USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1183 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 30 ASN :FLIP amide:sc= -6.05! C(o=-23!,f=-5.5!) USER MOD Set 1.2: A 32 LYS NZ :NH3+ -140:sc= 0.781 (180deg=-1.71!) USER MOD Set 1.3: A 46 SER OG : rot -139:sc= 0.957 USER MOD Set 1.4: A 134 SER OG : rot -100:sc= -0.563 USER MOD Set 1.5: A 149 MET CE :methyl -118:sc= -0.644 (180deg=-0.31) USER MOD Set 2.1: A 128 ASN : amide:sc= -0.48 K(o=-0.48,f=-1.7!) USER MOD Set 2.2: A 154 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 86 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 122 GLN : amide:sc= -5.23! C(o=-5.2!,f=-7.9!) USER MOD Set 4.1: A 70 TYR OH : rot -128:sc= 0.331 USER MOD Set 4.2: A 72 SER OG : rot 104:sc= -0.814! USER MOD Set 4.3: A 114 SER OG : rot 180:sc= 0 USER MOD Set 4.4: A 138 SER OG : rot -170:sc= 0.109 USER MOD Set 5.1: A 24 LYS NZ :NH3+ 151:sc= -0.106 (180deg=-0.698) USER MOD Set 5.2: A 25 ASN : amide:sc= -3.03 X(o=-3.1,f=-2.7) USER MOD Set 6.1: A 13 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLU N :NH3+ -158:sc= -0.0508 (180deg=-0.625) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 37:sc= 1.28 USER MOD Single : A 7 SER OG : rot 180:sc= -0.873 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.441 X(o=-0.44,f=-0.25) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 152:sc= 1.13 (180deg=0.637) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -7.15! C(o=-7.1!,f=-13!) USER MOD Single : A 39 ASN : amide:sc= -0.995! C(o=-0.99!,f=-7.5!) USER MOD Single : A 49 GLN : amide:sc= -4.25! C(o=-4.2!,f=-4.8!) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.464 USER MOD Single : A 57 SER OG : rot 180:sc= -0.484 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 160:sc= -0.0686 (180deg=-0.517) USER MOD Single : A 71 TYR OH : rot 180:sc= -0.439 USER MOD Single : A 74 THR OG1 : rot -130:sc= -0.569 USER MOD Single : A 82 ASN : amide:sc= -0.626 K(o=-0.63,f=-1.3) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 TYR OH : rot -100:sc= 0.518 USER MOD Single : A 95 HIS : no HD1:sc= -0.442 K(o=-0.44,f=-1.3) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -119:sc= 0.0626 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -134:sc= -0.057 (180deg=-0.491) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -3.62! C(o=-3.6!,f=-7.8!) USER MOD Single : A 126 HIS : no HD1:sc= -0.0748 X(o=-0.075,f=-0.075) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot -143:sc= 0.187 USER MOD Single : A 139 LYS NZ :NH3+ -161:sc= -0.0741 (180deg=-0.5) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 25.321 8.892 2.939 1.00 0.00 N ATOM 2 CA GLU A 1 24.932 9.541 4.222 1.00 0.00 C ATOM 3 C GLU A 1 24.935 8.501 5.337 1.00 0.00 C ATOM 4 O GLU A 1 25.319 8.792 6.470 1.00 0.00 O ATOM 5 CB GLU A 1 23.536 10.152 4.079 1.00 0.00 C ATOM 6 CG GLU A 1 23.603 11.374 3.161 1.00 0.00 C ATOM 7 CD GLU A 1 22.196 11.877 2.858 1.00 0.00 C ATOM 8 OE1 GLU A 1 21.257 11.154 3.143 1.00 0.00 O ATOM 9 OE2 GLU A 1 22.080 12.978 2.345 1.00 0.00 O ATOM 0 H1 GLU A 1 25.679 9.613 2.280 1.00 0.00 H new ATOM 0 H2 GLU A 1 26.064 8.187 3.118 1.00 0.00 H new ATOM 0 H3 GLU A 1 24.492 8.423 2.522 1.00 0.00 H new ATOM 0 HA GLU A 1 25.644 10.329 4.467 1.00 0.00 H new ATOM 0 HB2 GLU A 1 22.845 9.415 3.670 1.00 0.00 H new ATOM 0 HB3 GLU A 1 23.152 10.440 5.058 1.00 0.00 H new ATOM 0 HG2 GLU A 1 24.186 12.164 3.635 1.00 0.00 H new ATOM 0 HG3 GLU A 1 24.113 11.115 2.233 1.00 0.00 H new ATOM 18 N GLY A 2 24.504 7.287 5.008 1.00 0.00 N ATOM 19 CA GLY A 2 24.461 6.209 5.989 1.00 0.00 C ATOM 20 C GLY A 2 23.931 4.925 5.361 1.00 0.00 C ATOM 21 O GLY A 2 23.634 4.885 4.167 1.00 0.00 O ATOM 0 H GLY A 2 24.182 7.027 4.076 1.00 0.00 H new ATOM 0 HA2 GLY A 2 25.460 6.037 6.391 1.00 0.00 H new ATOM 0 HA3 GLY A 2 23.826 6.499 6.826 1.00 0.00 H new ATOM 25 N GLU A 3 23.809 3.879 6.171 1.00 0.00 N ATOM 26 CA GLU A 3 23.310 2.601 5.676 1.00 0.00 C ATOM 27 C GLU A 3 21.815 2.692 5.391 1.00 0.00 C ATOM 28 O GLU A 3 21.060 3.280 6.164 1.00 0.00 O ATOM 29 CB GLU A 3 23.566 1.501 6.711 1.00 0.00 C ATOM 30 CG GLU A 3 25.075 1.319 6.920 1.00 0.00 C ATOM 31 CD GLU A 3 25.582 2.284 7.990 1.00 0.00 C ATOM 32 OE1 GLU A 3 24.829 3.161 8.378 1.00 0.00 O ATOM 33 OE2 GLU A 3 26.719 2.129 8.404 1.00 0.00 O ATOM 0 H GLU A 3 24.046 3.889 7.163 1.00 0.00 H new ATOM 0 HA GLU A 3 23.836 2.358 4.753 1.00 0.00 H new ATOM 0 HB2 GLU A 3 23.088 1.761 7.656 1.00 0.00 H new ATOM 0 HB3 GLU A 3 23.121 0.564 6.376 1.00 0.00 H new ATOM 0 HG2 GLU A 3 25.287 0.292 7.217 1.00 0.00 H new ATOM 0 HG3 GLU A 3 25.603 1.495 5.983 1.00 0.00 H new ATOM 40 N SER A 4 21.394 2.108 4.273 1.00 0.00 N ATOM 41 CA SER A 4 19.986 2.133 3.895 1.00 0.00 C ATOM 42 C SER A 4 19.627 0.898 3.076 1.00 0.00 C ATOM 43 O SER A 4 20.504 0.206 2.557 1.00 0.00 O ATOM 44 CB SER A 4 19.687 3.392 3.080 1.00 0.00 C ATOM 45 OG SER A 4 20.384 3.328 1.843 1.00 0.00 O ATOM 0 H SER A 4 22.002 1.616 3.618 1.00 0.00 H new ATOM 0 HA SER A 4 19.386 2.137 4.805 1.00 0.00 H new ATOM 0 HB2 SER A 4 18.615 3.478 2.902 1.00 0.00 H new ATOM 0 HB3 SER A 4 19.990 4.279 3.636 1.00 0.00 H new ATOM 0 HG SER A 4 20.193 4.133 1.318 1.00 0.00 H new ATOM 51 N SER A 5 18.331 0.627 2.960 1.00 0.00 N ATOM 52 CA SER A 5 17.869 -0.527 2.197 1.00 0.00 C ATOM 53 C SER A 5 16.646 -0.162 1.362 1.00 0.00 C ATOM 54 O SER A 5 15.831 0.666 1.771 1.00 0.00 O ATOM 55 CB SER A 5 17.521 -1.678 3.141 1.00 0.00 C ATOM 56 OG SER A 5 17.058 -2.786 2.381 1.00 0.00 O ATOM 0 H SER A 5 17.588 1.185 3.380 1.00 0.00 H new ATOM 0 HA SER A 5 18.672 -0.840 1.529 1.00 0.00 H new ATOM 0 HB2 SER A 5 18.397 -1.963 3.724 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.755 -1.363 3.850 1.00 0.00 H new ATOM 0 HG SER A 5 17.560 -2.839 1.541 1.00 0.00 H new ATOM 62 N ILE A 6 16.530 -0.785 0.191 1.00 0.00 N ATOM 63 CA ILE A 6 15.408 -0.523 -0.704 1.00 0.00 C ATOM 64 C ILE A 6 14.624 -1.803 -0.962 1.00 0.00 C ATOM 65 O ILE A 6 15.208 -2.872 -1.147 1.00 0.00 O ATOM 66 CB ILE A 6 15.919 0.041 -2.031 1.00 0.00 C ATOM 67 CG1 ILE A 6 14.728 0.356 -2.940 1.00 0.00 C ATOM 68 CG2 ILE A 6 16.820 -0.991 -2.713 1.00 0.00 C ATOM 69 CD1 ILE A 6 15.196 1.207 -4.124 1.00 0.00 C ATOM 0 H ILE A 6 17.198 -1.472 -0.158 1.00 0.00 H new ATOM 0 HA ILE A 6 14.750 0.206 -0.230 1.00 0.00 H new ATOM 0 HB ILE A 6 16.488 0.952 -1.844 1.00 0.00 H new ATOM 0 HG12 ILE A 6 14.278 -0.569 -3.300 1.00 0.00 H new ATOM 0 HG13 ILE A 6 13.960 0.887 -2.378 1.00 0.00 H new ATOM 0 HG21 ILE A 6 17.184 -0.588 -3.658 1.00 0.00 H new ATOM 0 HG22 ILE A 6 17.667 -1.219 -2.066 1.00 0.00 H new ATOM 0 HG23 ILE A 6 16.252 -1.902 -2.901 1.00 0.00 H new ATOM 0 HD11 ILE A 6 14.347 1.430 -4.770 1.00 0.00 H new ATOM 0 HD12 ILE A 6 15.626 2.138 -3.755 1.00 0.00 H new ATOM 0 HD13 ILE A 6 15.949 0.659 -4.691 1.00 0.00 H new ATOM 81 N SER A 7 13.300 -1.687 -0.960 1.00 0.00 N ATOM 82 CA SER A 7 12.437 -2.842 -1.182 1.00 0.00 C ATOM 83 C SER A 7 11.423 -2.559 -2.285 1.00 0.00 C ATOM 84 O SER A 7 10.985 -1.423 -2.463 1.00 0.00 O ATOM 85 CB SER A 7 11.696 -3.178 0.111 1.00 0.00 C ATOM 86 OG SER A 7 12.637 -3.473 1.134 1.00 0.00 O ATOM 0 H SER A 7 12.803 -0.809 -0.808 1.00 0.00 H new ATOM 0 HA SER A 7 13.058 -3.684 -1.488 1.00 0.00 H new ATOM 0 HB2 SER A 7 11.068 -2.339 0.411 1.00 0.00 H new ATOM 0 HB3 SER A 7 11.035 -4.031 -0.047 1.00 0.00 H new ATOM 0 HG SER A 7 12.162 -3.687 1.964 1.00 0.00 H new ATOM 92 N ILE A 8 11.049 -3.608 -3.014 1.00 0.00 N ATOM 93 CA ILE A 8 10.074 -3.476 -4.092 1.00 0.00 C ATOM 94 C ILE A 8 8.990 -4.541 -3.956 1.00 0.00 C ATOM 95 O ILE A 8 9.236 -5.619 -3.415 1.00 0.00 O ATOM 96 CB ILE A 8 10.776 -3.606 -5.450 1.00 0.00 C ATOM 97 CG1 ILE A 8 11.490 -4.961 -5.546 1.00 0.00 C ATOM 98 CG2 ILE A 8 11.804 -2.482 -5.599 1.00 0.00 C ATOM 99 CD1 ILE A 8 12.008 -5.168 -6.972 1.00 0.00 C ATOM 0 H ILE A 8 11.405 -4.554 -2.878 1.00 0.00 H new ATOM 0 HA ILE A 8 9.607 -2.493 -4.027 1.00 0.00 H new ATOM 0 HB ILE A 8 10.032 -3.536 -6.244 1.00 0.00 H new ATOM 0 HG12 ILE A 8 12.318 -4.998 -4.838 1.00 0.00 H new ATOM 0 HG13 ILE A 8 10.805 -5.765 -5.277 1.00 0.00 H new ATOM 0 HG21 ILE A 8 12.304 -2.572 -6.563 1.00 0.00 H new ATOM 0 HG22 ILE A 8 11.300 -1.518 -5.541 1.00 0.00 H new ATOM 0 HG23 ILE A 8 12.541 -2.555 -4.799 1.00 0.00 H new ATOM 0 HD11 ILE A 8 12.515 -6.131 -7.039 1.00 0.00 H new ATOM 0 HD12 ILE A 8 11.171 -5.150 -7.670 1.00 0.00 H new ATOM 0 HD13 ILE A 8 12.708 -4.371 -7.224 1.00 0.00 H new ATOM 111 N GLY A 9 7.790 -4.239 -4.444 1.00 0.00 N ATOM 112 CA GLY A 9 6.692 -5.194 -4.355 1.00 0.00 C ATOM 113 C GLY A 9 5.491 -4.746 -5.179 1.00 0.00 C ATOM 114 O GLY A 9 5.548 -3.743 -5.891 1.00 0.00 O ATOM 0 H GLY A 9 7.556 -3.356 -4.898 1.00 0.00 H new ATOM 0 HA2 GLY A 9 7.029 -6.170 -4.703 1.00 0.00 H new ATOM 0 HA3 GLY A 9 6.395 -5.312 -3.313 1.00 0.00 H new ATOM 118 N TYR A 10 4.402 -5.499 -5.065 1.00 0.00 N ATOM 119 CA TYR A 10 3.173 -5.189 -5.789 1.00 0.00 C ATOM 120 C TYR A 10 2.065 -4.866 -4.794 1.00 0.00 C ATOM 121 O TYR A 10 2.061 -5.388 -3.677 1.00 0.00 O ATOM 122 CB TYR A 10 2.758 -6.381 -6.653 1.00 0.00 C ATOM 123 CG TYR A 10 3.829 -6.658 -7.680 1.00 0.00 C ATOM 124 CD1 TYR A 10 3.805 -5.994 -8.914 1.00 0.00 C ATOM 125 CD2 TYR A 10 4.844 -7.579 -7.400 1.00 0.00 C ATOM 126 CE1 TYR A 10 4.797 -6.252 -9.866 1.00 0.00 C ATOM 127 CE2 TYR A 10 5.838 -7.837 -8.353 1.00 0.00 C ATOM 128 CZ TYR A 10 5.814 -7.174 -9.586 1.00 0.00 C ATOM 129 OH TYR A 10 6.792 -7.428 -10.525 1.00 0.00 O ATOM 0 H TYR A 10 4.345 -6.330 -4.477 1.00 0.00 H new ATOM 0 HA TYR A 10 3.346 -4.328 -6.434 1.00 0.00 H new ATOM 0 HB2 TYR A 10 2.603 -7.260 -6.028 1.00 0.00 H new ATOM 0 HB3 TYR A 10 1.810 -6.172 -7.149 1.00 0.00 H new ATOM 0 HD1 TYR A 10 3.021 -5.283 -9.130 1.00 0.00 H new ATOM 0 HD2 TYR A 10 4.861 -8.091 -6.449 1.00 0.00 H new ATOM 0 HE1 TYR A 10 4.779 -5.740 -10.817 1.00 0.00 H new ATOM 0 HE2 TYR A 10 6.622 -8.547 -8.137 1.00 0.00 H new ATOM 0 HH TYR A 10 7.421 -8.091 -10.171 1.00 0.00 H new ATOM 139 N ALA A 11 1.135 -3.997 -5.194 1.00 0.00 N ATOM 140 CA ALA A 11 0.041 -3.611 -4.309 1.00 0.00 C ATOM 141 C ALA A 11 -1.311 -3.889 -4.950 1.00 0.00 C ATOM 142 O ALA A 11 -1.547 -3.537 -6.108 1.00 0.00 O ATOM 143 CB ALA A 11 0.147 -2.124 -3.973 1.00 0.00 C ATOM 0 H ALA A 11 1.119 -3.554 -6.113 1.00 0.00 H new ATOM 0 HA ALA A 11 0.119 -4.204 -3.398 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -0.672 -1.841 -3.312 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.098 -1.930 -3.476 1.00 0.00 H new ATOM 0 HB3 ALA A 11 0.091 -1.539 -4.891 1.00 0.00 H new ATOM 149 N GLN A 12 -2.200 -4.509 -4.180 1.00 0.00 N ATOM 150 CA GLN A 12 -3.540 -4.818 -4.662 1.00 0.00 C ATOM 151 C GLN A 12 -4.569 -4.167 -3.746 1.00 0.00 C ATOM 152 O GLN A 12 -4.586 -4.424 -2.543 1.00 0.00 O ATOM 153 CB GLN A 12 -3.755 -6.335 -4.681 1.00 0.00 C ATOM 154 CG GLN A 12 -2.711 -6.997 -5.584 1.00 0.00 C ATOM 155 CD GLN A 12 -2.835 -6.474 -7.013 1.00 0.00 C ATOM 156 OE1 GLN A 12 -3.901 -6.576 -7.621 1.00 0.00 O ATOM 157 NE2 GLN A 12 -1.804 -5.919 -7.587 1.00 0.00 N ATOM 0 H GLN A 12 -2.016 -4.806 -3.222 1.00 0.00 H new ATOM 0 HA GLN A 12 -3.654 -4.432 -5.675 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -3.680 -6.735 -3.670 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -4.758 -6.565 -5.041 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -1.710 -6.796 -5.202 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -2.845 -8.079 -5.573 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -0.922 -5.836 -7.081 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -1.879 -5.568 -8.542 1.00 0.00 H new ATOM 166 N SER A 13 -5.413 -3.317 -4.321 1.00 0.00 N ATOM 167 CA SER A 13 -6.435 -2.619 -3.542 1.00 0.00 C ATOM 168 C SER A 13 -7.830 -2.993 -4.023 1.00 0.00 C ATOM 169 O SER A 13 -7.984 -3.616 -5.068 1.00 0.00 O ATOM 170 CB SER A 13 -6.240 -1.108 -3.656 1.00 0.00 C ATOM 171 OG SER A 13 -4.976 -0.756 -3.107 1.00 0.00 O ATOM 0 H SER A 13 -5.412 -3.094 -5.316 1.00 0.00 H new ATOM 0 HA SER A 13 -6.333 -2.919 -2.499 1.00 0.00 H new ATOM 0 HB2 SER A 13 -6.295 -0.800 -4.700 1.00 0.00 H new ATOM 0 HB3 SER A 13 -7.037 -0.586 -3.128 1.00 0.00 H new ATOM 0 HG SER A 13 -4.846 0.213 -3.180 1.00 0.00 H new ATOM 177 N ARG A 14 -8.841 -2.613 -3.248 1.00 0.00 N ATOM 178 CA ARG A 14 -10.225 -2.906 -3.607 1.00 0.00 C ATOM 179 C ARG A 14 -11.100 -1.689 -3.318 1.00 0.00 C ATOM 180 O ARG A 14 -10.873 -0.980 -2.338 1.00 0.00 O ATOM 181 CB ARG A 14 -10.728 -4.116 -2.810 1.00 0.00 C ATOM 182 CG ARG A 14 -10.797 -3.776 -1.316 1.00 0.00 C ATOM 183 CD ARG A 14 -11.200 -5.024 -0.528 1.00 0.00 C ATOM 184 NE ARG A 14 -10.142 -6.031 -0.598 1.00 0.00 N ATOM 185 CZ ARG A 14 -10.239 -7.109 -1.382 1.00 0.00 C ATOM 186 NH1 ARG A 14 -11.273 -7.280 -2.164 1.00 0.00 N ATOM 187 NH2 ARG A 14 -9.281 -7.996 -1.377 1.00 0.00 N ATOM 0 H ARG A 14 -8.729 -2.104 -2.371 1.00 0.00 H new ATOM 0 HA ARG A 14 -10.277 -3.139 -4.671 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -11.714 -4.412 -3.169 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -10.063 -4.965 -2.967 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -9.830 -3.411 -0.970 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -11.519 -2.977 -1.147 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -11.392 -4.760 0.512 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -12.127 -5.432 -0.929 1.00 0.00 H new ATOM 0 HE ARG A 14 -9.304 -5.907 -0.031 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -12.020 -6.585 -2.181 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -11.333 -8.108 -2.757 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -8.466 -7.863 -0.778 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -9.347 -8.822 -1.972 1.00 0.00 H new ATOM 201 N VAL A 15 -12.099 -1.446 -4.173 1.00 0.00 N ATOM 202 CA VAL A 15 -12.986 -0.300 -3.978 1.00 0.00 C ATOM 203 C VAL A 15 -14.452 -0.711 -4.090 1.00 0.00 C ATOM 204 O VAL A 15 -14.792 -1.634 -4.830 1.00 0.00 O ATOM 205 CB VAL A 15 -12.680 0.781 -5.020 1.00 0.00 C ATOM 206 CG1 VAL A 15 -11.240 1.271 -4.845 1.00 0.00 C ATOM 207 CG2 VAL A 15 -12.848 0.201 -6.428 1.00 0.00 C ATOM 0 H VAL A 15 -12.310 -2.017 -4.992 1.00 0.00 H new ATOM 0 HA VAL A 15 -12.812 0.093 -2.976 1.00 0.00 H new ATOM 0 HB VAL A 15 -13.369 1.615 -4.884 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -11.025 2.040 -5.587 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -11.116 1.687 -3.845 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -10.553 0.436 -4.978 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -12.630 0.972 -7.167 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -12.161 -0.635 -6.562 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -13.873 -0.147 -6.558 1.00 0.00 H new ATOM 217 N LYS A 16 -15.312 -0.005 -3.356 1.00 0.00 N ATOM 218 CA LYS A 16 -16.744 -0.287 -3.384 1.00 0.00 C ATOM 219 C LYS A 16 -17.524 0.974 -3.734 1.00 0.00 C ATOM 220 O LYS A 16 -17.222 2.060 -3.237 1.00 0.00 O ATOM 221 CB LYS A 16 -17.200 -0.813 -2.020 1.00 0.00 C ATOM 222 CG LYS A 16 -16.523 -2.155 -1.738 1.00 0.00 C ATOM 223 CD LYS A 16 -16.980 -2.683 -0.377 1.00 0.00 C ATOM 224 CE LYS A 16 -16.301 -4.023 -0.094 1.00 0.00 C ATOM 225 NZ LYS A 16 -16.740 -4.533 1.237 1.00 0.00 N ATOM 0 H LYS A 16 -15.043 0.761 -2.739 1.00 0.00 H new ATOM 0 HA LYS A 16 -16.935 -1.044 -4.144 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -16.948 -0.095 -1.239 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -18.284 -0.931 -2.007 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -16.773 -2.872 -2.520 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -15.439 -2.037 -1.749 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -16.732 -1.965 0.405 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -18.063 -2.803 -0.367 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -16.555 -4.743 -0.872 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -15.218 -3.904 -0.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -16.278 -5.445 1.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -16.477 -3.849 1.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -17.772 -4.661 1.236 1.00 0.00 H new ATOM 239 N GLU A 17 -18.526 0.825 -4.592 1.00 0.00 N ATOM 240 CA GLU A 17 -19.343 1.962 -5.006 1.00 0.00 C ATOM 241 C GLU A 17 -20.641 1.480 -5.646 1.00 0.00 C ATOM 242 O GLU A 17 -20.852 0.279 -5.813 1.00 0.00 O ATOM 243 CB GLU A 17 -18.566 2.838 -5.993 1.00 0.00 C ATOM 244 CG GLU A 17 -18.246 2.036 -7.255 1.00 0.00 C ATOM 245 CD GLU A 17 -17.379 2.867 -8.194 1.00 0.00 C ATOM 246 OE1 GLU A 17 -17.070 3.992 -7.840 1.00 0.00 O ATOM 247 OE2 GLU A 17 -17.038 2.367 -9.253 1.00 0.00 O ATOM 0 H GLU A 17 -18.792 -0.065 -5.013 1.00 0.00 H new ATOM 0 HA GLU A 17 -19.587 2.553 -4.123 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -19.152 3.720 -6.250 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.644 3.192 -5.532 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -17.728 1.114 -6.989 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -19.170 1.749 -7.758 1.00 0.00 H new ATOM 254 N ASP A 18 -21.507 2.422 -6.006 1.00 0.00 N ATOM 255 CA ASP A 18 -22.778 2.072 -6.630 1.00 0.00 C ATOM 256 C ASP A 18 -22.532 1.302 -7.925 1.00 0.00 C ATOM 257 O ASP A 18 -23.186 0.294 -8.190 1.00 0.00 O ATOM 258 CB ASP A 18 -23.580 3.340 -6.929 1.00 0.00 C ATOM 259 CG ASP A 18 -24.942 2.970 -7.506 1.00 0.00 C ATOM 260 OD1 ASP A 18 -25.151 1.800 -7.782 1.00 0.00 O ATOM 261 OD2 ASP A 18 -25.760 3.863 -7.663 1.00 0.00 O ATOM 0 H ASP A 18 -21.355 3.422 -5.878 1.00 0.00 H new ATOM 0 HA ASP A 18 -23.345 1.443 -5.943 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -23.708 3.923 -6.017 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -23.035 3.967 -7.634 1.00 0.00 H new ATOM 266 N GLY A 19 -21.578 1.777 -8.719 1.00 0.00 N ATOM 267 CA GLY A 19 -21.246 1.114 -9.975 1.00 0.00 C ATOM 268 C GLY A 19 -19.966 0.300 -9.821 1.00 0.00 C ATOM 269 O GLY A 19 -18.862 0.843 -9.885 1.00 0.00 O ATOM 0 H GLY A 19 -21.026 2.611 -8.518 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -22.065 0.462 -10.278 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -21.121 1.856 -10.764 1.00 0.00 H new ATOM 273 N TYR A 20 -20.120 -1.002 -9.611 1.00 0.00 N ATOM 274 CA TYR A 20 -18.967 -1.879 -9.435 1.00 0.00 C ATOM 275 C TYR A 20 -18.279 -2.152 -10.769 1.00 0.00 C ATOM 276 O TYR A 20 -18.931 -2.275 -11.806 1.00 0.00 O ATOM 277 CB TYR A 20 -19.411 -3.204 -8.812 1.00 0.00 C ATOM 278 CG TYR A 20 -19.864 -2.968 -7.391 1.00 0.00 C ATOM 279 CD1 TYR A 20 -18.939 -3.022 -6.343 1.00 0.00 C ATOM 280 CD2 TYR A 20 -21.211 -2.695 -7.124 1.00 0.00 C ATOM 281 CE1 TYR A 20 -19.360 -2.804 -5.026 1.00 0.00 C ATOM 282 CE2 TYR A 20 -21.633 -2.476 -5.806 1.00 0.00 C ATOM 283 CZ TYR A 20 -20.707 -2.532 -4.757 1.00 0.00 C ATOM 284 OH TYR A 20 -21.123 -2.317 -3.460 1.00 0.00 O ATOM 0 H TYR A 20 -21.024 -1.472 -9.559 1.00 0.00 H new ATOM 0 HA TYR A 20 -18.259 -1.380 -8.774 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -20.223 -3.638 -9.396 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -18.588 -3.919 -8.828 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -17.900 -3.232 -6.550 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -21.925 -2.653 -7.934 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -18.646 -2.846 -4.217 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -22.672 -2.264 -5.599 1.00 0.00 H new ATOM 0 HH TYR A 20 -22.087 -2.141 -3.451 1.00 0.00 H new ATOM 294 N LYS A 21 -16.954 -2.257 -10.726 1.00 0.00 N ATOM 295 CA LYS A 21 -16.177 -2.528 -11.929 1.00 0.00 C ATOM 296 C LYS A 21 -15.989 -4.032 -12.098 1.00 0.00 C ATOM 297 O LYS A 21 -16.470 -4.818 -11.283 1.00 0.00 O ATOM 298 CB LYS A 21 -14.810 -1.839 -11.841 1.00 0.00 C ATOM 299 CG LYS A 21 -14.835 -0.514 -12.613 1.00 0.00 C ATOM 300 CD LYS A 21 -15.825 0.451 -11.954 1.00 0.00 C ATOM 301 CE LYS A 21 -15.811 1.786 -12.702 1.00 0.00 C ATOM 302 NZ LYS A 21 -16.779 2.721 -12.062 1.00 0.00 N ATOM 0 H LYS A 21 -16.399 -2.159 -9.876 1.00 0.00 H new ATOM 0 HA LYS A 21 -16.715 -2.136 -12.792 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -14.553 -1.656 -10.798 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -14.038 -2.492 -12.249 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -13.838 -0.073 -12.629 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -15.121 -0.692 -13.650 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -16.828 0.025 -11.967 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -15.558 0.605 -10.908 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -14.809 2.215 -12.685 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -16.074 1.632 -13.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -16.466 3.701 -12.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -17.720 2.589 -12.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -16.827 2.526 -11.042 1.00 0.00 H new ATOM 316 N LEU A 22 -15.306 -4.430 -13.165 1.00 0.00 N ATOM 317 CA LEU A 22 -15.088 -5.849 -13.425 1.00 0.00 C ATOM 318 C LEU A 22 -14.322 -6.504 -12.277 1.00 0.00 C ATOM 319 O LEU A 22 -14.731 -7.552 -11.777 1.00 0.00 O ATOM 320 CB LEU A 22 -14.307 -6.015 -14.736 1.00 0.00 C ATOM 321 CG LEU A 22 -14.037 -7.500 -15.021 1.00 0.00 C ATOM 322 CD1 LEU A 22 -15.365 -8.251 -15.146 1.00 0.00 C ATOM 323 CD2 LEU A 22 -13.264 -7.626 -16.335 1.00 0.00 C ATOM 0 H LEU A 22 -14.898 -3.800 -13.856 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.058 -6.340 -13.510 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -14.872 -5.578 -15.560 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -13.363 -5.474 -14.674 1.00 0.00 H new ATOM 0 HG LEU A 22 -13.455 -7.926 -14.204 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.170 -9.304 -15.348 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -15.925 -8.158 -14.215 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -15.947 -7.826 -15.964 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -13.069 -8.678 -16.543 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -13.853 -7.199 -17.146 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -12.318 -7.091 -16.253 1.00 0.00 H new ATOM 335 N ASP A 23 -13.214 -5.888 -11.863 1.00 0.00 N ATOM 336 CA ASP A 23 -12.410 -6.438 -10.773 1.00 0.00 C ATOM 337 C ASP A 23 -12.457 -5.548 -9.532 1.00 0.00 C ATOM 338 O ASP A 23 -12.047 -5.966 -8.451 1.00 0.00 O ATOM 339 CB ASP A 23 -10.957 -6.585 -11.230 1.00 0.00 C ATOM 340 CG ASP A 23 -10.847 -7.697 -12.266 1.00 0.00 C ATOM 341 OD1 ASP A 23 -11.789 -8.465 -12.388 1.00 0.00 O ATOM 342 OD2 ASP A 23 -9.822 -7.766 -12.926 1.00 0.00 O ATOM 0 H ASP A 23 -12.857 -5.019 -12.260 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.826 -7.411 -10.511 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -10.604 -5.645 -11.654 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -10.319 -6.809 -10.375 1.00 0.00 H new ATOM 347 N LYS A 24 -12.942 -4.319 -9.696 1.00 0.00 N ATOM 348 CA LYS A 24 -13.025 -3.368 -8.590 1.00 0.00 C ATOM 349 C LYS A 24 -11.662 -3.172 -7.919 1.00 0.00 C ATOM 350 O LYS A 24 -11.509 -2.306 -7.058 1.00 0.00 O ATOM 351 CB LYS A 24 -14.085 -3.850 -7.576 1.00 0.00 C ATOM 352 CG LYS A 24 -13.445 -4.286 -6.247 1.00 0.00 C ATOM 353 CD LYS A 24 -14.515 -4.926 -5.361 1.00 0.00 C ATOM 354 CE LYS A 24 -14.539 -6.438 -5.599 1.00 0.00 C ATOM 355 NZ LYS A 24 -13.282 -7.044 -5.074 1.00 0.00 N ATOM 0 H LYS A 24 -13.284 -3.958 -10.586 1.00 0.00 H new ATOM 0 HA LYS A 24 -13.327 -2.397 -8.983 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -14.801 -3.049 -7.390 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -14.643 -4.684 -8.002 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -12.638 -4.995 -6.433 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -13.004 -3.426 -5.742 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -14.307 -4.716 -4.312 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -15.492 -4.497 -5.584 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -15.403 -6.881 -5.104 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -14.639 -6.648 -6.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -13.466 -8.023 -4.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -12.557 -7.039 -5.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -12.945 -6.493 -4.259 1.00 0.00 H new ATOM 369 N ASN A 25 -10.668 -3.964 -8.324 1.00 0.00 N ATOM 370 CA ASN A 25 -9.335 -3.851 -7.750 1.00 0.00 C ATOM 371 C ASN A 25 -8.364 -3.161 -8.721 1.00 0.00 C ATOM 372 O ASN A 25 -8.041 -3.733 -9.763 1.00 0.00 O ATOM 373 CB ASN A 25 -8.798 -5.249 -7.434 1.00 0.00 C ATOM 374 CG ASN A 25 -9.741 -5.971 -6.480 1.00 0.00 C ATOM 375 OD1 ASN A 25 -10.333 -6.988 -6.841 1.00 0.00 O ATOM 376 ND2 ASN A 25 -9.913 -5.508 -5.273 1.00 0.00 N ATOM 0 H ASN A 25 -10.763 -4.683 -9.041 1.00 0.00 H new ATOM 0 HA ASN A 25 -9.409 -3.251 -6.843 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -8.691 -5.822 -8.355 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -7.806 -5.174 -6.989 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -10.539 -5.989 -4.627 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -9.422 -4.665 -4.975 1.00 0.00 H new ATOM 383 N PRO A 26 -7.864 -1.979 -8.418 1.00 0.00 N ATOM 384 CA PRO A 26 -6.895 -1.293 -9.314 1.00 0.00 C ATOM 385 C PRO A 26 -5.485 -1.866 -9.158 1.00 0.00 C ATOM 386 O PRO A 26 -5.150 -2.442 -8.124 1.00 0.00 O ATOM 387 CB PRO A 26 -6.968 0.165 -8.869 1.00 0.00 C ATOM 388 CG PRO A 26 -7.307 0.104 -7.422 1.00 0.00 C ATOM 389 CD PRO A 26 -8.150 -1.159 -7.220 1.00 0.00 C ATOM 0 HA PRO A 26 -7.131 -1.420 -10.371 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -6.019 0.676 -9.032 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -7.725 0.712 -9.430 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -6.403 0.067 -6.814 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -7.861 0.992 -7.117 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.873 -1.681 -6.304 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -9.211 -0.922 -7.143 1.00 0.00 H new ATOM 397 N ARG A 27 -4.674 -1.706 -10.193 1.00 0.00 N ATOM 398 CA ARG A 27 -3.305 -2.212 -10.176 1.00 0.00 C ATOM 399 C ARG A 27 -2.332 -1.116 -9.749 1.00 0.00 C ATOM 400 O ARG A 27 -2.466 0.038 -10.156 1.00 0.00 O ATOM 401 CB ARG A 27 -2.923 -2.724 -11.568 1.00 0.00 C ATOM 402 CG ARG A 27 -1.498 -3.284 -11.537 1.00 0.00 C ATOM 403 CD ARG A 27 -1.175 -3.926 -12.886 1.00 0.00 C ATOM 404 NE ARG A 27 0.201 -4.411 -12.897 1.00 0.00 N ATOM 405 CZ ARG A 27 0.683 -5.089 -13.931 1.00 0.00 C ATOM 406 NH1 ARG A 27 -0.079 -5.331 -14.964 1.00 0.00 N ATOM 407 NH2 ARG A 27 1.916 -5.515 -13.917 1.00 0.00 N ATOM 0 H ARG A 27 -4.938 -1.230 -11.056 1.00 0.00 H new ATOM 0 HA ARG A 27 -3.248 -3.030 -9.458 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -3.622 -3.498 -11.886 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -2.991 -1.915 -12.295 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -0.787 -2.487 -11.322 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -1.402 -4.020 -10.739 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -1.861 -4.751 -13.078 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -1.319 -3.200 -13.686 1.00 0.00 H new ATOM 0 HE ARG A 27 0.804 -4.226 -12.095 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -1.043 -4.999 -14.975 1.00 0.00 H new ATOM 0 HH12 ARG A 27 0.290 -5.852 -15.759 1.00 0.00 H new ATOM 0 HH21 ARG A 27 2.511 -5.327 -13.110 1.00 0.00 H new ATOM 0 HH22 ARG A 27 2.285 -6.036 -14.713 1.00 0.00 H new ATOM 421 N GLY A 28 -1.358 -1.482 -8.919 1.00 0.00 N ATOM 422 CA GLY A 28 -0.379 -0.513 -8.446 1.00 0.00 C ATOM 423 C GLY A 28 0.890 -1.205 -7.966 1.00 0.00 C ATOM 424 O GLY A 28 1.088 -2.398 -8.198 1.00 0.00 O ATOM 0 H GLY A 28 -1.228 -2.430 -8.565 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -0.136 0.184 -9.248 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -0.807 0.074 -7.633 1.00 0.00 H new ATOM 428 N PHE A 29 1.746 -0.445 -7.296 1.00 0.00 N ATOM 429 CA PHE A 29 2.998 -0.985 -6.785 1.00 0.00 C ATOM 430 C PHE A 29 3.324 -0.359 -5.434 1.00 0.00 C ATOM 431 O PHE A 29 2.789 0.693 -5.086 1.00 0.00 O ATOM 432 CB PHE A 29 4.127 -0.705 -7.778 1.00 0.00 C ATOM 433 CG PHE A 29 4.319 0.785 -7.920 1.00 0.00 C ATOM 434 CD1 PHE A 29 3.595 1.496 -8.884 1.00 0.00 C ATOM 435 CD2 PHE A 29 5.220 1.454 -7.086 1.00 0.00 C ATOM 436 CE1 PHE A 29 3.774 2.879 -9.015 1.00 0.00 C ATOM 437 CE2 PHE A 29 5.400 2.836 -7.217 1.00 0.00 C ATOM 438 CZ PHE A 29 4.676 3.550 -8.180 1.00 0.00 C ATOM 0 H PHE A 29 1.597 0.544 -7.094 1.00 0.00 H new ATOM 0 HA PHE A 29 2.895 -2.063 -6.658 1.00 0.00 H new ATOM 0 HB2 PHE A 29 5.051 -1.170 -7.434 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.890 -1.145 -8.747 1.00 0.00 H new ATOM 0 HD1 PHE A 29 2.898 0.978 -9.527 1.00 0.00 H new ATOM 0 HD2 PHE A 29 5.777 0.905 -6.341 1.00 0.00 H new ATOM 0 HE1 PHE A 29 3.217 3.428 -9.760 1.00 0.00 H new ATOM 0 HE2 PHE A 29 6.098 3.352 -6.575 1.00 0.00 H new ATOM 0 HZ PHE A 29 4.813 4.617 -8.279 1.00 0.00 H new ATOM 448 N ASN A 30 4.184 -1.023 -4.666 1.00 0.00 N ATOM 449 CA ASN A 30 4.546 -0.527 -3.343 1.00 0.00 C ATOM 450 C ASN A 30 6.047 -0.618 -3.089 1.00 0.00 C ATOM 451 O ASN A 30 6.668 -1.660 -3.314 1.00 0.00 O ATOM 452 CB ASN A 30 3.807 -1.327 -2.271 1.00 0.00 C ATOM 453 CG ASN A 30 4.139 -0.770 -0.892 1.00 0.00 C ATOM 454 OD1 ASN A 30 4.693 -1.546 -0.003 1.00 0.00 O flip ATOM 455 ND2 ASN A 30 3.884 0.402 -0.617 1.00 0.00 N flip ATOM 0 H ASN A 30 4.638 -1.896 -4.934 1.00 0.00 H new ATOM 0 HA ASN A 30 4.259 0.524 -3.299 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.732 -1.278 -2.444 1.00 0.00 H new ATOM 0 HB3 ASN A 30 4.092 -2.378 -2.327 1.00 0.00 H new ATOM 0 HD21 ASN A 30 3.451 1.007 -1.315 1.00 0.00 H new ATOM 0 HD22 ASN A 30 4.106 0.769 0.309 1.00 0.00 H new ATOM 462 N LEU A 31 6.614 0.484 -2.604 1.00 0.00 N ATOM 463 CA LEU A 31 8.037 0.540 -2.291 1.00 0.00 C ATOM 464 C LEU A 31 8.229 0.815 -0.802 1.00 0.00 C ATOM 465 O LEU A 31 7.548 1.667 -0.231 1.00 0.00 O ATOM 466 CB LEU A 31 8.713 1.654 -3.098 1.00 0.00 C ATOM 467 CG LEU A 31 8.508 1.412 -4.594 1.00 0.00 C ATOM 468 CD1 LEU A 31 9.150 2.552 -5.388 1.00 0.00 C ATOM 469 CD2 LEU A 31 9.154 0.085 -5.001 1.00 0.00 C ATOM 0 H LEU A 31 6.108 1.350 -2.420 1.00 0.00 H new ATOM 0 HA LEU A 31 8.488 -0.418 -2.549 1.00 0.00 H new ATOM 0 HB2 LEU A 31 8.297 2.622 -2.817 1.00 0.00 H new ATOM 0 HB3 LEU A 31 9.778 1.686 -2.869 1.00 0.00 H new ATOM 0 HG LEU A 31 7.440 1.372 -4.806 1.00 0.00 H new ATOM 0 HD11 LEU A 31 9.004 2.380 -6.454 1.00 0.00 H new ATOM 0 HD12 LEU A 31 8.687 3.498 -5.106 1.00 0.00 H new ATOM 0 HD13 LEU A 31 10.217 2.592 -5.170 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.004 -0.081 -6.068 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.222 0.119 -4.786 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.697 -0.730 -4.440 1.00 0.00 H new ATOM 481 N LYS A 32 9.164 0.097 -0.185 1.00 0.00 N ATOM 482 CA LYS A 32 9.444 0.279 1.237 1.00 0.00 C ATOM 483 C LYS A 32 10.923 0.568 1.458 1.00 0.00 C ATOM 484 O LYS A 32 11.785 -0.023 0.810 1.00 0.00 O ATOM 485 CB LYS A 32 9.039 -0.971 2.027 1.00 0.00 C ATOM 486 CG LYS A 32 7.632 -0.790 2.598 1.00 0.00 C ATOM 487 CD LYS A 32 7.232 -2.046 3.378 1.00 0.00 C ATOM 488 CE LYS A 32 6.256 -2.877 2.544 1.00 0.00 C ATOM 489 NZ LYS A 32 4.946 -2.173 2.468 1.00 0.00 N ATOM 0 H LYS A 32 9.737 -0.611 -0.643 1.00 0.00 H new ATOM 0 HA LYS A 32 8.860 1.129 1.592 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.068 -1.847 1.379 1.00 0.00 H new ATOM 0 HB3 LYS A 32 9.749 -1.148 2.835 1.00 0.00 H new ATOM 0 HG2 LYS A 32 7.603 0.082 3.252 1.00 0.00 H new ATOM 0 HG3 LYS A 32 6.921 -0.608 1.792 1.00 0.00 H new ATOM 0 HD2 LYS A 32 8.117 -2.636 3.616 1.00 0.00 H new ATOM 0 HD3 LYS A 32 6.771 -1.767 4.325 1.00 0.00 H new ATOM 0 HE2 LYS A 32 6.657 -3.032 1.542 1.00 0.00 H new ATOM 0 HE3 LYS A 32 6.126 -3.863 2.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 4.174 -2.865 2.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 4.877 -1.483 3.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 4.870 -1.678 1.557 1.00 0.00 H new ATOM 503 N TYR A 33 11.202 1.483 2.381 1.00 0.00 N ATOM 504 CA TYR A 33 12.577 1.855 2.693 1.00 0.00 C ATOM 505 C TYR A 33 12.831 1.736 4.190 1.00 0.00 C ATOM 506 O TYR A 33 11.946 2.011 5.001 1.00 0.00 O ATOM 507 CB TYR A 33 12.836 3.296 2.248 1.00 0.00 C ATOM 508 CG TYR A 33 12.660 3.408 0.753 1.00 0.00 C ATOM 509 CD1 TYR A 33 11.401 3.709 0.218 1.00 0.00 C ATOM 510 CD2 TYR A 33 13.754 3.217 -0.097 1.00 0.00 C ATOM 511 CE1 TYR A 33 11.238 3.819 -1.168 1.00 0.00 C ATOM 512 CE2 TYR A 33 13.592 3.328 -1.482 1.00 0.00 C ATOM 513 CZ TYR A 33 12.335 3.628 -2.018 1.00 0.00 C ATOM 514 OH TYR A 33 12.174 3.737 -3.384 1.00 0.00 O ATOM 0 H TYR A 33 10.496 1.979 2.925 1.00 0.00 H new ATOM 0 HA TYR A 33 13.250 1.181 2.163 1.00 0.00 H new ATOM 0 HB2 TYR A 33 12.149 3.972 2.756 1.00 0.00 H new ATOM 0 HB3 TYR A 33 13.845 3.597 2.528 1.00 0.00 H new ATOM 0 HD1 TYR A 33 10.556 3.856 0.875 1.00 0.00 H new ATOM 0 HD2 TYR A 33 14.724 2.984 0.316 1.00 0.00 H new ATOM 0 HE1 TYR A 33 10.268 4.051 -1.582 1.00 0.00 H new ATOM 0 HE2 TYR A 33 14.438 3.182 -2.138 1.00 0.00 H new ATOM 0 HH TYR A 33 13.033 3.577 -3.828 1.00 0.00 H new ATOM 524 N ARG A 34 14.046 1.330 4.549 1.00 0.00 N ATOM 525 CA ARG A 34 14.413 1.182 5.954 1.00 0.00 C ATOM 526 C ARG A 34 15.637 2.030 6.275 1.00 0.00 C ATOM 527 O ARG A 34 16.633 2.003 5.548 1.00 0.00 O ATOM 528 CB ARG A 34 14.707 -0.286 6.271 1.00 0.00 C ATOM 529 CG ARG A 34 15.051 -0.432 7.755 1.00 0.00 C ATOM 530 CD ARG A 34 15.183 -1.914 8.106 1.00 0.00 C ATOM 531 NE ARG A 34 13.886 -2.575 7.998 1.00 0.00 N ATOM 532 CZ ARG A 34 13.767 -3.885 8.187 1.00 0.00 C ATOM 533 NH1 ARG A 34 14.818 -4.601 8.476 1.00 0.00 N ATOM 534 NH2 ARG A 34 12.598 -4.455 8.084 1.00 0.00 N ATOM 0 H ARG A 34 14.790 1.099 3.890 1.00 0.00 H new ATOM 0 HA ARG A 34 13.577 1.520 6.566 1.00 0.00 H new ATOM 0 HB2 ARG A 34 13.842 -0.902 6.026 1.00 0.00 H new ATOM 0 HB3 ARG A 34 15.535 -0.642 5.659 1.00 0.00 H new ATOM 0 HG2 ARG A 34 15.983 0.089 7.976 1.00 0.00 H new ATOM 0 HG3 ARG A 34 14.275 0.029 8.366 1.00 0.00 H new ATOM 0 HD2 ARG A 34 15.899 -2.391 7.437 1.00 0.00 H new ATOM 0 HD3 ARG A 34 15.571 -2.022 9.119 1.00 0.00 H new ATOM 0 HE ARG A 34 13.058 -2.023 7.774 1.00 0.00 H new ATOM 0 HH11 ARG A 34 15.732 -4.156 8.557 1.00 0.00 H new ATOM 0 HH12 ARG A 34 14.726 -5.606 8.621 1.00 0.00 H new ATOM 0 HH21 ARG A 34 11.776 -3.895 7.858 1.00 0.00 H new ATOM 0 HH22 ARG A 34 12.506 -5.460 8.229 1.00 0.00 H new ATOM 548 N TYR A 35 15.549 2.784 7.370 1.00 0.00 N ATOM 549 CA TYR A 35 16.647 3.645 7.793 1.00 0.00 C ATOM 550 C TYR A 35 17.005 3.370 9.249 1.00 0.00 C ATOM 551 O TYR A 35 16.145 2.996 10.049 1.00 0.00 O ATOM 552 CB TYR A 35 16.250 5.115 7.635 1.00 0.00 C ATOM 553 CG TYR A 35 15.953 5.406 6.183 1.00 0.00 C ATOM 554 CD1 TYR A 35 16.990 5.762 5.314 1.00 0.00 C ATOM 555 CD2 TYR A 35 14.639 5.319 5.706 1.00 0.00 C ATOM 556 CE1 TYR A 35 16.714 6.033 3.968 1.00 0.00 C ATOM 557 CE2 TYR A 35 14.363 5.589 4.361 1.00 0.00 C ATOM 558 CZ TYR A 35 15.400 5.947 3.491 1.00 0.00 C ATOM 559 OH TYR A 35 15.129 6.213 2.166 1.00 0.00 O ATOM 0 H TYR A 35 14.730 2.815 7.977 1.00 0.00 H new ATOM 0 HA TYR A 35 17.514 3.434 7.167 1.00 0.00 H new ATOM 0 HB2 TYR A 35 15.375 5.334 8.247 1.00 0.00 H new ATOM 0 HB3 TYR A 35 17.055 5.760 7.988 1.00 0.00 H new ATOM 0 HD1 TYR A 35 18.004 5.828 5.681 1.00 0.00 H new ATOM 0 HD2 TYR A 35 13.838 5.043 6.377 1.00 0.00 H new ATOM 0 HE1 TYR A 35 17.515 6.308 3.298 1.00 0.00 H new ATOM 0 HE2 TYR A 35 13.350 5.521 3.994 1.00 0.00 H new ATOM 0 HH TYR A 35 14.169 6.107 2.001 1.00 0.00 H new ATOM 569 N GLU A 36 18.280 3.553 9.582 1.00 0.00 N ATOM 570 CA GLU A 36 18.752 3.321 10.944 1.00 0.00 C ATOM 571 C GLU A 36 19.005 1.834 11.171 1.00 0.00 C ATOM 572 O GLU A 36 18.547 0.992 10.398 1.00 0.00 O ATOM 573 CB GLU A 36 17.721 3.828 11.958 1.00 0.00 C ATOM 574 CG GLU A 36 18.431 4.320 13.220 1.00 0.00 C ATOM 575 CD GLU A 36 19.172 5.622 12.930 1.00 0.00 C ATOM 576 OE1 GLU A 36 18.850 6.256 11.939 1.00 0.00 O ATOM 577 OE2 GLU A 36 20.049 5.967 13.705 1.00 0.00 O ATOM 0 H GLU A 36 19.002 3.860 8.930 1.00 0.00 H new ATOM 0 HA GLU A 36 19.686 3.866 11.082 1.00 0.00 H new ATOM 0 HB2 GLU A 36 17.135 4.637 11.521 1.00 0.00 H new ATOM 0 HB3 GLU A 36 17.023 3.030 12.211 1.00 0.00 H new ATOM 0 HG2 GLU A 36 17.705 4.475 14.018 1.00 0.00 H new ATOM 0 HG3 GLU A 36 19.133 3.563 13.570 1.00 0.00 H new ATOM 584 N PHE A 37 19.740 1.517 12.231 1.00 0.00 N ATOM 585 CA PHE A 37 20.051 0.129 12.546 1.00 0.00 C ATOM 586 C PHE A 37 18.816 -0.593 13.073 1.00 0.00 C ATOM 587 O PHE A 37 17.983 0.001 13.759 1.00 0.00 O ATOM 588 CB PHE A 37 21.164 0.068 13.593 1.00 0.00 C ATOM 589 CG PHE A 37 22.461 0.542 12.981 1.00 0.00 C ATOM 590 CD1 PHE A 37 23.299 -0.368 12.327 1.00 0.00 C ATOM 591 CD2 PHE A 37 22.824 1.890 13.069 1.00 0.00 C ATOM 592 CE1 PHE A 37 24.501 0.071 11.759 1.00 0.00 C ATOM 593 CE2 PHE A 37 24.027 2.330 12.503 1.00 0.00 C ATOM 594 CZ PHE A 37 24.864 1.420 11.847 1.00 0.00 C ATOM 0 H PHE A 37 20.129 2.198 12.883 1.00 0.00 H new ATOM 0 HA PHE A 37 20.383 -0.364 11.632 1.00 0.00 H new ATOM 0 HB2 PHE A 37 20.906 0.690 14.450 1.00 0.00 H new ATOM 0 HB3 PHE A 37 21.275 -0.952 13.961 1.00 0.00 H new ATOM 0 HD1 PHE A 37 23.019 -1.409 12.260 1.00 0.00 H new ATOM 0 HD2 PHE A 37 22.176 2.592 13.574 1.00 0.00 H new ATOM 0 HE1 PHE A 37 25.148 -0.631 11.253 1.00 0.00 H new ATOM 0 HE2 PHE A 37 24.309 3.370 12.573 1.00 0.00 H new ATOM 0 HZ PHE A 37 25.791 1.759 11.408 1.00 0.00 H new ATOM 604 N ASN A 38 18.705 -1.878 12.751 1.00 0.00 N ATOM 605 CA ASN A 38 17.570 -2.673 13.200 1.00 0.00 C ATOM 606 C ASN A 38 17.819 -3.212 14.604 1.00 0.00 C ATOM 607 O ASN A 38 17.020 -3.981 15.138 1.00 0.00 O ATOM 608 CB ASN A 38 17.329 -3.836 12.233 1.00 0.00 C ATOM 609 CG ASN A 38 18.500 -4.813 12.278 1.00 0.00 C ATOM 610 OD1 ASN A 38 19.381 -4.693 13.130 1.00 0.00 O ATOM 611 ND2 ASN A 38 18.562 -5.781 11.405 1.00 0.00 N ATOM 0 H ASN A 38 19.383 -2.387 12.184 1.00 0.00 H new ATOM 0 HA ASN A 38 16.687 -2.035 13.221 1.00 0.00 H new ATOM 0 HB2 ASN A 38 16.406 -4.352 12.497 1.00 0.00 H new ATOM 0 HB3 ASN A 38 17.203 -3.455 11.220 1.00 0.00 H new ATOM 0 HD21 ASN A 38 19.341 -6.439 11.428 1.00 0.00 H new ATOM 0 HD22 ASN A 38 17.832 -5.879 10.700 1.00 0.00 H new ATOM 618 N ASN A 39 18.934 -2.798 15.195 1.00 0.00 N ATOM 619 CA ASN A 39 19.286 -3.237 16.539 1.00 0.00 C ATOM 620 C ASN A 39 18.597 -2.364 17.582 1.00 0.00 C ATOM 621 O ASN A 39 18.905 -1.180 17.710 1.00 0.00 O ATOM 622 CB ASN A 39 20.803 -3.165 16.732 1.00 0.00 C ATOM 623 CG ASN A 39 21.180 -3.706 18.106 1.00 0.00 C ATOM 624 OD1 ASN A 39 20.316 -3.883 18.964 1.00 0.00 O ATOM 625 ND2 ASN A 39 22.430 -3.979 18.369 1.00 0.00 N ATOM 0 H ASN A 39 19.607 -2.162 14.767 1.00 0.00 H new ATOM 0 HA ASN A 39 18.953 -4.267 16.665 1.00 0.00 H new ATOM 0 HB2 ASN A 39 21.304 -3.742 15.955 1.00 0.00 H new ATOM 0 HB3 ASN A 39 21.142 -2.134 16.633 1.00 0.00 H new ATOM 0 HD21 ASN A 39 22.691 -4.340 19.287 1.00 0.00 H new ATOM 0 HD22 ASN A 39 23.145 -3.832 17.657 1.00 0.00 H new ATOM 632 N ASP A 40 17.659 -2.965 18.316 1.00 0.00 N ATOM 633 CA ASP A 40 16.910 -2.254 19.352 1.00 0.00 C ATOM 634 C ASP A 40 15.688 -1.562 18.755 1.00 0.00 C ATOM 635 O ASP A 40 14.552 -1.926 19.059 1.00 0.00 O ATOM 636 CB ASP A 40 17.800 -1.222 20.054 1.00 0.00 C ATOM 637 CG ASP A 40 17.336 -1.011 21.495 1.00 0.00 C ATOM 638 OD1 ASP A 40 16.247 -1.458 21.820 1.00 0.00 O ATOM 639 OD2 ASP A 40 18.077 -0.407 22.252 1.00 0.00 O ATOM 0 H ASP A 40 17.400 -3.946 18.211 1.00 0.00 H new ATOM 0 HA ASP A 40 16.576 -2.987 20.086 1.00 0.00 H new ATOM 0 HB2 ASP A 40 18.836 -1.560 20.045 1.00 0.00 H new ATOM 0 HB3 ASP A 40 17.768 -0.276 19.513 1.00 0.00 H new ATOM 644 N TRP A 41 15.921 -0.567 17.904 1.00 0.00 N ATOM 645 CA TRP A 41 14.816 0.152 17.277 1.00 0.00 C ATOM 646 C TRP A 41 15.234 0.733 15.930 1.00 0.00 C ATOM 647 O TRP A 41 16.423 0.849 15.634 1.00 0.00 O ATOM 648 CB TRP A 41 14.335 1.284 18.192 1.00 0.00 C ATOM 649 CG TRP A 41 15.447 2.255 18.420 1.00 0.00 C ATOM 650 CD1 TRP A 41 16.331 2.197 19.442 1.00 0.00 C ATOM 651 CD2 TRP A 41 15.813 3.423 17.629 1.00 0.00 C ATOM 652 NE1 TRP A 41 17.214 3.256 19.331 1.00 0.00 N ATOM 653 CE2 TRP A 41 16.937 4.039 18.228 1.00 0.00 C ATOM 654 CE3 TRP A 41 15.284 4.002 16.460 1.00 0.00 C ATOM 655 CZ2 TRP A 41 17.515 5.189 17.688 1.00 0.00 C ATOM 656 CZ3 TRP A 41 15.863 5.160 15.915 1.00 0.00 C ATOM 657 CH2 TRP A 41 16.977 5.751 16.529 1.00 0.00 C ATOM 0 H TRP A 41 16.850 -0.244 17.635 1.00 0.00 H new ATOM 0 HA TRP A 41 14.004 -0.557 17.115 1.00 0.00 H new ATOM 0 HB2 TRP A 41 13.483 1.792 17.741 1.00 0.00 H new ATOM 0 HB3 TRP A 41 13.995 0.876 19.144 1.00 0.00 H new ATOM 0 HD1 TRP A 41 16.345 1.446 20.218 1.00 0.00 H new ATOM 0 HE1 TRP A 41 17.976 3.436 19.984 1.00 0.00 H new ATOM 0 HE3 TRP A 41 14.428 3.553 15.979 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 18.373 5.641 18.164 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 15.448 5.597 15.019 1.00 0.00 H new ATOM 0 HH2 TRP A 41 17.419 6.641 16.105 1.00 0.00 H new ATOM 668 N GLY A 42 14.243 1.093 15.120 1.00 0.00 N ATOM 669 CA GLY A 42 14.506 1.660 13.800 1.00 0.00 C ATOM 670 C GLY A 42 13.240 2.283 13.224 1.00 0.00 C ATOM 671 O GLY A 42 12.206 2.329 13.892 1.00 0.00 O ATOM 0 H GLY A 42 13.254 1.003 15.352 1.00 0.00 H new ATOM 0 HA2 GLY A 42 15.289 2.414 13.871 1.00 0.00 H new ATOM 0 HA3 GLY A 42 14.873 0.882 13.130 1.00 0.00 H new ATOM 675 N VAL A 43 13.323 2.764 11.984 1.00 0.00 N ATOM 676 CA VAL A 43 12.170 3.382 11.337 1.00 0.00 C ATOM 677 C VAL A 43 11.938 2.773 9.958 1.00 0.00 C ATOM 678 O VAL A 43 12.864 2.255 9.333 1.00 0.00 O ATOM 679 CB VAL A 43 12.394 4.889 11.200 1.00 0.00 C ATOM 680 CG1 VAL A 43 12.558 5.510 12.588 1.00 0.00 C ATOM 681 CG2 VAL A 43 13.658 5.142 10.376 1.00 0.00 C ATOM 0 H VAL A 43 14.168 2.738 11.414 1.00 0.00 H new ATOM 0 HA VAL A 43 11.290 3.200 11.954 1.00 0.00 H new ATOM 0 HB VAL A 43 11.537 5.340 10.700 1.00 0.00 H new ATOM 0 HG11 VAL A 43 12.718 6.584 12.490 1.00 0.00 H new ATOM 0 HG12 VAL A 43 11.658 5.329 13.176 1.00 0.00 H new ATOM 0 HG13 VAL A 43 13.415 5.060 13.089 1.00 0.00 H new ATOM 0 HG21 VAL A 43 13.819 6.215 10.277 1.00 0.00 H new ATOM 0 HG22 VAL A 43 14.515 4.691 10.876 1.00 0.00 H new ATOM 0 HG23 VAL A 43 13.542 4.700 9.386 1.00 0.00 H new ATOM 691 N ILE A 44 10.695 2.839 9.490 1.00 0.00 N ATOM 692 CA ILE A 44 10.353 2.287 8.184 1.00 0.00 C ATOM 693 C ILE A 44 9.264 3.119 7.514 1.00 0.00 C ATOM 694 O ILE A 44 8.343 3.602 8.176 1.00 0.00 O ATOM 695 CB ILE A 44 9.875 0.843 8.340 1.00 0.00 C ATOM 696 CG1 ILE A 44 9.650 0.228 6.956 1.00 0.00 C ATOM 697 CG2 ILE A 44 8.563 0.821 9.126 1.00 0.00 C ATOM 698 CD1 ILE A 44 9.484 -1.287 7.093 1.00 0.00 C ATOM 0 H ILE A 44 9.915 3.265 9.990 1.00 0.00 H new ATOM 0 HA ILE A 44 11.244 2.310 7.556 1.00 0.00 H new ATOM 0 HB ILE A 44 10.629 0.267 8.876 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.763 0.662 6.493 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.493 0.455 6.304 1.00 0.00 H new ATOM 0 HG21 ILE A 44 8.223 -0.209 9.237 1.00 0.00 H new ATOM 0 HG22 ILE A 44 8.722 1.259 10.111 1.00 0.00 H new ATOM 0 HG23 ILE A 44 7.808 1.397 8.590 1.00 0.00 H new ATOM 0 HD11 ILE A 44 9.324 -1.726 6.108 1.00 0.00 H new ATOM 0 HD12 ILE A 44 10.383 -1.713 7.538 1.00 0.00 H new ATOM 0 HD13 ILE A 44 8.627 -1.503 7.730 1.00 0.00 H new ATOM 710 N GLY A 45 9.377 3.276 6.199 1.00 0.00 N ATOM 711 CA GLY A 45 8.397 4.045 5.436 1.00 0.00 C ATOM 712 C GLY A 45 7.857 3.219 4.274 1.00 0.00 C ATOM 713 O GLY A 45 8.551 2.349 3.748 1.00 0.00 O ATOM 0 H GLY A 45 10.134 2.883 5.640 1.00 0.00 H new ATOM 0 HA2 GLY A 45 7.577 4.347 6.087 1.00 0.00 H new ATOM 0 HA3 GLY A 45 8.857 4.958 5.058 1.00 0.00 H new ATOM 717 N SER A 46 6.616 3.490 3.881 1.00 0.00 N ATOM 718 CA SER A 46 5.999 2.757 2.780 1.00 0.00 C ATOM 719 C SER A 46 5.242 3.699 1.852 1.00 0.00 C ATOM 720 O SER A 46 4.532 4.597 2.306 1.00 0.00 O ATOM 721 CB SER A 46 5.038 1.704 3.332 1.00 0.00 C ATOM 722 OG SER A 46 4.414 1.023 2.251 1.00 0.00 O ATOM 0 H SER A 46 6.023 4.204 4.303 1.00 0.00 H new ATOM 0 HA SER A 46 6.790 2.271 2.210 1.00 0.00 H new ATOM 0 HB2 SER A 46 5.579 0.995 3.959 1.00 0.00 H new ATOM 0 HB3 SER A 46 4.285 2.177 3.962 1.00 0.00 H new ATOM 0 HG SER A 46 3.467 0.879 2.458 1.00 0.00 H new ATOM 728 N PHE A 47 5.396 3.479 0.550 1.00 0.00 N ATOM 729 CA PHE A 47 4.719 4.302 -0.448 1.00 0.00 C ATOM 730 C PHE A 47 3.979 3.410 -1.437 1.00 0.00 C ATOM 731 O PHE A 47 4.479 2.353 -1.821 1.00 0.00 O ATOM 732 CB PHE A 47 5.743 5.158 -1.195 1.00 0.00 C ATOM 733 CG PHE A 47 6.461 6.057 -0.216 1.00 0.00 C ATOM 734 CD1 PHE A 47 5.909 7.296 0.131 1.00 0.00 C ATOM 735 CD2 PHE A 47 7.678 5.650 0.341 1.00 0.00 C ATOM 736 CE1 PHE A 47 6.577 8.128 1.039 1.00 0.00 C ATOM 737 CE2 PHE A 47 8.345 6.483 1.248 1.00 0.00 C ATOM 738 CZ PHE A 47 7.795 7.722 1.596 1.00 0.00 C ATOM 0 H PHE A 47 5.982 2.740 0.161 1.00 0.00 H new ATOM 0 HA PHE A 47 4.003 4.953 0.054 1.00 0.00 H new ATOM 0 HB2 PHE A 47 6.460 4.519 -1.711 1.00 0.00 H new ATOM 0 HB3 PHE A 47 5.245 5.757 -1.957 1.00 0.00 H new ATOM 0 HD1 PHE A 47 4.970 7.610 -0.300 1.00 0.00 H new ATOM 0 HD2 PHE A 47 8.103 4.694 0.072 1.00 0.00 H new ATOM 0 HE1 PHE A 47 6.152 9.083 1.309 1.00 0.00 H new ATOM 0 HE2 PHE A 47 9.284 6.169 1.679 1.00 0.00 H new ATOM 0 HZ PHE A 47 8.310 8.365 2.294 1.00 0.00 H new ATOM 748 N ALA A 48 2.786 3.831 -1.848 1.00 0.00 N ATOM 749 CA ALA A 48 2.005 3.038 -2.792 1.00 0.00 C ATOM 750 C ALA A 48 1.222 3.935 -3.748 1.00 0.00 C ATOM 751 O ALA A 48 0.808 5.036 -3.389 1.00 0.00 O ATOM 752 CB ALA A 48 1.031 2.136 -2.031 1.00 0.00 C ATOM 0 H ALA A 48 2.345 4.701 -1.549 1.00 0.00 H new ATOM 0 HA ALA A 48 2.696 2.429 -3.375 1.00 0.00 H new ATOM 0 HB1 ALA A 48 0.451 1.546 -2.741 1.00 0.00 H new ATOM 0 HB2 ALA A 48 1.590 1.468 -1.376 1.00 0.00 H new ATOM 0 HB3 ALA A 48 0.357 2.750 -1.433 1.00 0.00 H new ATOM 758 N GLN A 49 1.020 3.445 -4.968 1.00 0.00 N ATOM 759 CA GLN A 49 0.280 4.198 -5.974 1.00 0.00 C ATOM 760 C GLN A 49 -0.572 3.258 -6.822 1.00 0.00 C ATOM 761 O GLN A 49 -0.072 2.266 -7.350 1.00 0.00 O ATOM 762 CB GLN A 49 1.252 4.960 -6.880 1.00 0.00 C ATOM 763 CG GLN A 49 0.474 5.900 -7.809 1.00 0.00 C ATOM 764 CD GLN A 49 -0.112 5.112 -8.975 1.00 0.00 C ATOM 765 OE1 GLN A 49 0.457 4.105 -9.395 1.00 0.00 O ATOM 766 NE2 GLN A 49 -1.226 5.513 -9.528 1.00 0.00 N ATOM 0 H GLN A 49 1.357 2.535 -5.282 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.372 4.907 -5.463 1.00 0.00 H new ATOM 0 HB2 GLN A 49 1.954 5.533 -6.274 1.00 0.00 H new ATOM 0 HB3 GLN A 49 1.840 4.257 -7.470 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -0.324 6.394 -7.255 1.00 0.00 H new ATOM 0 HG3 GLN A 49 1.134 6.683 -8.183 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -1.697 6.348 -9.179 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -1.625 4.991 -10.308 1.00 0.00 H new ATOM 775 N THR A 50 -1.860 3.579 -6.952 1.00 0.00 N ATOM 776 CA THR A 50 -2.771 2.753 -7.743 1.00 0.00 C ATOM 777 C THR A 50 -3.546 3.613 -8.738 1.00 0.00 C ATOM 778 O THR A 50 -3.723 4.813 -8.528 1.00 0.00 O ATOM 779 CB THR A 50 -3.766 2.034 -6.824 1.00 0.00 C ATOM 780 OG1 THR A 50 -4.545 2.998 -6.130 1.00 0.00 O ATOM 781 CG2 THR A 50 -3.017 1.163 -5.813 1.00 0.00 C ATOM 0 H THR A 50 -2.292 4.398 -6.524 1.00 0.00 H new ATOM 0 HA THR A 50 -2.177 2.019 -8.287 1.00 0.00 H new ATOM 0 HB THR A 50 -4.414 1.399 -7.428 1.00 0.00 H new ATOM 0 HG1 THR A 50 -5.183 2.542 -5.543 1.00 0.00 H new ATOM 0 HG21 THR A 50 -3.734 0.658 -5.166 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.421 0.421 -6.344 1.00 0.00 H new ATOM 0 HG23 THR A 50 -2.362 1.790 -5.208 1.00 0.00 H new ATOM 789 N ARG A 51 -4.017 2.988 -9.814 1.00 0.00 N ATOM 790 CA ARG A 51 -4.784 3.706 -10.826 1.00 0.00 C ATOM 791 C ARG A 51 -5.619 2.732 -11.653 1.00 0.00 C ATOM 792 O ARG A 51 -5.282 1.553 -11.762 1.00 0.00 O ATOM 793 CB ARG A 51 -3.837 4.492 -11.739 1.00 0.00 C ATOM 794 CG ARG A 51 -2.926 3.528 -12.505 1.00 0.00 C ATOM 795 CD ARG A 51 -1.932 4.330 -13.347 1.00 0.00 C ATOM 796 NE ARG A 51 -1.062 3.432 -14.099 1.00 0.00 N ATOM 797 CZ ARG A 51 -0.098 3.906 -14.882 1.00 0.00 C ATOM 798 NH1 ARG A 51 0.085 5.194 -14.984 1.00 0.00 N ATOM 799 NH2 ARG A 51 0.664 3.083 -15.548 1.00 0.00 N ATOM 0 H ARG A 51 -3.882 1.995 -10.006 1.00 0.00 H new ATOM 0 HA ARG A 51 -5.457 4.402 -10.325 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.413 5.096 -12.440 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -3.235 5.180 -11.146 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.392 2.883 -11.807 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -3.522 2.879 -13.146 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.471 4.984 -14.033 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -1.332 4.971 -12.701 1.00 0.00 H new ATOM 0 HE ARG A 51 -1.196 2.424 -14.023 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -0.512 5.837 -14.463 1.00 0.00 H new ATOM 0 HH12 ARG A 51 0.825 5.558 -15.585 1.00 0.00 H new ATOM 0 HH21 ARG A 51 0.520 2.076 -15.468 1.00 0.00 H new ATOM 0 HH22 ARG A 51 1.404 3.446 -16.149 1.00 0.00 H new ATOM 813 N ARG A 52 -6.708 3.227 -12.236 1.00 0.00 N ATOM 814 CA ARG A 52 -7.571 2.378 -13.049 1.00 0.00 C ATOM 815 C ARG A 52 -7.037 2.271 -14.475 1.00 0.00 C ATOM 816 O ARG A 52 -6.926 3.273 -15.183 1.00 0.00 O ATOM 817 CB ARG A 52 -8.993 2.941 -13.074 1.00 0.00 C ATOM 818 CG ARG A 52 -9.630 2.798 -11.689 1.00 0.00 C ATOM 819 CD ARG A 52 -11.123 3.122 -11.776 1.00 0.00 C ATOM 820 NE ARG A 52 -11.319 4.515 -12.160 1.00 0.00 N ATOM 821 CZ ARG A 52 -11.362 5.483 -11.250 1.00 0.00 C ATOM 822 NH1 ARG A 52 -11.211 5.198 -9.984 1.00 0.00 N ATOM 823 NH2 ARG A 52 -11.552 6.720 -11.622 1.00 0.00 N ATOM 0 H ARG A 52 -7.010 4.198 -12.162 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.585 1.383 -12.605 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -8.974 3.990 -13.369 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.591 2.412 -13.816 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -9.489 1.784 -11.315 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -9.142 3.469 -10.982 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -11.602 2.467 -12.503 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -11.599 2.933 -10.814 1.00 0.00 H new ATOM 0 HE ARG A 52 -11.425 4.751 -13.147 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.060 4.232 -9.693 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -11.244 5.941 -9.286 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -11.667 6.943 -12.611 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -11.585 7.463 -10.924 1.00 0.00 H new ATOM 837 N GLY A 53 -6.718 1.051 -14.891 1.00 0.00 N ATOM 838 CA GLY A 53 -6.209 0.818 -16.238 1.00 0.00 C ATOM 839 C GLY A 53 -4.704 1.064 -16.307 1.00 0.00 C ATOM 840 O GLY A 53 -4.201 2.037 -15.747 1.00 0.00 O ATOM 0 H GLY A 53 -6.802 0.211 -14.318 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -6.427 -0.206 -16.541 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -6.721 1.474 -16.942 1.00 0.00 H new ATOM 844 N PHE A 54 -3.997 0.179 -17.008 1.00 0.00 N ATOM 845 CA PHE A 54 -2.551 0.312 -17.158 1.00 0.00 C ATOM 846 C PHE A 54 -2.191 0.636 -18.606 1.00 0.00 C ATOM 847 O PHE A 54 -1.683 -0.219 -19.332 1.00 0.00 O ATOM 848 CB PHE A 54 -1.865 -0.989 -16.736 1.00 0.00 C ATOM 849 CG PHE A 54 -0.370 -0.849 -16.897 1.00 0.00 C ATOM 850 CD1 PHE A 54 0.369 -0.120 -15.959 1.00 0.00 C ATOM 851 CD2 PHE A 54 0.277 -1.451 -17.984 1.00 0.00 C ATOM 852 CE1 PHE A 54 1.756 0.008 -16.107 1.00 0.00 C ATOM 853 CE2 PHE A 54 1.663 -1.322 -18.132 1.00 0.00 C ATOM 854 CZ PHE A 54 2.402 -0.594 -17.193 1.00 0.00 C ATOM 0 H PHE A 54 -4.399 -0.632 -17.478 1.00 0.00 H new ATOM 0 HA PHE A 54 -2.208 1.127 -16.521 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -2.109 -1.221 -15.699 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -2.230 -1.818 -17.343 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -0.130 0.344 -15.121 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -0.293 -2.014 -18.708 1.00 0.00 H new ATOM 0 HE1 PHE A 54 2.327 0.571 -15.383 1.00 0.00 H new ATOM 0 HE2 PHE A 54 2.162 -1.784 -18.971 1.00 0.00 H new ATOM 0 HZ PHE A 54 3.472 -0.497 -17.306 1.00 0.00 H new ATOM 864 N GLU A 55 -2.453 1.872 -19.022 1.00 0.00 N ATOM 865 CA GLU A 55 -2.144 2.283 -20.387 1.00 0.00 C ATOM 866 C GLU A 55 -2.127 3.804 -20.510 1.00 0.00 C ATOM 867 O GLU A 55 -2.704 4.514 -19.686 1.00 0.00 O ATOM 868 CB GLU A 55 -3.174 1.695 -21.355 1.00 0.00 C ATOM 869 CG GLU A 55 -4.569 2.215 -21.007 1.00 0.00 C ATOM 870 CD GLU A 55 -5.608 1.559 -21.911 1.00 0.00 C ATOM 871 OE1 GLU A 55 -5.215 0.772 -22.756 1.00 0.00 O ATOM 872 OE2 GLU A 55 -6.780 1.852 -21.743 1.00 0.00 O ATOM 0 H GLU A 55 -2.873 2.598 -18.442 1.00 0.00 H new ATOM 0 HA GLU A 55 -1.152 1.907 -20.640 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.920 1.967 -22.380 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.158 0.606 -21.300 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -4.796 2.001 -19.963 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -4.603 3.298 -21.126 1.00 0.00 H new ATOM 879 N GLU A 56 -1.462 4.296 -21.553 1.00 0.00 N ATOM 880 CA GLU A 56 -1.371 5.733 -21.789 1.00 0.00 C ATOM 881 C GLU A 56 -2.648 6.250 -22.451 1.00 0.00 C ATOM 882 O GLU A 56 -3.350 5.501 -23.128 1.00 0.00 O ATOM 883 CB GLU A 56 -0.170 6.042 -22.684 1.00 0.00 C ATOM 884 CG GLU A 56 1.122 5.718 -21.934 1.00 0.00 C ATOM 885 CD GLU A 56 2.326 5.967 -22.836 1.00 0.00 C ATOM 886 OE1 GLU A 56 2.118 6.239 -24.006 1.00 0.00 O ATOM 887 OE2 GLU A 56 3.439 5.881 -22.343 1.00 0.00 O ATOM 0 H GLU A 56 -0.980 3.722 -22.245 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.245 6.232 -20.828 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.227 5.457 -23.602 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -0.180 7.092 -22.975 1.00 0.00 H new ATOM 0 HG2 GLU A 56 1.196 6.333 -21.037 1.00 0.00 H new ATOM 0 HG3 GLU A 56 1.111 4.678 -21.607 1.00 0.00 H new ATOM 894 N SER A 57 -2.938 7.532 -22.251 1.00 0.00 N ATOM 895 CA SER A 57 -4.132 8.132 -22.837 1.00 0.00 C ATOM 896 C SER A 57 -3.903 8.454 -24.310 1.00 0.00 C ATOM 897 O SER A 57 -2.870 9.013 -24.680 1.00 0.00 O ATOM 898 CB SER A 57 -4.491 9.413 -22.084 1.00 0.00 C ATOM 899 OG SER A 57 -5.579 10.053 -22.738 1.00 0.00 O ATOM 0 H SER A 57 -2.369 8.170 -21.694 1.00 0.00 H new ATOM 0 HA SER A 57 -4.952 7.419 -22.757 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.758 9.180 -21.053 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.630 10.081 -22.048 1.00 0.00 H new ATOM 0 HG SER A 57 -5.813 10.874 -22.257 1.00 0.00 H new ATOM 905 N VAL A 58 -4.874 8.090 -25.146 1.00 0.00 N ATOM 906 CA VAL A 58 -4.773 8.338 -26.581 1.00 0.00 C ATOM 907 C VAL A 58 -6.041 9.000 -27.113 1.00 0.00 C ATOM 908 O VAL A 58 -7.098 8.940 -26.484 1.00 0.00 O ATOM 909 CB VAL A 58 -4.540 7.018 -27.319 1.00 0.00 C ATOM 910 CG1 VAL A 58 -3.230 6.388 -26.841 1.00 0.00 C ATOM 911 CG2 VAL A 58 -5.699 6.062 -27.030 1.00 0.00 C ATOM 0 H VAL A 58 -5.734 7.625 -24.856 1.00 0.00 H new ATOM 0 HA VAL A 58 -3.933 9.011 -26.752 1.00 0.00 H new ATOM 0 HB VAL A 58 -4.481 7.208 -28.391 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -3.065 5.448 -27.367 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -2.403 7.068 -27.046 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -3.287 6.199 -25.769 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.534 5.121 -27.555 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -5.757 5.874 -25.958 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -6.633 6.509 -27.371 1.00 0.00 H new ATOM 921 N ASP A 59 -5.925 9.625 -28.281 1.00 0.00 N ATOM 922 CA ASP A 59 -7.062 10.294 -28.910 1.00 0.00 C ATOM 923 C ASP A 59 -7.353 11.634 -28.239 1.00 0.00 C ATOM 924 O ASP A 59 -8.048 12.480 -28.801 1.00 0.00 O ATOM 925 CB ASP A 59 -8.301 9.395 -28.833 1.00 0.00 C ATOM 926 CG ASP A 59 -9.222 9.653 -30.024 1.00 0.00 C ATOM 927 OD1 ASP A 59 -9.018 10.643 -30.707 1.00 0.00 O ATOM 928 OD2 ASP A 59 -10.121 8.856 -30.231 1.00 0.00 O ATOM 0 H ASP A 59 -5.056 9.683 -28.812 1.00 0.00 H new ATOM 0 HA ASP A 59 -6.811 10.483 -29.954 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -7.998 8.348 -28.820 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -8.837 9.583 -27.903 1.00 0.00 H new ATOM 933 N GLY A 60 -6.810 11.829 -27.042 1.00 0.00 N ATOM 934 CA GLY A 60 -7.012 13.079 -26.316 1.00 0.00 C ATOM 935 C GLY A 60 -8.357 13.098 -25.595 1.00 0.00 C ATOM 936 O GLY A 60 -8.704 14.082 -24.940 1.00 0.00 O ATOM 0 H GLY A 60 -6.231 11.144 -26.556 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.208 13.214 -25.592 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.959 13.917 -27.011 1.00 0.00 H new ATOM 940 N PHE A 61 -9.110 12.009 -25.715 1.00 0.00 N ATOM 941 CA PHE A 61 -10.415 11.920 -25.067 1.00 0.00 C ATOM 942 C PHE A 61 -10.322 11.096 -23.787 1.00 0.00 C ATOM 943 O PHE A 61 -11.336 10.764 -23.173 1.00 0.00 O ATOM 944 CB PHE A 61 -11.435 11.290 -26.015 1.00 0.00 C ATOM 945 CG PHE A 61 -11.719 12.243 -27.153 1.00 0.00 C ATOM 946 CD1 PHE A 61 -10.947 12.193 -28.319 1.00 0.00 C ATOM 947 CD2 PHE A 61 -12.755 13.177 -27.039 1.00 0.00 C ATOM 948 CE1 PHE A 61 -11.211 13.078 -29.373 1.00 0.00 C ATOM 949 CE2 PHE A 61 -13.020 14.061 -28.091 1.00 0.00 C ATOM 950 CZ PHE A 61 -12.248 14.011 -29.258 1.00 0.00 C ATOM 0 H PHE A 61 -8.843 11.183 -26.250 1.00 0.00 H new ATOM 0 HA PHE A 61 -10.740 12.929 -24.813 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -11.052 10.346 -26.403 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -12.356 11.063 -25.478 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -10.148 11.472 -28.407 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -13.350 13.216 -26.139 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -10.615 13.040 -30.273 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -13.820 14.782 -28.003 1.00 0.00 H new ATOM 0 HZ PHE A 61 -12.453 14.693 -30.070 1.00 0.00 H new ATOM 960 N LYS A 62 -9.096 10.772 -23.390 1.00 0.00 N ATOM 961 CA LYS A 62 -8.873 9.990 -22.181 1.00 0.00 C ATOM 962 C LYS A 62 -9.654 8.679 -22.234 1.00 0.00 C ATOM 963 O LYS A 62 -10.138 8.275 -23.291 1.00 0.00 O ATOM 964 CB LYS A 62 -9.302 10.795 -20.953 1.00 0.00 C ATOM 965 CG LYS A 62 -8.385 12.011 -20.798 1.00 0.00 C ATOM 966 CD LYS A 62 -8.810 12.817 -19.568 1.00 0.00 C ATOM 967 CE LYS A 62 -7.891 14.030 -19.410 1.00 0.00 C ATOM 968 NZ LYS A 62 -8.308 14.819 -18.217 1.00 0.00 N ATOM 0 H LYS A 62 -8.245 11.038 -23.886 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.810 9.760 -22.112 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -10.338 11.118 -21.059 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.252 10.172 -20.060 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -7.349 11.688 -20.694 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -8.436 12.635 -21.690 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -9.845 13.143 -19.673 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.762 12.192 -18.676 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -6.857 13.704 -19.300 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -7.936 14.652 -20.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.683 15.643 -18.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.289 15.142 -18.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.244 14.223 -17.367 1.00 0.00 H new ATOM 982 N LEU A 63 -9.764 8.020 -21.083 1.00 0.00 N ATOM 983 CA LEU A 63 -10.477 6.751 -20.993 1.00 0.00 C ATOM 984 C LEU A 63 -11.641 6.861 -20.013 1.00 0.00 C ATOM 985 O LEU A 63 -11.610 7.675 -19.089 1.00 0.00 O ATOM 986 CB LEU A 63 -9.522 5.649 -20.527 1.00 0.00 C ATOM 987 CG LEU A 63 -8.341 5.546 -21.498 1.00 0.00 C ATOM 988 CD1 LEU A 63 -7.361 4.486 -20.994 1.00 0.00 C ATOM 989 CD2 LEU A 63 -8.842 5.150 -22.891 1.00 0.00 C ATOM 0 H LEU A 63 -9.368 8.345 -20.201 1.00 0.00 H new ATOM 0 HA LEU A 63 -10.867 6.503 -21.980 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -9.161 5.868 -19.522 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.048 4.696 -20.476 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.842 6.513 -21.557 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -6.520 4.411 -21.683 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.997 4.768 -20.006 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -7.867 3.522 -20.933 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -7.996 5.079 -23.575 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.346 4.185 -22.836 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -9.540 5.904 -23.254 1.00 0.00 H new ATOM 1001 N ILE A 64 -12.663 6.036 -20.218 1.00 0.00 N ATOM 1002 CA ILE A 64 -13.827 6.049 -19.339 1.00 0.00 C ATOM 1003 C ILE A 64 -13.385 5.891 -17.888 1.00 0.00 C ATOM 1004 O ILE A 64 -14.086 6.306 -16.965 1.00 0.00 O ATOM 1005 CB ILE A 64 -14.780 4.913 -19.716 1.00 0.00 C ATOM 1006 CG1 ILE A 64 -16.113 5.092 -18.983 1.00 0.00 C ATOM 1007 CG2 ILE A 64 -14.160 3.574 -19.318 1.00 0.00 C ATOM 1008 CD1 ILE A 64 -17.148 4.127 -19.562 1.00 0.00 C ATOM 0 H ILE A 64 -12.709 5.356 -20.977 1.00 0.00 H new ATOM 0 HA ILE A 64 -14.345 7.001 -19.453 1.00 0.00 H new ATOM 0 HB ILE A 64 -14.953 4.931 -20.792 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -15.982 4.905 -17.917 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -16.461 6.120 -19.086 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -14.839 2.765 -19.587 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -13.213 3.442 -19.841 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -13.985 3.559 -18.242 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -18.096 4.255 -19.040 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -17.287 4.336 -20.623 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -16.800 3.102 -19.436 1.00 0.00 H new ATOM 1020 N ASP A 65 -12.215 5.292 -17.700 1.00 0.00 N ATOM 1021 CA ASP A 65 -11.675 5.085 -16.362 1.00 0.00 C ATOM 1022 C ASP A 65 -11.464 6.424 -15.664 1.00 0.00 C ATOM 1023 O ASP A 65 -11.698 6.553 -14.462 1.00 0.00 O ATOM 1024 CB ASP A 65 -10.345 4.333 -16.445 1.00 0.00 C ATOM 1025 CG ASP A 65 -10.589 2.881 -16.844 1.00 0.00 C ATOM 1026 OD1 ASP A 65 -11.733 2.459 -16.794 1.00 0.00 O ATOM 1027 OD2 ASP A 65 -9.630 2.214 -17.193 1.00 0.00 O ATOM 0 H ASP A 65 -11.624 4.942 -18.454 1.00 0.00 H new ATOM 0 HA ASP A 65 -12.387 4.494 -15.787 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -9.691 4.814 -17.173 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -9.835 4.373 -15.483 1.00 0.00 H new ATOM 1032 N GLY A 66 -11.019 7.419 -16.427 1.00 0.00 N ATOM 1033 CA GLY A 66 -10.780 8.746 -15.872 1.00 0.00 C ATOM 1034 C GLY A 66 -9.325 8.910 -15.445 1.00 0.00 C ATOM 1035 O GLY A 66 -8.905 9.997 -15.048 1.00 0.00 O ATOM 0 H GLY A 66 -10.818 7.332 -17.423 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.032 9.504 -16.613 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -11.434 8.908 -15.015 1.00 0.00 H new ATOM 1039 N ASP A 67 -8.558 7.828 -15.533 1.00 0.00 N ATOM 1040 CA ASP A 67 -7.151 7.873 -15.155 1.00 0.00 C ATOM 1041 C ASP A 67 -6.992 8.404 -13.735 1.00 0.00 C ATOM 1042 O ASP A 67 -6.110 9.217 -13.460 1.00 0.00 O ATOM 1043 CB ASP A 67 -6.375 8.765 -16.127 1.00 0.00 C ATOM 1044 CG ASP A 67 -6.303 8.100 -17.499 1.00 0.00 C ATOM 1045 OD1 ASP A 67 -6.583 6.916 -17.576 1.00 0.00 O ATOM 1046 OD2 ASP A 67 -5.969 8.787 -18.451 1.00 0.00 O ATOM 0 H ASP A 67 -8.883 6.918 -15.859 1.00 0.00 H new ATOM 0 HA ASP A 67 -6.752 6.859 -15.197 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -6.862 9.737 -16.210 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -5.369 8.943 -15.747 1.00 0.00 H new ATOM 1051 N PHE A 68 -7.853 7.940 -12.835 1.00 0.00 N ATOM 1052 CA PHE A 68 -7.799 8.374 -11.444 1.00 0.00 C ATOM 1053 C PHE A 68 -6.578 7.781 -10.753 1.00 0.00 C ATOM 1054 O PHE A 68 -6.300 6.590 -10.883 1.00 0.00 O ATOM 1055 CB PHE A 68 -9.070 7.939 -10.714 1.00 0.00 C ATOM 1056 CG PHE A 68 -8.973 8.315 -9.255 1.00 0.00 C ATOM 1057 CD1 PHE A 68 -9.148 9.647 -8.860 1.00 0.00 C ATOM 1058 CD2 PHE A 68 -8.714 7.330 -8.294 1.00 0.00 C ATOM 1059 CE1 PHE A 68 -9.061 9.993 -7.506 1.00 0.00 C ATOM 1060 CE2 PHE A 68 -8.628 7.676 -6.941 1.00 0.00 C ATOM 1061 CZ PHE A 68 -8.801 9.008 -6.547 1.00 0.00 C ATOM 0 H PHE A 68 -8.592 7.268 -13.042 1.00 0.00 H new ATOM 0 HA PHE A 68 -7.724 9.461 -11.418 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.941 8.415 -11.165 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.208 6.862 -10.814 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -9.350 10.407 -9.600 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -8.580 6.302 -8.597 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -9.195 11.021 -7.202 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -8.428 6.915 -6.201 1.00 0.00 H new ATOM 0 HZ PHE A 68 -8.734 9.275 -5.503 1.00 0.00 H new ATOM 1071 N LYS A 69 -5.848 8.626 -10.026 1.00 0.00 N ATOM 1072 CA LYS A 69 -4.649 8.180 -9.324 1.00 0.00 C ATOM 1073 C LYS A 69 -4.828 8.309 -7.817 1.00 0.00 C ATOM 1074 O LYS A 69 -5.459 9.248 -7.333 1.00 0.00 O ATOM 1075 CB LYS A 69 -3.446 9.014 -9.768 1.00 0.00 C ATOM 1076 CG LYS A 69 -3.174 8.771 -11.254 1.00 0.00 C ATOM 1077 CD LYS A 69 -1.966 9.598 -11.696 1.00 0.00 C ATOM 1078 CE LYS A 69 -1.673 9.329 -13.173 1.00 0.00 C ATOM 1079 NZ LYS A 69 -2.834 9.768 -13.997 1.00 0.00 N ATOM 0 H LYS A 69 -6.065 9.616 -9.909 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.478 7.132 -9.568 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.639 10.072 -9.591 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.568 8.748 -9.179 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.987 7.712 -11.431 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.049 9.043 -11.844 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -2.162 10.659 -11.541 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -1.097 9.343 -11.090 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -0.773 9.863 -13.479 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.483 8.267 -13.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -2.528 9.908 -14.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -3.577 9.041 -13.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -3.209 10.662 -13.621 1.00 0.00 H new ATOM 1093 N TYR A 70 -4.270 7.351 -7.082 1.00 0.00 N ATOM 1094 CA TYR A 70 -4.370 7.351 -5.628 1.00 0.00 C ATOM 1095 C TYR A 70 -2.983 7.219 -5.006 1.00 0.00 C ATOM 1096 O TYR A 70 -2.270 6.251 -5.265 1.00 0.00 O ATOM 1097 CB TYR A 70 -5.260 6.188 -5.183 1.00 0.00 C ATOM 1098 CG TYR A 70 -5.349 6.147 -3.677 1.00 0.00 C ATOM 1099 CD1 TYR A 70 -6.079 7.125 -2.991 1.00 0.00 C ATOM 1100 CD2 TYR A 70 -4.715 5.119 -2.968 1.00 0.00 C ATOM 1101 CE1 TYR A 70 -6.173 7.077 -1.596 1.00 0.00 C ATOM 1102 CE2 TYR A 70 -4.808 5.072 -1.572 1.00 0.00 C ATOM 1103 CZ TYR A 70 -5.537 6.051 -0.886 1.00 0.00 C ATOM 1104 OH TYR A 70 -5.629 6.005 0.490 1.00 0.00 O ATOM 0 H TYR A 70 -3.745 6.567 -7.470 1.00 0.00 H new ATOM 0 HA TYR A 70 -4.810 8.291 -5.296 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -6.256 6.299 -5.611 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -4.856 5.247 -5.557 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -6.569 7.916 -3.539 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -4.155 4.363 -3.498 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -6.736 7.831 -1.067 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -4.318 4.281 -1.024 1.00 0.00 H new ATOM 0 HH TYR A 70 -4.731 5.928 0.875 1.00 0.00 H new ATOM 1114 N TYR A 71 -2.606 8.203 -4.191 1.00 0.00 N ATOM 1115 CA TYR A 71 -1.298 8.192 -3.539 1.00 0.00 C ATOM 1116 C TYR A 71 -1.453 8.080 -2.026 1.00 0.00 C ATOM 1117 O TYR A 71 -2.262 8.785 -1.424 1.00 0.00 O ATOM 1118 CB TYR A 71 -0.543 9.483 -3.868 1.00 0.00 C ATOM 1119 CG TYR A 71 -0.260 9.548 -5.350 1.00 0.00 C ATOM 1120 CD1 TYR A 71 -1.189 10.139 -6.216 1.00 0.00 C ATOM 1121 CD2 TYR A 71 0.937 9.027 -5.858 1.00 0.00 C ATOM 1122 CE1 TYR A 71 -0.922 10.208 -7.589 1.00 0.00 C ATOM 1123 CE2 TYR A 71 1.204 9.096 -7.230 1.00 0.00 C ATOM 1124 CZ TYR A 71 0.274 9.686 -8.096 1.00 0.00 C ATOM 1125 OH TYR A 71 0.538 9.754 -9.449 1.00 0.00 O ATOM 0 H TYR A 71 -3.184 9.013 -3.967 1.00 0.00 H new ATOM 0 HA TYR A 71 -0.740 7.331 -3.906 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -1.133 10.347 -3.563 1.00 0.00 H new ATOM 0 HB3 TYR A 71 0.391 9.521 -3.308 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -2.112 10.542 -5.825 1.00 0.00 H new ATOM 0 HD2 TYR A 71 1.654 8.572 -5.191 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -1.638 10.664 -8.256 1.00 0.00 H new ATOM 0 HE2 TYR A 71 2.127 8.694 -7.621 1.00 0.00 H new ATOM 0 HH TYR A 71 1.410 9.347 -9.633 1.00 0.00 H new ATOM 1135 N SER A 72 -0.666 7.195 -1.417 1.00 0.00 N ATOM 1136 CA SER A 72 -0.722 7.011 0.030 1.00 0.00 C ATOM 1137 C SER A 72 0.678 6.955 0.628 1.00 0.00 C ATOM 1138 O SER A 72 1.590 6.365 0.045 1.00 0.00 O ATOM 1139 CB SER A 72 -1.471 5.723 0.366 1.00 0.00 C ATOM 1140 OG SER A 72 -2.813 5.834 -0.081 1.00 0.00 O ATOM 0 H SER A 72 0.010 6.601 -1.897 1.00 0.00 H new ATOM 0 HA SER A 72 -1.250 7.863 0.458 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.986 4.871 -0.110 1.00 0.00 H new ATOM 0 HB3 SER A 72 -1.447 5.544 1.441 1.00 0.00 H new ATOM 0 HG SER A 72 -2.928 5.315 -0.904 1.00 0.00 H new ATOM 1146 N VAL A 73 0.834 7.561 1.801 1.00 0.00 N ATOM 1147 CA VAL A 73 2.123 7.563 2.483 1.00 0.00 C ATOM 1148 C VAL A 73 1.936 7.204 3.953 1.00 0.00 C ATOM 1149 O VAL A 73 1.035 7.720 4.619 1.00 0.00 O ATOM 1150 CB VAL A 73 2.766 8.946 2.369 1.00 0.00 C ATOM 1151 CG1 VAL A 73 2.968 9.296 0.893 1.00 0.00 C ATOM 1152 CG2 VAL A 73 1.850 9.988 3.018 1.00 0.00 C ATOM 0 H VAL A 73 0.090 8.053 2.296 1.00 0.00 H new ATOM 0 HA VAL A 73 2.773 6.823 2.015 1.00 0.00 H new ATOM 0 HB VAL A 73 3.731 8.941 2.876 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.426 10.282 0.812 1.00 0.00 H new ATOM 0 HG12 VAL A 73 3.618 8.554 0.429 1.00 0.00 H new ATOM 0 HG13 VAL A 73 2.004 9.302 0.385 1.00 0.00 H new ATOM 0 HG21 VAL A 73 2.307 10.974 2.938 1.00 0.00 H new ATOM 0 HG22 VAL A 73 0.886 9.992 2.509 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.705 9.740 4.069 1.00 0.00 H new ATOM 1162 N THR A 74 2.794 6.322 4.458 1.00 0.00 N ATOM 1163 CA THR A 74 2.710 5.909 5.852 1.00 0.00 C ATOM 1164 C THR A 74 4.100 5.765 6.464 1.00 0.00 C ATOM 1165 O THR A 74 5.089 5.592 5.752 1.00 0.00 O ATOM 1166 CB THR A 74 1.965 4.577 5.955 1.00 0.00 C ATOM 1167 OG1 THR A 74 2.709 3.570 5.281 1.00 0.00 O ATOM 1168 CG2 THR A 74 0.585 4.710 5.311 1.00 0.00 C ATOM 0 H THR A 74 3.547 5.884 3.928 1.00 0.00 H new ATOM 0 HA THR A 74 2.167 6.677 6.403 1.00 0.00 H new ATOM 0 HB THR A 74 1.848 4.305 7.004 1.00 0.00 H new ATOM 0 HG1 THR A 74 2.120 3.083 4.668 1.00 0.00 H new ATOM 0 HG21 THR A 74 0.056 3.760 5.385 1.00 0.00 H new ATOM 0 HG22 THR A 74 0.016 5.484 5.826 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.698 4.981 4.261 1.00 0.00 H new ATOM 1176 N ALA A 75 4.162 5.829 7.790 1.00 0.00 N ATOM 1177 CA ALA A 75 5.434 5.691 8.496 1.00 0.00 C ATOM 1178 C ALA A 75 5.199 5.278 9.947 1.00 0.00 C ATOM 1179 O ALA A 75 4.158 5.588 10.524 1.00 0.00 O ATOM 1180 CB ALA A 75 6.199 7.016 8.458 1.00 0.00 C ATOM 0 H ALA A 75 3.354 5.974 8.395 1.00 0.00 H new ATOM 0 HA ALA A 75 6.022 4.918 8.000 1.00 0.00 H new ATOM 0 HB1 ALA A 75 7.146 6.905 8.986 1.00 0.00 H new ATOM 0 HB2 ALA A 75 6.392 7.295 7.422 1.00 0.00 H new ATOM 0 HB3 ALA A 75 5.605 7.793 8.938 1.00 0.00 H new ATOM 1186 N GLY A 76 6.172 4.587 10.535 1.00 0.00 N ATOM 1187 CA GLY A 76 6.045 4.157 11.925 1.00 0.00 C ATOM 1188 C GLY A 76 7.320 3.476 12.424 1.00 0.00 C ATOM 1189 O GLY A 76 8.179 3.084 11.632 1.00 0.00 O ATOM 0 H GLY A 76 7.044 4.316 10.080 1.00 0.00 H new ATOM 0 HA2 GLY A 76 5.823 5.019 12.554 1.00 0.00 H new ATOM 0 HA3 GLY A 76 5.205 3.469 12.018 1.00 0.00 H new ATOM 1193 N PRO A 77 7.446 3.326 13.721 1.00 0.00 N ATOM 1194 CA PRO A 77 8.631 2.671 14.358 1.00 0.00 C ATOM 1195 C PRO A 77 8.605 1.150 14.220 1.00 0.00 C ATOM 1196 O PRO A 77 7.553 0.555 13.983 1.00 0.00 O ATOM 1197 CB PRO A 77 8.501 3.081 15.825 1.00 0.00 C ATOM 1198 CG PRO A 77 7.034 3.227 16.043 1.00 0.00 C ATOM 1199 CD PRO A 77 6.467 3.771 14.732 1.00 0.00 C ATOM 0 HA PRO A 77 9.569 2.975 13.893 1.00 0.00 H new ATOM 0 HB2 PRO A 77 8.928 2.327 16.487 1.00 0.00 H new ATOM 0 HB3 PRO A 77 9.027 4.015 16.024 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.580 2.269 16.297 1.00 0.00 H new ATOM 0 HG3 PRO A 77 6.828 3.907 16.870 1.00 0.00 H new ATOM 0 HD2 PRO A 77 5.472 3.374 14.530 1.00 0.00 H new ATOM 0 HD3 PRO A 77 6.378 4.857 14.753 1.00 0.00 H new ATOM 1207 N VAL A 78 9.769 0.526 14.387 1.00 0.00 N ATOM 1208 CA VAL A 78 9.871 -0.929 14.295 1.00 0.00 C ATOM 1209 C VAL A 78 10.724 -1.472 15.439 1.00 0.00 C ATOM 1210 O VAL A 78 11.776 -0.918 15.759 1.00 0.00 O ATOM 1211 CB VAL A 78 10.489 -1.332 12.954 1.00 0.00 C ATOM 1212 CG1 VAL A 78 11.899 -0.751 12.842 1.00 0.00 C ATOM 1213 CG2 VAL A 78 10.561 -2.858 12.867 1.00 0.00 C ATOM 0 H VAL A 78 10.650 1.001 14.585 1.00 0.00 H new ATOM 0 HA VAL A 78 8.869 -1.352 14.367 1.00 0.00 H new ATOM 0 HB VAL A 78 9.873 -0.946 12.141 1.00 0.00 H new ATOM 0 HG11 VAL A 78 12.337 -1.040 11.886 1.00 0.00 H new ATOM 0 HG12 VAL A 78 11.851 0.336 12.906 1.00 0.00 H new ATOM 0 HG13 VAL A 78 12.516 -1.135 13.654 1.00 0.00 H new ATOM 0 HG21 VAL A 78 11.001 -3.148 11.913 1.00 0.00 H new ATOM 0 HG22 VAL A 78 11.177 -3.240 13.681 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.557 -3.275 12.945 1.00 0.00 H new ATOM 1223 N PHE A 79 10.252 -2.556 16.057 1.00 0.00 N ATOM 1224 CA PHE A 79 10.968 -3.170 17.174 1.00 0.00 C ATOM 1225 C PHE A 79 11.179 -4.664 16.939 1.00 0.00 C ATOM 1226 O PHE A 79 10.236 -5.391 16.625 1.00 0.00 O ATOM 1227 CB PHE A 79 10.179 -2.965 18.468 1.00 0.00 C ATOM 1228 CG PHE A 79 10.895 -3.651 19.606 1.00 0.00 C ATOM 1229 CD1 PHE A 79 12.001 -3.041 20.207 1.00 0.00 C ATOM 1230 CD2 PHE A 79 10.453 -4.901 20.058 1.00 0.00 C ATOM 1231 CE1 PHE A 79 12.665 -3.678 21.261 1.00 0.00 C ATOM 1232 CE2 PHE A 79 11.117 -5.538 21.113 1.00 0.00 C ATOM 1233 CZ PHE A 79 12.224 -4.927 21.715 1.00 0.00 C ATOM 0 H PHE A 79 9.382 -3.024 15.804 1.00 0.00 H new ATOM 0 HA PHE A 79 11.944 -2.692 17.255 1.00 0.00 H new ATOM 0 HB2 PHE A 79 10.075 -1.901 18.678 1.00 0.00 H new ATOM 0 HB3 PHE A 79 9.172 -3.369 18.361 1.00 0.00 H new ATOM 0 HD1 PHE A 79 12.343 -2.078 19.857 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.600 -5.373 19.593 1.00 0.00 H new ATOM 0 HE1 PHE A 79 13.518 -3.206 21.725 1.00 0.00 H new ATOM 0 HE2 PHE A 79 10.775 -6.501 21.463 1.00 0.00 H new ATOM 0 HZ PHE A 79 12.737 -5.419 22.528 1.00 0.00 H new ATOM 1243 N ARG A 80 12.419 -5.117 17.103 1.00 0.00 N ATOM 1244 CA ARG A 80 12.740 -6.529 16.919 1.00 0.00 C ATOM 1245 C ARG A 80 12.170 -7.355 18.072 1.00 0.00 C ATOM 1246 O ARG A 80 12.391 -7.034 19.239 1.00 0.00 O ATOM 1247 CB ARG A 80 14.258 -6.710 16.853 1.00 0.00 C ATOM 1248 CG ARG A 80 14.586 -8.157 16.492 1.00 0.00 C ATOM 1249 CD ARG A 80 16.102 -8.363 16.519 1.00 0.00 C ATOM 1250 NE ARG A 80 16.747 -7.506 15.532 1.00 0.00 N ATOM 1251 CZ ARG A 80 16.862 -7.886 14.262 1.00 0.00 C ATOM 1252 NH1 ARG A 80 16.392 -9.040 13.880 1.00 0.00 N ATOM 1253 NH2 ARG A 80 17.446 -7.100 13.398 1.00 0.00 N ATOM 0 H ARG A 80 13.213 -4.531 17.361 1.00 0.00 H new ATOM 0 HA ARG A 80 12.295 -6.873 15.985 1.00 0.00 H new ATOM 0 HB2 ARG A 80 14.683 -6.034 16.111 1.00 0.00 H new ATOM 0 HB3 ARG A 80 14.707 -6.453 17.812 1.00 0.00 H new ATOM 0 HG2 ARG A 80 14.104 -8.836 17.196 1.00 0.00 H new ATOM 0 HG3 ARG A 80 14.195 -8.393 15.502 1.00 0.00 H new ATOM 0 HD2 ARG A 80 16.489 -8.139 17.513 1.00 0.00 H new ATOM 0 HD3 ARG A 80 16.338 -9.407 16.313 1.00 0.00 H new ATOM 0 HE ARG A 80 17.116 -6.600 15.820 1.00 0.00 H new ATOM 0 HH11 ARG A 80 15.935 -9.653 14.555 1.00 0.00 H new ATOM 0 HH12 ARG A 80 16.481 -9.330 12.906 1.00 0.00 H new ATOM 0 HH21 ARG A 80 17.813 -6.197 13.697 1.00 0.00 H new ATOM 0 HH22 ARG A 80 17.535 -7.390 12.424 1.00 0.00 H new ATOM 1267 N ILE A 81 11.434 -8.414 17.740 1.00 0.00 N ATOM 1268 CA ILE A 81 10.839 -9.267 18.767 1.00 0.00 C ATOM 1269 C ILE A 81 11.782 -10.397 19.165 1.00 0.00 C ATOM 1270 O ILE A 81 12.042 -10.613 20.350 1.00 0.00 O ATOM 1271 CB ILE A 81 9.527 -9.864 18.263 1.00 0.00 C ATOM 1272 CG1 ILE A 81 8.523 -8.739 17.998 1.00 0.00 C ATOM 1273 CG2 ILE A 81 8.968 -10.816 19.325 1.00 0.00 C ATOM 1274 CD1 ILE A 81 7.311 -9.298 17.247 1.00 0.00 C ATOM 0 H ILE A 81 11.237 -8.700 16.781 1.00 0.00 H new ATOM 0 HA ILE A 81 10.650 -8.645 19.642 1.00 0.00 H new ATOM 0 HB ILE A 81 9.703 -10.413 17.338 1.00 0.00 H new ATOM 0 HG12 ILE A 81 8.205 -8.292 18.940 1.00 0.00 H new ATOM 0 HG13 ILE A 81 8.993 -7.949 17.413 1.00 0.00 H new ATOM 0 HG21 ILE A 81 8.031 -11.246 18.971 1.00 0.00 H new ATOM 0 HG22 ILE A 81 9.686 -11.615 19.512 1.00 0.00 H new ATOM 0 HG23 ILE A 81 8.789 -10.266 20.249 1.00 0.00 H new ATOM 0 HD11 ILE A 81 6.597 -8.496 17.059 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.636 -9.724 16.298 1.00 0.00 H new ATOM 0 HD13 ILE A 81 6.836 -10.073 17.849 1.00 0.00 H new ATOM 1286 N ASN A 82 12.272 -11.126 18.167 1.00 0.00 N ATOM 1287 CA ASN A 82 13.170 -12.251 18.413 1.00 0.00 C ATOM 1288 C ASN A 82 14.435 -12.123 17.572 1.00 0.00 C ATOM 1289 O ASN A 82 14.823 -11.026 17.180 1.00 0.00 O ATOM 1290 CB ASN A 82 12.455 -13.564 18.085 1.00 0.00 C ATOM 1291 CG ASN A 82 11.196 -13.697 18.937 1.00 0.00 C ATOM 1292 OD1 ASN A 82 11.228 -13.428 20.137 1.00 0.00 O ATOM 1293 ND2 ASN A 82 10.085 -14.100 18.384 1.00 0.00 N ATOM 0 H ASN A 82 12.064 -10.959 17.183 1.00 0.00 H new ATOM 0 HA ASN A 82 13.454 -12.247 19.465 1.00 0.00 H new ATOM 0 HB2 ASN A 82 12.193 -13.591 17.027 1.00 0.00 H new ATOM 0 HB3 ASN A 82 13.121 -14.407 18.270 1.00 0.00 H new ATOM 0 HD21 ASN A 82 9.239 -14.193 18.947 1.00 0.00 H new ATOM 0 HD22 ASN A 82 10.062 -14.322 17.389 1.00 0.00 H new ATOM 1300 N GLU A 83 15.084 -13.249 17.308 1.00 0.00 N ATOM 1301 CA GLU A 83 16.312 -13.240 16.526 1.00 0.00 C ATOM 1302 C GLU A 83 16.068 -12.706 15.117 1.00 0.00 C ATOM 1303 O GLU A 83 16.898 -11.975 14.575 1.00 0.00 O ATOM 1304 CB GLU A 83 16.884 -14.656 16.439 1.00 0.00 C ATOM 1305 CG GLU A 83 17.418 -15.075 17.810 1.00 0.00 C ATOM 1306 CD GLU A 83 17.849 -16.538 17.774 1.00 0.00 C ATOM 1307 OE1 GLU A 83 17.536 -17.204 16.802 1.00 0.00 O ATOM 1308 OE2 GLU A 83 18.488 -16.969 18.719 1.00 0.00 O ATOM 0 H GLU A 83 14.784 -14.172 17.621 1.00 0.00 H new ATOM 0 HA GLU A 83 17.023 -12.582 17.026 1.00 0.00 H new ATOM 0 HB2 GLU A 83 16.113 -15.352 16.109 1.00 0.00 H new ATOM 0 HB3 GLU A 83 17.683 -14.692 15.699 1.00 0.00 H new ATOM 0 HG2 GLU A 83 18.262 -14.445 18.089 1.00 0.00 H new ATOM 0 HG3 GLU A 83 16.649 -14.932 18.569 1.00 0.00 H new ATOM 1315 N TYR A 84 14.942 -13.085 14.515 1.00 0.00 N ATOM 1316 CA TYR A 84 14.639 -12.637 13.159 1.00 0.00 C ATOM 1317 C TYR A 84 13.156 -12.304 12.979 1.00 0.00 C ATOM 1318 O TYR A 84 12.601 -12.530 11.902 1.00 0.00 O ATOM 1319 CB TYR A 84 15.038 -13.724 12.158 1.00 0.00 C ATOM 1320 CG TYR A 84 16.498 -14.065 12.338 1.00 0.00 C ATOM 1321 CD1 TYR A 84 17.486 -13.200 11.853 1.00 0.00 C ATOM 1322 CD2 TYR A 84 16.865 -15.250 12.991 1.00 0.00 C ATOM 1323 CE1 TYR A 84 18.841 -13.518 12.021 1.00 0.00 C ATOM 1324 CE2 TYR A 84 18.218 -15.567 13.159 1.00 0.00 C ATOM 1325 CZ TYR A 84 19.206 -14.702 12.674 1.00 0.00 C ATOM 1326 OH TYR A 84 20.540 -15.016 12.839 1.00 0.00 O ATOM 0 H TYR A 84 14.237 -13.690 14.936 1.00 0.00 H new ATOM 0 HA TYR A 84 15.210 -11.726 12.980 1.00 0.00 H new ATOM 0 HB2 TYR A 84 14.425 -14.613 12.307 1.00 0.00 H new ATOM 0 HB3 TYR A 84 14.857 -13.379 11.140 1.00 0.00 H new ATOM 0 HD1 TYR A 84 17.204 -12.287 11.349 1.00 0.00 H new ATOM 0 HD2 TYR A 84 16.104 -15.919 13.365 1.00 0.00 H new ATOM 0 HE1 TYR A 84 19.603 -12.850 11.647 1.00 0.00 H new ATOM 0 HE2 TYR A 84 18.500 -16.480 13.663 1.00 0.00 H new ATOM 0 HH TYR A 84 20.619 -15.870 13.313 1.00 0.00 H new ATOM 1336 N VAL A 85 12.515 -11.763 14.018 1.00 0.00 N ATOM 1337 CA VAL A 85 11.101 -11.406 13.923 1.00 0.00 C ATOM 1338 C VAL A 85 10.908 -9.963 14.356 1.00 0.00 C ATOM 1339 O VAL A 85 11.334 -9.583 15.441 1.00 0.00 O ATOM 1340 CB VAL A 85 10.265 -12.326 14.814 1.00 0.00 C ATOM 1341 CG1 VAL A 85 8.795 -11.916 14.734 1.00 0.00 C ATOM 1342 CG2 VAL A 85 10.417 -13.773 14.336 1.00 0.00 C ATOM 0 H VAL A 85 12.946 -11.566 14.921 1.00 0.00 H new ATOM 0 HA VAL A 85 10.775 -11.522 12.889 1.00 0.00 H new ATOM 0 HB VAL A 85 10.609 -12.244 15.845 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.199 -12.572 15.369 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.686 -10.886 15.073 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.450 -11.998 13.703 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.822 -14.430 14.970 1.00 0.00 H new ATOM 0 HG22 VAL A 85 10.072 -13.854 13.305 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.465 -14.067 14.392 1.00 0.00 H new ATOM 1352 N SER A 86 10.274 -9.159 13.503 1.00 0.00 N ATOM 1353 CA SER A 86 10.048 -7.755 13.829 1.00 0.00 C ATOM 1354 C SER A 86 8.596 -7.358 13.598 1.00 0.00 C ATOM 1355 O SER A 86 7.961 -7.797 12.638 1.00 0.00 O ATOM 1356 CB SER A 86 10.956 -6.871 12.976 1.00 0.00 C ATOM 1357 OG SER A 86 12.314 -7.193 13.247 1.00 0.00 O ATOM 0 H SER A 86 9.913 -9.451 12.595 1.00 0.00 H new ATOM 0 HA SER A 86 10.279 -7.616 14.885 1.00 0.00 H new ATOM 0 HB2 SER A 86 10.739 -7.020 11.918 1.00 0.00 H new ATOM 0 HB3 SER A 86 10.769 -5.820 13.194 1.00 0.00 H new ATOM 0 HG SER A 86 12.899 -6.629 12.700 1.00 0.00 H new ATOM 1363 N LEU A 87 8.087 -6.506 14.485 1.00 0.00 N ATOM 1364 CA LEU A 87 6.717 -6.018 14.387 1.00 0.00 C ATOM 1365 C LEU A 87 6.724 -4.498 14.321 1.00 0.00 C ATOM 1366 O LEU A 87 7.368 -3.837 15.136 1.00 0.00 O ATOM 1367 CB LEU A 87 5.903 -6.492 15.598 1.00 0.00 C ATOM 1368 CG LEU A 87 4.469 -5.950 15.527 1.00 0.00 C ATOM 1369 CD1 LEU A 87 3.786 -6.455 14.255 1.00 0.00 C ATOM 1370 CD2 LEU A 87 3.688 -6.441 16.746 1.00 0.00 C ATOM 0 H LEU A 87 8.607 -6.139 15.282 1.00 0.00 H new ATOM 0 HA LEU A 87 6.256 -6.414 13.482 1.00 0.00 H new ATOM 0 HB2 LEU A 87 5.885 -7.581 15.628 1.00 0.00 H new ATOM 0 HB3 LEU A 87 6.380 -6.156 16.519 1.00 0.00 H new ATOM 0 HG LEU A 87 4.494 -4.860 15.514 1.00 0.00 H new ATOM 0 HD11 LEU A 87 2.768 -6.067 14.210 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.343 -6.114 13.383 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.759 -7.545 14.265 1.00 0.00 H new ATOM 0 HD21 LEU A 87 2.668 -6.060 16.702 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.668 -7.531 16.751 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.170 -6.083 17.656 1.00 0.00 H new ATOM 1382 N TYR A 88 6.017 -3.945 13.345 1.00 0.00 N ATOM 1383 CA TYR A 88 5.971 -2.498 13.188 1.00 0.00 C ATOM 1384 C TYR A 88 4.578 -2.041 12.767 1.00 0.00 C ATOM 1385 O TYR A 88 3.783 -2.827 12.253 1.00 0.00 O ATOM 1386 CB TYR A 88 6.999 -2.063 12.144 1.00 0.00 C ATOM 1387 CG TYR A 88 6.686 -2.721 10.821 1.00 0.00 C ATOM 1388 CD1 TYR A 88 5.804 -2.108 9.929 1.00 0.00 C ATOM 1389 CD2 TYR A 88 7.283 -3.942 10.487 1.00 0.00 C ATOM 1390 CE1 TYR A 88 5.516 -2.713 8.700 1.00 0.00 C ATOM 1391 CE2 TYR A 88 6.996 -4.550 9.259 1.00 0.00 C ATOM 1392 CZ TYR A 88 6.111 -3.935 8.365 1.00 0.00 C ATOM 1393 OH TYR A 88 5.829 -4.532 7.154 1.00 0.00 O ATOM 0 H TYR A 88 5.474 -4.468 12.658 1.00 0.00 H new ATOM 0 HA TYR A 88 6.207 -2.037 14.147 1.00 0.00 H new ATOM 0 HB2 TYR A 88 6.985 -0.979 12.035 1.00 0.00 H new ATOM 0 HB3 TYR A 88 8.002 -2.338 12.470 1.00 0.00 H new ATOM 0 HD1 TYR A 88 5.343 -1.166 10.188 1.00 0.00 H new ATOM 0 HD2 TYR A 88 7.966 -4.416 11.177 1.00 0.00 H new ATOM 0 HE1 TYR A 88 4.835 -2.237 8.010 1.00 0.00 H new ATOM 0 HE2 TYR A 88 7.457 -5.492 9.002 1.00 0.00 H new ATOM 0 HH TYR A 88 5.168 -5.244 7.286 1.00 0.00 H new ATOM 1403 N GLY A 89 4.293 -0.761 13.000 1.00 0.00 N ATOM 1404 CA GLY A 89 2.993 -0.194 12.654 1.00 0.00 C ATOM 1405 C GLY A 89 3.119 0.826 11.530 1.00 0.00 C ATOM 1406 O GLY A 89 4.161 1.465 11.375 1.00 0.00 O ATOM 0 H GLY A 89 4.943 -0.100 13.425 1.00 0.00 H new ATOM 0 HA2 GLY A 89 2.315 -0.991 12.351 1.00 0.00 H new ATOM 0 HA3 GLY A 89 2.555 0.281 13.532 1.00 0.00 H new ATOM 1410 N LEU A 90 2.051 0.974 10.749 1.00 0.00 N ATOM 1411 CA LEU A 90 2.045 1.921 9.638 1.00 0.00 C ATOM 1412 C LEU A 90 0.860 2.872 9.752 1.00 0.00 C ATOM 1413 O LEU A 90 -0.295 2.447 9.728 1.00 0.00 O ATOM 1414 CB LEU A 90 1.967 1.162 8.311 1.00 0.00 C ATOM 1415 CG LEU A 90 3.219 1.439 7.470 1.00 0.00 C ATOM 1416 CD1 LEU A 90 4.464 0.949 8.212 1.00 0.00 C ATOM 1417 CD2 LEU A 90 3.104 0.698 6.136 1.00 0.00 C ATOM 0 H LEU A 90 1.182 0.452 10.865 1.00 0.00 H new ATOM 0 HA LEU A 90 2.966 2.502 9.673 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.876 0.092 8.500 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.076 1.466 7.761 1.00 0.00 H new ATOM 0 HG LEU A 90 3.304 2.511 7.294 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.349 1.149 7.609 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.549 1.471 9.165 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.382 -0.123 8.392 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.992 0.892 5.534 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.018 -0.373 6.321 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.220 1.046 5.601 1.00 0.00 H new ATOM 1429 N LEU A 91 1.156 4.161 9.867 1.00 0.00 N ATOM 1430 CA LEU A 91 0.109 5.167 9.972 1.00 0.00 C ATOM 1431 C LEU A 91 0.464 6.377 9.120 1.00 0.00 C ATOM 1432 O LEU A 91 1.640 6.660 8.890 1.00 0.00 O ATOM 1433 CB LEU A 91 -0.071 5.595 11.432 1.00 0.00 C ATOM 1434 CG LEU A 91 1.177 6.339 11.911 1.00 0.00 C ATOM 1435 CD1 LEU A 91 0.886 7.839 11.973 1.00 0.00 C ATOM 1436 CD2 LEU A 91 1.564 5.836 13.304 1.00 0.00 C ATOM 0 H LEU A 91 2.106 4.532 9.890 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.826 4.738 9.612 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.947 6.237 11.527 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.247 4.720 12.058 1.00 0.00 H new ATOM 0 HG LEU A 91 1.998 6.158 11.217 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.776 8.368 12.314 1.00 0.00 H new ATOM 0 HD12 LEU A 91 0.609 8.197 10.982 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.066 8.022 12.667 1.00 0.00 H new ATOM 0 HD21 LEU A 91 2.453 6.365 13.648 1.00 0.00 H new ATOM 0 HD22 LEU A 91 0.743 6.018 13.998 1.00 0.00 H new ATOM 0 HD23 LEU A 91 1.772 4.767 13.260 1.00 0.00 H new ATOM 1448 N GLY A 92 -0.552 7.080 8.641 1.00 0.00 N ATOM 1449 CA GLY A 92 -0.320 8.248 7.803 1.00 0.00 C ATOM 1450 C GLY A 92 -1.625 8.778 7.226 1.00 0.00 C ATOM 1451 O GLY A 92 -2.665 8.755 7.886 1.00 0.00 O ATOM 0 H GLY A 92 -1.534 6.866 8.815 1.00 0.00 H new ATOM 0 HA2 GLY A 92 0.166 9.029 8.389 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.360 7.988 6.992 1.00 0.00 H new ATOM 1455 N ALA A 93 -1.561 9.262 5.992 1.00 0.00 N ATOM 1456 CA ALA A 93 -2.746 9.806 5.337 1.00 0.00 C ATOM 1457 C ALA A 93 -2.746 9.476 3.847 1.00 0.00 C ATOM 1458 O ALA A 93 -1.691 9.286 3.242 1.00 0.00 O ATOM 1459 CB ALA A 93 -2.796 11.324 5.524 1.00 0.00 C ATOM 0 H ALA A 93 -0.711 9.290 5.429 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.625 9.352 5.794 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.683 11.722 5.032 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.835 11.558 6.588 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -1.905 11.774 5.085 1.00 0.00 H new ATOM 1465 N GLY A 94 -3.942 9.412 3.266 1.00 0.00 N ATOM 1466 CA GLY A 94 -4.084 9.103 1.847 1.00 0.00 C ATOM 1467 C GLY A 94 -4.538 10.328 1.063 1.00 0.00 C ATOM 1468 O GLY A 94 -5.306 11.149 1.563 1.00 0.00 O ATOM 0 H GLY A 94 -4.823 9.570 3.755 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -3.133 8.746 1.452 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -4.805 8.296 1.717 1.00 0.00 H new ATOM 1472 N HIS A 95 -4.057 10.443 -0.172 1.00 0.00 N ATOM 1473 CA HIS A 95 -4.418 11.571 -1.025 1.00 0.00 C ATOM 1474 C HIS A 95 -4.785 11.086 -2.425 1.00 0.00 C ATOM 1475 O HIS A 95 -4.002 10.391 -3.074 1.00 0.00 O ATOM 1476 CB HIS A 95 -3.250 12.553 -1.113 1.00 0.00 C ATOM 1477 CG HIS A 95 -3.672 13.771 -1.886 1.00 0.00 C ATOM 1478 ND1 HIS A 95 -3.598 13.832 -3.269 1.00 0.00 N ATOM 1479 CD2 HIS A 95 -4.176 14.983 -1.484 1.00 0.00 C ATOM 1480 CE1 HIS A 95 -4.045 15.042 -3.646 1.00 0.00 C ATOM 1481 NE2 HIS A 95 -4.411 15.786 -2.597 1.00 0.00 N ATOM 0 H HIS A 95 -3.420 9.773 -0.602 1.00 0.00 H new ATOM 0 HA HIS A 95 -5.281 12.073 -0.588 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -2.926 12.839 -0.112 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -2.398 12.078 -1.600 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -4.362 15.270 -0.460 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -4.102 15.373 -4.672 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -4.782 16.736 -2.609 1.00 0.00 H new ATOM 1490 N GLY A 96 -5.977 11.457 -2.883 1.00 0.00 N ATOM 1491 CA GLY A 96 -6.438 11.053 -4.208 1.00 0.00 C ATOM 1492 C GLY A 96 -6.417 12.228 -5.179 1.00 0.00 C ATOM 1493 O GLY A 96 -6.716 13.360 -4.799 1.00 0.00 O ATOM 0 H GLY A 96 -6.637 12.033 -2.361 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.804 10.252 -4.588 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -7.450 10.653 -4.138 1.00 0.00 H new ATOM 1497 N LYS A 97 -6.062 11.948 -6.432 1.00 0.00 N ATOM 1498 CA LYS A 97 -6.003 12.988 -7.455 1.00 0.00 C ATOM 1499 C LYS A 97 -7.053 12.732 -8.534 1.00 0.00 C ATOM 1500 O LYS A 97 -7.110 11.645 -9.113 1.00 0.00 O ATOM 1501 CB LYS A 97 -4.609 13.016 -8.089 1.00 0.00 C ATOM 1502 CG LYS A 97 -4.492 14.225 -9.027 1.00 0.00 C ATOM 1503 CD LYS A 97 -3.146 14.200 -9.767 1.00 0.00 C ATOM 1504 CE LYS A 97 -2.009 14.602 -8.820 1.00 0.00 C ATOM 1505 NZ LYS A 97 -0.754 14.773 -9.606 1.00 0.00 N ATOM 0 H LYS A 97 -5.812 11.015 -6.761 1.00 0.00 H new ATOM 0 HA LYS A 97 -6.207 13.951 -6.986 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -3.847 13.071 -7.312 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -4.433 12.095 -8.644 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.310 14.215 -9.747 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -4.582 15.148 -8.454 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -2.961 13.202 -10.165 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -3.178 14.881 -10.617 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -2.259 15.530 -8.305 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -1.871 13.839 -8.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 0.021 15.046 -8.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -0.515 13.877 -10.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -0.891 15.515 -10.321 1.00 0.00 H new ATOM 1519 N ALA A 98 -7.876 13.742 -8.801 1.00 0.00 N ATOM 1520 CA ALA A 98 -8.918 13.619 -9.815 1.00 0.00 C ATOM 1521 C ALA A 98 -9.097 14.940 -10.558 1.00 0.00 C ATOM 1522 O ALA A 98 -8.905 16.013 -9.987 1.00 0.00 O ATOM 1523 CB ALA A 98 -10.241 13.223 -9.156 1.00 0.00 C ATOM 0 H ALA A 98 -7.842 14.648 -8.333 1.00 0.00 H new ATOM 0 HA ALA A 98 -8.620 12.849 -10.527 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -11.015 13.133 -9.919 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -10.122 12.267 -8.646 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -10.531 13.986 -8.434 1.00 0.00 H new ATOM 1529 N LYS A 99 -9.468 14.849 -11.831 1.00 0.00 N ATOM 1530 CA LYS A 99 -9.674 16.041 -12.647 1.00 0.00 C ATOM 1531 C LYS A 99 -11.011 15.967 -13.377 1.00 0.00 C ATOM 1532 O LYS A 99 -11.466 14.885 -13.750 1.00 0.00 O ATOM 1533 CB LYS A 99 -8.540 16.179 -13.666 1.00 0.00 C ATOM 1534 CG LYS A 99 -7.218 16.403 -12.928 1.00 0.00 C ATOM 1535 CD LYS A 99 -6.083 16.546 -13.944 1.00 0.00 C ATOM 1536 CE LYS A 99 -4.762 16.768 -13.203 1.00 0.00 C ATOM 1537 NZ LYS A 99 -3.654 16.900 -14.194 1.00 0.00 N ATOM 0 H LYS A 99 -9.631 13.968 -12.318 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.680 16.911 -11.990 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.478 15.282 -14.281 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -8.740 17.013 -14.338 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -7.282 17.299 -12.310 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -7.017 15.567 -12.258 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -6.019 15.651 -14.563 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -6.282 17.383 -14.613 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -4.824 17.666 -12.588 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -4.565 15.934 -12.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -2.756 17.051 -13.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -3.591 16.031 -14.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -3.842 17.710 -14.819 1.00 0.00 H new ATOM 1551 N PHE A 100 -11.634 17.123 -13.579 1.00 0.00 N ATOM 1552 CA PHE A 100 -12.920 17.182 -14.267 1.00 0.00 C ATOM 1553 C PHE A 100 -12.720 17.692 -15.692 1.00 0.00 C ATOM 1554 O PHE A 100 -12.208 18.793 -15.898 1.00 0.00 O ATOM 1555 CB PHE A 100 -13.870 18.104 -13.496 1.00 0.00 C ATOM 1556 CG PHE A 100 -15.232 18.112 -14.151 1.00 0.00 C ATOM 1557 CD1 PHE A 100 -16.025 16.958 -14.124 1.00 0.00 C ATOM 1558 CD2 PHE A 100 -15.709 19.274 -14.770 1.00 0.00 C ATOM 1559 CE1 PHE A 100 -17.294 16.966 -14.714 1.00 0.00 C ATOM 1560 CE2 PHE A 100 -16.977 19.280 -15.361 1.00 0.00 C ATOM 1561 CZ PHE A 100 -17.771 18.127 -15.334 1.00 0.00 C ATOM 0 H PHE A 100 -11.272 18.028 -13.278 1.00 0.00 H new ATOM 0 HA PHE A 100 -13.357 16.184 -14.313 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -13.957 17.768 -12.463 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -13.465 19.116 -13.469 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -15.657 16.061 -13.648 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -15.099 20.165 -14.791 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -17.906 16.076 -14.691 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -17.344 20.176 -15.839 1.00 0.00 H new ATOM 0 HZ PHE A 100 -18.750 18.133 -15.791 1.00 0.00 H new ATOM 1571 N SER A 101 -13.106 16.880 -16.673 1.00 0.00 N ATOM 1572 CA SER A 101 -12.938 17.259 -18.073 1.00 0.00 C ATOM 1573 C SER A 101 -14.174 17.975 -18.611 1.00 0.00 C ATOM 1574 O SER A 101 -15.261 17.401 -18.681 1.00 0.00 O ATOM 1575 CB SER A 101 -12.667 16.014 -18.916 1.00 0.00 C ATOM 1576 OG SER A 101 -12.625 16.377 -20.290 1.00 0.00 O ATOM 0 H SER A 101 -13.533 15.965 -16.527 1.00 0.00 H new ATOM 0 HA SER A 101 -12.092 17.944 -18.135 1.00 0.00 H new ATOM 0 HB2 SER A 101 -11.722 15.558 -18.619 1.00 0.00 H new ATOM 0 HB3 SER A 101 -13.446 15.270 -18.748 1.00 0.00 H new ATOM 0 HG SER A 101 -12.450 15.581 -20.834 1.00 0.00 H new ATOM 1582 N SER A 102 -13.987 19.233 -19.000 1.00 0.00 N ATOM 1583 CA SER A 102 -15.075 20.034 -19.548 1.00 0.00 C ATOM 1584 C SER A 102 -14.510 21.248 -20.275 1.00 0.00 C ATOM 1585 O SER A 102 -13.336 21.581 -20.113 1.00 0.00 O ATOM 1586 CB SER A 102 -16.008 20.489 -18.429 1.00 0.00 C ATOM 1587 OG SER A 102 -15.317 21.394 -17.578 1.00 0.00 O ATOM 0 H SER A 102 -13.092 19.719 -18.946 1.00 0.00 H new ATOM 0 HA SER A 102 -15.640 19.425 -20.254 1.00 0.00 H new ATOM 0 HB2 SER A 102 -16.891 20.970 -18.850 1.00 0.00 H new ATOM 0 HB3 SER A 102 -16.356 19.628 -17.858 1.00 0.00 H new ATOM 0 HG SER A 102 -15.279 21.026 -16.671 1.00 0.00 H new ATOM 1593 N ILE A 103 -15.344 21.915 -21.068 1.00 0.00 N ATOM 1594 CA ILE A 103 -14.891 23.097 -21.795 1.00 0.00 C ATOM 1595 C ILE A 103 -15.341 24.360 -21.072 1.00 0.00 C ATOM 1596 O ILE A 103 -16.533 24.657 -20.996 1.00 0.00 O ATOM 1597 CB ILE A 103 -15.459 23.085 -23.214 1.00 0.00 C ATOM 1598 CG1 ILE A 103 -14.991 21.822 -23.940 1.00 0.00 C ATOM 1599 CG2 ILE A 103 -14.967 24.319 -23.973 1.00 0.00 C ATOM 1600 CD1 ILE A 103 -15.742 21.686 -25.267 1.00 0.00 C ATOM 0 H ILE A 103 -16.320 21.663 -21.222 1.00 0.00 H new ATOM 0 HA ILE A 103 -13.802 23.084 -21.844 1.00 0.00 H new ATOM 0 HB ILE A 103 -16.548 23.097 -23.168 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -13.917 21.871 -24.121 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -15.169 20.945 -23.318 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -15.373 24.310 -24.985 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -15.299 25.220 -23.457 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -13.878 24.308 -24.019 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -15.408 20.786 -25.784 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -16.813 21.617 -25.074 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -15.541 22.558 -25.890 1.00 0.00 H new ATOM 1612 N PHE A 104 -14.374 25.101 -20.540 1.00 0.00 N ATOM 1613 CA PHE A 104 -14.670 26.333 -19.821 1.00 0.00 C ATOM 1614 C PHE A 104 -13.520 27.324 -19.974 1.00 0.00 C ATOM 1615 O PHE A 104 -12.472 26.992 -20.529 1.00 0.00 O ATOM 1616 CB PHE A 104 -14.906 26.029 -18.338 1.00 0.00 C ATOM 1617 CG PHE A 104 -15.585 27.208 -17.681 1.00 0.00 C ATOM 1618 CD1 PHE A 104 -16.892 27.553 -18.045 1.00 0.00 C ATOM 1619 CD2 PHE A 104 -14.912 27.953 -16.704 1.00 0.00 C ATOM 1620 CE1 PHE A 104 -17.525 28.643 -17.436 1.00 0.00 C ATOM 1621 CE2 PHE A 104 -15.547 29.042 -16.093 1.00 0.00 C ATOM 1622 CZ PHE A 104 -16.853 29.388 -16.460 1.00 0.00 C ATOM 0 H PHE A 104 -13.382 24.870 -20.593 1.00 0.00 H new ATOM 0 HA PHE A 104 -15.572 26.777 -20.242 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -15.523 25.136 -18.233 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -13.957 25.821 -17.844 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -17.412 26.978 -18.796 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -13.904 27.688 -16.422 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -18.533 28.909 -17.719 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -15.029 29.615 -15.338 1.00 0.00 H new ATOM 0 HZ PHE A 104 -17.342 30.229 -15.990 1.00 0.00 H new ATOM 1632 N GLY A 105 -13.716 28.538 -19.474 1.00 0.00 N ATOM 1633 CA GLY A 105 -12.679 29.562 -19.554 1.00 0.00 C ATOM 1634 C GLY A 105 -11.418 29.097 -18.837 1.00 0.00 C ATOM 1635 O GLY A 105 -10.301 29.351 -19.288 1.00 0.00 O ATOM 0 H GLY A 105 -14.575 28.837 -19.013 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -12.453 29.779 -20.598 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -13.039 30.489 -19.107 1.00 0.00 H new ATOM 1639 N GLN A 106 -11.609 28.411 -17.716 1.00 0.00 N ATOM 1640 CA GLN A 106 -10.491 27.903 -16.930 1.00 0.00 C ATOM 1641 C GLN A 106 -10.782 26.480 -16.461 1.00 0.00 C ATOM 1642 O GLN A 106 -11.930 26.032 -16.497 1.00 0.00 O ATOM 1643 CB GLN A 106 -10.248 28.809 -15.718 1.00 0.00 C ATOM 1644 CG GLN A 106 -11.493 28.827 -14.829 1.00 0.00 C ATOM 1645 CD GLN A 106 -11.297 29.806 -13.677 1.00 0.00 C ATOM 1646 OE1 GLN A 106 -10.345 29.678 -12.907 1.00 0.00 O ATOM 1647 NE2 GLN A 106 -12.146 30.783 -13.512 1.00 0.00 N ATOM 0 H GLN A 106 -12.528 28.194 -17.331 1.00 0.00 H new ATOM 0 HA GLN A 106 -9.598 27.895 -17.555 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -9.389 28.451 -15.150 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -10.011 29.820 -16.049 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -12.365 29.114 -15.416 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -11.686 27.828 -14.439 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -12.934 30.887 -14.151 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -12.022 31.443 -12.744 1.00 0.00 H new ATOM 1656 N SER A 107 -9.739 25.771 -16.033 1.00 0.00 N ATOM 1657 CA SER A 107 -9.900 24.394 -15.573 1.00 0.00 C ATOM 1658 C SER A 107 -9.709 24.301 -14.062 1.00 0.00 C ATOM 1659 O SER A 107 -9.073 25.160 -13.451 1.00 0.00 O ATOM 1660 CB SER A 107 -8.881 23.493 -16.271 1.00 0.00 C ATOM 1661 OG SER A 107 -7.568 23.881 -15.886 1.00 0.00 O ATOM 0 H SER A 107 -8.783 26.123 -15.995 1.00 0.00 H new ATOM 0 HA SER A 107 -10.910 24.066 -15.818 1.00 0.00 H new ATOM 0 HB2 SER A 107 -9.057 22.451 -16.005 1.00 0.00 H new ATOM 0 HB3 SER A 107 -8.992 23.569 -17.353 1.00 0.00 H new ATOM 0 HG SER A 107 -6.913 23.304 -16.331 1.00 0.00 H new ATOM 1667 N GLU A 108 -10.271 23.252 -13.470 1.00 0.00 N ATOM 1668 CA GLU A 108 -10.169 23.045 -12.030 1.00 0.00 C ATOM 1669 C GLU A 108 -9.743 21.613 -11.720 1.00 0.00 C ATOM 1670 O GLU A 108 -9.979 20.701 -12.512 1.00 0.00 O ATOM 1671 CB GLU A 108 -11.518 23.332 -11.365 1.00 0.00 C ATOM 1672 CG GLU A 108 -11.860 24.814 -11.524 1.00 0.00 C ATOM 1673 CD GLU A 108 -13.218 25.106 -10.899 1.00 0.00 C ATOM 1674 OE1 GLU A 108 -13.876 24.162 -10.492 1.00 0.00 O ATOM 1675 OE2 GLU A 108 -13.584 26.269 -10.836 1.00 0.00 O ATOM 0 H GLU A 108 -10.801 22.534 -13.964 1.00 0.00 H new ATOM 0 HA GLU A 108 -9.416 23.728 -11.638 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.296 22.718 -11.817 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -11.478 23.068 -10.308 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -11.093 25.426 -11.049 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -11.872 25.082 -12.581 1.00 0.00 H new ATOM 1682 N SER A 109 -9.116 21.428 -10.561 1.00 0.00 N ATOM 1683 CA SER A 109 -8.655 20.107 -10.143 1.00 0.00 C ATOM 1684 C SER A 109 -9.348 19.689 -8.850 1.00 0.00 C ATOM 1685 O SER A 109 -9.729 20.533 -8.040 1.00 0.00 O ATOM 1686 CB SER A 109 -7.141 20.127 -9.930 1.00 0.00 C ATOM 1687 OG SER A 109 -6.498 20.437 -11.158 1.00 0.00 O ATOM 0 H SER A 109 -8.916 22.175 -9.896 1.00 0.00 H new ATOM 0 HA SER A 109 -8.901 19.389 -10.925 1.00 0.00 H new ATOM 0 HB2 SER A 109 -6.879 20.865 -9.172 1.00 0.00 H new ATOM 0 HB3 SER A 109 -6.801 19.159 -9.563 1.00 0.00 H new ATOM 0 HG SER A 109 -5.527 20.452 -11.024 1.00 0.00 H new ATOM 1693 N ARG A 110 -9.515 18.381 -8.670 1.00 0.00 N ATOM 1694 CA ARG A 110 -10.170 17.855 -7.475 1.00 0.00 C ATOM 1695 C ARG A 110 -9.307 16.782 -6.819 1.00 0.00 C ATOM 1696 O ARG A 110 -8.540 16.094 -7.490 1.00 0.00 O ATOM 1697 CB ARG A 110 -11.530 17.261 -7.849 1.00 0.00 C ATOM 1698 CG ARG A 110 -12.457 18.375 -8.339 1.00 0.00 C ATOM 1699 CD ARG A 110 -13.813 17.780 -8.718 1.00 0.00 C ATOM 1700 NE ARG A 110 -14.706 18.826 -9.204 1.00 0.00 N ATOM 1701 CZ ARG A 110 -15.947 18.547 -9.590 1.00 0.00 C ATOM 1702 NH1 ARG A 110 -16.387 17.320 -9.534 1.00 0.00 N ATOM 1703 NH2 ARG A 110 -16.726 19.500 -10.022 1.00 0.00 N ATOM 0 H ARG A 110 -9.208 17.669 -9.333 1.00 0.00 H new ATOM 0 HA ARG A 110 -10.310 18.673 -6.768 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -11.408 16.507 -8.627 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -11.970 16.761 -6.986 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -12.583 19.127 -7.560 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -12.015 18.878 -9.199 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -13.682 17.018 -9.487 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -14.256 17.287 -7.853 1.00 0.00 H new ATOM 0 HE ARG A 110 -14.372 19.789 -9.248 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -15.779 16.575 -9.194 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -17.339 17.106 -9.830 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -16.383 20.460 -10.064 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -17.678 19.285 -10.318 1.00 0.00 H new ATOM 1717 N SER A 111 -9.439 16.647 -5.504 1.00 0.00 N ATOM 1718 CA SER A 111 -8.664 15.656 -4.767 1.00 0.00 C ATOM 1719 C SER A 111 -9.442 15.150 -3.557 1.00 0.00 C ATOM 1720 O SER A 111 -10.392 15.789 -3.107 1.00 0.00 O ATOM 1721 CB SER A 111 -7.341 16.269 -4.305 1.00 0.00 C ATOM 1722 OG SER A 111 -7.606 17.297 -3.359 1.00 0.00 O ATOM 0 H SER A 111 -10.070 17.206 -4.930 1.00 0.00 H new ATOM 0 HA SER A 111 -8.465 14.814 -5.430 1.00 0.00 H new ATOM 0 HB2 SER A 111 -6.708 15.502 -3.859 1.00 0.00 H new ATOM 0 HB3 SER A 111 -6.797 16.675 -5.158 1.00 0.00 H new ATOM 0 HG SER A 111 -6.760 17.691 -3.059 1.00 0.00 H new ATOM 1728 N LYS A 112 -9.031 13.995 -3.040 1.00 0.00 N ATOM 1729 CA LYS A 112 -9.693 13.399 -1.883 1.00 0.00 C ATOM 1730 C LYS A 112 -8.669 13.033 -0.812 1.00 0.00 C ATOM 1731 O LYS A 112 -7.516 12.733 -1.123 1.00 0.00 O ATOM 1732 CB LYS A 112 -10.460 12.146 -2.309 1.00 0.00 C ATOM 1733 CG LYS A 112 -11.572 12.535 -3.285 1.00 0.00 C ATOM 1734 CD LYS A 112 -12.345 11.283 -3.704 1.00 0.00 C ATOM 1735 CE LYS A 112 -13.427 11.667 -4.715 1.00 0.00 C ATOM 1736 NZ LYS A 112 -14.401 12.596 -4.071 1.00 0.00 N ATOM 0 H LYS A 112 -8.245 13.455 -3.402 1.00 0.00 H new ATOM 0 HA LYS A 112 -10.390 14.128 -1.470 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -9.782 11.434 -2.779 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -10.885 11.652 -1.435 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -12.247 13.252 -2.817 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -11.146 13.023 -4.162 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -11.665 10.552 -4.143 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -12.798 10.813 -2.831 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -12.975 12.143 -5.585 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -13.941 10.774 -5.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -15.370 12.293 -4.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -14.264 12.583 -3.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -14.249 13.561 -4.428 1.00 0.00 H new ATOM 1750 N THR A 113 -9.102 13.064 0.447 1.00 0.00 N ATOM 1751 CA THR A 113 -8.217 12.735 1.562 1.00 0.00 C ATOM 1752 C THR A 113 -8.831 11.644 2.433 1.00 0.00 C ATOM 1753 O THR A 113 -10.053 11.533 2.538 1.00 0.00 O ATOM 1754 CB THR A 113 -7.962 13.984 2.409 1.00 0.00 C ATOM 1755 OG1 THR A 113 -9.195 14.455 2.935 1.00 0.00 O ATOM 1756 CG2 THR A 113 -7.326 15.070 1.543 1.00 0.00 C ATOM 0 H THR A 113 -10.053 13.312 0.719 1.00 0.00 H new ATOM 0 HA THR A 113 -7.273 12.370 1.157 1.00 0.00 H new ATOM 0 HB THR A 113 -7.287 13.737 3.228 1.00 0.00 H new ATOM 0 HG1 THR A 113 -9.035 15.254 3.479 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.145 15.958 2.148 1.00 0.00 H new ATOM 0 HG22 THR A 113 -6.381 14.707 1.140 1.00 0.00 H new ATOM 0 HG23 THR A 113 -7.998 15.321 0.722 1.00 0.00 H new ATOM 1764 N SER A 114 -7.975 10.839 3.055 1.00 0.00 N ATOM 1765 CA SER A 114 -8.440 9.758 3.916 1.00 0.00 C ATOM 1766 C SER A 114 -7.374 9.399 4.947 1.00 0.00 C ATOM 1767 O SER A 114 -6.208 9.763 4.799 1.00 0.00 O ATOM 1768 CB SER A 114 -8.771 8.527 3.072 1.00 0.00 C ATOM 1769 OG SER A 114 -7.576 8.015 2.497 1.00 0.00 O ATOM 0 H SER A 114 -6.961 10.914 2.979 1.00 0.00 H new ATOM 0 HA SER A 114 -9.336 10.093 4.438 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.246 7.765 3.690 1.00 0.00 H new ATOM 0 HB3 SER A 114 -9.481 8.790 2.288 1.00 0.00 H new ATOM 0 HG SER A 114 -7.785 7.225 1.957 1.00 0.00 H new ATOM 1775 N LEU A 115 -7.782 8.682 5.989 1.00 0.00 N ATOM 1776 CA LEU A 115 -6.850 8.281 7.038 1.00 0.00 C ATOM 1777 C LEU A 115 -6.397 6.839 6.827 1.00 0.00 C ATOM 1778 O LEU A 115 -7.214 5.957 6.564 1.00 0.00 O ATOM 1779 CB LEU A 115 -7.519 8.412 8.410 1.00 0.00 C ATOM 1780 CG LEU A 115 -7.224 9.796 8.993 1.00 0.00 C ATOM 1781 CD1 LEU A 115 -7.749 10.872 8.043 1.00 0.00 C ATOM 1782 CD2 LEU A 115 -7.923 9.931 10.349 1.00 0.00 C ATOM 0 H LEU A 115 -8.742 8.369 6.130 1.00 0.00 H new ATOM 0 HA LEU A 115 -5.979 8.935 6.995 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -8.595 8.267 8.317 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -7.150 7.637 9.082 1.00 0.00 H new ATOM 0 HG LEU A 115 -6.148 9.918 9.120 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -7.539 11.858 8.458 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -7.258 10.774 7.075 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -8.825 10.753 7.918 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -7.716 10.915 10.769 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -8.998 9.811 10.217 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -7.553 9.162 11.027 1.00 0.00 H new ATOM 1794 N ALA A 116 -5.092 6.609 6.944 1.00 0.00 N ATOM 1795 CA ALA A 116 -4.538 5.271 6.763 1.00 0.00 C ATOM 1796 C ALA A 116 -4.076 4.695 8.098 1.00 0.00 C ATOM 1797 O ALA A 116 -3.346 5.344 8.847 1.00 0.00 O ATOM 1798 CB ALA A 116 -3.358 5.322 5.793 1.00 0.00 C ATOM 0 H ALA A 116 -4.402 7.328 7.162 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.318 4.629 6.354 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -2.950 4.320 5.663 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -3.695 5.704 4.829 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -2.586 5.979 6.194 1.00 0.00 H new ATOM 1804 N TYR A 117 -4.506 3.470 8.387 1.00 0.00 N ATOM 1805 CA TYR A 117 -4.131 2.810 9.633 1.00 0.00 C ATOM 1806 C TYR A 117 -4.024 1.303 9.426 1.00 0.00 C ATOM 1807 O TYR A 117 -4.904 0.688 8.821 1.00 0.00 O ATOM 1808 CB TYR A 117 -5.172 3.107 10.715 1.00 0.00 C ATOM 1809 CG TYR A 117 -4.807 2.367 11.979 1.00 0.00 C ATOM 1810 CD1 TYR A 117 -3.791 2.855 12.809 1.00 0.00 C ATOM 1811 CD2 TYR A 117 -5.487 1.191 12.323 1.00 0.00 C ATOM 1812 CE1 TYR A 117 -3.453 2.168 13.981 1.00 0.00 C ATOM 1813 CE2 TYR A 117 -5.150 0.504 13.495 1.00 0.00 C ATOM 1814 CZ TYR A 117 -4.132 0.992 14.324 1.00 0.00 C ATOM 1815 OH TYR A 117 -3.799 0.316 15.479 1.00 0.00 O ATOM 0 H TYR A 117 -5.111 2.917 7.779 1.00 0.00 H new ATOM 0 HA TYR A 117 -3.161 3.193 9.950 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.216 4.179 10.908 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -6.162 2.803 10.376 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -3.268 3.762 12.545 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -6.272 0.815 11.683 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -2.669 2.545 14.621 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -5.675 -0.402 13.760 1.00 0.00 H new ATOM 0 HH TYR A 117 -4.366 -0.478 15.569 1.00 0.00 H new ATOM 1825 N GLY A 118 -2.947 0.709 9.929 1.00 0.00 N ATOM 1826 CA GLY A 118 -2.748 -0.729 9.786 1.00 0.00 C ATOM 1827 C GLY A 118 -1.464 -1.179 10.472 1.00 0.00 C ATOM 1828 O GLY A 118 -0.839 -0.416 11.207 1.00 0.00 O ATOM 0 H GLY A 118 -2.206 1.195 10.434 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.598 -1.261 10.214 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.709 -0.990 8.728 1.00 0.00 H new ATOM 1832 N ALA A 119 -1.081 -2.429 10.228 1.00 0.00 N ATOM 1833 CA ALA A 119 0.129 -2.977 10.830 1.00 0.00 C ATOM 1834 C ALA A 119 0.760 -4.018 9.914 1.00 0.00 C ATOM 1835 O ALA A 119 0.093 -4.581 9.044 1.00 0.00 O ATOM 1836 CB ALA A 119 -0.203 -3.619 12.179 1.00 0.00 C ATOM 0 H ALA A 119 -1.586 -3.076 9.623 1.00 0.00 H new ATOM 0 HA ALA A 119 0.838 -2.162 10.979 1.00 0.00 H new ATOM 0 HB1 ALA A 119 0.706 -4.026 12.622 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -0.626 -2.867 12.845 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -0.926 -4.422 12.032 1.00 0.00 H new ATOM 1842 N GLY A 120 2.051 -4.270 10.108 1.00 0.00 N ATOM 1843 CA GLY A 120 2.759 -5.244 9.287 1.00 0.00 C ATOM 1844 C GLY A 120 3.969 -5.808 10.023 1.00 0.00 C ATOM 1845 O GLY A 120 4.358 -5.307 11.077 1.00 0.00 O ATOM 0 H GLY A 120 2.623 -3.817 10.820 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.083 -6.056 9.017 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.081 -4.775 8.358 1.00 0.00 H new ATOM 1849 N LEU A 121 4.557 -6.854 9.454 1.00 0.00 N ATOM 1850 CA LEU A 121 5.724 -7.489 10.056 1.00 0.00 C ATOM 1851 C LEU A 121 6.612 -8.087 8.972 1.00 0.00 C ATOM 1852 O LEU A 121 6.170 -8.287 7.840 1.00 0.00 O ATOM 1853 CB LEU A 121 5.280 -8.584 11.026 1.00 0.00 C ATOM 1854 CG LEU A 121 4.361 -9.569 10.300 1.00 0.00 C ATOM 1855 CD1 LEU A 121 5.015 -10.952 10.268 1.00 0.00 C ATOM 1856 CD2 LEU A 121 3.024 -9.659 11.039 1.00 0.00 C ATOM 0 H LEU A 121 4.247 -7.279 8.580 1.00 0.00 H new ATOM 0 HA LEU A 121 6.291 -6.736 10.603 1.00 0.00 H new ATOM 0 HB2 LEU A 121 6.150 -9.107 11.423 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.759 -8.142 11.875 1.00 0.00 H new ATOM 0 HG LEU A 121 4.193 -9.222 9.281 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.359 -11.653 9.751 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.968 -10.892 9.743 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.184 -11.298 11.288 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.369 -10.360 10.522 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.194 -10.005 12.058 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.555 -8.675 11.064 1.00 0.00 H new ATOM 1868 N GLN A 122 7.865 -8.372 9.317 1.00 0.00 N ATOM 1869 CA GLN A 122 8.789 -8.945 8.345 1.00 0.00 C ATOM 1870 C GLN A 122 9.691 -9.991 8.991 1.00 0.00 C ATOM 1871 O GLN A 122 9.990 -9.923 10.186 1.00 0.00 O ATOM 1872 CB GLN A 122 9.646 -7.842 7.718 1.00 0.00 C ATOM 1873 CG GLN A 122 10.550 -7.218 8.787 1.00 0.00 C ATOM 1874 CD GLN A 122 11.815 -8.053 8.967 1.00 0.00 C ATOM 1875 OE1 GLN A 122 12.241 -8.750 8.047 1.00 0.00 O ATOM 1876 NE2 GLN A 122 12.449 -8.019 10.107 1.00 0.00 N ATOM 0 H GLN A 122 8.258 -8.219 10.246 1.00 0.00 H new ATOM 0 HA GLN A 122 8.199 -9.432 7.569 1.00 0.00 H new ATOM 0 HB2 GLN A 122 10.252 -8.254 6.911 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.006 -7.077 7.278 1.00 0.00 H new ATOM 0 HG2 GLN A 122 10.816 -6.201 8.499 1.00 0.00 H new ATOM 0 HG3 GLN A 122 10.013 -7.151 9.733 1.00 0.00 H new ATOM 0 HE21 GLN A 122 12.096 -7.441 10.870 1.00 0.00 H new ATOM 0 HE22 GLN A 122 13.298 -8.570 10.235 1.00 0.00 H new ATOM 1885 N PHE A 123 10.126 -10.955 8.181 1.00 0.00 N ATOM 1886 CA PHE A 123 11.004 -12.019 8.654 1.00 0.00 C ATOM 1887 C PHE A 123 12.347 -11.928 7.942 1.00 0.00 C ATOM 1888 O PHE A 123 12.410 -11.524 6.781 1.00 0.00 O ATOM 1889 CB PHE A 123 10.376 -13.387 8.377 1.00 0.00 C ATOM 1890 CG PHE A 123 9.070 -13.510 9.120 1.00 0.00 C ATOM 1891 CD1 PHE A 123 9.063 -13.900 10.464 1.00 0.00 C ATOM 1892 CD2 PHE A 123 7.864 -13.236 8.463 1.00 0.00 C ATOM 1893 CE1 PHE A 123 7.850 -14.014 11.153 1.00 0.00 C ATOM 1894 CE2 PHE A 123 6.652 -13.350 9.151 1.00 0.00 C ATOM 1895 CZ PHE A 123 6.644 -13.740 10.496 1.00 0.00 C ATOM 0 H PHE A 123 9.883 -11.019 7.192 1.00 0.00 H new ATOM 0 HA PHE A 123 11.148 -11.904 9.728 1.00 0.00 H new ATOM 0 HB2 PHE A 123 10.209 -13.511 7.307 1.00 0.00 H new ATOM 0 HB3 PHE A 123 11.057 -14.179 8.687 1.00 0.00 H new ATOM 0 HD1 PHE A 123 9.993 -14.113 10.969 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.870 -12.937 7.425 1.00 0.00 H new ATOM 0 HE1 PHE A 123 7.844 -14.313 12.191 1.00 0.00 H new ATOM 0 HE2 PHE A 123 5.722 -13.137 8.645 1.00 0.00 H new ATOM 0 HZ PHE A 123 5.708 -13.829 11.027 1.00 0.00 H new ATOM 1905 N ASN A 124 13.416 -12.297 8.641 1.00 0.00 N ATOM 1906 CA ASN A 124 14.752 -12.238 8.056 1.00 0.00 C ATOM 1907 C ASN A 124 15.483 -13.572 8.223 1.00 0.00 C ATOM 1908 O ASN A 124 16.289 -13.725 9.140 1.00 0.00 O ATOM 1909 CB ASN A 124 15.556 -11.134 8.745 1.00 0.00 C ATOM 1910 CG ASN A 124 16.913 -10.975 8.068 1.00 0.00 C ATOM 1911 OD1 ASN A 124 17.542 -11.966 7.700 1.00 0.00 O ATOM 1912 ND2 ASN A 124 17.404 -9.781 7.883 1.00 0.00 N ATOM 0 H ASN A 124 13.385 -12.636 9.602 1.00 0.00 H new ATOM 0 HA ASN A 124 14.654 -12.027 6.991 1.00 0.00 H new ATOM 0 HB2 ASN A 124 15.007 -10.193 8.703 1.00 0.00 H new ATOM 0 HB3 ASN A 124 15.693 -11.376 9.799 1.00 0.00 H new ATOM 0 HD21 ASN A 124 18.312 -9.667 7.432 1.00 0.00 H new ATOM 0 HD22 ASN A 124 16.880 -8.961 8.189 1.00 0.00 H new ATOM 1919 N PRO A 125 15.235 -14.536 7.362 1.00 0.00 N ATOM 1920 CA PRO A 125 15.912 -15.862 7.450 1.00 0.00 C ATOM 1921 C PRO A 125 17.373 -15.775 7.021 1.00 0.00 C ATOM 1922 O PRO A 125 18.210 -16.564 7.460 1.00 0.00 O ATOM 1923 CB PRO A 125 15.099 -16.750 6.508 1.00 0.00 C ATOM 1924 CG PRO A 125 14.500 -15.820 5.510 1.00 0.00 C ATOM 1925 CD PRO A 125 14.297 -14.480 6.221 1.00 0.00 C ATOM 0 HA PRO A 125 15.942 -16.251 8.468 1.00 0.00 H new ATOM 0 HB2 PRO A 125 15.733 -17.493 6.023 1.00 0.00 H new ATOM 0 HB3 PRO A 125 14.327 -17.295 7.050 1.00 0.00 H new ATOM 0 HG2 PRO A 125 15.156 -15.704 4.647 1.00 0.00 H new ATOM 0 HG3 PRO A 125 13.551 -16.209 5.140 1.00 0.00 H new ATOM 0 HD2 PRO A 125 14.519 -13.641 5.562 1.00 0.00 H new ATOM 0 HD3 PRO A 125 13.267 -14.358 6.556 1.00 0.00 H new ATOM 1933 N HIS A 126 17.668 -14.800 6.166 1.00 0.00 N ATOM 1934 CA HIS A 126 19.029 -14.596 5.686 1.00 0.00 C ATOM 1935 C HIS A 126 19.376 -13.104 5.730 1.00 0.00 C ATOM 1936 O HIS A 126 18.497 -12.260 5.561 1.00 0.00 O ATOM 1937 CB HIS A 126 19.153 -15.118 4.253 1.00 0.00 C ATOM 1938 CG HIS A 126 18.928 -16.605 4.242 1.00 0.00 C ATOM 1939 ND1 HIS A 126 19.902 -17.503 4.651 1.00 0.00 N ATOM 1940 CD2 HIS A 126 17.844 -17.365 3.877 1.00 0.00 C ATOM 1941 CE1 HIS A 126 19.389 -18.742 4.523 1.00 0.00 C ATOM 1942 NE2 HIS A 126 18.139 -18.714 4.056 1.00 0.00 N ATOM 0 H HIS A 126 16.984 -14.141 5.793 1.00 0.00 H new ATOM 0 HA HIS A 126 19.722 -15.141 6.326 1.00 0.00 H new ATOM 0 HB2 HIS A 126 18.425 -14.624 3.610 1.00 0.00 H new ATOM 0 HB3 HIS A 126 20.140 -14.885 3.854 1.00 0.00 H new ATOM 0 HD2 HIS A 126 16.907 -16.976 3.508 1.00 0.00 H new ATOM 0 HE1 HIS A 126 19.924 -19.648 4.768 1.00 0.00 H new ATOM 0 HE2 HIS A 126 17.530 -19.511 3.870 1.00 0.00 H new ATOM 1951 N PRO A 127 20.622 -12.758 5.955 1.00 0.00 N ATOM 1952 CA PRO A 127 21.051 -11.327 6.026 1.00 0.00 C ATOM 1953 C PRO A 127 20.999 -10.617 4.672 1.00 0.00 C ATOM 1954 O PRO A 127 20.941 -9.389 4.614 1.00 0.00 O ATOM 1955 CB PRO A 127 22.489 -11.406 6.543 1.00 0.00 C ATOM 1956 CG PRO A 127 22.975 -12.753 6.133 1.00 0.00 C ATOM 1957 CD PRO A 127 21.758 -13.673 6.171 1.00 0.00 C ATOM 0 HA PRO A 127 20.387 -10.743 6.664 1.00 0.00 H new ATOM 0 HB2 PRO A 127 23.106 -10.617 6.114 1.00 0.00 H new ATOM 0 HB3 PRO A 127 22.526 -11.286 7.626 1.00 0.00 H new ATOM 0 HG2 PRO A 127 23.409 -12.723 5.134 1.00 0.00 H new ATOM 0 HG3 PRO A 127 23.753 -13.108 6.808 1.00 0.00 H new ATOM 0 HD2 PRO A 127 21.809 -14.438 5.396 1.00 0.00 H new ATOM 0 HD3 PRO A 127 21.678 -14.192 7.126 1.00 0.00 H new ATOM 1965 N ASN A 128 21.036 -11.386 3.587 1.00 0.00 N ATOM 1966 CA ASN A 128 21.013 -10.799 2.250 1.00 0.00 C ATOM 1967 C ASN A 128 19.619 -10.859 1.627 1.00 0.00 C ATOM 1968 O ASN A 128 19.420 -10.405 0.500 1.00 0.00 O ATOM 1969 CB ASN A 128 22.004 -11.533 1.346 1.00 0.00 C ATOM 1970 CG ASN A 128 22.370 -10.657 0.153 1.00 0.00 C ATOM 1971 OD1 ASN A 128 22.488 -9.440 0.291 1.00 0.00 O ATOM 1972 ND2 ASN A 128 22.558 -11.207 -1.015 1.00 0.00 N ATOM 0 H ASN A 128 21.081 -12.405 3.605 1.00 0.00 H new ATOM 0 HA ASN A 128 21.296 -9.751 2.345 1.00 0.00 H new ATOM 0 HB2 ASN A 128 22.902 -11.789 1.909 1.00 0.00 H new ATOM 0 HB3 ASN A 128 21.568 -12.470 0.999 1.00 0.00 H new ATOM 0 HD21 ASN A 128 22.804 -10.628 -1.818 1.00 0.00 H new ATOM 0 HD22 ASN A 128 22.459 -12.216 -1.125 1.00 0.00 H new ATOM 1979 N PHE A 129 18.655 -11.416 2.354 1.00 0.00 N ATOM 1980 CA PHE A 129 17.294 -11.514 1.832 1.00 0.00 C ATOM 1981 C PHE A 129 16.266 -11.350 2.947 1.00 0.00 C ATOM 1982 O PHE A 129 16.358 -11.997 3.991 1.00 0.00 O ATOM 1983 CB PHE A 129 17.096 -12.866 1.140 1.00 0.00 C ATOM 1984 CG PHE A 129 15.676 -12.973 0.634 1.00 0.00 C ATOM 1985 CD1 PHE A 129 15.292 -12.288 -0.525 1.00 0.00 C ATOM 1986 CD2 PHE A 129 14.746 -13.764 1.319 1.00 0.00 C ATOM 1987 CE1 PHE A 129 13.979 -12.392 -0.997 1.00 0.00 C ATOM 1988 CE2 PHE A 129 13.432 -13.868 0.847 1.00 0.00 C ATOM 1989 CZ PHE A 129 13.050 -13.181 -0.311 1.00 0.00 C ATOM 0 H PHE A 129 18.785 -11.800 3.290 1.00 0.00 H new ATOM 0 HA PHE A 129 17.148 -10.711 1.110 1.00 0.00 H new ATOM 0 HB2 PHE A 129 17.797 -12.968 0.311 1.00 0.00 H new ATOM 0 HB3 PHE A 129 17.307 -13.677 1.837 1.00 0.00 H new ATOM 0 HD1 PHE A 129 16.010 -11.679 -1.055 1.00 0.00 H new ATOM 0 HD2 PHE A 129 15.042 -14.294 2.212 1.00 0.00 H new ATOM 0 HE1 PHE A 129 13.683 -11.863 -1.891 1.00 0.00 H new ATOM 0 HE2 PHE A 129 12.714 -14.478 1.376 1.00 0.00 H new ATOM 0 HZ PHE A 129 12.036 -13.260 -0.675 1.00 0.00 H new ATOM 1999 N VAL A 130 15.287 -10.480 2.717 1.00 0.00 N ATOM 2000 CA VAL A 130 14.243 -10.236 3.707 1.00 0.00 C ATOM 2001 C VAL A 130 12.879 -10.093 3.031 1.00 0.00 C ATOM 2002 O VAL A 130 12.777 -9.571 1.923 1.00 0.00 O ATOM 2003 CB VAL A 130 14.568 -8.972 4.508 1.00 0.00 C ATOM 2004 CG1 VAL A 130 14.845 -7.809 3.552 1.00 0.00 C ATOM 2005 CG2 VAL A 130 13.379 -8.616 5.404 1.00 0.00 C ATOM 0 H VAL A 130 15.195 -9.935 1.860 1.00 0.00 H new ATOM 0 HA VAL A 130 14.203 -11.089 4.385 1.00 0.00 H new ATOM 0 HB VAL A 130 15.450 -9.154 5.122 1.00 0.00 H new ATOM 0 HG11 VAL A 130 15.076 -6.912 4.127 1.00 0.00 H new ATOM 0 HG12 VAL A 130 15.692 -8.058 2.912 1.00 0.00 H new ATOM 0 HG13 VAL A 130 13.965 -7.628 2.935 1.00 0.00 H new ATOM 0 HG21 VAL A 130 13.610 -7.716 5.974 1.00 0.00 H new ATOM 0 HG22 VAL A 130 12.498 -8.438 4.787 1.00 0.00 H new ATOM 0 HG23 VAL A 130 13.181 -9.440 6.090 1.00 0.00 H new ATOM 2015 N ILE A 131 11.836 -10.565 3.713 1.00 0.00 N ATOM 2016 CA ILE A 131 10.479 -10.490 3.176 1.00 0.00 C ATOM 2017 C ILE A 131 9.631 -9.537 4.013 1.00 0.00 C ATOM 2018 O ILE A 131 9.510 -9.706 5.226 1.00 0.00 O ATOM 2019 CB ILE A 131 9.840 -11.879 3.181 1.00 0.00 C ATOM 2020 CG1 ILE A 131 10.677 -12.824 2.314 1.00 0.00 C ATOM 2021 CG2 ILE A 131 8.421 -11.788 2.615 1.00 0.00 C ATOM 2022 CD1 ILE A 131 10.209 -14.267 2.518 1.00 0.00 C ATOM 0 H ILE A 131 11.904 -11.001 4.633 1.00 0.00 H new ATOM 0 HA ILE A 131 10.529 -10.117 2.153 1.00 0.00 H new ATOM 0 HB ILE A 131 9.799 -12.260 4.201 1.00 0.00 H new ATOM 0 HG12 ILE A 131 10.584 -12.547 1.264 1.00 0.00 H new ATOM 0 HG13 ILE A 131 11.731 -12.734 2.575 1.00 0.00 H new ATOM 0 HG21 ILE A 131 7.964 -12.778 2.618 1.00 0.00 H new ATOM 0 HG22 ILE A 131 7.827 -11.112 3.230 1.00 0.00 H new ATOM 0 HG23 ILE A 131 8.460 -11.409 1.594 1.00 0.00 H new ATOM 0 HD11 ILE A 131 10.808 -14.935 1.899 1.00 0.00 H new ATOM 0 HD12 ILE A 131 10.325 -14.542 3.566 1.00 0.00 H new ATOM 0 HD13 ILE A 131 9.160 -14.353 2.235 1.00 0.00 H new ATOM 2034 N ASP A 132 9.053 -8.532 3.356 1.00 0.00 N ATOM 2035 CA ASP A 132 8.225 -7.551 4.050 1.00 0.00 C ATOM 2036 C ASP A 132 6.759 -7.695 3.659 1.00 0.00 C ATOM 2037 O ASP A 132 6.433 -7.864 2.484 1.00 0.00 O ATOM 2038 CB ASP A 132 8.704 -6.137 3.709 1.00 0.00 C ATOM 2039 CG ASP A 132 10.049 -5.868 4.374 1.00 0.00 C ATOM 2040 OD1 ASP A 132 10.425 -6.641 5.239 1.00 0.00 O ATOM 2041 OD2 ASP A 132 10.684 -4.893 4.008 1.00 0.00 O ATOM 0 H ASP A 132 9.143 -8.378 2.352 1.00 0.00 H new ATOM 0 HA ASP A 132 8.317 -7.727 5.122 1.00 0.00 H new ATOM 0 HB2 ASP A 132 8.794 -6.025 2.629 1.00 0.00 H new ATOM 0 HB3 ASP A 132 7.970 -5.405 4.045 1.00 0.00 H new ATOM 2046 N ALA A 133 5.878 -7.615 4.651 1.00 0.00 N ATOM 2047 CA ALA A 133 4.446 -7.724 4.400 1.00 0.00 C ATOM 2048 C ALA A 133 3.680 -6.839 5.376 1.00 0.00 C ATOM 2049 O ALA A 133 4.051 -6.726 6.545 1.00 0.00 O ATOM 2050 CB ALA A 133 3.992 -9.177 4.557 1.00 0.00 C ATOM 0 H ALA A 133 6.128 -7.476 5.630 1.00 0.00 H new ATOM 0 HA ALA A 133 4.242 -7.397 3.381 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.921 -9.246 4.367 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.528 -9.805 3.845 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.203 -9.517 5.571 1.00 0.00 H new ATOM 2056 N SER A 134 2.616 -6.206 4.896 1.00 0.00 N ATOM 2057 CA SER A 134 1.822 -5.333 5.750 1.00 0.00 C ATOM 2058 C SER A 134 0.413 -5.157 5.197 1.00 0.00 C ATOM 2059 O SER A 134 0.161 -5.408 4.017 1.00 0.00 O ATOM 2060 CB SER A 134 2.499 -3.968 5.860 1.00 0.00 C ATOM 2061 OG SER A 134 2.463 -3.327 4.593 1.00 0.00 O ATOM 0 H SER A 134 2.287 -6.279 3.933 1.00 0.00 H new ATOM 0 HA SER A 134 1.751 -5.793 6.735 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.992 -3.356 6.606 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.530 -4.086 6.193 1.00 0.00 H new ATOM 0 HG SER A 134 3.331 -3.430 4.149 1.00 0.00 H new ATOM 2067 N TYR A 135 -0.498 -4.716 6.059 1.00 0.00 N ATOM 2068 CA TYR A 135 -1.880 -4.497 5.657 1.00 0.00 C ATOM 2069 C TYR A 135 -2.328 -3.101 6.082 1.00 0.00 C ATOM 2070 O TYR A 135 -2.147 -2.711 7.238 1.00 0.00 O ATOM 2071 CB TYR A 135 -2.783 -5.542 6.316 1.00 0.00 C ATOM 2072 CG TYR A 135 -2.204 -6.921 6.099 1.00 0.00 C ATOM 2073 CD1 TYR A 135 -2.145 -7.466 4.810 1.00 0.00 C ATOM 2074 CD2 TYR A 135 -1.716 -7.655 7.190 1.00 0.00 C ATOM 2075 CE1 TYR A 135 -1.601 -8.741 4.613 1.00 0.00 C ATOM 2076 CE2 TYR A 135 -1.174 -8.928 6.992 1.00 0.00 C ATOM 2077 CZ TYR A 135 -1.117 -9.472 5.704 1.00 0.00 C ATOM 2078 OH TYR A 135 -0.581 -10.729 5.508 1.00 0.00 O ATOM 0 H TYR A 135 -0.303 -4.504 7.038 1.00 0.00 H new ATOM 0 HA TYR A 135 -1.952 -4.586 4.573 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -2.874 -5.338 7.383 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -3.787 -5.488 5.895 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -2.519 -6.903 3.968 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -1.759 -7.236 8.184 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -1.555 -9.161 3.619 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -0.799 -9.492 7.833 1.00 0.00 H new ATOM 0 HH TYR A 135 -0.291 -11.099 6.368 1.00 0.00 H new ATOM 2088 N GLU A 136 -2.917 -2.354 5.151 1.00 0.00 N ATOM 2089 CA GLU A 136 -3.387 -1.007 5.454 1.00 0.00 C ATOM 2090 C GLU A 136 -4.777 -0.785 4.870 1.00 0.00 C ATOM 2091 O GLU A 136 -5.079 -1.253 3.773 1.00 0.00 O ATOM 2092 CB GLU A 136 -2.414 0.031 4.889 1.00 0.00 C ATOM 2093 CG GLU A 136 -1.028 -0.172 5.505 1.00 0.00 C ATOM 2094 CD GLU A 136 -1.079 0.095 7.005 1.00 0.00 C ATOM 2095 OE1 GLU A 136 -1.954 0.832 7.426 1.00 0.00 O ATOM 2096 OE2 GLU A 136 -0.246 -0.450 7.712 1.00 0.00 O ATOM 0 H GLU A 136 -3.079 -2.656 4.190 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.439 -0.894 6.537 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -2.358 -0.062 3.804 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.775 1.037 5.105 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.685 -1.190 5.320 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -0.309 0.498 5.032 1.00 0.00 H new ATOM 2103 N TYR A 137 -5.616 -0.073 5.613 1.00 0.00 N ATOM 2104 CA TYR A 137 -6.976 0.203 5.165 1.00 0.00 C ATOM 2105 C TYR A 137 -7.307 1.682 5.328 1.00 0.00 C ATOM 2106 O TYR A 137 -6.867 2.323 6.282 1.00 0.00 O ATOM 2107 CB TYR A 137 -7.967 -0.632 5.981 1.00 0.00 C ATOM 2108 CG TYR A 137 -7.680 -2.100 5.780 1.00 0.00 C ATOM 2109 CD1 TYR A 137 -6.776 -2.758 6.624 1.00 0.00 C ATOM 2110 CD2 TYR A 137 -8.319 -2.806 4.754 1.00 0.00 C ATOM 2111 CE1 TYR A 137 -6.512 -4.121 6.441 1.00 0.00 C ATOM 2112 CE2 TYR A 137 -8.055 -4.169 4.570 1.00 0.00 C ATOM 2113 CZ TYR A 137 -7.151 -4.826 5.414 1.00 0.00 C ATOM 2114 OH TYR A 137 -6.891 -6.170 5.234 1.00 0.00 O ATOM 0 H TYR A 137 -5.381 0.322 6.524 1.00 0.00 H new ATOM 0 HA TYR A 137 -7.052 -0.060 4.110 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -7.888 -0.377 7.038 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -8.988 -0.406 5.674 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -6.283 -2.214 7.416 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -9.016 -2.299 4.104 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -5.815 -4.628 7.092 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -8.548 -4.713 3.778 1.00 0.00 H new ATOM 0 HH TYR A 137 -6.888 -6.377 4.276 1.00 0.00 H new ATOM 2124 N SER A 138 -8.103 2.212 4.402 1.00 0.00 N ATOM 2125 CA SER A 138 -8.509 3.611 4.463 1.00 0.00 C ATOM 2126 C SER A 138 -9.989 3.688 4.805 1.00 0.00 C ATOM 2127 O SER A 138 -10.818 3.046 4.155 1.00 0.00 O ATOM 2128 CB SER A 138 -8.250 4.296 3.122 1.00 0.00 C ATOM 2129 OG SER A 138 -6.853 4.293 2.857 1.00 0.00 O ATOM 0 H SER A 138 -8.477 1.696 3.606 1.00 0.00 H new ATOM 0 HA SER A 138 -7.928 4.121 5.232 1.00 0.00 H new ATOM 0 HB2 SER A 138 -8.784 3.777 2.326 1.00 0.00 H new ATOM 0 HB3 SER A 138 -8.626 5.319 3.144 1.00 0.00 H new ATOM 0 HG SER A 138 -6.666 4.863 2.082 1.00 0.00 H new ATOM 2135 N LYS A 139 -10.315 4.459 5.839 1.00 0.00 N ATOM 2136 CA LYS A 139 -11.701 4.584 6.273 1.00 0.00 C ATOM 2137 C LYS A 139 -12.290 5.944 5.909 1.00 0.00 C ATOM 2138 O LYS A 139 -11.985 6.956 6.541 1.00 0.00 O ATOM 2139 CB LYS A 139 -11.783 4.389 7.787 1.00 0.00 C ATOM 2140 CG LYS A 139 -11.369 2.959 8.142 1.00 0.00 C ATOM 2141 CD LYS A 139 -11.458 2.762 9.657 1.00 0.00 C ATOM 2142 CE LYS A 139 -11.005 1.346 10.016 1.00 0.00 C ATOM 2143 NZ LYS A 139 -11.923 0.355 9.387 1.00 0.00 N ATOM 0 H LYS A 139 -9.646 5.001 6.386 1.00 0.00 H new ATOM 0 HA LYS A 139 -12.280 3.817 5.759 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -11.132 5.103 8.292 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -12.798 4.582 8.135 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -12.017 2.245 7.633 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -10.352 2.768 7.799 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -10.833 3.495 10.167 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -12.481 2.925 9.996 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -9.984 1.181 9.672 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.001 1.218 11.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -11.828 -0.561 9.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -12.904 0.690 9.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -11.678 0.244 8.382 1.00 0.00 H new ATOM 2157 N LEU A 140 -13.165 5.940 4.910 1.00 0.00 N ATOM 2158 CA LEU A 140 -13.844 7.156 4.480 1.00 0.00 C ATOM 2159 C LEU A 140 -15.342 6.968 4.685 1.00 0.00 C ATOM 2160 O LEU A 140 -15.838 5.843 4.648 1.00 0.00 O ATOM 2161 CB LEU A 140 -13.542 7.455 3.006 1.00 0.00 C ATOM 2162 CG LEU A 140 -13.191 8.937 2.836 1.00 0.00 C ATOM 2163 CD1 LEU A 140 -12.826 9.208 1.375 1.00 0.00 C ATOM 2164 CD2 LEU A 140 -14.390 9.806 3.228 1.00 0.00 C ATOM 0 H LEU A 140 -13.421 5.106 4.382 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.489 8.002 5.069 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -12.714 6.835 2.662 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -14.406 7.204 2.391 1.00 0.00 H new ATOM 0 HG LEU A 140 -12.345 9.181 3.479 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -12.576 10.262 1.252 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -11.968 8.596 1.095 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -13.673 8.959 0.736 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -14.133 10.858 3.105 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -15.240 9.563 2.590 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -14.652 9.616 4.269 1.00 0.00 H new ATOM 2176 N ASP A 141 -16.058 8.055 4.925 1.00 0.00 N ATOM 2177 CA ASP A 141 -17.490 7.953 5.163 1.00 0.00 C ATOM 2178 C ASP A 141 -18.214 7.343 3.963 1.00 0.00 C ATOM 2179 O ASP A 141 -19.103 6.509 4.135 1.00 0.00 O ATOM 2180 CB ASP A 141 -18.065 9.342 5.451 1.00 0.00 C ATOM 2181 CG ASP A 141 -17.608 9.822 6.824 1.00 0.00 C ATOM 2182 OD1 ASP A 141 -17.101 9.008 7.579 1.00 0.00 O ATOM 2183 OD2 ASP A 141 -17.770 10.999 7.101 1.00 0.00 O ATOM 0 H ASP A 141 -15.681 9.002 4.960 1.00 0.00 H new ATOM 0 HA ASP A 141 -17.642 7.300 6.022 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -17.740 10.045 4.684 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -19.154 9.309 5.412 1.00 0.00 H new ATOM 2188 N ASP A 142 -17.845 7.767 2.756 1.00 0.00 N ATOM 2189 CA ASP A 142 -18.493 7.249 1.551 1.00 0.00 C ATOM 2190 C ASP A 142 -17.617 6.249 0.790 1.00 0.00 C ATOM 2191 O ASP A 142 -18.135 5.336 0.147 1.00 0.00 O ATOM 2192 CB ASP A 142 -18.842 8.413 0.623 1.00 0.00 C ATOM 2193 CG ASP A 142 -19.960 9.250 1.235 1.00 0.00 C ATOM 2194 OD1 ASP A 142 -20.588 8.772 2.165 1.00 0.00 O ATOM 2195 OD2 ASP A 142 -20.170 10.356 0.764 1.00 0.00 O ATOM 0 H ASP A 142 -17.113 8.457 2.586 1.00 0.00 H new ATOM 0 HA ASP A 142 -19.391 6.721 1.871 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -17.961 9.033 0.457 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -19.152 8.033 -0.350 1.00 0.00 H new ATOM 2200 N VAL A 143 -16.299 6.442 0.832 1.00 0.00 N ATOM 2201 CA VAL A 143 -15.384 5.563 0.097 1.00 0.00 C ATOM 2202 C VAL A 143 -14.631 4.593 1.010 1.00 0.00 C ATOM 2203 O VAL A 143 -13.885 5.007 1.893 1.00 0.00 O ATOM 2204 CB VAL A 143 -14.378 6.422 -0.672 1.00 0.00 C ATOM 2205 CG1 VAL A 143 -13.404 5.523 -1.437 1.00 0.00 C ATOM 2206 CG2 VAL A 143 -15.125 7.319 -1.661 1.00 0.00 C ATOM 0 H VAL A 143 -15.844 7.188 1.359 1.00 0.00 H new ATOM 0 HA VAL A 143 -15.985 4.960 -0.584 1.00 0.00 H new ATOM 0 HB VAL A 143 -13.820 7.038 0.033 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -12.690 6.141 -1.982 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -12.869 4.885 -0.734 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -13.958 4.902 -2.141 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -14.409 7.931 -2.209 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -15.685 6.700 -2.362 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -15.814 7.965 -1.117 1.00 0.00 H new ATOM 2216 N LYS A 144 -14.796 3.295 0.753 1.00 0.00 N ATOM 2217 CA LYS A 144 -14.088 2.273 1.523 1.00 0.00 C ATOM 2218 C LYS A 144 -13.001 1.657 0.646 1.00 0.00 C ATOM 2219 O LYS A 144 -13.306 1.050 -0.381 1.00 0.00 O ATOM 2220 CB LYS A 144 -15.066 1.189 1.984 1.00 0.00 C ATOM 2221 CG LYS A 144 -14.348 0.224 2.937 1.00 0.00 C ATOM 2222 CD LYS A 144 -15.274 -0.939 3.319 1.00 0.00 C ATOM 2223 CE LYS A 144 -16.340 -0.473 4.316 1.00 0.00 C ATOM 2224 NZ LYS A 144 -17.088 -1.658 4.826 1.00 0.00 N ATOM 0 H LYS A 144 -15.408 2.929 0.024 1.00 0.00 H new ATOM 0 HA LYS A 144 -13.635 2.728 2.404 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -15.920 1.644 2.486 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -15.455 0.645 1.123 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -13.446 -0.162 2.462 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -14.033 0.756 3.835 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -15.754 -1.338 2.425 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -14.689 -1.749 3.755 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -15.872 0.060 5.144 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -17.025 0.224 3.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -17.813 -1.346 5.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -17.545 -2.148 4.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -16.428 -2.307 5.300 1.00 0.00 H new ATOM 2238 N VAL A 145 -11.733 1.829 1.034 1.00 0.00 N ATOM 2239 CA VAL A 145 -10.628 1.292 0.237 1.00 0.00 C ATOM 2240 C VAL A 145 -9.630 0.517 1.092 1.00 0.00 C ATOM 2241 O VAL A 145 -9.174 0.999 2.128 1.00 0.00 O ATOM 2242 CB VAL A 145 -9.902 2.431 -0.486 1.00 0.00 C ATOM 2243 CG1 VAL A 145 -8.714 1.866 -1.266 1.00 0.00 C ATOM 2244 CG2 VAL A 145 -10.865 3.114 -1.459 1.00 0.00 C ATOM 0 H VAL A 145 -11.451 2.326 1.879 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.057 0.601 -0.489 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.547 3.156 0.247 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -8.198 2.677 -1.780 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -8.026 1.377 -0.577 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -9.071 1.141 -1.998 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -10.349 3.924 -1.973 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -11.219 2.388 -2.190 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -11.714 3.517 -0.907 1.00 0.00 H new ATOM 2254 N GLY A 146 -9.280 -0.681 0.628 1.00 0.00 N ATOM 2255 CA GLY A 146 -8.315 -1.519 1.332 1.00 0.00 C ATOM 2256 C GLY A 146 -7.012 -1.583 0.543 1.00 0.00 C ATOM 2257 O GLY A 146 -7.031 -1.591 -0.688 1.00 0.00 O ATOM 0 H GLY A 146 -9.650 -1.091 -0.230 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -8.128 -1.116 2.328 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -8.720 -2.522 1.465 1.00 0.00 H new ATOM 2261 N THR A 147 -5.881 -1.612 1.250 1.00 0.00 N ATOM 2262 CA THR A 147 -4.579 -1.656 0.588 1.00 0.00 C ATOM 2263 C THR A 147 -3.749 -2.846 1.066 1.00 0.00 C ATOM 2264 O THR A 147 -3.592 -3.065 2.266 1.00 0.00 O ATOM 2265 CB THR A 147 -3.818 -0.359 0.859 1.00 0.00 C ATOM 2266 OG1 THR A 147 -4.564 0.741 0.354 1.00 0.00 O ATOM 2267 CG2 THR A 147 -2.451 -0.409 0.174 1.00 0.00 C ATOM 0 H THR A 147 -5.841 -1.606 2.269 1.00 0.00 H new ATOM 0 HA THR A 147 -4.750 -1.769 -0.483 1.00 0.00 H new ATOM 0 HB THR A 147 -3.676 -0.241 1.933 1.00 0.00 H new ATOM 0 HG1 THR A 147 -4.078 1.574 0.529 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.912 0.518 0.370 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.879 -1.251 0.564 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.587 -0.530 -0.901 1.00 0.00 H new ATOM 2275 N TRP A 148 -3.214 -3.597 0.108 1.00 0.00 N ATOM 2276 CA TRP A 148 -2.385 -4.758 0.415 1.00 0.00 C ATOM 2277 C TRP A 148 -0.972 -4.531 -0.115 1.00 0.00 C ATOM 2278 O TRP A 148 -0.803 -4.050 -1.235 1.00 0.00 O ATOM 2279 CB TRP A 148 -2.984 -6.001 -0.246 1.00 0.00 C ATOM 2280 CG TRP A 148 -4.283 -6.343 0.410 1.00 0.00 C ATOM 2281 CD1 TRP A 148 -5.456 -5.707 0.190 1.00 0.00 C ATOM 2282 CD2 TRP A 148 -4.564 -7.401 1.368 1.00 0.00 C ATOM 2283 NE1 TRP A 148 -6.436 -6.297 0.967 1.00 0.00 N ATOM 2284 CE2 TRP A 148 -5.936 -7.349 1.709 1.00 0.00 C ATOM 2285 CE3 TRP A 148 -3.767 -8.389 1.973 1.00 0.00 C ATOM 2286 CZ2 TRP A 148 -6.498 -8.245 2.619 1.00 0.00 C ATOM 2287 CZ3 TRP A 148 -4.329 -9.294 2.887 1.00 0.00 C ATOM 2288 CH2 TRP A 148 -5.692 -9.222 3.209 1.00 0.00 C ATOM 0 H TRP A 148 -3.340 -3.422 -0.889 1.00 0.00 H new ATOM 0 HA TRP A 148 -2.348 -4.902 1.495 1.00 0.00 H new ATOM 0 HB2 TRP A 148 -3.139 -5.820 -1.310 1.00 0.00 H new ATOM 0 HB3 TRP A 148 -2.292 -6.839 -0.163 1.00 0.00 H new ATOM 0 HD1 TRP A 148 -5.603 -4.875 -0.482 1.00 0.00 H new ATOM 0 HE1 TRP A 148 -7.409 -5.992 0.989 1.00 0.00 H new ATOM 0 HE3 TRP A 148 -2.716 -8.452 1.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 -7.548 -8.184 2.865 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 -3.708 -10.050 3.345 1.00 0.00 H new ATOM 0 HH2 TRP A 148 -6.119 -9.921 3.913 1.00 0.00 H new ATOM 2299 N MET A 149 0.040 -4.867 0.689 1.00 0.00 N ATOM 2300 CA MET A 149 1.426 -4.673 0.264 1.00 0.00 C ATOM 2301 C MET A 149 2.264 -5.927 0.506 1.00 0.00 C ATOM 2302 O MET A 149 2.295 -6.463 1.613 1.00 0.00 O ATOM 2303 CB MET A 149 2.034 -3.495 1.027 1.00 0.00 C ATOM 2304 CG MET A 149 1.330 -2.201 0.603 1.00 0.00 C ATOM 2305 SD MET A 149 2.190 -0.768 1.312 1.00 0.00 S ATOM 2306 CE MET A 149 1.682 -0.972 3.039 1.00 0.00 C ATOM 0 H MET A 149 -0.071 -5.267 1.621 1.00 0.00 H new ATOM 0 HA MET A 149 1.428 -4.466 -0.806 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.925 -3.647 2.101 1.00 0.00 H new ATOM 0 HB3 MET A 149 3.102 -3.426 0.822 1.00 0.00 H new ATOM 0 HG2 MET A 149 1.314 -2.125 -0.484 1.00 0.00 H new ATOM 0 HG3 MET A 149 0.292 -2.215 0.937 1.00 0.00 H new ATOM 0 HE1 MET A 149 1.101 -0.105 3.352 1.00 0.00 H new ATOM 0 HE2 MET A 149 1.073 -1.871 3.135 1.00 0.00 H new ATOM 0 HE3 MET A 149 2.566 -1.063 3.670 1.00 0.00 H new ATOM 2316 N LEU A 150 2.952 -6.379 -0.541 1.00 0.00 N ATOM 2317 CA LEU A 150 3.805 -7.561 -0.441 1.00 0.00 C ATOM 2318 C LEU A 150 5.059 -7.370 -1.293 1.00 0.00 C ATOM 2319 O LEU A 150 4.966 -7.003 -2.464 1.00 0.00 O ATOM 2320 CB LEU A 150 3.031 -8.801 -0.910 1.00 0.00 C ATOM 2321 CG LEU A 150 3.914 -10.053 -0.813 1.00 0.00 C ATOM 2322 CD1 LEU A 150 4.342 -10.276 0.639 1.00 0.00 C ATOM 2323 CD2 LEU A 150 3.118 -11.268 -1.295 1.00 0.00 C ATOM 0 H LEU A 150 2.936 -5.946 -1.465 1.00 0.00 H new ATOM 0 HA LEU A 150 4.103 -7.702 0.598 1.00 0.00 H new ATOM 0 HB2 LEU A 150 2.137 -8.931 -0.300 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.698 -8.662 -1.939 1.00 0.00 H new ATOM 0 HG LEU A 150 4.800 -9.918 -1.433 1.00 0.00 H new ATOM 0 HD11 LEU A 150 4.968 -11.166 0.701 1.00 0.00 H new ATOM 0 HD12 LEU A 150 4.905 -9.411 0.989 1.00 0.00 H new ATOM 0 HD13 LEU A 150 3.458 -10.410 1.262 1.00 0.00 H new ATOM 0 HD21 LEU A 150 3.740 -12.160 -1.228 1.00 0.00 H new ATOM 0 HD22 LEU A 150 2.234 -11.395 -0.670 1.00 0.00 H new ATOM 0 HD23 LEU A 150 2.812 -11.115 -2.330 1.00 0.00 H new ATOM 2335 N GLY A 151 6.231 -7.615 -0.709 1.00 0.00 N ATOM 2336 CA GLY A 151 7.477 -7.453 -1.454 1.00 0.00 C ATOM 2337 C GLY A 151 8.677 -7.967 -0.664 1.00 0.00 C ATOM 2338 O GLY A 151 8.538 -8.423 0.472 1.00 0.00 O ATOM 0 H GLY A 151 6.343 -7.920 0.258 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.408 -7.989 -2.400 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.623 -6.400 -1.694 1.00 0.00 H new ATOM 2342 N ALA A 152 9.853 -7.885 -1.282 1.00 0.00 N ATOM 2343 CA ALA A 152 11.086 -8.336 -0.646 1.00 0.00 C ATOM 2344 C ALA A 152 12.068 -7.177 -0.519 1.00 0.00 C ATOM 2345 O ALA A 152 12.113 -6.295 -1.378 1.00 0.00 O ATOM 2346 CB ALA A 152 11.720 -9.457 -1.472 1.00 0.00 C ATOM 0 H ALA A 152 9.977 -7.510 -2.223 1.00 0.00 H new ATOM 0 HA ALA A 152 10.848 -8.712 0.349 1.00 0.00 H new ATOM 0 HB1 ALA A 152 12.640 -9.788 -0.990 1.00 0.00 H new ATOM 0 HB2 ALA A 152 11.026 -10.294 -1.543 1.00 0.00 H new ATOM 0 HB3 ALA A 152 11.947 -9.088 -2.472 1.00 0.00 H new ATOM 2352 N GLY A 153 12.847 -7.179 0.559 1.00 0.00 N ATOM 2353 CA GLY A 153 13.818 -6.114 0.792 1.00 0.00 C ATOM 2354 C GLY A 153 15.248 -6.601 0.595 1.00 0.00 C ATOM 2355 O GLY A 153 15.564 -7.767 0.841 1.00 0.00 O ATOM 0 H GLY A 153 12.826 -7.900 1.280 1.00 0.00 H new ATOM 0 HA2 GLY A 153 13.619 -5.285 0.112 1.00 0.00 H new ATOM 0 HA3 GLY A 153 13.701 -5.730 1.805 1.00 0.00 H new ATOM 2359 N TYR A 154 16.107 -5.688 0.149 1.00 0.00 N ATOM 2360 CA TYR A 154 17.510 -6.006 -0.085 1.00 0.00 C ATOM 2361 C TYR A 154 18.397 -4.910 0.500 1.00 0.00 C ATOM 2362 O TYR A 154 18.179 -3.725 0.248 1.00 0.00 O ATOM 2363 CB TYR A 154 17.772 -6.130 -1.587 1.00 0.00 C ATOM 2364 CG TYR A 154 19.237 -6.403 -1.825 1.00 0.00 C ATOM 2365 CD1 TYR A 154 19.742 -7.700 -1.678 1.00 0.00 C ATOM 2366 CD2 TYR A 154 20.092 -5.356 -2.193 1.00 0.00 C ATOM 2367 CE1 TYR A 154 21.101 -7.952 -1.898 1.00 0.00 C ATOM 2368 CE2 TYR A 154 21.451 -5.608 -2.414 1.00 0.00 C ATOM 2369 CZ TYR A 154 21.955 -6.905 -2.266 1.00 0.00 C ATOM 2370 OH TYR A 154 23.296 -7.154 -2.484 1.00 0.00 O ATOM 0 H TYR A 154 15.854 -4.722 -0.057 1.00 0.00 H new ATOM 0 HA TYR A 154 17.743 -6.954 0.401 1.00 0.00 H new ATOM 0 HB2 TYR A 154 17.169 -6.935 -2.006 1.00 0.00 H new ATOM 0 HB3 TYR A 154 17.476 -5.212 -2.095 1.00 0.00 H new ATOM 0 HD1 TYR A 154 19.083 -8.507 -1.395 1.00 0.00 H new ATOM 0 HD2 TYR A 154 19.703 -4.355 -2.306 1.00 0.00 H new ATOM 0 HE1 TYR A 154 21.491 -8.953 -1.784 1.00 0.00 H new ATOM 0 HE2 TYR A 154 22.111 -4.802 -2.699 1.00 0.00 H new ATOM 0 HH TYR A 154 23.747 -6.320 -2.733 1.00 0.00 H new ATOM 2380 N ARG A 155 19.394 -5.309 1.282 1.00 0.00 N ATOM 2381 CA ARG A 155 20.297 -4.342 1.898 1.00 0.00 C ATOM 2382 C ARG A 155 21.283 -3.796 0.870 1.00 0.00 C ATOM 2383 O ARG A 155 21.723 -4.518 -0.025 1.00 0.00 O ATOM 2384 CB ARG A 155 21.066 -5.003 3.044 1.00 0.00 C ATOM 2385 CG ARG A 155 20.089 -5.388 4.157 1.00 0.00 C ATOM 2386 CD ARG A 155 20.835 -6.163 5.245 1.00 0.00 C ATOM 2387 NE ARG A 155 21.830 -5.310 5.881 1.00 0.00 N ATOM 2388 CZ ARG A 155 22.698 -5.804 6.758 1.00 0.00 C ATOM 2389 NH1 ARG A 155 22.667 -7.072 7.062 1.00 0.00 N ATOM 2390 NH2 ARG A 155 23.581 -5.021 7.316 1.00 0.00 N ATOM 0 H ARG A 155 19.597 -6.284 1.503 1.00 0.00 H new ATOM 0 HA ARG A 155 19.702 -3.516 2.287 1.00 0.00 H new ATOM 0 HB2 ARG A 155 21.589 -5.888 2.682 1.00 0.00 H new ATOM 0 HB3 ARG A 155 21.823 -4.320 3.430 1.00 0.00 H new ATOM 0 HG2 ARG A 155 19.633 -4.493 4.581 1.00 0.00 H new ATOM 0 HG3 ARG A 155 19.281 -5.996 3.752 1.00 0.00 H new ATOM 0 HD2 ARG A 155 20.129 -6.528 5.991 1.00 0.00 H new ATOM 0 HD3 ARG A 155 21.320 -7.037 4.811 1.00 0.00 H new ATOM 0 HE ARG A 155 21.861 -4.317 5.649 1.00 0.00 H new ATOM 0 HH11 ARG A 155 21.977 -7.684 6.627 1.00 0.00 H new ATOM 0 HH12 ARG A 155 23.333 -7.452 7.735 1.00 0.00 H new ATOM 0 HH21 ARG A 155 23.605 -4.029 7.079 1.00 0.00 H new ATOM 0 HH22 ARG A 155 24.247 -5.401 7.989 1.00 0.00 H new ATOM 2404 N PHE A 156 21.624 -2.515 1.004 1.00 0.00 N ATOM 2405 CA PHE A 156 22.558 -1.882 0.080 1.00 0.00 C ATOM 2406 C PHE A 156 23.710 -2.825 -0.250 1.00 0.00 C ATOM 2407 O PHE A 156 24.291 -3.366 0.675 1.00 0.00 O ATOM 2408 CB PHE A 156 23.112 -0.596 0.696 1.00 0.00 C ATOM 2409 CG PHE A 156 24.012 -0.942 1.857 1.00 0.00 C ATOM 2410 CD1 PHE A 156 23.476 -1.083 3.143 1.00 0.00 C ATOM 2411 CD2 PHE A 156 25.385 -1.119 1.650 1.00 0.00 C ATOM 2412 CE1 PHE A 156 24.311 -1.404 4.218 1.00 0.00 C ATOM 2413 CE2 PHE A 156 26.221 -1.438 2.726 1.00 0.00 C ATOM 2414 CZ PHE A 156 25.685 -1.581 4.010 1.00 0.00 C ATOM 2415 OXT PHE A 156 23.995 -2.992 -1.426 1.00 0.00 O ATOM 0 H PHE A 156 21.270 -1.901 1.738 1.00 0.00 H new ATOM 0 HA PHE A 156 22.023 -1.644 -0.839 1.00 0.00 H new ATOM 0 HB2 PHE A 156 23.667 -0.031 -0.053 1.00 0.00 H new ATOM 0 HB3 PHE A 156 22.294 0.040 1.033 1.00 0.00 H new ATOM 0 HD1 PHE A 156 22.417 -0.944 3.305 1.00 0.00 H new ATOM 0 HD2 PHE A 156 25.800 -1.009 0.659 1.00 0.00 H new ATOM 0 HE1 PHE A 156 23.896 -1.515 5.209 1.00 0.00 H new ATOM 0 HE2 PHE A 156 27.280 -1.574 2.565 1.00 0.00 H new ATOM 0 HZ PHE A 156 26.330 -1.828 4.840 1.00 0.00 H new TER 2425 PHE A 156