USER MOD reduce.3.24.130724 H: found=0, std=0, add=1172, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1161 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 86 CYS SG : rot -26:sc= -2.88! USER MOD Set 1.2: A 140 HIS : no HE2:sc= 1.15 K(o=-1.7,f=-8.9!) USER MOD Set 2.1: A 105 THR OG1 : rot 131:sc= 0.733 USER MOD Set 2.2: A 119 TYR OH : rot 180:sc= 0.229 USER MOD Set 3.1: A 98 CYS SG : rot 137:sc= 0.926 USER MOD Set 3.2: A 135 ASN : amide:sc= -0.997 K(o=-0.071,f=-6!) USER MOD Set 4.1: A 60 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 63 SER OG : rot 180:sc= 0.0383 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 145:sc= 1.18 (180deg=0.78) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= -0.0868 X(o=-0.087,f=0) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=-0.0085) USER MOD Single : A 7 HIS : no HD1:sc= -0.0899 X(o=-0.09,f=0) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=-0.0013) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl 166:sc= -0.0837 (180deg=-0.491) USER MOD Single : A 29 LYS NZ :NH3+ -157:sc= 0.689 (180deg=0.409) USER MOD Single : A 30 LYS NZ :NH3+ -153:sc= -0.0726 (180deg=-0.391) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 MET CE :methyl 170:sc= -0.155 (180deg=-0.328) USER MOD Single : A 46 GLN : amide:sc= -1.33! K(o=-1.3!,f=0) USER MOD Single : A 48 LYS NZ :NH3+ -166:sc= 1.21 (180deg=0.85) USER MOD Single : A 51 LYS NZ :NH3+ -120:sc= 1.21 (180deg=0.259) USER MOD Single : A 53 MET CE :methyl 161:sc= -0.672 (180deg=-1.64) USER MOD Single : A 57 GLN : amide:sc= -0.957 K(o=-0.96,f=-5.2!) USER MOD Single : A 59 SER OG : rot -167:sc= 0.0432 USER MOD Single : A 61 SER OG : rot 133:sc= 0.552 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0.0488 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.00919 USER MOD Single : A 66 GLN : amide:sc=-0.00488 X(o=-0.0049,f=-0.35) USER MOD Single : A 69 LYS NZ :NH3+ 179:sc= -0.218 (180deg=-0.232) USER MOD Single : A 74 SER OG : rot 180:sc= -0.45 USER MOD Single : A 76 SER OG : rot -66:sc= -0.32 USER MOD Single : A 78 TYR OH : rot -88:sc= 0.338 USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot -69:sc= 1.3 USER MOD Single : A 92 GLN : amide:sc= 1.04 K(o=1,f=-3.2!) USER MOD Single : A 93 GLN : amide:sc= -1.26 K(o=-1.3,f=-2.5!) USER MOD Single : A 94 HIS : no HD1:sc= -0.121 K(o=-0.12,f=-0.88) USER MOD Single : A 96 GLN : amide:sc= -0.528 K(o=-0.53,f=0) USER MOD Single : A 97 SER OG : rot 94:sc= 1.23 USER MOD Single : A 100 THR OG1 : rot 121:sc= 0.326 USER MOD Single : A 102 ASN : amide:sc= -2! C(o=-2!,f=-4.2!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 GLN : amide:sc= 1.23 K(o=1.2,f=-0.075) USER MOD Single : A 115 LYS NZ :NH3+ 160:sc= 0.491 (180deg=-0.309) USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 130 ASN : amide:sc= 0.991 K(o=0.99,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.0139 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot -160:sc= -0.802 USER MOD Single : A 149 LYS NZ :NH3+ -126:sc= 0.481 (180deg=-0.0333) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.301 X(o=-0.3,f=-0.78) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.167 -55.812 109.934 1.00 0.00 N ATOM 2 CA MET A 1 -5.714 -55.597 109.774 1.00 0.00 C ATOM 3 C MET A 1 -5.400 -55.256 108.324 1.00 0.00 C ATOM 4 O MET A 1 -5.919 -55.891 107.403 1.00 0.00 O ATOM 5 CB MET A 1 -4.936 -56.847 110.205 1.00 0.00 C ATOM 6 CG MET A 1 -4.969 -57.111 111.705 1.00 0.00 C ATOM 7 SD MET A 1 -6.624 -57.486 112.316 1.00 0.00 S ATOM 8 CE MET A 1 -6.291 -57.710 114.062 1.00 0.00 C ATOM 0 H1 MET A 1 -7.332 -56.558 110.640 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.616 -54.929 110.252 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.578 -56.100 109.023 1.00 0.00 H new ATOM 0 HA MET A 1 -5.409 -54.766 110.410 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.344 -57.714 109.685 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.898 -56.744 109.887 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.304 -57.943 111.937 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.582 -56.238 112.231 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.219 -57.949 114.582 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.580 -58.526 114.195 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.871 -56.792 114.473 1.00 0.00 H new ATOM 18 N GLY A 2 -4.558 -54.255 108.121 1.00 0.00 N ATOM 19 CA GLY A 2 -4.206 -53.848 106.778 1.00 0.00 C ATOM 20 C GLY A 2 -2.912 -53.066 106.738 1.00 0.00 C ATOM 21 O GLY A 2 -2.543 -52.412 107.716 1.00 0.00 O ATOM 0 H GLY A 2 -4.112 -53.717 108.864 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -4.115 -54.731 106.145 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -5.009 -53.239 106.362 1.00 0.00 H new ATOM 25 N SER A 3 -2.219 -53.131 105.610 1.00 0.00 N ATOM 26 CA SER A 3 -0.958 -52.423 105.443 1.00 0.00 C ATOM 27 C SER A 3 -1.098 -51.344 104.373 1.00 0.00 C ATOM 28 O SER A 3 -1.900 -51.481 103.446 1.00 0.00 O ATOM 29 CB SER A 3 0.143 -53.414 105.057 1.00 0.00 C ATOM 30 OG SER A 3 -0.113 -54.695 105.615 1.00 0.00 O ATOM 0 H SER A 3 -2.510 -53.669 104.794 1.00 0.00 H new ATOM 0 HA SER A 3 -0.690 -51.944 106.385 1.00 0.00 H new ATOM 0 HB2 SER A 3 0.205 -53.491 103.971 1.00 0.00 H new ATOM 0 HB3 SER A 3 1.108 -53.047 105.406 1.00 0.00 H new ATOM 0 HG SER A 3 0.601 -55.314 105.355 1.00 0.00 H new ATOM 36 N SER A 4 -0.325 -50.276 104.504 1.00 0.00 N ATOM 37 CA SER A 4 -0.370 -49.181 103.547 1.00 0.00 C ATOM 38 C SER A 4 1.023 -48.597 103.329 1.00 0.00 C ATOM 39 O SER A 4 1.796 -48.449 104.276 1.00 0.00 O ATOM 40 CB SER A 4 -1.332 -48.098 104.046 1.00 0.00 C ATOM 41 OG SER A 4 -1.276 -47.971 105.458 1.00 0.00 O ATOM 0 H SER A 4 0.342 -50.145 105.265 1.00 0.00 H new ATOM 0 HA SER A 4 -0.729 -49.564 102.592 1.00 0.00 H new ATOM 0 HB2 SER A 4 -1.081 -47.144 103.582 1.00 0.00 H new ATOM 0 HB3 SER A 4 -2.349 -48.343 103.741 1.00 0.00 H new ATOM 0 HG SER A 4 -1.898 -47.272 105.749 1.00 0.00 H new ATOM 47 N HIS A 5 1.355 -48.303 102.078 1.00 0.00 N ATOM 48 CA HIS A 5 2.653 -47.729 101.750 1.00 0.00 C ATOM 49 C HIS A 5 2.545 -46.820 100.529 1.00 0.00 C ATOM 50 O HIS A 5 1.863 -47.151 99.557 1.00 0.00 O ATOM 51 CB HIS A 5 3.684 -48.832 101.496 1.00 0.00 C ATOM 52 CG HIS A 5 5.048 -48.500 102.018 1.00 0.00 C ATOM 53 ND1 HIS A 5 6.187 -48.565 101.247 1.00 0.00 N ATOM 54 CD2 HIS A 5 5.452 -48.098 103.247 1.00 0.00 C ATOM 55 CE1 HIS A 5 7.229 -48.219 101.977 1.00 0.00 C ATOM 56 NE2 HIS A 5 6.810 -47.931 103.195 1.00 0.00 N ATOM 0 H HIS A 5 0.744 -48.453 101.275 1.00 0.00 H new ATOM 0 HA HIS A 5 2.984 -47.133 102.601 1.00 0.00 H new ATOM 0 HB2 HIS A 5 3.340 -49.756 101.961 1.00 0.00 H new ATOM 0 HB3 HIS A 5 3.749 -49.020 100.424 1.00 0.00 H new ATOM 0 HD2 HIS A 5 4.820 -47.939 104.108 1.00 0.00 H new ATOM 0 HE1 HIS A 5 8.253 -48.178 101.636 1.00 0.00 H new ATOM 0 HE2 HIS A 5 7.401 -47.633 103.971 1.00 0.00 H new ATOM 64 N HIS A 6 3.224 -45.680 100.586 1.00 0.00 N ATOM 65 CA HIS A 6 3.206 -44.714 99.493 1.00 0.00 C ATOM 66 C HIS A 6 4.388 -44.927 98.561 1.00 0.00 C ATOM 67 O HIS A 6 5.354 -45.609 98.914 1.00 0.00 O ATOM 68 CB HIS A 6 3.239 -43.280 100.032 1.00 0.00 C ATOM 69 CG HIS A 6 2.005 -42.887 100.775 1.00 0.00 C ATOM 70 ND1 HIS A 6 2.010 -42.521 102.101 1.00 0.00 N ATOM 71 CD2 HIS A 6 0.721 -42.801 100.368 1.00 0.00 C ATOM 72 CE1 HIS A 6 0.783 -42.229 102.478 1.00 0.00 C ATOM 73 NE2 HIS A 6 -0.019 -42.387 101.446 1.00 0.00 N ATOM 0 H HIS A 6 3.797 -45.401 101.382 1.00 0.00 H new ATOM 0 HA HIS A 6 2.281 -44.866 98.937 1.00 0.00 H new ATOM 0 HB2 HIS A 6 4.100 -43.169 100.692 1.00 0.00 H new ATOM 0 HB3 HIS A 6 3.385 -42.592 99.199 1.00 0.00 H new ATOM 0 HD2 HIS A 6 0.346 -43.018 99.379 1.00 0.00 H new ATOM 0 HE1 HIS A 6 0.485 -41.913 103.467 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -1.026 -42.228 101.448 1.00 0.00 H new ATOM 81 N HIS A 7 4.297 -44.345 97.372 1.00 0.00 N ATOM 82 CA HIS A 7 5.348 -44.446 96.363 1.00 0.00 C ATOM 83 C HIS A 7 5.014 -43.544 95.183 1.00 0.00 C ATOM 84 O HIS A 7 3.846 -43.269 94.922 1.00 0.00 O ATOM 85 CB HIS A 7 5.525 -45.894 95.874 1.00 0.00 C ATOM 86 CG HIS A 7 4.279 -46.524 95.319 1.00 0.00 C ATOM 87 ND1 HIS A 7 4.131 -46.863 93.992 1.00 0.00 N ATOM 88 CD2 HIS A 7 3.129 -46.894 95.928 1.00 0.00 C ATOM 89 CE1 HIS A 7 2.944 -47.415 93.812 1.00 0.00 C ATOM 90 NE2 HIS A 7 2.319 -47.447 94.972 1.00 0.00 N ATOM 0 H HIS A 7 3.494 -43.789 97.078 1.00 0.00 H new ATOM 0 HA HIS A 7 6.285 -44.128 96.820 1.00 0.00 H new ATOM 0 HB2 HIS A 7 6.298 -45.912 95.106 1.00 0.00 H new ATOM 0 HB3 HIS A 7 5.885 -46.502 96.704 1.00 0.00 H new ATOM 0 HD2 HIS A 7 2.893 -46.775 96.975 1.00 0.00 H new ATOM 0 HE1 HIS A 7 2.552 -47.778 92.873 1.00 0.00 H new ATOM 0 HE2 HIS A 7 1.384 -47.823 95.132 1.00 0.00 H new ATOM 98 N HIS A 8 6.033 -43.090 94.472 1.00 0.00 N ATOM 99 CA HIS A 8 5.825 -42.224 93.321 1.00 0.00 C ATOM 100 C HIS A 8 6.835 -42.544 92.229 1.00 0.00 C ATOM 101 O HIS A 8 8.025 -42.705 92.499 1.00 0.00 O ATOM 102 CB HIS A 8 5.945 -40.752 93.730 1.00 0.00 C ATOM 103 CG HIS A 8 5.409 -39.793 92.711 1.00 0.00 C ATOM 104 ND1 HIS A 8 6.204 -39.166 91.772 1.00 0.00 N ATOM 105 CD2 HIS A 8 4.149 -39.348 92.486 1.00 0.00 C ATOM 106 CE1 HIS A 8 5.459 -38.380 91.019 1.00 0.00 C ATOM 107 NE2 HIS A 8 4.211 -38.472 91.432 1.00 0.00 N ATOM 0 H HIS A 8 7.010 -43.305 94.670 1.00 0.00 H new ATOM 0 HA HIS A 8 4.821 -42.400 92.935 1.00 0.00 H new ATOM 0 HB2 HIS A 8 5.414 -40.602 94.670 1.00 0.00 H new ATOM 0 HB3 HIS A 8 6.994 -40.521 93.916 1.00 0.00 H new ATOM 0 HD2 HIS A 8 3.262 -39.630 93.034 1.00 0.00 H new ATOM 0 HE1 HIS A 8 5.812 -37.766 90.203 1.00 0.00 H new ATOM 0 HE2 HIS A 8 3.417 -37.972 91.032 1.00 0.00 H new ATOM 115 N HIS A 9 6.355 -42.642 91.000 1.00 0.00 N ATOM 116 CA HIS A 9 7.212 -42.935 89.861 1.00 0.00 C ATOM 117 C HIS A 9 6.710 -42.175 88.641 1.00 0.00 C ATOM 118 O HIS A 9 5.574 -42.369 88.205 1.00 0.00 O ATOM 119 CB HIS A 9 7.240 -44.438 89.576 1.00 0.00 C ATOM 120 CG HIS A 9 8.490 -44.885 88.887 1.00 0.00 C ATOM 121 ND1 HIS A 9 8.518 -45.338 87.587 1.00 0.00 N ATOM 122 CD2 HIS A 9 9.767 -44.946 89.332 1.00 0.00 C ATOM 123 CE1 HIS A 9 9.758 -45.658 87.263 1.00 0.00 C ATOM 124 NE2 HIS A 9 10.532 -45.429 88.304 1.00 0.00 N ATOM 0 H HIS A 9 5.370 -42.522 90.764 1.00 0.00 H new ATOM 0 HA HIS A 9 8.229 -42.617 90.092 1.00 0.00 H new ATOM 0 HB2 HIS A 9 7.137 -44.981 90.515 1.00 0.00 H new ATOM 0 HB3 HIS A 9 6.380 -44.700 88.960 1.00 0.00 H new ATOM 0 HD2 HIS A 9 10.117 -44.666 90.315 1.00 0.00 H new ATOM 0 HE1 HIS A 9 10.082 -46.042 86.307 1.00 0.00 H new ATOM 0 HE2 HIS A 9 11.539 -45.586 88.339 1.00 0.00 H new ATOM 132 N HIS A 10 7.550 -41.310 88.100 1.00 0.00 N ATOM 133 CA HIS A 10 7.175 -40.515 86.940 1.00 0.00 C ATOM 134 C HIS A 10 7.984 -40.915 85.712 1.00 0.00 C ATOM 135 O HIS A 10 9.193 -40.683 85.648 1.00 0.00 O ATOM 136 CB HIS A 10 7.365 -39.021 87.227 1.00 0.00 C ATOM 137 CG HIS A 10 6.990 -38.132 86.074 1.00 0.00 C ATOM 138 ND1 HIS A 10 7.836 -37.183 85.548 1.00 0.00 N ATOM 139 CD2 HIS A 10 5.850 -38.058 85.344 1.00 0.00 C ATOM 140 CE1 HIS A 10 7.239 -36.566 84.547 1.00 0.00 C ATOM 141 NE2 HIS A 10 6.032 -37.077 84.402 1.00 0.00 N ATOM 0 H HIS A 10 8.495 -41.139 88.443 1.00 0.00 H new ATOM 0 HA HIS A 10 6.122 -40.706 86.734 1.00 0.00 H new ATOM 0 HB2 HIS A 10 6.765 -38.748 88.095 1.00 0.00 H new ATOM 0 HB3 HIS A 10 8.407 -38.840 87.490 1.00 0.00 H new ATOM 0 HD2 HIS A 10 4.963 -38.660 85.479 1.00 0.00 H new ATOM 0 HE1 HIS A 10 7.666 -35.776 83.947 1.00 0.00 H new ATOM 0 HE2 HIS A 10 5.346 -36.790 83.704 1.00 0.00 H new ATOM 149 N SER A 11 7.310 -41.523 84.747 1.00 0.00 N ATOM 150 CA SER A 11 7.949 -41.934 83.511 1.00 0.00 C ATOM 151 C SER A 11 8.359 -40.699 82.709 1.00 0.00 C ATOM 152 O SER A 11 7.747 -39.636 82.837 1.00 0.00 O ATOM 153 CB SER A 11 6.991 -42.804 82.701 1.00 0.00 C ATOM 154 OG SER A 11 6.339 -43.748 83.536 1.00 0.00 O ATOM 0 H SER A 11 6.315 -41.742 84.799 1.00 0.00 H new ATOM 0 HA SER A 11 8.842 -42.516 83.738 1.00 0.00 H new ATOM 0 HB2 SER A 11 6.250 -42.175 82.208 1.00 0.00 H new ATOM 0 HB3 SER A 11 7.540 -43.324 81.916 1.00 0.00 H new ATOM 0 HG SER A 11 5.729 -44.294 82.998 1.00 0.00 H new ATOM 160 N SER A 12 9.387 -40.835 81.893 1.00 0.00 N ATOM 161 CA SER A 12 9.876 -39.724 81.096 1.00 0.00 C ATOM 162 C SER A 12 10.123 -40.155 79.657 1.00 0.00 C ATOM 163 O SER A 12 10.996 -40.978 79.383 1.00 0.00 O ATOM 164 CB SER A 12 11.162 -39.182 81.725 1.00 0.00 C ATOM 165 OG SER A 12 10.961 -38.909 83.104 1.00 0.00 O ATOM 0 H SER A 12 9.902 -41.706 81.764 1.00 0.00 H new ATOM 0 HA SER A 12 9.122 -38.937 81.080 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.967 -39.907 81.605 1.00 0.00 H new ATOM 0 HB3 SER A 12 11.472 -38.273 81.209 1.00 0.00 H new ATOM 0 HG SER A 12 11.792 -38.565 83.494 1.00 0.00 H new ATOM 171 N GLY A 13 9.346 -39.598 78.740 1.00 0.00 N ATOM 172 CA GLY A 13 9.495 -39.934 77.344 1.00 0.00 C ATOM 173 C GLY A 13 10.282 -38.887 76.583 1.00 0.00 C ATOM 174 O GLY A 13 10.974 -38.060 77.185 1.00 0.00 O ATOM 0 H GLY A 13 8.613 -38.917 78.941 1.00 0.00 H new ATOM 0 HA2 GLY A 13 9.996 -40.898 77.256 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.509 -40.045 76.892 1.00 0.00 H new ATOM 178 N LEU A 14 10.170 -38.915 75.265 1.00 0.00 N ATOM 179 CA LEU A 14 10.874 -37.970 74.415 1.00 0.00 C ATOM 180 C LEU A 14 9.922 -37.364 73.393 1.00 0.00 C ATOM 181 O LEU A 14 8.866 -37.935 73.103 1.00 0.00 O ATOM 182 CB LEU A 14 12.040 -38.658 73.697 1.00 0.00 C ATOM 183 CG LEU A 14 11.645 -39.734 72.680 1.00 0.00 C ATOM 184 CD1 LEU A 14 12.531 -39.649 71.446 1.00 0.00 C ATOM 185 CD2 LEU A 14 11.731 -41.119 73.303 1.00 0.00 C ATOM 0 H LEU A 14 9.594 -39.587 74.758 1.00 0.00 H new ATOM 0 HA LEU A 14 11.270 -37.174 75.045 1.00 0.00 H new ATOM 0 HB2 LEU A 14 12.628 -37.897 73.185 1.00 0.00 H new ATOM 0 HB3 LEU A 14 12.689 -39.112 74.446 1.00 0.00 H new ATOM 0 HG LEU A 14 10.612 -39.558 72.378 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.237 -40.420 70.734 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.420 -38.668 70.985 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.572 -39.799 71.734 1.00 0.00 H new ATOM 0 HD21 LEU A 14 11.447 -41.868 72.564 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.752 -41.306 73.635 1.00 0.00 H new ATOM 0 HD23 LEU A 14 11.056 -41.176 74.157 1.00 0.00 H new ATOM 197 N VAL A 15 10.291 -36.214 72.848 1.00 0.00 N ATOM 198 CA VAL A 15 9.464 -35.545 71.858 1.00 0.00 C ATOM 199 C VAL A 15 10.293 -35.141 70.638 1.00 0.00 C ATOM 200 O VAL A 15 11.269 -34.393 70.751 1.00 0.00 O ATOM 201 CB VAL A 15 8.747 -34.304 72.456 1.00 0.00 C ATOM 202 CG1 VAL A 15 9.713 -33.430 73.242 1.00 0.00 C ATOM 203 CG2 VAL A 15 8.065 -33.492 71.360 1.00 0.00 C ATOM 0 H VAL A 15 11.157 -35.726 73.075 1.00 0.00 H new ATOM 0 HA VAL A 15 8.699 -36.255 71.542 1.00 0.00 H new ATOM 0 HB VAL A 15 7.984 -34.666 73.146 1.00 0.00 H new ATOM 0 HG11 VAL A 15 9.179 -32.570 73.647 1.00 0.00 H new ATOM 0 HG12 VAL A 15 10.143 -34.008 74.060 1.00 0.00 H new ATOM 0 HG13 VAL A 15 10.510 -33.085 72.583 1.00 0.00 H new ATOM 0 HG21 VAL A 15 7.569 -32.628 71.802 1.00 0.00 H new ATOM 0 HG22 VAL A 15 8.811 -33.154 70.640 1.00 0.00 H new ATOM 0 HG23 VAL A 15 7.327 -34.113 70.853 1.00 0.00 H new ATOM 213 N PRO A 16 9.938 -35.674 69.456 1.00 0.00 N ATOM 214 CA PRO A 16 10.628 -35.357 68.211 1.00 0.00 C ATOM 215 C PRO A 16 10.203 -33.995 67.667 1.00 0.00 C ATOM 216 O PRO A 16 9.024 -33.758 67.391 1.00 0.00 O ATOM 217 CB PRO A 16 10.194 -36.482 67.272 1.00 0.00 C ATOM 218 CG PRO A 16 8.851 -36.897 67.765 1.00 0.00 C ATOM 219 CD PRO A 16 8.839 -36.639 69.250 1.00 0.00 C ATOM 0 HA PRO A 16 11.709 -35.293 68.333 1.00 0.00 H new ATOM 0 HB2 PRO A 16 10.146 -36.138 66.239 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.899 -37.313 67.299 1.00 0.00 H new ATOM 0 HG2 PRO A 16 8.064 -36.331 67.267 1.00 0.00 H new ATOM 0 HG3 PRO A 16 8.669 -37.951 67.553 1.00 0.00 H new ATOM 0 HD2 PRO A 16 7.883 -36.230 69.576 1.00 0.00 H new ATOM 0 HD3 PRO A 16 9.003 -37.556 69.815 1.00 0.00 H new ATOM 227 N ARG A 17 11.164 -33.096 67.523 1.00 0.00 N ATOM 228 CA ARG A 17 10.880 -31.759 67.027 1.00 0.00 C ATOM 229 C ARG A 17 11.642 -31.504 65.730 1.00 0.00 C ATOM 230 O ARG A 17 12.756 -31.996 65.552 1.00 0.00 O ATOM 231 CB ARG A 17 11.268 -30.718 68.082 1.00 0.00 C ATOM 232 CG ARG A 17 10.316 -29.533 68.173 1.00 0.00 C ATOM 233 CD ARG A 17 8.996 -29.916 68.824 1.00 0.00 C ATOM 234 NE ARG A 17 7.980 -30.274 67.836 1.00 0.00 N ATOM 235 CZ ARG A 17 6.781 -30.765 68.141 1.00 0.00 C ATOM 236 NH1 ARG A 17 6.428 -30.944 69.413 1.00 0.00 N ATOM 237 NH2 ARG A 17 5.927 -31.066 67.168 1.00 0.00 N ATOM 0 H ARG A 17 12.145 -33.267 67.742 1.00 0.00 H new ATOM 0 HA ARG A 17 9.812 -31.677 66.825 1.00 0.00 H new ATOM 0 HB2 ARG A 17 11.317 -31.205 69.056 1.00 0.00 H new ATOM 0 HB3 ARG A 17 12.269 -30.349 67.860 1.00 0.00 H new ATOM 0 HG2 ARG A 17 10.785 -28.733 68.746 1.00 0.00 H new ATOM 0 HG3 ARG A 17 10.128 -29.141 67.174 1.00 0.00 H new ATOM 0 HD2 ARG A 17 9.156 -30.756 69.500 1.00 0.00 H new ATOM 0 HD3 ARG A 17 8.636 -29.084 69.429 1.00 0.00 H new ATOM 0 HE ARG A 17 8.204 -30.139 66.850 1.00 0.00 H new ATOM 0 HH11 ARG A 17 7.078 -30.704 70.161 1.00 0.00 H new ATOM 0 HH12 ARG A 17 5.507 -31.321 69.639 1.00 0.00 H new ATOM 0 HH21 ARG A 17 6.192 -30.920 66.194 1.00 0.00 H new ATOM 0 HH22 ARG A 17 5.007 -31.443 67.396 1.00 0.00 H new ATOM 251 N GLY A 18 11.032 -30.744 64.832 1.00 0.00 N ATOM 252 CA GLY A 18 11.661 -30.431 63.564 1.00 0.00 C ATOM 253 C GLY A 18 11.448 -28.985 63.170 1.00 0.00 C ATOM 254 O GLY A 18 10.310 -28.533 63.038 1.00 0.00 O ATOM 0 H GLY A 18 10.106 -30.336 64.960 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.730 -30.636 63.628 1.00 0.00 H new ATOM 0 HA3 GLY A 18 11.258 -31.082 62.788 1.00 0.00 H new ATOM 258 N SER A 19 12.538 -28.262 62.983 1.00 0.00 N ATOM 259 CA SER A 19 12.468 -26.858 62.614 1.00 0.00 C ATOM 260 C SER A 19 12.255 -26.696 61.111 1.00 0.00 C ATOM 261 O SER A 19 12.829 -27.433 60.309 1.00 0.00 O ATOM 262 CB SER A 19 13.751 -26.151 63.048 1.00 0.00 C ATOM 263 OG SER A 19 14.113 -26.530 64.367 1.00 0.00 O ATOM 0 H SER A 19 13.486 -28.625 63.081 1.00 0.00 H new ATOM 0 HA SER A 19 11.616 -26.406 63.122 1.00 0.00 H new ATOM 0 HB2 SER A 19 14.559 -26.398 62.359 1.00 0.00 H new ATOM 0 HB3 SER A 19 13.611 -25.071 63.001 1.00 0.00 H new ATOM 0 HG SER A 19 14.938 -26.068 64.625 1.00 0.00 H new ATOM 269 N HIS A 20 11.428 -25.731 60.737 1.00 0.00 N ATOM 270 CA HIS A 20 11.139 -25.473 59.334 1.00 0.00 C ATOM 271 C HIS A 20 12.127 -24.450 58.771 1.00 0.00 C ATOM 272 O HIS A 20 12.495 -23.492 59.454 1.00 0.00 O ATOM 273 CB HIS A 20 9.700 -24.970 59.175 1.00 0.00 C ATOM 274 CG HIS A 20 9.299 -24.701 57.754 1.00 0.00 C ATOM 275 ND1 HIS A 20 9.215 -23.431 57.223 1.00 0.00 N ATOM 276 CD2 HIS A 20 8.973 -25.550 56.747 1.00 0.00 C ATOM 277 CE1 HIS A 20 8.856 -23.510 55.957 1.00 0.00 C ATOM 278 NE2 HIS A 20 8.705 -24.782 55.644 1.00 0.00 N ATOM 0 H HIS A 20 10.944 -25.112 61.387 1.00 0.00 H new ATOM 0 HA HIS A 20 11.246 -26.403 58.776 1.00 0.00 H new ATOM 0 HB2 HIS A 20 9.019 -25.708 59.600 1.00 0.00 H new ATOM 0 HB3 HIS A 20 9.580 -24.055 59.755 1.00 0.00 H new ATOM 0 HD2 HIS A 20 8.932 -26.628 56.804 1.00 0.00 H new ATOM 0 HE1 HIS A 20 8.710 -22.674 55.289 1.00 0.00 H new ATOM 0 HE2 HIS A 20 8.432 -25.137 54.728 1.00 0.00 H new ATOM 286 N MET A 21 12.555 -24.662 57.535 1.00 0.00 N ATOM 287 CA MET A 21 13.503 -23.766 56.888 1.00 0.00 C ATOM 288 C MET A 21 13.095 -23.499 55.441 1.00 0.00 C ATOM 289 O MET A 21 12.073 -24.007 54.974 1.00 0.00 O ATOM 290 CB MET A 21 14.916 -24.363 56.933 1.00 0.00 C ATOM 291 CG MET A 21 15.068 -25.643 56.127 1.00 0.00 C ATOM 292 SD MET A 21 16.704 -26.379 56.290 1.00 0.00 S ATOM 293 CE MET A 21 16.717 -27.468 54.870 1.00 0.00 C ATOM 0 H MET A 21 12.260 -25.450 56.958 1.00 0.00 H new ATOM 0 HA MET A 21 13.500 -22.820 57.429 1.00 0.00 H new ATOM 0 HB2 MET A 21 15.625 -23.624 56.560 1.00 0.00 H new ATOM 0 HB3 MET A 21 15.182 -24.564 57.971 1.00 0.00 H new ATOM 0 HG2 MET A 21 14.317 -26.363 56.451 1.00 0.00 H new ATOM 0 HG3 MET A 21 14.873 -25.431 55.076 1.00 0.00 H new ATOM 0 HE1 MET A 21 17.668 -28.000 54.828 1.00 0.00 H new ATOM 0 HE2 MET A 21 15.902 -28.187 54.955 1.00 0.00 H new ATOM 0 HE3 MET A 21 16.589 -26.881 53.960 1.00 0.00 H new ATOM 303 N GLY A 22 13.895 -22.707 54.744 1.00 0.00 N ATOM 304 CA GLY A 22 13.611 -22.379 53.360 1.00 0.00 C ATOM 305 C GLY A 22 14.106 -20.992 52.999 1.00 0.00 C ATOM 306 O GLY A 22 13.685 -20.005 53.604 1.00 0.00 O ATOM 0 H GLY A 22 14.744 -22.281 55.115 1.00 0.00 H new ATOM 0 HA2 GLY A 22 14.082 -23.115 52.708 1.00 0.00 H new ATOM 0 HA3 GLY A 22 12.537 -22.439 53.185 1.00 0.00 H new ATOM 310 N SER A 23 15.002 -20.914 52.027 1.00 0.00 N ATOM 311 CA SER A 23 15.557 -19.633 51.602 1.00 0.00 C ATOM 312 C SER A 23 15.041 -19.233 50.218 1.00 0.00 C ATOM 313 O SER A 23 15.190 -19.981 49.248 1.00 0.00 O ATOM 314 CB SER A 23 17.084 -19.711 51.595 1.00 0.00 C ATOM 315 OG SER A 23 17.549 -20.539 52.650 1.00 0.00 O ATOM 0 H SER A 23 15.362 -21.720 51.516 1.00 0.00 H new ATOM 0 HA SER A 23 15.235 -18.869 52.309 1.00 0.00 H new ATOM 0 HB2 SER A 23 17.429 -20.104 50.639 1.00 0.00 H new ATOM 0 HB3 SER A 23 17.505 -18.711 51.699 1.00 0.00 H new ATOM 0 HG SER A 23 18.528 -20.578 52.628 1.00 0.00 H new ATOM 321 N ASP A 24 14.430 -18.055 50.136 1.00 0.00 N ATOM 322 CA ASP A 24 13.896 -17.552 48.872 1.00 0.00 C ATOM 323 C ASP A 24 14.976 -16.783 48.118 1.00 0.00 C ATOM 324 O ASP A 24 15.896 -16.241 48.729 1.00 0.00 O ATOM 325 CB ASP A 24 12.673 -16.657 49.115 1.00 0.00 C ATOM 326 CG ASP A 24 11.902 -16.362 47.840 1.00 0.00 C ATOM 327 OD1 ASP A 24 11.939 -17.197 46.912 1.00 0.00 O ATOM 328 OD2 ASP A 24 11.247 -15.298 47.760 1.00 0.00 O ATOM 0 H ASP A 24 14.292 -17.430 50.930 1.00 0.00 H new ATOM 0 HA ASP A 24 13.580 -18.402 48.267 1.00 0.00 H new ATOM 0 HB2 ASP A 24 12.010 -17.141 49.832 1.00 0.00 H new ATOM 0 HB3 ASP A 24 12.998 -15.718 49.564 1.00 0.00 H new ATOM 333 N LEU A 25 14.862 -16.736 46.802 1.00 0.00 N ATOM 334 CA LEU A 25 15.843 -16.049 45.966 1.00 0.00 C ATOM 335 C LEU A 25 15.214 -14.844 45.267 1.00 0.00 C ATOM 336 O LEU A 25 14.073 -14.919 44.811 1.00 0.00 O ATOM 337 CB LEU A 25 16.401 -17.020 44.923 1.00 0.00 C ATOM 338 CG LEU A 25 17.720 -16.601 44.276 1.00 0.00 C ATOM 339 CD1 LEU A 25 18.897 -17.201 45.028 1.00 0.00 C ATOM 340 CD2 LEU A 25 17.752 -17.017 42.813 1.00 0.00 C ATOM 0 H LEU A 25 14.097 -17.167 46.283 1.00 0.00 H new ATOM 0 HA LEU A 25 16.652 -15.693 46.604 1.00 0.00 H new ATOM 0 HB2 LEU A 25 16.540 -17.993 45.395 1.00 0.00 H new ATOM 0 HB3 LEU A 25 15.656 -17.150 44.138 1.00 0.00 H new ATOM 0 HG LEU A 25 17.798 -15.515 44.326 1.00 0.00 H new ATOM 0 HD11 LEU A 25 19.828 -16.892 44.553 1.00 0.00 H new ATOM 0 HD12 LEU A 25 18.884 -16.854 46.061 1.00 0.00 H new ATOM 0 HD13 LEU A 25 18.824 -18.288 45.010 1.00 0.00 H new ATOM 0 HD21 LEU A 25 18.699 -16.710 42.368 1.00 0.00 H new ATOM 0 HD22 LEU A 25 17.651 -18.100 42.740 1.00 0.00 H new ATOM 0 HD23 LEU A 25 16.930 -16.539 42.281 1.00 0.00 H new ATOM 352 N GLU A 26 15.953 -13.739 45.184 1.00 0.00 N ATOM 353 CA GLU A 26 15.455 -12.530 44.529 1.00 0.00 C ATOM 354 C GLU A 26 15.320 -12.758 43.026 1.00 0.00 C ATOM 355 O GLU A 26 16.241 -13.264 42.384 1.00 0.00 O ATOM 356 CB GLU A 26 16.391 -11.348 44.785 1.00 0.00 C ATOM 357 CG GLU A 26 16.539 -10.984 46.253 1.00 0.00 C ATOM 358 CD GLU A 26 15.240 -10.531 46.881 1.00 0.00 C ATOM 359 OE1 GLU A 26 14.862 -9.354 46.706 1.00 0.00 O ATOM 360 OE2 GLU A 26 14.598 -11.346 47.575 1.00 0.00 O ATOM 0 H GLU A 26 16.897 -13.656 45.561 1.00 0.00 H new ATOM 0 HA GLU A 26 14.475 -12.300 44.948 1.00 0.00 H new ATOM 0 HB2 GLU A 26 17.375 -11.582 44.378 1.00 0.00 H new ATOM 0 HB3 GLU A 26 16.020 -10.479 44.241 1.00 0.00 H new ATOM 0 HG2 GLU A 26 16.919 -11.847 46.800 1.00 0.00 H new ATOM 0 HG3 GLU A 26 17.281 -10.191 46.353 1.00 0.00 H new ATOM 367 N ASP A 27 14.177 -12.382 42.473 1.00 0.00 N ATOM 368 CA ASP A 27 13.925 -12.557 41.049 1.00 0.00 C ATOM 369 C ASP A 27 13.928 -11.215 40.325 1.00 0.00 C ATOM 370 O ASP A 27 13.436 -10.212 40.851 1.00 0.00 O ATOM 371 CB ASP A 27 12.586 -13.263 40.829 1.00 0.00 C ATOM 372 CG ASP A 27 12.384 -13.683 39.389 1.00 0.00 C ATOM 373 OD1 ASP A 27 12.845 -14.785 39.019 1.00 0.00 O ATOM 374 OD2 ASP A 27 11.768 -12.924 38.618 1.00 0.00 O ATOM 0 H ASP A 27 13.408 -11.953 42.988 1.00 0.00 H new ATOM 0 HA ASP A 27 14.725 -13.173 40.639 1.00 0.00 H new ATOM 0 HB2 ASP A 27 12.532 -14.142 41.472 1.00 0.00 H new ATOM 0 HB3 ASP A 27 11.775 -12.599 41.128 1.00 0.00 H new ATOM 379 N MET A 28 14.493 -11.203 39.124 1.00 0.00 N ATOM 380 CA MET A 28 14.562 -9.994 38.315 1.00 0.00 C ATOM 381 C MET A 28 14.396 -10.329 36.837 1.00 0.00 C ATOM 382 O MET A 28 15.104 -11.189 36.311 1.00 0.00 O ATOM 383 CB MET A 28 15.895 -9.275 38.542 1.00 0.00 C ATOM 384 CG MET A 28 16.018 -7.956 37.796 1.00 0.00 C ATOM 385 SD MET A 28 14.622 -6.852 38.092 1.00 0.00 S ATOM 386 CE MET A 28 14.614 -6.793 39.883 1.00 0.00 C ATOM 0 H MET A 28 14.913 -12.024 38.687 1.00 0.00 H new ATOM 0 HA MET A 28 13.749 -9.334 38.617 1.00 0.00 H new ATOM 0 HB2 MET A 28 16.020 -9.091 39.609 1.00 0.00 H new ATOM 0 HB3 MET A 28 16.708 -9.932 38.234 1.00 0.00 H new ATOM 0 HG2 MET A 28 16.939 -7.458 38.098 1.00 0.00 H new ATOM 0 HG3 MET A 28 16.098 -8.154 36.727 1.00 0.00 H new ATOM 0 HE1 MET A 28 13.981 -5.971 40.217 1.00 0.00 H new ATOM 0 HE2 MET A 28 14.226 -7.733 40.276 1.00 0.00 H new ATOM 0 HE3 MET A 28 15.630 -6.640 40.247 1.00 0.00 H new ATOM 396 N LYS A 29 13.468 -9.648 36.173 1.00 0.00 N ATOM 397 CA LYS A 29 13.203 -9.879 34.753 1.00 0.00 C ATOM 398 C LYS A 29 13.165 -8.555 33.987 1.00 0.00 C ATOM 399 O LYS A 29 13.086 -7.482 34.591 1.00 0.00 O ATOM 400 CB LYS A 29 11.873 -10.618 34.571 1.00 0.00 C ATOM 401 CG LYS A 29 11.797 -11.948 35.313 1.00 0.00 C ATOM 402 CD LYS A 29 12.708 -12.996 34.687 1.00 0.00 C ATOM 403 CE LYS A 29 13.191 -14.000 35.719 1.00 0.00 C ATOM 404 NZ LYS A 29 12.063 -14.690 36.399 1.00 0.00 N ATOM 0 H LYS A 29 12.883 -8.928 36.596 1.00 0.00 H new ATOM 0 HA LYS A 29 14.011 -10.493 34.354 1.00 0.00 H new ATOM 0 HB2 LYS A 29 11.062 -9.975 34.914 1.00 0.00 H new ATOM 0 HB3 LYS A 29 11.711 -10.797 33.508 1.00 0.00 H new ATOM 0 HG2 LYS A 29 12.077 -11.799 36.356 1.00 0.00 H new ATOM 0 HG3 LYS A 29 10.769 -12.310 35.307 1.00 0.00 H new ATOM 0 HD2 LYS A 29 12.173 -13.517 33.893 1.00 0.00 H new ATOM 0 HD3 LYS A 29 13.565 -12.506 34.225 1.00 0.00 H new ATOM 0 HE2 LYS A 29 13.828 -14.739 35.234 1.00 0.00 H new ATOM 0 HE3 LYS A 29 13.804 -13.489 36.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 12.382 -15.052 37.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 11.281 -14.019 36.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 11.736 -15.483 35.811 1.00 0.00 H new ATOM 418 N LYS A 30 13.218 -8.641 32.657 1.00 0.00 N ATOM 419 CA LYS A 30 13.180 -7.457 31.798 1.00 0.00 C ATOM 420 C LYS A 30 12.710 -7.836 30.395 1.00 0.00 C ATOM 421 O LYS A 30 12.346 -8.988 30.149 1.00 0.00 O ATOM 422 CB LYS A 30 14.563 -6.801 31.717 1.00 0.00 C ATOM 423 CG LYS A 30 15.649 -7.733 31.200 1.00 0.00 C ATOM 424 CD LYS A 30 16.822 -6.963 30.613 1.00 0.00 C ATOM 425 CE LYS A 30 16.850 -7.057 29.095 1.00 0.00 C ATOM 426 NZ LYS A 30 17.082 -8.449 28.629 1.00 0.00 N ATOM 0 H LYS A 30 13.288 -9.523 32.149 1.00 0.00 H new ATOM 0 HA LYS A 30 12.478 -6.745 32.233 1.00 0.00 H new ATOM 0 HB2 LYS A 30 14.505 -5.928 31.066 1.00 0.00 H new ATOM 0 HB3 LYS A 30 14.845 -6.442 32.707 1.00 0.00 H new ATOM 0 HG2 LYS A 30 16.001 -8.367 32.014 1.00 0.00 H new ATOM 0 HG3 LYS A 30 15.230 -8.393 30.440 1.00 0.00 H new ATOM 0 HD2 LYS A 30 16.758 -5.917 30.912 1.00 0.00 H new ATOM 0 HD3 LYS A 30 17.755 -7.354 31.020 1.00 0.00 H new ATOM 0 HE2 LYS A 30 15.906 -6.692 28.691 1.00 0.00 H new ATOM 0 HE3 LYS A 30 17.635 -6.409 28.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 17.538 -8.431 27.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 17.698 -8.943 29.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 16.172 -8.948 28.561 1.00 0.00 H new ATOM 440 N ARG A 31 12.726 -6.869 29.482 1.00 0.00 N ATOM 441 CA ARG A 31 12.313 -7.100 28.103 1.00 0.00 C ATOM 442 C ARG A 31 13.067 -6.150 27.175 1.00 0.00 C ATOM 443 O ARG A 31 13.797 -5.276 27.644 1.00 0.00 O ATOM 444 CB ARG A 31 10.798 -6.915 27.951 1.00 0.00 C ATOM 445 CG ARG A 31 10.336 -5.467 27.988 1.00 0.00 C ATOM 446 CD ARG A 31 8.838 -5.365 27.763 1.00 0.00 C ATOM 447 NE ARG A 31 8.431 -4.015 27.385 1.00 0.00 N ATOM 448 CZ ARG A 31 7.552 -3.748 26.420 1.00 0.00 C ATOM 449 NH1 ARG A 31 7.021 -4.734 25.705 1.00 0.00 N ATOM 450 NH2 ARG A 31 7.217 -2.495 26.163 1.00 0.00 N ATOM 0 H ARG A 31 13.023 -5.912 29.675 1.00 0.00 H new ATOM 0 HA ARG A 31 12.553 -8.128 27.830 1.00 0.00 H new ATOM 0 HB2 ARG A 31 10.483 -7.360 27.007 1.00 0.00 H new ATOM 0 HB3 ARG A 31 10.295 -7.465 28.747 1.00 0.00 H new ATOM 0 HG2 ARG A 31 10.593 -5.025 28.950 1.00 0.00 H new ATOM 0 HG3 ARG A 31 10.861 -4.895 27.223 1.00 0.00 H new ATOM 0 HD2 ARG A 31 8.540 -6.065 26.982 1.00 0.00 H new ATOM 0 HD3 ARG A 31 8.314 -5.660 28.672 1.00 0.00 H new ATOM 0 HE ARG A 31 8.844 -3.230 27.889 1.00 0.00 H new ATOM 0 HH11 ARG A 31 7.286 -5.701 25.894 1.00 0.00 H new ATOM 0 HH12 ARG A 31 6.348 -4.524 24.967 1.00 0.00 H new ATOM 0 HH21 ARG A 31 7.631 -1.735 26.703 1.00 0.00 H new ATOM 0 HH22 ARG A 31 6.544 -2.288 25.425 1.00 0.00 H new ATOM 464 N LEU A 32 12.888 -6.319 25.870 1.00 0.00 N ATOM 465 CA LEU A 32 13.562 -5.480 24.888 1.00 0.00 C ATOM 466 C LEU A 32 12.715 -5.356 23.624 1.00 0.00 C ATOM 467 O LEU A 32 12.031 -6.301 23.231 1.00 0.00 O ATOM 468 CB LEU A 32 14.932 -6.079 24.552 1.00 0.00 C ATOM 469 CG LEU A 32 16.057 -5.080 24.250 1.00 0.00 C ATOM 470 CD1 LEU A 32 16.018 -4.639 22.798 1.00 0.00 C ATOM 471 CD2 LEU A 32 15.984 -3.874 25.176 1.00 0.00 C ATOM 0 H LEU A 32 12.280 -7.032 25.467 1.00 0.00 H new ATOM 0 HA LEU A 32 13.701 -4.484 25.308 1.00 0.00 H new ATOM 0 HB2 LEU A 32 15.246 -6.705 25.388 1.00 0.00 H new ATOM 0 HB3 LEU A 32 14.816 -6.734 23.689 1.00 0.00 H new ATOM 0 HG LEU A 32 17.005 -5.587 24.428 1.00 0.00 H new ATOM 0 HD11 LEU A 32 16.826 -3.931 22.611 1.00 0.00 H new ATOM 0 HD12 LEU A 32 16.139 -5.507 22.151 1.00 0.00 H new ATOM 0 HD13 LEU A 32 15.061 -4.161 22.589 1.00 0.00 H new ATOM 0 HD21 LEU A 32 16.793 -3.184 24.939 1.00 0.00 H new ATOM 0 HD22 LEU A 32 15.027 -3.370 25.043 1.00 0.00 H new ATOM 0 HD23 LEU A 32 16.080 -4.203 26.211 1.00 0.00 H new ATOM 483 N LYS A 33 12.758 -4.187 22.998 1.00 0.00 N ATOM 484 CA LYS A 33 11.995 -3.939 21.781 1.00 0.00 C ATOM 485 C LYS A 33 12.891 -4.050 20.550 1.00 0.00 C ATOM 486 O LYS A 33 13.921 -3.380 20.459 1.00 0.00 O ATOM 487 CB LYS A 33 11.353 -2.550 21.834 1.00 0.00 C ATOM 488 CG LYS A 33 10.407 -2.258 20.674 1.00 0.00 C ATOM 489 CD LYS A 33 10.073 -0.774 20.578 1.00 0.00 C ATOM 490 CE LYS A 33 9.150 -0.327 21.702 1.00 0.00 C ATOM 491 NZ LYS A 33 7.721 -0.602 21.392 1.00 0.00 N ATOM 0 H LYS A 33 13.315 -3.393 23.314 1.00 0.00 H new ATOM 0 HA LYS A 33 11.211 -4.693 21.709 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.804 -2.450 22.771 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.141 -1.797 21.845 1.00 0.00 H new ATOM 0 HG2 LYS A 33 10.862 -2.589 19.741 1.00 0.00 H new ATOM 0 HG3 LYS A 33 9.488 -2.830 20.801 1.00 0.00 H new ATOM 0 HD2 LYS A 33 10.994 -0.192 20.611 1.00 0.00 H new ATOM 0 HD3 LYS A 33 9.601 -0.569 19.617 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.426 -0.839 22.623 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.284 0.740 21.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 7.126 -0.282 22.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 7.449 -0.093 20.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 7.587 -1.623 21.249 1.00 0.00 H new ATOM 505 N GLU A 34 12.493 -4.900 19.615 1.00 0.00 N ATOM 506 CA GLU A 34 13.244 -5.099 18.382 1.00 0.00 C ATOM 507 C GLU A 34 12.855 -4.042 17.354 1.00 0.00 C ATOM 508 O GLU A 34 11.674 -3.868 17.055 1.00 0.00 O ATOM 509 CB GLU A 34 12.971 -6.497 17.819 1.00 0.00 C ATOM 510 CG GLU A 34 13.791 -6.836 16.584 1.00 0.00 C ATOM 511 CD GLU A 34 13.270 -8.060 15.850 1.00 0.00 C ATOM 512 OE1 GLU A 34 13.025 -9.092 16.508 1.00 0.00 O ATOM 513 OE2 GLU A 34 13.116 -7.997 14.615 1.00 0.00 O ATOM 0 H GLU A 34 11.648 -5.467 19.687 1.00 0.00 H new ATOM 0 HA GLU A 34 14.308 -5.006 18.601 1.00 0.00 H new ATOM 0 HB2 GLU A 34 13.176 -7.236 18.593 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.912 -6.578 17.573 1.00 0.00 H new ATOM 0 HG2 GLU A 34 13.788 -5.983 15.906 1.00 0.00 H new ATOM 0 HG3 GLU A 34 14.827 -7.007 16.877 1.00 0.00 H new ATOM 520 N ILE A 35 13.846 -3.334 16.828 1.00 0.00 N ATOM 521 CA ILE A 35 13.599 -2.294 15.837 1.00 0.00 C ATOM 522 C ILE A 35 14.601 -2.385 14.687 1.00 0.00 C ATOM 523 O ILE A 35 15.812 -2.475 14.909 1.00 0.00 O ATOM 524 CB ILE A 35 13.669 -0.878 16.458 1.00 0.00 C ATOM 525 CG1 ILE A 35 14.893 -0.750 17.375 1.00 0.00 C ATOM 526 CG2 ILE A 35 12.389 -0.571 17.226 1.00 0.00 C ATOM 527 CD1 ILE A 35 15.188 0.670 17.809 1.00 0.00 C ATOM 0 H ILE A 35 14.829 -3.461 17.071 1.00 0.00 H new ATOM 0 HA ILE A 35 12.591 -2.458 15.457 1.00 0.00 H new ATOM 0 HB ILE A 35 13.770 -0.152 15.651 1.00 0.00 H new ATOM 0 HG12 ILE A 35 14.737 -1.365 18.261 1.00 0.00 H new ATOM 0 HG13 ILE A 35 15.765 -1.150 16.858 1.00 0.00 H new ATOM 0 HG21 ILE A 35 12.454 0.428 17.657 1.00 0.00 H new ATOM 0 HG22 ILE A 35 11.537 -0.619 16.548 1.00 0.00 H new ATOM 0 HG23 ILE A 35 12.259 -1.302 18.024 1.00 0.00 H new ATOM 0 HD11 ILE A 35 16.066 0.678 18.454 1.00 0.00 H new ATOM 0 HD12 ILE A 35 15.377 1.287 16.931 1.00 0.00 H new ATOM 0 HD13 ILE A 35 14.333 1.069 18.355 1.00 0.00 H new ATOM 539 N GLU A 36 14.098 -2.372 13.462 1.00 0.00 N ATOM 540 CA GLU A 36 14.945 -2.443 12.279 1.00 0.00 C ATOM 541 C GLU A 36 14.326 -1.649 11.133 1.00 0.00 C ATOM 542 O GLU A 36 13.109 -1.475 11.078 1.00 0.00 O ATOM 543 CB GLU A 36 15.172 -3.897 11.859 1.00 0.00 C ATOM 544 CG GLU A 36 16.379 -4.080 10.951 1.00 0.00 C ATOM 545 CD GLU A 36 17.660 -3.545 11.567 1.00 0.00 C ATOM 546 OE1 GLU A 36 17.966 -2.344 11.385 1.00 0.00 O ATOM 547 OE2 GLU A 36 18.359 -4.321 12.250 1.00 0.00 O ATOM 0 H GLU A 36 13.100 -2.312 13.260 1.00 0.00 H new ATOM 0 HA GLU A 36 15.912 -2.004 12.525 1.00 0.00 H new ATOM 0 HB2 GLU A 36 15.301 -4.510 12.751 1.00 0.00 H new ATOM 0 HB3 GLU A 36 14.282 -4.263 11.347 1.00 0.00 H new ATOM 0 HG2 GLU A 36 16.503 -5.139 10.727 1.00 0.00 H new ATOM 0 HG3 GLU A 36 16.196 -3.573 10.004 1.00 0.00 H new ATOM 554 N GLU A 37 15.162 -1.169 10.224 1.00 0.00 N ATOM 555 CA GLU A 37 14.689 -0.386 9.092 1.00 0.00 C ATOM 556 C GLU A 37 14.926 -1.112 7.772 1.00 0.00 C ATOM 557 O GLU A 37 15.527 -2.188 7.738 1.00 0.00 O ATOM 558 CB GLU A 37 15.391 0.969 9.068 1.00 0.00 C ATOM 559 CG GLU A 37 14.561 2.092 9.662 1.00 0.00 C ATOM 560 CD GLU A 37 13.631 2.722 8.647 1.00 0.00 C ATOM 561 OE1 GLU A 37 13.214 2.027 7.697 1.00 0.00 O ATOM 562 OE2 GLU A 37 13.316 3.921 8.794 1.00 0.00 O ATOM 0 H GLU A 37 16.172 -1.308 10.248 1.00 0.00 H new ATOM 0 HA GLU A 37 13.615 -0.242 9.210 1.00 0.00 H new ATOM 0 HB2 GLU A 37 16.330 0.893 9.617 1.00 0.00 H new ATOM 0 HB3 GLU A 37 15.643 1.220 8.038 1.00 0.00 H new ATOM 0 HG2 GLU A 37 13.976 1.705 10.496 1.00 0.00 H new ATOM 0 HG3 GLU A 37 15.225 2.856 10.066 1.00 0.00 H new ATOM 569 N GLU A 38 14.452 -0.507 6.691 1.00 0.00 N ATOM 570 CA GLU A 38 14.607 -1.069 5.357 1.00 0.00 C ATOM 571 C GLU A 38 15.479 -0.156 4.507 1.00 0.00 C ATOM 572 O GLU A 38 15.437 1.065 4.656 1.00 0.00 O ATOM 573 CB GLU A 38 13.245 -1.257 4.690 1.00 0.00 C ATOM 574 CG GLU A 38 12.413 -2.381 5.287 1.00 0.00 C ATOM 575 CD GLU A 38 11.620 -3.122 4.234 1.00 0.00 C ATOM 576 OE1 GLU A 38 10.803 -2.485 3.537 1.00 0.00 O ATOM 577 OE2 GLU A 38 11.822 -4.342 4.082 1.00 0.00 O ATOM 0 H GLU A 38 13.952 0.382 6.714 1.00 0.00 H new ATOM 0 HA GLU A 38 15.087 -2.044 5.446 1.00 0.00 H new ATOM 0 HB2 GLU A 38 12.684 -0.325 4.764 1.00 0.00 H new ATOM 0 HB3 GLU A 38 13.396 -1.455 3.629 1.00 0.00 H new ATOM 0 HG2 GLU A 38 13.068 -3.081 5.806 1.00 0.00 H new ATOM 0 HG3 GLU A 38 11.731 -1.971 6.032 1.00 0.00 H new ATOM 584 N ALA A 39 16.265 -0.745 3.619 1.00 0.00 N ATOM 585 CA ALA A 39 17.146 0.029 2.758 1.00 0.00 C ATOM 586 C ALA A 39 17.274 -0.607 1.381 1.00 0.00 C ATOM 587 O ALA A 39 17.638 -1.777 1.256 1.00 0.00 O ATOM 588 CB ALA A 39 18.518 0.175 3.404 1.00 0.00 C ATOM 0 H ALA A 39 16.311 -1.754 3.476 1.00 0.00 H new ATOM 0 HA ALA A 39 16.707 1.018 2.629 1.00 0.00 H new ATOM 0 HB1 ALA A 39 19.168 0.756 2.750 1.00 0.00 H new ATOM 0 HB2 ALA A 39 18.417 0.686 4.362 1.00 0.00 H new ATOM 0 HB3 ALA A 39 18.952 -0.812 3.563 1.00 0.00 H new ATOM 594 N GLY A 40 16.976 0.169 0.351 1.00 0.00 N ATOM 595 CA GLY A 40 17.070 -0.333 -1.007 1.00 0.00 C ATOM 596 C GLY A 40 18.380 0.045 -1.658 1.00 0.00 C ATOM 597 O GLY A 40 18.439 0.978 -2.462 1.00 0.00 O ATOM 0 H GLY A 40 16.670 1.139 0.429 1.00 0.00 H new ATOM 0 HA2 GLY A 40 16.968 -1.418 -1.001 1.00 0.00 H new ATOM 0 HA3 GLY A 40 16.244 0.062 -1.598 1.00 0.00 H new ATOM 601 N ALA A 41 19.433 -0.671 -1.305 1.00 0.00 N ATOM 602 CA ALA A 41 20.758 -0.407 -1.840 1.00 0.00 C ATOM 603 C ALA A 41 21.503 -1.716 -2.091 1.00 0.00 C ATOM 604 O ALA A 41 20.976 -2.798 -1.811 1.00 0.00 O ATOM 605 CB ALA A 41 21.536 0.477 -0.874 1.00 0.00 C ATOM 0 H ALA A 41 19.395 -1.447 -0.644 1.00 0.00 H new ATOM 0 HA ALA A 41 20.659 0.114 -2.792 1.00 0.00 H new ATOM 0 HB1 ALA A 41 22.529 0.673 -1.279 1.00 0.00 H new ATOM 0 HB2 ALA A 41 21.007 1.420 -0.738 1.00 0.00 H new ATOM 0 HB3 ALA A 41 21.629 -0.029 0.087 1.00 0.00 H new ATOM 611 N LEU A 42 22.712 -1.612 -2.632 1.00 0.00 N ATOM 612 CA LEU A 42 23.538 -2.778 -2.912 1.00 0.00 C ATOM 613 C LEU A 42 24.109 -3.333 -1.613 1.00 0.00 C ATOM 614 O LEU A 42 25.232 -3.005 -1.219 1.00 0.00 O ATOM 615 CB LEU A 42 24.678 -2.408 -3.866 1.00 0.00 C ATOM 616 CG LEU A 42 25.561 -3.577 -4.311 1.00 0.00 C ATOM 617 CD1 LEU A 42 24.786 -4.511 -5.224 1.00 0.00 C ATOM 618 CD2 LEU A 42 26.819 -3.064 -5.005 1.00 0.00 C ATOM 0 H LEU A 42 23.143 -0.724 -2.887 1.00 0.00 H new ATOM 0 HA LEU A 42 22.919 -3.539 -3.386 1.00 0.00 H new ATOM 0 HB2 LEU A 42 24.251 -1.938 -4.752 1.00 0.00 H new ATOM 0 HB3 LEU A 42 25.308 -1.662 -3.382 1.00 0.00 H new ATOM 0 HG LEU A 42 25.864 -4.137 -3.426 1.00 0.00 H new ATOM 0 HD11 LEU A 42 25.429 -5.336 -5.531 1.00 0.00 H new ATOM 0 HD12 LEU A 42 23.920 -4.904 -4.692 1.00 0.00 H new ATOM 0 HD13 LEU A 42 24.452 -3.964 -6.106 1.00 0.00 H new ATOM 0 HD21 LEU A 42 27.434 -3.909 -5.314 1.00 0.00 H new ATOM 0 HD22 LEU A 42 26.538 -2.480 -5.881 1.00 0.00 H new ATOM 0 HD23 LEU A 42 27.384 -2.436 -4.316 1.00 0.00 H new ATOM 630 N ARG A 43 23.325 -4.158 -0.941 1.00 0.00 N ATOM 631 CA ARG A 43 23.743 -4.746 0.318 1.00 0.00 C ATOM 632 C ARG A 43 23.470 -6.239 0.331 1.00 0.00 C ATOM 633 O ARG A 43 22.447 -6.691 -0.188 1.00 0.00 O ATOM 634 CB ARG A 43 23.005 -4.076 1.484 1.00 0.00 C ATOM 635 CG ARG A 43 23.773 -4.124 2.803 1.00 0.00 C ATOM 636 CD ARG A 43 24.840 -3.029 2.865 1.00 0.00 C ATOM 637 NE ARG A 43 25.736 -3.080 1.711 1.00 0.00 N ATOM 638 CZ ARG A 43 26.806 -3.871 1.628 1.00 0.00 C ATOM 639 NH1 ARG A 43 27.191 -4.588 2.673 1.00 0.00 N ATOM 640 NH2 ARG A 43 27.491 -3.934 0.495 1.00 0.00 N ATOM 0 H ARG A 43 22.393 -4.436 -1.248 1.00 0.00 H new ATOM 0 HA ARG A 43 24.815 -4.586 0.430 1.00 0.00 H new ATOM 0 HB2 ARG A 43 22.806 -3.036 1.227 1.00 0.00 H new ATOM 0 HB3 ARG A 43 22.039 -4.562 1.618 1.00 0.00 H new ATOM 0 HG2 ARG A 43 23.079 -4.006 3.635 1.00 0.00 H new ATOM 0 HG3 ARG A 43 24.244 -5.100 2.917 1.00 0.00 H new ATOM 0 HD2 ARG A 43 24.357 -2.053 2.908 1.00 0.00 H new ATOM 0 HD3 ARG A 43 25.420 -3.138 3.781 1.00 0.00 H new ATOM 0 HE ARG A 43 25.529 -2.472 0.919 1.00 0.00 H new ATOM 0 HH11 ARG A 43 26.668 -4.537 3.547 1.00 0.00 H new ATOM 0 HH12 ARG A 43 28.010 -5.191 2.603 1.00 0.00 H new ATOM 0 HH21 ARG A 43 27.199 -3.379 -0.309 1.00 0.00 H new ATOM 0 HH22 ARG A 43 28.310 -4.538 0.427 1.00 0.00 H new ATOM 654 N GLU A 44 24.378 -7.004 0.929 1.00 0.00 N ATOM 655 CA GLU A 44 24.228 -8.452 1.025 1.00 0.00 C ATOM 656 C GLU A 44 23.222 -8.810 2.124 1.00 0.00 C ATOM 657 O GLU A 44 23.471 -9.682 2.960 1.00 0.00 O ATOM 658 CB GLU A 44 25.581 -9.114 1.321 1.00 0.00 C ATOM 659 CG GLU A 44 26.587 -9.014 0.179 1.00 0.00 C ATOM 660 CD GLU A 44 27.229 -7.645 0.069 1.00 0.00 C ATOM 661 OE1 GLU A 44 27.605 -7.069 1.111 1.00 0.00 O ATOM 662 OE2 GLU A 44 27.368 -7.141 -1.063 1.00 0.00 O ATOM 0 H GLU A 44 25.230 -6.642 1.357 1.00 0.00 H new ATOM 0 HA GLU A 44 23.857 -8.823 0.069 1.00 0.00 H new ATOM 0 HB2 GLU A 44 26.011 -8.654 2.211 1.00 0.00 H new ATOM 0 HB3 GLU A 44 25.415 -10.166 1.554 1.00 0.00 H new ATOM 0 HG2 GLU A 44 27.366 -9.763 0.322 1.00 0.00 H new ATOM 0 HG3 GLU A 44 26.086 -9.250 -0.760 1.00 0.00 H new ATOM 669 N MET A 45 22.082 -8.126 2.115 1.00 0.00 N ATOM 670 CA MET A 45 21.042 -8.355 3.105 1.00 0.00 C ATOM 671 C MET A 45 19.845 -9.056 2.470 1.00 0.00 C ATOM 672 O MET A 45 18.871 -9.367 3.146 1.00 0.00 O ATOM 673 CB MET A 45 20.602 -7.027 3.746 1.00 0.00 C ATOM 674 CG MET A 45 19.482 -6.322 2.995 1.00 0.00 C ATOM 675 SD MET A 45 18.924 -4.821 3.821 1.00 0.00 S ATOM 676 CE MET A 45 17.391 -4.512 2.945 1.00 0.00 C ATOM 0 H MET A 45 21.857 -7.406 1.429 1.00 0.00 H new ATOM 0 HA MET A 45 21.449 -8.998 3.885 1.00 0.00 H new ATOM 0 HB2 MET A 45 20.276 -7.219 4.768 1.00 0.00 H new ATOM 0 HB3 MET A 45 21.462 -6.361 3.805 1.00 0.00 H new ATOM 0 HG2 MET A 45 19.825 -6.073 1.991 1.00 0.00 H new ATOM 0 HG3 MET A 45 18.640 -7.005 2.884 1.00 0.00 H new ATOM 0 HE1 MET A 45 16.835 -3.723 3.452 1.00 0.00 H new ATOM 0 HE2 MET A 45 17.612 -4.202 1.924 1.00 0.00 H new ATOM 0 HE3 MET A 45 16.793 -5.423 2.926 1.00 0.00 H new ATOM 686 N GLN A 46 19.937 -9.325 1.170 1.00 0.00 N ATOM 687 CA GLN A 46 18.845 -9.977 0.441 1.00 0.00 C ATOM 688 C GLN A 46 18.528 -11.352 1.028 1.00 0.00 C ATOM 689 O GLN A 46 17.420 -11.867 0.870 1.00 0.00 O ATOM 690 CB GLN A 46 19.192 -10.115 -1.042 1.00 0.00 C ATOM 691 CG GLN A 46 19.078 -8.817 -1.828 1.00 0.00 C ATOM 692 CD GLN A 46 19.360 -9.006 -3.307 1.00 0.00 C ATOM 693 OE1 GLN A 46 19.831 -8.091 -3.983 1.00 0.00 O ATOM 694 NE2 GLN A 46 19.070 -10.192 -3.825 1.00 0.00 N ATOM 0 H GLN A 46 20.752 -9.104 0.599 1.00 0.00 H new ATOM 0 HA GLN A 46 17.961 -9.347 0.543 1.00 0.00 H new ATOM 0 HB2 GLN A 46 20.210 -10.494 -1.133 1.00 0.00 H new ATOM 0 HB3 GLN A 46 18.534 -10.859 -1.491 1.00 0.00 H new ATOM 0 HG2 GLN A 46 18.076 -8.407 -1.702 1.00 0.00 H new ATOM 0 HG3 GLN A 46 19.775 -8.086 -1.419 1.00 0.00 H new ATOM 0 HE21 GLN A 46 18.681 -10.926 -3.233 1.00 0.00 H new ATOM 0 HE22 GLN A 46 19.236 -10.370 -4.815 1.00 0.00 H new ATOM 703 N ALA A 47 19.500 -11.932 1.719 1.00 0.00 N ATOM 704 CA ALA A 47 19.340 -13.242 2.333 1.00 0.00 C ATOM 705 C ALA A 47 18.337 -13.209 3.489 1.00 0.00 C ATOM 706 O ALA A 47 17.828 -14.251 3.895 1.00 0.00 O ATOM 707 CB ALA A 47 20.685 -13.760 2.816 1.00 0.00 C ATOM 0 H ALA A 47 20.416 -11.510 1.869 1.00 0.00 H new ATOM 0 HA ALA A 47 18.945 -13.918 1.575 1.00 0.00 H new ATOM 0 HB1 ALA A 47 20.554 -14.741 3.274 1.00 0.00 H new ATOM 0 HB2 ALA A 47 21.368 -13.842 1.971 1.00 0.00 H new ATOM 0 HB3 ALA A 47 21.099 -13.069 3.551 1.00 0.00 H new ATOM 713 N LYS A 48 18.031 -12.011 3.998 1.00 0.00 N ATOM 714 CA LYS A 48 17.093 -11.871 5.114 1.00 0.00 C ATOM 715 C LYS A 48 15.653 -12.100 4.661 1.00 0.00 C ATOM 716 O LYS A 48 14.718 -11.979 5.455 1.00 0.00 O ATOM 717 CB LYS A 48 17.238 -10.494 5.764 1.00 0.00 C ATOM 718 CG LYS A 48 16.438 -9.402 5.076 1.00 0.00 C ATOM 719 CD LYS A 48 17.087 -8.049 5.252 1.00 0.00 C ATOM 720 CE LYS A 48 16.939 -7.537 6.679 1.00 0.00 C ATOM 721 NZ LYS A 48 15.525 -7.200 7.011 1.00 0.00 N ATOM 0 H LYS A 48 18.417 -11.130 3.657 1.00 0.00 H new ATOM 0 HA LYS A 48 17.335 -12.635 5.853 1.00 0.00 H new ATOM 0 HB2 LYS A 48 16.924 -10.560 6.806 1.00 0.00 H new ATOM 0 HB3 LYS A 48 18.291 -10.213 5.766 1.00 0.00 H new ATOM 0 HG2 LYS A 48 16.349 -9.629 4.014 1.00 0.00 H new ATOM 0 HG3 LYS A 48 15.427 -9.378 5.483 1.00 0.00 H new ATOM 0 HD2 LYS A 48 18.145 -8.116 4.997 1.00 0.00 H new ATOM 0 HD3 LYS A 48 16.637 -7.336 4.561 1.00 0.00 H new ATOM 0 HE2 LYS A 48 17.304 -8.293 7.374 1.00 0.00 H new ATOM 0 HE3 LYS A 48 17.563 -6.653 6.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 15.498 -6.642 7.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 15.109 -6.646 6.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 14.981 -8.077 7.142 1.00 0.00 H new ATOM 735 N VAL A 49 15.487 -12.453 3.389 1.00 0.00 N ATOM 736 CA VAL A 49 14.170 -12.714 2.813 1.00 0.00 C ATOM 737 C VAL A 49 13.409 -13.770 3.620 1.00 0.00 C ATOM 738 O VAL A 49 12.177 -13.795 3.620 1.00 0.00 O ATOM 739 CB VAL A 49 14.285 -13.163 1.337 1.00 0.00 C ATOM 740 CG1 VAL A 49 14.955 -14.527 1.222 1.00 0.00 C ATOM 741 CG2 VAL A 49 12.918 -13.170 0.663 1.00 0.00 C ATOM 0 H VAL A 49 16.258 -12.566 2.731 1.00 0.00 H new ATOM 0 HA VAL A 49 13.611 -11.779 2.851 1.00 0.00 H new ATOM 0 HB VAL A 49 14.916 -12.440 0.819 1.00 0.00 H new ATOM 0 HG11 VAL A 49 15.020 -14.813 0.172 1.00 0.00 H new ATOM 0 HG12 VAL A 49 15.957 -14.477 1.647 1.00 0.00 H new ATOM 0 HG13 VAL A 49 14.367 -15.268 1.764 1.00 0.00 H new ATOM 0 HG21 VAL A 49 13.025 -13.489 -0.374 1.00 0.00 H new ATOM 0 HG22 VAL A 49 12.257 -13.859 1.188 1.00 0.00 H new ATOM 0 HG23 VAL A 49 12.493 -12.167 0.692 1.00 0.00 H new ATOM 751 N GLU A 50 14.153 -14.626 4.322 1.00 0.00 N ATOM 752 CA GLU A 50 13.559 -15.671 5.150 1.00 0.00 C ATOM 753 C GLU A 50 12.663 -15.051 6.215 1.00 0.00 C ATOM 754 O GLU A 50 11.607 -15.584 6.547 1.00 0.00 O ATOM 755 CB GLU A 50 14.647 -16.497 5.838 1.00 0.00 C ATOM 756 CG GLU A 50 15.871 -16.754 4.977 1.00 0.00 C ATOM 757 CD GLU A 50 17.162 -16.611 5.756 1.00 0.00 C ATOM 758 OE1 GLU A 50 17.231 -15.741 6.652 1.00 0.00 O ATOM 759 OE2 GLU A 50 18.122 -17.355 5.468 1.00 0.00 O ATOM 0 H GLU A 50 15.173 -14.614 4.332 1.00 0.00 H new ATOM 0 HA GLU A 50 12.969 -16.320 4.503 1.00 0.00 H new ATOM 0 HB2 GLU A 50 14.958 -15.982 6.747 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.223 -17.454 6.142 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.812 -17.758 4.556 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.876 -16.057 4.139 1.00 0.00 H new ATOM 766 N LYS A 51 13.090 -13.912 6.735 1.00 0.00 N ATOM 767 CA LYS A 51 12.346 -13.215 7.769 1.00 0.00 C ATOM 768 C LYS A 51 11.291 -12.321 7.147 1.00 0.00 C ATOM 769 O LYS A 51 10.161 -12.251 7.626 1.00 0.00 O ATOM 770 CB LYS A 51 13.294 -12.375 8.627 1.00 0.00 C ATOM 771 CG LYS A 51 14.130 -13.197 9.591 1.00 0.00 C ATOM 772 CD LYS A 51 15.497 -12.571 9.816 1.00 0.00 C ATOM 773 CE LYS A 51 16.499 -13.039 8.771 1.00 0.00 C ATOM 774 NZ LYS A 51 16.878 -14.465 8.971 1.00 0.00 N ATOM 0 H LYS A 51 13.954 -13.449 6.455 1.00 0.00 H new ATOM 0 HA LYS A 51 11.855 -13.956 8.400 1.00 0.00 H new ATOM 0 HB2 LYS A 51 13.959 -11.810 7.973 1.00 0.00 H new ATOM 0 HB3 LYS A 51 12.711 -11.648 9.193 1.00 0.00 H new ATOM 0 HG2 LYS A 51 13.608 -13.285 10.544 1.00 0.00 H new ATOM 0 HG3 LYS A 51 14.251 -14.207 9.199 1.00 0.00 H new ATOM 0 HD2 LYS A 51 15.412 -11.485 9.781 1.00 0.00 H new ATOM 0 HD3 LYS A 51 15.859 -12.830 10.811 1.00 0.00 H new ATOM 0 HE2 LYS A 51 16.073 -12.912 7.776 1.00 0.00 H new ATOM 0 HE3 LYS A 51 17.392 -12.415 8.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 17.903 -14.532 9.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 16.371 -14.847 9.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 16.625 -15.013 8.124 1.00 0.00 H new ATOM 788 N GLU A 52 11.671 -11.657 6.066 1.00 0.00 N ATOM 789 CA GLU A 52 10.771 -10.742 5.371 1.00 0.00 C ATOM 790 C GLU A 52 9.521 -11.450 4.858 1.00 0.00 C ATOM 791 O GLU A 52 8.428 -10.889 4.908 1.00 0.00 O ATOM 792 CB GLU A 52 11.485 -10.060 4.209 1.00 0.00 C ATOM 793 CG GLU A 52 12.784 -9.378 4.597 1.00 0.00 C ATOM 794 CD GLU A 52 12.732 -8.723 5.967 1.00 0.00 C ATOM 795 OE1 GLU A 52 11.834 -7.888 6.205 1.00 0.00 O ATOM 796 OE2 GLU A 52 13.603 -9.033 6.808 1.00 0.00 O ATOM 0 H GLU A 52 12.598 -11.733 5.648 1.00 0.00 H new ATOM 0 HA GLU A 52 10.461 -9.991 6.097 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.692 -10.802 3.438 1.00 0.00 H new ATOM 0 HB3 GLU A 52 10.816 -9.321 3.769 1.00 0.00 H new ATOM 0 HG2 GLU A 52 13.590 -10.112 4.583 1.00 0.00 H new ATOM 0 HG3 GLU A 52 13.027 -8.623 3.850 1.00 0.00 H new ATOM 803 N MET A 53 9.679 -12.679 4.378 1.00 0.00 N ATOM 804 CA MET A 53 8.542 -13.439 3.854 1.00 0.00 C ATOM 805 C MET A 53 7.531 -13.741 4.958 1.00 0.00 C ATOM 806 O MET A 53 6.344 -13.914 4.691 1.00 0.00 O ATOM 807 CB MET A 53 9.000 -14.740 3.178 1.00 0.00 C ATOM 808 CG MET A 53 9.497 -15.810 4.139 1.00 0.00 C ATOM 809 SD MET A 53 10.009 -17.322 3.291 1.00 0.00 S ATOM 810 CE MET A 53 11.214 -16.677 2.130 1.00 0.00 C ATOM 0 H MET A 53 10.573 -13.169 4.339 1.00 0.00 H new ATOM 0 HA MET A 53 8.056 -12.820 3.100 1.00 0.00 H new ATOM 0 HB2 MET A 53 8.170 -15.146 2.600 1.00 0.00 H new ATOM 0 HB3 MET A 53 9.796 -14.506 2.471 1.00 0.00 H new ATOM 0 HG2 MET A 53 10.337 -15.417 4.712 1.00 0.00 H new ATOM 0 HG3 MET A 53 8.708 -16.047 4.852 1.00 0.00 H new ATOM 0 HE1 MET A 53 11.853 -17.488 1.780 1.00 0.00 H new ATOM 0 HE2 MET A 53 10.698 -16.230 1.281 1.00 0.00 H new ATOM 0 HE3 MET A 53 11.825 -15.921 2.623 1.00 0.00 H new ATOM 820 N GLY A 54 8.008 -13.789 6.198 1.00 0.00 N ATOM 821 CA GLY A 54 7.132 -14.056 7.320 1.00 0.00 C ATOM 822 C GLY A 54 6.668 -12.775 7.980 1.00 0.00 C ATOM 823 O GLY A 54 5.766 -12.781 8.815 1.00 0.00 O ATOM 0 H GLY A 54 8.988 -13.647 6.444 1.00 0.00 H new ATOM 0 HA2 GLY A 54 6.267 -14.625 6.980 1.00 0.00 H new ATOM 0 HA3 GLY A 54 7.653 -14.675 8.051 1.00 0.00 H new ATOM 827 N ALA A 55 7.276 -11.667 7.581 1.00 0.00 N ATOM 828 CA ALA A 55 6.946 -10.365 8.132 1.00 0.00 C ATOM 829 C ALA A 55 6.293 -9.486 7.076 1.00 0.00 C ATOM 830 O ALA A 55 6.301 -8.260 7.178 1.00 0.00 O ATOM 831 CB ALA A 55 8.198 -9.696 8.688 1.00 0.00 C ATOM 0 H ALA A 55 8.007 -11.647 6.870 1.00 0.00 H new ATOM 0 HA ALA A 55 6.235 -10.503 8.946 1.00 0.00 H new ATOM 0 HB1 ALA A 55 7.937 -8.720 9.098 1.00 0.00 H new ATOM 0 HB2 ALA A 55 8.624 -10.318 9.475 1.00 0.00 H new ATOM 0 HB3 ALA A 55 8.929 -9.570 7.889 1.00 0.00 H new ATOM 837 N VAL A 56 5.697 -10.120 6.071 1.00 0.00 N ATOM 838 CA VAL A 56 5.035 -9.393 4.990 1.00 0.00 C ATOM 839 C VAL A 56 3.837 -8.591 5.495 1.00 0.00 C ATOM 840 O VAL A 56 3.327 -7.724 4.798 1.00 0.00 O ATOM 841 CB VAL A 56 4.563 -10.333 3.865 1.00 0.00 C ATOM 842 CG1 VAL A 56 5.742 -10.828 3.048 1.00 0.00 C ATOM 843 CG2 VAL A 56 3.767 -11.501 4.431 1.00 0.00 C ATOM 0 H VAL A 56 5.658 -11.135 5.981 1.00 0.00 H new ATOM 0 HA VAL A 56 5.784 -8.709 4.591 1.00 0.00 H new ATOM 0 HB VAL A 56 3.906 -9.767 3.204 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.386 -11.490 2.259 1.00 0.00 H new ATOM 0 HG12 VAL A 56 6.258 -9.978 2.602 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.430 -11.372 3.695 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.445 -12.150 3.617 1.00 0.00 H new ATOM 0 HG22 VAL A 56 4.393 -12.067 5.121 1.00 0.00 H new ATOM 0 HG23 VAL A 56 2.893 -11.123 4.961 1.00 0.00 H new ATOM 853 N GLN A 57 3.394 -8.883 6.711 1.00 0.00 N ATOM 854 CA GLN A 57 2.263 -8.172 7.293 1.00 0.00 C ATOM 855 C GLN A 57 2.712 -6.837 7.873 1.00 0.00 C ATOM 856 O GLN A 57 1.889 -5.982 8.199 1.00 0.00 O ATOM 857 CB GLN A 57 1.588 -9.017 8.378 1.00 0.00 C ATOM 858 CG GLN A 57 0.840 -10.234 7.833 1.00 0.00 C ATOM 859 CD GLN A 57 -0.440 -9.863 7.105 1.00 0.00 C ATOM 860 OE1 GLN A 57 -0.544 -8.806 6.481 1.00 0.00 O ATOM 861 NE2 GLN A 57 -1.427 -10.741 7.176 1.00 0.00 N ATOM 0 H GLN A 57 3.798 -9.603 7.310 1.00 0.00 H new ATOM 0 HA GLN A 57 1.539 -7.985 6.500 1.00 0.00 H new ATOM 0 HB2 GLN A 57 2.345 -9.354 9.087 1.00 0.00 H new ATOM 0 HB3 GLN A 57 0.889 -8.390 8.932 1.00 0.00 H new ATOM 0 HG2 GLN A 57 1.493 -10.781 7.153 1.00 0.00 H new ATOM 0 HG3 GLN A 57 0.602 -10.907 8.657 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -1.303 -11.606 7.703 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -2.312 -10.553 6.704 1.00 0.00 H new ATOM 870 N ASP A 58 4.022 -6.655 7.975 1.00 0.00 N ATOM 871 CA ASP A 58 4.582 -5.423 8.518 1.00 0.00 C ATOM 872 C ASP A 58 5.496 -4.765 7.490 1.00 0.00 C ATOM 873 O ASP A 58 5.341 -3.586 7.167 1.00 0.00 O ATOM 874 CB ASP A 58 5.354 -5.708 9.813 1.00 0.00 C ATOM 875 CG ASP A 58 5.797 -4.441 10.525 1.00 0.00 C ATOM 876 OD1 ASP A 58 6.875 -3.910 10.191 1.00 0.00 O ATOM 877 OD2 ASP A 58 5.075 -3.975 11.434 1.00 0.00 O ATOM 0 H ASP A 58 4.717 -7.344 7.689 1.00 0.00 H new ATOM 0 HA ASP A 58 3.764 -4.741 8.749 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.726 -6.295 10.483 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.230 -6.315 9.583 1.00 0.00 H new ATOM 882 N SER A 59 6.436 -5.541 6.966 1.00 0.00 N ATOM 883 CA SER A 59 7.384 -5.052 5.972 1.00 0.00 C ATOM 884 C SER A 59 6.709 -4.848 4.613 1.00 0.00 C ATOM 885 O SER A 59 6.463 -3.718 4.190 1.00 0.00 O ATOM 886 CB SER A 59 8.539 -6.048 5.828 1.00 0.00 C ATOM 887 OG SER A 59 9.080 -6.397 7.092 1.00 0.00 O ATOM 0 H SER A 59 6.563 -6.522 7.216 1.00 0.00 H new ATOM 0 HA SER A 59 7.765 -4.089 6.311 1.00 0.00 H new ATOM 0 HB2 SER A 59 8.186 -6.946 5.321 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.320 -5.615 5.203 1.00 0.00 H new ATOM 0 HG SER A 59 9.931 -6.865 6.965 1.00 0.00 H new ATOM 893 N SER A 60 6.380 -5.952 3.955 1.00 0.00 N ATOM 894 CA SER A 60 5.752 -5.916 2.636 1.00 0.00 C ATOM 895 C SER A 60 4.238 -5.725 2.733 1.00 0.00 C ATOM 896 O SER A 60 3.481 -6.210 1.889 1.00 0.00 O ATOM 897 CB SER A 60 6.072 -7.214 1.893 1.00 0.00 C ATOM 898 OG SER A 60 7.011 -6.999 0.851 1.00 0.00 O ATOM 0 H SER A 60 6.539 -6.893 4.315 1.00 0.00 H new ATOM 0 HA SER A 60 6.152 -5.063 2.088 1.00 0.00 H new ATOM 0 HB2 SER A 60 6.468 -7.948 2.595 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.155 -7.632 1.477 1.00 0.00 H new ATOM 0 HG SER A 60 7.196 -7.848 0.397 1.00 0.00 H new ATOM 904 N SER A 61 3.798 -5.000 3.748 1.00 0.00 N ATOM 905 CA SER A 61 2.380 -4.759 3.947 1.00 0.00 C ATOM 906 C SER A 61 1.908 -3.639 3.025 1.00 0.00 C ATOM 907 O SER A 61 0.770 -3.644 2.549 1.00 0.00 O ATOM 908 CB SER A 61 2.114 -4.415 5.413 1.00 0.00 C ATOM 909 OG SER A 61 0.805 -4.788 5.810 1.00 0.00 O ATOM 0 H SER A 61 4.403 -4.568 4.447 1.00 0.00 H new ATOM 0 HA SER A 61 1.819 -5.661 3.700 1.00 0.00 H new ATOM 0 HB2 SER A 61 2.844 -4.922 6.044 1.00 0.00 H new ATOM 0 HB3 SER A 61 2.249 -3.344 5.566 1.00 0.00 H new ATOM 0 HG SER A 61 0.845 -5.260 6.668 1.00 0.00 H new ATOM 915 N THR A 62 2.807 -2.702 2.742 1.00 0.00 N ATOM 916 CA THR A 62 2.502 -1.576 1.873 1.00 0.00 C ATOM 917 C THR A 62 2.253 -2.036 0.441 1.00 0.00 C ATOM 918 O THR A 62 1.547 -1.378 -0.324 1.00 0.00 O ATOM 919 CB THR A 62 3.659 -0.570 1.862 1.00 0.00 C ATOM 920 OG1 THR A 62 4.370 -0.627 3.108 1.00 0.00 O ATOM 921 CG2 THR A 62 3.141 0.842 1.625 1.00 0.00 C ATOM 0 H THR A 62 3.760 -2.703 3.106 1.00 0.00 H new ATOM 0 HA THR A 62 1.601 -1.104 2.266 1.00 0.00 H new ATOM 0 HB THR A 62 4.336 -0.832 1.049 1.00 0.00 H new ATOM 0 HG1 THR A 62 5.109 0.017 3.093 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.978 1.541 1.621 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.628 0.885 0.664 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.446 1.113 2.420 1.00 0.00 H new ATOM 929 N SER A 63 2.835 -3.174 0.089 1.00 0.00 N ATOM 930 CA SER A 63 2.695 -3.732 -1.241 1.00 0.00 C ATOM 931 C SER A 63 1.231 -4.045 -1.555 1.00 0.00 C ATOM 932 O SER A 63 0.825 -4.072 -2.718 1.00 0.00 O ATOM 933 CB SER A 63 3.557 -4.982 -1.345 1.00 0.00 C ATOM 934 OG SER A 63 4.774 -4.815 -0.629 1.00 0.00 O ATOM 0 H SER A 63 3.414 -3.731 0.717 1.00 0.00 H new ATOM 0 HA SER A 63 3.031 -3.001 -1.976 1.00 0.00 H new ATOM 0 HB2 SER A 63 3.012 -5.839 -0.950 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.772 -5.195 -2.392 1.00 0.00 H new ATOM 0 HG SER A 63 5.313 -5.629 -0.706 1.00 0.00 H new ATOM 940 N ALA A 64 0.432 -4.260 -0.512 1.00 0.00 N ATOM 941 CA ALA A 64 -0.985 -4.546 -0.687 1.00 0.00 C ATOM 942 C ALA A 64 -1.730 -3.295 -1.133 1.00 0.00 C ATOM 943 O ALA A 64 -2.700 -3.376 -1.883 1.00 0.00 O ATOM 944 CB ALA A 64 -1.590 -5.095 0.593 1.00 0.00 C ATOM 0 H ALA A 64 0.743 -4.241 0.459 1.00 0.00 H new ATOM 0 HA ALA A 64 -1.084 -5.306 -1.463 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -2.649 -5.300 0.436 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.079 -6.017 0.871 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.477 -4.362 1.392 1.00 0.00 H new ATOM 950 N THR A 65 -1.251 -2.137 -0.697 1.00 0.00 N ATOM 951 CA THR A 65 -1.873 -0.876 -1.059 1.00 0.00 C ATOM 952 C THR A 65 -1.502 -0.484 -2.491 1.00 0.00 C ATOM 953 O THR A 65 -1.862 0.592 -2.975 1.00 0.00 O ATOM 954 CB THR A 65 -1.459 0.242 -0.087 1.00 0.00 C ATOM 955 OG1 THR A 65 -1.181 -0.313 1.210 1.00 0.00 O ATOM 956 CG2 THR A 65 -2.558 1.287 0.029 1.00 0.00 C ATOM 0 H THR A 65 -0.434 -2.048 -0.093 1.00 0.00 H new ATOM 0 HA THR A 65 -2.953 -1.008 -0.996 1.00 0.00 H new ATOM 0 HB THR A 65 -0.561 0.721 -0.477 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.916 0.404 1.823 1.00 0.00 H new ATOM 0 HG21 THR A 65 -2.245 2.069 0.721 1.00 0.00 H new ATOM 0 HG22 THR A 65 -2.749 1.725 -0.951 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.469 0.817 0.400 1.00 0.00 H new ATOM 964 N GLN A 66 -0.782 -1.368 -3.162 1.00 0.00 N ATOM 965 CA GLN A 66 -0.371 -1.138 -4.533 1.00 0.00 C ATOM 966 C GLN A 66 -0.874 -2.260 -5.438 1.00 0.00 C ATOM 967 O GLN A 66 -1.581 -2.011 -6.414 1.00 0.00 O ATOM 968 CB GLN A 66 1.156 -1.027 -4.606 1.00 0.00 C ATOM 969 CG GLN A 66 1.707 -1.045 -6.030 1.00 0.00 C ATOM 970 CD GLN A 66 1.138 0.065 -6.892 1.00 0.00 C ATOM 971 OE1 GLN A 66 0.852 1.164 -6.412 1.00 0.00 O ATOM 972 NE2 GLN A 66 0.944 -0.224 -8.167 1.00 0.00 N ATOM 0 H GLN A 66 -0.469 -2.258 -2.774 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.808 -0.202 -4.881 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.468 -0.104 -4.117 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.598 -1.850 -4.045 1.00 0.00 H new ATOM 0 HG2 GLN A 66 2.793 -0.953 -5.996 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.483 -2.008 -6.490 1.00 0.00 H new ATOM 0 HE21 GLN A 66 1.194 -1.146 -8.525 1.00 0.00 H new ATOM 0 HE22 GLN A 66 0.544 0.475 -8.793 1.00 0.00 H new ATOM 981 N ALA A 67 -0.539 -3.494 -5.085 1.00 0.00 N ATOM 982 CA ALA A 67 -0.929 -4.652 -5.878 1.00 0.00 C ATOM 983 C ALA A 67 -2.375 -5.068 -5.618 1.00 0.00 C ATOM 984 O ALA A 67 -3.176 -5.166 -6.545 1.00 0.00 O ATOM 985 CB ALA A 67 0.011 -5.813 -5.598 1.00 0.00 C ATOM 0 H ALA A 67 0.004 -3.719 -4.251 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.858 -4.370 -6.928 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.287 -6.675 -6.195 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.030 -5.527 -5.858 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.035 -6.071 -4.540 1.00 0.00 H new ATOM 991 N GLU A 68 -2.711 -5.299 -4.356 1.00 0.00 N ATOM 992 CA GLU A 68 -4.062 -5.719 -3.990 1.00 0.00 C ATOM 993 C GLU A 68 -5.062 -4.582 -4.194 1.00 0.00 C ATOM 994 O GLU A 68 -6.248 -4.814 -4.440 1.00 0.00 O ATOM 995 CB GLU A 68 -4.090 -6.202 -2.538 1.00 0.00 C ATOM 996 CG GLU A 68 -5.197 -7.206 -2.248 1.00 0.00 C ATOM 997 CD GLU A 68 -4.906 -8.578 -2.827 1.00 0.00 C ATOM 998 OE1 GLU A 68 -3.807 -8.773 -3.391 1.00 0.00 O ATOM 999 OE2 GLU A 68 -5.761 -9.478 -2.705 1.00 0.00 O ATOM 0 H GLU A 68 -2.070 -5.204 -3.568 1.00 0.00 H new ATOM 0 HA GLU A 68 -4.352 -6.544 -4.641 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -3.128 -6.655 -2.297 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -4.211 -5.341 -1.880 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -5.331 -7.292 -1.170 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.136 -6.834 -2.658 1.00 0.00 H new ATOM 1006 N LYS A 69 -4.572 -3.348 -4.101 1.00 0.00 N ATOM 1007 CA LYS A 69 -5.409 -2.165 -4.288 1.00 0.00 C ATOM 1008 C LYS A 69 -6.035 -2.152 -5.682 1.00 0.00 C ATOM 1009 O LYS A 69 -7.114 -1.600 -5.870 1.00 0.00 O ATOM 1010 CB LYS A 69 -4.592 -0.886 -4.063 1.00 0.00 C ATOM 1011 CG LYS A 69 -5.436 0.379 -3.952 1.00 0.00 C ATOM 1012 CD LYS A 69 -6.241 0.428 -2.652 1.00 0.00 C ATOM 1013 CE LYS A 69 -6.838 1.823 -2.405 1.00 0.00 C ATOM 1014 NZ LYS A 69 -8.221 1.963 -2.942 1.00 0.00 N ATOM 0 H LYS A 69 -3.595 -3.141 -3.896 1.00 0.00 H new ATOM 0 HA LYS A 69 -6.212 -2.203 -3.552 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.004 -0.999 -3.152 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.887 -0.769 -4.886 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.786 1.252 -4.008 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.117 0.434 -4.801 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.043 -0.309 -2.693 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.598 0.154 -1.815 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.847 2.025 -1.334 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.197 2.574 -2.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.580 2.916 -2.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.210 1.815 -3.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.839 1.255 -2.497 1.00 0.00 H new ATOM 1028 N GLU A 70 -5.364 -2.790 -6.646 1.00 0.00 N ATOM 1029 CA GLU A 70 -5.852 -2.865 -8.026 1.00 0.00 C ATOM 1030 C GLU A 70 -7.180 -3.615 -8.097 1.00 0.00 C ATOM 1031 O GLU A 70 -7.933 -3.496 -9.065 1.00 0.00 O ATOM 1032 CB GLU A 70 -4.830 -3.567 -8.916 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.514 -2.817 -9.045 1.00 0.00 C ATOM 1034 CD GLU A 70 -2.503 -3.561 -9.893 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -2.850 -4.632 -10.441 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -1.360 -3.085 -10.020 1.00 0.00 O ATOM 0 H GLU A 70 -4.474 -3.265 -6.494 1.00 0.00 H new ATOM 0 HA GLU A 70 -6.002 -1.845 -8.380 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.634 -4.561 -8.514 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.259 -3.704 -9.909 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.700 -1.837 -9.483 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.097 -2.648 -8.052 1.00 0.00 H new ATOM 1043 N GLU A 71 -7.431 -4.431 -7.092 1.00 0.00 N ATOM 1044 CA GLU A 71 -8.671 -5.174 -7.007 1.00 0.00 C ATOM 1045 C GLU A 71 -9.649 -4.434 -6.104 1.00 0.00 C ATOM 1046 O GLU A 71 -10.834 -4.331 -6.404 1.00 0.00 O ATOM 1047 CB GLU A 71 -8.418 -6.582 -6.462 1.00 0.00 C ATOM 1048 CG GLU A 71 -9.593 -7.529 -6.656 1.00 0.00 C ATOM 1049 CD GLU A 71 -9.799 -7.923 -8.107 1.00 0.00 C ATOM 1050 OE1 GLU A 71 -9.193 -8.924 -8.549 1.00 0.00 O ATOM 1051 OE2 GLU A 71 -10.566 -7.233 -8.815 1.00 0.00 O ATOM 0 H GLU A 71 -6.787 -4.596 -6.318 1.00 0.00 H new ATOM 0 HA GLU A 71 -9.097 -5.263 -8.006 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.540 -7.001 -6.953 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -8.187 -6.515 -5.399 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.432 -8.427 -6.060 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.500 -7.056 -6.281 1.00 0.00 H new ATOM 1058 N VAL A 72 -9.125 -3.881 -5.019 1.00 0.00 N ATOM 1059 CA VAL A 72 -9.939 -3.157 -4.048 1.00 0.00 C ATOM 1060 C VAL A 72 -10.557 -1.878 -4.633 1.00 0.00 C ATOM 1061 O VAL A 72 -11.710 -1.558 -4.338 1.00 0.00 O ATOM 1062 CB VAL A 72 -9.131 -2.809 -2.775 1.00 0.00 C ATOM 1063 CG1 VAL A 72 -9.995 -2.077 -1.769 1.00 0.00 C ATOM 1064 CG2 VAL A 72 -8.563 -4.065 -2.136 1.00 0.00 C ATOM 0 H VAL A 72 -8.133 -3.920 -4.787 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.753 -3.831 -3.780 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.309 -2.159 -3.075 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.404 -1.844 -0.883 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.365 -1.153 -2.212 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -10.838 -2.707 -1.487 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.999 -3.796 -1.243 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.378 -4.735 -1.862 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.904 -4.567 -2.844 1.00 0.00 H new ATOM 1074 N ASP A 73 -9.815 -1.161 -5.482 1.00 0.00 N ATOM 1075 CA ASP A 73 -10.330 0.083 -6.070 1.00 0.00 C ATOM 1076 C ASP A 73 -11.393 -0.206 -7.126 1.00 0.00 C ATOM 1077 O ASP A 73 -12.154 0.682 -7.518 1.00 0.00 O ATOM 1078 CB ASP A 73 -9.200 0.963 -6.647 1.00 0.00 C ATOM 1079 CG ASP A 73 -8.641 0.501 -7.980 1.00 0.00 C ATOM 1080 OD1 ASP A 73 -8.599 -0.713 -8.242 1.00 0.00 O ATOM 1081 OD2 ASP A 73 -8.227 1.379 -8.775 1.00 0.00 O ATOM 0 H ASP A 73 -8.871 -1.413 -5.775 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.797 0.648 -5.264 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.575 1.980 -6.761 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.386 1.002 -5.923 1.00 0.00 H new ATOM 1086 N SER A 74 -11.427 -1.445 -7.590 1.00 0.00 N ATOM 1087 CA SER A 74 -12.416 -1.872 -8.563 1.00 0.00 C ATOM 1088 C SER A 74 -13.573 -2.575 -7.856 1.00 0.00 C ATOM 1089 O SER A 74 -14.666 -2.718 -8.407 1.00 0.00 O ATOM 1090 CB SER A 74 -11.786 -2.815 -9.588 1.00 0.00 C ATOM 1091 OG SER A 74 -11.699 -2.199 -10.856 1.00 0.00 O ATOM 0 H SER A 74 -10.775 -2.176 -7.305 1.00 0.00 H new ATOM 0 HA SER A 74 -12.794 -0.992 -9.083 1.00 0.00 H new ATOM 0 HB2 SER A 74 -10.791 -3.109 -9.254 1.00 0.00 H new ATOM 0 HB3 SER A 74 -12.380 -3.726 -9.662 1.00 0.00 H new ATOM 0 HG SER A 74 -11.291 -2.821 -11.494 1.00 0.00 H new ATOM 1097 N ARG A 75 -13.320 -3.008 -6.628 1.00 0.00 N ATOM 1098 CA ARG A 75 -14.312 -3.708 -5.831 1.00 0.00 C ATOM 1099 C ARG A 75 -14.900 -2.778 -4.783 1.00 0.00 C ATOM 1100 O ARG A 75 -14.961 -3.106 -3.597 1.00 0.00 O ATOM 1101 CB ARG A 75 -13.677 -4.927 -5.164 1.00 0.00 C ATOM 1102 CG ARG A 75 -13.825 -6.213 -5.967 1.00 0.00 C ATOM 1103 CD ARG A 75 -13.187 -6.099 -7.351 1.00 0.00 C ATOM 1104 NE ARG A 75 -14.194 -5.894 -8.394 1.00 0.00 N ATOM 1105 CZ ARG A 75 -14.073 -6.330 -9.647 1.00 0.00 C ATOM 1106 NH1 ARG A 75 -12.957 -6.938 -10.045 1.00 0.00 N ATOM 1107 NH2 ARG A 75 -15.061 -6.135 -10.511 1.00 0.00 N ATOM 0 H ARG A 75 -12.423 -2.883 -6.159 1.00 0.00 H new ATOM 0 HA ARG A 75 -15.117 -4.043 -6.485 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.617 -4.730 -5.002 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.128 -5.069 -4.182 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.364 -7.036 -5.422 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -14.883 -6.454 -6.074 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -12.480 -5.269 -7.359 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.619 -7.004 -7.566 1.00 0.00 H new ATOM 0 HE ARG A 75 -15.042 -5.385 -8.145 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -12.188 -7.073 -9.389 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -12.872 -7.269 -11.006 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -15.910 -5.653 -10.215 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -14.972 -6.467 -11.471 1.00 0.00 H new ATOM 1121 N SER A 76 -15.318 -1.609 -5.230 1.00 0.00 N ATOM 1122 CA SER A 76 -15.907 -0.622 -4.349 1.00 0.00 C ATOM 1123 C SER A 76 -17.245 -0.154 -4.900 1.00 0.00 C ATOM 1124 O SER A 76 -17.608 -0.477 -6.032 1.00 0.00 O ATOM 1125 CB SER A 76 -14.969 0.573 -4.209 1.00 0.00 C ATOM 1126 OG SER A 76 -13.746 0.345 -4.889 1.00 0.00 O ATOM 0 H SER A 76 -15.259 -1.319 -6.206 1.00 0.00 H new ATOM 0 HA SER A 76 -16.065 -1.077 -3.371 1.00 0.00 H new ATOM 0 HB2 SER A 76 -15.450 1.466 -4.609 1.00 0.00 H new ATOM 0 HB3 SER A 76 -14.772 0.763 -3.154 1.00 0.00 H new ATOM 0 HG SER A 76 -13.259 -0.384 -4.451 1.00 0.00 H new ATOM 1132 N ILE A 77 -17.974 0.599 -4.101 1.00 0.00 N ATOM 1133 CA ILE A 77 -19.258 1.130 -4.514 1.00 0.00 C ATOM 1134 C ILE A 77 -19.359 2.593 -4.123 1.00 0.00 C ATOM 1135 O ILE A 77 -18.966 2.974 -3.021 1.00 0.00 O ATOM 1136 CB ILE A 77 -20.447 0.361 -3.899 1.00 0.00 C ATOM 1137 CG1 ILE A 77 -20.172 -0.003 -2.439 1.00 0.00 C ATOM 1138 CG2 ILE A 77 -20.766 -0.886 -4.710 1.00 0.00 C ATOM 1139 CD1 ILE A 77 -21.410 -0.427 -1.676 1.00 0.00 C ATOM 0 H ILE A 77 -17.696 0.859 -3.154 1.00 0.00 H new ATOM 0 HA ILE A 77 -19.314 1.016 -5.597 1.00 0.00 H new ATOM 0 HB ILE A 77 -21.316 1.018 -3.926 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -19.441 -0.811 -2.406 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -19.723 0.854 -1.938 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -21.607 -1.410 -4.256 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -21.024 -0.601 -5.730 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -19.896 -1.542 -4.726 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -21.139 -0.670 -0.649 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -22.135 0.387 -1.677 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -21.849 -1.304 -2.153 1.00 0.00 H new ATOM 1151 N TYR A 78 -19.882 3.403 -5.025 1.00 0.00 N ATOM 1152 CA TYR A 78 -20.024 4.822 -4.775 1.00 0.00 C ATOM 1153 C TYR A 78 -21.429 5.128 -4.268 1.00 0.00 C ATOM 1154 O TYR A 78 -22.419 4.714 -4.880 1.00 0.00 O ATOM 1155 CB TYR A 78 -19.724 5.626 -6.044 1.00 0.00 C ATOM 1156 CG TYR A 78 -19.888 7.121 -5.861 1.00 0.00 C ATOM 1157 CD1 TYR A 78 -19.043 7.832 -5.016 1.00 0.00 C ATOM 1158 CD2 TYR A 78 -20.895 7.817 -6.517 1.00 0.00 C ATOM 1159 CE1 TYR A 78 -19.192 9.194 -4.836 1.00 0.00 C ATOM 1160 CE2 TYR A 78 -21.050 9.179 -6.341 1.00 0.00 C ATOM 1161 CZ TYR A 78 -20.198 9.862 -5.498 1.00 0.00 C ATOM 1162 OH TYR A 78 -20.352 11.215 -5.321 1.00 0.00 O ATOM 0 H TYR A 78 -20.216 3.099 -5.940 1.00 0.00 H new ATOM 0 HA TYR A 78 -19.305 5.114 -4.009 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -18.704 5.416 -6.365 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -20.385 5.290 -6.843 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -18.256 7.311 -4.491 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -21.567 7.286 -7.175 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -18.523 9.731 -4.180 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -21.835 9.707 -6.862 1.00 0.00 H new ATOM 0 HH TYR A 78 -20.931 11.380 -4.548 1.00 0.00 H new ATOM 1172 N VAL A 79 -21.503 5.833 -3.148 1.00 0.00 N ATOM 1173 CA VAL A 79 -22.772 6.196 -2.547 1.00 0.00 C ATOM 1174 C VAL A 79 -23.070 7.674 -2.787 1.00 0.00 C ATOM 1175 O VAL A 79 -22.389 8.549 -2.250 1.00 0.00 O ATOM 1176 CB VAL A 79 -22.765 5.925 -1.029 1.00 0.00 C ATOM 1177 CG1 VAL A 79 -24.180 5.838 -0.490 1.00 0.00 C ATOM 1178 CG2 VAL A 79 -21.998 4.652 -0.715 1.00 0.00 C ATOM 0 H VAL A 79 -20.687 6.167 -2.635 1.00 0.00 H new ATOM 0 HA VAL A 79 -23.544 5.584 -3.013 1.00 0.00 H new ATOM 0 HB VAL A 79 -22.263 6.760 -0.539 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -24.150 5.646 0.583 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -24.699 6.778 -0.676 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -24.710 5.027 -0.989 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -22.005 4.479 0.361 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -22.469 3.809 -1.221 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -20.969 4.753 -1.059 1.00 0.00 H new ATOM 1188 N GLY A 80 -24.082 7.946 -3.597 1.00 0.00 N ATOM 1189 CA GLY A 80 -24.449 9.315 -3.896 1.00 0.00 C ATOM 1190 C GLY A 80 -25.843 9.637 -3.407 1.00 0.00 C ATOM 1191 O GLY A 80 -26.620 8.725 -3.126 1.00 0.00 O ATOM 0 H GLY A 80 -24.658 7.240 -4.055 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -23.734 9.994 -3.431 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -24.393 9.481 -4.972 1.00 0.00 H new ATOM 1195 N ASN A 81 -26.157 10.927 -3.306 1.00 0.00 N ATOM 1196 CA ASN A 81 -27.471 11.374 -2.836 1.00 0.00 C ATOM 1197 C ASN A 81 -27.731 10.874 -1.418 1.00 0.00 C ATOM 1198 O ASN A 81 -28.831 10.438 -1.086 1.00 0.00 O ATOM 1199 CB ASN A 81 -28.590 10.909 -3.779 1.00 0.00 C ATOM 1200 CG ASN A 81 -28.721 11.795 -5.004 1.00 0.00 C ATOM 1201 OD1 ASN A 81 -28.086 11.556 -6.032 1.00 0.00 O ATOM 1202 ND2 ASN A 81 -29.554 12.818 -4.904 1.00 0.00 N ATOM 0 H ASN A 81 -25.518 11.686 -3.544 1.00 0.00 H new ATOM 0 HA ASN A 81 -27.468 12.464 -2.829 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -28.393 9.884 -4.095 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -29.536 10.899 -3.238 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -29.690 13.445 -5.697 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -30.061 12.980 -4.034 1.00 0.00 H new ATOM 1209 N VAL A 82 -26.708 10.962 -0.587 1.00 0.00 N ATOM 1210 CA VAL A 82 -26.787 10.516 0.797 1.00 0.00 C ATOM 1211 C VAL A 82 -27.408 11.607 1.672 1.00 0.00 C ATOM 1212 O VAL A 82 -27.665 12.719 1.204 1.00 0.00 O ATOM 1213 CB VAL A 82 -25.385 10.146 1.337 1.00 0.00 C ATOM 1214 CG1 VAL A 82 -25.475 9.162 2.495 1.00 0.00 C ATOM 1215 CG2 VAL A 82 -24.511 9.575 0.227 1.00 0.00 C ATOM 0 H VAL A 82 -25.799 11.344 -0.850 1.00 0.00 H new ATOM 0 HA VAL A 82 -27.418 9.628 0.831 1.00 0.00 H new ATOM 0 HB VAL A 82 -24.926 11.062 1.708 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -24.472 8.924 2.849 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -26.051 9.607 3.307 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -25.967 8.249 2.159 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -23.530 9.322 0.630 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -24.979 8.678 -0.179 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -24.398 10.316 -0.565 1.00 0.00 H new ATOM 1225 N ASP A 83 -27.672 11.277 2.928 1.00 0.00 N ATOM 1226 CA ASP A 83 -28.251 12.230 3.859 1.00 0.00 C ATOM 1227 C ASP A 83 -27.201 13.251 4.269 1.00 0.00 C ATOM 1228 O ASP A 83 -26.062 12.898 4.580 1.00 0.00 O ATOM 1229 CB ASP A 83 -28.795 11.514 5.097 1.00 0.00 C ATOM 1230 CG ASP A 83 -29.681 12.398 5.962 1.00 0.00 C ATOM 1231 OD1 ASP A 83 -29.251 13.505 6.337 1.00 0.00 O ATOM 1232 OD2 ASP A 83 -30.810 11.977 6.277 1.00 0.00 O ATOM 0 H ASP A 83 -27.493 10.354 3.325 1.00 0.00 H new ATOM 0 HA ASP A 83 -29.078 12.740 3.365 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -29.364 10.639 4.782 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -27.959 11.152 5.696 1.00 0.00 H new ATOM 1237 N TYR A 84 -27.596 14.512 4.280 1.00 0.00 N ATOM 1238 CA TYR A 84 -26.706 15.607 4.643 1.00 0.00 C ATOM 1239 C TYR A 84 -26.182 15.467 6.074 1.00 0.00 C ATOM 1240 O TYR A 84 -25.150 16.044 6.423 1.00 0.00 O ATOM 1241 CB TYR A 84 -27.435 16.946 4.478 1.00 0.00 C ATOM 1242 CG TYR A 84 -28.884 16.908 4.915 1.00 0.00 C ATOM 1243 CD1 TYR A 84 -29.891 16.572 4.019 1.00 0.00 C ATOM 1244 CD2 TYR A 84 -29.241 17.193 6.225 1.00 0.00 C ATOM 1245 CE1 TYR A 84 -31.214 16.531 4.414 1.00 0.00 C ATOM 1246 CE2 TYR A 84 -30.562 17.155 6.630 1.00 0.00 C ATOM 1247 CZ TYR A 84 -31.543 16.817 5.720 1.00 0.00 C ATOM 1248 OH TYR A 84 -32.860 16.772 6.115 1.00 0.00 O ATOM 0 H TYR A 84 -28.542 14.808 4.038 1.00 0.00 H new ATOM 0 HA TYR A 84 -25.846 15.572 3.974 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -26.911 17.708 5.054 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -27.388 17.249 3.432 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -29.635 16.339 2.996 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -28.474 17.449 6.941 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -31.986 16.276 3.703 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -30.825 17.388 7.651 1.00 0.00 H new ATOM 0 HH TYR A 84 -32.924 16.998 7.066 1.00 0.00 H new ATOM 1258 N ALA A 85 -26.893 14.703 6.896 1.00 0.00 N ATOM 1259 CA ALA A 85 -26.497 14.496 8.282 1.00 0.00 C ATOM 1260 C ALA A 85 -26.032 13.060 8.516 1.00 0.00 C ATOM 1261 O ALA A 85 -25.989 12.589 9.653 1.00 0.00 O ATOM 1262 CB ALA A 85 -27.651 14.841 9.213 1.00 0.00 C ATOM 0 H ALA A 85 -27.748 14.217 6.625 1.00 0.00 H new ATOM 0 HA ALA A 85 -25.658 15.157 8.498 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -27.344 14.683 10.247 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -27.931 15.885 9.074 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -28.505 14.203 8.986 1.00 0.00 H new ATOM 1268 N CYS A 86 -25.681 12.369 7.440 1.00 0.00 N ATOM 1269 CA CYS A 86 -25.223 10.988 7.542 1.00 0.00 C ATOM 1270 C CYS A 86 -23.756 10.928 7.953 1.00 0.00 C ATOM 1271 O CYS A 86 -22.961 11.816 7.630 1.00 0.00 O ATOM 1272 CB CYS A 86 -25.418 10.240 6.217 1.00 0.00 C ATOM 1273 SG CYS A 86 -26.746 9.009 6.244 1.00 0.00 S ATOM 0 H CYS A 86 -25.704 12.739 6.490 1.00 0.00 H new ATOM 0 HA CYS A 86 -25.825 10.503 8.310 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -25.627 10.966 5.431 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -24.484 9.744 5.952 1.00 0.00 H new ATOM 0 HG CYS A 86 -26.917 8.582 7.460 1.00 0.00 H new ATOM 1279 N THR A 87 -23.415 9.879 8.680 1.00 0.00 N ATOM 1280 CA THR A 87 -22.056 9.667 9.141 1.00 0.00 C ATOM 1281 C THR A 87 -21.428 8.486 8.405 1.00 0.00 C ATOM 1282 O THR A 87 -22.136 7.577 7.979 1.00 0.00 O ATOM 1283 CB THR A 87 -22.018 9.412 10.662 1.00 0.00 C ATOM 1284 OG1 THR A 87 -22.907 8.339 11.008 1.00 0.00 O ATOM 1285 CG2 THR A 87 -22.413 10.664 11.431 1.00 0.00 C ATOM 0 H THR A 87 -24.071 9.152 8.966 1.00 0.00 H new ATOM 0 HA THR A 87 -21.485 10.571 8.929 1.00 0.00 H new ATOM 0 HB THR A 87 -20.998 9.140 10.932 1.00 0.00 H new ATOM 0 HG1 THR A 87 -23.835 8.629 10.882 1.00 0.00 H new ATOM 0 HG21 THR A 87 -22.379 10.460 12.501 1.00 0.00 H new ATOM 0 HG22 THR A 87 -21.720 11.471 11.193 1.00 0.00 H new ATOM 0 HG23 THR A 87 -23.424 10.960 11.150 1.00 0.00 H new ATOM 1293 N PRO A 88 -20.092 8.477 8.255 1.00 0.00 N ATOM 1294 CA PRO A 88 -19.385 7.395 7.555 1.00 0.00 C ATOM 1295 C PRO A 88 -19.600 6.035 8.210 1.00 0.00 C ATOM 1296 O PRO A 88 -19.653 5.007 7.533 1.00 0.00 O ATOM 1297 CB PRO A 88 -17.908 7.806 7.650 1.00 0.00 C ATOM 1298 CG PRO A 88 -17.846 8.798 8.761 1.00 0.00 C ATOM 1299 CD PRO A 88 -19.165 9.510 8.751 1.00 0.00 C ATOM 0 HA PRO A 88 -19.744 7.277 6.533 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.273 6.945 7.856 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.560 8.242 6.714 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.677 8.303 9.717 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.023 9.498 8.614 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.443 9.859 9.745 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -19.148 10.384 8.100 1.00 0.00 H new ATOM 1307 N GLU A 89 -19.752 6.048 9.525 1.00 0.00 N ATOM 1308 CA GLU A 89 -19.948 4.829 10.296 1.00 0.00 C ATOM 1309 C GLU A 89 -21.255 4.136 9.942 1.00 0.00 C ATOM 1310 O GLU A 89 -21.257 2.959 9.593 1.00 0.00 O ATOM 1311 CB GLU A 89 -19.916 5.139 11.791 1.00 0.00 C ATOM 1312 CG GLU A 89 -18.509 5.314 12.334 1.00 0.00 C ATOM 1313 CD GLU A 89 -17.655 4.082 12.121 1.00 0.00 C ATOM 1314 OE1 GLU A 89 -17.099 3.926 11.017 1.00 0.00 O ATOM 1315 OE2 GLU A 89 -17.540 3.265 13.059 1.00 0.00 O ATOM 0 H GLU A 89 -19.743 6.900 10.086 1.00 0.00 H new ATOM 0 HA GLU A 89 -19.132 4.151 10.045 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -20.487 6.048 11.980 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -20.411 4.333 12.334 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -18.038 6.169 11.848 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -18.558 5.540 13.399 1.00 0.00 H new ATOM 1322 N GLU A 90 -22.359 4.873 10.002 1.00 0.00 N ATOM 1323 CA GLU A 90 -23.668 4.303 9.706 1.00 0.00 C ATOM 1324 C GLU A 90 -23.748 3.809 8.261 1.00 0.00 C ATOM 1325 O GLU A 90 -24.544 2.929 7.936 1.00 0.00 O ATOM 1326 CB GLU A 90 -24.769 5.329 9.979 1.00 0.00 C ATOM 1327 CG GLU A 90 -24.846 6.437 8.945 1.00 0.00 C ATOM 1328 CD GLU A 90 -25.781 7.551 9.360 1.00 0.00 C ATOM 1329 OE1 GLU A 90 -25.326 8.490 10.039 1.00 0.00 O ATOM 1330 OE2 GLU A 90 -26.975 7.495 9.008 1.00 0.00 O ATOM 0 H GLU A 90 -22.374 5.862 10.252 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.814 3.444 10.361 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.729 4.815 10.019 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -24.604 5.772 10.961 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -23.849 6.846 8.780 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.181 6.021 7.995 1.00 0.00 H new ATOM 1337 N VAL A 91 -22.911 4.372 7.403 1.00 0.00 N ATOM 1338 CA VAL A 91 -22.889 3.994 6.003 1.00 0.00 C ATOM 1339 C VAL A 91 -22.110 2.696 5.797 1.00 0.00 C ATOM 1340 O VAL A 91 -22.605 1.761 5.165 1.00 0.00 O ATOM 1341 CB VAL A 91 -22.280 5.119 5.134 1.00 0.00 C ATOM 1342 CG1 VAL A 91 -22.125 4.670 3.688 1.00 0.00 C ATOM 1343 CG2 VAL A 91 -23.139 6.376 5.212 1.00 0.00 C ATOM 0 H VAL A 91 -22.237 5.095 7.655 1.00 0.00 H new ATOM 0 HA VAL A 91 -23.921 3.833 5.691 1.00 0.00 H new ATOM 0 HB VAL A 91 -21.289 5.348 5.525 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.695 5.480 3.100 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -21.468 3.802 3.645 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -23.102 4.406 3.282 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.696 7.158 4.595 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.143 6.153 4.851 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.192 6.717 6.246 1.00 0.00 H new ATOM 1353 N GLN A 92 -20.912 2.620 6.371 1.00 0.00 N ATOM 1354 CA GLN A 92 -20.068 1.440 6.212 1.00 0.00 C ATOM 1355 C GLN A 92 -20.618 0.251 7.001 1.00 0.00 C ATOM 1356 O GLN A 92 -20.518 -0.888 6.554 1.00 0.00 O ATOM 1357 CB GLN A 92 -18.615 1.744 6.618 1.00 0.00 C ATOM 1358 CG GLN A 92 -18.424 2.073 8.096 1.00 0.00 C ATOM 1359 CD GLN A 92 -17.544 1.064 8.805 1.00 0.00 C ATOM 1360 OE1 GLN A 92 -17.442 -0.091 8.393 1.00 0.00 O ATOM 1361 NE2 GLN A 92 -16.903 1.487 9.881 1.00 0.00 N ATOM 0 H GLN A 92 -20.506 3.357 6.947 1.00 0.00 H new ATOM 0 HA GLN A 92 -20.075 1.168 5.156 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -17.994 0.884 6.368 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -18.253 2.582 6.023 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -17.983 3.065 8.190 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -19.397 2.109 8.586 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -17.012 2.452 10.193 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -16.300 0.848 10.399 1.00 0.00 H new ATOM 1370 N GLN A 93 -21.234 0.511 8.149 1.00 0.00 N ATOM 1371 CA GLN A 93 -21.778 -0.569 8.969 1.00 0.00 C ATOM 1372 C GLN A 93 -23.057 -1.137 8.352 1.00 0.00 C ATOM 1373 O GLN A 93 -23.342 -2.329 8.472 1.00 0.00 O ATOM 1374 CB GLN A 93 -22.049 -0.086 10.401 1.00 0.00 C ATOM 1375 CG GLN A 93 -23.324 0.728 10.542 1.00 0.00 C ATOM 1376 CD GLN A 93 -23.412 1.474 11.859 1.00 0.00 C ATOM 1377 OE1 GLN A 93 -22.401 1.834 12.457 1.00 0.00 O ATOM 1378 NE2 GLN A 93 -24.630 1.726 12.311 1.00 0.00 N ATOM 0 H GLN A 93 -21.369 1.447 8.531 1.00 0.00 H new ATOM 0 HA GLN A 93 -21.033 -1.363 9.006 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -22.106 -0.951 11.062 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -21.205 0.517 10.737 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -23.384 1.443 9.722 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -24.184 0.064 10.449 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -25.445 1.410 11.785 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -24.754 2.236 13.185 1.00 0.00 H new ATOM 1387 N HIS A 94 -23.813 -0.284 7.671 1.00 0.00 N ATOM 1388 CA HIS A 94 -25.061 -0.704 7.048 1.00 0.00 C ATOM 1389 C HIS A 94 -24.789 -1.541 5.810 1.00 0.00 C ATOM 1390 O HIS A 94 -25.451 -2.551 5.573 1.00 0.00 O ATOM 1391 CB HIS A 94 -25.904 0.514 6.665 1.00 0.00 C ATOM 1392 CG HIS A 94 -27.294 0.170 6.231 1.00 0.00 C ATOM 1393 ND1 HIS A 94 -27.588 -0.395 5.005 1.00 0.00 N ATOM 1394 CD2 HIS A 94 -28.478 0.313 6.869 1.00 0.00 C ATOM 1395 CE1 HIS A 94 -28.890 -0.581 4.912 1.00 0.00 C ATOM 1396 NE2 HIS A 94 -29.451 -0.161 6.027 1.00 0.00 N ATOM 0 H HIS A 94 -23.584 0.701 7.537 1.00 0.00 H new ATOM 0 HA HIS A 94 -25.610 -1.308 7.770 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -25.956 1.192 7.517 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -25.404 1.052 5.860 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -28.629 0.724 7.856 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -29.408 -1.006 4.065 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -30.450 -0.185 6.232 1.00 0.00 H new ATOM 1404 N PHE A 95 -23.814 -1.116 5.025 1.00 0.00 N ATOM 1405 CA PHE A 95 -23.465 -1.818 3.798 1.00 0.00 C ATOM 1406 C PHE A 95 -22.632 -3.062 4.094 1.00 0.00 C ATOM 1407 O PHE A 95 -22.467 -3.930 3.236 1.00 0.00 O ATOM 1408 CB PHE A 95 -22.718 -0.874 2.852 1.00 0.00 C ATOM 1409 CG PHE A 95 -23.548 0.297 2.383 1.00 0.00 C ATOM 1410 CD1 PHE A 95 -24.919 0.328 2.600 1.00 0.00 C ATOM 1411 CD2 PHE A 95 -22.958 1.358 1.719 1.00 0.00 C ATOM 1412 CE1 PHE A 95 -25.683 1.388 2.160 1.00 0.00 C ATOM 1413 CE2 PHE A 95 -23.718 2.424 1.279 1.00 0.00 C ATOM 1414 CZ PHE A 95 -25.082 2.441 1.504 1.00 0.00 C ATOM 0 H PHE A 95 -23.249 -0.288 5.214 1.00 0.00 H new ATOM 0 HA PHE A 95 -24.384 -2.146 3.313 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -21.828 -0.498 3.356 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -22.378 -1.438 1.983 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -25.394 -0.490 3.121 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -21.892 1.352 1.543 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -26.750 1.393 2.329 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -23.247 3.245 0.759 1.00 0.00 H new ATOM 0 HZ PHE A 95 -25.676 3.278 1.166 1.00 0.00 H new ATOM 1424 N GLN A 96 -22.146 -3.150 5.329 1.00 0.00 N ATOM 1425 CA GLN A 96 -21.335 -4.286 5.767 1.00 0.00 C ATOM 1426 C GLN A 96 -22.201 -5.534 5.872 1.00 0.00 C ATOM 1427 O GLN A 96 -21.701 -6.660 5.870 1.00 0.00 O ATOM 1428 CB GLN A 96 -20.687 -3.988 7.120 1.00 0.00 C ATOM 1429 CG GLN A 96 -19.468 -4.849 7.422 1.00 0.00 C ATOM 1430 CD GLN A 96 -18.810 -4.481 8.741 1.00 0.00 C ATOM 1431 OE1 GLN A 96 -17.583 -4.444 8.848 1.00 0.00 O ATOM 1432 NE2 GLN A 96 -19.619 -4.216 9.758 1.00 0.00 N ATOM 0 H GLN A 96 -22.300 -2.444 6.049 1.00 0.00 H new ATOM 0 HA GLN A 96 -20.549 -4.457 5.032 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -20.395 -2.938 7.149 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -21.427 -4.134 7.907 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -19.765 -5.898 7.447 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -18.743 -4.742 6.615 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -20.630 -4.257 9.630 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -19.230 -3.971 10.669 1.00 0.00 H new ATOM 1441 N SER A 97 -23.504 -5.317 5.975 1.00 0.00 N ATOM 1442 CA SER A 97 -24.464 -6.403 6.074 1.00 0.00 C ATOM 1443 C SER A 97 -24.479 -7.229 4.789 1.00 0.00 C ATOM 1444 O SER A 97 -24.626 -8.451 4.819 1.00 0.00 O ATOM 1445 CB SER A 97 -25.849 -5.827 6.347 1.00 0.00 C ATOM 1446 OG SER A 97 -25.761 -4.699 7.204 1.00 0.00 O ATOM 0 H SER A 97 -23.923 -4.387 5.992 1.00 0.00 H new ATOM 0 HA SER A 97 -24.175 -7.060 6.894 1.00 0.00 H new ATOM 0 HB2 SER A 97 -26.321 -5.541 5.407 1.00 0.00 H new ATOM 0 HB3 SER A 97 -26.482 -6.588 6.803 1.00 0.00 H new ATOM 0 HG SER A 97 -25.726 -3.881 6.665 1.00 0.00 H new ATOM 1452 N CYS A 98 -24.314 -6.548 3.666 1.00 0.00 N ATOM 1453 CA CYS A 98 -24.306 -7.198 2.368 1.00 0.00 C ATOM 1454 C CYS A 98 -22.889 -7.619 1.996 1.00 0.00 C ATOM 1455 O CYS A 98 -22.657 -8.745 1.556 1.00 0.00 O ATOM 1456 CB CYS A 98 -24.869 -6.245 1.315 1.00 0.00 C ATOM 1457 SG CYS A 98 -25.965 -4.977 1.991 1.00 0.00 S ATOM 0 H CYS A 98 -24.183 -5.537 3.629 1.00 0.00 H new ATOM 0 HA CYS A 98 -24.930 -8.091 2.412 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -24.041 -5.759 0.799 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -25.414 -6.823 0.569 1.00 0.00 H new ATOM 0 HG CYS A 98 -25.698 -3.832 1.437 1.00 0.00 H new ATOM 1463 N GLY A 99 -21.940 -6.712 2.179 1.00 0.00 N ATOM 1464 CA GLY A 99 -20.563 -7.012 1.862 1.00 0.00 C ATOM 1465 C GLY A 99 -19.608 -6.357 2.833 1.00 0.00 C ATOM 1466 O GLY A 99 -19.872 -5.259 3.316 1.00 0.00 O ATOM 0 H GLY A 99 -22.102 -5.773 2.542 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.413 -8.092 1.877 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.341 -6.674 0.850 1.00 0.00 H new ATOM 1470 N THR A 100 -18.509 -7.031 3.131 1.00 0.00 N ATOM 1471 CA THR A 100 -17.515 -6.511 4.055 1.00 0.00 C ATOM 1472 C THR A 100 -16.868 -5.237 3.516 1.00 0.00 C ATOM 1473 O THR A 100 -16.676 -5.084 2.309 1.00 0.00 O ATOM 1474 CB THR A 100 -16.428 -7.564 4.317 1.00 0.00 C ATOM 1475 OG1 THR A 100 -16.696 -8.736 3.535 1.00 0.00 O ATOM 1476 CG2 THR A 100 -16.372 -7.928 5.793 1.00 0.00 C ATOM 0 H THR A 100 -18.282 -7.947 2.743 1.00 0.00 H new ATOM 0 HA THR A 100 -18.025 -6.272 4.988 1.00 0.00 H new ATOM 0 HB THR A 100 -15.463 -7.147 4.031 1.00 0.00 H new ATOM 0 HG1 THR A 100 -15.937 -8.914 2.941 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.595 -8.675 5.954 1.00 0.00 H new ATOM 0 HG22 THR A 100 -16.146 -7.037 6.379 1.00 0.00 H new ATOM 0 HG23 THR A 100 -17.335 -8.333 6.105 1.00 0.00 H new ATOM 1484 N VAL A 101 -16.532 -4.330 4.421 1.00 0.00 N ATOM 1485 CA VAL A 101 -15.909 -3.070 4.050 1.00 0.00 C ATOM 1486 C VAL A 101 -14.524 -2.957 4.686 1.00 0.00 C ATOM 1487 O VAL A 101 -14.382 -3.039 5.907 1.00 0.00 O ATOM 1488 CB VAL A 101 -16.787 -1.853 4.456 1.00 0.00 C ATOM 1489 CG1 VAL A 101 -17.416 -2.064 5.824 1.00 0.00 C ATOM 1490 CG2 VAL A 101 -15.979 -0.562 4.437 1.00 0.00 C ATOM 0 H VAL A 101 -16.682 -4.445 5.423 1.00 0.00 H new ATOM 0 HA VAL A 101 -15.808 -3.058 2.965 1.00 0.00 H new ATOM 0 HB VAL A 101 -17.587 -1.766 3.721 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -18.024 -1.197 6.082 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -18.044 -2.955 5.802 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -16.631 -2.191 6.570 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.619 0.272 4.725 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -15.149 -0.642 5.139 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -15.590 -0.391 3.433 1.00 0.00 H new ATOM 1500 N ASN A 102 -13.502 -2.793 3.856 1.00 0.00 N ATOM 1501 CA ASN A 102 -12.138 -2.668 4.356 1.00 0.00 C ATOM 1502 C ASN A 102 -11.806 -1.202 4.591 1.00 0.00 C ATOM 1503 O ASN A 102 -11.253 -0.836 5.629 1.00 0.00 O ATOM 1504 CB ASN A 102 -11.134 -3.283 3.375 1.00 0.00 C ATOM 1505 CG ASN A 102 -9.693 -3.096 3.821 1.00 0.00 C ATOM 1506 OD1 ASN A 102 -9.045 -2.117 3.460 1.00 0.00 O ATOM 1507 ND2 ASN A 102 -9.185 -4.032 4.607 1.00 0.00 N ATOM 0 H ASN A 102 -13.589 -2.744 2.841 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.067 -3.210 5.299 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -11.342 -4.348 3.267 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.268 -2.831 2.392 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -8.222 -3.955 4.935 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -9.756 -4.830 4.885 1.00 0.00 H new ATOM 1514 N ARG A 103 -12.171 -0.367 3.630 1.00 0.00 N ATOM 1515 CA ARG A 103 -11.919 1.059 3.720 1.00 0.00 C ATOM 1516 C ARG A 103 -13.133 1.844 3.260 1.00 0.00 C ATOM 1517 O ARG A 103 -13.895 1.382 2.412 1.00 0.00 O ATOM 1518 CB ARG A 103 -10.694 1.459 2.884 1.00 0.00 C ATOM 1519 CG ARG A 103 -9.357 1.038 3.482 1.00 0.00 C ATOM 1520 CD ARG A 103 -9.179 1.563 4.911 1.00 0.00 C ATOM 1521 NE ARG A 103 -9.593 2.962 5.036 1.00 0.00 N ATOM 1522 CZ ARG A 103 -10.495 3.403 5.910 1.00 0.00 C ATOM 1523 NH1 ARG A 103 -11.106 2.565 6.735 1.00 0.00 N ATOM 1524 NH2 ARG A 103 -10.801 4.689 5.944 1.00 0.00 N ATOM 0 H ARG A 103 -12.645 -0.657 2.775 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.716 1.295 4.765 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.788 1.019 1.891 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.695 2.541 2.755 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -9.286 -0.050 3.484 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.546 1.409 2.855 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -9.762 0.949 5.598 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.134 1.466 5.205 1.00 0.00 H new ATOM 0 HE ARG A 103 -9.162 3.644 4.412 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -10.887 1.569 6.705 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -11.795 2.916 7.400 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -10.346 5.339 5.302 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -11.492 5.031 6.612 1.00 0.00 H new ATOM 1538 N VAL A 104 -13.315 3.019 3.839 1.00 0.00 N ATOM 1539 CA VAL A 104 -14.428 3.883 3.497 1.00 0.00 C ATOM 1540 C VAL A 104 -14.007 5.340 3.653 1.00 0.00 C ATOM 1541 O VAL A 104 -13.396 5.714 4.651 1.00 0.00 O ATOM 1542 CB VAL A 104 -15.676 3.592 4.373 1.00 0.00 C ATOM 1543 CG1 VAL A 104 -15.331 3.637 5.854 1.00 0.00 C ATOM 1544 CG2 VAL A 104 -16.796 4.570 4.057 1.00 0.00 C ATOM 0 H VAL A 104 -12.697 3.398 4.556 1.00 0.00 H new ATOM 0 HA VAL A 104 -14.703 3.685 2.461 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.020 2.585 4.137 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -16.225 3.429 6.442 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -14.570 2.888 6.073 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -14.950 4.626 6.109 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -17.661 4.348 4.682 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -16.457 5.587 4.254 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -17.074 4.478 3.007 1.00 0.00 H new ATOM 1554 N THR A 105 -14.286 6.148 2.647 1.00 0.00 N ATOM 1555 CA THR A 105 -13.946 7.556 2.695 1.00 0.00 C ATOM 1556 C THR A 105 -15.188 8.403 2.445 1.00 0.00 C ATOM 1557 O THR A 105 -15.894 8.193 1.459 1.00 0.00 O ATOM 1558 CB THR A 105 -12.867 7.910 1.658 1.00 0.00 C ATOM 1559 OG1 THR A 105 -11.999 6.785 1.449 1.00 0.00 O ATOM 1560 CG2 THR A 105 -12.050 9.105 2.123 1.00 0.00 C ATOM 0 H THR A 105 -14.747 5.852 1.787 1.00 0.00 H new ATOM 0 HA THR A 105 -13.550 7.767 3.688 1.00 0.00 H new ATOM 0 HB THR A 105 -13.361 8.166 0.721 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.895 6.627 0.488 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.292 9.340 1.376 1.00 0.00 H new ATOM 0 HG22 THR A 105 -12.707 9.965 2.257 1.00 0.00 H new ATOM 0 HG23 THR A 105 -11.565 8.868 3.070 1.00 0.00 H new ATOM 1568 N ILE A 106 -15.465 9.332 3.352 1.00 0.00 N ATOM 1569 CA ILE A 106 -16.631 10.196 3.224 1.00 0.00 C ATOM 1570 C ILE A 106 -16.211 11.647 2.987 1.00 0.00 C ATOM 1571 O ILE A 106 -15.194 12.106 3.513 1.00 0.00 O ATOM 1572 CB ILE A 106 -17.536 10.104 4.479 1.00 0.00 C ATOM 1573 CG1 ILE A 106 -18.865 10.831 4.249 1.00 0.00 C ATOM 1574 CG2 ILE A 106 -16.825 10.667 5.703 1.00 0.00 C ATOM 1575 CD1 ILE A 106 -19.916 10.530 5.299 1.00 0.00 C ATOM 0 H ILE A 106 -14.899 9.506 4.183 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.202 9.852 2.361 1.00 0.00 H new ATOM 0 HB ILE A 106 -17.750 9.051 4.661 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -18.682 11.905 4.229 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.254 10.555 3.269 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -17.480 10.592 6.571 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -15.912 10.100 5.887 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -16.573 11.713 5.528 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -20.828 11.080 5.069 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.129 9.461 5.305 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -19.548 10.832 6.279 1.00 0.00 H new ATOM 1587 N LEU A 107 -16.978 12.346 2.168 1.00 0.00 N ATOM 1588 CA LEU A 107 -16.713 13.740 1.857 1.00 0.00 C ATOM 1589 C LEU A 107 -17.980 14.570 2.051 1.00 0.00 C ATOM 1590 O LEU A 107 -19.044 14.233 1.526 1.00 0.00 O ATOM 1591 CB LEU A 107 -16.207 13.877 0.418 1.00 0.00 C ATOM 1592 CG LEU A 107 -15.871 15.302 -0.029 1.00 0.00 C ATOM 1593 CD1 LEU A 107 -14.664 15.835 0.734 1.00 0.00 C ATOM 1594 CD2 LEU A 107 -15.619 15.341 -1.528 1.00 0.00 C ATOM 0 H LEU A 107 -17.800 11.964 1.701 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.942 14.109 2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.316 13.259 0.304 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -16.963 13.473 -0.255 1.00 0.00 H new ATOM 0 HG LEU A 107 -16.723 15.944 0.194 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.442 16.849 0.401 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -14.883 15.843 1.802 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -13.802 15.194 0.545 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.381 16.361 -1.831 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -14.783 14.686 -1.774 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.511 15.005 -2.056 1.00 0.00 H new ATOM 1606 N THR A 108 -17.873 15.641 2.819 1.00 0.00 N ATOM 1607 CA THR A 108 -19.007 16.507 3.070 1.00 0.00 C ATOM 1608 C THR A 108 -19.010 17.678 2.090 1.00 0.00 C ATOM 1609 O THR A 108 -18.099 18.506 2.100 1.00 0.00 O ATOM 1610 CB THR A 108 -18.975 17.043 4.512 1.00 0.00 C ATOM 1611 OG1 THR A 108 -18.170 16.181 5.330 1.00 0.00 O ATOM 1612 CG2 THR A 108 -20.376 17.117 5.087 1.00 0.00 C ATOM 0 H THR A 108 -17.010 15.930 3.279 1.00 0.00 H new ATOM 0 HA THR A 108 -19.915 15.921 2.932 1.00 0.00 H new ATOM 0 HB THR A 108 -18.547 18.046 4.499 1.00 0.00 H new ATOM 0 HG1 THR A 108 -18.150 16.525 6.247 1.00 0.00 H new ATOM 0 HG21 THR A 108 -20.331 17.498 6.107 1.00 0.00 H new ATOM 0 HG22 THR A 108 -20.985 17.784 4.477 1.00 0.00 H new ATOM 0 HG23 THR A 108 -20.821 16.122 5.091 1.00 0.00 H new ATOM 1620 N ASP A 109 -20.019 17.729 1.229 1.00 0.00 N ATOM 1621 CA ASP A 109 -20.123 18.801 0.248 1.00 0.00 C ATOM 1622 C ASP A 109 -20.581 20.094 0.904 1.00 0.00 C ATOM 1623 O ASP A 109 -21.526 20.100 1.690 1.00 0.00 O ATOM 1624 CB ASP A 109 -21.098 18.434 -0.869 1.00 0.00 C ATOM 1625 CG ASP A 109 -21.469 19.645 -1.701 1.00 0.00 C ATOM 1626 OD1 ASP A 109 -22.432 20.356 -1.331 1.00 0.00 O ATOM 1627 OD2 ASP A 109 -20.786 19.910 -2.710 1.00 0.00 O ATOM 0 H ASP A 109 -20.774 17.044 1.190 1.00 0.00 H new ATOM 0 HA ASP A 109 -19.130 18.945 -0.179 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.650 17.674 -1.510 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -21.999 17.997 -0.438 1.00 0.00 H new ATOM 1632 N LYS A 110 -19.915 21.187 0.574 1.00 0.00 N ATOM 1633 CA LYS A 110 -20.259 22.485 1.138 1.00 0.00 C ATOM 1634 C LYS A 110 -20.726 23.432 0.031 1.00 0.00 C ATOM 1635 O LYS A 110 -20.549 24.647 0.121 1.00 0.00 O ATOM 1636 CB LYS A 110 -19.050 23.094 1.875 1.00 0.00 C ATOM 1637 CG LYS A 110 -18.275 22.115 2.758 1.00 0.00 C ATOM 1638 CD LYS A 110 -19.183 21.247 3.626 1.00 0.00 C ATOM 1639 CE LYS A 110 -19.841 22.038 4.741 1.00 0.00 C ATOM 1640 NZ LYS A 110 -18.946 22.202 5.918 1.00 0.00 N ATOM 0 H LYS A 110 -19.133 21.204 -0.081 1.00 0.00 H new ATOM 0 HA LYS A 110 -21.069 22.346 1.854 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.367 23.514 1.137 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -19.399 23.921 2.494 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -17.662 21.472 2.127 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -17.594 22.674 3.400 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.953 20.793 3.002 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.600 20.432 4.056 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -20.129 23.020 4.366 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -20.757 21.534 5.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -19.437 22.748 6.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -18.691 21.266 6.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -18.083 22.706 5.630 1.00 0.00 H new ATOM 1654 N PHE A 111 -21.327 22.873 -1.016 1.00 0.00 N ATOM 1655 CA PHE A 111 -21.805 23.677 -2.133 1.00 0.00 C ATOM 1656 C PHE A 111 -23.330 23.656 -2.203 1.00 0.00 C ATOM 1657 O PHE A 111 -23.934 24.330 -3.041 1.00 0.00 O ATOM 1658 CB PHE A 111 -21.202 23.169 -3.447 1.00 0.00 C ATOM 1659 CG PHE A 111 -21.151 24.213 -4.528 1.00 0.00 C ATOM 1660 CD1 PHE A 111 -20.379 25.353 -4.371 1.00 0.00 C ATOM 1661 CD2 PHE A 111 -21.884 24.058 -5.694 1.00 0.00 C ATOM 1662 CE1 PHE A 111 -20.332 26.317 -5.361 1.00 0.00 C ATOM 1663 CE2 PHE A 111 -21.842 25.020 -6.686 1.00 0.00 C ATOM 1664 CZ PHE A 111 -21.068 26.153 -6.519 1.00 0.00 C ATOM 0 H PHE A 111 -21.493 21.871 -1.113 1.00 0.00 H new ATOM 0 HA PHE A 111 -21.486 24.708 -1.976 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -20.192 22.805 -3.257 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -21.786 22.319 -3.801 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -19.807 25.490 -3.465 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -22.494 23.177 -5.829 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -19.721 27.197 -5.229 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -22.414 24.886 -7.592 1.00 0.00 H new ATOM 0 HZ PHE A 111 -21.039 26.908 -7.291 1.00 0.00 H new ATOM 1674 N GLY A 112 -23.949 22.895 -1.314 1.00 0.00 N ATOM 1675 CA GLY A 112 -25.397 22.808 -1.289 1.00 0.00 C ATOM 1676 C GLY A 112 -25.923 21.472 -1.782 1.00 0.00 C ATOM 1677 O GLY A 112 -27.129 21.306 -1.976 1.00 0.00 O ATOM 0 H GLY A 112 -23.475 22.334 -0.607 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -25.747 22.976 -0.271 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -25.813 23.605 -1.905 1.00 0.00 H new ATOM 1681 N GLN A 113 -25.026 20.523 -1.990 1.00 0.00 N ATOM 1682 CA GLN A 113 -25.408 19.200 -2.459 1.00 0.00 C ATOM 1683 C GLN A 113 -25.581 18.265 -1.269 1.00 0.00 C ATOM 1684 O GLN A 113 -25.039 18.533 -0.190 1.00 0.00 O ATOM 1685 CB GLN A 113 -24.336 18.647 -3.402 1.00 0.00 C ATOM 1686 CG GLN A 113 -23.841 19.651 -4.429 1.00 0.00 C ATOM 1687 CD GLN A 113 -22.901 19.025 -5.440 1.00 0.00 C ATOM 1688 OE1 GLN A 113 -23.334 18.504 -6.470 1.00 0.00 O ATOM 1689 NE2 GLN A 113 -21.610 19.059 -5.151 1.00 0.00 N ATOM 0 H GLN A 113 -24.024 20.644 -1.841 1.00 0.00 H new ATOM 0 HA GLN A 113 -26.351 19.273 -3.001 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -23.489 18.301 -2.810 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -24.738 17.778 -3.923 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -24.694 20.085 -4.950 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -23.330 20.468 -3.919 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -21.292 19.500 -4.288 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -20.933 18.644 -5.791 1.00 0.00 H new ATOM 1698 N PRO A 114 -26.359 17.176 -1.426 1.00 0.00 N ATOM 1699 CA PRO A 114 -26.570 16.208 -0.352 1.00 0.00 C ATOM 1700 C PRO A 114 -25.246 15.614 0.109 1.00 0.00 C ATOM 1701 O PRO A 114 -24.642 14.793 -0.582 1.00 0.00 O ATOM 1702 CB PRO A 114 -27.466 15.134 -0.983 1.00 0.00 C ATOM 1703 CG PRO A 114 -27.334 15.332 -2.454 1.00 0.00 C ATOM 1704 CD PRO A 114 -27.095 16.805 -2.646 1.00 0.00 C ATOM 0 HA PRO A 114 -27.021 16.657 0.533 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -27.148 14.133 -0.690 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -28.502 15.246 -0.662 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.508 14.746 -2.856 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -28.236 15.010 -2.975 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -26.514 17.007 -3.546 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -28.030 17.358 -2.739 1.00 0.00 H new ATOM 1712 N LYS A 115 -24.794 16.048 1.275 1.00 0.00 N ATOM 1713 CA LYS A 115 -23.534 15.582 1.828 1.00 0.00 C ATOM 1714 C LYS A 115 -23.630 14.112 2.223 1.00 0.00 C ATOM 1715 O LYS A 115 -24.685 13.497 2.097 1.00 0.00 O ATOM 1716 CB LYS A 115 -23.146 16.432 3.035 1.00 0.00 C ATOM 1717 CG LYS A 115 -23.196 17.928 2.755 1.00 0.00 C ATOM 1718 CD LYS A 115 -23.966 18.682 3.824 1.00 0.00 C ATOM 1719 CE LYS A 115 -24.115 20.163 3.468 1.00 0.00 C ATOM 1720 NZ LYS A 115 -24.363 20.369 2.011 1.00 0.00 N ATOM 0 H LYS A 115 -25.284 16.726 1.859 1.00 0.00 H new ATOM 0 HA LYS A 115 -22.762 15.680 1.064 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -23.815 16.201 3.864 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -22.139 16.162 3.353 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -22.181 18.320 2.696 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -23.661 18.100 1.784 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -24.953 18.235 3.947 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -23.452 18.586 4.780 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -24.938 20.591 4.039 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -23.212 20.698 3.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -24.786 21.307 1.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -23.463 20.307 1.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -25.014 19.636 1.663 1.00 0.00 H new ATOM 1734 N GLY A 116 -22.523 13.557 2.691 1.00 0.00 N ATOM 1735 CA GLY A 116 -22.514 12.167 3.086 1.00 0.00 C ATOM 1736 C GLY A 116 -21.923 11.293 2.005 1.00 0.00 C ATOM 1737 O GLY A 116 -21.886 10.071 2.140 1.00 0.00 O ATOM 0 H GLY A 116 -21.634 14.044 2.804 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -21.939 12.052 4.005 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -23.531 11.842 3.304 1.00 0.00 H new ATOM 1741 N PHE A 117 -21.467 11.934 0.931 1.00 0.00 N ATOM 1742 CA PHE A 117 -20.859 11.236 -0.193 1.00 0.00 C ATOM 1743 C PHE A 117 -19.736 10.335 0.297 1.00 0.00 C ATOM 1744 O PHE A 117 -18.752 10.817 0.856 1.00 0.00 O ATOM 1745 CB PHE A 117 -20.301 12.239 -1.206 1.00 0.00 C ATOM 1746 CG PHE A 117 -21.352 12.990 -1.979 1.00 0.00 C ATOM 1747 CD1 PHE A 117 -22.290 12.312 -2.740 1.00 0.00 C ATOM 1748 CD2 PHE A 117 -21.392 14.376 -1.948 1.00 0.00 C ATOM 1749 CE1 PHE A 117 -23.248 13.002 -3.457 1.00 0.00 C ATOM 1750 CE2 PHE A 117 -22.350 15.070 -2.662 1.00 0.00 C ATOM 1751 CZ PHE A 117 -23.278 14.382 -3.416 1.00 0.00 C ATOM 0 H PHE A 117 -21.509 12.947 0.818 1.00 0.00 H new ATOM 0 HA PHE A 117 -21.625 10.630 -0.676 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -19.672 12.957 -0.680 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -19.660 11.708 -1.909 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -22.272 11.233 -2.773 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -20.667 14.918 -1.360 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -23.973 12.463 -4.049 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -22.372 16.149 -2.630 1.00 0.00 H new ATOM 0 HZ PHE A 117 -24.028 14.923 -3.974 1.00 0.00 H new ATOM 1761 N ALA A 118 -19.882 9.037 0.095 1.00 0.00 N ATOM 1762 CA ALA A 118 -18.877 8.092 0.542 1.00 0.00 C ATOM 1763 C ALA A 118 -18.786 6.903 -0.396 1.00 0.00 C ATOM 1764 O ALA A 118 -19.577 6.766 -1.329 1.00 0.00 O ATOM 1765 CB ALA A 118 -19.194 7.616 1.952 1.00 0.00 C ATOM 0 H ALA A 118 -20.684 8.616 -0.374 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.913 8.601 0.542 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.432 6.907 2.276 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -19.207 8.470 2.630 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -20.170 7.130 1.961 1.00 0.00 H new ATOM 1771 N TYR A 119 -17.806 6.056 -0.144 1.00 0.00 N ATOM 1772 CA TYR A 119 -17.602 4.858 -0.928 1.00 0.00 C ATOM 1773 C TYR A 119 -16.842 3.840 -0.089 1.00 0.00 C ATOM 1774 O TYR A 119 -15.886 4.189 0.608 1.00 0.00 O ATOM 1775 CB TYR A 119 -16.849 5.164 -2.235 1.00 0.00 C ATOM 1776 CG TYR A 119 -15.397 5.559 -2.048 1.00 0.00 C ATOM 1777 CD1 TYR A 119 -15.046 6.866 -1.735 1.00 0.00 C ATOM 1778 CD2 TYR A 119 -14.378 4.621 -2.192 1.00 0.00 C ATOM 1779 CE1 TYR A 119 -13.723 7.224 -1.561 1.00 0.00 C ATOM 1780 CE2 TYR A 119 -13.055 4.972 -2.019 1.00 0.00 C ATOM 1781 CZ TYR A 119 -12.733 6.273 -1.707 1.00 0.00 C ATOM 1782 OH TYR A 119 -11.413 6.624 -1.532 1.00 0.00 O ATOM 0 H TYR A 119 -17.131 6.181 0.610 1.00 0.00 H new ATOM 0 HA TYR A 119 -18.572 4.447 -1.207 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -16.893 4.286 -2.879 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -17.367 5.968 -2.758 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -15.818 7.613 -1.626 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -14.628 3.601 -2.444 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.465 8.243 -1.312 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.277 4.231 -2.128 1.00 0.00 H new ATOM 0 HH TYR A 119 -10.844 5.838 -1.669 1.00 0.00 H new ATOM 1792 N VAL A 120 -17.299 2.600 -0.116 1.00 0.00 N ATOM 1793 CA VAL A 120 -16.648 1.536 0.626 1.00 0.00 C ATOM 1794 C VAL A 120 -15.962 0.590 -0.348 1.00 0.00 C ATOM 1795 O VAL A 120 -16.499 0.299 -1.418 1.00 0.00 O ATOM 1796 CB VAL A 120 -17.637 0.753 1.526 1.00 0.00 C ATOM 1797 CG1 VAL A 120 -18.398 1.704 2.432 1.00 0.00 C ATOM 1798 CG2 VAL A 120 -18.608 -0.083 0.706 1.00 0.00 C ATOM 0 H VAL A 120 -18.120 2.306 -0.645 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.911 1.993 1.287 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.049 0.070 2.139 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -19.088 1.137 3.057 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -17.694 2.244 3.066 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -18.959 2.415 1.825 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -19.284 -0.616 1.375 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -19.185 0.569 0.050 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.051 -0.802 0.104 1.00 0.00 H new ATOM 1808 N GLU A 121 -14.767 0.144 0.000 1.00 0.00 N ATOM 1809 CA GLU A 121 -14.020 -0.760 -0.861 1.00 0.00 C ATOM 1810 C GLU A 121 -13.566 -1.999 -0.102 1.00 0.00 C ATOM 1811 O GLU A 121 -13.416 -1.973 1.126 1.00 0.00 O ATOM 1812 CB GLU A 121 -12.818 -0.044 -1.488 1.00 0.00 C ATOM 1813 CG GLU A 121 -11.940 0.708 -0.498 1.00 0.00 C ATOM 1814 CD GLU A 121 -10.750 1.364 -1.175 1.00 0.00 C ATOM 1815 OE1 GLU A 121 -10.955 2.116 -2.149 1.00 0.00 O ATOM 1816 OE2 GLU A 121 -9.600 1.119 -0.755 1.00 0.00 O ATOM 0 H GLU A 121 -14.294 0.391 0.869 1.00 0.00 H new ATOM 0 HA GLU A 121 -14.687 -1.082 -1.660 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.206 -0.779 -2.010 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -13.181 0.659 -2.238 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.534 1.469 0.008 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.586 0.019 0.269 1.00 0.00 H new ATOM 1823 N PHE A 122 -13.360 -3.085 -0.840 1.00 0.00 N ATOM 1824 CA PHE A 122 -12.928 -4.347 -0.260 1.00 0.00 C ATOM 1825 C PHE A 122 -12.192 -5.172 -1.308 1.00 0.00 C ATOM 1826 O PHE A 122 -12.171 -4.811 -2.482 1.00 0.00 O ATOM 1827 CB PHE A 122 -14.142 -5.122 0.284 1.00 0.00 C ATOM 1828 CG PHE A 122 -13.791 -6.183 1.293 1.00 0.00 C ATOM 1829 CD1 PHE A 122 -13.300 -5.835 2.539 1.00 0.00 C ATOM 1830 CD2 PHE A 122 -13.958 -7.524 0.994 1.00 0.00 C ATOM 1831 CE1 PHE A 122 -12.979 -6.804 3.468 1.00 0.00 C ATOM 1832 CE2 PHE A 122 -13.639 -8.499 1.917 1.00 0.00 C ATOM 1833 CZ PHE A 122 -13.148 -8.138 3.156 1.00 0.00 C ATOM 0 H PHE A 122 -13.488 -3.113 -1.852 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.248 -4.147 0.568 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.835 -4.416 0.741 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.666 -5.588 -0.551 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -13.166 -4.793 2.788 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.343 -7.811 0.026 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -12.596 -6.519 4.437 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -13.773 -9.542 1.671 1.00 0.00 H new ATOM 0 HZ PHE A 122 -12.896 -8.899 3.880 1.00 0.00 H new ATOM 1843 N VAL A 123 -11.583 -6.266 -0.879 1.00 0.00 N ATOM 1844 CA VAL A 123 -10.839 -7.126 -1.787 1.00 0.00 C ATOM 1845 C VAL A 123 -11.755 -8.128 -2.488 1.00 0.00 C ATOM 1846 O VAL A 123 -11.748 -8.237 -3.715 1.00 0.00 O ATOM 1847 CB VAL A 123 -9.737 -7.907 -1.044 1.00 0.00 C ATOM 1848 CG1 VAL A 123 -8.733 -8.478 -2.028 1.00 0.00 C ATOM 1849 CG2 VAL A 123 -9.043 -7.024 -0.016 1.00 0.00 C ATOM 0 H VAL A 123 -11.589 -6.580 0.092 1.00 0.00 H new ATOM 0 HA VAL A 123 -10.385 -6.470 -2.530 1.00 0.00 H new ATOM 0 HB VAL A 123 -10.206 -8.735 -0.513 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.963 -9.026 -1.485 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.242 -9.153 -2.716 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.272 -7.666 -2.590 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.270 -7.598 0.494 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.589 -6.170 -0.518 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.773 -6.671 0.712 1.00 0.00 H new ATOM 1859 N GLU A 124 -12.545 -8.852 -1.700 1.00 0.00 N ATOM 1860 CA GLU A 124 -13.455 -9.861 -2.234 1.00 0.00 C ATOM 1861 C GLU A 124 -14.503 -9.244 -3.153 1.00 0.00 C ATOM 1862 O GLU A 124 -15.142 -8.244 -2.809 1.00 0.00 O ATOM 1863 CB GLU A 124 -14.168 -10.599 -1.099 1.00 0.00 C ATOM 1864 CG GLU A 124 -13.284 -11.575 -0.346 1.00 0.00 C ATOM 1865 CD GLU A 124 -14.088 -12.483 0.559 1.00 0.00 C ATOM 1866 OE1 GLU A 124 -15.189 -12.909 0.152 1.00 0.00 O ATOM 1867 OE2 GLU A 124 -13.630 -12.776 1.679 1.00 0.00 O ATOM 0 H GLU A 124 -12.573 -8.758 -0.685 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.850 -10.561 -2.810 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.564 -9.867 -0.396 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -15.021 -11.140 -1.510 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -12.721 -12.178 -1.058 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -12.557 -11.022 0.248 1.00 0.00 H new ATOM 1874 N ILE A 125 -14.691 -9.859 -4.315 1.00 0.00 N ATOM 1875 CA ILE A 125 -15.667 -9.384 -5.280 1.00 0.00 C ATOM 1876 C ILE A 125 -17.066 -9.766 -4.822 1.00 0.00 C ATOM 1877 O ILE A 125 -18.028 -9.036 -5.043 1.00 0.00 O ATOM 1878 CB ILE A 125 -15.404 -9.955 -6.690 1.00 0.00 C ATOM 1879 CG1 ILE A 125 -13.937 -9.755 -7.090 1.00 0.00 C ATOM 1880 CG2 ILE A 125 -16.314 -9.291 -7.713 1.00 0.00 C ATOM 1881 CD1 ILE A 125 -13.139 -11.036 -7.163 1.00 0.00 C ATOM 0 H ILE A 125 -14.177 -10.690 -4.609 1.00 0.00 H new ATOM 0 HA ILE A 125 -15.578 -8.299 -5.340 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.619 -11.023 -6.667 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.900 -9.260 -8.061 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -13.464 -9.085 -6.372 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -16.115 -9.706 -8.701 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.355 -9.473 -7.446 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.125 -8.218 -7.725 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -12.113 -10.809 -7.452 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -13.142 -11.523 -6.188 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.585 -11.701 -7.902 1.00 0.00 H new ATOM 1893 N ASP A 126 -17.152 -10.905 -4.150 1.00 0.00 N ATOM 1894 CA ASP A 126 -18.415 -11.412 -3.626 1.00 0.00 C ATOM 1895 C ASP A 126 -19.041 -10.406 -2.666 1.00 0.00 C ATOM 1896 O ASP A 126 -20.253 -10.187 -2.672 1.00 0.00 O ATOM 1897 CB ASP A 126 -18.179 -12.742 -2.906 1.00 0.00 C ATOM 1898 CG ASP A 126 -19.371 -13.187 -2.085 1.00 0.00 C ATOM 1899 OD1 ASP A 126 -20.273 -13.844 -2.646 1.00 0.00 O ATOM 1900 OD2 ASP A 126 -19.400 -12.900 -0.868 1.00 0.00 O ATOM 0 H ASP A 126 -16.350 -11.504 -3.952 1.00 0.00 H new ATOM 0 HA ASP A 126 -19.101 -11.568 -4.459 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.944 -13.511 -3.642 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.310 -12.648 -2.254 1.00 0.00 H new ATOM 1905 N ALA A 127 -18.194 -9.770 -1.861 1.00 0.00 N ATOM 1906 CA ALA A 127 -18.646 -8.785 -0.890 1.00 0.00 C ATOM 1907 C ALA A 127 -19.301 -7.592 -1.581 1.00 0.00 C ATOM 1908 O ALA A 127 -20.468 -7.283 -1.335 1.00 0.00 O ATOM 1909 CB ALA A 127 -17.480 -8.325 -0.029 1.00 0.00 C ATOM 0 H ALA A 127 -17.185 -9.922 -1.865 1.00 0.00 H new ATOM 0 HA ALA A 127 -19.394 -9.255 -0.251 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -17.830 -7.588 0.694 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -17.058 -9.180 0.500 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -16.715 -7.877 -0.662 1.00 0.00 H new ATOM 1915 N VAL A 128 -18.556 -6.940 -2.469 1.00 0.00 N ATOM 1916 CA VAL A 128 -19.069 -5.776 -3.185 1.00 0.00 C ATOM 1917 C VAL A 128 -20.229 -6.156 -4.109 1.00 0.00 C ATOM 1918 O VAL A 128 -21.125 -5.349 -4.349 1.00 0.00 O ATOM 1919 CB VAL A 128 -17.957 -5.061 -3.992 1.00 0.00 C ATOM 1920 CG1 VAL A 128 -17.488 -5.902 -5.168 1.00 0.00 C ATOM 1921 CG2 VAL A 128 -18.432 -3.694 -4.463 1.00 0.00 C ATOM 0 H VAL A 128 -17.599 -7.197 -2.709 1.00 0.00 H new ATOM 0 HA VAL A 128 -19.440 -5.082 -2.431 1.00 0.00 H new ATOM 0 HB VAL A 128 -17.104 -4.923 -3.327 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -16.708 -5.367 -5.710 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -17.092 -6.849 -4.803 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -18.328 -6.094 -5.836 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -17.637 -3.207 -5.028 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -19.309 -3.813 -5.099 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -18.691 -3.081 -3.599 1.00 0.00 H new ATOM 1931 N GLN A 129 -20.219 -7.391 -4.603 1.00 0.00 N ATOM 1932 CA GLN A 129 -21.273 -7.875 -5.492 1.00 0.00 C ATOM 1933 C GLN A 129 -22.633 -7.799 -4.806 1.00 0.00 C ATOM 1934 O GLN A 129 -23.608 -7.303 -5.372 1.00 0.00 O ATOM 1935 CB GLN A 129 -20.978 -9.315 -5.920 1.00 0.00 C ATOM 1936 CG GLN A 129 -22.138 -10.007 -6.619 1.00 0.00 C ATOM 1937 CD GLN A 129 -21.813 -11.441 -6.985 1.00 0.00 C ATOM 1938 OE1 GLN A 129 -20.668 -11.772 -7.288 1.00 0.00 O ATOM 1939 NE2 GLN A 129 -22.813 -12.304 -6.947 1.00 0.00 N ATOM 0 H GLN A 129 -19.491 -8.077 -4.403 1.00 0.00 H new ATOM 0 HA GLN A 129 -21.298 -7.239 -6.377 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -20.115 -9.315 -6.586 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -20.701 -9.895 -5.039 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -23.014 -9.989 -5.970 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -22.398 -9.454 -7.521 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -23.749 -11.989 -6.691 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -22.649 -13.285 -7.174 1.00 0.00 H new ATOM 1948 N ASN A 130 -22.684 -8.278 -3.573 1.00 0.00 N ATOM 1949 CA ASN A 130 -23.920 -8.258 -2.803 1.00 0.00 C ATOM 1950 C ASN A 130 -24.263 -6.830 -2.405 1.00 0.00 C ATOM 1951 O ASN A 130 -25.434 -6.461 -2.301 1.00 0.00 O ATOM 1952 CB ASN A 130 -23.794 -9.136 -1.554 1.00 0.00 C ATOM 1953 CG ASN A 130 -23.897 -10.617 -1.862 1.00 0.00 C ATOM 1954 OD1 ASN A 130 -24.994 -11.172 -1.925 1.00 0.00 O ATOM 1955 ND2 ASN A 130 -22.760 -11.270 -2.052 1.00 0.00 N ATOM 0 H ASN A 130 -21.887 -8.685 -3.084 1.00 0.00 H new ATOM 0 HA ASN A 130 -24.721 -8.657 -3.425 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -22.838 -8.936 -1.070 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.574 -8.863 -0.843 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -22.774 -12.269 -2.259 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -21.871 -10.774 -1.991 1.00 0.00 H new ATOM 1962 N ALA A 131 -23.225 -6.024 -2.209 1.00 0.00 N ATOM 1963 CA ALA A 131 -23.392 -4.632 -1.816 1.00 0.00 C ATOM 1964 C ALA A 131 -24.011 -3.797 -2.941 1.00 0.00 C ATOM 1965 O ALA A 131 -24.959 -3.051 -2.716 1.00 0.00 O ATOM 1966 CB ALA A 131 -22.052 -4.047 -1.387 1.00 0.00 C ATOM 0 H ALA A 131 -22.253 -6.315 -2.317 1.00 0.00 H new ATOM 0 HA ALA A 131 -24.081 -4.601 -0.972 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -22.186 -3.006 -1.095 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.662 -4.614 -0.542 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -21.348 -4.103 -2.217 1.00 0.00 H new ATOM 1972 N LEU A 132 -23.482 -3.930 -4.150 1.00 0.00 N ATOM 1973 CA LEU A 132 -24.000 -3.172 -5.285 1.00 0.00 C ATOM 1974 C LEU A 132 -25.407 -3.638 -5.655 1.00 0.00 C ATOM 1975 O LEU A 132 -26.190 -2.881 -6.231 1.00 0.00 O ATOM 1976 CB LEU A 132 -23.058 -3.275 -6.500 1.00 0.00 C ATOM 1977 CG LEU A 132 -22.755 -4.692 -7.010 1.00 0.00 C ATOM 1978 CD1 LEU A 132 -23.767 -5.126 -8.062 1.00 0.00 C ATOM 1979 CD2 LEU A 132 -21.341 -4.759 -7.575 1.00 0.00 C ATOM 0 H LEU A 132 -22.702 -4.549 -4.371 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.053 -2.125 -4.987 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.493 -2.703 -7.319 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.114 -2.795 -6.242 1.00 0.00 H new ATOM 0 HG LEU A 132 -22.831 -5.378 -6.167 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.527 -6.133 -8.404 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.767 -5.119 -7.629 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.732 -4.438 -8.906 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.140 -5.769 -7.933 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.246 -4.055 -8.402 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.625 -4.501 -6.795 1.00 0.00 H new ATOM 1991 N LEU A 133 -25.725 -4.875 -5.295 1.00 0.00 N ATOM 1992 CA LEU A 133 -27.026 -5.454 -5.595 1.00 0.00 C ATOM 1993 C LEU A 133 -28.121 -4.881 -4.696 1.00 0.00 C ATOM 1994 O LEU A 133 -29.136 -4.384 -5.184 1.00 0.00 O ATOM 1995 CB LEU A 133 -26.975 -6.975 -5.443 1.00 0.00 C ATOM 1996 CG LEU A 133 -27.980 -7.739 -6.302 1.00 0.00 C ATOM 1997 CD1 LEU A 133 -27.465 -7.879 -7.726 1.00 0.00 C ATOM 1998 CD2 LEU A 133 -28.269 -9.102 -5.693 1.00 0.00 C ATOM 0 H LEU A 133 -25.094 -5.499 -4.792 1.00 0.00 H new ATOM 0 HA LEU A 133 -27.269 -5.198 -6.626 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -25.971 -7.317 -5.693 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -27.147 -7.227 -4.397 1.00 0.00 H new ATOM 0 HG LEU A 133 -28.912 -7.175 -6.333 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -28.194 -8.426 -8.324 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -27.312 -6.889 -8.156 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -26.520 -8.422 -7.719 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -28.987 -9.634 -6.317 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -27.345 -9.677 -5.632 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -28.683 -8.973 -4.693 1.00 0.00 H new ATOM 2010 N LEU A 134 -27.914 -4.938 -3.385 1.00 0.00 N ATOM 2011 CA LEU A 134 -28.913 -4.437 -2.446 1.00 0.00 C ATOM 2012 C LEU A 134 -28.300 -3.526 -1.389 1.00 0.00 C ATOM 2013 O LEU A 134 -27.744 -3.998 -0.395 1.00 0.00 O ATOM 2014 CB LEU A 134 -29.633 -5.603 -1.765 1.00 0.00 C ATOM 2015 CG LEU A 134 -30.551 -6.425 -2.672 1.00 0.00 C ATOM 2016 CD1 LEU A 134 -30.904 -7.747 -2.011 1.00 0.00 C ATOM 2017 CD2 LEU A 134 -31.815 -5.642 -2.997 1.00 0.00 C ATOM 0 H LEU A 134 -27.074 -5.321 -2.951 1.00 0.00 H new ATOM 0 HA LEU A 134 -29.628 -3.848 -3.021 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -28.885 -6.268 -1.334 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -30.224 -5.210 -0.938 1.00 0.00 H new ATOM 0 HG LEU A 134 -30.022 -6.633 -3.602 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -31.557 -8.320 -2.669 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -29.993 -8.314 -1.822 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -31.416 -7.557 -1.067 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -32.458 -6.240 -3.643 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -32.345 -5.408 -2.074 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -31.549 -4.716 -3.507 1.00 0.00 H new ATOM 2029 N ASN A 135 -28.408 -2.220 -1.607 1.00 0.00 N ATOM 2030 CA ASN A 135 -27.879 -1.239 -0.660 1.00 0.00 C ATOM 2031 C ASN A 135 -28.691 0.046 -0.684 1.00 0.00 C ATOM 2032 O ASN A 135 -29.136 0.526 0.359 1.00 0.00 O ATOM 2033 CB ASN A 135 -26.410 -0.933 -0.945 1.00 0.00 C ATOM 2034 CG ASN A 135 -25.494 -1.608 0.057 1.00 0.00 C ATOM 2035 OD1 ASN A 135 -25.921 -1.992 1.144 1.00 0.00 O ATOM 2036 ND2 ASN A 135 -24.228 -1.747 -0.289 1.00 0.00 N ATOM 0 H ASN A 135 -28.856 -1.814 -2.429 1.00 0.00 H new ATOM 0 HA ASN A 135 -27.956 -1.678 0.335 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -26.157 -1.266 -1.952 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -26.250 0.145 -0.916 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -23.569 -2.185 0.354 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -23.909 -1.416 -1.200 1.00 0.00 H new ATOM 2043 N GLU A 136 -28.883 0.612 -1.871 1.00 0.00 N ATOM 2044 CA GLU A 136 -29.658 1.845 -1.995 1.00 0.00 C ATOM 2045 C GLU A 136 -31.145 1.570 -1.794 1.00 0.00 C ATOM 2046 O GLU A 136 -31.863 1.192 -2.721 1.00 0.00 O ATOM 2047 CB GLU A 136 -29.417 2.541 -3.346 1.00 0.00 C ATOM 2048 CG GLU A 136 -29.451 1.620 -4.560 1.00 0.00 C ATOM 2049 CD GLU A 136 -29.718 2.373 -5.843 1.00 0.00 C ATOM 2050 OE1 GLU A 136 -28.785 3.001 -6.374 1.00 0.00 O ATOM 2051 OE2 GLU A 136 -30.867 2.324 -6.332 1.00 0.00 O ATOM 0 H GLU A 136 -28.519 0.245 -2.750 1.00 0.00 H new ATOM 0 HA GLU A 136 -29.317 2.522 -1.212 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -30.170 3.318 -3.477 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -28.448 3.039 -3.313 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -28.500 1.094 -4.641 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -30.223 0.863 -4.418 1.00 0.00 H new ATOM 2058 N THR A 137 -31.593 1.733 -0.562 1.00 0.00 N ATOM 2059 CA THR A 137 -32.988 1.520 -0.226 1.00 0.00 C ATOM 2060 C THR A 137 -33.449 2.548 0.804 1.00 0.00 C ATOM 2061 O THR A 137 -34.356 3.334 0.539 1.00 0.00 O ATOM 2062 CB THR A 137 -33.217 0.093 0.308 1.00 0.00 C ATOM 2063 OG1 THR A 137 -32.483 -0.846 -0.492 1.00 0.00 O ATOM 2064 CG2 THR A 137 -34.695 -0.269 0.282 1.00 0.00 C ATOM 0 H THR A 137 -31.008 2.013 0.225 1.00 0.00 H new ATOM 0 HA THR A 137 -33.576 1.642 -1.135 1.00 0.00 H new ATOM 0 HB THR A 137 -32.868 0.055 1.340 1.00 0.00 H new ATOM 0 HG1 THR A 137 -32.629 -1.752 -0.149 1.00 0.00 H new ATOM 0 HG21 THR A 137 -34.828 -1.281 0.664 1.00 0.00 H new ATOM 0 HG22 THR A 137 -35.252 0.431 0.905 1.00 0.00 H new ATOM 0 HG23 THR A 137 -35.065 -0.216 -0.742 1.00 0.00 H new ATOM 2072 N GLU A 138 -32.801 2.553 1.964 1.00 0.00 N ATOM 2073 CA GLU A 138 -33.149 3.489 3.023 1.00 0.00 C ATOM 2074 C GLU A 138 -31.959 3.696 3.956 1.00 0.00 C ATOM 2075 O GLU A 138 -31.366 2.732 4.442 1.00 0.00 O ATOM 2076 CB GLU A 138 -34.360 2.980 3.809 1.00 0.00 C ATOM 2077 CG GLU A 138 -35.023 4.042 4.670 1.00 0.00 C ATOM 2078 CD GLU A 138 -34.778 3.826 6.148 1.00 0.00 C ATOM 2079 OE1 GLU A 138 -35.488 2.995 6.755 1.00 0.00 O ATOM 2080 OE2 GLU A 138 -33.873 4.477 6.710 1.00 0.00 O ATOM 0 H GLU A 138 -32.034 1.921 2.193 1.00 0.00 H new ATOM 0 HA GLU A 138 -33.408 4.446 2.570 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -35.095 2.582 3.109 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -34.046 2.153 4.446 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -34.648 5.024 4.383 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -36.096 4.042 4.479 1.00 0.00 H new ATOM 2087 N LEU A 139 -31.599 4.952 4.173 1.00 0.00 N ATOM 2088 CA LEU A 139 -30.489 5.305 5.043 1.00 0.00 C ATOM 2089 C LEU A 139 -30.786 6.628 5.733 1.00 0.00 C ATOM 2090 O LEU A 139 -31.062 7.627 5.063 1.00 0.00 O ATOM 2091 CB LEU A 139 -29.191 5.429 4.238 1.00 0.00 C ATOM 2092 CG LEU A 139 -27.992 4.630 4.769 1.00 0.00 C ATOM 2093 CD1 LEU A 139 -27.852 4.781 6.272 1.00 0.00 C ATOM 2094 CD2 LEU A 139 -28.125 3.170 4.398 1.00 0.00 C ATOM 0 H LEU A 139 -32.068 5.754 3.751 1.00 0.00 H new ATOM 0 HA LEU A 139 -30.365 4.519 5.788 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -29.390 5.111 3.214 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -28.911 6.482 4.197 1.00 0.00 H new ATOM 0 HG LEU A 139 -27.091 5.031 4.305 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -26.994 4.204 6.617 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -27.705 5.832 6.520 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -28.756 4.416 6.760 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -27.267 2.618 4.782 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -29.040 2.766 4.831 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -28.164 3.072 3.313 1.00 0.00 H new ATOM 2106 N HIS A 140 -30.767 6.623 7.065 1.00 0.00 N ATOM 2107 CA HIS A 140 -31.025 7.823 7.865 1.00 0.00 C ATOM 2108 C HIS A 140 -32.452 8.324 7.656 1.00 0.00 C ATOM 2109 O HIS A 140 -32.776 9.463 7.988 1.00 0.00 O ATOM 2110 CB HIS A 140 -30.023 8.929 7.507 1.00 0.00 C ATOM 2111 CG HIS A 140 -29.624 9.800 8.662 1.00 0.00 C ATOM 2112 ND1 HIS A 140 -28.472 9.594 9.391 1.00 0.00 N ATOM 2113 CD2 HIS A 140 -30.214 10.896 9.200 1.00 0.00 C ATOM 2114 CE1 HIS A 140 -28.372 10.520 10.326 1.00 0.00 C ATOM 2115 NE2 HIS A 140 -29.413 11.321 10.230 1.00 0.00 N ATOM 0 H HIS A 140 -30.573 5.790 7.621 1.00 0.00 H new ATOM 0 HA HIS A 140 -30.904 7.560 8.916 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -29.128 8.470 7.087 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -30.455 9.556 6.727 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -27.801 8.842 9.232 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -31.140 11.349 8.878 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -27.573 10.606 11.047 1.00 0.00 H new ATOM 2123 N GLY A 141 -33.304 7.461 7.121 1.00 0.00 N ATOM 2124 CA GLY A 141 -34.675 7.836 6.870 1.00 0.00 C ATOM 2125 C GLY A 141 -34.883 8.353 5.459 1.00 0.00 C ATOM 2126 O GLY A 141 -36.004 8.691 5.075 1.00 0.00 O ATOM 0 H GLY A 141 -33.066 6.505 6.856 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -35.321 6.974 7.037 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -34.976 8.603 7.583 1.00 0.00 H new ATOM 2130 N ARG A 142 -33.805 8.417 4.691 1.00 0.00 N ATOM 2131 CA ARG A 142 -33.860 8.892 3.312 1.00 0.00 C ATOM 2132 C ARG A 142 -33.352 7.811 2.364 1.00 0.00 C ATOM 2133 O ARG A 142 -33.085 6.687 2.783 1.00 0.00 O ATOM 2134 CB ARG A 142 -33.032 10.173 3.146 1.00 0.00 C ATOM 2135 CG ARG A 142 -33.721 11.426 3.664 1.00 0.00 C ATOM 2136 CD ARG A 142 -33.535 11.588 5.162 1.00 0.00 C ATOM 2137 NE ARG A 142 -34.405 12.624 5.714 1.00 0.00 N ATOM 2138 CZ ARG A 142 -34.020 13.526 6.614 1.00 0.00 C ATOM 2139 NH1 ARG A 142 -32.768 13.548 7.059 1.00 0.00 N ATOM 2140 NH2 ARG A 142 -34.895 14.412 7.073 1.00 0.00 N ATOM 0 H ARG A 142 -32.873 8.144 5.001 1.00 0.00 H new ATOM 0 HA ARG A 142 -34.898 9.119 3.067 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -32.083 10.050 3.668 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -32.799 10.309 2.090 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -33.321 12.300 3.151 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -34.785 11.379 3.432 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -33.742 10.639 5.657 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -32.495 11.838 5.373 1.00 0.00 H new ATOM 0 HE ARG A 142 -35.371 12.658 5.388 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -32.091 12.869 6.711 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -32.484 14.244 7.749 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -35.858 14.400 6.736 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -34.605 15.105 7.763 1.00 0.00 H new ATOM 2154 N GLN A 143 -33.223 8.146 1.090 1.00 0.00 N ATOM 2155 CA GLN A 143 -32.741 7.194 0.099 1.00 0.00 C ATOM 2156 C GLN A 143 -31.526 7.754 -0.628 1.00 0.00 C ATOM 2157 O GLN A 143 -31.381 8.967 -0.770 1.00 0.00 O ATOM 2158 CB GLN A 143 -33.848 6.852 -0.902 1.00 0.00 C ATOM 2159 CG GLN A 143 -34.266 8.027 -1.780 1.00 0.00 C ATOM 2160 CD GLN A 143 -35.457 7.701 -2.654 1.00 0.00 C ATOM 2161 OE1 GLN A 143 -36.605 7.951 -2.278 1.00 0.00 O ATOM 2162 NE2 GLN A 143 -35.198 7.137 -3.822 1.00 0.00 N ATOM 0 H GLN A 143 -33.445 9.069 0.717 1.00 0.00 H new ATOM 0 HA GLN A 143 -32.448 6.280 0.615 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -33.509 6.036 -1.540 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -34.719 6.490 -0.357 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -34.506 8.882 -1.148 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -33.427 8.322 -2.410 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -34.233 6.947 -4.094 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -35.963 6.892 -4.451 1.00 0.00 H new ATOM 2171 N LEU A 144 -30.659 6.862 -1.079 1.00 0.00 N ATOM 2172 CA LEU A 144 -29.452 7.250 -1.787 1.00 0.00 C ATOM 2173 C LEU A 144 -29.273 6.401 -3.041 1.00 0.00 C ATOM 2174 O LEU A 144 -30.090 5.523 -3.325 1.00 0.00 O ATOM 2175 CB LEU A 144 -28.234 7.105 -0.864 1.00 0.00 C ATOM 2176 CG LEU A 144 -28.315 5.979 0.171 1.00 0.00 C ATOM 2177 CD1 LEU A 144 -28.045 4.627 -0.470 1.00 0.00 C ATOM 2178 CD2 LEU A 144 -27.334 6.239 1.299 1.00 0.00 C ATOM 0 H LEU A 144 -30.772 5.855 -0.965 1.00 0.00 H new ATOM 0 HA LEU A 144 -29.542 8.293 -2.090 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.351 6.943 -1.482 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -28.086 8.048 -0.337 1.00 0.00 H new ATOM 0 HG LEU A 144 -29.326 5.959 0.579 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.109 3.846 0.288 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -28.785 4.439 -1.248 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -27.048 4.625 -0.910 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -27.399 5.433 2.030 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.322 6.284 0.898 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -27.576 7.186 1.781 1.00 0.00 H new ATOM 2190 N LYS A 145 -28.226 6.687 -3.802 1.00 0.00 N ATOM 2191 CA LYS A 145 -27.916 5.937 -5.008 1.00 0.00 C ATOM 2192 C LYS A 145 -26.557 5.257 -4.859 1.00 0.00 C ATOM 2193 O LYS A 145 -25.555 5.920 -4.593 1.00 0.00 O ATOM 2194 CB LYS A 145 -27.900 6.866 -6.224 1.00 0.00 C ATOM 2195 CG LYS A 145 -27.425 6.175 -7.493 1.00 0.00 C ATOM 2196 CD LYS A 145 -26.754 7.142 -8.461 1.00 0.00 C ATOM 2197 CE LYS A 145 -25.941 6.393 -9.508 1.00 0.00 C ATOM 2198 NZ LYS A 145 -25.340 7.305 -10.517 1.00 0.00 N ATOM 0 H LYS A 145 -27.571 7.442 -3.601 1.00 0.00 H new ATOM 0 HA LYS A 145 -28.685 5.179 -5.156 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -28.903 7.261 -6.386 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -27.252 7.717 -6.016 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -26.725 5.381 -7.232 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -28.274 5.701 -7.986 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -27.511 7.753 -8.953 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -26.104 7.822 -7.909 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -25.149 5.829 -9.015 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -26.581 5.669 -10.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -24.797 6.749 -11.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -26.095 7.825 -11.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -24.707 7.980 -10.042 1.00 0.00 H new ATOM 2212 N VAL A 146 -26.525 3.944 -5.016 1.00 0.00 N ATOM 2213 CA VAL A 146 -25.283 3.198 -4.898 1.00 0.00 C ATOM 2214 C VAL A 146 -24.944 2.515 -6.219 1.00 0.00 C ATOM 2215 O VAL A 146 -25.731 1.728 -6.746 1.00 0.00 O ATOM 2216 CB VAL A 146 -25.340 2.134 -3.778 1.00 0.00 C ATOM 2217 CG1 VAL A 146 -24.074 1.294 -3.775 1.00 0.00 C ATOM 2218 CG2 VAL A 146 -25.539 2.791 -2.422 1.00 0.00 C ATOM 0 H VAL A 146 -27.344 3.373 -5.225 1.00 0.00 H new ATOM 0 HA VAL A 146 -24.508 3.920 -4.640 1.00 0.00 H new ATOM 0 HB VAL A 146 -26.191 1.481 -3.973 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -24.132 0.551 -2.980 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -23.969 0.790 -4.736 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -23.211 1.938 -3.607 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -25.576 2.024 -1.648 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -24.710 3.469 -2.221 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.474 3.351 -2.423 1.00 0.00 H new ATOM 2228 N SER A 147 -23.781 2.834 -6.763 1.00 0.00 N ATOM 2229 CA SER A 147 -23.339 2.244 -8.014 1.00 0.00 C ATOM 2230 C SER A 147 -21.945 1.651 -7.852 1.00 0.00 C ATOM 2231 O SER A 147 -21.134 2.159 -7.074 1.00 0.00 O ATOM 2232 CB SER A 147 -23.349 3.296 -9.126 1.00 0.00 C ATOM 2233 OG SER A 147 -24.675 3.655 -9.464 1.00 0.00 O ATOM 0 H SER A 147 -23.125 3.500 -6.356 1.00 0.00 H new ATOM 0 HA SER A 147 -24.026 1.443 -8.289 1.00 0.00 H new ATOM 0 HB2 SER A 147 -22.799 4.180 -8.802 1.00 0.00 H new ATOM 0 HB3 SER A 147 -22.837 2.907 -10.006 1.00 0.00 H new ATOM 0 HG SER A 147 -24.686 4.065 -10.354 1.00 0.00 H new ATOM 2239 N ALA A 148 -21.674 0.573 -8.579 1.00 0.00 N ATOM 2240 CA ALA A 148 -20.383 -0.092 -8.505 1.00 0.00 C ATOM 2241 C ALA A 148 -19.269 0.810 -9.027 1.00 0.00 C ATOM 2242 O ALA A 148 -19.339 1.319 -10.149 1.00 0.00 O ATOM 2243 CB ALA A 148 -20.416 -1.403 -9.279 1.00 0.00 C ATOM 0 H ALA A 148 -22.334 0.142 -9.227 1.00 0.00 H new ATOM 0 HA ALA A 148 -20.175 -0.310 -7.458 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -19.442 -1.889 -9.214 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -21.177 -2.057 -8.854 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -20.652 -1.203 -10.324 1.00 0.00 H new ATOM 2249 N LYS A 149 -18.236 0.992 -8.217 1.00 0.00 N ATOM 2250 CA LYS A 149 -17.113 1.828 -8.588 1.00 0.00 C ATOM 2251 C LYS A 149 -16.074 0.983 -9.311 1.00 0.00 C ATOM 2252 O LYS A 149 -14.911 0.909 -8.908 1.00 0.00 O ATOM 2253 CB LYS A 149 -16.506 2.495 -7.345 1.00 0.00 C ATOM 2254 CG LYS A 149 -15.439 3.537 -7.662 1.00 0.00 C ATOM 2255 CD LYS A 149 -14.777 4.063 -6.410 1.00 0.00 C ATOM 2256 CE LYS A 149 -13.537 3.258 -6.058 1.00 0.00 C ATOM 2257 NZ LYS A 149 -12.380 3.572 -6.938 1.00 0.00 N ATOM 0 H LYS A 149 -18.156 0.567 -7.293 1.00 0.00 H new ATOM 0 HA LYS A 149 -17.455 2.618 -9.256 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.304 2.969 -6.773 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -16.070 1.725 -6.708 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.685 3.097 -8.314 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.891 4.365 -8.209 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -14.505 5.109 -6.552 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.483 4.027 -5.581 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -13.264 3.454 -5.021 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -13.766 2.195 -6.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -12.015 2.694 -7.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -12.684 4.218 -7.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -11.630 4.025 -6.377 1.00 0.00 H new ATOM 2271 N ARG A 150 -16.509 0.318 -10.374 1.00 0.00 N ATOM 2272 CA ARG A 150 -15.619 -0.524 -11.155 1.00 0.00 C ATOM 2273 C ARG A 150 -14.704 0.343 -12.013 1.00 0.00 C ATOM 2274 O ARG A 150 -14.996 0.611 -13.181 1.00 0.00 O ATOM 2275 CB ARG A 150 -16.415 -1.497 -12.031 1.00 0.00 C ATOM 2276 CG ARG A 150 -15.744 -2.864 -12.197 1.00 0.00 C ATOM 2277 CD ARG A 150 -14.353 -2.736 -12.811 1.00 0.00 C ATOM 2278 NE ARG A 150 -14.144 -3.683 -13.899 1.00 0.00 N ATOM 2279 CZ ARG A 150 -14.401 -3.424 -15.180 1.00 0.00 C ATOM 2280 NH1 ARG A 150 -14.861 -2.230 -15.545 1.00 0.00 N ATOM 2281 NH2 ARG A 150 -14.178 -4.348 -16.098 1.00 0.00 N ATOM 0 H ARG A 150 -17.471 0.347 -10.712 1.00 0.00 H new ATOM 0 HA ARG A 150 -15.009 -1.113 -10.470 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -17.404 -1.638 -11.596 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.560 -1.051 -13.015 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -15.670 -3.354 -11.226 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.364 -3.500 -12.829 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.214 -1.721 -13.183 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -13.600 -2.899 -12.040 1.00 0.00 H new ATOM 0 HE ARG A 150 -13.777 -4.605 -13.664 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -15.018 -1.508 -14.842 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.056 -2.037 -16.527 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -13.809 -5.259 -15.825 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -14.375 -4.150 -17.079 1.00 0.00 H new ATOM 2295 N THR A 151 -13.612 0.785 -11.415 1.00 0.00 N ATOM 2296 CA THR A 151 -12.634 1.613 -12.092 1.00 0.00 C ATOM 2297 C THR A 151 -11.935 0.814 -13.192 1.00 0.00 C ATOM 2298 O THR A 151 -11.640 -0.368 -13.018 1.00 0.00 O ATOM 2299 CB THR A 151 -11.599 2.152 -11.079 1.00 0.00 C ATOM 2300 OG1 THR A 151 -10.689 3.057 -11.717 1.00 0.00 O ATOM 2301 CG2 THR A 151 -10.822 1.013 -10.431 1.00 0.00 C ATOM 0 H THR A 151 -13.379 0.578 -10.444 1.00 0.00 H new ATOM 0 HA THR A 151 -13.147 2.459 -12.550 1.00 0.00 H new ATOM 0 HB THR A 151 -12.146 2.687 -10.302 1.00 0.00 H new ATOM 0 HG1 THR A 151 -10.043 3.389 -11.059 1.00 0.00 H new ATOM 0 HG21 THR A 151 -10.101 1.421 -9.723 1.00 0.00 H new ATOM 0 HG22 THR A 151 -11.513 0.354 -9.906 1.00 0.00 H new ATOM 0 HG23 THR A 151 -10.295 0.448 -11.200 1.00 0.00 H new ATOM 2309 N ASN A 152 -11.704 1.458 -14.327 1.00 0.00 N ATOM 2310 CA ASN A 152 -11.047 0.821 -15.463 1.00 0.00 C ATOM 2311 C ASN A 152 -10.872 1.842 -16.575 1.00 0.00 C ATOM 2312 O ASN A 152 -11.451 2.929 -16.516 1.00 0.00 O ATOM 2313 CB ASN A 152 -11.870 -0.375 -15.966 1.00 0.00 C ATOM 2314 CG ASN A 152 -11.053 -1.338 -16.809 1.00 0.00 C ATOM 2315 OD1 ASN A 152 -11.001 -1.223 -18.032 1.00 0.00 O ATOM 2316 ND2 ASN A 152 -10.407 -2.293 -16.158 1.00 0.00 N ATOM 0 H ASN A 152 -11.964 2.431 -14.488 1.00 0.00 H new ATOM 0 HA ASN A 152 -10.071 0.451 -15.149 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.285 -0.909 -15.112 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.712 -0.009 -16.553 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -9.840 -2.967 -16.672 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -10.476 -2.354 -15.142 1.00 0.00 H new ATOM 2323 N ILE A 153 -10.064 1.505 -17.567 1.00 0.00 N ATOM 2324 CA ILE A 153 -9.829 2.400 -18.688 1.00 0.00 C ATOM 2325 C ILE A 153 -11.043 2.408 -19.617 1.00 0.00 C ATOM 2326 O ILE A 153 -11.440 1.369 -20.150 1.00 0.00 O ATOM 2327 CB ILE A 153 -8.546 2.035 -19.478 1.00 0.00 C ATOM 2328 CG1 ILE A 153 -8.543 0.562 -19.910 1.00 0.00 C ATOM 2329 CG2 ILE A 153 -7.309 2.340 -18.644 1.00 0.00 C ATOM 2330 CD1 ILE A 153 -7.606 0.273 -21.060 1.00 0.00 C ATOM 0 H ILE A 153 -9.560 0.619 -17.619 1.00 0.00 H new ATOM 0 HA ILE A 153 -9.678 3.399 -18.279 1.00 0.00 H new ATOM 0 HB ILE A 153 -8.531 2.645 -20.381 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -8.262 -0.058 -19.058 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -9.555 0.273 -20.195 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.415 2.079 -19.210 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -7.287 3.402 -18.400 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -7.338 1.757 -17.723 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -7.655 -0.786 -21.312 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -7.899 0.866 -21.926 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -6.587 0.530 -20.772 1.00 0.00 H new ATOM 2342 N PRO A 154 -11.659 3.584 -19.802 1.00 0.00 N ATOM 2343 CA PRO A 154 -12.852 3.732 -20.645 1.00 0.00 C ATOM 2344 C PRO A 154 -12.607 3.332 -22.098 1.00 0.00 C ATOM 2345 O PRO A 154 -11.701 3.850 -22.761 1.00 0.00 O ATOM 2346 CB PRO A 154 -13.190 5.222 -20.551 1.00 0.00 C ATOM 2347 CG PRO A 154 -11.944 5.881 -20.059 1.00 0.00 C ATOM 2348 CD PRO A 154 -11.245 4.865 -19.205 1.00 0.00 C ATOM 0 HA PRO A 154 -13.657 3.079 -20.307 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -13.488 5.619 -21.521 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -14.022 5.394 -19.868 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -11.312 6.191 -20.891 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -12.178 6.778 -19.485 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -10.163 4.991 -19.233 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -11.548 4.939 -18.161 1.00 0.00 H new ATOM 2356 N GLY A 155 -13.416 2.401 -22.582 1.00 0.00 N ATOM 2357 CA GLY A 155 -13.295 1.941 -23.947 1.00 0.00 C ATOM 2358 C GLY A 155 -13.637 0.474 -24.073 1.00 0.00 C ATOM 2359 O GLY A 155 -14.214 0.077 -25.104 1.00 0.00 O ATOM 0 H GLY A 155 -14.160 1.953 -22.047 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.955 2.525 -24.588 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -12.277 2.109 -24.299 1.00 0.00 H new TER 2363 GLY A 155