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.417 -38.427 -0.887 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.073 -36.719 -0.527 1.00 0.00 H new ATOM 367 N LEU A 24 7.350 -39.672 2.727 1.00 0.00 N ATOM 368 CA LEU A 24 6.359 -40.160 3.731 1.00 0.00 C ATOM 369 C LEU A 24 6.182 -41.677 3.606 1.00 0.00 C ATOM 370 O LEU A 24 5.990 -42.372 4.584 1.00 0.00 O ATOM 371 CB LEU A 24 5.055 -39.438 3.387 1.00 0.00 C ATOM 372 CG LEU A 24 4.625 -38.571 4.573 1.00 0.00 C ATOM 373 CD1 LEU A 24 4.428 -37.129 4.105 1.00 0.00 C ATOM 374 CD2 LEU A 24 3.311 -39.105 5.145 1.00 0.00 C ATOM 0 H LEU A 24 7.046 -38.873 2.170 1.00 0.00 H new ATOM 0 HA LEU A 24 6.677 -39.960 4.754 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.192 -38.819 2.501 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.276 -40.163 3.151 1.00 0.00 H new ATOM 0 HG LEU A 24 5.396 -38.601 5.343 1.00 0.00 H new ATOM 0 HD11 LEU A 24 4.122 -36.511 4.949 1.00 0.00 H new ATOM 0 HD12 LEU A 24 5.364 -36.748 3.697 1.00 0.00 H new ATOM 0 HD13 LEU A 24 3.657 -37.099 3.335 1.00 0.00 H new ATOM 0 HD21 LEU A 24 3.004 -38.488 5.990 1.00 0.00 H new ATOM 0 HD22 LEU A 24 2.540 -39.075 4.375 1.00 0.00 H new ATOM 0 HD23 LEU A 24 3.451 -40.133 5.479 1.00 0.00 H new ATOM 386 N ASP A 25 6.249 -42.196 2.410 1.00 0.00 N ATOM 387 CA ASP A 25 6.088 -43.667 2.223 1.00 0.00 C ATOM 388 C ASP A 25 7.207 -44.212 1.333 1.00 0.00 C ATOM 389 O ASP A 25 7.050 -45.214 0.665 1.00 0.00 O ATOM 390 CB ASP A 25 4.729 -43.834 1.539 1.00 0.00 C ATOM 391 CG ASP A 25 3.833 -44.731 2.394 1.00 0.00 C ATOM 392 OD1 ASP A 25 4.359 -45.639 3.017 1.00 0.00 O ATOM 393 OD2 ASP A 25 2.637 -44.495 2.412 1.00 0.00 O ATOM 0 H ASP A 25 6.408 -41.665 1.554 1.00 0.00 H new ATOM 0 HA ASP A 25 6.139 -44.211 3.166 1.00 0.00 H new ATOM 0 HB2 ASP A 25 4.259 -42.861 1.399 1.00 0.00 H new ATOM 0 HB3 ASP A 25 4.860 -44.271 0.549 1.00 0.00 H new ATOM 398 N GLY A 26 8.337 -43.557 1.317 1.00 0.00 N ATOM 399 CA GLY A 26 9.464 -44.036 0.468 1.00 0.00 C ATOM 400 C GLY A 26 9.883 -45.439 0.910 1.00 0.00 C ATOM 401 O GLY A 26 10.095 -46.318 0.099 1.00 0.00 O ATOM 0 H GLY A 26 8.527 -42.712 1.855 1.00 0.00 H new ATOM 0 HA2 GLY A 26 9.163 -44.049 -0.579 1.00 0.00 H new ATOM 0 HA3 GLY A 26 10.309 -43.352 0.548 1.00 0.00 H new ATOM 405 N ASP A 27 10.006 -45.658 2.191 1.00 0.00 N ATOM 406 CA ASP A 27 10.413 -47.007 2.682 1.00 0.00 C ATOM 407 C ASP A 27 9.339 -48.046 2.342 1.00 0.00 C ATOM 408 O ASP A 27 9.533 -49.231 2.524 1.00 0.00 O ATOM 409 CB ASP A 27 10.551 -46.854 4.197 1.00 0.00 C ATOM 410 CG ASP A 27 11.613 -45.798 4.509 1.00 0.00 C ATOM 411 OD1 ASP A 27 12.786 -46.107 4.374 1.00 0.00 O ATOM 412 OD2 ASP A 27 11.236 -44.698 4.878 1.00 0.00 O ATOM 0 H ASP A 27 9.843 -44.962 2.919 1.00 0.00 H new ATOM 0 HA ASP A 27 11.339 -47.349 2.221 1.00 0.00 H new ATOM 0 HB2 ASP A 27 9.595 -46.563 4.632 1.00 0.00 H new ATOM 0 HB3 ASP A 27 10.829 -47.808 4.646 1.00 0.00 H new ATOM 417 N ASN A 28 8.209 -47.612 1.854 1.00 0.00 N ATOM 418 CA ASN A 28 7.128 -48.580 1.509 1.00 0.00 C ATOM 419 C ASN A 28 6.986 -48.713 -0.010 1.00 0.00 C ATOM 420 O ASN A 28 6.757 -49.788 -0.529 1.00 0.00 O ATOM 421 CB ASN A 28 5.858 -47.984 2.115 1.00 0.00 C ATOM 422 CG ASN A 28 5.049 -49.092 2.791 1.00 0.00 C ATOM 423 OD1 ASN A 28 5.581 -50.136 3.116 1.00 0.00 O ATOM 424 ND2 ASN A 28 3.777 -48.910 3.018 1.00 0.00 N ATOM 0 H ASN A 28 7.987 -46.632 1.679 1.00 0.00 H new ATOM 0 HA ASN A 28 7.337 -49.579 1.891 1.00 0.00 H new ATOM 0 HB2 ASN A 28 6.116 -47.212 2.841 1.00 0.00 H new ATOM 0 HB3 ASN A 28 5.261 -47.505 1.339 1.00 0.00 H new ATOM 0 HD21 ASN A 28 3.229 -49.643 3.468 1.00 0.00 H new ATOM 0 HD22 ASN A 28 3.330 -48.034 2.745 1.00 0.00 H new ATOM 431 N LEU A 29 7.113 -47.632 -0.732 1.00 0.00 N ATOM 432 CA LEU A 29 6.977 -47.708 -2.217 1.00 0.00 C ATOM 433 C LEU A 29 8.279 -48.205 -2.852 1.00 0.00 C ATOM 434 O LEU A 29 8.266 -48.963 -3.802 1.00 0.00 O ATOM 435 CB LEU A 29 6.677 -46.277 -2.664 1.00 0.00 C ATOM 436 CG LEU A 29 5.200 -46.162 -3.051 1.00 0.00 C ATOM 437 CD1 LEU A 29 4.414 -45.551 -1.889 1.00 0.00 C ATOM 438 CD2 LEU A 29 5.062 -45.267 -4.285 1.00 0.00 C ATOM 0 H LEU A 29 7.304 -46.702 -0.360 1.00 0.00 H new ATOM 0 HA LEU A 29 6.194 -48.404 -2.519 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.909 -45.578 -1.861 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.308 -46.010 -3.512 1.00 0.00 H new ATOM 0 HG LEU A 29 4.806 -47.153 -3.276 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.363 -45.469 -2.164 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.510 -46.188 -1.010 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.808 -44.560 -1.664 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.010 -45.186 -4.560 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.456 -44.276 -4.061 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.621 -45.701 -5.114 1.00 0.00 H new ATOM 450 N PHE A 30 9.402 -47.780 -2.342 1.00 0.00 N ATOM 451 CA PHE A 30 10.703 -48.225 -2.923 1.00 0.00 C ATOM 452 C PHE A 30 10.659 -49.721 -3.251 1.00 0.00 C ATOM 453 O PHE A 30 10.843 -50.113 -4.386 1.00 0.00 O ATOM 454 CB PHE A 30 11.741 -47.943 -1.837 1.00 0.00 C ATOM 455 CG PHE A 30 12.531 -46.711 -2.206 1.00 0.00 C ATOM 456 CD1 PHE A 30 13.098 -46.599 -3.482 1.00 0.00 C ATOM 457 CD2 PHE A 30 12.699 -45.681 -1.273 1.00 0.00 C ATOM 458 CE1 PHE A 30 13.830 -45.456 -3.824 1.00 0.00 C ATOM 459 CE2 PHE A 30 13.432 -44.539 -1.615 1.00 0.00 C ATOM 460 CZ PHE A 30 13.998 -44.426 -2.892 1.00 0.00 C ATOM 0 H PHE A 30 9.476 -47.144 -1.548 1.00 0.00 H new ATOM 0 HA PHE A 30 10.935 -47.706 -3.853 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.248 -47.798 -0.876 1.00 0.00 H new ATOM 0 HB3 PHE A 30 12.409 -48.797 -1.726 1.00 0.00 H new ATOM 0 HD1 PHE A 30 12.970 -47.394 -4.202 1.00 0.00 H new ATOM 0 HD2 PHE A 30 12.263 -45.768 -0.289 1.00 0.00 H new ATOM 0 HE1 PHE A 30 14.266 -45.369 -4.808 1.00 0.00 H new ATOM 0 HE2 PHE A 30 13.561 -43.745 -0.895 1.00 0.00 H new ATOM 0 HZ PHE A 30 14.563 -43.545 -3.157 1.00 0.00 H new ATOM 470 N PRO A 31 10.418 -50.507 -2.238 1.00 0.00 N ATOM 471 CA PRO A 31 10.352 -51.979 -2.413 1.00 0.00 C ATOM 472 C PRO A 31 9.065 -52.379 -3.142 1.00 0.00 C ATOM 473 O PRO A 31 8.900 -53.510 -3.552 1.00 0.00 O ATOM 474 CB PRO A 31 10.351 -52.510 -0.984 1.00 0.00 C ATOM 475 CG PRO A 31 9.808 -51.389 -0.155 1.00 0.00 C ATOM 476 CD PRO A 31 10.187 -50.104 -0.846 1.00 0.00 C ATOM 0 HA PRO A 31 11.173 -52.374 -3.011 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.732 -53.403 -0.895 1.00 0.00 H new ATOM 0 HB3 PRO A 31 11.356 -52.786 -0.665 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.725 -51.470 -0.059 1.00 0.00 H new ATOM 0 HG3 PRO A 31 10.221 -51.421 0.853 1.00 0.00 H new ATOM 0 HD2 PRO A 31 9.393 -49.361 -0.772 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.080 -49.661 -0.405 1.00 0.00 H new ATOM 484 N LYS A 32 8.152 -51.462 -3.302 1.00 0.00 N ATOM 485 CA LYS A 32 6.877 -51.795 -3.999 1.00 0.00 C ATOM 486 C LYS A 32 7.003 -51.528 -5.500 1.00 0.00 C ATOM 487 O LYS A 32 6.912 -52.427 -6.311 1.00 0.00 O ATOM 488 CB LYS A 32 5.834 -50.868 -3.374 1.00 0.00 C ATOM 489 CG LYS A 32 4.454 -51.525 -3.452 1.00 0.00 C ATOM 490 CD LYS A 32 3.373 -50.472 -3.201 1.00 0.00 C ATOM 491 CE LYS A 32 2.246 -51.085 -2.368 1.00 0.00 C ATOM 492 NZ LYS A 32 1.295 -51.650 -3.366 1.00 0.00 N ATOM 0 H LYS A 32 8.233 -50.497 -2.981 1.00 0.00 H new ATOM 0 HA LYS A 32 6.610 -52.846 -3.889 1.00 0.00 H new ATOM 0 HB2 LYS A 32 6.092 -50.661 -2.335 1.00 0.00 H new ATOM 0 HB3 LYS A 32 5.823 -49.911 -3.896 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.312 -51.981 -4.432 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.377 -52.323 -2.714 1.00 0.00 H new ATOM 0 HD2 LYS A 32 3.800 -49.615 -2.680 1.00 0.00 H new ATOM 0 HD3 LYS A 32 2.980 -50.105 -4.149 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.624 -51.859 -1.701 1.00 0.00 H new ATOM 0 HE3 LYS A 32 1.763 -50.334 -1.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 0.493 -52.089 -2.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 0.947 -50.889 -3.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 1.781 -52.367 -3.942 1.00 0.00 H new ATOM 506 N VAL A 33 7.202 -50.297 -5.872 1.00 0.00 N ATOM 507 CA VAL A 33 7.326 -49.961 -7.318 1.00 0.00 C ATOM 508 C VAL A 33 8.745 -50.247 -7.822 1.00 0.00 C ATOM 509 O VAL A 33 8.983 -50.342 -9.009 1.00 0.00 O ATOM 510 CB VAL A 33 7.022 -48.467 -7.396 1.00 0.00 C ATOM 511 CG1 VAL A 33 5.693 -48.181 -6.695 1.00 0.00 C ATOM 512 CG2 VAL A 33 8.140 -47.681 -6.710 1.00 0.00 C ATOM 0 H VAL A 33 7.285 -49.504 -5.235 1.00 0.00 H new ATOM 0 HA VAL A 33 6.652 -50.554 -7.937 1.00 0.00 H new ATOM 0 HB VAL A 33 6.955 -48.164 -8.441 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.475 -47.114 -6.750 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.896 -48.740 -7.185 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.760 -48.484 -5.650 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.922 -46.614 -6.766 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.209 -47.983 -5.665 1.00 0.00 H new ATOM 0 HG23 VAL A 33 9.087 -47.885 -7.209 1.00 0.00 H new ATOM 522 N ALA A 34 9.689 -50.382 -6.932 1.00 0.00 N ATOM 523 CA ALA A 34 11.088 -50.659 -7.370 1.00 0.00 C ATOM 524 C ALA A 34 11.704 -51.771 -6.516 1.00 0.00 C ATOM 525 O ALA A 34 12.655 -51.547 -5.795 1.00 0.00 O ATOM 526 CB ALA A 34 11.838 -49.344 -7.156 1.00 0.00 C ATOM 0 H ALA A 34 9.554 -50.313 -5.923 1.00 0.00 H new ATOM 0 HA ALA A 34 11.135 -50.993 -8.406 1.00 0.00 H new ATOM 0 HB1 ALA A 34 12.879 -49.466 -7.456 1.00 0.00 H new ATOM 0 HB2 ALA A 34 11.377 -48.560 -7.757 1.00 0.00 H new ATOM 0 HB3 ALA A 34 11.794 -49.067 -6.103 1.00 0.00 H new ATOM 532 N PRO A 35 11.133 -52.939 -6.629 1.00 0.00 N ATOM 533 CA PRO A 35 11.626 -54.105 -5.859 1.00 0.00 C ATOM 534 C PRO A 35 12.921 -54.648 -6.474 1.00 0.00 C ATOM 535 O PRO A 35 13.619 -55.442 -5.875 1.00 0.00 O ATOM 536 CB PRO A 35 10.497 -55.122 -5.989 1.00 0.00 C ATOM 537 CG PRO A 35 9.781 -54.756 -7.252 1.00 0.00 C ATOM 538 CD PRO A 35 9.985 -53.278 -7.477 1.00 0.00 C ATOM 0 HA PRO A 35 11.861 -53.864 -4.822 1.00 0.00 H new ATOM 0 HB2 PRO A 35 10.887 -56.139 -6.038 1.00 0.00 H new ATOM 0 HB3 PRO A 35 9.827 -55.079 -5.130 1.00 0.00 H new ATOM 0 HG2 PRO A 35 10.170 -55.329 -8.093 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.719 -54.989 -7.172 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.186 -53.059 -8.526 1.00 0.00 H new ATOM 0 HD3 PRO A 35 9.100 -52.707 -7.196 1.00 0.00 H new ATOM 546 N GLN A 36 13.245 -54.226 -7.667 1.00 0.00 N ATOM 547 CA GLN A 36 14.493 -54.721 -8.318 1.00 0.00 C ATOM 548 C GLN A 36 15.713 -53.985 -7.758 1.00 0.00 C ATOM 549 O GLN A 36 16.823 -54.480 -7.807 1.00 0.00 O ATOM 550 CB GLN A 36 14.311 -54.407 -9.804 1.00 0.00 C ATOM 551 CG GLN A 36 15.603 -54.729 -10.556 1.00 0.00 C ATOM 552 CD GLN A 36 15.474 -54.274 -12.011 1.00 0.00 C ATOM 553 OE1 GLN A 36 14.707 -54.834 -12.768 1.00 0.00 O ATOM 554 NE2 GLN A 36 16.195 -53.273 -12.435 1.00 0.00 N ATOM 0 H GLN A 36 12.701 -53.562 -8.218 1.00 0.00 H new ATOM 0 HA GLN A 36 14.658 -55.784 -8.141 1.00 0.00 H new ATOM 0 HB2 GLN A 36 13.486 -54.991 -10.211 1.00 0.00 H new ATOM 0 HB3 GLN A 36 14.054 -53.356 -9.936 1.00 0.00 H new ATOM 0 HG2 GLN A 36 16.447 -54.229 -10.081 1.00 0.00 H new ATOM 0 HG3 GLN A 36 15.803 -55.800 -10.515 1.00 0.00 H new ATOM 0 HE21 GLN A 36 16.839 -52.803 -11.799 1.00 0.00 H new ATOM 0 HE22 GLN A 36 16.115 -52.960 -13.403 1.00 0.00 H new ATOM 563 N ALA A 37 15.521 -52.808 -7.229 1.00 0.00 N ATOM 564 CA ALA A 37 16.673 -52.045 -6.669 1.00 0.00 C ATOM 565 C ALA A 37 16.879 -52.402 -5.196 1.00 0.00 C ATOM 566 O ALA A 37 17.914 -52.902 -4.804 1.00 0.00 O ATOM 567 CB ALA A 37 16.284 -50.574 -6.817 1.00 0.00 C ATOM 0 H ALA A 37 14.617 -52.341 -7.160 1.00 0.00 H new ATOM 0 HA ALA A 37 17.607 -52.272 -7.183 1.00 0.00 H new ATOM 0 HB1 ALA A 37 17.084 -49.945 -6.426 1.00 0.00 H new ATOM 0 HB2 ALA A 37 16.124 -50.344 -7.870 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.367 -50.382 -6.260 1.00 0.00 H new ATOM 573 N ILE A 38 15.897 -52.146 -4.380 1.00 0.00 N ATOM 574 CA ILE A 38 16.023 -52.466 -2.931 1.00 0.00 C ATOM 575 C ILE A 38 15.169 -53.694 -2.593 1.00 0.00 C ATOM 576 O ILE A 38 14.210 -53.999 -3.273 1.00 0.00 O ATOM 577 CB ILE A 38 15.504 -51.211 -2.218 1.00 0.00 C ATOM 578 CG1 ILE A 38 16.638 -50.190 -2.097 1.00 0.00 C ATOM 579 CG2 ILE A 38 14.997 -51.572 -0.821 1.00 0.00 C ATOM 580 CD1 ILE A 38 16.441 -49.083 -3.135 1.00 0.00 C ATOM 0 H ILE A 38 15.008 -51.727 -4.655 1.00 0.00 H new ATOM 0 HA ILE A 38 17.043 -52.708 -2.632 1.00 0.00 H new ATOM 0 HB ILE A 38 14.684 -50.786 -2.797 1.00 0.00 H new ATOM 0 HG12 ILE A 38 16.653 -49.764 -1.094 1.00 0.00 H new ATOM 0 HG13 ILE A 38 17.600 -50.679 -2.250 1.00 0.00 H new ATOM 0 HG21 ILE A 38 14.631 -50.674 -0.323 1.00 0.00 H new ATOM 0 HG22 ILE A 38 14.187 -52.297 -0.904 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.811 -52.003 -0.239 1.00 0.00 H new ATOM 0 HD11 ILE A 38 17.248 -48.356 -3.049 1.00 0.00 H new ATOM 0 HD12 ILE A 38 16.448 -49.517 -4.135 1.00 0.00 H new ATOM 0 HD13 ILE A 38 15.486 -48.587 -2.961 1.00 0.00 H new ATOM 592 N SER A 39 15.511 -54.402 -1.551 1.00 0.00 N ATOM 593 CA SER A 39 14.718 -55.608 -1.177 1.00 0.00 C ATOM 594 C SER A 39 13.714 -55.259 -0.077 1.00 0.00 C ATOM 595 O SER A 39 12.517 -55.377 -0.253 1.00 0.00 O ATOM 596 CB SER A 39 15.747 -56.615 -0.663 1.00 0.00 C ATOM 597 OG SER A 39 15.523 -57.876 -1.277 1.00 0.00 O ATOM 0 H SER A 39 16.304 -54.198 -0.943 1.00 0.00 H new ATOM 0 HA SER A 39 14.146 -56.003 -2.016 1.00 0.00 H new ATOM 0 HB2 SER A 39 16.756 -56.265 -0.883 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.671 -56.707 0.420 1.00 0.00 H new ATOM 0 HG SER A 39 16.184 -58.521 -0.949 1.00 0.00 H new ATOM 603 N SER A 40 14.192 -54.827 1.057 1.00 0.00 N ATOM 604 CA SER A 40 13.267 -54.469 2.168 1.00 0.00 C ATOM 605 C SER A 40 13.898 -53.393 3.055 1.00 0.00 C ATOM 606 O SER A 40 15.059 -53.465 3.408 1.00 0.00 O ATOM 607 CB SER A 40 13.068 -55.765 2.954 1.00 0.00 C ATOM 608 OG SER A 40 13.436 -56.870 2.142 1.00 0.00 O ATOM 0 H SER A 40 15.184 -54.706 1.262 1.00 0.00 H new ATOM 0 HA SER A 40 12.322 -54.066 1.804 1.00 0.00 H new ATOM 0 HB2 SER A 40 13.672 -55.749 3.861 1.00 0.00 H new ATOM 0 HB3 SER A 40 12.028 -55.859 3.265 1.00 0.00 H new ATOM 0 HG SER A 40 13.310 -57.702 2.645 1.00 0.00 H new ATOM 614 N VAL A 41 13.142 -52.393 3.414 1.00 0.00 N ATOM 615 CA VAL A 41 13.696 -51.309 4.274 1.00 0.00 C ATOM 616 C VAL A 41 12.846 -51.153 5.538 1.00 0.00 C ATOM 617 O VAL A 41 11.640 -51.027 5.475 1.00 0.00 O ATOM 618 CB VAL A 41 13.616 -50.044 3.416 1.00 0.00 C ATOM 619 CG1 VAL A 41 12.254 -49.986 2.720 1.00 0.00 C ATOM 620 CG2 VAL A 41 13.784 -48.810 4.305 1.00 0.00 C ATOM 0 H VAL A 41 12.164 -52.279 3.149 1.00 0.00 H new ATOM 0 HA VAL A 41 14.715 -51.518 4.599 1.00 0.00 H new ATOM 0 HB VAL A 41 14.409 -50.063 2.668 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.196 -49.085 2.109 1.00 0.00 H new ATOM 0 HG12 VAL A 41 12.132 -50.864 2.085 1.00 0.00 H new ATOM 0 HG13 VAL A 41 11.463 -49.967 3.470 1.00 0.00 H new ATOM 0 HG21 VAL A 41 13.727 -47.910 3.693 1.00 0.00 H new ATOM 0 HG22 VAL A 41 12.992 -48.790 5.054 1.00 0.00 H new ATOM 0 HG23 VAL A 41 14.753 -48.849 4.803 1.00 0.00 H new ATOM 630 N GLU A 42 13.466 -51.160 6.685 1.00 0.00 N ATOM 631 CA GLU A 42 12.690 -51.011 7.948 1.00 0.00 C ATOM 632 C GLU A 42 13.322 -49.939 8.837 1.00 0.00 C ATOM 633 O GLU A 42 14.478 -49.602 8.691 1.00 0.00 O ATOM 634 CB GLU A 42 12.764 -52.380 8.624 1.00 0.00 C ATOM 635 CG GLU A 42 11.777 -53.333 7.950 1.00 0.00 C ATOM 636 CD GLU A 42 10.945 -54.045 9.018 1.00 0.00 C ATOM 637 OE1 GLU A 42 11.534 -54.717 9.850 1.00 0.00 O ATOM 638 OE2 GLU A 42 9.733 -53.907 8.987 1.00 0.00 O ATOM 0 H GLU A 42 14.474 -51.262 6.803 1.00 0.00 H new ATOM 0 HA GLU A 42 11.661 -50.702 7.764 1.00 0.00 H new ATOM 0 HB2 GLU A 42 13.776 -52.778 8.554 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.530 -52.287 9.685 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.125 -52.780 7.275 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.315 -54.064 7.346 1.00 0.00 H new ATOM 645 N ASN A 43 12.570 -49.405 9.757 1.00 0.00 N ATOM 646 CA ASN A 43 13.124 -48.356 10.659 1.00 0.00 C ATOM 647 C ASN A 43 13.618 -48.986 11.956 1.00 0.00 C ATOM 648 O ASN A 43 12.867 -49.577 12.705 1.00 0.00 O ATOM 649 CB ASN A 43 11.954 -47.408 10.929 1.00 0.00 C ATOM 650 CG ASN A 43 11.650 -46.602 9.664 1.00 0.00 C ATOM 651 OD1 ASN A 43 12.588 -45.868 9.130 1.00 0.00 O flip ATOM 652 ND2 ASN A 43 10.547 -46.641 9.156 1.00 0.00 N flip ATOM 0 H ASN A 43 11.594 -49.649 9.924 1.00 0.00 H new ATOM 0 HA ASN A 43 13.974 -47.836 10.217 1.00 0.00 H new ATOM 0 HB2 ASN A 43 11.074 -47.976 11.232 1.00 0.00 H new ATOM 0 HB3 ASN A 43 12.199 -46.736 11.752 1.00 0.00 H new ATOM 0 HD21 ASN A 43 9.814 -47.214 9.573 1.00 0.00 H new ATOM 0 HD22 ASN A 43 10.354 -46.100 8.313 1.00 0.00 H new ATOM 659 N ILE A 44 14.880 -48.845 12.229 1.00 0.00 N ATOM 660 CA ILE A 44 15.444 -49.411 13.481 1.00 0.00 C ATOM 661 C ILE A 44 15.276 -48.389 14.589 1.00 0.00 C ATOM 662 O ILE A 44 15.012 -48.707 15.731 1.00 0.00 O ATOM 663 CB ILE A 44 16.925 -49.615 13.183 1.00 0.00 C ATOM 664 CG1 ILE A 44 17.082 -50.293 11.826 1.00 0.00 C ATOM 665 CG2 ILE A 44 17.540 -50.479 14.276 1.00 0.00 C ATOM 666 CD1 ILE A 44 16.474 -51.697 11.881 1.00 0.00 C ATOM 0 H ILE A 44 15.551 -48.358 11.635 1.00 0.00 H new ATOM 0 HA ILE A 44 14.960 -50.337 13.791 1.00 0.00 H new ATOM 0 HB ILE A 44 17.435 -48.652 13.157 1.00 0.00 H new ATOM 0 HG12 ILE A 44 16.589 -49.702 11.054 1.00 0.00 H new ATOM 0 HG13 ILE A 44 18.137 -50.353 11.558 1.00 0.00 H new ATOM 0 HG21 ILE A 44 18.600 -50.629 14.069 1.00 0.00 H new ATOM 0 HG22 ILE A 44 17.425 -49.983 15.240 1.00 0.00 H new ATOM 0 HG23 ILE A 44 17.036 -51.445 14.303 1.00 0.00 H new ATOM 0 HD11 ILE A 44 16.587 -52.181 10.911 1.00 0.00 H new ATOM 0 HD12 ILE A 44 16.987 -52.286 12.642 1.00 0.00 H new ATOM 0 HD13 ILE A 44 15.415 -51.625 12.130 1.00 0.00 H new ATOM 678 N GLU A 45 15.431 -47.154 14.233 1.00 0.00 N ATOM 679 CA GLU A 45 15.289 -46.057 15.233 1.00 0.00 C ATOM 680 C GLU A 45 14.677 -44.819 14.583 1.00 0.00 C ATOM 681 O GLU A 45 14.469 -44.762 13.387 1.00 0.00 O ATOM 682 CB GLU A 45 16.712 -45.766 15.709 1.00 0.00 C ATOM 683 CG GLU A 45 16.747 -44.477 16.530 1.00 0.00 C ATOM 684 CD GLU A 45 18.144 -44.288 17.124 1.00 0.00 C ATOM 685 OE1 GLU A 45 18.825 -45.282 17.312 1.00 0.00 O ATOM 686 OE2 GLU A 45 18.508 -43.153 17.380 1.00 0.00 O ATOM 0 H GLU A 45 15.652 -46.848 13.285 1.00 0.00 H new ATOM 0 HA GLU A 45 14.633 -46.336 16.057 1.00 0.00 H new ATOM 0 HB2 GLU A 45 17.078 -46.598 16.311 1.00 0.00 H new ATOM 0 HB3 GLU A 45 17.378 -45.676 14.851 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.490 -43.625 15.900 1.00 0.00 H new ATOM 0 HG3 GLU A 45 16.004 -44.520 17.327 1.00 0.00 H new ATOM 721 N GLY A 49 12.298 -39.252 10.763 1.00 0.00 N ATOM 722 CA GLY A 49 12.620 -37.800 10.830 1.00 0.00 C ATOM 723 C GLY A 49 14.110 -37.601 10.551 1.00 0.00 C ATOM 724 O GLY A 49 14.766 -38.480 10.026 1.00 0.00 O ATOM 0 HA2 GLY A 49 12.025 -37.250 10.101 1.00 0.00 H new ATOM 0 HA3 GLY A 49 12.366 -37.404 11.813 1.00 0.00 H new ATOM 728 N PRO A 50 14.597 -36.447 10.915 1.00 0.00 N ATOM 729 CA PRO A 50 16.028 -36.127 10.702 1.00 0.00 C ATOM 730 C PRO A 50 16.898 -36.889 11.708 1.00 0.00 C ATOM 731 O PRO A 50 16.933 -36.568 12.880 1.00 0.00 O ATOM 732 CB PRO A 50 16.097 -34.621 10.944 1.00 0.00 C ATOM 733 CG PRO A 50 14.932 -34.313 11.832 1.00 0.00 C ATOM 734 CD PRO A 50 13.868 -35.345 11.553 1.00 0.00 C ATOM 0 HA PRO A 50 16.392 -36.409 9.714 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.038 -34.341 11.417 1.00 0.00 H new ATOM 0 HB3 PRO A 50 16.035 -34.068 10.007 1.00 0.00 H new ATOM 0 HG2 PRO A 50 15.230 -34.342 12.880 1.00 0.00 H new ATOM 0 HG3 PRO A 50 14.554 -33.309 11.636 1.00 0.00 H new ATOM 0 HD2 PRO A 50 13.377 -35.670 12.471 1.00 0.00 H new ATOM 0 HD3 PRO A 50 13.091 -34.950 10.899 1.00 0.00 H new ATOM 742 N GLY A 51 17.599 -37.897 11.260 1.00 0.00 N ATOM 743 CA GLY A 51 18.454 -38.677 12.180 1.00 0.00 C ATOM 744 C GLY A 51 17.829 -40.053 12.421 1.00 0.00 C ATOM 745 O GLY A 51 18.308 -40.830 13.221 1.00 0.00 O ATOM 0 H GLY A 51 17.611 -38.209 10.289 1.00 0.00 H new ATOM 0 HA2 GLY A 51 19.452 -38.789 11.757 1.00 0.00 H new ATOM 0 HA3 GLY A 51 18.566 -38.147 13.126 1.00 0.00 H new ATOM 749 N THR A 52 16.761 -40.363 11.733 1.00 0.00 N ATOM 750 CA THR A 52 16.113 -41.692 11.924 1.00 0.00 C ATOM 751 C THR A 52 17.012 -42.795 11.355 1.00 0.00 C ATOM 752 O THR A 52 17.849 -42.551 10.508 1.00 0.00 O ATOM 753 CB THR A 52 14.787 -41.591 11.154 1.00 0.00 C ATOM 754 OG1 THR A 52 13.783 -41.068 12.012 1.00 0.00 O ATOM 755 CG2 THR A 52 14.355 -42.973 10.649 1.00 0.00 C ATOM 0 H THR A 52 16.311 -39.754 11.049 1.00 0.00 H new ATOM 0 HA THR A 52 15.947 -41.941 12.972 1.00 0.00 H new ATOM 0 HB THR A 52 14.926 -40.930 10.298 1.00 0.00 H new ATOM 0 HG1 THR A 52 13.113 -40.591 11.479 1.00 0.00 H new ATOM 0 HG21 THR A 52 13.414 -42.884 10.106 1.00 0.00 H new ATOM 0 HG22 THR A 52 15.121 -43.374 9.985 1.00 0.00 H new ATOM 0 HG23 THR A 52 14.222 -43.645 11.497 1.00 0.00 H new ATOM 763 N ILE A 53 16.851 -44.005 11.817 1.00 0.00 N ATOM 764 CA ILE A 53 17.703 -45.115 11.305 1.00 0.00 C ATOM 765 C ILE A 53 16.832 -46.250 10.766 1.00 0.00 C ATOM 766 O ILE A 53 15.913 -46.703 11.419 1.00 0.00 O ATOM 767 CB ILE A 53 18.500 -45.599 12.515 1.00 0.00 C ATOM 768 CG1 ILE A 53 18.987 -44.396 13.329 1.00 0.00 C ATOM 769 CG2 ILE A 53 19.705 -46.410 12.039 1.00 0.00 C ATOM 770 CD1 ILE A 53 19.893 -44.883 14.461 1.00 0.00 C ATOM 0 H ILE A 53 16.168 -44.272 12.525 1.00 0.00 H new ATOM 0 HA ILE A 53 18.348 -44.788 10.490 1.00 0.00 H new ATOM 0 HB ILE A 53 17.861 -46.223 13.140 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.530 -43.703 12.686 1.00 0.00 H new ATOM 0 HG13 ILE A 53 18.136 -43.851 13.738 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.274 -46.756 12.902 1.00 0.00 H new ATOM 0 HG22 ILE A 53 19.361 -47.269 11.463 1.00 0.00 H new ATOM 0 HG23 ILE A 53 20.340 -45.784 11.412 1.00 0.00 H new ATOM 0 HD11 ILE A 53 20.241 -44.029 15.042 1.00 0.00 H new ATOM 0 HD12 ILE A 53 19.335 -45.559 15.109 1.00 0.00 H new ATOM 0 HD13 ILE A 53 20.750 -45.409 14.040 1.00 0.00 H new ATOM 782 N LYS A 54 17.121 -46.723 9.587 1.00 0.00 N ATOM 783 CA LYS A 54 16.314 -47.840 9.016 1.00 0.00 C ATOM 784 C LYS A 54 17.227 -48.857 8.340 1.00 0.00 C ATOM 785 O LYS A 54 18.282 -48.527 7.836 1.00 0.00 O ATOM 786 CB LYS A 54 15.347 -47.223 7.995 1.00 0.00 C ATOM 787 CG LYS A 54 15.809 -45.823 7.571 1.00 0.00 C ATOM 788 CD LYS A 54 14.820 -45.249 6.553 1.00 0.00 C ATOM 789 CE LYS A 54 14.955 -43.726 6.513 1.00 0.00 C ATOM 790 NZ LYS A 54 15.945 -43.460 5.432 1.00 0.00 N ATOM 0 H LYS A 54 17.879 -46.386 8.994 1.00 0.00 H new ATOM 0 HA LYS A 54 15.764 -48.362 9.799 1.00 0.00 H new ATOM 0 HB2 LYS A 54 15.279 -47.868 7.119 1.00 0.00 H new ATOM 0 HB3 LYS A 54 14.347 -47.164 8.426 1.00 0.00 H new ATOM 0 HG2 LYS A 54 15.873 -45.170 8.441 1.00 0.00 H new ATOM 0 HG3 LYS A 54 16.807 -45.873 7.136 1.00 0.00 H new ATOM 0 HD2 LYS A 54 15.014 -45.668 5.566 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.801 -45.527 6.823 1.00 0.00 H new ATOM 0 HE2 LYS A 54 13.998 -43.250 6.299 1.00 0.00 H new ATOM 0 HE3 LYS A 54 15.299 -43.334 7.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 16.813 -43.065 5.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 16.169 -44.348 4.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 15.545 -42.780 4.754 1.00 0.00 H new ATOM 804 N LYS A 55 16.828 -50.096 8.336 1.00 0.00 N ATOM 805 CA LYS A 55 17.671 -51.151 7.705 1.00 0.00 C ATOM 806 C LYS A 55 17.180 -51.463 6.289 1.00 0.00 C ATOM 807 O LYS A 55 16.137 -52.056 6.101 1.00 0.00 O ATOM 808 CB LYS A 55 17.507 -52.374 8.604 1.00 0.00 C ATOM 809 CG LYS A 55 18.349 -53.529 8.055 1.00 0.00 C ATOM 810 CD LYS A 55 17.439 -54.715 7.724 1.00 0.00 C ATOM 811 CE LYS A 55 18.291 -55.910 7.290 1.00 0.00 C ATOM 812 NZ LYS A 55 18.703 -56.568 8.562 1.00 0.00 N ATOM 0 H LYS A 55 15.953 -50.426 8.743 1.00 0.00 H new ATOM 0 HA LYS A 55 18.712 -50.840 7.614 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.818 -52.135 9.621 1.00 0.00 H new ATOM 0 HB3 LYS A 55 16.458 -52.665 8.651 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.886 -53.209 7.162 1.00 0.00 H new ATOM 0 HG3 LYS A 55 19.099 -53.826 8.788 1.00 0.00 H new ATOM 0 HD2 LYS A 55 16.839 -54.980 8.595 1.00 0.00 H new ATOM 0 HD3 LYS A 55 16.744 -54.443 6.929 1.00 0.00 H new ATOM 0 HE2 LYS A 55 17.722 -56.592 6.658 1.00 0.00 H new ATOM 0 HE3 LYS A 55 19.158 -55.589 6.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 19.676 -56.924 8.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 18.659 -55.879 9.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 18.062 -57.361 8.766 1.00 0.00 H new ATOM 826 N ILE A 56 17.931 -51.082 5.294 1.00 0.00 N ATOM 827 CA ILE A 56 17.514 -51.373 3.894 1.00 0.00 C ATOM 828 C ILE A 56 18.349 -52.534 3.351 1.00 0.00 C ATOM 829 O ILE A 56 19.523 -52.652 3.641 1.00 0.00 O ATOM 830 CB ILE A 56 17.796 -50.088 3.116 1.00 0.00 C ATOM 831 CG1 ILE A 56 16.982 -48.941 3.717 1.00 0.00 C ATOM 832 CG2 ILE A 56 17.397 -50.281 1.651 1.00 0.00 C ATOM 833 CD1 ILE A 56 17.528 -47.607 3.205 1.00 0.00 C ATOM 0 H ILE A 56 18.815 -50.582 5.389 1.00 0.00 H new ATOM 0 HA ILE A 56 16.466 -51.661 3.815 1.00 0.00 H new ATOM 0 HB ILE A 56 18.858 -49.852 3.176 1.00 0.00 H new ATOM 0 HG12 ILE A 56 15.932 -49.045 3.445 1.00 0.00 H new ATOM 0 HG13 ILE A 56 17.035 -48.974 4.805 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.598 -49.365 1.095 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.974 -51.100 1.222 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.334 -50.516 1.591 1.00 0.00 H new ATOM 0 HD11 ILE A 56 16.949 -46.789 3.633 1.00 0.00 H new ATOM 0 HD12 ILE A 56 18.573 -47.505 3.499 1.00 0.00 H new ATOM 0 HD13 ILE A 56 17.452 -47.576 2.118 1.00 0.00 H new ATOM 845 N SER A 57 17.756 -53.405 2.583 1.00 0.00 N ATOM 846 CA SER A 57 18.531 -54.563 2.051 1.00 0.00 C ATOM 847 C SER A 57 18.524 -54.576 0.522 1.00 0.00 C ATOM 848 O SER A 57 17.619 -54.071 -0.115 1.00 0.00 O ATOM 849 CB SER A 57 17.813 -55.796 2.595 1.00 0.00 C ATOM 850 OG SER A 57 18.771 -56.725 3.080 1.00 0.00 O ATOM 0 H SER A 57 16.776 -53.367 2.302 1.00 0.00 H new ATOM 0 HA SER A 57 19.577 -54.521 2.353 1.00 0.00 H new ATOM 0 HB2 SER A 57 17.131 -55.509 3.395 1.00 0.00 H new ATOM 0 HB3 SER A 57 17.210 -56.255 1.811 1.00 0.00 H new ATOM 0 HG SER A 57 18.311 -57.516 3.431 1.00 0.00 H new ATOM 856 N PHE A 58 19.528 -55.165 -0.068 1.00 0.00 N ATOM 857 CA PHE A 58 19.592 -55.236 -1.555 1.00 0.00 C ATOM 858 C PHE A 58 19.066 -56.593 -2.032 1.00 0.00 C ATOM 859 O PHE A 58 19.399 -57.618 -1.472 1.00 0.00 O ATOM 860 CB PHE A 58 21.075 -55.088 -1.893 1.00 0.00 C ATOM 861 CG PHE A 58 21.364 -53.660 -2.290 1.00 0.00 C ATOM 862 CD1 PHE A 58 21.387 -52.655 -1.316 1.00 0.00 C ATOM 863 CD2 PHE A 58 21.612 -53.344 -3.630 1.00 0.00 C ATOM 864 CE1 PHE A 58 21.658 -51.331 -1.685 1.00 0.00 C ATOM 865 CE2 PHE A 58 21.882 -52.021 -3.999 1.00 0.00 C ATOM 866 CZ PHE A 58 21.905 -51.015 -3.026 1.00 0.00 C ATOM 0 H PHE A 58 20.310 -55.602 0.419 1.00 0.00 H new ATOM 0 HA PHE A 58 18.987 -54.468 -2.037 1.00 0.00 H new ATOM 0 HB2 PHE A 58 21.684 -55.367 -1.033 1.00 0.00 H new ATOM 0 HB3 PHE A 58 21.342 -55.763 -2.706 1.00 0.00 H new ATOM 0 HD1 PHE A 58 21.196 -52.900 -0.282 1.00 0.00 H new ATOM 0 HD2 PHE A 58 21.595 -54.121 -4.380 1.00 0.00 H new ATOM 0 HE1 PHE A 58 21.676 -50.554 -0.935 1.00 0.00 H new ATOM 0 HE2 PHE A 58 22.072 -51.777 -5.034 1.00 0.00 H new ATOM 0 HZ PHE A 58 22.114 -49.994 -3.310 1.00 0.00 H new ATOM 876 N PRO A 59 18.252 -56.553 -3.050 1.00 0.00 N ATOM 877 CA PRO A 59 17.664 -57.797 -3.605 1.00 0.00 C ATOM 878 C PRO A 59 18.709 -58.596 -4.392 1.00 0.00 C ATOM 879 O PRO A 59 18.966 -58.329 -5.549 1.00 0.00 O ATOM 880 CB PRO A 59 16.564 -57.290 -4.531 1.00 0.00 C ATOM 881 CG PRO A 59 16.985 -55.905 -4.912 1.00 0.00 C ATOM 882 CD PRO A 59 17.806 -55.357 -3.773 1.00 0.00 C ATOM 0 HA PRO A 59 17.295 -58.470 -2.831 1.00 0.00 H new ATOM 0 HB2 PRO A 59 16.463 -57.927 -5.409 1.00 0.00 H new ATOM 0 HB3 PRO A 59 15.597 -57.284 -4.028 1.00 0.00 H new ATOM 0 HG2 PRO A 59 17.568 -55.920 -5.833 1.00 0.00 H new ATOM 0 HG3 PRO A 59 16.114 -55.276 -5.096 1.00 0.00 H new ATOM 0 HD2 PRO A 59 18.651 -54.771 -4.135 1.00 0.00 H new ATOM 0 HD3 PRO A 59 17.215 -54.701 -3.134 1.00 0.00 H new ATOM 988 N TYR A 66 23.741 -54.825 2.114 1.00 0.00 N ATOM 989 CA TYR A 66 22.636 -54.079 2.784 1.00 0.00 C ATOM 990 C TYR A 66 23.224 -52.991 3.691 1.00 0.00 C ATOM 991 O TYR A 66 24.375 -53.050 4.076 1.00 0.00 O ATOM 992 CB TYR A 66 21.867 -55.132 3.595 1.00 0.00 C ATOM 993 CG TYR A 66 22.541 -55.368 4.930 1.00 0.00 C ATOM 994 CD1 TYR A 66 22.401 -54.430 5.960 1.00 0.00 C ATOM 995 CD2 TYR A 66 23.300 -56.526 5.135 1.00 0.00 C ATOM 996 CE1 TYR A 66 23.021 -54.650 7.195 1.00 0.00 C ATOM 997 CE2 TYR A 66 23.921 -56.745 6.370 1.00 0.00 C ATOM 998 CZ TYR A 66 23.781 -55.808 7.401 1.00 0.00 C ATOM 999 OH TYR A 66 24.392 -56.025 8.620 1.00 0.00 O ATOM 0 HA TYR A 66 21.978 -53.576 2.076 1.00 0.00 H new ATOM 0 HB2 TYR A 66 20.841 -54.800 3.753 1.00 0.00 H new ATOM 0 HB3 TYR A 66 21.818 -56.066 3.035 1.00 0.00 H new ATOM 0 HD1 TYR A 66 21.815 -53.537 5.801 1.00 0.00 H new ATOM 0 HD2 TYR A 66 23.406 -57.250 4.341 1.00 0.00 H new ATOM 0 HE1 TYR A 66 22.913 -53.926 7.990 1.00 0.00 H new ATOM 0 HE2 TYR A 66 24.509 -57.637 6.528 1.00 0.00 H new ATOM 0 HH TYR A 66 24.879 -56.875 8.595 1.00 0.00 H new ATOM 1009 N VAL A 67 22.451 -51.996 4.030 1.00 0.00 N ATOM 1010 CA VAL A 67 22.985 -50.912 4.905 1.00 0.00 C ATOM 1011 C VAL A 67 21.859 -50.283 5.730 1.00 0.00 C ATOM 1012 O VAL A 67 20.702 -50.332 5.360 1.00 0.00 O ATOM 1013 CB VAL A 67 23.577 -49.883 3.941 1.00 0.00 C ATOM 1014 CG1 VAL A 67 24.607 -50.563 3.036 1.00 0.00 C ATOM 1015 CG2 VAL A 67 22.460 -49.287 3.082 1.00 0.00 C ATOM 0 H VAL A 67 21.479 -51.886 3.742 1.00 0.00 H new ATOM 0 HA VAL A 67 23.724 -51.286 5.614 1.00 0.00 H new ATOM 0 HB VAL A 67 24.061 -49.090 4.511 1.00 0.00 H new ATOM 0 HG11 VAL A 67 25.029 -49.829 2.349 1.00 0.00 H new ATOM 0 HG12 VAL A 67 25.404 -50.988 3.647 1.00 0.00 H new ATOM 0 HG13 VAL A 67 24.123 -51.357 2.467 1.00 0.00 H new ATOM 0 HG21 VAL A 67 22.882 -48.553 2.395 1.00 0.00 H new ATOM 0 HG22 VAL A 67 21.976 -50.081 2.513 1.00 0.00 H new ATOM 0 HG23 VAL A 67 21.726 -48.802 3.725 1.00 0.00 H new ATOM 1025 N LYS A 68 22.190 -49.682 6.841 1.00 0.00 N ATOM 1026 CA LYS A 68 21.140 -49.042 7.685 1.00 0.00 C ATOM 1027 C LYS A 68 21.307 -47.520 7.652 1.00 0.00 C ATOM 1028 O LYS A 68 21.279 -46.859 8.672 1.00 0.00 O ATOM 1029 CB LYS A 68 21.375 -49.582 9.096 1.00 0.00 C ATOM 1030 CG LYS A 68 20.484 -50.805 9.325 1.00 0.00 C ATOM 1031 CD LYS A 68 21.123 -51.713 10.379 1.00 0.00 C ATOM 1032 CE LYS A 68 20.092 -52.043 11.460 1.00 0.00 C ATOM 1033 NZ LYS A 68 20.517 -53.363 12.005 1.00 0.00 N ATOM 0 H LYS A 68 23.142 -49.606 7.201 1.00 0.00 H new ATOM 0 HA LYS A 68 20.132 -49.263 7.335 1.00 0.00 H new ATOM 0 HB2 LYS A 68 22.423 -49.852 9.224 1.00 0.00 H new ATOM 0 HB3 LYS A 68 21.152 -48.812 9.834 1.00 0.00 H new ATOM 0 HG2 LYS A 68 19.494 -50.490 9.653 1.00 0.00 H new ATOM 0 HG3 LYS A 68 20.351 -51.351 8.391 1.00 0.00 H new ATOM 0 HD2 LYS A 68 21.484 -52.630 9.914 1.00 0.00 H new ATOM 0 HD3 LYS A 68 21.987 -51.220 10.824 1.00 0.00 H new ATOM 0 HE2 LYS A 68 20.078 -51.280 12.238 1.00 0.00 H new ATOM 0 HE3 LYS A 68 19.086 -52.093 11.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 19.858 -53.658 12.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 20.514 -54.070 11.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 21.476 -53.283 12.400 1.00 0.00 H new ATOM 1047 N ASP A 69 21.486 -46.966 6.484 1.00 0.00 N ATOM 1048 CA ASP A 69 21.662 -45.488 6.364 1.00 0.00 C ATOM 1049 C ASP A 69 20.732 -44.747 7.325 1.00 0.00 C ATOM 1050 O ASP A 69 19.585 -45.107 7.504 1.00 0.00 O ATOM 1051 CB ASP A 69 21.299 -45.161 4.913 1.00 0.00 C ATOM 1052 CG ASP A 69 20.052 -45.950 4.501 1.00 0.00 C ATOM 1053 OD1 ASP A 69 19.208 -46.173 5.353 1.00 0.00 O ATOM 1054 OD2 ASP A 69 19.965 -46.314 3.340 1.00 0.00 O ATOM 0 H ASP A 69 21.518 -47.476 5.601 1.00 0.00 H new ATOM 0 HA ASP A 69 22.677 -45.181 6.616 1.00 0.00 H new ATOM 0 HB2 ASP A 69 21.116 -44.092 4.806 1.00 0.00 H new ATOM 0 HB3 ASP A 69 22.132 -45.409 4.255 1.00 0.00 H new ATOM 1059 N ARG A 70 21.221 -43.701 7.933 1.00 0.00 N ATOM 1060 CA ARG A 70 20.376 -42.910 8.870 1.00 0.00 C ATOM 1061 C ARG A 70 19.855 -41.676 8.138 1.00 0.00 C ATOM 1062 O ARG A 70 20.461 -41.215 7.192 1.00 0.00 O ATOM 1063 CB ARG A 70 21.320 -42.513 10.009 1.00 0.00 C ATOM 1064 CG ARG A 70 20.641 -41.477 10.909 1.00 0.00 C ATOM 1065 CD ARG A 70 21.687 -40.838 11.827 1.00 0.00 C ATOM 1066 NE ARG A 70 21.170 -41.055 13.208 1.00 0.00 N ATOM 1067 CZ ARG A 70 22.003 -41.177 14.207 1.00 0.00 C ATOM 1068 NH1 ARG A 70 22.723 -40.157 14.585 1.00 0.00 N ATOM 1069 NH2 ARG A 70 22.114 -42.318 14.828 1.00 0.00 N ATOM 0 H ARG A 70 22.175 -43.359 7.820 1.00 0.00 H new ATOM 0 HA ARG A 70 19.512 -43.460 9.244 1.00 0.00 H new ATOM 0 HB2 ARG A 70 21.591 -43.393 10.592 1.00 0.00 H new ATOM 0 HB3 ARG A 70 22.244 -42.104 9.601 1.00 0.00 H new ATOM 0 HG2 ARG A 70 20.158 -40.712 10.301 1.00 0.00 H new ATOM 0 HG3 ARG A 70 19.860 -41.951 11.504 1.00 0.00 H new ATOM 0 HD2 ARG A 70 22.665 -41.301 11.694 1.00 0.00 H new ATOM 0 HD3 ARG A 70 21.805 -39.776 11.612 1.00 0.00 H new ATOM 0 HE ARG A 70 20.165 -41.108 13.373 1.00 0.00 H new ATOM 0 HH11 ARG A 70 22.636 -39.264 14.101 1.00 0.00 H new ATOM 0 HH12 ARG A 70 23.373 -40.253 15.365 1.00 0.00 H new ATOM 0 HH21 ARG A 70 21.550 -43.116 14.534 1.00 0.00 H new ATOM 0 HH22 ARG A 70 22.764 -42.413 15.608 1.00 0.00 H new ATOM 1083 N VAL A 71 18.742 -41.133 8.543 1.00 0.00 N ATOM 1084 CA VAL A 71 18.229 -39.937 7.827 1.00 0.00 C ATOM 1085 C VAL A 71 19.027 -38.707 8.243 1.00 0.00 C ATOM 1086 O VAL A 71 19.492 -38.595 9.360 1.00 0.00 O ATOM 1087 CB VAL A 71 16.767 -39.791 8.235 1.00 0.00 C ATOM 1088 CG1 VAL A 71 16.028 -38.958 7.188 1.00 0.00 C ATOM 1089 CG2 VAL A 71 16.113 -41.171 8.341 1.00 0.00 C ATOM 0 H VAL A 71 18.175 -41.459 9.325 1.00 0.00 H new ATOM 0 HA VAL A 71 18.324 -40.040 6.746 1.00 0.00 H new ATOM 0 HB VAL A 71 16.714 -39.295 9.204 1.00 0.00 H new ATOM 0 HG11 VAL A 71 14.983 -38.853 7.478 1.00 0.00 H new ATOM 0 HG12 VAL A 71 16.486 -37.971 7.118 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.087 -39.455 6.220 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.069 -41.057 8.633 1.00 0.00 H new ATOM 0 HG22 VAL A 71 16.167 -41.674 7.376 1.00 0.00 H new ATOM 0 HG23 VAL A 71 16.637 -41.765 9.090 1.00 0.00 H new ATOM 1099 N ASP A 72 19.192 -37.793 7.343 1.00 0.00 N ATOM 1100 CA ASP A 72 19.964 -36.557 7.653 1.00 0.00 C ATOM 1101 C ASP A 72 19.017 -35.414 8.025 1.00 0.00 C ATOM 1102 O ASP A 72 18.965 -34.982 9.159 1.00 0.00 O ATOM 1103 CB ASP A 72 20.716 -36.234 6.362 1.00 0.00 C ATOM 1104 CG ASP A 72 21.615 -35.016 6.585 1.00 0.00 C ATOM 1105 OD1 ASP A 72 21.446 -34.359 7.599 1.00 0.00 O ATOM 1106 OD2 ASP A 72 22.457 -34.763 5.740 1.00 0.00 O ATOM 0 H ASP A 72 18.824 -37.843 6.393 1.00 0.00 H new ATOM 0 HA ASP A 72 20.638 -36.691 8.499 1.00 0.00 H new ATOM 0 HB2 ASP A 72 21.316 -37.090 6.054 1.00 0.00 H new ATOM 0 HB3 ASP A 72 20.009 -36.035 5.557 1.00 0.00 H new ATOM 1111 N GLU A 73 18.273 -34.917 7.076 1.00 0.00 N ATOM 1112 CA GLU A 73 17.336 -33.798 7.378 1.00 0.00 C ATOM 1113 C GLU A 73 16.176 -33.788 6.381 1.00 0.00 C ATOM 1114 O GLU A 73 16.333 -33.417 5.234 1.00 0.00 O ATOM 1115 CB GLU A 73 18.178 -32.532 7.222 1.00 0.00 C ATOM 1116 CG GLU A 73 18.397 -31.890 8.594 1.00 0.00 C ATOM 1117 CD GLU A 73 17.140 -31.118 9.001 1.00 0.00 C ATOM 1118 OE1 GLU A 73 16.503 -30.557 8.124 1.00 0.00 O ATOM 1119 OE2 GLU A 73 16.837 -31.099 10.182 1.00 0.00 O ATOM 0 H GLU A 73 18.273 -35.236 6.107 1.00 0.00 H new ATOM 0 HA GLU A 73 16.898 -33.885 8.372 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.137 -32.775 6.765 1.00 0.00 H new ATOM 0 HB3 GLU A 73 17.677 -31.829 6.556 1.00 0.00 H new ATOM 0 HG2 GLU A 73 18.622 -32.657 9.335 1.00 0.00 H new ATOM 0 HG3 GLU A 73 19.255 -31.218 8.561 1.00 0.00 H new ATOM 1126 N VAL A 74 15.008 -34.185 6.808 1.00 0.00 N ATOM 1127 CA VAL A 74 13.842 -34.187 5.889 1.00 0.00 C ATOM 1128 C VAL A 74 13.223 -32.789 5.838 1.00 0.00 C ATOM 1129 O VAL A 74 13.269 -32.047 6.798 1.00 0.00 O ATOM 1130 CB VAL A 74 12.865 -35.185 6.503 1.00 0.00 C ATOM 1131 CG1 VAL A 74 12.604 -34.815 7.965 1.00 0.00 C ATOM 1132 CG2 VAL A 74 11.553 -35.138 5.731 1.00 0.00 C ATOM 0 H VAL A 74 14.814 -34.508 7.756 1.00 0.00 H new ATOM 0 HA VAL A 74 14.110 -34.457 4.868 1.00 0.00 H new ATOM 0 HB VAL A 74 13.289 -36.188 6.453 1.00 0.00 H new ATOM 0 HG11 VAL A 74 11.906 -35.529 8.402 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.542 -34.839 8.519 1.00 0.00 H new ATOM 0 HG13 VAL A 74 12.178 -33.813 8.016 1.00 0.00 H new ATOM 0 HG21 VAL A 74 10.850 -35.849 6.165 1.00 0.00 H new ATOM 0 HG22 VAL A 74 11.134 -34.133 5.787 1.00 0.00 H new ATOM 0 HG23 VAL A 74 11.735 -35.398 4.688 1.00 0.00 H new ATOM 1142 N ASP A 75 12.648 -32.419 4.729 1.00 0.00 N ATOM 1143 CA ASP A 75 12.032 -31.064 4.633 1.00 0.00 C ATOM 1144 C ASP A 75 10.701 -31.133 3.881 1.00 0.00 C ATOM 1145 O ASP A 75 10.660 -31.399 2.696 1.00 0.00 O ATOM 1146 CB ASP A 75 13.047 -30.222 3.859 1.00 0.00 C ATOM 1147 CG ASP A 75 13.636 -29.160 4.788 1.00 0.00 C ATOM 1148 OD1 ASP A 75 13.628 -29.381 5.988 1.00 0.00 O ATOM 1149 OD2 ASP A 75 14.085 -28.143 4.285 1.00 0.00 O ATOM 0 H ASP A 75 12.577 -32.992 3.888 1.00 0.00 H new ATOM 0 HA ASP A 75 11.814 -30.641 5.614 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.840 -30.858 3.466 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.566 -29.747 3.004 1.00 0.00 H new ATOM 1154 N HIS A 76 9.616 -30.889 4.565 1.00 0.00 N ATOM 1155 CA HIS A 76 8.283 -30.935 3.898 1.00 0.00 C ATOM 1156 C HIS A 76 7.949 -29.568 3.293 1.00 0.00 C ATOM 1157 O HIS A 76 6.894 -29.371 2.724 1.00 0.00 O ATOM 1158 CB HIS A 76 7.293 -31.279 5.012 1.00 0.00 C ATOM 1159 CG HIS A 76 7.537 -32.685 5.491 1.00 0.00 C ATOM 1160 ND1 HIS A 76 8.638 -33.286 6.049 1.00 0.00 N flip ATOM 1161 CD2 HIS A 76 6.562 -33.668 5.425 1.00 0.00 C flip ATOM 1162 CE1 HIS A 76 8.354 -34.619 6.326 1.00 0.00 C flip ATOM 1163 NE2 HIS A 76 7.091 -34.798 5.931 1.00 0.00 N flip ATOM 0 H HIS A 76 9.595 -30.659 5.559 1.00 0.00 H new ATOM 0 HA HIS A 76 8.253 -31.661 3.086 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.404 -30.578 5.839 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.271 -31.181 4.646 1.00 0.00 H new ATOM 0 HD2 HIS A 76 5.561 -33.549 5.038 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.014 -35.352 6.766 1.00 0.00 H new ATOM 0 HE2 HIS A 76 6.588 -35.683 6.004 1.00 0.00 H new ATOM 1171 N THR A 77 8.842 -28.621 3.413 1.00 0.00 N ATOM 1172 CA THR A 77 8.577 -27.272 2.846 1.00 0.00 C ATOM 1173 C THR A 77 9.542 -27.008 1.691 1.00 0.00 C ATOM 1174 O THR A 77 9.141 -26.748 0.574 1.00 0.00 O ATOM 1175 CB THR A 77 8.833 -26.307 4.011 1.00 0.00 C ATOM 1176 OG1 THR A 77 7.666 -26.220 4.819 1.00 0.00 O ATOM 1177 CG2 THR A 77 9.186 -24.920 3.473 1.00 0.00 C ATOM 0 H THR A 77 9.743 -28.726 3.880 1.00 0.00 H new ATOM 0 HA THR A 77 7.568 -27.163 2.448 1.00 0.00 H new ATOM 0 HB THR A 77 9.665 -26.680 4.608 1.00 0.00 H new ATOM 0 HG1 THR A 77 7.829 -25.605 5.564 1.00 0.00 H new ATOM 0 HG21 THR A 77 9.366 -24.241 4.307 1.00 0.00 H new ATOM 0 HG22 THR A 77 10.084 -24.986 2.858 1.00 0.00 H new ATOM 0 HG23 THR A 77 8.360 -24.543 2.870 1.00 0.00 H new ATOM 1185 N ASN A 78 10.810 -27.076 1.960 1.00 0.00 N ATOM 1186 CA ASN A 78 11.820 -26.835 0.894 1.00 0.00 C ATOM 1187 C ASN A 78 12.081 -28.127 0.113 1.00 0.00 C ATOM 1188 O ASN A 78 13.036 -28.234 -0.630 1.00 0.00 O ATOM 1189 CB ASN A 78 13.074 -26.399 1.647 1.00 0.00 C ATOM 1190 CG ASN A 78 13.548 -25.049 1.108 1.00 0.00 C ATOM 1191 OD1 ASN A 78 14.543 -24.972 0.414 1.00 0.00 O ATOM 1192 ND2 ASN A 78 12.871 -23.972 1.400 1.00 0.00 N ATOM 0 H ASN A 78 11.196 -27.290 2.880 1.00 0.00 H new ATOM 0 HA ASN A 78 11.495 -26.089 0.168 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.863 -26.323 2.714 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.860 -27.146 1.530 1.00 0.00 H new ATOM 0 HD21 ASN A 78 13.177 -23.066 1.046 1.00 0.00 H new ATOM 0 HD22 ASN A 78 12.036 -24.037 1.982 1.00 0.00 H new ATOM 1199 N PHE A 79 11.237 -29.110 0.280 1.00 0.00 N ATOM 1200 CA PHE A 79 11.435 -30.396 -0.450 1.00 0.00 C ATOM 1201 C PHE A 79 12.880 -30.873 -0.302 1.00 0.00 C ATOM 1202 O PHE A 79 13.599 -31.000 -1.273 1.00 0.00 O ATOM 1203 CB PHE A 79 11.139 -30.076 -1.915 1.00 0.00 C ATOM 1204 CG PHE A 79 9.657 -29.851 -2.109 1.00 0.00 C ATOM 1205 CD1 PHE A 79 8.726 -30.649 -1.432 1.00 0.00 C ATOM 1206 CD2 PHE A 79 9.216 -28.844 -2.975 1.00 0.00 C ATOM 1207 CE1 PHE A 79 7.355 -30.438 -1.621 1.00 0.00 C ATOM 1208 CE2 PHE A 79 7.847 -28.632 -3.164 1.00 0.00 C ATOM 1209 CZ PHE A 79 6.915 -29.429 -2.487 1.00 0.00 C ATOM 0 H PHE A 79 10.420 -29.078 0.890 1.00 0.00 H new ATOM 0 HA PHE A 79 10.791 -31.186 -0.063 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.692 -29.188 -2.220 1.00 0.00 H new ATOM 0 HB3 PHE A 79 11.476 -30.896 -2.550 1.00 0.00 H new ATOM 0 HD1 PHE A 79 9.066 -31.427 -0.764 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.934 -28.230 -3.498 1.00 0.00 H new ATOM 0 HE1 PHE A 79 6.637 -31.053 -1.099 1.00 0.00 H new ATOM 0 HE2 PHE A 79 7.508 -27.854 -3.832 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.857 -29.265 -2.633 1.00 0.00 H new ATOM 1219 N LYS A 80 13.315 -31.139 0.899 1.00 0.00 N ATOM 1220 CA LYS A 80 14.719 -31.606 1.086 1.00 0.00 C ATOM 1221 C LYS A 80 14.759 -32.867 1.955 1.00 0.00 C ATOM 1222 O LYS A 80 14.500 -32.828 3.141 1.00 0.00 O ATOM 1223 CB LYS A 80 15.437 -30.450 1.784 1.00 0.00 C ATOM 1224 CG LYS A 80 16.759 -30.168 1.067 1.00 0.00 C ATOM 1225 CD LYS A 80 17.239 -28.756 1.411 1.00 0.00 C ATOM 1226 CE LYS A 80 17.774 -28.734 2.845 1.00 0.00 C ATOM 1227 NZ LYS A 80 18.968 -27.844 2.792 1.00 0.00 N ATOM 0 H LYS A 80 12.764 -31.054 1.753 1.00 0.00 H new ATOM 0 HA LYS A 80 15.190 -31.866 0.138 1.00 0.00 H new ATOM 0 HB2 LYS A 80 14.809 -29.559 1.776 1.00 0.00 H new ATOM 0 HB3 LYS A 80 15.623 -30.700 2.829 1.00 0.00 H new ATOM 0 HG2 LYS A 80 17.509 -30.901 1.365 1.00 0.00 H new ATOM 0 HG3 LYS A 80 16.628 -30.266 -0.011 1.00 0.00 H new ATOM 0 HD2 LYS A 80 18.019 -28.446 0.716 1.00 0.00 H new ATOM 0 HD3 LYS A 80 16.419 -28.046 1.307 1.00 0.00 H new ATOM 0 HE2 LYS A 80 17.026 -28.352 3.540 1.00 0.00 H new ATOM 0 HE3 LYS A 80 18.042 -29.735 3.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 19.393 -27.777 3.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 19.664 -28.237 2.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 18.681 -26.897 2.473 1.00 0.00 H new ATOM 1241 N TYR A 81 15.090 -33.983 1.366 1.00 0.00 N ATOM 1242 CA TYR A 81 15.160 -35.254 2.142 1.00 0.00 C ATOM 1243 C TYR A 81 16.578 -35.826 2.064 1.00 0.00 C ATOM 1244 O TYR A 81 16.939 -36.482 1.107 1.00 0.00 O ATOM 1245 CB TYR A 81 14.162 -36.186 1.457 1.00 0.00 C ATOM 1246 CG TYR A 81 14.346 -37.593 1.973 1.00 0.00 C ATOM 1247 CD1 TYR A 81 14.699 -37.808 3.310 1.00 0.00 C ATOM 1248 CD2 TYR A 81 14.159 -38.682 1.114 1.00 0.00 C ATOM 1249 CE1 TYR A 81 14.868 -39.113 3.788 1.00 0.00 C ATOM 1250 CE2 TYR A 81 14.328 -39.987 1.592 1.00 0.00 C ATOM 1251 CZ TYR A 81 14.682 -40.202 2.929 1.00 0.00 C ATOM 1252 OH TYR A 81 14.847 -41.489 3.400 1.00 0.00 O ATOM 0 H TYR A 81 15.316 -34.070 0.375 1.00 0.00 H new ATOM 0 HA TYR A 81 14.926 -35.118 3.198 1.00 0.00 H new ATOM 0 HB2 TYR A 81 13.143 -35.848 1.648 1.00 0.00 H new ATOM 0 HB3 TYR A 81 14.309 -36.162 0.377 1.00 0.00 H new ATOM 0 HD1 TYR A 81 14.841 -36.967 3.973 1.00 0.00 H new ATOM 0 HD2 TYR A 81 13.884 -38.516 0.083 1.00 0.00 H new ATOM 0 HE1 TYR A 81 15.142 -39.279 4.819 1.00 0.00 H new ATOM 0 HE2 TYR A 81 14.185 -40.828 0.929 1.00 0.00 H new ATOM 0 HH TYR A 81 14.679 -42.127 2.675 1.00 0.00 H new ATOM 1262 N ASN A 82 17.392 -35.572 3.053 1.00 0.00 N ATOM 1263 CA ASN A 82 18.787 -36.091 3.019 1.00 0.00 C ATOM 1264 C ASN A 82 18.932 -37.313 3.932 1.00 0.00 C ATOM 1265 O ASN A 82 18.406 -37.348 5.028 1.00 0.00 O ATOM 1266 CB ASN A 82 19.646 -34.935 3.532 1.00 0.00 C ATOM 1267 CG ASN A 82 19.509 -33.727 2.598 1.00 0.00 C ATOM 1268 OD1 ASN A 82 18.942 -33.869 1.429 1.00 0.00 O flip ATOM 1269 ND2 ASN A 82 19.920 -32.635 2.939 1.00 0.00 N flip ATOM 0 H ASN A 82 17.151 -35.028 3.881 1.00 0.00 H new ATOM 0 HA ASN A 82 19.081 -36.413 2.020 1.00 0.00 H new ATOM 0 HB2 ASN A 82 19.338 -34.662 4.541 1.00 0.00 H new ATOM 0 HB3 ASN A 82 20.690 -35.244 3.590 1.00 0.00 H new ATOM 0 HD21 ASN A 82 20.363 -32.519 3.850 1.00 0.00 H new ATOM 0 HD22 ASN A 82 19.822 -31.835 2.314 1.00 0.00 H new ATOM 1276 N TYR A 83 19.648 -38.310 3.490 1.00 0.00 N ATOM 1277 CA TYR A 83 19.841 -39.526 4.332 1.00 0.00 C ATOM 1278 C TYR A 83 21.305 -39.965 4.263 1.00 0.00 C ATOM 1279 O TYR A 83 21.916 -39.941 3.213 1.00 0.00 O ATOM 1280 CB TYR A 83 18.917 -40.587 3.727 1.00 0.00 C ATOM 1281 CG TYR A 83 19.509 -41.117 2.442 1.00 0.00 C ATOM 1282 CD1 TYR A 83 20.557 -42.043 2.484 1.00 0.00 C ATOM 1283 CD2 TYR A 83 19.004 -40.685 1.209 1.00 0.00 C ATOM 1284 CE1 TYR A 83 21.103 -42.538 1.292 1.00 0.00 C ATOM 1285 CE2 TYR A 83 19.548 -41.181 0.018 1.00 0.00 C ATOM 1286 CZ TYR A 83 20.598 -42.107 0.059 1.00 0.00 C ATOM 1287 OH TYR A 83 21.133 -42.594 -1.115 1.00 0.00 O ATOM 0 H TYR A 83 20.109 -38.336 2.580 1.00 0.00 H new ATOM 0 HA TYR A 83 19.607 -39.354 5.383 1.00 0.00 H new ATOM 0 HB2 TYR A 83 18.775 -41.403 4.435 1.00 0.00 H new ATOM 0 HB3 TYR A 83 17.934 -40.157 3.534 1.00 0.00 H new ATOM 0 HD1 TYR A 83 20.945 -42.376 3.435 1.00 0.00 H new ATOM 0 HD2 TYR A 83 18.195 -39.970 1.177 1.00 0.00 H new ATOM 0 HE1 TYR A 83 21.913 -43.252 1.324 1.00 0.00 H new ATOM 0 HE2 TYR A 83 19.158 -40.849 -0.933 1.00 0.00 H new ATOM 0 HH TYR A 83 20.667 -42.193 -1.878 1.00 0.00 H new ATOM 1297 N SER A 84 21.881 -40.346 5.369 1.00 0.00 N ATOM 1298 CA SER A 84 23.309 -40.757 5.347 1.00 0.00 C ATOM 1299 C SER A 84 23.452 -42.273 5.426 1.00 0.00 C ATOM 1300 O SER A 84 22.628 -42.964 5.991 1.00 0.00 O ATOM 1301 CB SER A 84 23.913 -40.124 6.595 1.00 0.00 C ATOM 1302 OG SER A 84 23.312 -38.859 6.829 1.00 0.00 O ATOM 0 H SER A 84 21.427 -40.390 6.281 1.00 0.00 H new ATOM 0 HA SER A 84 23.799 -40.442 4.426 1.00 0.00 H new ATOM 0 HB2 SER A 84 23.759 -40.775 7.455 1.00 0.00 H new ATOM 0 HB3 SER A 84 24.990 -40.008 6.471 1.00 0.00 H new ATOM 0 HG SER A 84 23.701 -38.456 7.633 1.00 0.00 H new ATOM 1308 N VAL A 85 24.520 -42.784 4.888 1.00 0.00 N ATOM 1309 CA VAL A 85 24.766 -44.243 4.947 1.00 0.00 C ATOM 1310 C VAL A 85 25.776 -44.510 6.061 1.00 0.00 C ATOM 1311 O VAL A 85 26.851 -43.946 6.079 1.00 0.00 O ATOM 1312 CB VAL A 85 25.358 -44.596 3.588 1.00 0.00 C ATOM 1313 CG1 VAL A 85 26.043 -45.955 3.675 1.00 0.00 C ATOM 1314 CG2 VAL A 85 24.243 -44.644 2.545 1.00 0.00 C ATOM 0 H VAL A 85 25.239 -42.245 4.405 1.00 0.00 H new ATOM 0 HA VAL A 85 23.870 -44.830 5.152 1.00 0.00 H new ATOM 0 HB VAL A 85 26.089 -43.841 3.297 1.00 0.00 H new ATOM 0 HG11 VAL A 85 26.468 -46.211 2.704 1.00 0.00 H new ATOM 0 HG12 VAL A 85 26.838 -45.915 4.420 1.00 0.00 H new ATOM 0 HG13 VAL A 85 25.314 -46.712 3.963 1.00 0.00 H new ATOM 0 HG21 VAL A 85 24.665 -44.896 1.572 1.00 0.00 H new ATOM 0 HG22 VAL A 85 23.511 -45.399 2.830 1.00 0.00 H new ATOM 0 HG23 VAL A 85 23.756 -43.670 2.488 1.00 0.00 H new ATOM 1324 N ILE A 86 25.441 -45.343 7.000 1.00 0.00 N ATOM 1325 CA ILE A 86 26.390 -45.605 8.110 1.00 0.00 C ATOM 1326 C ILE A 86 26.675 -47.107 8.238 1.00 0.00 C ATOM 1327 O ILE A 86 27.720 -47.576 7.833 1.00 0.00 O ATOM 1328 CB ILE A 86 25.707 -45.037 9.361 1.00 0.00 C ATOM 1329 CG1 ILE A 86 24.191 -45.275 9.312 1.00 0.00 C ATOM 1330 CG2 ILE A 86 25.969 -43.526 9.432 1.00 0.00 C ATOM 1331 CD1 ILE A 86 23.691 -45.633 10.713 1.00 0.00 C ATOM 0 H ILE A 86 24.558 -45.851 7.047 1.00 0.00 H new ATOM 0 HA ILE A 86 27.361 -45.138 7.947 1.00 0.00 H new ATOM 0 HB ILE A 86 26.114 -45.540 10.238 1.00 0.00 H new ATOM 0 HG12 ILE A 86 23.682 -44.382 8.949 1.00 0.00 H new ATOM 0 HG13 ILE A 86 23.960 -46.080 8.614 1.00 0.00 H new ATOM 0 HG21 ILE A 86 25.487 -43.114 10.319 1.00 0.00 H new ATOM 0 HG22 ILE A 86 27.043 -43.345 9.486 1.00 0.00 H new ATOM 0 HG23 ILE A 86 25.564 -43.044 8.542 1.00 0.00 H new ATOM 0 HD11 ILE A 86 22.615 -45.803 10.683 1.00 0.00 H new ATOM 0 HD12 ILE A 86 24.192 -46.538 11.058 1.00 0.00 H new ATOM 0 HD13 ILE A 86 23.910 -44.814 11.398 1.00 0.00 H new ATOM 1343 N GLU A 87 25.768 -47.870 8.782 1.00 0.00 N ATOM 1344 CA GLU A 87 26.017 -49.334 8.910 1.00 0.00 C ATOM 1345 C GLU A 87 26.106 -49.968 7.520 1.00 0.00 C ATOM 1346 O GLU A 87 25.225 -50.693 7.099 1.00 0.00 O ATOM 1347 CB GLU A 87 24.811 -49.882 9.672 1.00 0.00 C ATOM 1348 CG GLU A 87 25.292 -50.815 10.785 1.00 0.00 C ATOM 1349 CD GLU A 87 24.593 -50.450 12.096 1.00 0.00 C ATOM 1350 OE1 GLU A 87 23.489 -49.932 12.030 1.00 0.00 O ATOM 1351 OE2 GLU A 87 25.171 -50.695 13.141 1.00 0.00 O ATOM 0 H GLU A 87 24.870 -47.546 9.142 1.00 0.00 H new ATOM 0 HA GLU A 87 26.952 -49.552 9.426 1.00 0.00 H new ATOM 0 HB2 GLU A 87 24.232 -49.062 10.096 1.00 0.00 H new ATOM 0 HB3 GLU A 87 24.151 -50.420 8.991 1.00 0.00 H new ATOM 0 HG2 GLU A 87 25.078 -51.851 10.523 1.00 0.00 H new ATOM 0 HG3 GLU A 87 26.373 -50.732 10.902 1.00 0.00 H new ATOM 1358 N GLY A 88 27.159 -49.696 6.800 1.00 0.00 N ATOM 1359 CA GLY A 88 27.299 -50.277 5.436 1.00 0.00 C ATOM 1360 C GLY A 88 28.164 -51.536 5.501 1.00 0.00 C ATOM 1361 O GLY A 88 29.223 -51.543 6.095 1.00 0.00 O ATOM 0 H GLY A 88 27.929 -49.096 7.098 1.00 0.00 H new ATOM 0 HA2 GLY A 88 26.317 -50.519 5.030 1.00 0.00 H new ATOM 0 HA3 GLY A 88 27.751 -49.548 4.764 1.00 0.00 H new ATOM 1365 N GLY A 89 27.716 -52.601 4.893 1.00 0.00 N ATOM 1366 CA GLY A 89 28.505 -53.866 4.912 1.00 0.00 C ATOM 1367 C GLY A 89 29.992 -53.554 4.724 1.00 0.00 C ATOM 1368 O GLY A 89 30.810 -53.916 5.548 1.00 0.00 O ATOM 0 H GLY A 89 26.834 -52.649 4.382 1.00 0.00 H new ATOM 0 HA2 GLY A 89 28.350 -54.387 5.857 1.00 0.00 H new ATOM 0 HA3 GLY A 89 28.161 -54.532 4.120 1.00 0.00 H new ATOM 1372 N PRO A 90 30.297 -52.892 3.640 1.00 0.00 N ATOM 1373 CA PRO A 90 31.704 -52.528 3.341 1.00 0.00 C ATOM 1374 C PRO A 90 32.182 -51.426 4.290 1.00 0.00 C ATOM 1375 O PRO A 90 33.356 -51.313 4.584 1.00 0.00 O ATOM 1376 CB PRO A 90 31.646 -52.021 1.903 1.00 0.00 C ATOM 1377 CG PRO A 90 30.235 -51.565 1.712 1.00 0.00 C ATOM 1378 CD PRO A 90 29.372 -52.423 2.601 1.00 0.00 C ATOM 0 HA PRO A 90 32.398 -53.359 3.466 1.00 0.00 H new ATOM 0 HB2 PRO A 90 32.350 -51.204 1.743 1.00 0.00 H new ATOM 0 HB3 PRO A 90 31.906 -52.809 1.196 1.00 0.00 H new ATOM 0 HG2 PRO A 90 30.131 -50.512 1.973 1.00 0.00 H new ATOM 0 HG3 PRO A 90 29.935 -51.666 0.669 1.00 0.00 H new ATOM 0 HD2 PRO A 90 28.547 -51.853 3.028 1.00 0.00 H new ATOM 0 HD3 PRO A 90 28.934 -53.255 2.050 1.00 0.00 H new ATOM 1386 N ILE A 91 31.281 -50.614 4.770 1.00 0.00 N ATOM 1387 CA ILE A 91 31.683 -49.520 5.701 1.00 0.00 C ATOM 1388 C ILE A 91 32.042 -50.100 7.072 1.00 0.00 C ATOM 1389 O ILE A 91 31.624 -51.186 7.426 1.00 0.00 O ATOM 1390 CB ILE A 91 30.450 -48.622 5.806 1.00 0.00 C ATOM 1391 CG1 ILE A 91 30.134 -48.026 4.434 1.00 0.00 C ATOM 1392 CG2 ILE A 91 30.722 -47.494 6.802 1.00 0.00 C ATOM 1393 CD1 ILE A 91 28.921 -47.101 4.550 1.00 0.00 C ATOM 0 H ILE A 91 30.284 -50.660 4.559 1.00 0.00 H new ATOM 0 HA ILE A 91 32.558 -48.974 5.348 1.00 0.00 H new ATOM 0 HB ILE A 91 29.600 -49.212 6.150 1.00 0.00 H new ATOM 0 HG12 ILE A 91 30.994 -47.471 4.059 1.00 0.00 H new ATOM 0 HG13 ILE A 91 29.931 -48.822 3.717 1.00 0.00 H new ATOM 0 HG21 ILE A 91 29.843 -46.854 6.876 1.00 0.00 H new ATOM 0 HG22 ILE A 91 30.945 -47.919 7.781 1.00 0.00 H new ATOM 0 HG23 ILE A 91 31.572 -46.904 6.460 1.00 0.00 H new ATOM 0 HD11 ILE A 91 28.694 -46.675 3.573 1.00 0.00 H new ATOM 0 HD12 ILE A 91 28.062 -47.670 4.906 1.00 0.00 H new ATOM 0 HD13 ILE A 91 29.142 -46.298 5.254 1.00 0.00 H new ATOM 1405 N GLY A 92 32.811 -49.386 7.847 1.00 0.00 N ATOM 1406 CA GLY A 92 33.192 -49.897 9.194 1.00 0.00 C ATOM 1407 C GLY A 92 32.581 -48.993 10.266 1.00 0.00 C ATOM 1408 O GLY A 92 31.829 -49.436 11.112 1.00 0.00 O ATOM 0 H GLY A 92 33.192 -48.471 7.606 1.00 0.00 H new ATOM 0 HA2 GLY A 92 32.840 -50.921 9.321 1.00 0.00 H new ATOM 0 HA3 GLY A 92 34.277 -49.918 9.295 1.00 0.00 H new ATOM 1412 N ASP A 93 32.897 -47.728 10.233 1.00 0.00 N ATOM 1413 CA ASP A 93 32.334 -46.788 11.243 1.00 0.00 C ATOM 1414 C ASP A 93 32.032 -45.440 10.586 1.00 0.00 C ATOM 1415 O ASP A 93 30.916 -44.958 10.616 1.00 0.00 O ATOM 1416 CB ASP A 93 33.429 -46.638 12.299 1.00 0.00 C ATOM 1417 CG ASP A 93 32.903 -47.126 13.652 1.00 0.00 C ATOM 1418 OD1 ASP A 93 32.259 -48.161 13.676 1.00 0.00 O ATOM 1419 OD2 ASP A 93 33.155 -46.456 14.640 1.00 0.00 O ATOM 0 H ASP A 93 33.523 -47.304 9.548 1.00 0.00 H new ATOM 0 HA ASP A 93 31.402 -47.150 11.676 1.00 0.00 H new ATOM 0 HB2 ASP A 93 34.309 -47.213 12.010 1.00 0.00 H new ATOM 0 HB3 ASP A 93 33.739 -45.595 12.372 1.00 0.00 H new ATOM 1424 N THR A 94 33.017 -44.832 9.985 1.00 0.00 N ATOM 1425 CA THR A 94 32.790 -43.519 9.317 1.00 0.00 C ATOM 1426 C THR A 94 33.681 -43.403 8.077 1.00 0.00 C ATOM 1427 O THR A 94 33.915 -42.326 7.566 1.00 0.00 O ATOM 1428 CB THR A 94 33.170 -42.466 10.359 1.00 0.00 C ATOM 1429 OG1 THR A 94 33.222 -41.188 9.740 1.00 0.00 O ATOM 1430 CG2 THR A 94 34.537 -42.801 10.957 1.00 0.00 C ATOM 0 H THR A 94 33.971 -45.188 9.927 1.00 0.00 H new ATOM 0 HA THR A 94 31.760 -43.397 8.982 1.00 0.00 H new ATOM 0 HB THR A 94 32.424 -42.457 11.153 1.00 0.00 H new ATOM 0 HG1 THR A 94 33.788 -41.234 8.942 1.00 0.00 H new ATOM 0 HG21 THR A 94 34.804 -42.048 11.699 1.00 0.00 H new ATOM 0 HG22 THR A 94 34.496 -43.781 11.433 1.00 0.00 H new ATOM 0 HG23 THR A 94 35.287 -42.813 10.166 1.00 0.00 H new ATOM 1438 N LEU A 95 34.178 -44.509 7.590 1.00 0.00 N ATOM 1439 CA LEU A 95 35.051 -44.467 6.381 1.00 0.00 C ATOM 1440 C LEU A 95 34.234 -44.807 5.131 1.00 0.00 C ATOM 1441 O LEU A 95 33.270 -45.543 5.190 1.00 0.00 O ATOM 1442 CB LEU A 95 36.123 -45.529 6.625 1.00 0.00 C ATOM 1443 CG LEU A 95 37.264 -44.924 7.444 1.00 0.00 C ATOM 1444 CD1 LEU A 95 37.743 -45.944 8.479 1.00 0.00 C ATOM 1445 CD2 LEU A 95 38.423 -44.558 6.515 1.00 0.00 C ATOM 0 H LEU A 95 34.017 -45.439 7.977 1.00 0.00 H new ATOM 0 HA LEU A 95 35.487 -43.481 6.220 1.00 0.00 H new ATOM 0 HB2 LEU A 95 35.693 -46.380 7.154 1.00 0.00 H new ATOM 0 HB3 LEU A 95 36.502 -45.903 5.674 1.00 0.00 H new ATOM 0 HG LEU A 95 36.910 -44.027 7.952 1.00 0.00 H new ATOM 0 HD11 LEU A 95 38.556 -45.514 9.064 1.00 0.00 H new ATOM 0 HD12 LEU A 95 36.918 -46.205 9.142 1.00 0.00 H new ATOM 0 HD13 LEU A 95 38.096 -46.841 7.970 1.00 0.00 H new ATOM 0 HD21 LEU A 95 39.236 -44.127 7.100 1.00 0.00 H new ATOM 0 HD22 LEU A 95 38.778 -45.454 6.006 1.00 0.00 H new ATOM 0 HD23 LEU A 95 38.082 -43.832 5.777 1.00 0.00 H new ATOM 1457 N GLU A 96 34.604 -44.266 4.004 1.00 0.00 N ATOM 1458 CA GLU A 96 33.841 -44.550 2.756 1.00 0.00 C ATOM 1459 C GLU A 96 32.358 -44.267 2.993 1.00 0.00 C ATOM 1460 O GLU A 96 31.491 -44.927 2.455 1.00 0.00 O ATOM 1461 CB GLU A 96 34.069 -46.034 2.471 1.00 0.00 C ATOM 1462 CG GLU A 96 33.750 -46.323 1.002 1.00 0.00 C ATOM 1463 CD GLU A 96 32.595 -47.323 0.918 1.00 0.00 C ATOM 1464 OE1 GLU A 96 31.585 -47.088 1.562 1.00 0.00 O ATOM 1465 OE2 GLU A 96 32.740 -48.305 0.210 1.00 0.00 O ATOM 0 H GLU A 96 35.401 -43.640 3.893 1.00 0.00 H new ATOM 0 HA GLU A 96 34.162 -43.931 1.918 1.00 0.00 H new ATOM 0 HB2 GLU A 96 35.102 -46.303 2.690 1.00 0.00 H new ATOM 0 HB3 GLU A 96 33.437 -46.642 3.119 1.00 0.00 H new ATOM 0 HG2 GLU A 96 33.484 -45.399 0.488 1.00 0.00 H new ATOM 0 HG3 GLU A 96 34.630 -46.725 0.500 1.00 0.00 H new ATOM 1472 N LYS A 97 32.064 -43.286 3.800 1.00 0.00 N ATOM 1473 CA LYS A 97 30.640 -42.950 4.085 1.00 0.00 C ATOM 1474 C LYS A 97 29.966 -42.399 2.829 1.00 0.00 C ATOM 1475 O LYS A 97 30.618 -42.022 1.876 1.00 0.00 O ATOM 1476 CB LYS A 97 30.696 -41.878 5.175 1.00 0.00 C ATOM 1477 CG LYS A 97 29.767 -42.268 6.327 1.00 0.00 C ATOM 1478 CD LYS A 97 30.046 -41.366 7.532 1.00 0.00 C ATOM 1479 CE LYS A 97 28.870 -41.436 8.507 1.00 0.00 C ATOM 1480 NZ LYS A 97 29.274 -40.572 9.652 1.00 0.00 N ATOM 0 H LYS A 97 32.750 -42.700 4.276 1.00 0.00 H new ATOM 0 HA LYS A 97 30.066 -43.822 4.398 1.00 0.00 H new ATOM 0 HB2 LYS A 97 31.717 -41.769 5.539 1.00 0.00 H new ATOM 0 HB3 LYS A 97 30.399 -40.913 4.765 1.00 0.00 H new ATOM 0 HG2 LYS A 97 28.726 -42.170 6.019 1.00 0.00 H new ATOM 0 HG3 LYS A 97 29.923 -43.313 6.597 1.00 0.00 H new ATOM 0 HD2 LYS A 97 30.963 -41.680 8.030 1.00 0.00 H new ATOM 0 HD3 LYS A 97 30.198 -40.338 7.202 1.00 0.00 H new ATOM 0 HE2 LYS A 97 27.951 -41.076 8.045 1.00 0.00 H new ATOM 0 HE3 LYS A 97 28.684 -42.460 8.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 28.518 -40.567 10.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 30.148 -40.943 10.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 29.437 -39.602 9.314 1.00 0.00 H new ATOM 1494 N ILE A 98 28.663 -42.346 2.821 1.00 0.00 N ATOM 1495 CA ILE A 98 27.949 -41.813 1.629 1.00 0.00 C ATOM 1496 C ILE A 98 26.822 -40.877 2.065 1.00 0.00 C ATOM 1497 O ILE A 98 25.966 -41.242 2.846 1.00 0.00 O ATOM 1498 CB ILE A 98 27.375 -43.042 0.925 1.00 0.00 C ATOM 1499 CG1 ILE A 98 28.518 -43.940 0.452 1.00 0.00 C ATOM 1500 CG2 ILE A 98 26.543 -42.596 -0.280 1.00 0.00 C ATOM 1501 CD1 ILE A 98 28.551 -45.213 1.299 1.00 0.00 C ATOM 0 H ILE A 98 28.063 -42.649 3.588 1.00 0.00 H new ATOM 0 HA ILE A 98 28.609 -41.240 0.977 1.00 0.00 H new ATOM 0 HB ILE A 98 26.743 -43.596 1.619 1.00 0.00 H new ATOM 0 HG12 ILE A 98 28.384 -44.194 -0.600 1.00 0.00 H new ATOM 0 HG13 ILE A 98 29.468 -43.411 0.534 1.00 0.00 H new ATOM 0 HG21 ILE A 98 26.133 -43.472 -0.783 1.00 0.00 H new ATOM 0 HG22 ILE A 98 25.728 -41.956 0.058 1.00 0.00 H new ATOM 0 HG23 ILE A 98 27.175 -42.042 -0.974 1.00 0.00 H new ATOM 0 HD11 ILE A 98 29.366 -45.853 0.962 1.00 0.00 H new ATOM 0 HD12 ILE A 98 28.705 -44.950 2.345 1.00 0.00 H new ATOM 0 HD13 ILE A 98 27.605 -45.744 1.194 1.00 0.00 H new ATOM 1513 N SER A 99 26.812 -39.676 1.563 1.00 0.00 N ATOM 1514 CA SER A 99 25.736 -38.718 1.944 1.00 0.00 C ATOM 1515 C SER A 99 24.887 -38.390 0.716 1.00 0.00 C ATOM 1516 O SER A 99 25.364 -37.817 -0.243 1.00 0.00 O ATOM 1517 CB SER A 99 26.469 -37.474 2.445 1.00 0.00 C ATOM 1518 OG SER A 99 26.075 -37.197 3.780 1.00 0.00 O ATOM 0 H SER A 99 27.502 -39.314 0.905 1.00 0.00 H new ATOM 0 HA SER A 99 25.065 -39.119 2.704 1.00 0.00 H new ATOM 0 HB2 SER A 99 27.547 -37.630 2.398 1.00 0.00 H new ATOM 0 HB3 SER A 99 26.242 -36.622 1.804 1.00 0.00 H new ATOM 0 HG SER A 99 26.546 -36.400 4.102 1.00 0.00 H new ATOM 1524 N ASN A 100 23.636 -38.756 0.729 1.00 0.00 N ATOM 1525 CA ASN A 100 22.771 -38.472 -0.450 1.00 0.00 C ATOM 1526 C ASN A 100 21.701 -37.437 -0.099 1.00 0.00 C ATOM 1527 O ASN A 100 21.127 -37.456 0.972 1.00 0.00 O ATOM 1528 CB ASN A 100 22.125 -39.812 -0.795 1.00 0.00 C ATOM 1529 CG ASN A 100 22.727 -40.350 -2.094 1.00 0.00 C ATOM 1530 OD1 ASN A 100 23.641 -41.281 -2.038 1.00 0.00 O flip ATOM 1531 ND2 ASN A 100 22.363 -39.921 -3.171 1.00 0.00 N flip ATOM 0 H ASN A 100 23.176 -39.238 1.502 1.00 0.00 H new ATOM 0 HA ASN A 100 23.340 -38.061 -1.284 1.00 0.00 H new ATOM 0 HB2 ASN A 100 22.285 -40.524 0.015 1.00 0.00 H new ATOM 0 HB3 ASN A 100 21.047 -39.691 -0.904 1.00 0.00 H new ATOM 0 HD21 ASN A 100 21.649 -39.194 -3.215 1.00 0.00 H new ATOM 0 HD22 ASN A 100 22.771 -40.288 -4.031 1.00 0.00 H new ATOM 1538 N GLU A 101 21.424 -36.540 -1.003 1.00 0.00 N ATOM 1539 CA GLU A 101 20.390 -35.503 -0.744 1.00 0.00 C ATOM 1540 C GLU A 101 19.372 -35.496 -1.888 1.00 0.00 C ATOM 1541 O GLU A 101 19.733 -35.499 -3.048 1.00 0.00 O ATOM 1542 CB GLU A 101 21.157 -34.181 -0.701 1.00 0.00 C ATOM 1543 CG GLU A 101 21.770 -33.989 0.688 1.00 0.00 C ATOM 1544 CD GLU A 101 23.290 -33.863 0.560 1.00 0.00 C ATOM 1545 OE1 GLU A 101 23.951 -34.889 0.551 1.00 0.00 O ATOM 1546 OE2 GLU A 101 23.768 -32.744 0.472 1.00 0.00 O ATOM 0 H GLU A 101 21.874 -36.481 -1.917 1.00 0.00 H new ATOM 0 HA GLU A 101 19.840 -35.681 0.180 1.00 0.00 H new ATOM 0 HB2 GLU A 101 21.940 -34.178 -1.459 1.00 0.00 H new ATOM 0 HB3 GLU A 101 20.487 -33.353 -0.932 1.00 0.00 H new ATOM 0 HG2 GLU A 101 21.358 -33.096 1.159 1.00 0.00 H new ATOM 0 HG3 GLU A 101 21.517 -34.833 1.329 1.00 0.00 H new ATOM 1553 N ILE A 102 18.106 -35.495 -1.576 1.00 0.00 N ATOM 1554 CA ILE A 102 17.080 -35.497 -2.657 1.00 0.00 C ATOM 1555 C ILE A 102 16.183 -34.262 -2.551 1.00 0.00 C ATOM 1556 O ILE A 102 15.325 -34.180 -1.695 1.00 0.00 O ATOM 1557 CB ILE A 102 16.266 -36.770 -2.425 1.00 0.00 C ATOM 1558 CG1 ILE A 102 17.204 -37.976 -2.366 1.00 0.00 C ATOM 1559 CG2 ILE A 102 15.269 -36.953 -3.572 1.00 0.00 C ATOM 1560 CD1 ILE A 102 16.852 -38.838 -1.152 1.00 0.00 C ATOM 0 H ILE A 102 17.738 -35.493 -0.625 1.00 0.00 H new ATOM 0 HA ILE A 102 17.531 -35.472 -3.649 1.00 0.00 H new ATOM 0 HB ILE A 102 15.725 -36.687 -1.482 1.00 0.00 H new ATOM 0 HG12 ILE A 102 17.116 -38.563 -3.280 1.00 0.00 H new ATOM 0 HG13 ILE A 102 18.239 -37.642 -2.300 1.00 0.00 H new ATOM 0 HG21 ILE A 102 14.688 -37.860 -3.408 1.00 0.00 H new ATOM 0 HG22 ILE A 102 14.598 -36.095 -3.611 1.00 0.00 H new ATOM 0 HG23 ILE A 102 15.810 -37.034 -4.515 1.00 0.00 H new ATOM 0 HD11 ILE A 102 17.521 -39.698 -1.110 1.00 0.00 H new ATOM 0 HD12 ILE A 102 16.962 -38.248 -0.242 1.00 0.00 H new ATOM 0 HD13 ILE A 102 15.822 -39.184 -1.238 1.00 0.00 H new ATOM 1572 N LYS A 103 16.367 -33.304 -3.417 1.00 0.00 N ATOM 1573 CA LYS A 103 15.515 -32.082 -3.365 1.00 0.00 C ATOM 1574 C LYS A 103 14.477 -32.122 -4.490 1.00 0.00 C ATOM 1575 O LYS A 103 14.813 -32.127 -5.657 1.00 0.00 O ATOM 1576 CB LYS A 103 16.477 -30.909 -3.559 1.00 0.00 C ATOM 1577 CG LYS A 103 15.714 -29.594 -3.380 1.00 0.00 C ATOM 1578 CD LYS A 103 16.651 -28.531 -2.803 1.00 0.00 C ATOM 1579 CE LYS A 103 15.825 -27.364 -2.257 1.00 0.00 C ATOM 1580 NZ LYS A 103 15.352 -26.632 -3.467 1.00 0.00 N ATOM 0 H LYS A 103 17.069 -33.314 -4.157 1.00 0.00 H new ATOM 0 HA LYS A 103 14.968 -31.999 -2.426 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.293 -30.970 -2.839 1.00 0.00 H new ATOM 0 HB3 LYS A 103 16.924 -30.951 -4.552 1.00 0.00 H new ATOM 0 HG2 LYS A 103 15.315 -29.260 -4.338 1.00 0.00 H new ATOM 0 HG3 LYS A 103 14.863 -29.743 -2.715 1.00 0.00 H new ATOM 0 HD2 LYS A 103 17.261 -28.961 -2.009 1.00 0.00 H new ATOM 0 HD3 LYS A 103 17.335 -28.177 -3.574 1.00 0.00 H new ATOM 0 HE2 LYS A 103 14.987 -27.719 -1.657 1.00 0.00 H new ATOM 0 HE3 LYS A 103 16.426 -26.720 -1.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 15.635 -25.633 -3.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 15.775 -27.056 -4.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 14.316 -26.695 -3.528 1.00 0.00 H new ATOM 1594 N ILE A 104 13.216 -32.153 -4.149 1.00 0.00 N ATOM 1595 CA ILE A 104 12.161 -32.194 -5.204 1.00 0.00 C ATOM 1596 C ILE A 104 11.475 -30.831 -5.322 1.00 0.00 C ATOM 1597 O ILE A 104 10.762 -30.405 -4.437 1.00 0.00 O ATOM 1598 CB ILE A 104 11.168 -33.259 -4.735 1.00 0.00 C ATOM 1599 CG1 ILE A 104 11.900 -34.588 -4.534 1.00 0.00 C ATOM 1600 CG2 ILE A 104 10.075 -33.435 -5.790 1.00 0.00 C ATOM 1601 CD1 ILE A 104 11.565 -35.152 -3.152 1.00 0.00 C ATOM 0 H ILE A 104 12.871 -32.152 -3.189 1.00 0.00 H new ATOM 0 HA ILE A 104 12.571 -32.427 -6.187 1.00 0.00 H new ATOM 0 HB ILE A 104 10.718 -32.946 -3.793 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.607 -35.297 -5.308 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.976 -34.440 -4.627 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.367 -34.194 -5.457 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.553 -32.489 -5.934 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.526 -33.748 -6.732 1.00 0.00 H new ATOM 0 HD11 ILE A 104 12.086 -36.098 -3.009 1.00 0.00 H new ATOM 0 HD12 ILE A 104 11.880 -34.445 -2.384 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.490 -35.315 -3.076 1.00 0.00 H new ATOM 1613 N VAL A 105 11.685 -30.141 -6.410 1.00 0.00 N ATOM 1614 CA VAL A 105 11.042 -28.802 -6.574 1.00 0.00 C ATOM 1615 C VAL A 105 10.128 -28.790 -7.794 1.00 0.00 C ATOM 1616 O VAL A 105 10.378 -29.440 -8.790 1.00 0.00 O ATOM 1617 CB VAL A 105 12.199 -27.820 -6.754 1.00 0.00 C ATOM 1618 CG1 VAL A 105 11.658 -26.389 -6.732 1.00 0.00 C ATOM 1619 CG2 VAL A 105 13.206 -28.001 -5.616 1.00 0.00 C ATOM 0 H VAL A 105 12.270 -30.443 -7.189 1.00 0.00 H new ATOM 0 HA VAL A 105 10.419 -28.542 -5.718 1.00 0.00 H new ATOM 0 HB VAL A 105 12.692 -28.010 -7.708 1.00 0.00 H new ATOM 0 HG11 VAL A 105 12.482 -25.687 -6.860 1.00 0.00 H new ATOM 0 HG12 VAL A 105 10.941 -26.259 -7.542 1.00 0.00 H new ATOM 0 HG13 VAL A 105 11.166 -26.201 -5.778 1.00 0.00 H new ATOM 0 HG21 VAL A 105 14.031 -27.300 -5.745 1.00 0.00 H new ATOM 0 HG22 VAL A 105 12.715 -27.811 -4.662 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.591 -29.021 -5.629 1.00 0.00 H new ATOM 1629 N ALA A 106 9.060 -28.057 -7.702 1.00 0.00 N ATOM 1630 CA ALA A 106 8.088 -27.986 -8.822 1.00 0.00 C ATOM 1631 C ALA A 106 8.467 -26.878 -9.811 1.00 0.00 C ATOM 1632 O ALA A 106 8.924 -25.819 -9.431 1.00 0.00 O ATOM 1633 CB ALA A 106 6.774 -27.668 -8.127 1.00 0.00 C ATOM 0 H ALA A 106 8.815 -27.496 -6.886 1.00 0.00 H new ATOM 0 HA ALA A 106 8.049 -28.903 -9.410 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.979 -27.592 -8.869 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.535 -28.462 -7.419 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.864 -26.721 -7.594 1.00 0.00 H new ATOM 1639 N THR A 107 8.273 -27.120 -11.079 1.00 0.00 N ATOM 1640 CA THR A 107 8.610 -26.089 -12.105 1.00 0.00 C ATOM 1641 C THR A 107 7.346 -25.298 -12.471 1.00 0.00 C ATOM 1642 O THR A 107 6.255 -25.669 -12.088 1.00 0.00 O ATOM 1643 CB THR A 107 9.130 -26.883 -13.309 1.00 0.00 C ATOM 1644 OG1 THR A 107 8.033 -27.436 -14.022 1.00 0.00 O ATOM 1645 CG2 THR A 107 10.048 -28.011 -12.829 1.00 0.00 C ATOM 0 H THR A 107 7.894 -27.991 -11.451 1.00 0.00 H new ATOM 0 HA THR A 107 9.348 -25.368 -11.755 1.00 0.00 H new ATOM 0 HB THR A 107 9.692 -26.216 -13.963 1.00 0.00 H new ATOM 0 HG1 THR A 107 8.365 -27.942 -14.792 1.00 0.00 H new ATOM 0 HG21 THR A 107 10.415 -28.572 -13.688 1.00 0.00 H new ATOM 0 HG22 THR A 107 10.892 -27.587 -12.286 1.00 0.00 H new ATOM 0 HG23 THR A 107 9.491 -28.678 -12.171 1.00 0.00 H new ATOM 1686 N GLY A 111 5.058 -29.430 -13.513 1.00 0.00 N ATOM 1687 CA GLY A 111 5.839 -30.630 -13.098 1.00 0.00 C ATOM 1688 C GLY A 111 6.910 -30.217 -12.094 1.00 0.00 C ATOM 1689 O GLY A 111 6.852 -29.151 -11.514 1.00 0.00 O ATOM 0 HA2 GLY A 111 5.176 -31.373 -12.654 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.301 -31.095 -13.969 1.00 0.00 H new ATOM 1693 N SER A 112 7.877 -31.060 -11.866 1.00 0.00 N ATOM 1694 CA SER A 112 8.934 -30.714 -10.879 1.00 0.00 C ATOM 1695 C SER A 112 10.303 -31.228 -11.324 1.00 0.00 C ATOM 1696 O SER A 112 10.415 -32.158 -12.099 1.00 0.00 O ATOM 1697 CB SER A 112 8.503 -31.425 -9.601 1.00 0.00 C ATOM 1698 OG SER A 112 7.608 -32.479 -9.922 1.00 0.00 O ATOM 0 H SER A 112 7.981 -31.969 -12.318 1.00 0.00 H new ATOM 0 HA SER A 112 9.036 -29.636 -10.757 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.375 -31.821 -9.081 1.00 0.00 H new ATOM 0 HB3 SER A 112 8.022 -30.719 -8.924 1.00 0.00 H new ATOM 0 HG SER A 112 6.698 -32.123 -9.999 1.00 0.00 H new ATOM 1704 N ILE A 113 11.347 -30.635 -10.813 1.00 0.00 N ATOM 1705 CA ILE A 113 12.722 -31.084 -11.168 1.00 0.00 C ATOM 1706 C ILE A 113 13.331 -31.819 -9.971 1.00 0.00 C ATOM 1707 O ILE A 113 13.308 -31.330 -8.858 1.00 0.00 O ATOM 1708 CB ILE A 113 13.497 -29.800 -11.462 1.00 0.00 C ATOM 1709 CG1 ILE A 113 14.866 -30.152 -12.050 1.00 0.00 C ATOM 1710 CG2 ILE A 113 13.686 -29.013 -10.164 1.00 0.00 C ATOM 1711 CD1 ILE A 113 15.076 -29.378 -13.353 1.00 0.00 C ATOM 0 H ILE A 113 11.305 -29.853 -10.160 1.00 0.00 H new ATOM 0 HA ILE A 113 12.741 -31.764 -12.019 1.00 0.00 H new ATOM 0 HB ILE A 113 12.941 -29.195 -12.178 1.00 0.00 H new ATOM 0 HG12 ILE A 113 15.654 -29.906 -11.338 1.00 0.00 H new ATOM 0 HG13 ILE A 113 14.929 -31.224 -12.237 1.00 0.00 H new ATOM 0 HG21 ILE A 113 14.239 -28.097 -10.371 1.00 0.00 H new ATOM 0 HG22 ILE A 113 12.711 -28.762 -9.745 1.00 0.00 H new ATOM 0 HG23 ILE A 113 14.243 -29.619 -9.449 1.00 0.00 H new ATOM 0 HD11 ILE A 113 16.051 -29.628 -13.772 1.00 0.00 H new ATOM 0 HD12 ILE A 113 14.295 -29.646 -14.065 1.00 0.00 H new ATOM 0 HD13 ILE A 113 15.032 -28.308 -13.152 1.00 0.00 H new ATOM 1723 N LEU A 114 13.861 -32.990 -10.180 1.00 0.00 N ATOM 1724 CA LEU A 114 14.451 -33.746 -9.039 1.00 0.00 C ATOM 1725 C LEU A 114 15.950 -33.458 -8.920 1.00 0.00 C ATOM 1726 O LEU A 114 16.669 -33.436 -9.898 1.00 0.00 O ATOM 1727 CB LEU A 114 14.218 -35.219 -9.377 1.00 0.00 C ATOM 1728 CG LEU A 114 13.013 -35.745 -8.596 1.00 0.00 C ATOM 1729 CD1 LEU A 114 11.903 -36.135 -9.573 1.00 0.00 C ATOM 1730 CD2 LEU A 114 13.429 -36.973 -7.783 1.00 0.00 C ATOM 0 H LEU A 114 13.912 -33.456 -11.086 1.00 0.00 H new ATOM 0 HA LEU A 114 14.000 -33.465 -8.087 1.00 0.00 H new ATOM 0 HB2 LEU A 114 14.047 -35.333 -10.447 1.00 0.00 H new ATOM 0 HB3 LEU A 114 15.105 -35.803 -9.131 1.00 0.00 H new ATOM 0 HG LEU A 114 12.650 -34.968 -7.923 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.044 -36.510 -9.017 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.606 -35.262 -10.154 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.267 -36.912 -10.246 1.00 0.00 H new ATOM 0 HD21 LEU A 114 12.571 -37.348 -7.226 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.792 -37.749 -8.456 1.00 0.00 H new ATOM 0 HD23 LEU A 114 14.221 -36.697 -7.087 1.00 0.00 H new ATOM 1742 N LYS A 115 16.425 -33.250 -7.722 1.00 0.00 N ATOM 1743 CA LYS A 115 17.878 -32.976 -7.531 1.00 0.00 C ATOM 1744 C LYS A 115 18.461 -33.969 -6.522 1.00 0.00 C ATOM 1745 O LYS A 115 18.223 -33.872 -5.335 1.00 0.00 O ATOM 1746 CB LYS A 115 17.948 -31.551 -6.984 1.00 0.00 C ATOM 1747 CG LYS A 115 19.101 -30.805 -7.658 1.00 0.00 C ATOM 1748 CD LYS A 115 18.631 -29.409 -8.074 1.00 0.00 C ATOM 1749 CE LYS A 115 17.857 -29.501 -9.390 1.00 0.00 C ATOM 1750 NZ LYS A 115 18.470 -28.463 -10.266 1.00 0.00 N ATOM 0 H LYS A 115 15.869 -33.258 -6.867 1.00 0.00 H new ATOM 0 HA LYS A 115 18.447 -33.080 -8.455 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.007 -31.032 -7.168 1.00 0.00 H new ATOM 0 HB3 LYS A 115 18.095 -31.571 -5.904 1.00 0.00 H new ATOM 0 HG2 LYS A 115 19.947 -30.727 -6.975 1.00 0.00 H new ATOM 0 HG3 LYS A 115 19.446 -31.359 -8.531 1.00 0.00 H new ATOM 0 HD2 LYS A 115 17.998 -28.981 -7.297 1.00 0.00 H new ATOM 0 HD3 LYS A 115 19.488 -28.745 -8.190 1.00 0.00 H new ATOM 0 HE2 LYS A 115 17.945 -30.494 -9.832 1.00 0.00 H new ATOM 0 HE3 LYS A 115 16.794 -29.313 -9.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 17.993 -28.463 -11.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 18.365 -27.528 -9.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 19.480 -28.672 -10.398 1.00 0.00 H new ATOM 1764 N ILE A 116 19.214 -34.929 -6.984 1.00 0.00 N ATOM 1765 CA ILE A 116 19.799 -35.930 -6.045 1.00 0.00 C ATOM 1766 C ILE A 116 21.295 -35.675 -5.843 1.00 0.00 C ATOM 1767 O ILE A 116 22.105 -35.965 -6.701 1.00 0.00 O ATOM 1768 CB ILE A 116 19.579 -37.284 -6.719 1.00 0.00 C ATOM 1769 CG1 ILE A 116 18.080 -37.565 -6.824 1.00 0.00 C ATOM 1770 CG2 ILE A 116 20.246 -38.380 -5.886 1.00 0.00 C ATOM 1771 CD1 ILE A 116 17.514 -36.860 -8.058 1.00 0.00 C ATOM 0 H ILE A 116 19.449 -35.064 -7.967 1.00 0.00 H new ATOM 0 HA ILE A 116 19.336 -35.879 -5.060 1.00 0.00 H new ATOM 0 HB ILE A 116 20.015 -37.268 -7.718 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.904 -38.639 -6.893 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.570 -37.215 -5.926 1.00 0.00 H new ATOM 0 HG21 ILE A 116 20.090 -39.347 -6.365 1.00 0.00 H new ATOM 0 HG22 ILE A 116 21.315 -38.180 -5.811 1.00 0.00 H new ATOM 0 HG23 ILE A 116 19.809 -38.395 -4.888 1.00 0.00 H new ATOM 0 HD11 ILE A 116 16.445 -37.060 -8.133 1.00 0.00 H new ATOM 0 HD12 ILE A 116 17.677 -35.786 -7.970 1.00 0.00 H new ATOM 0 HD13 ILE A 116 18.016 -37.231 -8.951 1.00 0.00 H new ATOM 1783 N SER A 117 21.670 -35.149 -4.710 1.00 0.00 N ATOM 1784 CA SER A 117 23.116 -34.892 -4.449 1.00 0.00 C ATOM 1785 C SER A 117 23.742 -36.119 -3.781 1.00 0.00 C ATOM 1786 O SER A 117 23.195 -36.674 -2.851 1.00 0.00 O ATOM 1787 CB SER A 117 23.143 -33.687 -3.505 1.00 0.00 C ATOM 1788 OG SER A 117 23.861 -34.021 -2.325 1.00 0.00 O ATOM 0 H SER A 117 21.039 -34.886 -3.953 1.00 0.00 H new ATOM 0 HA SER A 117 23.680 -34.698 -5.361 1.00 0.00 H new ATOM 0 HB2 SER A 117 23.612 -32.836 -3.999 1.00 0.00 H new ATOM 0 HB3 SER A 117 22.126 -33.388 -3.251 1.00 0.00 H new ATOM 0 HG SER A 117 24.290 -33.217 -1.964 1.00 0.00 H new ATOM 1794 N ASN A 118 24.880 -36.556 -4.242 1.00 0.00 N ATOM 1795 CA ASN A 118 25.512 -37.752 -3.615 1.00 0.00 C ATOM 1796 C ASN A 118 26.959 -37.451 -3.220 1.00 0.00 C ATOM 1797 O ASN A 118 27.684 -36.785 -3.933 1.00 0.00 O ATOM 1798 CB ASN A 118 25.462 -38.842 -4.685 1.00 0.00 C ATOM 1799 CG ASN A 118 26.058 -40.136 -4.127 1.00 0.00 C ATOM 1800 OD1 ASN A 118 25.988 -40.374 -2.846 1.00 0.00 O flip ATOM 1801 ND2 ASN A 118 26.593 -40.940 -4.864 1.00 0.00 N flip ATOM 0 H ASN A 118 25.397 -36.142 -5.018 1.00 0.00 H new ATOM 0 HA ASN A 118 24.995 -38.054 -2.704 1.00 0.00 H new ATOM 0 HB2 ASN A 118 24.432 -39.010 -5.000 1.00 0.00 H new ATOM 0 HB3 ASN A 118 26.017 -38.525 -5.568 1.00 0.00 H new ATOM 0 HD21 ASN A 118 26.649 -40.755 -5.866 1.00 0.00 H new ATOM 0 HD22 ASN A 118 26.987 -41.800 -4.481 1.00 0.00 H new ATOM 1808 N LYS A 119 27.383 -37.942 -2.089 1.00 0.00 N ATOM 1809 CA LYS A 119 28.782 -37.694 -1.639 1.00 0.00 C ATOM 1810 C LYS A 119 29.417 -39.004 -1.169 1.00 0.00 C ATOM 1811 O LYS A 119 28.746 -39.885 -0.670 1.00 0.00 O ATOM 1812 CB LYS A 119 28.652 -36.715 -0.473 1.00 0.00 C ATOM 1813 CG LYS A 119 29.366 -35.407 -0.816 1.00 0.00 C ATOM 1814 CD LYS A 119 28.592 -34.233 -0.214 1.00 0.00 C ATOM 1815 CE LYS A 119 29.445 -33.554 0.860 1.00 0.00 C ATOM 1816 NZ LYS A 119 29.822 -32.238 0.272 1.00 0.00 N ATOM 0 H LYS A 119 26.819 -38.507 -1.454 1.00 0.00 H new ATOM 0 HA LYS A 119 29.413 -37.298 -2.435 1.00 0.00 H new ATOM 0 HB2 LYS A 119 27.600 -36.522 -0.263 1.00 0.00 H new ATOM 0 HB3 LYS A 119 29.082 -37.150 0.429 1.00 0.00 H new ATOM 0 HG2 LYS A 119 30.384 -35.423 -0.428 1.00 0.00 H new ATOM 0 HG3 LYS A 119 29.439 -35.292 -1.897 1.00 0.00 H new ATOM 0 HD2 LYS A 119 28.333 -33.517 -0.994 1.00 0.00 H new ATOM 0 HD3 LYS A 119 27.656 -34.585 0.219 1.00 0.00 H new ATOM 0 HE2 LYS A 119 28.886 -33.427 1.787 1.00 0.00 H new ATOM 0 HE3 LYS A 119 30.327 -34.148 1.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 30.409 -31.711 0.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 30.358 -32.391 -0.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 28.962 -31.693 0.062 1.00 0.00 H new ATOM 1830 N TYR A 120 30.706 -39.140 -1.316 1.00 0.00 N ATOM 1831 CA TYR A 120 31.377 -40.391 -0.867 1.00 0.00 C ATOM 1832 C TYR A 120 32.528 -40.041 0.073 1.00 0.00 C ATOM 1833 O TYR A 120 33.549 -39.532 -0.343 1.00 0.00 O ATOM 1834 CB TYR A 120 31.902 -41.049 -2.143 1.00 0.00 C ATOM 1835 CG TYR A 120 31.251 -42.397 -2.320 1.00 0.00 C ATOM 1836 CD1 TYR A 120 31.133 -43.264 -1.229 1.00 0.00 C ATOM 1837 CD2 TYR A 120 30.770 -42.782 -3.577 1.00 0.00 C ATOM 1838 CE1 TYR A 120 30.534 -44.519 -1.395 1.00 0.00 C ATOM 1839 CE2 TYR A 120 30.171 -44.036 -3.744 1.00 0.00 C ATOM 1840 CZ TYR A 120 30.053 -44.904 -2.652 1.00 0.00 C ATOM 1841 OH TYR A 120 29.462 -46.141 -2.817 1.00 0.00 O ATOM 0 H TYR A 120 31.323 -38.439 -1.727 1.00 0.00 H new ATOM 0 HA TYR A 120 30.704 -41.056 -0.325 1.00 0.00 H new ATOM 0 HB2 TYR A 120 31.691 -40.416 -3.005 1.00 0.00 H new ATOM 0 HB3 TYR A 120 32.985 -41.161 -2.088 1.00 0.00 H new ATOM 0 HD1 TYR A 120 31.503 -42.966 -0.259 1.00 0.00 H new ATOM 0 HD2 TYR A 120 30.861 -42.111 -4.418 1.00 0.00 H new ATOM 0 HE1 TYR A 120 30.443 -45.190 -0.553 1.00 0.00 H new ATOM 0 HE2 TYR A 120 29.800 -44.333 -4.714 1.00 0.00 H new ATOM 0 HH TYR A 120 29.183 -46.248 -3.750 1.00 0.00 H new ATOM 1851 N HIS A 121 32.370 -40.294 1.341 1.00 0.00 N ATOM 1852 CA HIS A 121 33.454 -39.956 2.299 1.00 0.00 C ATOM 1853 C HIS A 121 34.438 -41.121 2.429 1.00 0.00 C ATOM 1854 O HIS A 121 34.250 -42.015 3.226 1.00 0.00 O ATOM 1855 CB HIS A 121 32.744 -39.704 3.630 1.00 0.00 C ATOM 1856 CG HIS A 121 31.768 -38.569 3.472 1.00 0.00 C ATOM 1857 ND1 HIS A 121 31.860 -37.408 4.222 1.00 0.00 N ATOM 1858 CD2 HIS A 121 30.676 -38.405 2.656 1.00 0.00 C ATOM 1859 CE1 HIS A 121 30.850 -36.602 3.847 1.00 0.00 C ATOM 1860 NE2 HIS A 121 30.097 -37.161 2.896 1.00 0.00 N ATOM 0 H HIS A 121 31.539 -40.719 1.753 1.00 0.00 H new ATOM 0 HA HIS A 121 34.032 -39.091 1.973 1.00 0.00 H new ATOM 0 HB2 HIS A 121 32.221 -40.605 3.952 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.474 -39.465 4.404 1.00 0.00 H new ATOM 0 HD1 HIS A 121 32.565 -37.202 4.930 1.00 0.00 H new ATOM 0 HD2 HIS A 121 30.320 -39.129 1.938 1.00 0.00 H new ATOM 0 HE1 HIS A 121 30.670 -35.622 4.264 1.00 0.00 H new ATOM 1868 N THR A 122 35.489 -41.113 1.654 1.00 0.00 N ATOM 1869 CA THR A 122 36.485 -42.220 1.739 1.00 0.00 C ATOM 1870 C THR A 122 37.844 -41.669 2.182 1.00 0.00 C ATOM 1871 O THR A 122 38.065 -40.475 2.195 1.00 0.00 O ATOM 1872 CB THR A 122 36.575 -42.790 0.322 1.00 0.00 C ATOM 1873 OG1 THR A 122 35.971 -41.885 -0.592 1.00 0.00 O ATOM 1874 CG2 THR A 122 35.852 -44.136 0.264 1.00 0.00 C ATOM 0 H THR A 122 35.701 -40.389 0.967 1.00 0.00 H new ATOM 0 HA THR A 122 36.195 -42.981 2.463 1.00 0.00 H new ATOM 0 HB THR A 122 37.622 -42.931 0.054 1.00 0.00 H new ATOM 0 HG1 THR A 122 36.030 -42.249 -1.500 1.00 0.00 H new ATOM 0 HG21 THR A 122 35.917 -44.541 -0.746 1.00 0.00 H new ATOM 0 HG22 THR A 122 36.318 -44.830 0.964 1.00 0.00 H new ATOM 0 HG23 THR A 122 34.805 -43.998 0.533 1.00 0.00 H new ATOM 1882 N LYS A 123 38.755 -42.530 2.544 1.00 0.00 N ATOM 1883 CA LYS A 123 40.097 -42.051 2.983 1.00 0.00 C ATOM 1884 C LYS A 123 41.175 -42.536 2.011 1.00 0.00 C ATOM 1885 O LYS A 123 40.960 -43.445 1.235 1.00 0.00 O ATOM 1886 CB LYS A 123 40.307 -42.664 4.367 1.00 0.00 C ATOM 1887 CG LYS A 123 41.007 -41.648 5.274 1.00 0.00 C ATOM 1888 CD LYS A 123 40.019 -40.545 5.659 1.00 0.00 C ATOM 1889 CE LYS A 123 40.790 -39.269 6.011 1.00 0.00 C ATOM 1890 NZ LYS A 123 39.771 -38.183 5.966 1.00 0.00 N ATOM 0 H LYS A 123 38.629 -43.542 2.555 1.00 0.00 H new ATOM 0 HA LYS A 123 40.158 -40.963 3.008 1.00 0.00 H new ATOM 0 HB2 LYS A 123 39.348 -42.953 4.798 1.00 0.00 H new ATOM 0 HB3 LYS A 123 40.907 -43.571 4.288 1.00 0.00 H new ATOM 0 HG2 LYS A 123 41.384 -42.142 6.169 1.00 0.00 H new ATOM 0 HG3 LYS A 123 41.867 -41.218 4.761 1.00 0.00 H new ATOM 0 HD2 LYS A 123 39.333 -40.352 4.834 1.00 0.00 H new ATOM 0 HD3 LYS A 123 39.415 -40.864 6.508 1.00 0.00 H new ATOM 0 HE2 LYS A 123 41.246 -39.342 6.998 1.00 0.00 H new ATOM 0 HE3 LYS A 123 41.596 -39.085 5.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 40.222 -37.274 6.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 39.359 -38.133 5.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 39.020 -38.382 6.658 1.00 0.00 H new ATOM 1940 N GLU A 127 38.873 -46.631 -1.342 1.00 0.00 N ATOM 1941 CA GLU A 127 38.543 -45.688 -2.450 1.00 0.00 C ATOM 1942 C GLU A 127 37.115 -45.928 -2.949 1.00 0.00 C ATOM 1943 O GLU A 127 36.362 -46.686 -2.371 1.00 0.00 O ATOM 1944 CB GLU A 127 39.554 -46.009 -3.551 1.00 0.00 C ATOM 1945 CG GLU A 127 39.649 -47.525 -3.729 1.00 0.00 C ATOM 1946 CD GLU A 127 39.912 -47.852 -5.201 1.00 0.00 C ATOM 1947 OE1 GLU A 127 40.404 -46.983 -5.902 1.00 0.00 O ATOM 1948 OE2 GLU A 127 39.617 -48.966 -5.602 1.00 0.00 O ATOM 0 HA GLU A 127 38.595 -44.646 -2.134 1.00 0.00 H new ATOM 0 HB2 GLU A 127 39.250 -45.540 -4.487 1.00 0.00 H new ATOM 0 HB3 GLU A 127 40.531 -45.600 -3.293 1.00 0.00 H new ATOM 0 HG2 GLU A 127 40.451 -47.925 -3.108 1.00 0.00 H new ATOM 0 HG3 GLU A 127 38.724 -47.999 -3.400 1.00 0.00 H new ATOM 1955 N VAL A 128 36.741 -45.284 -4.021 1.00 0.00 N ATOM 1956 CA VAL A 128 35.365 -45.469 -4.565 1.00 0.00 C ATOM 1957 C VAL A 128 35.440 -45.776 -6.067 1.00 0.00 C ATOM 1958 O VAL A 128 35.528 -44.884 -6.886 1.00 0.00 O ATOM 1959 CB VAL A 128 34.662 -44.127 -4.304 1.00 0.00 C ATOM 1960 CG1 VAL A 128 33.642 -43.831 -5.411 1.00 0.00 C ATOM 1961 CG2 VAL A 128 33.936 -44.183 -2.958 1.00 0.00 C ATOM 0 H VAL A 128 37.330 -44.636 -4.545 1.00 0.00 H new ATOM 0 HA VAL A 128 34.830 -46.298 -4.103 1.00 0.00 H new ATOM 0 HB VAL A 128 35.413 -43.337 -4.291 1.00 0.00 H new ATOM 0 HG11 VAL A 128 33.154 -42.877 -5.210 1.00 0.00 H new ATOM 0 HG12 VAL A 128 34.153 -43.782 -6.373 1.00 0.00 H new ATOM 0 HG13 VAL A 128 32.894 -44.623 -5.438 1.00 0.00 H new ATOM 0 HG21 VAL A 128 33.438 -43.231 -2.773 1.00 0.00 H new ATOM 0 HG22 VAL A 128 33.195 -44.983 -2.977 1.00 0.00 H new ATOM 0 HG23 VAL A 128 34.657 -44.375 -2.163 1.00 0.00 H new ATOM 1971 N LYS A 129 35.398 -47.027 -6.436 1.00 0.00 N ATOM 1972 CA LYS A 129 35.458 -47.369 -7.886 1.00 0.00 C ATOM 1973 C LYS A 129 34.239 -46.783 -8.603 1.00 0.00 C ATOM 1974 O LYS A 129 33.111 -47.011 -8.214 1.00 0.00 O ATOM 1975 CB LYS A 129 35.430 -48.896 -7.943 1.00 0.00 C ATOM 1976 CG LYS A 129 36.605 -49.459 -7.139 1.00 0.00 C ATOM 1977 CD LYS A 129 36.742 -50.957 -7.421 1.00 0.00 C ATOM 1978 CE LYS A 129 35.740 -51.731 -6.562 1.00 0.00 C ATOM 1979 NZ LYS A 129 36.347 -51.758 -5.201 1.00 0.00 N ATOM 0 H LYS A 129 35.325 -47.822 -5.802 1.00 0.00 H new ATOM 0 HA LYS A 129 36.347 -46.967 -8.372 1.00 0.00 H new ATOM 0 HB2 LYS A 129 34.488 -49.268 -7.540 1.00 0.00 H new ATOM 0 HB3 LYS A 129 35.489 -49.233 -8.978 1.00 0.00 H new ATOM 0 HG2 LYS A 129 37.526 -48.941 -7.408 1.00 0.00 H new ATOM 0 HG3 LYS A 129 36.445 -49.291 -6.074 1.00 0.00 H new ATOM 0 HD2 LYS A 129 36.563 -51.157 -8.477 1.00 0.00 H new ATOM 0 HD3 LYS A 129 37.757 -51.288 -7.202 1.00 0.00 H new ATOM 0 HE2 LYS A 129 34.766 -51.241 -6.551 1.00 0.00 H new ATOM 0 HE3 LYS A 129 35.585 -52.739 -6.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 36.532 -52.743 -4.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 37.241 -51.227 -5.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 35.692 -51.323 -4.520 1.00 0.00 H new ATOM 1993 N ALA A 130 34.453 -46.022 -9.641 1.00 0.00 N ATOM 1994 CA ALA A 130 33.300 -45.418 -10.369 1.00 0.00 C ATOM 1995 C ALA A 130 32.225 -46.470 -10.638 1.00 0.00 C ATOM 1996 O ALA A 130 31.049 -46.205 -10.510 1.00 0.00 O ATOM 1997 CB ALA A 130 33.873 -44.904 -11.686 1.00 0.00 C ATOM 0 H ALA A 130 35.373 -45.792 -10.016 1.00 0.00 H new ATOM 0 HA ALA A 130 32.832 -44.622 -9.789 1.00 0.00 H new ATOM 0 HB1 ALA A 130 33.078 -44.446 -12.274 1.00 0.00 H new ATOM 0 HB2 ALA A 130 34.646 -44.164 -11.482 1.00 0.00 H new ATOM 0 HB3 ALA A 130 34.304 -45.735 -12.244 1.00 0.00 H new ATOM 2003 N GLU A 131 32.616 -47.658 -11.017 1.00 0.00 N ATOM 2004 CA GLU A 131 31.607 -48.720 -11.301 1.00 0.00 C ATOM 2005 C GLU A 131 30.482 -48.668 -10.272 1.00 0.00 C ATOM 2006 O GLU A 131 29.328 -48.485 -10.609 1.00 0.00 O ATOM 2007 CB GLU A 131 32.374 -50.039 -11.201 1.00 0.00 C ATOM 2008 CG GLU A 131 33.218 -50.233 -12.462 1.00 0.00 C ATOM 2009 CD GLU A 131 33.017 -51.652 -12.999 1.00 0.00 C ATOM 2010 OE1 GLU A 131 32.570 -52.495 -12.238 1.00 0.00 O ATOM 2011 OE2 GLU A 131 33.314 -51.872 -14.162 1.00 0.00 O ATOM 0 H GLU A 131 33.589 -47.938 -11.142 1.00 0.00 H new ATOM 0 HA GLU A 131 31.144 -48.597 -12.280 1.00 0.00 H new ATOM 0 HB2 GLU A 131 33.014 -50.034 -10.319 1.00 0.00 H new ATOM 0 HB3 GLU A 131 31.678 -50.869 -11.085 1.00 0.00 H new ATOM 0 HG2 GLU A 131 32.933 -49.503 -13.219 1.00 0.00 H new ATOM 0 HG3 GLU A 131 34.271 -50.064 -12.237 1.00 0.00 H new ATOM 2018 N GLN A 132 30.803 -48.810 -9.021 1.00 0.00 N ATOM 2019 CA GLN A 132 29.742 -48.748 -7.980 1.00 0.00 C ATOM 2020 C GLN A 132 29.058 -47.383 -8.049 1.00 0.00 C ATOM 2021 O GLN A 132 27.884 -47.247 -7.771 1.00 0.00 O ATOM 2022 CB GLN A 132 30.468 -48.935 -6.647 1.00 0.00 C ATOM 2023 CG GLN A 132 30.373 -50.401 -6.219 1.00 0.00 C ATOM 2024 CD GLN A 132 30.474 -50.496 -4.696 1.00 0.00 C ATOM 2025 OE1 GLN A 132 31.214 -51.305 -4.174 1.00 0.00 O ATOM 2026 NE2 GLN A 132 29.754 -49.698 -3.956 1.00 0.00 N ATOM 0 H GLN A 132 31.749 -48.966 -8.673 1.00 0.00 H new ATOM 0 HA GLN A 132 28.971 -49.507 -8.112 1.00 0.00 H new ATOM 0 HB2 GLN A 132 31.513 -48.640 -6.745 1.00 0.00 H new ATOM 0 HB3 GLN A 132 30.025 -48.293 -5.886 1.00 0.00 H new ATOM 0 HG2 GLN A 132 29.430 -50.830 -6.559 1.00 0.00 H new ATOM 0 HG3 GLN A 132 31.172 -50.979 -6.684 1.00 0.00 H new ATOM 0 HE21 GLN A 132 29.132 -49.018 -4.394 1.00 0.00 H new ATOM 0 HE22 GLN A 132 29.813 -49.754 -2.939 1.00 0.00 H new ATOM 2035 N VAL A 133 29.787 -46.372 -8.444 1.00 0.00 N ATOM 2036 CA VAL A 133 29.179 -45.019 -8.562 1.00 0.00 C ATOM 2037 C VAL A 133 28.260 -44.991 -9.779 1.00 0.00 C ATOM 2038 O VAL A 133 27.099 -44.647 -9.691 1.00 0.00 O ATOM 2039 CB VAL A 133 30.354 -44.061 -8.755 1.00 0.00 C ATOM 2040 CG1 VAL A 133 29.848 -42.618 -8.704 1.00 0.00 C ATOM 2041 CG2 VAL A 133 31.380 -44.283 -7.644 1.00 0.00 C ATOM 0 H VAL A 133 30.776 -46.427 -8.689 1.00 0.00 H new ATOM 0 HA VAL A 133 28.585 -44.746 -7.690 1.00 0.00 H new ATOM 0 HB VAL A 133 30.821 -44.248 -9.722 1.00 0.00 H new ATOM 0 HG11 VAL A 133 30.685 -41.934 -8.842 1.00 0.00 H new ATOM 0 HG12 VAL A 133 29.117 -42.461 -9.497 1.00 0.00 H new ATOM 0 HG13 VAL A 133 29.381 -42.430 -7.737 1.00 0.00 H new ATOM 0 HG21 VAL A 133 32.218 -43.600 -7.781 1.00 0.00 H new ATOM 0 HG22 VAL A 133 30.914 -44.096 -6.676 1.00 0.00 H new ATOM 0 HG23 VAL A 133 31.740 -45.311 -7.681 1.00 0.00 H new ATOM 2051 N LYS A 134 28.774 -45.371 -10.915 1.00 0.00 N ATOM 2052 CA LYS A 134 27.928 -45.390 -12.139 1.00 0.00 C ATOM 2053 C LYS A 134 26.692 -46.251 -11.882 1.00 0.00 C ATOM 2054 O LYS A 134 25.641 -46.037 -12.451 1.00 0.00 O ATOM 2055 CB LYS A 134 28.808 -46.015 -13.222 1.00 0.00 C ATOM 2056 CG LYS A 134 28.062 -45.998 -14.557 1.00 0.00 C ATOM 2057 CD LYS A 134 29.039 -45.649 -15.681 1.00 0.00 C ATOM 2058 CE LYS A 134 28.675 -46.443 -16.938 1.00 0.00 C ATOM 2059 NZ LYS A 134 28.433 -45.411 -17.984 1.00 0.00 N ATOM 0 H LYS A 134 29.741 -45.668 -11.048 1.00 0.00 H new ATOM 0 HA LYS A 134 27.582 -44.399 -12.431 1.00 0.00 H new ATOM 0 HB2 LYS A 134 29.744 -45.463 -13.309 1.00 0.00 H new ATOM 0 HB3 LYS A 134 29.066 -47.039 -12.950 1.00 0.00 H new ATOM 0 HG2 LYS A 134 27.607 -46.971 -14.744 1.00 0.00 H new ATOM 0 HG3 LYS A 134 27.252 -45.269 -14.524 1.00 0.00 H new ATOM 0 HD2 LYS A 134 29.003 -44.580 -15.890 1.00 0.00 H new ATOM 0 HD3 LYS A 134 30.059 -45.880 -15.375 1.00 0.00 H new ATOM 0 HE2 LYS A 134 29.481 -47.117 -17.227 1.00 0.00 H new ATOM 0 HE3 LYS A 134 27.789 -47.057 -16.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 28.178 -45.876 -18.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 27.656 -44.788 -17.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 29.296 -44.847 -18.121 1.00 0.00 H new ATOM 2073 N ALA A 135 26.813 -47.221 -11.016 1.00 0.00 N ATOM 2074 CA ALA A 135 25.649 -48.095 -10.704 1.00 0.00 C ATOM 2075 C ALA A 135 24.616 -47.309 -9.895 1.00 0.00 C ATOM 2076 O ALA A 135 23.438 -47.605 -9.916 1.00 0.00 O ATOM 2077 CB ALA A 135 26.225 -49.243 -9.872 1.00 0.00 C ATOM 0 H ALA A 135 27.670 -47.445 -10.511 1.00 0.00 H new ATOM 0 HA ALA A 135 25.147 -48.459 -11.600 1.00 0.00 H new ATOM 0 HB1 ALA A 135 25.426 -49.933 -9.602 1.00 0.00 H new ATOM 0 HB2 ALA A 135 26.979 -49.772 -10.455 1.00 0.00 H new ATOM 0 HB3 ALA A 135 26.681 -48.843 -8.966 1.00 0.00 H new ATOM 2083 N SER A 136 25.052 -46.304 -9.184 1.00 0.00 N ATOM 2084 CA SER A 136 24.099 -45.491 -8.377 1.00 0.00 C ATOM 2085 C SER A 136 23.185 -44.690 -9.307 1.00 0.00 C ATOM 2086 O SER A 136 22.043 -44.419 -8.992 1.00 0.00 O ATOM 2087 CB SER A 136 24.980 -44.556 -7.548 1.00 0.00 C ATOM 2088 OG SER A 136 24.167 -43.594 -6.894 1.00 0.00 O ATOM 0 H SER A 136 26.027 -46.011 -9.128 1.00 0.00 H new ATOM 0 HA SER A 136 23.456 -46.104 -7.746 1.00 0.00 H new ATOM 0 HB2 SER A 136 25.546 -45.129 -6.813 1.00 0.00 H new ATOM 0 HB3 SER A 136 25.705 -44.058 -8.191 1.00 0.00 H new ATOM 0 HG SER A 136 24.732 -42.996 -6.362 1.00 0.00 H new ATOM 2094 N LYS A 137 23.680 -44.315 -10.456 1.00 0.00 N ATOM 2095 CA LYS A 137 22.841 -43.538 -11.412 1.00 0.00 C ATOM 2096 C LYS A 137 21.893 -44.482 -12.155 1.00 0.00 C ATOM 2097 O LYS A 137 20.703 -44.247 -12.235 1.00 0.00 O ATOM 2098 CB LYS A 137 23.835 -42.901 -12.384 1.00 0.00 C ATOM 2099 CG LYS A 137 23.107 -41.881 -13.262 1.00 0.00 C ATOM 2100 CD LYS A 137 24.102 -40.826 -13.748 1.00 0.00 C ATOM 2101 CE LYS A 137 23.397 -39.472 -13.858 1.00 0.00 C ATOM 2102 NZ LYS A 137 24.414 -38.560 -14.451 1.00 0.00 N ATOM 0 H LYS A 137 24.629 -44.513 -10.773 1.00 0.00 H new ATOM 0 HA LYS A 137 22.225 -42.789 -10.914 1.00 0.00 H new ATOM 0 HB2 LYS A 137 24.639 -42.414 -11.832 1.00 0.00 H new ATOM 0 HB3 LYS A 137 24.295 -43.669 -13.006 1.00 0.00 H new ATOM 0 HG2 LYS A 137 22.646 -42.381 -14.114 1.00 0.00 H new ATOM 0 HG3 LYS A 137 22.304 -41.407 -12.698 1.00 0.00 H new ATOM 0 HD2 LYS A 137 24.941 -40.756 -13.056 1.00 0.00 H new ATOM 0 HD3 LYS A 137 24.511 -41.115 -14.716 1.00 0.00 H new ATOM 0 HE2 LYS A 137 22.510 -39.538 -14.488 1.00 0.00 H new ATOM 0 HE3 LYS A 137 23.069 -39.117 -12.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 24.007 -37.609 -14.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 25.244 -38.512 -13.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 24.702 -38.921 -15.383 1.00 0.00 H new ATOM 2116 N GLU A 138 22.410 -45.552 -12.694 1.00 0.00 N ATOM 2117 CA GLU A 138 21.539 -46.515 -13.424 1.00 0.00 C ATOM 2118 C GLU A 138 20.378 -46.952 -12.527 1.00 0.00 C ATOM 2119 O GLU A 138 19.231 -46.934 -12.925 1.00 0.00 O ATOM 2120 CB GLU A 138 22.445 -47.705 -13.745 1.00 0.00 C ATOM 2121 CG GLU A 138 22.096 -48.256 -15.129 1.00 0.00 C ATOM 2122 CD GLU A 138 23.206 -47.894 -16.116 1.00 0.00 C ATOM 2123 OE1 GLU A 138 24.135 -48.675 -16.247 1.00 0.00 O ATOM 2124 OE2 GLU A 138 23.110 -46.841 -16.724 1.00 0.00 O ATOM 0 H GLU A 138 23.399 -45.801 -12.660 1.00 0.00 H new ATOM 0 HA GLU A 138 21.104 -46.082 -14.324 1.00 0.00 H new ATOM 0 HB2 GLU A 138 23.490 -47.397 -13.718 1.00 0.00 H new ATOM 0 HB3 GLU A 138 22.322 -48.483 -12.991 1.00 0.00 H new ATOM 0 HG2 GLU A 138 21.976 -49.338 -15.082 1.00 0.00 H new ATOM 0 HG3 GLU A 138 21.145 -47.844 -15.467 1.00 0.00 H new ATOM 2131 N LEU A 139 20.670 -47.338 -11.315 1.00 0.00 N ATOM 2132 CA LEU A 139 19.585 -47.772 -10.389 1.00 0.00 C ATOM 2133 C LEU A 139 18.833 -46.549 -9.855 1.00 0.00 C ATOM 2134 O LEU A 139 17.627 -46.562 -9.718 1.00 0.00 O ATOM 2135 CB LEU A 139 20.303 -48.497 -9.250 1.00 0.00 C ATOM 2136 CG LEU A 139 20.380 -49.992 -9.562 1.00 0.00 C ATOM 2137 CD1 LEU A 139 18.981 -50.605 -9.468 1.00 0.00 C ATOM 2138 CD2 LEU A 139 20.930 -50.191 -10.975 1.00 0.00 C ATOM 0 H LEU A 139 21.612 -47.372 -10.926 1.00 0.00 H new ATOM 0 HA LEU A 139 18.851 -48.411 -10.880 1.00 0.00 H new ATOM 0 HB2 LEU A 139 21.306 -48.090 -9.121 1.00 0.00 H new ATOM 0 HB3 LEU A 139 19.771 -48.338 -8.312 1.00 0.00 H new ATOM 0 HG LEU A 139 21.040 -50.479 -8.844 1.00 0.00 H new ATOM 0 HD11 LEU A 139 19.035 -51.671 -9.690 1.00 0.00 H new ATOM 0 HD12 LEU A 139 18.589 -50.464 -8.461 1.00 0.00 H new ATOM 0 HD13 LEU A 139 18.321 -50.118 -10.186 1.00 0.00 H new ATOM 0 HD21 LEU A 139 20.985 -51.257 -11.197 1.00 0.00 H new ATOM 0 HD22 LEU A 139 20.271 -49.704 -11.694 1.00 0.00 H new ATOM 0 HD23 LEU A 139 21.927 -49.755 -11.042 1.00 0.00 H new ATOM 2150 N GLY A 140 19.541 -45.495 -9.551 1.00 0.00 N ATOM 2151 CA GLY A 140 18.871 -44.273 -9.025 1.00 0.00 C ATOM 2152 C GLY A 140 17.763 -43.838 -9.986 1.00 0.00 C ATOM 2153 O GLY A 140 16.638 -43.612 -9.589 1.00 0.00 O ATOM 0 H GLY A 140 20.555 -45.428 -9.644 1.00 0.00 H new ATOM 0 HA2 GLY A 140 18.452 -44.472 -8.038 1.00 0.00 H new ATOM 0 HA3 GLY A 140 19.599 -43.470 -8.906 1.00 0.00 H new ATOM 2157 N GLU A 141 18.071 -43.719 -11.248 1.00 0.00 N ATOM 2158 CA GLU A 141 17.030 -43.299 -12.230 1.00 0.00 C ATOM 2159 C GLU A 141 15.849 -44.271 -12.195 1.00 0.00 C ATOM 2160 O GLU A 141 14.705 -43.871 -12.119 1.00 0.00 O ATOM 2161 CB GLU A 141 17.725 -43.347 -13.590 1.00 0.00 C ATOM 2162 CG GLU A 141 17.246 -42.175 -14.450 1.00 0.00 C ATOM 2163 CD GLU A 141 17.642 -42.415 -15.908 1.00 0.00 C ATOM 2164 OE1 GLU A 141 17.858 -43.562 -16.262 1.00 0.00 O ATOM 2165 OE2 GLU A 141 17.722 -41.446 -16.646 1.00 0.00 O ATOM 0 H GLU A 141 18.996 -43.894 -11.642 1.00 0.00 H new ATOM 0 HA GLU A 141 16.632 -42.308 -12.012 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.806 -43.298 -13.460 1.00 0.00 H new ATOM 0 HB3 GLU A 141 17.506 -44.291 -14.089 1.00 0.00 H new ATOM 0 HG2 GLU A 141 16.164 -42.069 -14.369 1.00 0.00 H new ATOM 0 HG3 GLU A 141 17.685 -41.244 -14.092 1.00 0.00 H new ATOM 2172 N THR A 142 16.115 -45.545 -12.246 1.00 0.00 N ATOM 2173 CA THR A 142 15.003 -46.536 -12.213 1.00 0.00 C ATOM 2174 C THR A 142 14.137 -46.314 -10.971 1.00 0.00 C ATOM 2175 O THR A 142 12.952 -46.582 -10.972 1.00 0.00 O ATOM 2176 CB THR A 142 15.690 -47.899 -12.153 1.00 0.00 C ATOM 2177 OG1 THR A 142 16.931 -47.832 -12.845 1.00 0.00 O ATOM 2178 CG2 THR A 142 14.796 -48.953 -12.807 1.00 0.00 C ATOM 0 H THR A 142 17.052 -45.943 -12.309 1.00 0.00 H new ATOM 0 HA THR A 142 14.345 -46.450 -13.078 1.00 0.00 H new ATOM 0 HB THR A 142 15.867 -48.172 -11.113 1.00 0.00 H new ATOM 0 HG1 THR A 142 17.631 -47.525 -12.232 1.00 0.00 H new ATOM 0 HG21 THR A 142 15.288 -49.925 -12.763 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.845 -49.003 -12.277 1.00 0.00 H new ATOM 0 HG23 THR A 142 14.617 -48.683 -13.848 1.00 0.00 H new ATOM 2186 N LEU A 143 14.717 -45.820 -9.911 1.00 0.00 N ATOM 2187 CA LEU A 143 13.921 -45.578 -8.674 1.00 0.00 C ATOM 2188 C LEU A 143 13.006 -44.369 -8.872 1.00 0.00 C ATOM 2189 O LEU A 143 11.811 -44.445 -8.673 1.00 0.00 O ATOM 2190 CB LEU A 143 14.955 -45.300 -7.584 1.00 0.00 C ATOM 2191 CG LEU A 143 15.695 -46.594 -7.245 1.00 0.00 C ATOM 2192 CD1 LEU A 143 16.920 -46.272 -6.387 1.00 0.00 C ATOM 2193 CD2 LEU A 143 14.761 -47.528 -6.473 1.00 0.00 C ATOM 0 H LEU A 143 15.705 -45.574 -9.848 1.00 0.00 H new ATOM 0 HA LEU A 143 13.282 -46.423 -8.418 1.00 0.00 H new ATOM 0 HB2 LEU A 143 15.661 -44.542 -7.922 1.00 0.00 H new ATOM 0 HB3 LEU A 143 14.465 -44.905 -6.694 1.00 0.00 H new ATOM 0 HG LEU A 143 16.016 -47.081 -8.166 1.00 0.00 H new ATOM 0 HD11 LEU A 143 17.448 -47.195 -6.145 1.00 0.00 H new ATOM 0 HD12 LEU A 143 17.585 -45.607 -6.938 1.00 0.00 H new ATOM 0 HD13 LEU A 143 16.601 -45.784 -5.466 1.00 0.00 H new ATOM 0 HD21 LEU A 143 15.288 -48.451 -6.231 1.00 0.00 H new ATOM 0 HD22 LEU A 143 14.440 -47.041 -5.552 1.00 0.00 H new ATOM 0 HD23 LEU A 143 13.889 -47.758 -7.085 1.00 0.00 H new ATOM 2205 N LEU A 144 13.557 -43.254 -9.271 1.00 0.00 N ATOM 2206 CA LEU A 144 12.708 -42.050 -9.488 1.00 0.00 C ATOM 2207 C LEU A 144 11.797 -42.277 -10.698 1.00 0.00 C ATOM 2208 O LEU A 144 10.765 -41.651 -10.838 1.00 0.00 O ATOM 2209 CB LEU A 144 13.692 -40.901 -9.743 1.00 0.00 C ATOM 2210 CG LEU A 144 14.166 -40.927 -11.199 1.00 0.00 C ATOM 2211 CD1 LEU A 144 13.218 -40.089 -12.059 1.00 0.00 C ATOM 2212 CD2 LEU A 144 15.580 -40.351 -11.289 1.00 0.00 C ATOM 0 H LEU A 144 14.552 -43.126 -9.455 1.00 0.00 H new ATOM 0 HA LEU A 144 12.061 -41.832 -8.638 1.00 0.00 H new ATOM 0 HB2 LEU A 144 13.213 -39.946 -9.525 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.547 -40.989 -9.073 1.00 0.00 H new ATOM 0 HG LEU A 144 14.171 -41.956 -11.559 1.00 0.00 H new ATOM 0 HD11 LEU A 144 13.555 -40.107 -13.095 1.00 0.00 H new ATOM 0 HD12 LEU A 144 12.211 -40.501 -11.998 1.00 0.00 H new ATOM 0 HD13 LEU A 144 13.212 -39.061 -11.697 1.00 0.00 H new ATOM 0 HD21 LEU A 144 15.915 -40.370 -12.326 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.578 -39.323 -10.928 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.256 -40.949 -10.678 1.00 0.00 H new ATOM 2224 N ARG A 145 12.170 -43.176 -11.571 1.00 0.00 N ATOM 2225 CA ARG A 145 11.324 -43.449 -12.766 1.00 0.00 C ATOM 2226 C ARG A 145 10.192 -44.403 -12.390 1.00 0.00 C ATOM 2227 O ARG A 145 9.088 -44.302 -12.889 1.00 0.00 O ATOM 2228 CB ARG A 145 12.264 -44.100 -13.782 1.00 0.00 C ATOM 2229 CG ARG A 145 11.563 -44.188 -15.140 1.00 0.00 C ATOM 2230 CD ARG A 145 12.602 -44.429 -16.237 1.00 0.00 C ATOM 2231 NE ARG A 145 12.123 -43.626 -17.398 1.00 0.00 N ATOM 2232 CZ ARG A 145 11.709 -44.226 -18.481 1.00 0.00 C ATOM 2233 NH1 ARG A 145 11.172 -45.413 -18.404 1.00 0.00 N ATOM 2234 NH2 ARG A 145 11.831 -43.638 -19.640 1.00 0.00 N ATOM 0 H ARG A 145 13.023 -43.731 -11.507 1.00 0.00 H new ATOM 0 HA ARG A 145 10.864 -42.546 -13.166 1.00 0.00 H new ATOM 0 HB2 ARG A 145 13.181 -43.517 -13.871 1.00 0.00 H new ATOM 0 HB3 ARG A 145 12.550 -45.096 -13.443 1.00 0.00 H new ATOM 0 HG2 ARG A 145 10.833 -44.997 -15.132 1.00 0.00 H new ATOM 0 HG3 ARG A 145 11.016 -43.267 -15.339 1.00 0.00 H new ATOM 0 HD2 ARG A 145 13.595 -44.111 -15.918 1.00 0.00 H new ATOM 0 HD3 ARG A 145 12.672 -45.487 -16.490 1.00 0.00 H new ATOM 0 HE ARG A 145 12.119 -42.607 -17.346 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.076 -45.871 -17.498 1.00 0.00 H new ATOM 0 HH12 ARG A 145 10.848 -45.882 -19.250 1.00 0.00 H new ATOM 0 HH21 ARG A 145 12.250 -42.710 -19.699 1.00 0.00 H new ATOM 0 HH22 ARG A 145 11.508 -44.107 -20.486 1.00 0.00 H new ATOM 2248 N ALA A 146 10.455 -45.326 -11.505 1.00 0.00 N ATOM 2249 CA ALA A 146 9.390 -46.280 -11.089 1.00 0.00 C ATOM 2250 C ALA A 146 8.289 -45.527 -10.344 1.00 0.00 C ATOM 2251 O ALA A 146 7.114 -45.772 -10.532 1.00 0.00 O ATOM 2252 CB ALA A 146 10.086 -47.276 -10.160 1.00 0.00 C ATOM 0 H ALA A 146 11.360 -45.460 -11.053 1.00 0.00 H new ATOM 0 HA ALA A 146 8.923 -46.781 -11.937 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.364 -48.014 -9.811 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.887 -47.780 -10.701 1.00 0.00 H new ATOM 0 HB3 ALA A 146 10.505 -46.745 -9.305 1.00 0.00 H new ATOM 2258 N VAL A 147 8.664 -44.603 -9.504 1.00 0.00 N ATOM 2259 CA VAL A 147 7.646 -43.820 -8.750 1.00 0.00 C ATOM 2260 C VAL A 147 6.888 -42.901 -9.710 1.00 0.00 C ATOM 2261 O VAL A 147 5.675 -42.827 -9.687 1.00 0.00 O ATOM 2262 CB VAL A 147 8.444 -43.001 -7.735 1.00 0.00 C ATOM 2263 CG1 VAL A 147 7.563 -41.882 -7.177 1.00 0.00 C ATOM 2264 CG2 VAL A 147 8.898 -43.910 -6.591 1.00 0.00 C ATOM 0 H VAL A 147 9.634 -44.356 -9.307 1.00 0.00 H new ATOM 0 HA VAL A 147 6.907 -44.455 -8.261 1.00 0.00 H new ATOM 0 HB VAL A 147 9.317 -42.567 -8.224 1.00 0.00 H new ATOM 0 HG11 VAL A 147 8.132 -41.298 -6.453 1.00 0.00 H new ATOM 0 HG12 VAL A 147 7.238 -41.234 -7.991 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.690 -42.315 -6.688 1.00 0.00 H new ATOM 0 HG21 VAL A 147 9.467 -43.327 -5.867 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.025 -44.343 -6.102 1.00 0.00 H new ATOM 0 HG23 VAL A 147 9.526 -44.708 -6.988 1.00 0.00 H new ATOM 2274 N GLU A 148 7.593 -42.207 -10.563 1.00 0.00 N ATOM 2275 CA GLU A 148 6.908 -41.304 -11.531 1.00 0.00 C ATOM 2276 C GLU A 148 5.895 -42.106 -12.350 1.00 0.00 C ATOM 2277 O GLU A 148 4.765 -41.696 -12.537 1.00 0.00 O ATOM 2278 CB GLU A 148 8.024 -40.768 -12.429 1.00 0.00 C ATOM 2279 CG GLU A 148 7.559 -39.477 -13.105 1.00 0.00 C ATOM 2280 CD GLU A 148 6.665 -39.820 -14.299 1.00 0.00 C ATOM 2281 OE1 GLU A 148 5.475 -39.983 -14.094 1.00 0.00 O ATOM 2282 OE2 GLU A 148 7.188 -39.913 -15.397 1.00 0.00 O ATOM 0 H GLU A 148 8.611 -42.226 -10.631 1.00 0.00 H new ATOM 0 HA GLU A 148 6.363 -40.497 -11.041 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.921 -40.580 -11.839 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.288 -41.511 -13.182 1.00 0.00 H new ATOM 0 HG2 GLU A 148 7.012 -38.858 -12.394 1.00 0.00 H new ATOM 0 HG3 GLU A 148 8.420 -38.897 -13.437 1.00 0.00 H new ATOM 2289 N SER A 149 6.291 -43.251 -12.832 1.00 0.00 N ATOM 2290 CA SER A 149 5.354 -44.090 -13.631 1.00 0.00 C ATOM 2291 C SER A 149 4.246 -44.633 -12.729 1.00 0.00 C ATOM 2292 O SER A 149 3.157 -44.936 -13.176 1.00 0.00 O ATOM 2293 CB SER A 149 6.211 -45.233 -14.175 1.00 0.00 C ATOM 2294 OG SER A 149 5.811 -45.536 -15.502 1.00 0.00 O ATOM 0 H SER A 149 7.224 -43.643 -12.707 1.00 0.00 H new ATOM 0 HA SER A 149 4.871 -43.529 -14.431 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.264 -44.952 -14.157 1.00 0.00 H new ATOM 0 HB3 SER A 149 6.105 -46.114 -13.542 1.00 0.00 H new ATOM 0 HG SER A 149 6.362 -46.268 -15.851 1.00 0.00 H new ATOM 2300 N TYR A 150 4.514 -44.753 -11.457 1.00 0.00 N ATOM 2301 CA TYR A 150 3.479 -45.271 -10.520 1.00 0.00 C ATOM 2302 C TYR A 150 2.410 -44.194 -10.294 1.00 0.00 C ATOM 2303 O TYR A 150 1.229 -44.477 -10.253 1.00 0.00 O ATOM 2304 CB TYR A 150 4.257 -45.598 -9.233 1.00 0.00 C ATOM 2305 CG TYR A 150 3.458 -45.215 -8.007 1.00 0.00 C ATOM 2306 CD1 TYR A 150 3.546 -43.915 -7.498 1.00 0.00 C ATOM 2307 CD2 TYR A 150 2.631 -46.158 -7.385 1.00 0.00 C ATOM 2308 CE1 TYR A 150 2.807 -43.556 -6.365 1.00 0.00 C ATOM 2309 CE2 TYR A 150 1.892 -45.799 -6.252 1.00 0.00 C ATOM 2310 CZ TYR A 150 1.980 -44.497 -5.742 1.00 0.00 C ATOM 2311 OH TYR A 150 1.252 -44.143 -4.625 1.00 0.00 O ATOM 0 H TYR A 150 5.407 -44.514 -11.026 1.00 0.00 H new ATOM 0 HA TYR A 150 2.951 -46.149 -10.892 1.00 0.00 H new ATOM 0 HB2 TYR A 150 4.488 -46.663 -9.203 1.00 0.00 H new ATOM 0 HB3 TYR A 150 5.208 -45.066 -9.233 1.00 0.00 H new ATOM 0 HD1 TYR A 150 4.184 -43.189 -7.979 1.00 0.00 H new ATOM 0 HD2 TYR A 150 2.563 -47.161 -7.779 1.00 0.00 H new ATOM 0 HE1 TYR A 150 2.875 -42.553 -5.972 1.00 0.00 H new ATOM 0 HE2 TYR A 150 1.254 -46.526 -5.771 1.00 0.00 H new ATOM 0 HH TYR A 150 0.729 -44.913 -4.318 1.00 0.00 H new ATOM 2321 N LEU A 151 2.819 -42.966 -10.154 1.00 0.00 N ATOM 2322 CA LEU A 151 1.830 -41.871 -9.937 1.00 0.00 C ATOM 2323 C LEU A 151 0.974 -41.686 -11.192 1.00 0.00 C ATOM 2324 O LEU A 151 -0.198 -41.373 -11.116 1.00 0.00 O ATOM 2325 CB LEU A 151 2.671 -40.621 -9.670 1.00 0.00 C ATOM 2326 CG LEU A 151 3.099 -40.599 -8.202 1.00 0.00 C ATOM 2327 CD1 LEU A 151 4.479 -39.949 -8.082 1.00 0.00 C ATOM 2328 CD2 LEU A 151 2.084 -39.794 -7.387 1.00 0.00 C ATOM 0 H LEU A 151 3.795 -42.671 -10.180 1.00 0.00 H new ATOM 0 HA LEU A 151 1.149 -42.083 -9.113 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.549 -40.615 -10.316 1.00 0.00 H new ATOM 0 HB3 LEU A 151 2.096 -39.726 -9.906 1.00 0.00 H new ATOM 0 HG LEU A 151 3.144 -41.619 -7.822 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.784 -39.933 -7.036 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.203 -40.521 -8.662 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.435 -38.928 -8.462 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.388 -39.778 -6.340 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.039 -38.774 -7.768 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.101 -40.256 -7.472 1.00 0.00 H new ATOM 2340 N LEU A 152 1.551 -41.878 -12.346 1.00 0.00 N ATOM 2341 CA LEU A 152 0.771 -41.716 -13.606 1.00 0.00 C ATOM 2342 C LEU A 152 -0.348 -42.757 -13.672 1.00 0.00 C ATOM 2343 O LEU A 152 -1.418 -42.502 -14.189 1.00 0.00 O ATOM 2344 CB LEU A 152 1.782 -41.939 -14.730 1.00 0.00 C ATOM 2345 CG LEU A 152 1.991 -40.630 -15.495 1.00 0.00 C ATOM 2346 CD1 LEU A 152 3.293 -40.710 -16.295 1.00 0.00 C ATOM 2347 CD2 LEU A 152 0.817 -40.406 -16.450 1.00 0.00 C ATOM 0 H LEU A 152 2.529 -42.140 -12.471 1.00 0.00 H new ATOM 0 HA LEU A 152 0.296 -40.737 -13.676 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.729 -42.287 -14.318 1.00 0.00 H new ATOM 0 HB3 LEU A 152 1.424 -42.715 -15.407 1.00 0.00 H new ATOM 0 HG LEU A 152 2.049 -39.801 -14.790 1.00 0.00 H new ATOM 0 HD11 LEU A 152 3.443 -39.778 -16.840 1.00 0.00 H new ATOM 0 HD12 LEU A 152 4.129 -40.871 -15.614 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.236 -41.538 -17.001 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.964 -39.474 -16.996 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.759 -41.234 -17.156 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -0.110 -40.350 -15.880 1.00 0.00 H new ATOM 2359 N ALA A 153 -0.111 -43.931 -13.151 1.00 0.00 N ATOM 2360 CA ALA A 153 -1.163 -44.988 -13.183 1.00 0.00 C ATOM 2361 C ALA A 153 -2.258 -44.671 -12.160 1.00 0.00 C ATOM 2362 O ALA A 153 -3.322 -45.256 -12.174 1.00 0.00 O ATOM 2363 CB ALA A 153 -0.438 -46.282 -12.809 1.00 0.00 C ATOM 0 H ALA A 153 0.765 -44.204 -12.705 1.00 0.00 H new ATOM 0 HA ALA A 153 -1.647 -45.061 -14.157 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -1.147 -47.110 -12.810 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.352 -46.479 -13.534 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -0.001 -46.180 -11.816 1.00 0.00 H new