USER MOD reduce.3.24.130724 H: found=0, std=0, add=1282, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1280 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 146 HIS : no HD1:sc= -1.9 X(o=-2,f=-2.3!) USER MOD Set 1.2: A 150 THR OG1 : rot 74:sc= -0.121 USER MOD Set 2.1: A 138 MET CE :methyl 164:sc= -7.23! (180deg=-8.34!) USER MOD Set 2.2: A 145 GLN : amide:sc= -4! C(o=-11!,f=-14!) USER MOD Set 3.1: A 85 TYR OH : rot 15:sc= -0.0581 USER MOD Set 3.2: A 126 ASN : amide:sc= -1.47! C(o=-1.6!,f=-5!) USER MOD Set 3.3: A 156 MET CE :methyl 155:sc= -0.037 (180deg=-0.557) USER MOD Set 4.1: A 25 SER OG : rot -108:sc= 1.25 USER MOD Set 4.2: A 38 THR OG1 : rot -153:sc= 2.04 USER MOD Set 5.1: A 34 THR OG1 : rot 41:sc= 0.032 USER MOD Set 5.2: A 35 ASN : amide:sc= -3.3! C(o=-3.3!,f=-10!) USER MOD Set 5.3: A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -108:sc= 0.0373 (180deg=0) USER MOD Single : A 2 SER OG : rot 32:sc= 0.408 USER MOD Single : A 3 SER OG : rot 180:sc= -0.205 USER MOD Single : A 5 SER OG : rot 180:sc= -0.0822 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 CYS SG : rot 66:sc= -2.03! USER MOD Single : A 13 SER OG : rot -116:sc= -3.45! USER MOD Single : A 19 GLN : amide:sc= -0.0499 K(o=-0.05,f=-1.7) USER MOD Single : A 20 THR OG1 : rot -28:sc= 0.55 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 CYS SG : rot -118:sc= -3.43! USER MOD Single : A 28 GLN : amide:sc=-0.00249 K(o=-0.0025,f=-1.9!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -0.698 X(o=-0.7,f=-0.8) USER MOD Single : A 39 MET CE :methyl -143:sc= -5.29! (180deg=-6.62!) USER MOD Single : A 41 GLN : amide:sc= -6.68! C(o=-6.7!,f=-7!) USER MOD Single : A 44 HIS : no HE2:sc= -1.59 K(o=-1.6,f=-3!) USER MOD Single : A 45 GLN : amide:sc= -0.501 K(o=-0.5,f=-2.5!) USER MOD Single : A 52 SER OG : rot 180:sc= -0.0314 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -34:sc= 0.0843 USER MOD Single : A 60 LYS NZ :NH3+ -125:sc= -0.792 (180deg=-3.11!) USER MOD Single : A 66 ASN : amide:sc= -0.0576 X(o=-0.058,f=-0.32) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.222 K(o=-0.22,f=-0.97) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ -148:sc= 1.17 (180deg=0.947) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.439 USER MOD Single : A 83 SER OG : rot -54:sc= 1.33 USER MOD Single : A 84 TYR OH : rot -71:sc= 1.87 USER MOD Single : A 86 HIS :FLIP no HD1:sc= -4.77! C(o=-6.8!,f=-4.8!) USER MOD Single : A 91 GLN : amide:sc= -2.4 K(o=-2.4,f=-3.3!) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 GLN : amide:sc= -0.0934 X(o=-0.093,f=0) USER MOD Single : A 105 THR OG1 : rot 73:sc= 0.136 USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.896 K(o=-0.9,f=-1.5!) USER MOD Single : A 123 CYS SG : rot 16:sc= -0.734 USER MOD Single : A 127 CYS SG : rot -89:sc= -1.05 USER MOD Single : A 129 LYS NZ :NH3+ 148:sc= 0.296 (180deg=-0.408) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= -0.069 X(o=-0.069,f=-0.4) USER MOD Single : A 133 HIS :FLIP no HE2:sc= 0.0495 F(o=-0.76,f=0.05) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.117 K(o=-0.12,f=-1.8!) USER MOD Single : A 139 THR OG1 : rot -61:sc= 1.03 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 149 MET CE :methyl -111:sc= -0.653 (180deg=-5.4!) USER MOD Single : A 153 GLN : amide:sc= -0.0835 X(o=-0.084,f=-0.16) USER MOD Single : A 157 SER OG : rot 91:sc= 1.21 USER MOD Single : A 158 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.08) USER MOD Single : A 159 SER OG : rot -47:sc= 0.998 USER MOD Single : A 162 SER OG : rot 15:sc= 0.0775 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.993 14.240 14.991 1.00 0.00 N ATOM 2 CA GLY A 1 13.637 14.052 14.509 1.00 0.00 C ATOM 3 C GLY A 1 13.257 15.055 13.438 1.00 0.00 C ATOM 4 O GLY A 1 13.815 16.151 13.379 1.00 0.00 O ATOM 0 H1 GLY A 1 15.596 13.469 14.639 1.00 0.00 H new ATOM 0 H2 GLY A 1 15.360 15.151 14.649 1.00 0.00 H new ATOM 0 H3 GLY A 1 14.996 14.235 16.031 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.533 13.043 14.110 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.943 14.137 15.345 1.00 0.00 H new ATOM 8 N SER A 2 12.307 14.680 12.588 1.00 0.00 N ATOM 9 CA SER A 2 11.857 15.552 11.510 1.00 0.00 C ATOM 10 C SER A 2 10.440 15.191 11.074 1.00 0.00 C ATOM 11 O SER A 2 9.914 14.141 11.443 1.00 0.00 O ATOM 12 CB SER A 2 12.810 15.457 10.317 1.00 0.00 C ATOM 13 OG SER A 2 13.870 16.390 10.435 1.00 0.00 O ATOM 0 H SER A 2 11.834 13.777 12.625 1.00 0.00 H new ATOM 0 HA SER A 2 11.854 16.576 11.882 1.00 0.00 H new ATOM 0 HB2 SER A 2 13.216 14.447 10.251 1.00 0.00 H new ATOM 0 HB3 SER A 2 12.261 15.641 9.393 1.00 0.00 H new ATOM 0 HG SER A 2 14.085 16.522 11.382 1.00 0.00 H new ATOM 19 N SER A 3 9.828 16.069 10.286 1.00 0.00 N ATOM 20 CA SER A 3 8.471 15.846 9.802 1.00 0.00 C ATOM 21 C SER A 3 8.481 15.403 8.342 1.00 0.00 C ATOM 22 O SER A 3 7.913 14.369 7.991 1.00 0.00 O ATOM 23 CB SER A 3 7.637 17.120 9.954 1.00 0.00 C ATOM 24 OG SER A 3 8.193 18.186 9.205 1.00 0.00 O ATOM 0 H SER A 3 10.251 16.942 9.969 1.00 0.00 H new ATOM 0 HA SER A 3 8.024 15.053 10.401 1.00 0.00 H new ATOM 0 HB2 SER A 3 6.616 16.932 9.622 1.00 0.00 H new ATOM 0 HB3 SER A 3 7.583 17.400 11.006 1.00 0.00 H new ATOM 0 HG SER A 3 7.641 18.988 9.318 1.00 0.00 H new ATOM 30 N GLY A 4 9.132 16.194 7.494 1.00 0.00 N ATOM 31 CA GLY A 4 9.205 15.867 6.082 1.00 0.00 C ATOM 32 C GLY A 4 9.519 17.076 5.223 1.00 0.00 C ATOM 33 O GLY A 4 8.618 17.814 4.825 1.00 0.00 O ATOM 0 H GLY A 4 9.610 17.055 7.760 1.00 0.00 H new ATOM 0 HA2 GLY A 4 9.970 15.106 5.927 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.257 15.435 5.763 1.00 0.00 H new ATOM 37 N SER A 5 10.801 17.280 4.937 1.00 0.00 N ATOM 38 CA SER A 5 11.233 18.411 4.124 1.00 0.00 C ATOM 39 C SER A 5 11.491 17.978 2.684 1.00 0.00 C ATOM 40 O SER A 5 11.037 18.623 1.740 1.00 0.00 O ATOM 41 CB SER A 5 12.498 19.037 4.715 1.00 0.00 C ATOM 42 OG SER A 5 13.568 18.109 4.728 1.00 0.00 O ATOM 0 H SER A 5 11.559 16.677 5.256 1.00 0.00 H new ATOM 0 HA SER A 5 10.435 19.153 4.124 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.780 19.914 4.132 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.298 19.380 5.730 1.00 0.00 H new ATOM 0 HG SER A 5 14.365 18.534 5.109 1.00 0.00 H new ATOM 48 N SER A 6 12.224 16.880 2.525 1.00 0.00 N ATOM 49 CA SER A 6 12.547 16.362 1.201 1.00 0.00 C ATOM 50 C SER A 6 11.470 15.393 0.720 1.00 0.00 C ATOM 51 O SER A 6 11.203 15.289 -0.476 1.00 0.00 O ATOM 52 CB SER A 6 13.907 15.662 1.222 1.00 0.00 C ATOM 53 OG SER A 6 14.475 15.613 -0.075 1.00 0.00 O ATOM 0 H SER A 6 12.605 16.332 3.297 1.00 0.00 H new ATOM 0 HA SER A 6 12.590 17.203 0.509 1.00 0.00 H new ATOM 0 HB2 SER A 6 14.580 16.189 1.898 1.00 0.00 H new ATOM 0 HB3 SER A 6 13.793 14.650 1.611 1.00 0.00 H new ATOM 0 HG SER A 6 15.344 15.162 -0.035 1.00 0.00 H new ATOM 59 N GLY A 7 10.855 14.686 1.663 1.00 0.00 N ATOM 60 CA GLY A 7 9.816 13.734 1.317 1.00 0.00 C ATOM 61 C GLY A 7 8.905 14.245 0.218 1.00 0.00 C ATOM 62 O GLY A 7 8.722 15.453 0.065 1.00 0.00 O ATOM 0 H GLY A 7 11.058 14.756 2.660 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.276 12.799 0.998 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.222 13.511 2.203 1.00 0.00 H new ATOM 66 N LEU A 8 8.333 13.324 -0.550 1.00 0.00 N ATOM 67 CA LEU A 8 7.437 13.688 -1.642 1.00 0.00 C ATOM 68 C LEU A 8 5.979 13.608 -1.200 1.00 0.00 C ATOM 69 O LEU A 8 5.654 13.069 -0.142 1.00 0.00 O ATOM 70 CB LEU A 8 7.668 12.770 -2.844 1.00 0.00 C ATOM 71 CG LEU A 8 6.580 11.730 -3.113 1.00 0.00 C ATOM 72 CD1 LEU A 8 6.666 11.226 -4.546 1.00 0.00 C ATOM 73 CD2 LEU A 8 6.695 10.573 -2.131 1.00 0.00 C ATOM 0 H LEU A 8 8.474 12.320 -0.437 1.00 0.00 H new ATOM 0 HA LEU A 8 7.654 14.717 -1.930 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.778 13.390 -3.734 1.00 0.00 H new ATOM 0 HB3 LEU A 8 8.614 12.248 -2.701 1.00 0.00 H new ATOM 0 HG LEU A 8 5.608 12.204 -2.974 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.884 10.487 -4.719 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.535 12.061 -5.234 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.641 10.769 -4.713 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.913 9.842 -2.337 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.671 10.100 -2.239 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.583 10.947 -1.113 1.00 0.00 H new ATOM 85 N PRO A 9 5.078 14.155 -2.029 1.00 0.00 N ATOM 86 CA PRO A 9 3.640 14.156 -1.747 1.00 0.00 C ATOM 87 C PRO A 9 3.029 12.763 -1.844 1.00 0.00 C ATOM 88 O PRO A 9 2.329 12.315 -0.935 1.00 0.00 O ATOM 89 CB PRO A 9 3.065 15.070 -2.833 1.00 0.00 C ATOM 90 CG PRO A 9 4.047 14.992 -3.951 1.00 0.00 C ATOM 91 CD PRO A 9 5.394 14.814 -3.308 1.00 0.00 C ATOM 0 HA PRO A 9 3.424 14.490 -0.732 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.077 14.736 -3.150 1.00 0.00 H new ATOM 0 HB3 PRO A 9 2.955 16.093 -2.473 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.818 14.158 -4.614 1.00 0.00 H new ATOM 0 HG3 PRO A 9 4.021 15.897 -4.557 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.055 14.203 -3.922 1.00 0.00 H new ATOM 0 HD3 PRO A 9 5.895 15.770 -3.154 1.00 0.00 H new ATOM 99 N LEU A 10 3.297 12.081 -2.952 1.00 0.00 N ATOM 100 CA LEU A 10 2.774 10.736 -3.168 1.00 0.00 C ATOM 101 C LEU A 10 2.903 9.892 -1.905 1.00 0.00 C ATOM 102 O LEU A 10 2.090 9.001 -1.656 1.00 0.00 O ATOM 103 CB LEU A 10 3.512 10.060 -4.325 1.00 0.00 C ATOM 104 CG LEU A 10 3.142 8.602 -4.597 1.00 0.00 C ATOM 105 CD1 LEU A 10 1.642 8.461 -4.802 1.00 0.00 C ATOM 106 CD2 LEU A 10 3.899 8.076 -5.807 1.00 0.00 C ATOM 0 H LEU A 10 3.873 12.437 -3.715 1.00 0.00 H new ATOM 0 HA LEU A 10 1.717 10.820 -3.420 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.329 10.636 -5.232 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.582 10.111 -4.126 1.00 0.00 H new ATOM 0 HG LEU A 10 3.427 8.007 -3.729 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.398 7.416 -4.994 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.119 8.797 -3.906 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.332 9.069 -5.652 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.623 7.037 -5.985 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.646 8.674 -6.683 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.971 8.140 -5.621 1.00 0.00 H new ATOM 118 N CYS A 11 3.928 10.179 -1.110 1.00 0.00 N ATOM 119 CA CYS A 11 4.162 9.447 0.130 1.00 0.00 C ATOM 120 C CYS A 11 3.749 10.279 1.340 1.00 0.00 C ATOM 121 O CYS A 11 3.222 9.750 2.319 1.00 0.00 O ATOM 122 CB CYS A 11 5.637 9.056 0.244 1.00 0.00 C ATOM 123 SG CYS A 11 5.956 7.715 1.415 1.00 0.00 S ATOM 0 H CYS A 11 4.610 10.913 -1.302 1.00 0.00 H new ATOM 0 HA CYS A 11 3.554 8.543 0.110 1.00 0.00 H new ATOM 0 HB2 CYS A 11 6.000 8.759 -0.740 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.212 9.932 0.545 1.00 0.00 H new ATOM 0 HG CYS A 11 5.409 6.619 0.979 1.00 0.00 H new ATOM 129 N ASP A 12 3.993 11.582 1.265 1.00 0.00 N ATOM 130 CA ASP A 12 3.647 12.488 2.354 1.00 0.00 C ATOM 131 C ASP A 12 2.137 12.533 2.565 1.00 0.00 C ATOM 132 O ASP A 12 1.652 13.119 3.533 1.00 0.00 O ATOM 133 CB ASP A 12 4.176 13.894 2.065 1.00 0.00 C ATOM 134 CG ASP A 12 3.799 14.888 3.145 1.00 0.00 C ATOM 135 OD1 ASP A 12 4.515 14.954 4.166 1.00 0.00 O ATOM 136 OD2 ASP A 12 2.788 15.600 2.971 1.00 0.00 O ATOM 0 H ASP A 12 4.429 12.035 0.462 1.00 0.00 H new ATOM 0 HA ASP A 12 4.112 12.114 3.266 1.00 0.00 H new ATOM 0 HB2 ASP A 12 5.261 13.858 1.971 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.784 14.237 1.107 1.00 0.00 H new ATOM 141 N SER A 13 1.398 11.910 1.652 1.00 0.00 N ATOM 142 CA SER A 13 -0.057 11.883 1.735 1.00 0.00 C ATOM 143 C SER A 13 -0.558 10.472 2.029 1.00 0.00 C ATOM 144 O SER A 13 -1.297 10.250 2.989 1.00 0.00 O ATOM 145 CB SER A 13 -0.673 12.394 0.431 1.00 0.00 C ATOM 146 OG SER A 13 -1.928 11.783 0.186 1.00 0.00 O ATOM 0 H SER A 13 1.784 11.417 0.846 1.00 0.00 H new ATOM 0 HA SER A 13 -0.362 12.536 2.553 1.00 0.00 H new ATOM 0 HB2 SER A 13 -0.796 13.476 0.483 1.00 0.00 H new ATOM 0 HB3 SER A 13 0.003 12.189 -0.399 1.00 0.00 H new ATOM 0 HG SER A 13 -1.876 11.246 -0.632 1.00 0.00 H new ATOM 152 N LEU A 14 -0.151 9.521 1.195 1.00 0.00 N ATOM 153 CA LEU A 14 -0.558 8.130 1.363 1.00 0.00 C ATOM 154 C LEU A 14 -0.399 7.688 2.814 1.00 0.00 C ATOM 155 O LEU A 14 -1.335 7.167 3.421 1.00 0.00 O ATOM 156 CB LEU A 14 0.267 7.223 0.449 1.00 0.00 C ATOM 157 CG LEU A 14 -0.183 7.153 -1.011 1.00 0.00 C ATOM 158 CD1 LEU A 14 0.921 6.578 -1.884 1.00 0.00 C ATOM 159 CD2 LEU A 14 -1.453 6.325 -1.139 1.00 0.00 C ATOM 0 H LEU A 14 0.460 9.688 0.396 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.610 8.050 1.091 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.303 7.562 0.473 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.252 6.214 0.862 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.397 8.165 -1.353 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.582 6.536 -2.919 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.805 7.212 -1.817 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.169 5.573 -1.542 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.758 6.286 -2.185 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -1.266 5.314 -0.778 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.246 6.781 -0.546 1.00 0.00 H new ATOM 171 N ILE A 15 0.791 7.903 3.366 1.00 0.00 N ATOM 172 CA ILE A 15 1.071 7.529 4.747 1.00 0.00 C ATOM 173 C ILE A 15 -0.066 7.951 5.671 1.00 0.00 C ATOM 174 O ILE A 15 -0.445 7.213 6.581 1.00 0.00 O ATOM 175 CB ILE A 15 2.384 8.161 5.245 1.00 0.00 C ATOM 176 CG1 ILE A 15 3.577 7.575 4.487 1.00 0.00 C ATOM 177 CG2 ILE A 15 2.542 7.942 6.742 1.00 0.00 C ATOM 178 CD1 ILE A 15 4.899 8.211 4.857 1.00 0.00 C ATOM 0 H ILE A 15 1.576 8.334 2.878 1.00 0.00 H new ATOM 0 HA ILE A 15 1.169 6.444 4.768 1.00 0.00 H new ATOM 0 HB ILE A 15 2.349 9.234 5.056 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.631 6.504 4.682 1.00 0.00 H new ATOM 0 HG13 ILE A 15 3.412 7.696 3.416 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.475 8.394 7.079 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.705 8.402 7.267 1.00 0.00 H new ATOM 0 HG23 ILE A 15 2.560 6.873 6.953 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.700 7.747 4.281 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.864 9.278 4.635 1.00 0.00 H new ATOM 0 HD13 ILE A 15 5.087 8.067 5.921 1.00 0.00 H new ATOM 190 N ILE A 16 -0.606 9.141 5.431 1.00 0.00 N ATOM 191 CA ILE A 16 -1.702 9.659 6.240 1.00 0.00 C ATOM 192 C ILE A 16 -2.958 8.809 6.074 1.00 0.00 C ATOM 193 O ILE A 16 -3.739 8.649 7.012 1.00 0.00 O ATOM 194 CB ILE A 16 -2.031 11.118 5.874 1.00 0.00 C ATOM 195 CG1 ILE A 16 -0.792 12.000 6.038 1.00 0.00 C ATOM 196 CG2 ILE A 16 -3.173 11.636 6.736 1.00 0.00 C ATOM 197 CD1 ILE A 16 -0.939 13.371 5.417 1.00 0.00 C ATOM 0 H ILE A 16 -0.302 9.764 4.683 1.00 0.00 H new ATOM 0 HA ILE A 16 -1.374 9.619 7.279 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.344 11.153 4.830 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.574 12.113 7.100 1.00 0.00 H new ATOM 0 HG13 ILE A 16 0.064 11.497 5.589 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.394 12.669 6.465 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.059 11.021 6.575 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.886 11.590 7.786 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -0.023 13.941 5.572 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -1.126 13.268 4.348 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -1.774 13.894 5.883 1.00 0.00 H new ATOM 209 N TRP A 17 -3.144 8.267 4.876 1.00 0.00 N ATOM 210 CA TRP A 17 -4.304 7.432 4.587 1.00 0.00 C ATOM 211 C TRP A 17 -4.157 6.055 5.227 1.00 0.00 C ATOM 212 O TRP A 17 -5.109 5.517 5.792 1.00 0.00 O ATOM 213 CB TRP A 17 -4.492 7.288 3.076 1.00 0.00 C ATOM 214 CG TRP A 17 -5.517 6.262 2.700 1.00 0.00 C ATOM 215 CD1 TRP A 17 -6.874 6.414 2.720 1.00 0.00 C ATOM 216 CD2 TRP A 17 -5.267 4.926 2.248 1.00 0.00 C ATOM 217 NE1 TRP A 17 -7.483 5.253 2.309 1.00 0.00 N ATOM 218 CE2 TRP A 17 -6.519 4.325 2.013 1.00 0.00 C ATOM 219 CE3 TRP A 17 -4.108 4.181 2.018 1.00 0.00 C ATOM 220 CZ2 TRP A 17 -6.642 3.014 1.561 1.00 0.00 C ATOM 221 CZ3 TRP A 17 -4.232 2.879 1.570 1.00 0.00 C ATOM 222 CH2 TRP A 17 -5.491 2.307 1.344 1.00 0.00 C ATOM 0 H TRP A 17 -2.507 8.391 4.089 1.00 0.00 H new ATOM 0 HA TRP A 17 -5.183 7.917 5.010 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -4.784 8.252 2.660 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -3.538 7.021 2.622 1.00 0.00 H new ATOM 0 HD1 TRP A 17 -7.392 7.314 3.015 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -8.490 5.106 2.236 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.133 4.614 2.187 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -7.612 2.571 1.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -3.343 2.293 1.391 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -5.554 1.288 0.992 1.00 0.00 H new ATOM 233 N LEU A 18 -2.958 5.490 5.134 1.00 0.00 N ATOM 234 CA LEU A 18 -2.686 4.175 5.704 1.00 0.00 C ATOM 235 C LEU A 18 -2.750 4.218 7.227 1.00 0.00 C ATOM 236 O LEU A 18 -2.834 3.181 7.884 1.00 0.00 O ATOM 237 CB LEU A 18 -1.312 3.677 5.254 1.00 0.00 C ATOM 238 CG LEU A 18 -1.159 2.161 5.117 1.00 0.00 C ATOM 239 CD1 LEU A 18 -1.743 1.683 3.797 1.00 0.00 C ATOM 240 CD2 LEU A 18 0.304 1.760 5.232 1.00 0.00 C ATOM 0 H LEU A 18 -2.159 5.922 4.670 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.451 3.486 5.346 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.079 4.134 4.292 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.567 4.034 5.965 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.710 1.685 5.928 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.625 0.602 3.717 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.802 1.937 3.755 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.221 2.167 2.972 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.394 0.678 5.132 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.878 2.246 4.443 1.00 0.00 H new ATOM 0 HD23 LEU A 18 0.690 2.068 6.204 1.00 0.00 H new ATOM 252 N GLN A 19 -2.712 5.425 7.782 1.00 0.00 N ATOM 253 CA GLN A 19 -2.767 5.603 9.228 1.00 0.00 C ATOM 254 C GLN A 19 -4.132 5.197 9.775 1.00 0.00 C ATOM 255 O GLN A 19 -4.266 4.860 10.952 1.00 0.00 O ATOM 256 CB GLN A 19 -2.469 7.058 9.596 1.00 0.00 C ATOM 257 CG GLN A 19 -0.994 7.334 9.839 1.00 0.00 C ATOM 258 CD GLN A 19 -0.695 8.812 9.998 1.00 0.00 C ATOM 259 OE1 GLN A 19 -1.562 9.659 9.778 1.00 0.00 O ATOM 260 NE2 GLN A 19 0.535 9.129 10.382 1.00 0.00 N ATOM 0 H GLN A 19 -2.643 6.294 7.252 1.00 0.00 H new ATOM 0 HA GLN A 19 -2.010 4.960 9.677 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -2.824 7.707 8.795 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -3.032 7.320 10.492 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -0.672 6.804 10.735 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.412 6.937 9.007 1.00 0.00 H new ATOM 0 HE21 GLN A 19 1.221 8.394 10.553 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.794 10.108 10.506 1.00 0.00 H new ATOM 269 N THR A 20 -5.143 5.232 8.913 1.00 0.00 N ATOM 270 CA THR A 20 -6.498 4.870 9.309 1.00 0.00 C ATOM 271 C THR A 20 -6.553 3.441 9.839 1.00 0.00 C ATOM 272 O THR A 20 -7.445 3.088 10.610 1.00 0.00 O ATOM 273 CB THR A 20 -7.484 5.007 8.134 1.00 0.00 C ATOM 274 OG1 THR A 20 -7.281 3.942 7.198 1.00 0.00 O ATOM 275 CG2 THR A 20 -7.306 6.346 7.433 1.00 0.00 C ATOM 0 H THR A 20 -5.049 5.508 7.935 1.00 0.00 H new ATOM 0 HA THR A 20 -6.790 5.560 10.100 1.00 0.00 H new ATOM 0 HB THR A 20 -8.498 4.954 8.530 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.348 3.644 7.239 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.013 6.421 6.606 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.489 7.154 8.141 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.289 6.423 7.049 1.00 0.00 H new ATOM 283 N PHE A 21 -5.592 2.623 9.421 1.00 0.00 N ATOM 284 CA PHE A 21 -5.531 1.232 9.853 1.00 0.00 C ATOM 285 C PHE A 21 -4.637 1.083 11.081 1.00 0.00 C ATOM 286 O PHE A 21 -3.410 1.127 10.979 1.00 0.00 O ATOM 287 CB PHE A 21 -5.012 0.346 8.719 1.00 0.00 C ATOM 288 CG PHE A 21 -5.722 0.565 7.414 1.00 0.00 C ATOM 289 CD1 PHE A 21 -5.387 1.635 6.599 1.00 0.00 C ATOM 290 CD2 PHE A 21 -6.724 -0.298 7.002 1.00 0.00 C ATOM 291 CE1 PHE A 21 -6.038 1.839 5.397 1.00 0.00 C ATOM 292 CE2 PHE A 21 -7.379 -0.099 5.801 1.00 0.00 C ATOM 293 CZ PHE A 21 -7.036 0.972 4.998 1.00 0.00 C ATOM 0 H PHE A 21 -4.845 2.900 8.784 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.539 0.915 10.119 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -3.947 0.534 8.580 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.116 -0.700 9.009 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.608 2.317 6.907 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -6.997 -1.136 7.626 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -5.766 2.676 4.770 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -8.158 -0.780 5.491 1.00 0.00 H new ATOM 0 HZ PHE A 21 -7.547 1.131 4.060 1.00 0.00 H new ATOM 303 N LYS A 22 -5.260 0.906 12.241 1.00 0.00 N ATOM 304 CA LYS A 22 -4.523 0.749 13.489 1.00 0.00 C ATOM 305 C LYS A 22 -4.068 -0.695 13.675 1.00 0.00 C ATOM 306 O LYS A 22 -3.959 -1.183 14.801 1.00 0.00 O ATOM 307 CB LYS A 22 -5.390 1.179 14.675 1.00 0.00 C ATOM 308 CG LYS A 22 -6.499 0.194 15.005 1.00 0.00 C ATOM 309 CD LYS A 22 -6.748 0.117 16.502 1.00 0.00 C ATOM 310 CE LYS A 22 -8.037 -0.628 16.815 1.00 0.00 C ATOM 311 NZ LYS A 22 -9.215 0.282 16.826 1.00 0.00 N ATOM 0 H LYS A 22 -6.274 0.868 12.343 1.00 0.00 H new ATOM 0 HA LYS A 22 -3.640 1.386 13.443 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.755 1.306 15.552 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.832 2.152 14.458 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -7.416 0.493 14.497 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -6.234 -0.794 14.628 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -5.910 -0.384 16.986 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -6.799 1.124 16.916 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -8.192 -1.413 16.075 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -7.947 -1.117 17.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -10.073 -0.264 17.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -9.080 1.016 17.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -9.316 0.730 15.893 1.00 0.00 H new ATOM 325 N THR A 23 -3.802 -1.374 12.564 1.00 0.00 N ATOM 326 CA THR A 23 -3.359 -2.762 12.604 1.00 0.00 C ATOM 327 C THR A 23 -2.268 -2.960 13.650 1.00 0.00 C ATOM 328 O THR A 23 -1.781 -1.998 14.243 1.00 0.00 O ATOM 329 CB THR A 23 -2.831 -3.223 11.233 1.00 0.00 C ATOM 330 OG1 THR A 23 -1.748 -2.384 10.818 1.00 0.00 O ATOM 331 CG2 THR A 23 -3.935 -3.189 10.188 1.00 0.00 C ATOM 0 H THR A 23 -3.886 -0.985 11.625 1.00 0.00 H new ATOM 0 HA THR A 23 -4.228 -3.364 12.871 1.00 0.00 H new ATOM 0 HB THR A 23 -2.478 -4.250 11.331 1.00 0.00 H new ATOM 0 HG1 THR A 23 -1.417 -2.685 9.946 1.00 0.00 H new ATOM 0 HG21 THR A 23 -3.538 -3.519 9.228 1.00 0.00 H new ATOM 0 HG22 THR A 23 -4.745 -3.852 10.493 1.00 0.00 H new ATOM 0 HG23 THR A 23 -4.315 -2.172 10.093 1.00 0.00 H new ATOM 339 N ALA A 24 -1.886 -4.214 13.870 1.00 0.00 N ATOM 340 CA ALA A 24 -0.850 -4.538 14.842 1.00 0.00 C ATOM 341 C ALA A 24 0.405 -3.705 14.605 1.00 0.00 C ATOM 342 O ALA A 24 1.182 -3.458 15.527 1.00 0.00 O ATOM 343 CB ALA A 24 -0.519 -6.022 14.786 1.00 0.00 C ATOM 0 H ALA A 24 -2.279 -5.022 13.388 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.231 -4.299 15.835 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.256 -6.250 15.517 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -1.413 -6.603 15.012 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -0.163 -6.278 13.788 1.00 0.00 H new ATOM 349 N SER A 25 0.598 -3.275 13.362 1.00 0.00 N ATOM 350 CA SER A 25 1.761 -2.472 13.003 1.00 0.00 C ATOM 351 C SER A 25 1.349 -1.048 12.643 1.00 0.00 C ATOM 352 O SER A 25 0.545 -0.817 11.740 1.00 0.00 O ATOM 353 CB SER A 25 2.505 -3.112 11.829 1.00 0.00 C ATOM 354 OG SER A 25 3.765 -2.495 11.626 1.00 0.00 O ATOM 0 H SER A 25 -0.036 -3.469 12.587 1.00 0.00 H new ATOM 0 HA SER A 25 2.424 -2.432 13.867 1.00 0.00 H new ATOM 0 HB2 SER A 25 2.644 -4.176 12.019 1.00 0.00 H new ATOM 0 HB3 SER A 25 1.904 -3.026 10.923 1.00 0.00 H new ATOM 0 HG SER A 25 3.737 -1.955 10.808 1.00 0.00 H new ATOM 360 N PRO A 26 1.913 -0.070 13.367 1.00 0.00 N ATOM 361 CA PRO A 26 1.620 1.349 13.143 1.00 0.00 C ATOM 362 C PRO A 26 2.195 1.859 11.825 1.00 0.00 C ATOM 363 O PRO A 26 2.845 1.114 11.091 1.00 0.00 O ATOM 364 CB PRO A 26 2.300 2.043 14.326 1.00 0.00 C ATOM 365 CG PRO A 26 3.392 1.114 14.733 1.00 0.00 C ATOM 366 CD PRO A 26 2.879 -0.273 14.459 1.00 0.00 C ATOM 0 HA PRO A 26 0.548 1.538 13.078 1.00 0.00 H new ATOM 0 HB2 PRO A 26 2.695 3.017 14.039 1.00 0.00 H new ATOM 0 HB3 PRO A 26 1.598 2.211 15.143 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.303 1.312 14.168 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.637 1.238 15.788 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.683 -0.948 14.164 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.405 -0.707 15.339 1.00 0.00 H new ATOM 374 N CYS A 27 1.951 3.131 11.532 1.00 0.00 N ATOM 375 CA CYS A 27 2.444 3.740 10.302 1.00 0.00 C ATOM 376 C CYS A 27 2.777 5.213 10.520 1.00 0.00 C ATOM 377 O CYS A 27 1.883 6.053 10.616 1.00 0.00 O ATOM 378 CB CYS A 27 1.407 3.599 9.187 1.00 0.00 C ATOM 379 SG CYS A 27 1.756 4.602 7.723 1.00 0.00 S ATOM 0 H CYS A 27 1.415 3.761 12.129 1.00 0.00 H new ATOM 0 HA CYS A 27 3.356 3.220 10.008 1.00 0.00 H new ATOM 0 HB2 CYS A 27 1.348 2.552 8.891 1.00 0.00 H new ATOM 0 HB3 CYS A 27 0.428 3.875 9.579 1.00 0.00 H new ATOM 0 HG CYS A 27 0.796 5.461 7.547 1.00 0.00 H new ATOM 385 N GLN A 28 4.069 5.517 10.598 1.00 0.00 N ATOM 386 CA GLN A 28 4.519 6.888 10.807 1.00 0.00 C ATOM 387 C GLN A 28 5.444 7.335 9.680 1.00 0.00 C ATOM 388 O GLN A 28 5.046 8.107 8.807 1.00 0.00 O ATOM 389 CB GLN A 28 5.238 7.011 12.152 1.00 0.00 C ATOM 390 CG GLN A 28 4.356 6.683 13.345 1.00 0.00 C ATOM 391 CD GLN A 28 3.545 7.875 13.817 1.00 0.00 C ATOM 392 OE1 GLN A 28 2.835 8.506 13.034 1.00 0.00 O ATOM 393 NE2 GLN A 28 3.648 8.189 15.103 1.00 0.00 N ATOM 0 H GLN A 28 4.822 4.833 10.520 1.00 0.00 H new ATOM 0 HA GLN A 28 3.642 7.535 10.811 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.101 6.346 12.155 1.00 0.00 H new ATOM 0 HB3 GLN A 28 5.618 8.027 12.260 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.680 5.870 13.079 1.00 0.00 H new ATOM 0 HG3 GLN A 28 4.979 6.324 14.165 1.00 0.00 H new ATOM 0 HE21 GLN A 28 4.249 7.638 15.716 1.00 0.00 H new ATOM 0 HE22 GLN A 28 3.126 8.981 15.478 1.00 0.00 H new ATOM 402 N ASP A 29 6.679 6.846 9.705 1.00 0.00 N ATOM 403 CA ASP A 29 7.660 7.195 8.684 1.00 0.00 C ATOM 404 C ASP A 29 7.797 6.076 7.657 1.00 0.00 C ATOM 405 O ASP A 29 7.484 4.919 7.938 1.00 0.00 O ATOM 406 CB ASP A 29 9.018 7.481 9.329 1.00 0.00 C ATOM 407 CG ASP A 29 9.803 8.538 8.578 1.00 0.00 C ATOM 408 OD1 ASP A 29 9.603 9.738 8.862 1.00 0.00 O ATOM 409 OD2 ASP A 29 10.617 8.167 7.707 1.00 0.00 O ATOM 0 H ASP A 29 7.024 6.207 10.421 1.00 0.00 H new ATOM 0 HA ASP A 29 7.312 8.093 8.172 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.867 7.807 10.358 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.600 6.560 9.369 1.00 0.00 H new ATOM 414 N VAL A 30 8.266 6.428 6.464 1.00 0.00 N ATOM 415 CA VAL A 30 8.444 5.454 5.394 1.00 0.00 C ATOM 416 C VAL A 30 9.343 4.307 5.840 1.00 0.00 C ATOM 417 O VAL A 30 9.214 3.179 5.362 1.00 0.00 O ATOM 418 CB VAL A 30 9.047 6.106 4.136 1.00 0.00 C ATOM 419 CG1 VAL A 30 8.486 7.506 3.938 1.00 0.00 C ATOM 420 CG2 VAL A 30 10.565 6.140 4.230 1.00 0.00 C ATOM 0 H VAL A 30 8.530 7.381 6.214 1.00 0.00 H new ATOM 0 HA VAL A 30 7.455 5.064 5.153 1.00 0.00 H new ATOM 0 HB VAL A 30 8.772 5.505 3.269 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.924 7.950 3.044 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.403 7.451 3.823 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.728 8.121 4.805 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.975 6.604 3.333 1.00 0.00 H new ATOM 0 HG22 VAL A 30 10.862 6.717 5.105 1.00 0.00 H new ATOM 0 HG23 VAL A 30 10.947 5.123 4.319 1.00 0.00 H new ATOM 430 N LYS A 31 10.257 4.601 6.759 1.00 0.00 N ATOM 431 CA LYS A 31 11.178 3.595 7.272 1.00 0.00 C ATOM 432 C LYS A 31 10.450 2.594 8.164 1.00 0.00 C ATOM 433 O LYS A 31 11.007 1.562 8.537 1.00 0.00 O ATOM 434 CB LYS A 31 12.310 4.262 8.056 1.00 0.00 C ATOM 435 CG LYS A 31 12.947 5.432 7.327 1.00 0.00 C ATOM 436 CD LYS A 31 14.411 5.592 7.701 1.00 0.00 C ATOM 437 CE LYS A 31 15.315 4.802 6.767 1.00 0.00 C ATOM 438 NZ LYS A 31 16.730 5.258 6.847 1.00 0.00 N ATOM 0 H LYS A 31 10.379 5.529 7.164 1.00 0.00 H new ATOM 0 HA LYS A 31 11.599 3.058 6.422 1.00 0.00 H new ATOM 0 HB2 LYS A 31 11.922 4.609 9.014 1.00 0.00 H new ATOM 0 HB3 LYS A 31 13.077 3.519 8.273 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.860 5.282 6.251 1.00 0.00 H new ATOM 0 HG3 LYS A 31 12.407 6.348 7.566 1.00 0.00 H new ATOM 0 HD2 LYS A 31 14.683 6.647 7.666 1.00 0.00 H new ATOM 0 HD3 LYS A 31 14.564 5.257 8.727 1.00 0.00 H new ATOM 0 HE2 LYS A 31 15.260 3.743 7.018 1.00 0.00 H new ATOM 0 HE3 LYS A 31 14.958 4.905 5.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 17.314 4.695 6.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 16.787 6.262 6.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 17.080 5.136 7.819 1.00 0.00 H new ATOM 452 N GLN A 32 9.202 2.906 8.499 1.00 0.00 N ATOM 453 CA GLN A 32 8.398 2.033 9.346 1.00 0.00 C ATOM 454 C GLN A 32 7.506 1.127 8.504 1.00 0.00 C ATOM 455 O GLN A 32 7.140 0.030 8.927 1.00 0.00 O ATOM 456 CB GLN A 32 7.542 2.863 10.304 1.00 0.00 C ATOM 457 CG GLN A 32 8.231 3.173 11.623 1.00 0.00 C ATOM 458 CD GLN A 32 7.311 3.854 12.617 1.00 0.00 C ATOM 459 OE1 GLN A 32 7.676 4.855 13.234 1.00 0.00 O ATOM 460 NE2 GLN A 32 6.108 3.314 12.777 1.00 0.00 N ATOM 0 H GLN A 32 8.726 3.756 8.197 1.00 0.00 H new ATOM 0 HA GLN A 32 9.076 1.407 9.926 1.00 0.00 H new ATOM 0 HB2 GLN A 32 7.270 3.799 9.817 1.00 0.00 H new ATOM 0 HB3 GLN A 32 6.614 2.328 10.505 1.00 0.00 H new ATOM 0 HG2 GLN A 32 8.608 2.247 12.058 1.00 0.00 H new ATOM 0 HG3 GLN A 32 9.094 3.812 11.436 1.00 0.00 H new ATOM 0 HE21 GLN A 32 5.847 2.484 12.245 1.00 0.00 H new ATOM 0 HE22 GLN A 32 5.445 3.729 13.432 1.00 0.00 H new ATOM 469 N LEU A 33 7.160 1.593 7.309 1.00 0.00 N ATOM 470 CA LEU A 33 6.310 0.825 6.405 1.00 0.00 C ATOM 471 C LEU A 33 7.151 0.022 5.418 1.00 0.00 C ATOM 472 O LEU A 33 6.696 -0.985 4.873 1.00 0.00 O ATOM 473 CB LEU A 33 5.364 1.758 5.647 1.00 0.00 C ATOM 474 CG LEU A 33 4.292 2.454 6.486 1.00 0.00 C ATOM 475 CD1 LEU A 33 3.242 1.454 6.945 1.00 0.00 C ATOM 476 CD2 LEU A 33 4.921 3.156 7.680 1.00 0.00 C ATOM 0 H LEU A 33 7.455 2.498 6.943 1.00 0.00 H new ATOM 0 HA LEU A 33 5.721 0.129 7.002 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.961 2.523 5.150 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.868 1.183 4.865 1.00 0.00 H new ATOM 0 HG LEU A 33 3.803 3.205 5.866 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.487 1.967 7.541 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.769 0.998 6.075 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.716 0.680 7.548 1.00 0.00 H new ATOM 0 HD21 LEU A 33 4.143 3.646 8.266 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.437 2.424 8.302 1.00 0.00 H new ATOM 0 HD23 LEU A 33 5.635 3.902 7.329 1.00 0.00 H new ATOM 488 N THR A 34 8.381 0.472 5.193 1.00 0.00 N ATOM 489 CA THR A 34 9.286 -0.205 4.273 1.00 0.00 C ATOM 490 C THR A 34 9.300 -1.709 4.522 1.00 0.00 C ATOM 491 O THR A 34 9.683 -2.488 3.650 1.00 0.00 O ATOM 492 CB THR A 34 10.722 0.338 4.396 1.00 0.00 C ATOM 493 OG1 THR A 34 11.053 0.539 5.775 1.00 0.00 O ATOM 494 CG2 THR A 34 10.873 1.647 3.637 1.00 0.00 C ATOM 0 H THR A 34 8.774 1.303 5.636 1.00 0.00 H new ATOM 0 HA THR A 34 8.917 -0.010 3.266 1.00 0.00 H new ATOM 0 HB THR A 34 11.402 -0.395 3.962 1.00 0.00 H new ATOM 0 HG1 THR A 34 10.699 -0.203 6.308 1.00 0.00 H new ATOM 0 HG21 THR A 34 11.895 2.011 3.739 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.649 1.484 2.583 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.183 2.386 4.045 1.00 0.00 H new ATOM 502 N ASN A 35 8.880 -2.110 5.717 1.00 0.00 N ATOM 503 CA ASN A 35 8.844 -3.522 6.080 1.00 0.00 C ATOM 504 C ASN A 35 7.766 -4.260 5.292 1.00 0.00 C ATOM 505 O ASN A 35 8.046 -5.245 4.610 1.00 0.00 O ATOM 506 CB ASN A 35 8.590 -3.678 7.581 1.00 0.00 C ATOM 507 CG ASN A 35 9.309 -2.624 8.401 1.00 0.00 C ATOM 508 OD1 ASN A 35 9.977 -1.746 7.856 1.00 0.00 O ATOM 509 ND2 ASN A 35 9.175 -2.708 9.720 1.00 0.00 N ATOM 0 H ASN A 35 8.560 -1.478 6.450 1.00 0.00 H new ATOM 0 HA ASN A 35 9.812 -3.959 5.834 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.519 -3.617 7.774 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.915 -4.668 7.901 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.636 -2.027 10.324 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.611 -3.453 10.129 1.00 0.00 H new ATOM 516 N GLY A 36 6.532 -3.775 5.390 1.00 0.00 N ATOM 517 CA GLY A 36 5.431 -4.399 4.681 1.00 0.00 C ATOM 518 C GLY A 36 4.330 -4.865 5.614 1.00 0.00 C ATOM 519 O GLY A 36 3.155 -4.867 5.247 1.00 0.00 O ATOM 0 H GLY A 36 6.275 -2.961 5.948 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.018 -3.691 3.962 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.805 -5.250 4.112 1.00 0.00 H new ATOM 523 N VAL A 37 4.711 -5.264 6.823 1.00 0.00 N ATOM 524 CA VAL A 37 3.749 -5.735 7.811 1.00 0.00 C ATOM 525 C VAL A 37 2.485 -4.882 7.797 1.00 0.00 C ATOM 526 O VAL A 37 1.413 -5.347 7.408 1.00 0.00 O ATOM 527 CB VAL A 37 4.348 -5.721 9.230 1.00 0.00 C ATOM 528 CG1 VAL A 37 3.416 -6.417 10.211 1.00 0.00 C ATOM 529 CG2 VAL A 37 5.722 -6.374 9.234 1.00 0.00 C ATOM 0 H VAL A 37 5.680 -5.270 7.142 1.00 0.00 H new ATOM 0 HA VAL A 37 3.496 -6.760 7.542 1.00 0.00 H new ATOM 0 HB VAL A 37 4.462 -4.684 9.547 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.856 -6.397 11.208 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.455 -5.902 10.228 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.268 -7.451 9.901 1.00 0.00 H new ATOM 0 HG21 VAL A 37 6.131 -6.356 10.244 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.635 -7.407 8.897 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.386 -5.828 8.564 1.00 0.00 H new ATOM 539 N THR A 38 2.617 -3.630 8.224 1.00 0.00 N ATOM 540 CA THR A 38 1.486 -2.712 8.262 1.00 0.00 C ATOM 541 C THR A 38 0.668 -2.795 6.978 1.00 0.00 C ATOM 542 O THR A 38 -0.513 -3.140 7.006 1.00 0.00 O ATOM 543 CB THR A 38 1.950 -1.258 8.468 1.00 0.00 C ATOM 544 OG1 THR A 38 2.844 -1.182 9.584 1.00 0.00 O ATOM 545 CG2 THR A 38 0.760 -0.338 8.702 1.00 0.00 C ATOM 0 H THR A 38 3.497 -3.229 8.549 1.00 0.00 H new ATOM 0 HA THR A 38 0.864 -3.010 9.106 1.00 0.00 H new ATOM 0 HB THR A 38 2.468 -0.934 7.565 1.00 0.00 H new ATOM 0 HG1 THR A 38 2.798 -0.286 9.979 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.112 0.684 8.845 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.096 -0.375 7.838 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.218 -0.663 9.590 1.00 0.00 H new ATOM 553 N MET A 39 1.303 -2.478 5.855 1.00 0.00 N ATOM 554 CA MET A 39 0.633 -2.519 4.561 1.00 0.00 C ATOM 555 C MET A 39 -0.197 -3.791 4.418 1.00 0.00 C ATOM 556 O MET A 39 -1.411 -3.732 4.225 1.00 0.00 O ATOM 557 CB MET A 39 1.659 -2.435 3.429 1.00 0.00 C ATOM 558 CG MET A 39 2.372 -1.095 3.353 1.00 0.00 C ATOM 559 SD MET A 39 3.299 -0.888 1.820 1.00 0.00 S ATOM 560 CE MET A 39 4.981 -1.010 2.422 1.00 0.00 C ATOM 0 H MET A 39 2.281 -2.190 5.815 1.00 0.00 H new ATOM 0 HA MET A 39 -0.037 -1.661 4.499 1.00 0.00 H new ATOM 0 HB2 MET A 39 2.399 -3.224 3.561 1.00 0.00 H new ATOM 0 HB3 MET A 39 1.157 -2.625 2.480 1.00 0.00 H new ATOM 0 HG2 MET A 39 1.640 -0.293 3.441 1.00 0.00 H new ATOM 0 HG3 MET A 39 3.052 -1.001 4.200 1.00 0.00 H new ATOM 0 HE1 MET A 39 5.616 -0.316 1.871 1.00 0.00 H new ATOM 0 HE2 MET A 39 5.007 -0.761 3.483 1.00 0.00 H new ATOM 0 HE3 MET A 39 5.346 -2.027 2.279 1.00 0.00 H new ATOM 570 N ALA A 40 0.466 -4.938 4.515 1.00 0.00 N ATOM 571 CA ALA A 40 -0.211 -6.224 4.398 1.00 0.00 C ATOM 572 C ALA A 40 -1.466 -6.264 5.263 1.00 0.00 C ATOM 573 O ALA A 40 -2.566 -6.502 4.766 1.00 0.00 O ATOM 574 CB ALA A 40 0.733 -7.354 4.781 1.00 0.00 C ATOM 0 H ALA A 40 1.471 -5.003 4.674 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.513 -6.355 3.359 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.214 -8.308 4.689 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.598 -7.346 4.118 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.064 -7.219 5.811 1.00 0.00 H new ATOM 580 N GLN A 41 -1.293 -6.029 6.560 1.00 0.00 N ATOM 581 CA GLN A 41 -2.412 -6.040 7.494 1.00 0.00 C ATOM 582 C GLN A 41 -3.549 -5.156 6.992 1.00 0.00 C ATOM 583 O GLN A 41 -4.724 -5.472 7.178 1.00 0.00 O ATOM 584 CB GLN A 41 -1.956 -5.569 8.876 1.00 0.00 C ATOM 585 CG GLN A 41 -1.236 -6.641 9.677 1.00 0.00 C ATOM 586 CD GLN A 41 -1.149 -6.307 11.153 1.00 0.00 C ATOM 587 OE1 GLN A 41 -2.125 -6.445 11.891 1.00 0.00 O ATOM 588 NE2 GLN A 41 0.023 -5.864 11.593 1.00 0.00 N ATOM 0 H GLN A 41 -0.389 -5.829 6.987 1.00 0.00 H new ATOM 0 HA GLN A 41 -2.778 -7.064 7.570 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.295 -4.710 8.758 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.825 -5.228 9.439 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -1.755 -7.591 9.553 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -0.230 -6.773 9.278 1.00 0.00 H new ATOM 0 HE21 GLN A 41 0.806 -5.765 10.947 1.00 0.00 H new ATOM 0 HE22 GLN A 41 0.140 -5.623 12.577 1.00 0.00 H new ATOM 597 N VAL A 42 -3.191 -4.046 6.354 1.00 0.00 N ATOM 598 CA VAL A 42 -4.181 -3.116 5.824 1.00 0.00 C ATOM 599 C VAL A 42 -4.908 -3.712 4.624 1.00 0.00 C ATOM 600 O VAL A 42 -6.103 -3.485 4.433 1.00 0.00 O ATOM 601 CB VAL A 42 -3.532 -1.783 5.406 1.00 0.00 C ATOM 602 CG1 VAL A 42 -4.465 -0.995 4.501 1.00 0.00 C ATOM 603 CG2 VAL A 42 -3.152 -0.968 6.634 1.00 0.00 C ATOM 0 H VAL A 42 -2.223 -3.769 6.192 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.898 -2.928 6.623 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.622 -2.001 4.847 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.989 -0.057 4.216 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.682 -1.578 3.606 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.394 -0.784 5.031 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.695 -0.029 6.321 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.045 -0.758 7.222 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.443 -1.532 7.240 1.00 0.00 H new ATOM 613 N LEU A 43 -4.180 -4.477 3.818 1.00 0.00 N ATOM 614 CA LEU A 43 -4.755 -5.107 2.635 1.00 0.00 C ATOM 615 C LEU A 43 -5.869 -6.075 3.022 1.00 0.00 C ATOM 616 O LEU A 43 -6.897 -6.156 2.349 1.00 0.00 O ATOM 617 CB LEU A 43 -3.671 -5.847 1.849 1.00 0.00 C ATOM 618 CG LEU A 43 -2.820 -4.990 0.911 1.00 0.00 C ATOM 619 CD1 LEU A 43 -1.544 -5.724 0.529 1.00 0.00 C ATOM 620 CD2 LEU A 43 -3.612 -4.612 -0.332 1.00 0.00 C ATOM 0 H LEU A 43 -3.190 -4.676 3.962 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.180 -4.324 2.007 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.008 -6.341 2.559 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.148 -6.631 1.260 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.546 -4.074 1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.951 -5.099 -0.139 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.968 -5.944 1.428 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.798 -6.656 0.024 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.991 -4.002 -0.988 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.917 -5.517 -0.858 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.497 -4.046 -0.041 1.00 0.00 H new ATOM 632 N HIS A 44 -5.658 -6.807 4.111 1.00 0.00 N ATOM 633 CA HIS A 44 -6.646 -7.768 4.589 1.00 0.00 C ATOM 634 C HIS A 44 -7.989 -7.089 4.838 1.00 0.00 C ATOM 635 O HIS A 44 -9.040 -7.722 4.747 1.00 0.00 O ATOM 636 CB HIS A 44 -6.155 -8.439 5.873 1.00 0.00 C ATOM 637 CG HIS A 44 -7.191 -9.295 6.535 1.00 0.00 C ATOM 638 ND1 HIS A 44 -7.303 -10.651 6.311 1.00 0.00 N ATOM 639 CD2 HIS A 44 -8.165 -8.980 7.420 1.00 0.00 C ATOM 640 CE1 HIS A 44 -8.301 -11.133 7.029 1.00 0.00 C ATOM 641 NE2 HIS A 44 -8.841 -10.139 7.712 1.00 0.00 N ATOM 0 H HIS A 44 -4.812 -6.753 4.679 1.00 0.00 H new ATOM 0 HA HIS A 44 -6.780 -8.527 3.819 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -5.283 -9.051 5.643 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.829 -7.670 6.573 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -6.708 -11.197 5.688 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -8.372 -7.999 7.822 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -8.621 -12.164 7.054 1.00 0.00 H new ATOM 650 N GLN A 45 -7.945 -5.798 5.152 1.00 0.00 N ATOM 651 CA GLN A 45 -9.159 -5.034 5.415 1.00 0.00 C ATOM 652 C GLN A 45 -9.818 -4.594 4.112 1.00 0.00 C ATOM 653 O GLN A 45 -11.039 -4.456 4.039 1.00 0.00 O ATOM 654 CB GLN A 45 -8.841 -3.812 6.278 1.00 0.00 C ATOM 655 CG GLN A 45 -7.995 -4.133 7.500 1.00 0.00 C ATOM 656 CD GLN A 45 -8.239 -3.173 8.647 1.00 0.00 C ATOM 657 OE1 GLN A 45 -9.230 -2.443 8.660 1.00 0.00 O ATOM 658 NE2 GLN A 45 -7.334 -3.169 9.619 1.00 0.00 N ATOM 0 H GLN A 45 -7.082 -5.260 5.230 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.854 -5.678 5.953 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -8.319 -3.074 5.669 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.775 -3.354 6.603 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -8.211 -5.149 7.830 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -6.941 -4.104 7.225 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -6.527 -3.791 9.567 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -7.446 -2.544 10.417 1.00 0.00 H new ATOM 667 N ILE A 46 -9.001 -4.375 3.087 1.00 0.00 N ATOM 668 CA ILE A 46 -9.506 -3.951 1.787 1.00 0.00 C ATOM 669 C ILE A 46 -10.385 -5.027 1.160 1.00 0.00 C ATOM 670 O ILE A 46 -11.439 -4.732 0.596 1.00 0.00 O ATOM 671 CB ILE A 46 -8.356 -3.616 0.818 1.00 0.00 C ATOM 672 CG1 ILE A 46 -7.530 -2.446 1.358 1.00 0.00 C ATOM 673 CG2 ILE A 46 -8.904 -3.292 -0.563 1.00 0.00 C ATOM 674 CD1 ILE A 46 -6.305 -2.137 0.526 1.00 0.00 C ATOM 0 H ILE A 46 -7.988 -4.484 3.132 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.100 -3.054 1.958 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.706 -4.487 0.734 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -8.160 -1.558 1.406 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.219 -2.671 2.378 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.079 -3.057 -1.236 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.453 -4.152 -0.948 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.573 -2.434 -0.497 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.768 -1.297 0.967 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -5.654 -3.011 0.499 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -6.610 -1.880 -0.489 1.00 0.00 H new ATOM 686 N ASP A 47 -9.946 -6.277 1.265 1.00 0.00 N ATOM 687 CA ASP A 47 -10.695 -7.399 0.712 1.00 0.00 C ATOM 688 C ASP A 47 -10.179 -8.723 1.267 1.00 0.00 C ATOM 689 O ASP A 47 -9.102 -9.187 0.893 1.00 0.00 O ATOM 690 CB ASP A 47 -10.600 -7.400 -0.814 1.00 0.00 C ATOM 691 CG ASP A 47 -11.694 -8.227 -1.462 1.00 0.00 C ATOM 692 OD1 ASP A 47 -12.865 -8.086 -1.053 1.00 0.00 O ATOM 693 OD2 ASP A 47 -11.378 -9.013 -2.379 1.00 0.00 O ATOM 0 H ASP A 47 -9.075 -6.538 1.728 1.00 0.00 H new ATOM 0 HA ASP A 47 -11.739 -7.286 1.003 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -10.659 -6.375 -1.179 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -9.628 -7.790 -1.114 1.00 0.00 H new ATOM 698 N VAL A 48 -10.954 -9.326 2.163 1.00 0.00 N ATOM 699 CA VAL A 48 -10.576 -10.597 2.769 1.00 0.00 C ATOM 700 C VAL A 48 -10.614 -11.727 1.747 1.00 0.00 C ATOM 701 O VAL A 48 -10.022 -12.786 1.955 1.00 0.00 O ATOM 702 CB VAL A 48 -11.501 -10.954 3.948 1.00 0.00 C ATOM 703 CG1 VAL A 48 -11.271 -10.005 5.114 1.00 0.00 C ATOM 704 CG2 VAL A 48 -12.957 -10.928 3.508 1.00 0.00 C ATOM 0 H VAL A 48 -11.848 -8.955 2.485 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.557 -10.480 3.139 1.00 0.00 H new ATOM 0 HB VAL A 48 -11.263 -11.964 4.281 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -11.933 -10.273 5.937 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -10.235 -10.078 5.444 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -11.480 -8.983 4.798 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -13.597 -11.182 4.353 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -13.211 -9.931 3.148 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -13.108 -11.652 2.707 1.00 0.00 H new ATOM 714 N ALA A 49 -11.313 -11.494 0.641 1.00 0.00 N ATOM 715 CA ALA A 49 -11.427 -12.492 -0.415 1.00 0.00 C ATOM 716 C ALA A 49 -10.076 -12.747 -1.076 1.00 0.00 C ATOM 717 O ALA A 49 -9.777 -13.869 -1.484 1.00 0.00 O ATOM 718 CB ALA A 49 -12.449 -12.049 -1.452 1.00 0.00 C ATOM 0 H ALA A 49 -11.809 -10.623 0.453 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.764 -13.426 0.035 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.524 -12.804 -2.235 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -13.421 -11.924 -0.975 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.135 -11.102 -1.890 1.00 0.00 H new ATOM 724 N TRP A 50 -9.266 -11.700 -1.179 1.00 0.00 N ATOM 725 CA TRP A 50 -7.947 -11.811 -1.792 1.00 0.00 C ATOM 726 C TRP A 50 -6.849 -11.740 -0.737 1.00 0.00 C ATOM 727 O TRP A 50 -5.743 -12.241 -0.943 1.00 0.00 O ATOM 728 CB TRP A 50 -7.749 -10.704 -2.828 1.00 0.00 C ATOM 729 CG TRP A 50 -6.773 -11.068 -3.907 1.00 0.00 C ATOM 730 CD1 TRP A 50 -5.525 -10.547 -4.092 1.00 0.00 C ATOM 731 CD2 TRP A 50 -6.967 -12.031 -4.948 1.00 0.00 C ATOM 732 NE1 TRP A 50 -4.930 -11.127 -5.186 1.00 0.00 N ATOM 733 CE2 TRP A 50 -5.794 -12.042 -5.729 1.00 0.00 C ATOM 734 CE3 TRP A 50 -8.015 -12.886 -5.297 1.00 0.00 C ATOM 735 CZ2 TRP A 50 -5.644 -12.874 -6.835 1.00 0.00 C ATOM 736 CZ3 TRP A 50 -7.865 -13.711 -6.395 1.00 0.00 C ATOM 737 CH2 TRP A 50 -6.687 -13.701 -7.153 1.00 0.00 C ATOM 0 H TRP A 50 -9.499 -10.764 -0.846 1.00 0.00 H new ATOM 0 HA TRP A 50 -7.885 -12.779 -2.289 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -8.710 -10.466 -3.283 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -7.403 -9.802 -2.324 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -5.072 -9.790 -3.470 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -3.997 -10.912 -5.537 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -8.927 -12.902 -4.718 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -4.737 -12.867 -7.421 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -8.670 -14.375 -6.674 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -6.600 -14.359 -8.005 1.00 0.00 H new ATOM 748 N PHE A 51 -7.160 -11.115 0.394 1.00 0.00 N ATOM 749 CA PHE A 51 -6.199 -10.978 1.481 1.00 0.00 C ATOM 750 C PHE A 51 -6.778 -11.507 2.790 1.00 0.00 C ATOM 751 O PHE A 51 -7.179 -10.735 3.661 1.00 0.00 O ATOM 752 CB PHE A 51 -5.790 -9.513 1.647 1.00 0.00 C ATOM 753 CG PHE A 51 -5.143 -8.929 0.424 1.00 0.00 C ATOM 754 CD1 PHE A 51 -5.912 -8.501 -0.645 1.00 0.00 C ATOM 755 CD2 PHE A 51 -3.765 -8.807 0.344 1.00 0.00 C ATOM 756 CE1 PHE A 51 -5.319 -7.964 -1.772 1.00 0.00 C ATOM 757 CE2 PHE A 51 -3.166 -8.271 -0.780 1.00 0.00 C ATOM 758 CZ PHE A 51 -3.944 -7.847 -1.839 1.00 0.00 C ATOM 0 H PHE A 51 -8.071 -10.695 0.581 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.318 -11.568 1.229 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -6.672 -8.924 1.898 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -5.101 -9.429 2.488 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -6.987 -8.588 -0.598 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -3.152 -9.135 1.170 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -5.930 -7.636 -2.600 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -2.091 -8.184 -0.830 1.00 0.00 H new ATOM 0 HZ PHE A 51 -3.479 -7.425 -2.718 1.00 0.00 H new ATOM 768 N SER A 52 -6.820 -12.829 2.920 1.00 0.00 N ATOM 769 CA SER A 52 -7.354 -13.463 4.119 1.00 0.00 C ATOM 770 C SER A 52 -6.248 -13.713 5.140 1.00 0.00 C ATOM 771 O SER A 52 -5.074 -13.812 4.786 1.00 0.00 O ATOM 772 CB SER A 52 -8.041 -14.783 3.762 1.00 0.00 C ATOM 773 OG SER A 52 -7.100 -15.742 3.313 1.00 0.00 O ATOM 0 H SER A 52 -6.490 -13.482 2.209 1.00 0.00 H new ATOM 0 HA SER A 52 -8.087 -12.788 4.560 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.570 -15.168 4.633 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.787 -14.610 2.986 1.00 0.00 H new ATOM 0 HG SER A 52 -7.563 -16.577 3.093 1.00 0.00 H new ATOM 779 N GLU A 53 -6.634 -13.815 6.408 1.00 0.00 N ATOM 780 CA GLU A 53 -5.675 -14.053 7.481 1.00 0.00 C ATOM 781 C GLU A 53 -4.610 -15.055 7.046 1.00 0.00 C ATOM 782 O GLU A 53 -3.454 -14.968 7.461 1.00 0.00 O ATOM 783 CB GLU A 53 -6.392 -14.564 8.732 1.00 0.00 C ATOM 784 CG GLU A 53 -7.131 -13.478 9.496 1.00 0.00 C ATOM 785 CD GLU A 53 -6.208 -12.381 9.990 1.00 0.00 C ATOM 786 OE1 GLU A 53 -5.625 -12.541 11.082 1.00 0.00 O ATOM 787 OE2 GLU A 53 -6.069 -11.361 9.282 1.00 0.00 O ATOM 0 H GLU A 53 -7.603 -13.737 6.717 1.00 0.00 H new ATOM 0 HA GLU A 53 -5.186 -13.107 7.713 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -7.101 -15.340 8.443 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.662 -15.030 9.394 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -7.895 -13.042 8.852 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.647 -13.924 10.346 1.00 0.00 H new ATOM 794 N SER A 54 -5.008 -16.007 6.209 1.00 0.00 N ATOM 795 CA SER A 54 -4.090 -17.030 5.721 1.00 0.00 C ATOM 796 C SER A 54 -2.883 -16.395 5.038 1.00 0.00 C ATOM 797 O SER A 54 -1.740 -16.769 5.300 1.00 0.00 O ATOM 798 CB SER A 54 -4.807 -17.967 4.747 1.00 0.00 C ATOM 799 OG SER A 54 -3.893 -18.850 4.122 1.00 0.00 O ATOM 0 H SER A 54 -5.961 -16.092 5.854 1.00 0.00 H new ATOM 0 HA SER A 54 -3.740 -17.607 6.577 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.564 -18.541 5.281 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.327 -17.380 3.989 1.00 0.00 H new ATOM 0 HG SER A 54 -4.377 -19.439 3.506 1.00 0.00 H new ATOM 805 N TRP A 55 -3.146 -15.432 4.161 1.00 0.00 N ATOM 806 CA TRP A 55 -2.082 -14.744 3.439 1.00 0.00 C ATOM 807 C TRP A 55 -1.221 -13.922 4.392 1.00 0.00 C ATOM 808 O TRP A 55 -0.003 -14.094 4.449 1.00 0.00 O ATOM 809 CB TRP A 55 -2.674 -13.840 2.358 1.00 0.00 C ATOM 810 CG TRP A 55 -1.665 -12.926 1.730 1.00 0.00 C ATOM 811 CD1 TRP A 55 -0.877 -13.196 0.647 1.00 0.00 C ATOM 812 CD2 TRP A 55 -1.335 -11.597 2.148 1.00 0.00 C ATOM 813 NE1 TRP A 55 -0.077 -12.114 0.367 1.00 0.00 N ATOM 814 CE2 TRP A 55 -0.339 -11.121 1.273 1.00 0.00 C ATOM 815 CE3 TRP A 55 -1.784 -10.763 3.175 1.00 0.00 C ATOM 816 CZ2 TRP A 55 0.213 -9.848 1.396 1.00 0.00 C ATOM 817 CZ3 TRP A 55 -1.235 -9.501 3.297 1.00 0.00 C ATOM 818 CH2 TRP A 55 -0.246 -9.053 2.411 1.00 0.00 C ATOM 0 H TRP A 55 -4.087 -15.110 3.933 1.00 0.00 H new ATOM 0 HA TRP A 55 -1.451 -15.497 2.967 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -3.124 -14.460 1.583 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -3.475 -13.242 2.793 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -0.882 -14.123 0.093 1.00 0.00 H new ATOM 0 HE1 TRP A 55 0.602 -12.059 -0.392 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -2.547 -11.099 3.862 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 0.976 -9.501 0.715 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -1.574 -8.849 4.088 1.00 0.00 H new ATOM 0 HH2 TRP A 55 0.162 -8.060 2.532 1.00 0.00 H new ATOM 829 N LEU A 56 -1.861 -13.029 5.139 1.00 0.00 N ATOM 830 CA LEU A 56 -1.153 -12.180 6.091 1.00 0.00 C ATOM 831 C LEU A 56 -0.362 -13.021 7.088 1.00 0.00 C ATOM 832 O LEU A 56 0.589 -12.541 7.703 1.00 0.00 O ATOM 833 CB LEU A 56 -2.141 -11.281 6.835 1.00 0.00 C ATOM 834 CG LEU A 56 -1.538 -10.339 7.878 1.00 0.00 C ATOM 835 CD1 LEU A 56 -0.982 -9.090 7.211 1.00 0.00 C ATOM 836 CD2 LEU A 56 -2.576 -9.969 8.927 1.00 0.00 C ATOM 0 H LEU A 56 -2.869 -12.874 5.104 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.453 -11.557 5.534 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.679 -10.681 6.101 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -2.877 -11.915 7.330 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.718 -10.856 8.375 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.557 -8.431 7.969 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.206 -9.372 6.499 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.784 -8.570 6.687 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.129 -9.298 9.661 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.418 -9.471 8.446 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.926 -10.872 9.427 1.00 0.00 H new ATOM 848 N SER A 57 -0.762 -14.279 7.241 1.00 0.00 N ATOM 849 CA SER A 57 -0.092 -15.187 8.164 1.00 0.00 C ATOM 850 C SER A 57 1.324 -15.497 7.689 1.00 0.00 C ATOM 851 O SER A 57 2.119 -16.091 8.419 1.00 0.00 O ATOM 852 CB SER A 57 -0.890 -16.485 8.306 1.00 0.00 C ATOM 853 OG SER A 57 -0.476 -17.216 9.447 1.00 0.00 O ATOM 0 H SER A 57 -1.547 -14.693 6.738 1.00 0.00 H new ATOM 0 HA SER A 57 -0.032 -14.698 9.136 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.953 -16.256 8.383 1.00 0.00 H new ATOM 0 HB3 SER A 57 -0.760 -17.095 7.412 1.00 0.00 H new ATOM 0 HG SER A 57 0.485 -17.086 9.588 1.00 0.00 H new ATOM 859 N ARG A 58 1.632 -15.091 6.462 1.00 0.00 N ATOM 860 CA ARG A 58 2.952 -15.326 5.888 1.00 0.00 C ATOM 861 C ARG A 58 3.876 -14.139 6.145 1.00 0.00 C ATOM 862 O ARG A 58 5.083 -14.218 5.916 1.00 0.00 O ATOM 863 CB ARG A 58 2.839 -15.582 4.384 1.00 0.00 C ATOM 864 CG ARG A 58 1.824 -16.654 4.023 1.00 0.00 C ATOM 865 CD ARG A 58 2.253 -18.021 4.531 1.00 0.00 C ATOM 866 NE ARG A 58 3.442 -18.513 3.840 1.00 0.00 N ATOM 867 CZ ARG A 58 3.919 -19.745 3.984 1.00 0.00 C ATOM 868 NH1 ARG A 58 3.311 -20.604 4.790 1.00 0.00 N ATOM 869 NH2 ARG A 58 5.006 -20.118 3.320 1.00 0.00 N ATOM 0 H ARG A 58 0.986 -14.598 5.846 1.00 0.00 H new ATOM 0 HA ARG A 58 3.378 -16.207 6.369 1.00 0.00 H new ATOM 0 HB2 ARG A 58 2.566 -14.652 3.885 1.00 0.00 H new ATOM 0 HB3 ARG A 58 3.816 -15.875 3.999 1.00 0.00 H new ATOM 0 HG2 ARG A 58 0.854 -16.395 4.447 1.00 0.00 H new ATOM 0 HG3 ARG A 58 1.700 -16.689 2.941 1.00 0.00 H new ATOM 0 HD2 ARG A 58 2.453 -17.964 5.601 1.00 0.00 H new ATOM 0 HD3 ARG A 58 1.436 -18.730 4.397 1.00 0.00 H new ATOM 0 HE ARG A 58 3.933 -17.876 3.213 1.00 0.00 H new ATOM 0 HH11 ARG A 58 2.475 -20.320 5.301 1.00 0.00 H new ATOM 0 HH12 ARG A 58 3.679 -21.549 4.899 1.00 0.00 H new ATOM 0 HH21 ARG A 58 5.476 -19.459 2.699 1.00 0.00 H new ATOM 0 HH22 ARG A 58 5.372 -21.064 3.431 1.00 0.00 H new ATOM 883 N ILE A 59 3.300 -13.040 6.622 1.00 0.00 N ATOM 884 CA ILE A 59 4.072 -11.838 6.910 1.00 0.00 C ATOM 885 C ILE A 59 4.632 -11.871 8.328 1.00 0.00 C ATOM 886 O ILE A 59 3.988 -12.370 9.251 1.00 0.00 O ATOM 887 CB ILE A 59 3.219 -10.567 6.737 1.00 0.00 C ATOM 888 CG1 ILE A 59 2.329 -10.688 5.498 1.00 0.00 C ATOM 889 CG2 ILE A 59 4.113 -9.339 6.636 1.00 0.00 C ATOM 890 CD1 ILE A 59 3.043 -10.357 4.207 1.00 0.00 C ATOM 0 H ILE A 59 2.302 -12.958 6.817 1.00 0.00 H new ATOM 0 HA ILE A 59 4.896 -11.813 6.197 1.00 0.00 H new ATOM 0 HB ILE A 59 2.578 -10.455 7.612 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.940 -11.704 5.438 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.472 -10.024 5.610 1.00 0.00 H new ATOM 0 HG21 ILE A 59 3.496 -8.449 6.514 1.00 0.00 H new ATOM 0 HG22 ILE A 59 4.708 -9.246 7.545 1.00 0.00 H new ATOM 0 HG23 ILE A 59 4.776 -9.441 5.777 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.352 -10.464 3.371 1.00 0.00 H new ATOM 0 HD12 ILE A 59 3.409 -9.331 4.246 1.00 0.00 H new ATOM 0 HD13 ILE A 59 3.884 -11.037 4.072 1.00 0.00 H new ATOM 902 N LYS A 60 5.837 -11.335 8.495 1.00 0.00 N ATOM 903 CA LYS A 60 6.485 -11.300 9.800 1.00 0.00 C ATOM 904 C LYS A 60 6.794 -9.865 10.216 1.00 0.00 C ATOM 905 O LYS A 60 6.848 -8.964 9.378 1.00 0.00 O ATOM 906 CB LYS A 60 7.774 -12.124 9.775 1.00 0.00 C ATOM 907 CG LYS A 60 7.571 -13.582 10.149 1.00 0.00 C ATOM 908 CD LYS A 60 8.818 -14.174 10.783 1.00 0.00 C ATOM 909 CE LYS A 60 9.733 -14.796 9.740 1.00 0.00 C ATOM 910 NZ LYS A 60 10.607 -13.779 9.091 1.00 0.00 N ATOM 0 H LYS A 60 6.384 -10.919 7.742 1.00 0.00 H new ATOM 0 HA LYS A 60 5.800 -11.732 10.530 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.210 -12.071 8.777 1.00 0.00 H new ATOM 0 HB3 LYS A 60 8.494 -11.678 10.462 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.734 -13.668 10.842 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.308 -14.154 9.259 1.00 0.00 H new ATOM 0 HD2 LYS A 60 9.357 -13.396 11.323 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.532 -14.930 11.514 1.00 0.00 H new ATOM 0 HE2 LYS A 60 10.352 -15.560 10.210 1.00 0.00 H new ATOM 0 HE3 LYS A 60 9.131 -15.295 8.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 10.483 -13.823 8.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 10.348 -12.831 9.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 11.601 -13.973 9.329 1.00 0.00 H new ATOM 924 N ASP A 61 6.997 -9.660 11.512 1.00 0.00 N ATOM 925 CA ASP A 61 7.304 -8.335 12.038 1.00 0.00 C ATOM 926 C ASP A 61 8.709 -8.297 12.630 1.00 0.00 C ATOM 927 O ASP A 61 9.250 -7.225 12.902 1.00 0.00 O ATOM 928 CB ASP A 61 6.279 -7.935 13.101 1.00 0.00 C ATOM 929 CG ASP A 61 6.258 -6.439 13.350 1.00 0.00 C ATOM 930 OD1 ASP A 61 7.094 -5.958 14.143 1.00 0.00 O ATOM 931 OD2 ASP A 61 5.405 -5.751 12.752 1.00 0.00 O ATOM 0 H ASP A 61 6.955 -10.395 12.218 1.00 0.00 H new ATOM 0 HA ASP A 61 7.257 -7.624 11.213 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.288 -8.262 12.787 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.505 -8.453 14.033 1.00 0.00 H new ATOM 936 N ASP A 62 9.294 -9.473 12.828 1.00 0.00 N ATOM 937 CA ASP A 62 10.637 -9.575 13.387 1.00 0.00 C ATOM 938 C ASP A 62 11.606 -8.661 12.644 1.00 0.00 C ATOM 939 O ASP A 62 12.686 -8.345 13.144 1.00 0.00 O ATOM 940 CB ASP A 62 11.131 -11.021 13.325 1.00 0.00 C ATOM 941 CG ASP A 62 12.058 -11.367 14.473 1.00 0.00 C ATOM 942 OD1 ASP A 62 11.756 -10.973 15.619 1.00 0.00 O ATOM 943 OD2 ASP A 62 13.086 -12.031 14.226 1.00 0.00 O ATOM 0 H ASP A 62 8.859 -10.369 12.610 1.00 0.00 H new ATOM 0 HA ASP A 62 10.594 -9.259 14.429 1.00 0.00 H new ATOM 0 HB2 ASP A 62 10.275 -11.695 13.338 1.00 0.00 H new ATOM 0 HB3 ASP A 62 11.651 -11.184 12.381 1.00 0.00 H new ATOM 948 N VAL A 63 11.214 -8.240 11.446 1.00 0.00 N ATOM 949 CA VAL A 63 12.047 -7.362 10.633 1.00 0.00 C ATOM 950 C VAL A 63 12.770 -6.335 11.497 1.00 0.00 C ATOM 951 O VAL A 63 13.851 -5.863 11.146 1.00 0.00 O ATOM 952 CB VAL A 63 11.214 -6.625 9.567 1.00 0.00 C ATOM 953 CG1 VAL A 63 10.509 -7.620 8.658 1.00 0.00 C ATOM 954 CG2 VAL A 63 10.212 -5.691 10.228 1.00 0.00 C ATOM 0 H VAL A 63 10.324 -8.493 11.017 1.00 0.00 H new ATOM 0 HA VAL A 63 12.781 -7.995 10.135 1.00 0.00 H new ATOM 0 HB VAL A 63 11.887 -6.025 8.955 1.00 0.00 H new ATOM 0 HG11 VAL A 63 9.926 -7.081 7.912 1.00 0.00 H new ATOM 0 HG12 VAL A 63 11.250 -8.244 8.158 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.846 -8.249 9.252 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.632 -5.178 9.461 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.542 -6.268 10.865 1.00 0.00 H new ATOM 0 HG23 VAL A 63 10.744 -4.956 10.833 1.00 0.00 H new ATOM 964 N GLY A 64 12.166 -5.994 12.631 1.00 0.00 N ATOM 965 CA GLY A 64 12.766 -5.025 13.529 1.00 0.00 C ATOM 966 C GLY A 64 14.281 -5.052 13.482 1.00 0.00 C ATOM 967 O GLY A 64 14.920 -4.026 13.248 1.00 0.00 O ATOM 0 H GLY A 64 11.272 -6.372 12.944 1.00 0.00 H new ATOM 0 HA2 GLY A 64 12.415 -4.027 13.268 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.433 -5.224 14.548 1.00 0.00 H new ATOM 971 N ASP A 65 14.857 -6.227 13.706 1.00 0.00 N ATOM 972 CA ASP A 65 16.307 -6.384 13.689 1.00 0.00 C ATOM 973 C ASP A 65 16.762 -7.092 12.417 1.00 0.00 C ATOM 974 O ASP A 65 17.958 -7.269 12.187 1.00 0.00 O ATOM 975 CB ASP A 65 16.771 -7.168 14.918 1.00 0.00 C ATOM 976 CG ASP A 65 16.426 -6.466 16.216 1.00 0.00 C ATOM 977 OD1 ASP A 65 16.845 -5.303 16.391 1.00 0.00 O ATOM 978 OD2 ASP A 65 15.738 -7.080 17.059 1.00 0.00 O ATOM 0 H ASP A 65 14.342 -7.086 13.902 1.00 0.00 H new ATOM 0 HA ASP A 65 16.756 -5.391 13.711 1.00 0.00 H new ATOM 0 HB2 ASP A 65 16.312 -8.156 14.910 1.00 0.00 H new ATOM 0 HB3 ASP A 65 17.849 -7.317 14.864 1.00 0.00 H new ATOM 983 N ASN A 66 15.800 -7.496 11.594 1.00 0.00 N ATOM 984 CA ASN A 66 16.102 -8.187 10.345 1.00 0.00 C ATOM 985 C ASN A 66 15.640 -7.367 9.145 1.00 0.00 C ATOM 986 O ASN A 66 14.466 -7.010 9.038 1.00 0.00 O ATOM 987 CB ASN A 66 15.433 -9.563 10.325 1.00 0.00 C ATOM 988 CG ASN A 66 16.341 -10.654 10.859 1.00 0.00 C ATOM 989 OD1 ASN A 66 17.502 -10.760 10.463 1.00 0.00 O ATOM 990 ND2 ASN A 66 15.814 -11.472 11.762 1.00 0.00 N ATOM 0 H ASN A 66 14.805 -7.357 11.769 1.00 0.00 H new ATOM 0 HA ASN A 66 17.183 -8.315 10.281 1.00 0.00 H new ATOM 0 HB2 ASN A 66 14.521 -9.529 10.920 1.00 0.00 H new ATOM 0 HB3 ASN A 66 15.139 -9.806 9.304 1.00 0.00 H new ATOM 0 HD21 ASN A 66 16.376 -12.226 12.157 1.00 0.00 H new ATOM 0 HD22 ASN A 66 14.847 -11.347 12.061 1.00 0.00 H new ATOM 997 N TRP A 67 16.570 -7.072 8.244 1.00 0.00 N ATOM 998 CA TRP A 67 16.258 -6.294 7.050 1.00 0.00 C ATOM 999 C TRP A 67 15.841 -7.205 5.900 1.00 0.00 C ATOM 1000 O TRP A 67 15.095 -6.795 5.011 1.00 0.00 O ATOM 1001 CB TRP A 67 17.464 -5.450 6.636 1.00 0.00 C ATOM 1002 CG TRP A 67 18.641 -6.270 6.199 1.00 0.00 C ATOM 1003 CD1 TRP A 67 19.747 -6.575 6.939 1.00 0.00 C ATOM 1004 CD2 TRP A 67 18.828 -6.886 4.920 1.00 0.00 C ATOM 1005 NE1 TRP A 67 20.611 -7.345 6.198 1.00 0.00 N ATOM 1006 CE2 TRP A 67 20.070 -7.550 4.956 1.00 0.00 C ATOM 1007 CE3 TRP A 67 18.067 -6.944 3.750 1.00 0.00 C ATOM 1008 CZ2 TRP A 67 20.565 -8.260 3.866 1.00 0.00 C ATOM 1009 CZ3 TRP A 67 18.560 -7.649 2.669 1.00 0.00 C ATOM 1010 CH2 TRP A 67 19.799 -8.300 2.733 1.00 0.00 C ATOM 0 H TRP A 67 17.546 -7.359 8.317 1.00 0.00 H new ATOM 0 HA TRP A 67 15.424 -5.632 7.286 1.00 0.00 H new ATOM 0 HB2 TRP A 67 17.171 -4.785 5.823 1.00 0.00 H new ATOM 0 HB3 TRP A 67 17.761 -4.818 7.473 1.00 0.00 H new ATOM 0 HD1 TRP A 67 19.918 -6.258 7.957 1.00 0.00 H new ATOM 0 HE1 TRP A 67 21.509 -7.705 6.520 1.00 0.00 H new ATOM 0 HE3 TRP A 67 17.110 -6.447 3.692 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 21.520 -8.762 3.913 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 17.980 -7.699 1.759 1.00 0.00 H new ATOM 0 HH2 TRP A 67 20.156 -8.844 1.871 1.00 0.00 H new ATOM 1021 N ARG A 68 16.326 -8.442 5.925 1.00 0.00 N ATOM 1022 CA ARG A 68 16.004 -9.410 4.884 1.00 0.00 C ATOM 1023 C ARG A 68 14.537 -9.824 4.962 1.00 0.00 C ATOM 1024 O ARG A 68 13.874 -9.990 3.937 1.00 0.00 O ATOM 1025 CB ARG A 68 16.900 -10.644 5.010 1.00 0.00 C ATOM 1026 CG ARG A 68 18.341 -10.395 4.594 1.00 0.00 C ATOM 1027 CD ARG A 68 19.119 -11.695 4.475 1.00 0.00 C ATOM 1028 NE ARG A 68 20.509 -11.468 4.086 1.00 0.00 N ATOM 1029 CZ ARG A 68 20.905 -11.324 2.827 1.00 0.00 C ATOM 1030 NH1 ARG A 68 20.022 -11.381 1.840 1.00 0.00 N ATOM 1031 NH2 ARG A 68 22.187 -11.120 2.553 1.00 0.00 N ATOM 0 H ARG A 68 16.943 -8.797 6.655 1.00 0.00 H new ATOM 0 HA ARG A 68 16.180 -8.938 3.917 1.00 0.00 H new ATOM 0 HB2 ARG A 68 16.884 -10.991 6.043 1.00 0.00 H new ATOM 0 HB3 ARG A 68 16.487 -11.446 4.398 1.00 0.00 H new ATOM 0 HG2 ARG A 68 18.360 -9.870 3.639 1.00 0.00 H new ATOM 0 HG3 ARG A 68 18.825 -9.746 5.324 1.00 0.00 H new ATOM 0 HD2 ARG A 68 19.091 -12.223 5.428 1.00 0.00 H new ATOM 0 HD3 ARG A 68 18.637 -12.340 3.740 1.00 0.00 H new ATOM 0 HE ARG A 68 21.214 -11.417 4.822 1.00 0.00 H new ATOM 0 HH11 ARG A 68 19.035 -11.536 2.047 1.00 0.00 H new ATOM 0 HH12 ARG A 68 20.329 -11.270 0.874 1.00 0.00 H new ATOM 0 HH21 ARG A 68 22.869 -11.074 3.310 1.00 0.00 H new ATOM 0 HH22 ARG A 68 22.490 -11.009 1.585 1.00 0.00 H new ATOM 1045 N ILE A 69 14.038 -9.989 6.182 1.00 0.00 N ATOM 1046 CA ILE A 69 12.651 -10.383 6.392 1.00 0.00 C ATOM 1047 C ILE A 69 11.692 -9.375 5.769 1.00 0.00 C ATOM 1048 O ILE A 69 10.592 -9.727 5.344 1.00 0.00 O ATOM 1049 CB ILE A 69 12.327 -10.523 7.892 1.00 0.00 C ATOM 1050 CG1 ILE A 69 13.142 -11.662 8.508 1.00 0.00 C ATOM 1051 CG2 ILE A 69 10.837 -10.763 8.091 1.00 0.00 C ATOM 1052 CD1 ILE A 69 13.026 -11.741 10.014 1.00 0.00 C ATOM 0 H ILE A 69 14.574 -9.856 7.040 1.00 0.00 H new ATOM 0 HA ILE A 69 12.521 -11.351 5.908 1.00 0.00 H new ATOM 0 HB ILE A 69 12.597 -9.595 8.396 1.00 0.00 H new ATOM 0 HG12 ILE A 69 12.814 -12.608 8.076 1.00 0.00 H new ATOM 0 HG13 ILE A 69 14.190 -11.535 8.238 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.623 -10.860 9.155 1.00 0.00 H new ATOM 0 HG22 ILE A 69 10.275 -9.923 7.683 1.00 0.00 H new ATOM 0 HG23 ILE A 69 10.544 -11.679 7.577 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.629 -12.571 10.382 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.381 -10.810 10.456 1.00 0.00 H new ATOM 0 HD13 ILE A 69 11.984 -11.899 10.291 1.00 0.00 H new ATOM 1064 N LYS A 70 12.118 -8.117 5.714 1.00 0.00 N ATOM 1065 CA LYS A 70 11.301 -7.056 5.139 1.00 0.00 C ATOM 1066 C LYS A 70 10.935 -7.374 3.693 1.00 0.00 C ATOM 1067 O LYS A 70 9.761 -7.540 3.362 1.00 0.00 O ATOM 1068 CB LYS A 70 12.043 -5.719 5.207 1.00 0.00 C ATOM 1069 CG LYS A 70 11.919 -5.022 6.550 1.00 0.00 C ATOM 1070 CD LYS A 70 12.158 -3.526 6.426 1.00 0.00 C ATOM 1071 CE LYS A 70 13.642 -3.193 6.477 1.00 0.00 C ATOM 1072 NZ LYS A 70 13.881 -1.789 6.910 1.00 0.00 N ATOM 0 H LYS A 70 13.026 -7.808 6.061 1.00 0.00 H new ATOM 0 HA LYS A 70 10.382 -6.984 5.720 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.098 -5.887 4.991 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.659 -5.060 4.428 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.926 -5.200 6.963 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.637 -5.449 7.250 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.735 -3.165 5.488 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.639 -3.005 7.231 1.00 0.00 H new ATOM 0 HE2 LYS A 70 14.144 -3.875 7.163 1.00 0.00 H new ATOM 0 HE3 LYS A 70 14.083 -3.350 5.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.904 -1.602 6.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.424 -1.137 6.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.483 -1.646 7.860 1.00 0.00 H new ATOM 1086 N ALA A 71 11.947 -7.459 2.836 1.00 0.00 N ATOM 1087 CA ALA A 71 11.731 -7.760 1.426 1.00 0.00 C ATOM 1088 C ALA A 71 10.713 -8.883 1.255 1.00 0.00 C ATOM 1089 O ALA A 71 9.695 -8.713 0.583 1.00 0.00 O ATOM 1090 CB ALA A 71 13.047 -8.132 0.759 1.00 0.00 C ATOM 0 H ALA A 71 12.925 -7.324 3.093 1.00 0.00 H new ATOM 0 HA ALA A 71 11.332 -6.867 0.945 1.00 0.00 H new ATOM 0 HB1 ALA A 71 12.871 -8.354 -0.294 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.745 -7.299 0.842 1.00 0.00 H new ATOM 0 HB3 ALA A 71 13.468 -9.009 1.250 1.00 0.00 H new ATOM 1096 N SER A 72 10.995 -10.029 1.865 1.00 0.00 N ATOM 1097 CA SER A 72 10.105 -11.181 1.776 1.00 0.00 C ATOM 1098 C SER A 72 8.644 -10.744 1.821 1.00 0.00 C ATOM 1099 O SER A 72 7.805 -11.270 1.091 1.00 0.00 O ATOM 1100 CB SER A 72 10.391 -12.163 2.915 1.00 0.00 C ATOM 1101 OG SER A 72 11.503 -12.987 2.610 1.00 0.00 O ATOM 0 H SER A 72 11.832 -10.185 2.426 1.00 0.00 H new ATOM 0 HA SER A 72 10.288 -11.677 0.823 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.584 -11.611 3.835 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.513 -12.783 3.094 1.00 0.00 H new ATOM 0 HG SER A 72 11.667 -13.604 3.353 1.00 0.00 H new ATOM 1107 N ASN A 73 8.348 -9.778 2.684 1.00 0.00 N ATOM 1108 CA ASN A 73 6.989 -9.270 2.826 1.00 0.00 C ATOM 1109 C ASN A 73 6.623 -8.360 1.657 1.00 0.00 C ATOM 1110 O ASN A 73 5.660 -8.616 0.934 1.00 0.00 O ATOM 1111 CB ASN A 73 6.842 -8.508 4.145 1.00 0.00 C ATOM 1112 CG ASN A 73 7.481 -9.240 5.310 1.00 0.00 C ATOM 1113 OD1 ASN A 73 7.607 -10.465 5.294 1.00 0.00 O ATOM 1114 ND2 ASN A 73 7.889 -8.490 6.327 1.00 0.00 N ATOM 0 H ASN A 73 9.031 -9.331 3.296 1.00 0.00 H new ATOM 0 HA ASN A 73 6.308 -10.121 2.828 1.00 0.00 H new ATOM 0 HB2 ASN A 73 7.297 -7.523 4.045 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.784 -8.351 4.355 1.00 0.00 H new ATOM 0 HD21 ASN A 73 8.327 -8.926 7.138 1.00 0.00 H new ATOM 0 HD22 ASN A 73 7.764 -7.478 6.297 1.00 0.00 H new ATOM 1121 N LEU A 74 7.399 -7.296 1.478 1.00 0.00 N ATOM 1122 CA LEU A 74 7.159 -6.348 0.396 1.00 0.00 C ATOM 1123 C LEU A 74 6.758 -7.072 -0.885 1.00 0.00 C ATOM 1124 O LEU A 74 5.964 -6.563 -1.677 1.00 0.00 O ATOM 1125 CB LEU A 74 8.408 -5.501 0.147 1.00 0.00 C ATOM 1126 CG LEU A 74 8.799 -4.535 1.266 1.00 0.00 C ATOM 1127 CD1 LEU A 74 10.220 -4.033 1.066 1.00 0.00 C ATOM 1128 CD2 LEU A 74 7.823 -3.369 1.330 1.00 0.00 C ATOM 0 H LEU A 74 8.199 -7.069 2.068 1.00 0.00 H new ATOM 0 HA LEU A 74 6.338 -5.696 0.694 1.00 0.00 H new ATOM 0 HB2 LEU A 74 9.247 -6.172 -0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.256 -4.925 -0.766 1.00 0.00 H new ATOM 0 HG LEU A 74 8.755 -5.071 2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 74 10.480 -3.347 1.872 1.00 0.00 H new ATOM 0 HD12 LEU A 74 10.909 -4.878 1.072 1.00 0.00 H new ATOM 0 HD13 LEU A 74 10.291 -3.514 0.110 1.00 0.00 H new ATOM 0 HD21 LEU A 74 8.117 -2.692 2.132 1.00 0.00 H new ATOM 0 HD22 LEU A 74 7.833 -2.833 0.381 1.00 0.00 H new ATOM 0 HD23 LEU A 74 6.818 -3.746 1.523 1.00 0.00 H new ATOM 1140 N LYS A 75 7.310 -8.265 -1.081 1.00 0.00 N ATOM 1141 CA LYS A 75 7.008 -9.063 -2.263 1.00 0.00 C ATOM 1142 C LYS A 75 5.552 -9.517 -2.257 1.00 0.00 C ATOM 1143 O LYS A 75 4.803 -9.250 -3.197 1.00 0.00 O ATOM 1144 CB LYS A 75 7.932 -10.281 -2.332 1.00 0.00 C ATOM 1145 CG LYS A 75 9.353 -9.944 -2.751 1.00 0.00 C ATOM 1146 CD LYS A 75 10.358 -10.902 -2.135 1.00 0.00 C ATOM 1147 CE LYS A 75 11.778 -10.368 -2.248 1.00 0.00 C ATOM 1148 NZ LYS A 75 12.268 -10.388 -3.654 1.00 0.00 N ATOM 0 H LYS A 75 7.969 -8.700 -0.436 1.00 0.00 H new ATOM 0 HA LYS A 75 7.172 -8.439 -3.142 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.955 -10.765 -1.355 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.516 -11.003 -3.035 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.432 -9.982 -3.838 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.590 -8.924 -2.450 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.112 -11.065 -1.086 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.291 -11.870 -2.632 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.814 -9.348 -1.865 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.442 -10.966 -1.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.239 -10.017 -3.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.258 -11.365 -4.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.650 -9.797 -4.246 1.00 0.00 H new ATOM 1162 N LYS A 76 5.155 -10.202 -1.190 1.00 0.00 N ATOM 1163 CA LYS A 76 3.788 -10.690 -1.058 1.00 0.00 C ATOM 1164 C LYS A 76 2.787 -9.544 -1.171 1.00 0.00 C ATOM 1165 O LYS A 76 1.788 -9.647 -1.883 1.00 0.00 O ATOM 1166 CB LYS A 76 3.607 -11.408 0.281 1.00 0.00 C ATOM 1167 CG LYS A 76 4.613 -12.523 0.514 1.00 0.00 C ATOM 1168 CD LYS A 76 4.914 -12.702 1.993 1.00 0.00 C ATOM 1169 CE LYS A 76 5.307 -14.137 2.311 1.00 0.00 C ATOM 1170 NZ LYS A 76 6.150 -14.222 3.536 1.00 0.00 N ATOM 0 H LYS A 76 5.762 -10.432 -0.403 1.00 0.00 H new ATOM 0 HA LYS A 76 3.601 -11.394 -1.869 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.690 -10.680 1.088 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.600 -11.823 0.328 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.225 -13.456 0.105 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.536 -12.300 -0.022 1.00 0.00 H new ATOM 0 HD2 LYS A 76 5.720 -12.029 2.286 1.00 0.00 H new ATOM 0 HD3 LYS A 76 4.038 -12.425 2.580 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.408 -14.738 2.446 1.00 0.00 H new ATOM 0 HE3 LYS A 76 5.850 -14.561 1.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 6.817 -15.015 3.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 6.680 -13.335 3.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 5.542 -14.375 4.366 1.00 0.00 H new ATOM 1184 N VAL A 77 3.063 -8.452 -0.465 1.00 0.00 N ATOM 1185 CA VAL A 77 2.188 -7.286 -0.489 1.00 0.00 C ATOM 1186 C VAL A 77 1.919 -6.830 -1.918 1.00 0.00 C ATOM 1187 O VAL A 77 0.783 -6.875 -2.392 1.00 0.00 O ATOM 1188 CB VAL A 77 2.794 -6.114 0.307 1.00 0.00 C ATOM 1189 CG1 VAL A 77 1.915 -4.878 0.190 1.00 0.00 C ATOM 1190 CG2 VAL A 77 2.989 -6.504 1.764 1.00 0.00 C ATOM 0 H VAL A 77 3.885 -8.351 0.130 1.00 0.00 H new ATOM 0 HA VAL A 77 1.249 -7.585 -0.024 1.00 0.00 H new ATOM 0 HB VAL A 77 3.771 -5.877 -0.115 1.00 0.00 H new ATOM 0 HG11 VAL A 77 2.359 -4.061 0.758 1.00 0.00 H new ATOM 0 HG12 VAL A 77 1.832 -4.588 -0.858 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.923 -5.098 0.585 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.418 -5.664 2.311 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.027 -6.769 2.202 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.663 -7.359 1.825 1.00 0.00 H new ATOM 1200 N LEU A 78 2.970 -6.390 -2.601 1.00 0.00 N ATOM 1201 CA LEU A 78 2.848 -5.925 -3.978 1.00 0.00 C ATOM 1202 C LEU A 78 2.132 -6.960 -4.841 1.00 0.00 C ATOM 1203 O LEU A 78 1.166 -6.644 -5.535 1.00 0.00 O ATOM 1204 CB LEU A 78 4.230 -5.627 -4.561 1.00 0.00 C ATOM 1205 CG LEU A 78 4.320 -5.581 -6.087 1.00 0.00 C ATOM 1206 CD1 LEU A 78 3.633 -4.335 -6.625 1.00 0.00 C ATOM 1207 CD2 LEU A 78 5.772 -5.628 -6.538 1.00 0.00 C ATOM 0 H LEU A 78 3.917 -6.346 -2.223 1.00 0.00 H new ATOM 0 HA LEU A 78 2.257 -5.009 -3.975 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.569 -4.668 -4.168 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.926 -6.384 -4.199 1.00 0.00 H new ATOM 0 HG LEU A 78 3.808 -6.456 -6.488 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.707 -4.319 -7.712 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.583 -4.344 -6.333 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.116 -3.448 -6.216 1.00 0.00 H new ATOM 0 HD21 LEU A 78 5.816 -5.594 -7.627 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.309 -4.773 -6.126 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.233 -6.550 -6.185 1.00 0.00 H new ATOM 1219 N HIS A 79 2.612 -8.199 -4.790 1.00 0.00 N ATOM 1220 CA HIS A 79 2.015 -9.282 -5.564 1.00 0.00 C ATOM 1221 C HIS A 79 0.520 -9.391 -5.284 1.00 0.00 C ATOM 1222 O HIS A 79 -0.260 -9.771 -6.156 1.00 0.00 O ATOM 1223 CB HIS A 79 2.705 -10.608 -5.242 1.00 0.00 C ATOM 1224 CG HIS A 79 2.546 -11.642 -6.313 1.00 0.00 C ATOM 1225 ND1 HIS A 79 1.959 -12.870 -6.093 1.00 0.00 N ATOM 1226 CD2 HIS A 79 2.900 -11.625 -7.620 1.00 0.00 C ATOM 1227 CE1 HIS A 79 1.961 -13.564 -7.217 1.00 0.00 C ATOM 1228 NE2 HIS A 79 2.526 -12.831 -8.159 1.00 0.00 N ATOM 0 H HIS A 79 3.412 -8.478 -4.221 1.00 0.00 H new ATOM 0 HA HIS A 79 2.152 -9.057 -6.622 1.00 0.00 H new ATOM 0 HB2 HIS A 79 3.767 -10.425 -5.080 1.00 0.00 H new ATOM 0 HB3 HIS A 79 2.303 -11.000 -4.308 1.00 0.00 H new ATOM 0 HD2 HIS A 79 3.386 -10.814 -8.141 1.00 0.00 H new ATOM 0 HE1 HIS A 79 1.567 -14.562 -7.344 1.00 0.00 H new ATOM 0 HE2 HIS A 79 2.662 -13.115 -9.129 1.00 0.00 H new ATOM 1237 N GLY A 80 0.126 -9.056 -4.059 1.00 0.00 N ATOM 1238 CA GLY A 80 -1.274 -9.124 -3.685 1.00 0.00 C ATOM 1239 C GLY A 80 -2.137 -8.174 -4.492 1.00 0.00 C ATOM 1240 O GLY A 80 -3.304 -8.460 -4.759 1.00 0.00 O ATOM 0 H GLY A 80 0.752 -8.739 -3.319 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.635 -10.143 -3.823 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.375 -8.891 -2.625 1.00 0.00 H new ATOM 1244 N ILE A 81 -1.563 -7.040 -4.879 1.00 0.00 N ATOM 1245 CA ILE A 81 -2.287 -6.045 -5.659 1.00 0.00 C ATOM 1246 C ILE A 81 -2.254 -6.381 -7.146 1.00 0.00 C ATOM 1247 O ILE A 81 -3.295 -6.464 -7.799 1.00 0.00 O ATOM 1248 CB ILE A 81 -1.707 -4.633 -5.450 1.00 0.00 C ATOM 1249 CG1 ILE A 81 -1.940 -4.170 -4.011 1.00 0.00 C ATOM 1250 CG2 ILE A 81 -2.328 -3.654 -6.435 1.00 0.00 C ATOM 1251 CD1 ILE A 81 -0.810 -4.527 -3.071 1.00 0.00 C ATOM 0 H ILE A 81 -0.598 -6.788 -4.665 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.319 -6.060 -5.308 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.633 -4.667 -5.631 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.080 -3.089 -4.004 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.864 -4.614 -3.640 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -1.908 -2.661 -6.275 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.115 -3.978 -7.454 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.407 -3.620 -6.283 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -1.043 -4.168 -2.069 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -0.684 -5.609 -3.048 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.113 -4.061 -3.418 1.00 0.00 H new ATOM 1263 N THR A 82 -1.051 -6.576 -7.676 1.00 0.00 N ATOM 1264 CA THR A 82 -0.881 -6.905 -9.086 1.00 0.00 C ATOM 1265 C THR A 82 -1.806 -8.042 -9.501 1.00 0.00 C ATOM 1266 O THR A 82 -2.627 -7.889 -10.406 1.00 0.00 O ATOM 1267 CB THR A 82 0.574 -7.302 -9.399 1.00 0.00 C ATOM 1268 OG1 THR A 82 0.945 -8.451 -8.629 1.00 0.00 O ATOM 1269 CG2 THR A 82 1.526 -6.154 -9.096 1.00 0.00 C ATOM 0 H THR A 82 -0.179 -6.512 -7.150 1.00 0.00 H new ATOM 0 HA THR A 82 -1.135 -6.009 -9.652 1.00 0.00 H new ATOM 0 HB THR A 82 0.642 -7.539 -10.461 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.871 -8.698 -8.835 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.547 -6.458 -9.325 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.260 -5.290 -9.705 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.454 -5.890 -8.041 1.00 0.00 H new ATOM 1277 N SER A 83 -1.670 -9.184 -8.833 1.00 0.00 N ATOM 1278 CA SER A 83 -2.493 -10.349 -9.135 1.00 0.00 C ATOM 1279 C SER A 83 -3.975 -10.023 -8.979 1.00 0.00 C ATOM 1280 O SER A 83 -4.819 -10.558 -9.697 1.00 0.00 O ATOM 1281 CB SER A 83 -2.116 -11.516 -8.221 1.00 0.00 C ATOM 1282 OG SER A 83 -2.273 -11.167 -6.857 1.00 0.00 O ATOM 0 H SER A 83 -0.998 -9.327 -8.079 1.00 0.00 H new ATOM 0 HA SER A 83 -2.310 -10.634 -10.171 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.740 -12.380 -8.453 1.00 0.00 H new ATOM 0 HB3 SER A 83 -1.083 -11.809 -8.408 1.00 0.00 H new ATOM 0 HG SER A 83 -1.770 -10.347 -6.669 1.00 0.00 H new ATOM 1288 N TYR A 84 -4.283 -9.141 -8.035 1.00 0.00 N ATOM 1289 CA TYR A 84 -5.663 -8.745 -7.781 1.00 0.00 C ATOM 1290 C TYR A 84 -6.213 -7.916 -8.937 1.00 0.00 C ATOM 1291 O TYR A 84 -7.421 -7.881 -9.171 1.00 0.00 O ATOM 1292 CB TYR A 84 -5.755 -7.948 -6.478 1.00 0.00 C ATOM 1293 CG TYR A 84 -7.147 -7.441 -6.175 1.00 0.00 C ATOM 1294 CD1 TYR A 84 -8.072 -8.243 -5.516 1.00 0.00 C ATOM 1295 CD2 TYR A 84 -7.538 -6.161 -6.547 1.00 0.00 C ATOM 1296 CE1 TYR A 84 -9.345 -7.785 -5.239 1.00 0.00 C ATOM 1297 CE2 TYR A 84 -8.809 -5.694 -6.272 1.00 0.00 C ATOM 1298 CZ TYR A 84 -9.709 -6.509 -5.618 1.00 0.00 C ATOM 1299 OH TYR A 84 -10.975 -6.049 -5.342 1.00 0.00 O ATOM 0 H TYR A 84 -3.596 -8.687 -7.433 1.00 0.00 H new ATOM 0 HA TYR A 84 -6.263 -9.650 -7.689 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.419 -8.576 -5.653 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.072 -7.100 -6.532 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.790 -9.241 -5.216 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -6.836 -5.520 -7.060 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -10.052 -8.422 -4.728 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.096 -4.696 -6.568 1.00 0.00 H new ATOM 0 HH TYR A 84 -11.623 -6.512 -5.913 1.00 0.00 H new ATOM 1309 N TYR A 85 -5.318 -7.249 -9.657 1.00 0.00 N ATOM 1310 CA TYR A 85 -5.712 -6.419 -10.789 1.00 0.00 C ATOM 1311 C TYR A 85 -5.844 -7.254 -12.058 1.00 0.00 C ATOM 1312 O TYR A 85 -6.562 -6.884 -12.987 1.00 0.00 O ATOM 1313 CB TYR A 85 -4.692 -5.299 -11.006 1.00 0.00 C ATOM 1314 CG TYR A 85 -5.019 -4.029 -10.253 1.00 0.00 C ATOM 1315 CD1 TYR A 85 -6.076 -3.218 -10.646 1.00 0.00 C ATOM 1316 CD2 TYR A 85 -4.270 -3.641 -9.149 1.00 0.00 C ATOM 1317 CE1 TYR A 85 -6.377 -2.056 -9.962 1.00 0.00 C ATOM 1318 CE2 TYR A 85 -4.564 -2.481 -8.458 1.00 0.00 C ATOM 1319 CZ TYR A 85 -5.619 -1.692 -8.869 1.00 0.00 C ATOM 1320 OH TYR A 85 -5.916 -0.536 -8.184 1.00 0.00 O ATOM 0 H TYR A 85 -4.314 -7.267 -9.477 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.683 -5.979 -10.563 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.707 -5.651 -10.698 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.632 -5.075 -12.071 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.673 -3.501 -11.501 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -3.444 -4.257 -8.825 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.202 -1.436 -10.282 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.972 -2.194 -7.602 1.00 0.00 H new ATOM 0 HH TYR A 85 -6.809 -0.225 -8.440 1.00 0.00 H new ATOM 1330 N HIS A 86 -5.146 -8.385 -12.090 1.00 0.00 N ATOM 1331 CA HIS A 86 -5.185 -9.276 -13.245 1.00 0.00 C ATOM 1332 C HIS A 86 -6.218 -10.380 -13.043 1.00 0.00 C ATOM 1333 O HIS A 86 -6.791 -10.889 -14.006 1.00 0.00 O ATOM 1334 CB HIS A 86 -3.806 -9.889 -13.489 1.00 0.00 C ATOM 1335 CG HIS A 86 -2.703 -8.878 -13.553 1.00 0.00 C ATOM 1336 ND1 HIS A 86 -2.594 -7.651 -12.993 1.00 0.00 N flip ATOM 1337 CD2 HIS A 86 -1.537 -9.080 -14.261 1.00 0.00 C flip ATOM 1338 CE1 HIS A 86 -1.376 -7.139 -13.368 1.00 0.00 C flip ATOM 1339 NE2 HIS A 86 -0.758 -8.021 -14.132 1.00 0.00 N flip ATOM 0 H HIS A 86 -4.547 -8.706 -11.330 1.00 0.00 H new ATOM 0 HA HIS A 86 -5.472 -8.689 -14.117 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -3.589 -10.602 -12.693 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.827 -10.451 -14.423 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -1.298 -9.965 -14.832 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -0.987 -6.172 -13.084 1.00 0.00 H new ATOM 0 HE2 HIS A 86 0.164 -7.904 -14.551 1.00 0.00 H new ATOM 1348 N GLU A 87 -6.449 -10.746 -11.786 1.00 0.00 N ATOM 1349 CA GLU A 87 -7.412 -11.792 -11.461 1.00 0.00 C ATOM 1350 C GLU A 87 -8.770 -11.191 -11.109 1.00 0.00 C ATOM 1351 O GLU A 87 -9.734 -11.321 -11.863 1.00 0.00 O ATOM 1352 CB GLU A 87 -6.901 -12.642 -10.296 1.00 0.00 C ATOM 1353 CG GLU A 87 -5.457 -13.087 -10.455 1.00 0.00 C ATOM 1354 CD GLU A 87 -5.330 -14.400 -11.202 1.00 0.00 C ATOM 1355 OE1 GLU A 87 -6.240 -15.245 -11.077 1.00 0.00 O ATOM 1356 OE2 GLU A 87 -4.319 -14.582 -11.914 1.00 0.00 O ATOM 0 H GLU A 87 -5.983 -10.334 -10.977 1.00 0.00 H new ATOM 0 HA GLU A 87 -7.531 -12.426 -12.339 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -6.997 -12.072 -9.372 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.535 -13.523 -10.195 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.900 -12.316 -10.986 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.001 -13.188 -9.470 1.00 0.00 H new ATOM 1363 N PHE A 88 -8.837 -10.532 -9.957 1.00 0.00 N ATOM 1364 CA PHE A 88 -10.077 -9.912 -9.502 1.00 0.00 C ATOM 1365 C PHE A 88 -10.672 -9.026 -10.592 1.00 0.00 C ATOM 1366 O PHE A 88 -11.717 -9.342 -11.164 1.00 0.00 O ATOM 1367 CB PHE A 88 -9.825 -9.086 -8.239 1.00 0.00 C ATOM 1368 CG PHE A 88 -11.035 -8.953 -7.359 1.00 0.00 C ATOM 1369 CD1 PHE A 88 -11.962 -7.946 -7.581 1.00 0.00 C ATOM 1370 CD2 PHE A 88 -11.247 -9.834 -6.311 1.00 0.00 C ATOM 1371 CE1 PHE A 88 -13.076 -7.821 -6.772 1.00 0.00 C ATOM 1372 CE2 PHE A 88 -12.360 -9.714 -5.500 1.00 0.00 C ATOM 1373 CZ PHE A 88 -13.276 -8.707 -5.731 1.00 0.00 C ATOM 0 H PHE A 88 -8.048 -10.413 -9.322 1.00 0.00 H new ATOM 0 HA PHE A 88 -10.789 -10.705 -9.273 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.019 -9.547 -7.668 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.484 -8.092 -8.527 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -11.812 -7.252 -8.395 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -10.534 -10.624 -6.125 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -13.790 -7.031 -6.954 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -12.513 -10.407 -4.686 1.00 0.00 H new ATOM 0 HZ PHE A 88 -14.147 -8.612 -5.099 1.00 0.00 H new ATOM 1383 N LEU A 89 -10.002 -7.914 -10.875 1.00 0.00 N ATOM 1384 CA LEU A 89 -10.464 -6.981 -11.896 1.00 0.00 C ATOM 1385 C LEU A 89 -10.240 -7.548 -13.294 1.00 0.00 C ATOM 1386 O LEU A 89 -11.182 -7.711 -14.068 1.00 0.00 O ATOM 1387 CB LEU A 89 -9.740 -5.640 -11.755 1.00 0.00 C ATOM 1388 CG LEU A 89 -10.012 -4.863 -10.467 1.00 0.00 C ATOM 1389 CD1 LEU A 89 -8.904 -3.855 -10.208 1.00 0.00 C ATOM 1390 CD2 LEU A 89 -11.363 -4.167 -10.539 1.00 0.00 C ATOM 0 H LEU A 89 -9.137 -7.637 -10.411 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.534 -6.826 -11.754 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.667 -5.820 -11.828 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.016 -5.010 -12.601 1.00 0.00 H new ATOM 0 HG LEU A 89 -10.034 -5.569 -9.637 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.115 -3.311 -9.287 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.952 -4.377 -10.111 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.849 -3.153 -11.040 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.540 -3.619 -9.614 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.370 -3.473 -11.379 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -12.148 -4.910 -10.676 1.00 0.00 H new ATOM 1402 N GLY A 90 -8.984 -7.849 -13.611 1.00 0.00 N ATOM 1403 CA GLY A 90 -8.659 -8.397 -14.915 1.00 0.00 C ATOM 1404 C GLY A 90 -7.646 -7.553 -15.663 1.00 0.00 C ATOM 1405 O GLY A 90 -7.037 -8.013 -16.628 1.00 0.00 O ATOM 0 H GLY A 90 -8.186 -7.723 -12.988 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -8.267 -9.407 -14.794 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.569 -8.478 -15.509 1.00 0.00 H new ATOM 1409 N GLN A 91 -7.466 -6.314 -15.216 1.00 0.00 N ATOM 1410 CA GLN A 91 -6.521 -5.403 -15.852 1.00 0.00 C ATOM 1411 C GLN A 91 -5.092 -5.709 -15.415 1.00 0.00 C ATOM 1412 O GLN A 91 -4.852 -6.657 -14.668 1.00 0.00 O ATOM 1413 CB GLN A 91 -6.871 -3.953 -15.512 1.00 0.00 C ATOM 1414 CG GLN A 91 -6.855 -3.656 -14.021 1.00 0.00 C ATOM 1415 CD GLN A 91 -7.822 -2.555 -13.635 1.00 0.00 C ATOM 1416 OE1 GLN A 91 -7.452 -1.599 -12.953 1.00 0.00 O ATOM 1417 NE2 GLN A 91 -9.070 -2.682 -14.071 1.00 0.00 N ATOM 0 H GLN A 91 -7.961 -5.918 -14.417 1.00 0.00 H new ATOM 0 HA GLN A 91 -6.590 -5.543 -16.931 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -6.165 -3.291 -16.013 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.860 -3.724 -15.909 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -7.105 -4.563 -13.471 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -5.847 -3.370 -13.722 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.334 -3.491 -14.634 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -9.765 -1.971 -13.843 1.00 0.00 H new ATOM 1426 N GLN A 92 -4.148 -4.901 -15.888 1.00 0.00 N ATOM 1427 CA GLN A 92 -2.743 -5.088 -15.547 1.00 0.00 C ATOM 1428 C GLN A 92 -2.148 -3.806 -14.973 1.00 0.00 C ATOM 1429 O GLN A 92 -2.856 -2.820 -14.765 1.00 0.00 O ATOM 1430 CB GLN A 92 -1.951 -5.524 -16.780 1.00 0.00 C ATOM 1431 CG GLN A 92 -1.924 -4.483 -17.887 1.00 0.00 C ATOM 1432 CD GLN A 92 -1.585 -5.077 -19.240 1.00 0.00 C ATOM 1433 OE1 GLN A 92 -0.506 -4.840 -19.782 1.00 0.00 O ATOM 1434 NE2 GLN A 92 -2.508 -5.855 -19.793 1.00 0.00 N ATOM 0 H GLN A 92 -4.331 -4.112 -16.508 1.00 0.00 H new ATOM 0 HA GLN A 92 -2.679 -5.868 -14.789 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.928 -5.751 -16.482 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -2.382 -6.446 -17.171 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.896 -3.993 -17.943 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -1.193 -3.714 -17.639 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -3.389 -6.025 -19.308 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -2.336 -6.283 -20.703 1.00 0.00 H new ATOM 1443 N ILE A 93 -0.844 -3.827 -14.719 1.00 0.00 N ATOM 1444 CA ILE A 93 -0.154 -2.667 -14.170 1.00 0.00 C ATOM 1445 C ILE A 93 1.112 -2.354 -14.962 1.00 0.00 C ATOM 1446 O ILE A 93 1.890 -3.250 -15.286 1.00 0.00 O ATOM 1447 CB ILE A 93 0.219 -2.881 -12.691 1.00 0.00 C ATOM 1448 CG1 ILE A 93 -1.043 -2.972 -11.832 1.00 0.00 C ATOM 1449 CG2 ILE A 93 1.119 -1.755 -12.203 1.00 0.00 C ATOM 1450 CD1 ILE A 93 -0.761 -3.018 -10.347 1.00 0.00 C ATOM 0 H ILE A 93 -0.244 -4.635 -14.885 1.00 0.00 H new ATOM 0 HA ILE A 93 -0.843 -1.826 -14.244 1.00 0.00 H new ATOM 0 HB ILE A 93 0.765 -3.820 -12.602 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -1.681 -2.115 -12.046 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.602 -3.864 -12.115 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.374 -1.921 -11.156 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.031 -1.734 -12.799 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.598 -0.803 -12.303 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.702 -3.082 -9.800 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -0.149 -3.891 -10.120 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -0.229 -2.114 -10.049 1.00 0.00 H new ATOM 1462 N SER A 94 1.311 -1.076 -15.268 1.00 0.00 N ATOM 1463 CA SER A 94 2.481 -0.644 -16.023 1.00 0.00 C ATOM 1464 C SER A 94 3.702 -0.532 -15.116 1.00 0.00 C ATOM 1465 O SER A 94 3.584 -0.205 -13.936 1.00 0.00 O ATOM 1466 CB SER A 94 2.209 0.701 -16.700 1.00 0.00 C ATOM 1467 OG SER A 94 1.687 0.519 -18.005 1.00 0.00 O ATOM 0 H SER A 94 0.677 -0.322 -15.005 1.00 0.00 H new ATOM 0 HA SER A 94 2.686 -1.393 -16.788 1.00 0.00 H new ATOM 0 HB2 SER A 94 1.505 1.278 -16.100 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.132 1.279 -16.751 1.00 0.00 H new ATOM 0 HG SER A 94 1.520 1.393 -18.415 1.00 0.00 H new ATOM 1473 N GLU A 95 4.876 -0.807 -15.677 1.00 0.00 N ATOM 1474 CA GLU A 95 6.119 -0.739 -14.919 1.00 0.00 C ATOM 1475 C GLU A 95 6.248 0.604 -14.205 1.00 0.00 C ATOM 1476 O GLU A 95 7.057 0.757 -13.291 1.00 0.00 O ATOM 1477 CB GLU A 95 7.319 -0.954 -15.844 1.00 0.00 C ATOM 1478 CG GLU A 95 7.707 -2.414 -16.007 1.00 0.00 C ATOM 1479 CD GLU A 95 8.331 -2.705 -17.358 1.00 0.00 C ATOM 1480 OE1 GLU A 95 9.529 -2.403 -17.536 1.00 0.00 O ATOM 1481 OE2 GLU A 95 7.619 -3.233 -18.238 1.00 0.00 O ATOM 0 H GLU A 95 4.992 -1.079 -16.653 1.00 0.00 H new ATOM 0 HA GLU A 95 6.101 -1.530 -14.169 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.091 -0.536 -16.824 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.173 -0.401 -15.452 1.00 0.00 H new ATOM 0 HG2 GLU A 95 8.409 -2.689 -15.220 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.822 -3.038 -15.878 1.00 0.00 H new ATOM 1488 N GLU A 96 5.444 1.573 -14.632 1.00 0.00 N ATOM 1489 CA GLU A 96 5.469 2.903 -14.034 1.00 0.00 C ATOM 1490 C GLU A 96 4.914 2.872 -12.613 1.00 0.00 C ATOM 1491 O GLU A 96 5.330 3.652 -11.755 1.00 0.00 O ATOM 1492 CB GLU A 96 4.663 3.885 -14.887 1.00 0.00 C ATOM 1493 CG GLU A 96 5.184 4.028 -16.307 1.00 0.00 C ATOM 1494 CD GLU A 96 6.277 5.072 -16.426 1.00 0.00 C ATOM 1495 OE1 GLU A 96 7.429 4.772 -16.046 1.00 0.00 O ATOM 1496 OE2 GLU A 96 5.981 6.189 -16.898 1.00 0.00 O ATOM 0 H GLU A 96 4.769 1.462 -15.388 1.00 0.00 H new ATOM 0 HA GLU A 96 6.506 3.235 -13.993 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.625 3.556 -14.922 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.671 4.863 -14.406 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.567 3.066 -16.648 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.359 4.295 -16.967 1.00 0.00 H new ATOM 1503 N LEU A 97 3.973 1.967 -12.372 1.00 0.00 N ATOM 1504 CA LEU A 97 3.359 1.833 -11.055 1.00 0.00 C ATOM 1505 C LEU A 97 4.100 0.801 -10.212 1.00 0.00 C ATOM 1506 O LEU A 97 4.094 0.870 -8.982 1.00 0.00 O ATOM 1507 CB LEU A 97 1.889 1.435 -11.194 1.00 0.00 C ATOM 1508 CG LEU A 97 1.074 2.224 -12.220 1.00 0.00 C ATOM 1509 CD1 LEU A 97 -0.341 1.674 -12.315 1.00 0.00 C ATOM 1510 CD2 LEU A 97 1.051 3.702 -11.860 1.00 0.00 C ATOM 0 H LEU A 97 3.618 1.315 -13.071 1.00 0.00 H new ATOM 0 HA LEU A 97 3.421 2.798 -10.552 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.843 0.378 -11.458 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.411 1.542 -10.220 1.00 0.00 H new ATOM 0 HG LEU A 97 1.550 2.116 -13.195 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.906 2.248 -13.050 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.305 0.628 -12.621 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.827 1.751 -11.343 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.467 4.248 -12.601 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.600 3.830 -10.876 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.070 4.089 -11.845 1.00 0.00 H new ATOM 1522 N ILE A 98 4.737 -0.155 -10.880 1.00 0.00 N ATOM 1523 CA ILE A 98 5.485 -1.199 -10.191 1.00 0.00 C ATOM 1524 C ILE A 98 6.531 -0.601 -9.257 1.00 0.00 C ATOM 1525 O ILE A 98 7.541 -0.046 -9.690 1.00 0.00 O ATOM 1526 CB ILE A 98 6.183 -2.143 -11.189 1.00 0.00 C ATOM 1527 CG1 ILE A 98 5.159 -2.753 -12.148 1.00 0.00 C ATOM 1528 CG2 ILE A 98 6.937 -3.235 -10.446 1.00 0.00 C ATOM 1529 CD1 ILE A 98 4.328 -3.853 -11.525 1.00 0.00 C ATOM 0 H ILE A 98 4.750 -0.228 -11.897 1.00 0.00 H new ATOM 0 HA ILE A 98 4.764 -1.770 -9.606 1.00 0.00 H new ATOM 0 HB ILE A 98 6.900 -1.566 -11.772 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.495 -1.966 -12.507 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.681 -3.151 -13.018 1.00 0.00 H new ATOM 0 HG21 ILE A 98 7.425 -3.894 -11.164 1.00 0.00 H new ATOM 0 HG22 ILE A 98 7.689 -2.783 -9.800 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.238 -3.812 -9.841 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.624 -4.239 -12.262 1.00 0.00 H new ATOM 0 HD12 ILE A 98 4.982 -4.659 -11.191 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.778 -3.455 -10.672 1.00 0.00 H new ATOM 1541 N PRO A 99 6.287 -0.718 -7.943 1.00 0.00 N ATOM 1542 CA PRO A 99 7.198 -0.197 -6.920 1.00 0.00 C ATOM 1543 C PRO A 99 8.501 -0.986 -6.847 1.00 0.00 C ATOM 1544 O PRO A 99 8.548 -2.160 -7.215 1.00 0.00 O ATOM 1545 CB PRO A 99 6.402 -0.359 -5.622 1.00 0.00 C ATOM 1546 CG PRO A 99 5.451 -1.471 -5.897 1.00 0.00 C ATOM 1547 CD PRO A 99 5.103 -1.368 -7.356 1.00 0.00 C ATOM 0 HA PRO A 99 7.499 0.830 -7.127 1.00 0.00 H new ATOM 0 HB2 PRO A 99 7.057 -0.596 -4.783 1.00 0.00 H new ATOM 0 HB3 PRO A 99 5.874 0.559 -5.364 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.904 -2.436 -5.671 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.559 -1.384 -5.276 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.923 -2.349 -7.797 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.201 -0.777 -7.513 1.00 0.00 H new ATOM 1555 N ASP A 100 9.556 -0.334 -6.371 1.00 0.00 N ATOM 1556 CA ASP A 100 10.860 -0.976 -6.249 1.00 0.00 C ATOM 1557 C ASP A 100 11.130 -1.387 -4.806 1.00 0.00 C ATOM 1558 O ASP A 100 11.607 -0.587 -4.000 1.00 0.00 O ATOM 1559 CB ASP A 100 11.962 -0.036 -6.740 1.00 0.00 C ATOM 1560 CG ASP A 100 11.894 0.205 -8.235 1.00 0.00 C ATOM 1561 OD1 ASP A 100 11.152 1.117 -8.655 1.00 0.00 O ATOM 1562 OD2 ASP A 100 12.583 -0.518 -8.985 1.00 0.00 O ATOM 0 H ASP A 100 9.534 0.638 -6.063 1.00 0.00 H new ATOM 0 HA ASP A 100 10.856 -1.873 -6.868 1.00 0.00 H new ATOM 0 HB2 ASP A 100 11.882 0.917 -6.217 1.00 0.00 H new ATOM 0 HB3 ASP A 100 12.935 -0.458 -6.487 1.00 0.00 H new ATOM 1567 N LEU A 101 10.822 -2.639 -4.485 1.00 0.00 N ATOM 1568 CA LEU A 101 11.030 -3.157 -3.137 1.00 0.00 C ATOM 1569 C LEU A 101 12.515 -3.185 -2.788 1.00 0.00 C ATOM 1570 O LEU A 101 12.907 -2.844 -1.673 1.00 0.00 O ATOM 1571 CB LEU A 101 10.439 -4.562 -3.012 1.00 0.00 C ATOM 1572 CG LEU A 101 9.168 -4.829 -3.818 1.00 0.00 C ATOM 1573 CD1 LEU A 101 8.604 -6.203 -3.488 1.00 0.00 C ATOM 1574 CD2 LEU A 101 8.131 -3.748 -3.553 1.00 0.00 C ATOM 0 H LEU A 101 10.427 -3.314 -5.140 1.00 0.00 H new ATOM 0 HA LEU A 101 10.523 -2.493 -2.437 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.198 -5.282 -3.318 1.00 0.00 H new ATOM 0 HB3 LEU A 101 10.225 -4.752 -1.960 1.00 0.00 H new ATOM 0 HG LEU A 101 9.423 -4.808 -4.878 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.700 -6.375 -4.072 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.343 -6.967 -3.730 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.365 -6.253 -2.426 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.233 -3.955 -4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.881 -3.736 -2.492 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.535 -2.778 -3.841 1.00 0.00 H new ATOM 1586 N ASN A 102 13.336 -3.591 -3.751 1.00 0.00 N ATOM 1587 CA ASN A 102 14.779 -3.662 -3.546 1.00 0.00 C ATOM 1588 C ASN A 102 15.336 -2.304 -3.129 1.00 0.00 C ATOM 1589 O ASN A 102 16.261 -2.224 -2.321 1.00 0.00 O ATOM 1590 CB ASN A 102 15.473 -4.141 -4.822 1.00 0.00 C ATOM 1591 CG ASN A 102 15.648 -5.647 -4.855 1.00 0.00 C ATOM 1592 OD1 ASN A 102 16.757 -6.158 -4.698 1.00 0.00 O ATOM 1593 ND2 ASN A 102 14.550 -6.365 -5.060 1.00 0.00 N ATOM 0 H ASN A 102 13.027 -3.876 -4.681 1.00 0.00 H new ATOM 0 HA ASN A 102 14.973 -4.376 -2.745 1.00 0.00 H new ATOM 0 HB2 ASN A 102 14.891 -3.827 -5.689 1.00 0.00 H new ATOM 0 HB3 ASN A 102 16.449 -3.663 -4.903 1.00 0.00 H new ATOM 0 HD21 ASN A 102 14.605 -7.383 -5.092 1.00 0.00 H new ATOM 0 HD22 ASN A 102 13.652 -5.899 -5.185 1.00 0.00 H new ATOM 1600 N GLN A 103 14.766 -1.241 -3.686 1.00 0.00 N ATOM 1601 CA GLN A 103 15.206 0.113 -3.372 1.00 0.00 C ATOM 1602 C GLN A 103 14.502 0.640 -2.126 1.00 0.00 C ATOM 1603 O GLN A 103 14.881 1.675 -1.577 1.00 0.00 O ATOM 1604 CB GLN A 103 14.941 1.046 -4.555 1.00 0.00 C ATOM 1605 CG GLN A 103 16.122 1.179 -5.502 1.00 0.00 C ATOM 1606 CD GLN A 103 16.298 -0.037 -6.391 1.00 0.00 C ATOM 1607 OE1 GLN A 103 17.234 -0.817 -6.217 1.00 0.00 O ATOM 1608 NE2 GLN A 103 15.395 -0.205 -7.350 1.00 0.00 N ATOM 0 H GLN A 103 13.999 -1.291 -4.357 1.00 0.00 H new ATOM 0 HA GLN A 103 16.278 0.082 -3.176 1.00 0.00 H new ATOM 0 HB2 GLN A 103 14.079 0.677 -5.112 1.00 0.00 H new ATOM 0 HB3 GLN A 103 14.677 2.033 -4.176 1.00 0.00 H new ATOM 0 HG2 GLN A 103 15.985 2.063 -6.125 1.00 0.00 H new ATOM 0 HG3 GLN A 103 17.032 1.335 -4.922 1.00 0.00 H new ATOM 0 HE21 GLN A 103 14.635 0.467 -7.458 1.00 0.00 H new ATOM 0 HE22 GLN A 103 15.461 -1.006 -7.978 1.00 0.00 H new ATOM 1617 N ILE A 104 13.475 -0.079 -1.685 1.00 0.00 N ATOM 1618 CA ILE A 104 12.718 0.316 -0.503 1.00 0.00 C ATOM 1619 C ILE A 104 13.220 -0.411 0.739 1.00 0.00 C ATOM 1620 O ILE A 104 13.105 0.092 1.857 1.00 0.00 O ATOM 1621 CB ILE A 104 11.214 0.032 -0.678 1.00 0.00 C ATOM 1622 CG1 ILE A 104 10.615 0.969 -1.729 1.00 0.00 C ATOM 1623 CG2 ILE A 104 10.489 0.186 0.651 1.00 0.00 C ATOM 1624 CD1 ILE A 104 9.310 0.469 -2.309 1.00 0.00 C ATOM 0 H ILE A 104 13.148 -0.938 -2.128 1.00 0.00 H new ATOM 0 HA ILE A 104 12.865 1.389 -0.377 1.00 0.00 H new ATOM 0 HB ILE A 104 11.090 -0.995 -1.021 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.452 1.949 -1.280 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.335 1.104 -2.537 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.427 -0.018 0.512 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.902 -0.517 1.374 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.618 1.203 1.020 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.943 1.182 -3.047 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.471 -0.497 -2.787 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.575 0.361 -1.511 1.00 0.00 H new ATOM 1636 N THR A 105 13.781 -1.600 0.537 1.00 0.00 N ATOM 1637 CA THR A 105 14.302 -2.397 1.640 1.00 0.00 C ATOM 1638 C THR A 105 15.779 -2.104 1.880 1.00 0.00 C ATOM 1639 O THR A 105 16.275 -2.248 2.997 1.00 0.00 O ATOM 1640 CB THR A 105 14.125 -3.904 1.377 1.00 0.00 C ATOM 1641 OG1 THR A 105 13.017 -4.121 0.497 1.00 0.00 O ATOM 1642 CG2 THR A 105 13.902 -4.658 2.679 1.00 0.00 C ATOM 0 H THR A 105 13.886 -2.032 -0.381 1.00 0.00 H new ATOM 0 HA THR A 105 13.731 -2.121 2.527 1.00 0.00 H new ATOM 0 HB THR A 105 15.036 -4.279 0.911 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.259 -3.838 -0.410 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.780 -5.720 2.468 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.761 -4.515 3.334 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.005 -4.280 3.169 1.00 0.00 H new ATOM 1650 N GLU A 106 16.475 -1.692 0.825 1.00 0.00 N ATOM 1651 CA GLU A 106 17.896 -1.380 0.924 1.00 0.00 C ATOM 1652 C GLU A 106 18.111 0.117 1.129 1.00 0.00 C ATOM 1653 O GLU A 106 18.994 0.531 1.880 1.00 0.00 O ATOM 1654 CB GLU A 106 18.631 -1.844 -0.336 1.00 0.00 C ATOM 1655 CG GLU A 106 18.547 -3.342 -0.572 1.00 0.00 C ATOM 1656 CD GLU A 106 19.703 -3.868 -1.401 1.00 0.00 C ATOM 1657 OE1 GLU A 106 20.821 -3.981 -0.857 1.00 0.00 O ATOM 1658 OE2 GLU A 106 19.488 -4.166 -2.595 1.00 0.00 O ATOM 0 H GLU A 106 16.079 -1.567 -0.106 1.00 0.00 H new ATOM 0 HA GLU A 106 18.299 -1.909 1.787 1.00 0.00 H new ATOM 0 HB2 GLU A 106 18.217 -1.325 -1.200 1.00 0.00 H new ATOM 0 HB3 GLU A 106 19.679 -1.554 -0.262 1.00 0.00 H new ATOM 0 HG2 GLU A 106 18.530 -3.857 0.389 1.00 0.00 H new ATOM 0 HG3 GLU A 106 17.609 -3.575 -1.075 1.00 0.00 H new ATOM 1665 N CYS A 107 17.297 0.923 0.455 1.00 0.00 N ATOM 1666 CA CYS A 107 17.398 2.374 0.562 1.00 0.00 C ATOM 1667 C CYS A 107 16.264 2.938 1.411 1.00 0.00 C ATOM 1668 O CYS A 107 16.486 3.771 2.289 1.00 0.00 O ATOM 1669 CB CYS A 107 17.376 3.011 -0.829 1.00 0.00 C ATOM 1670 SG CYS A 107 18.326 4.544 -0.954 1.00 0.00 S ATOM 0 H CYS A 107 16.561 0.596 -0.171 1.00 0.00 H new ATOM 0 HA CYS A 107 18.344 2.613 1.049 1.00 0.00 H new ATOM 0 HB2 CYS A 107 17.767 2.294 -1.551 1.00 0.00 H new ATOM 0 HB3 CYS A 107 16.342 3.213 -1.108 1.00 0.00 H new ATOM 0 HG CYS A 107 18.249 5.005 -2.167 1.00 0.00 H new ATOM 1676 N ALA A 108 15.046 2.478 1.142 1.00 0.00 N ATOM 1677 CA ALA A 108 13.876 2.935 1.882 1.00 0.00 C ATOM 1678 C ALA A 108 13.489 4.353 1.475 1.00 0.00 C ATOM 1679 O ALA A 108 12.866 5.082 2.247 1.00 0.00 O ATOM 1680 CB ALA A 108 14.138 2.866 3.379 1.00 0.00 C ATOM 0 H ALA A 108 14.844 1.789 0.417 1.00 0.00 H new ATOM 0 HA ALA A 108 13.043 2.275 1.640 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.256 3.210 3.919 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.359 1.837 3.663 1.00 0.00 H new ATOM 0 HB3 ALA A 108 14.988 3.501 3.629 1.00 0.00 H new ATOM 1686 N ASP A 109 13.864 4.737 0.260 1.00 0.00 N ATOM 1687 CA ASP A 109 13.555 6.068 -0.249 1.00 0.00 C ATOM 1688 C ASP A 109 12.061 6.358 -0.143 1.00 0.00 C ATOM 1689 O ASP A 109 11.220 5.475 -0.305 1.00 0.00 O ATOM 1690 CB ASP A 109 14.011 6.199 -1.704 1.00 0.00 C ATOM 1691 CG ASP A 109 14.587 7.568 -2.009 1.00 0.00 C ATOM 1692 OD1 ASP A 109 15.349 8.091 -1.169 1.00 0.00 O ATOM 1693 OD2 ASP A 109 14.276 8.116 -3.087 1.00 0.00 O ATOM 0 H ASP A 109 14.382 4.146 -0.390 1.00 0.00 H new ATOM 0 HA ASP A 109 14.092 6.796 0.359 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.761 5.437 -1.917 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.166 6.008 -2.365 1.00 0.00 H new ATOM 1698 N PRO A 110 11.723 7.626 0.136 1.00 0.00 N ATOM 1699 CA PRO A 110 10.329 8.061 0.270 1.00 0.00 C ATOM 1700 C PRO A 110 9.588 8.053 -1.062 1.00 0.00 C ATOM 1701 O PRO A 110 8.363 7.942 -1.102 1.00 0.00 O ATOM 1702 CB PRO A 110 10.455 9.491 0.804 1.00 0.00 C ATOM 1703 CG PRO A 110 11.794 9.951 0.343 1.00 0.00 C ATOM 1704 CD PRO A 110 12.673 8.731 0.341 1.00 0.00 C ATOM 0 HA PRO A 110 9.755 7.398 0.917 1.00 0.00 H new ATOM 0 HB2 PRO A 110 9.662 10.130 0.416 1.00 0.00 H new ATOM 0 HB3 PRO A 110 10.381 9.516 1.891 1.00 0.00 H new ATOM 0 HG2 PRO A 110 11.734 10.390 -0.653 1.00 0.00 H new ATOM 0 HG3 PRO A 110 12.193 10.718 1.007 1.00 0.00 H new ATOM 0 HD2 PRO A 110 13.417 8.774 -0.454 1.00 0.00 H new ATOM 0 HD3 PRO A 110 13.216 8.625 1.280 1.00 0.00 H new ATOM 1712 N VAL A 111 10.339 8.172 -2.153 1.00 0.00 N ATOM 1713 CA VAL A 111 9.753 8.177 -3.488 1.00 0.00 C ATOM 1714 C VAL A 111 9.278 6.783 -3.884 1.00 0.00 C ATOM 1715 O VAL A 111 8.136 6.603 -4.303 1.00 0.00 O ATOM 1716 CB VAL A 111 10.757 8.684 -4.540 1.00 0.00 C ATOM 1717 CG1 VAL A 111 11.924 7.717 -4.674 1.00 0.00 C ATOM 1718 CG2 VAL A 111 10.067 8.889 -5.880 1.00 0.00 C ATOM 0 H VAL A 111 11.355 8.266 -2.138 1.00 0.00 H new ATOM 0 HA VAL A 111 8.899 8.854 -3.457 1.00 0.00 H new ATOM 0 HB VAL A 111 11.149 9.646 -4.209 1.00 0.00 H new ATOM 0 HG11 VAL A 111 12.623 8.092 -5.422 1.00 0.00 H new ATOM 0 HG12 VAL A 111 12.433 7.626 -3.715 1.00 0.00 H new ATOM 0 HG13 VAL A 111 11.553 6.739 -4.982 1.00 0.00 H new ATOM 0 HG21 VAL A 111 10.792 9.247 -6.611 1.00 0.00 H new ATOM 0 HG22 VAL A 111 9.645 7.943 -6.220 1.00 0.00 H new ATOM 0 HG23 VAL A 111 9.269 9.623 -5.770 1.00 0.00 H new ATOM 1728 N GLU A 112 10.164 5.801 -3.749 1.00 0.00 N ATOM 1729 CA GLU A 112 9.835 4.423 -4.094 1.00 0.00 C ATOM 1730 C GLU A 112 8.770 3.867 -3.153 1.00 0.00 C ATOM 1731 O GLU A 112 7.805 3.239 -3.591 1.00 0.00 O ATOM 1732 CB GLU A 112 11.088 3.547 -4.039 1.00 0.00 C ATOM 1733 CG GLU A 112 12.115 3.887 -5.106 1.00 0.00 C ATOM 1734 CD GLU A 112 13.258 4.726 -4.568 1.00 0.00 C ATOM 1735 OE1 GLU A 112 13.861 4.327 -3.550 1.00 0.00 O ATOM 1736 OE2 GLU A 112 13.550 5.783 -5.167 1.00 0.00 O ATOM 0 H GLU A 112 11.114 5.934 -3.403 1.00 0.00 H new ATOM 0 HA GLU A 112 9.439 4.414 -5.109 1.00 0.00 H new ATOM 0 HB2 GLU A 112 11.550 3.649 -3.057 1.00 0.00 H new ATOM 0 HB3 GLU A 112 10.796 2.502 -4.147 1.00 0.00 H new ATOM 0 HG2 GLU A 112 12.514 2.965 -5.529 1.00 0.00 H new ATOM 0 HG3 GLU A 112 11.626 4.424 -5.918 1.00 0.00 H new ATOM 1743 N LEU A 113 8.953 4.100 -1.858 1.00 0.00 N ATOM 1744 CA LEU A 113 8.009 3.622 -0.854 1.00 0.00 C ATOM 1745 C LEU A 113 6.576 3.970 -1.244 1.00 0.00 C ATOM 1746 O LEU A 113 5.682 3.127 -1.180 1.00 0.00 O ATOM 1747 CB LEU A 113 8.338 4.225 0.513 1.00 0.00 C ATOM 1748 CG LEU A 113 7.629 3.597 1.713 1.00 0.00 C ATOM 1749 CD1 LEU A 113 6.310 4.305 1.983 1.00 0.00 C ATOM 1750 CD2 LEU A 113 7.400 2.111 1.479 1.00 0.00 C ATOM 0 H LEU A 113 9.746 4.617 -1.479 1.00 0.00 H new ATOM 0 HA LEU A 113 8.097 2.537 -0.796 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.414 4.149 0.672 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.094 5.287 0.487 1.00 0.00 H new ATOM 0 HG LEU A 113 8.267 3.713 2.589 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.819 3.845 2.840 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.499 5.357 2.195 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.666 4.221 1.108 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.894 1.680 2.343 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.782 1.973 0.591 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.359 1.613 1.335 1.00 0.00 H new ATOM 1762 N GLY A 114 6.365 5.218 -1.651 1.00 0.00 N ATOM 1763 CA GLY A 114 5.039 5.655 -2.047 1.00 0.00 C ATOM 1764 C GLY A 114 4.455 4.802 -3.155 1.00 0.00 C ATOM 1765 O GLY A 114 3.249 4.558 -3.189 1.00 0.00 O ATOM 0 H GLY A 114 7.089 5.934 -1.714 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.376 5.625 -1.182 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.085 6.693 -2.377 1.00 0.00 H new ATOM 1769 N ARG A 115 5.311 4.347 -4.064 1.00 0.00 N ATOM 1770 CA ARG A 115 4.872 3.518 -5.180 1.00 0.00 C ATOM 1771 C ARG A 115 4.057 2.327 -4.685 1.00 0.00 C ATOM 1772 O ARG A 115 2.997 2.016 -5.229 1.00 0.00 O ATOM 1773 CB ARG A 115 6.077 3.027 -5.984 1.00 0.00 C ATOM 1774 CG ARG A 115 6.951 4.149 -6.519 1.00 0.00 C ATOM 1775 CD ARG A 115 6.537 4.555 -7.925 1.00 0.00 C ATOM 1776 NE ARG A 115 5.565 5.645 -7.916 1.00 0.00 N ATOM 1777 CZ ARG A 115 4.990 6.126 -9.013 1.00 0.00 C ATOM 1778 NH1 ARG A 115 5.288 5.615 -10.200 1.00 0.00 N ATOM 1779 NH2 ARG A 115 4.114 7.119 -8.924 1.00 0.00 N ATOM 0 H ARG A 115 6.313 4.539 -4.049 1.00 0.00 H new ATOM 0 HA ARG A 115 4.238 4.127 -5.825 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.682 2.376 -5.354 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.724 2.423 -6.820 1.00 0.00 H new ATOM 0 HG2 ARG A 115 6.885 5.011 -5.856 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.993 3.830 -6.523 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.419 4.860 -8.489 1.00 0.00 H new ATOM 0 HD3 ARG A 115 6.111 3.694 -8.440 1.00 0.00 H new ATOM 0 HE ARG A 115 5.314 6.060 -7.019 1.00 0.00 H new ATOM 0 HH11 ARG A 115 5.960 4.851 -10.272 1.00 0.00 H new ATOM 0 HH12 ARG A 115 4.845 5.986 -11.041 1.00 0.00 H new ATOM 0 HH21 ARG A 115 3.881 7.514 -8.013 1.00 0.00 H new ATOM 0 HH22 ARG A 115 3.673 7.487 -9.767 1.00 0.00 H new ATOM 1793 N LEU A 116 4.560 1.662 -3.651 1.00 0.00 N ATOM 1794 CA LEU A 116 3.880 0.504 -3.081 1.00 0.00 C ATOM 1795 C LEU A 116 2.521 0.897 -2.511 1.00 0.00 C ATOM 1796 O LEU A 116 1.500 0.287 -2.833 1.00 0.00 O ATOM 1797 CB LEU A 116 4.740 -0.132 -1.988 1.00 0.00 C ATOM 1798 CG LEU A 116 4.437 -1.594 -1.660 1.00 0.00 C ATOM 1799 CD1 LEU A 116 4.630 -2.468 -2.890 1.00 0.00 C ATOM 1800 CD2 LEU A 116 5.317 -2.078 -0.517 1.00 0.00 C ATOM 0 H LEU A 116 5.437 1.905 -3.190 1.00 0.00 H new ATOM 0 HA LEU A 116 3.723 -0.222 -3.878 1.00 0.00 H new ATOM 0 HB2 LEU A 116 5.786 -0.057 -2.287 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.626 0.455 -1.077 1.00 0.00 H new ATOM 0 HG LEU A 116 3.396 -1.667 -1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.410 -3.505 -2.637 1.00 0.00 H new ATOM 0 HD12 LEU A 116 3.957 -2.136 -3.681 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.661 -2.389 -3.234 1.00 0.00 H new ATOM 0 HD21 LEU A 116 5.087 -3.121 -0.297 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.365 -1.990 -0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 116 5.130 -1.471 0.369 1.00 0.00 H new ATOM 1812 N LEU A 117 2.514 1.920 -1.663 1.00 0.00 N ATOM 1813 CA LEU A 117 1.280 2.396 -1.049 1.00 0.00 C ATOM 1814 C LEU A 117 0.196 2.611 -2.100 1.00 0.00 C ATOM 1815 O LEU A 117 -0.987 2.399 -1.836 1.00 0.00 O ATOM 1816 CB LEU A 117 1.535 3.700 -0.290 1.00 0.00 C ATOM 1817 CG LEU A 117 2.414 3.589 0.957 1.00 0.00 C ATOM 1818 CD1 LEU A 117 2.696 4.967 1.535 1.00 0.00 C ATOM 1819 CD2 LEU A 117 1.753 2.697 1.998 1.00 0.00 C ATOM 0 H LEU A 117 3.349 2.435 -1.385 1.00 0.00 H new ATOM 0 HA LEU A 117 0.935 1.635 -0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.998 4.411 -0.974 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.573 4.120 0.004 1.00 0.00 H new ATOM 0 HG LEU A 117 3.363 3.136 0.670 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.323 4.868 2.421 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.212 5.575 0.792 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.756 5.447 1.807 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.392 2.630 2.878 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.789 3.121 2.281 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.603 1.701 1.581 1.00 0.00 H new ATOM 1831 N GLN A 118 0.609 3.029 -3.292 1.00 0.00 N ATOM 1832 CA GLN A 118 -0.328 3.270 -4.383 1.00 0.00 C ATOM 1833 C GLN A 118 -1.083 1.995 -4.743 1.00 0.00 C ATOM 1834 O GLN A 118 -2.310 2.000 -4.857 1.00 0.00 O ATOM 1835 CB GLN A 118 0.413 3.802 -5.611 1.00 0.00 C ATOM 1836 CG GLN A 118 -0.486 4.534 -6.594 1.00 0.00 C ATOM 1837 CD GLN A 118 0.294 5.394 -7.569 1.00 0.00 C ATOM 1838 OE1 GLN A 118 1.518 5.502 -7.479 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -0.411 6.012 -8.510 1.00 0.00 N ATOM 0 H GLN A 118 1.585 3.208 -3.527 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.050 4.016 -4.051 1.00 0.00 H new ATOM 0 HB2 GLN A 118 1.204 4.476 -5.284 1.00 0.00 H new ATOM 0 HB3 GLN A 118 0.895 2.969 -6.123 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -1.078 3.807 -7.150 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -1.187 5.161 -6.042 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -1.424 5.895 -8.548 1.00 0.00 H new ATOM 0 HE22 GLN A 118 0.060 6.604 -9.194 1.00 0.00 H new ATOM 1848 N LEU A 119 -0.345 0.906 -4.922 1.00 0.00 N ATOM 1849 CA LEU A 119 -0.945 -0.377 -5.270 1.00 0.00 C ATOM 1850 C LEU A 119 -2.058 -0.741 -4.292 1.00 0.00 C ATOM 1851 O LEU A 119 -3.115 -1.229 -4.693 1.00 0.00 O ATOM 1852 CB LEU A 119 0.120 -1.475 -5.280 1.00 0.00 C ATOM 1853 CG LEU A 119 1.038 -1.509 -6.502 1.00 0.00 C ATOM 1854 CD1 LEU A 119 0.456 -2.406 -7.583 1.00 0.00 C ATOM 1855 CD2 LEU A 119 1.264 -0.103 -7.038 1.00 0.00 C ATOM 0 H LEU A 119 0.671 0.885 -4.832 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.377 -0.289 -6.267 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.738 -1.362 -4.389 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.381 -2.440 -5.200 1.00 0.00 H new ATOM 0 HG LEU A 119 2.001 -1.920 -6.198 1.00 0.00 H new ATOM 0 HD11 LEU A 119 1.123 -2.417 -8.445 1.00 0.00 H new ATOM 0 HD12 LEU A 119 0.347 -3.419 -7.195 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -0.520 -2.026 -7.885 1.00 0.00 H new ATOM 0 HD21 LEU A 119 1.920 -0.146 -7.908 1.00 0.00 H new ATOM 0 HD22 LEU A 119 0.308 0.335 -7.326 1.00 0.00 H new ATOM 0 HD23 LEU A 119 1.726 0.511 -6.265 1.00 0.00 H new ATOM 1867 N ILE A 120 -1.813 -0.498 -3.009 1.00 0.00 N ATOM 1868 CA ILE A 120 -2.796 -0.797 -1.975 1.00 0.00 C ATOM 1869 C ILE A 120 -3.921 0.232 -1.972 1.00 0.00 C ATOM 1870 O ILE A 120 -5.088 -0.108 -1.768 1.00 0.00 O ATOM 1871 CB ILE A 120 -2.148 -0.836 -0.578 1.00 0.00 C ATOM 1872 CG1 ILE A 120 -1.095 -1.944 -0.511 1.00 0.00 C ATOM 1873 CG2 ILE A 120 -3.210 -1.042 0.492 1.00 0.00 C ATOM 1874 CD1 ILE A 120 -0.107 -1.772 0.621 1.00 0.00 C ATOM 0 H ILE A 120 -0.943 -0.095 -2.661 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.207 -1.780 -2.204 1.00 0.00 H new ATOM 0 HB ILE A 120 -1.655 0.119 -0.395 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -1.597 -2.905 -0.401 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -0.551 -1.975 -1.455 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -2.737 -1.067 1.474 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -3.927 -0.222 0.456 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.728 -1.985 0.314 1.00 0.00 H new ATOM 0 HD11 ILE A 120 0.609 -2.594 0.607 1.00 0.00 H new ATOM 0 HD12 ILE A 120 0.422 -0.827 0.501 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -0.640 -1.772 1.572 1.00 0.00 H new ATOM 1886 N LEU A 121 -3.565 1.491 -2.201 1.00 0.00 N ATOM 1887 CA LEU A 121 -4.545 2.571 -2.227 1.00 0.00 C ATOM 1888 C LEU A 121 -5.495 2.416 -3.410 1.00 0.00 C ATOM 1889 O LEU A 121 -6.595 2.967 -3.414 1.00 0.00 O ATOM 1890 CB LEU A 121 -3.839 3.926 -2.300 1.00 0.00 C ATOM 1891 CG LEU A 121 -4.717 5.122 -2.671 1.00 0.00 C ATOM 1892 CD1 LEU A 121 -5.034 5.110 -4.158 1.00 0.00 C ATOM 1893 CD2 LEU A 121 -5.998 5.118 -1.850 1.00 0.00 C ATOM 0 H LEU A 121 -2.605 1.789 -2.371 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.128 2.521 -1.307 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.378 4.125 -1.333 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.032 3.854 -3.029 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.168 6.036 -2.445 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.660 5.968 -4.404 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.106 5.162 -4.728 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -5.564 4.191 -4.410 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -6.610 5.976 -2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -6.552 4.199 -2.044 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -5.751 5.176 -0.790 1.00 0.00 H new ATOM 1905 N GLY A 122 -5.063 1.659 -4.415 1.00 0.00 N ATOM 1906 CA GLY A 122 -5.887 1.443 -5.589 1.00 0.00 C ATOM 1907 C GLY A 122 -7.002 0.446 -5.339 1.00 0.00 C ATOM 1908 O GLY A 122 -8.172 0.737 -5.591 1.00 0.00 O ATOM 0 H GLY A 122 -4.157 1.192 -4.436 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -6.317 2.393 -5.907 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.262 1.087 -6.408 1.00 0.00 H new ATOM 1912 N CYS A 123 -6.639 -0.732 -4.845 1.00 0.00 N ATOM 1913 CA CYS A 123 -7.618 -1.777 -4.564 1.00 0.00 C ATOM 1914 C CYS A 123 -8.672 -1.283 -3.578 1.00 0.00 C ATOM 1915 O CYS A 123 -9.761 -1.849 -3.484 1.00 0.00 O ATOM 1916 CB CYS A 123 -6.922 -3.019 -4.006 1.00 0.00 C ATOM 1917 SG CYS A 123 -5.537 -2.656 -2.902 1.00 0.00 S ATOM 0 H CYS A 123 -5.675 -0.988 -4.631 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.115 -2.037 -5.499 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -7.654 -3.621 -3.467 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -6.561 -3.624 -4.837 1.00 0.00 H new ATOM 0 HG CYS A 123 -5.598 -1.414 -2.524 1.00 0.00 H new ATOM 1923 N ALA A 124 -8.340 -0.226 -2.845 1.00 0.00 N ATOM 1924 CA ALA A 124 -9.258 0.344 -1.867 1.00 0.00 C ATOM 1925 C ALA A 124 -10.330 1.188 -2.547 1.00 0.00 C ATOM 1926 O ALA A 124 -11.298 1.608 -1.913 1.00 0.00 O ATOM 1927 CB ALA A 124 -8.493 1.178 -0.849 1.00 0.00 C ATOM 0 H ALA A 124 -7.442 0.253 -2.910 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.754 -0.477 -1.349 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.191 1.598 -0.124 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.769 0.548 -0.332 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -7.970 1.987 -1.360 1.00 0.00 H new ATOM 1933 N VAL A 125 -10.151 1.434 -3.841 1.00 0.00 N ATOM 1934 CA VAL A 125 -11.104 2.228 -4.607 1.00 0.00 C ATOM 1935 C VAL A 125 -11.731 1.405 -5.726 1.00 0.00 C ATOM 1936 O VAL A 125 -12.589 1.890 -6.462 1.00 0.00 O ATOM 1937 CB VAL A 125 -10.434 3.475 -5.215 1.00 0.00 C ATOM 1938 CG1 VAL A 125 -9.917 4.392 -4.118 1.00 0.00 C ATOM 1939 CG2 VAL A 125 -9.311 3.070 -6.157 1.00 0.00 C ATOM 0 H VAL A 125 -9.355 1.095 -4.381 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.883 2.545 -3.913 1.00 0.00 H new ATOM 0 HB VAL A 125 -11.180 4.023 -5.791 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -9.447 5.267 -4.567 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -10.748 4.709 -3.488 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -9.185 3.858 -3.512 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -8.849 3.963 -6.577 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -8.563 2.499 -5.607 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -9.715 2.457 -6.963 1.00 0.00 H new ATOM 1949 N ASN A 126 -11.296 0.154 -5.849 1.00 0.00 N ATOM 1950 CA ASN A 126 -11.815 -0.738 -6.879 1.00 0.00 C ATOM 1951 C ASN A 126 -12.317 -2.042 -6.267 1.00 0.00 C ATOM 1952 O ASN A 126 -12.191 -3.110 -6.867 1.00 0.00 O ATOM 1953 CB ASN A 126 -10.733 -1.033 -7.919 1.00 0.00 C ATOM 1954 CG ASN A 126 -10.324 0.204 -8.695 1.00 0.00 C ATOM 1955 OD1 ASN A 126 -11.041 0.656 -9.588 1.00 0.00 O ATOM 1956 ND2 ASN A 126 -9.165 0.757 -8.358 1.00 0.00 N ATOM 0 H ASN A 126 -10.586 -0.264 -5.248 1.00 0.00 H new ATOM 0 HA ASN A 126 -12.653 -0.240 -7.367 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -9.859 -1.452 -7.421 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -11.097 -1.790 -8.613 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -8.837 1.590 -8.846 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -8.603 0.348 -7.611 1.00 0.00 H new ATOM 1963 N CYS A 127 -12.886 -1.947 -5.070 1.00 0.00 N ATOM 1964 CA CYS A 127 -13.407 -3.119 -4.376 1.00 0.00 C ATOM 1965 C CYS A 127 -14.850 -2.894 -3.938 1.00 0.00 C ATOM 1966 O CYS A 127 -15.429 -1.838 -4.193 1.00 0.00 O ATOM 1967 CB CYS A 127 -12.538 -3.446 -3.161 1.00 0.00 C ATOM 1968 SG CYS A 127 -12.280 -2.051 -2.040 1.00 0.00 S ATOM 0 H CYS A 127 -12.998 -1.071 -4.560 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.383 -3.961 -5.068 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -13.000 -4.263 -2.607 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -11.568 -3.804 -3.507 1.00 0.00 H new ATOM 0 HG CYS A 127 -11.232 -1.380 -2.417 1.00 0.00 H new ATOM 1974 N GLU A 128 -15.426 -3.895 -3.279 1.00 0.00 N ATOM 1975 CA GLU A 128 -16.803 -3.806 -2.808 1.00 0.00 C ATOM 1976 C GLU A 128 -16.918 -2.829 -1.642 1.00 0.00 C ATOM 1977 O GLU A 128 -17.833 -2.007 -1.593 1.00 0.00 O ATOM 1978 CB GLU A 128 -17.310 -5.186 -2.383 1.00 0.00 C ATOM 1979 CG GLU A 128 -16.434 -5.862 -1.342 1.00 0.00 C ATOM 1980 CD GLU A 128 -16.975 -7.211 -0.911 1.00 0.00 C ATOM 1981 OE1 GLU A 128 -18.190 -7.303 -0.635 1.00 0.00 O ATOM 1982 OE2 GLU A 128 -16.184 -8.176 -0.850 1.00 0.00 O ATOM 0 H GLU A 128 -14.961 -4.776 -3.060 1.00 0.00 H new ATOM 0 HA GLU A 128 -17.417 -3.438 -3.630 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -18.320 -5.086 -1.986 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -17.375 -5.827 -3.262 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -15.430 -5.990 -1.746 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -16.347 -5.214 -0.470 1.00 0.00 H new ATOM 1989 N LYS A 129 -15.982 -2.925 -0.703 1.00 0.00 N ATOM 1990 CA LYS A 129 -15.976 -2.050 0.463 1.00 0.00 C ATOM 1991 C LYS A 129 -15.315 -0.714 0.138 1.00 0.00 C ATOM 1992 O LYS A 129 -15.280 0.192 0.970 1.00 0.00 O ATOM 1993 CB LYS A 129 -15.245 -2.723 1.627 1.00 0.00 C ATOM 1994 CG LYS A 129 -15.928 -3.984 2.127 1.00 0.00 C ATOM 1995 CD LYS A 129 -15.718 -4.178 3.620 1.00 0.00 C ATOM 1996 CE LYS A 129 -16.720 -3.373 4.433 1.00 0.00 C ATOM 1997 NZ LYS A 129 -16.359 -3.337 5.878 1.00 0.00 N ATOM 0 H LYS A 129 -15.218 -3.600 -0.727 1.00 0.00 H new ATOM 0 HA LYS A 129 -17.010 -1.863 0.751 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.230 -2.969 1.314 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.161 -2.014 2.451 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.995 -3.930 1.913 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.538 -4.848 1.589 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.813 -5.235 3.867 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.705 -3.877 3.888 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.769 -2.355 4.045 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -17.714 -3.806 4.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -16.665 -2.433 6.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.831 -4.121 6.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.329 -3.433 5.981 1.00 0.00 H new ATOM 2011 N LYS A 130 -14.792 -0.599 -1.078 1.00 0.00 N ATOM 2012 CA LYS A 130 -14.134 0.627 -1.515 1.00 0.00 C ATOM 2013 C LYS A 130 -14.771 1.849 -0.862 1.00 0.00 C ATOM 2014 O LYS A 130 -14.081 2.679 -0.272 1.00 0.00 O ATOM 2015 CB LYS A 130 -14.205 0.753 -3.038 1.00 0.00 C ATOM 2016 CG LYS A 130 -15.484 1.406 -3.535 1.00 0.00 C ATOM 2017 CD LYS A 130 -15.466 1.591 -5.043 1.00 0.00 C ATOM 2018 CE LYS A 130 -15.491 0.254 -5.769 1.00 0.00 C ATOM 2019 NZ LYS A 130 -15.550 0.426 -7.247 1.00 0.00 N ATOM 0 H LYS A 130 -14.811 -1.340 -1.779 1.00 0.00 H new ATOM 0 HA LYS A 130 -13.089 0.578 -1.209 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -13.351 1.334 -3.386 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -14.118 -0.239 -3.481 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.340 0.793 -3.253 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -15.612 2.374 -3.050 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -16.326 2.188 -5.348 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -14.574 2.147 -5.332 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -14.602 -0.319 -5.505 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -16.353 -0.324 -5.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -15.566 -0.508 -7.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -16.411 0.951 -7.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -14.715 0.955 -7.569 1.00 0.00 H new ATOM 2033 N GLN A 131 -16.092 1.952 -0.972 1.00 0.00 N ATOM 2034 CA GLN A 131 -16.822 3.073 -0.391 1.00 0.00 C ATOM 2035 C GLN A 131 -16.431 3.279 1.068 1.00 0.00 C ATOM 2036 O GLN A 131 -16.167 4.402 1.496 1.00 0.00 O ATOM 2037 CB GLN A 131 -18.329 2.838 -0.500 1.00 0.00 C ATOM 2038 CG GLN A 131 -18.855 2.904 -1.925 1.00 0.00 C ATOM 2039 CD GLN A 131 -19.450 4.256 -2.265 1.00 0.00 C ATOM 2040 OE1 GLN A 131 -20.219 4.822 -1.488 1.00 0.00 O ATOM 2041 NE2 GLN A 131 -19.096 4.782 -3.432 1.00 0.00 N ATOM 0 H GLN A 131 -16.678 1.273 -1.458 1.00 0.00 H new ATOM 0 HA GLN A 131 -16.561 3.973 -0.948 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -18.567 1.861 -0.079 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.849 3.581 0.105 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.043 2.684 -2.618 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -19.612 2.132 -2.065 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -18.456 4.278 -4.045 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -19.464 5.690 -3.715 1.00 0.00 H new ATOM 2050 N GLU A 132 -16.396 2.188 1.827 1.00 0.00 N ATOM 2051 CA GLU A 132 -16.039 2.251 3.239 1.00 0.00 C ATOM 2052 C GLU A 132 -14.739 3.025 3.437 1.00 0.00 C ATOM 2053 O GLU A 132 -14.524 3.644 4.480 1.00 0.00 O ATOM 2054 CB GLU A 132 -15.898 0.841 3.816 1.00 0.00 C ATOM 2055 CG GLU A 132 -16.296 0.739 5.278 1.00 0.00 C ATOM 2056 CD GLU A 132 -15.508 -0.320 6.025 1.00 0.00 C ATOM 2057 OE1 GLU A 132 -14.400 -0.668 5.568 1.00 0.00 O ATOM 2058 OE2 GLU A 132 -16.001 -0.800 7.067 1.00 0.00 O ATOM 0 H GLU A 132 -16.611 1.250 1.488 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.837 2.773 3.766 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.513 0.156 3.232 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -14.864 0.514 3.706 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -16.146 1.705 5.760 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -17.360 0.511 5.346 1.00 0.00 H new ATOM 2065 N HIS A 133 -13.874 2.986 2.428 1.00 0.00 N ATOM 2066 CA HIS A 133 -12.594 3.683 2.491 1.00 0.00 C ATOM 2067 C HIS A 133 -12.715 5.092 1.918 1.00 0.00 C ATOM 2068 O HIS A 133 -12.199 6.052 2.491 1.00 0.00 O ATOM 2069 CB HIS A 133 -11.525 2.901 1.728 1.00 0.00 C ATOM 2070 CG HIS A 133 -11.379 1.483 2.188 1.00 0.00 C ATOM 2071 ND1 HIS A 133 -12.239 0.439 2.127 1.00 0.00 N flip ATOM 2072 CD2 HIS A 133 -10.238 1.002 2.795 1.00 0.00 C flip ATOM 2073 CE1 HIS A 133 -11.609 -0.642 2.692 1.00 0.00 C flip ATOM 2074 NE2 HIS A 133 -10.402 -0.276 3.086 1.00 0.00 N flip ATOM 0 H HIS A 133 -14.036 2.479 1.558 1.00 0.00 H new ATOM 0 HA HIS A 133 -12.300 3.758 3.538 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -11.771 2.907 0.666 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -10.567 3.410 1.836 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -13.180 0.453 1.734 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -9.349 1.580 3.000 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -12.031 -1.630 2.797 1.00 0.00 H new ATOM 2083 N ILE A 134 -13.400 5.208 0.785 1.00 0.00 N ATOM 2084 CA ILE A 134 -13.588 6.500 0.136 1.00 0.00 C ATOM 2085 C ILE A 134 -13.947 7.579 1.152 1.00 0.00 C ATOM 2086 O ILE A 134 -13.482 8.715 1.059 1.00 0.00 O ATOM 2087 CB ILE A 134 -14.691 6.435 -0.938 1.00 0.00 C ATOM 2088 CG1 ILE A 134 -14.120 5.904 -2.254 1.00 0.00 C ATOM 2089 CG2 ILE A 134 -15.315 7.808 -1.139 1.00 0.00 C ATOM 2090 CD1 ILE A 134 -13.831 4.420 -2.233 1.00 0.00 C ATOM 0 H ILE A 134 -13.834 4.424 0.298 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.641 6.754 -0.341 1.00 0.00 H new ATOM 0 HB ILE A 134 -15.469 5.751 -0.600 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -14.824 6.117 -3.058 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -13.200 6.442 -2.485 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -16.092 7.746 -1.901 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -15.752 8.150 -0.201 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -14.548 8.513 -1.460 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -13.429 4.114 -3.199 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -13.103 4.202 -1.451 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -14.752 3.873 -2.034 1.00 0.00 H new ATOM 2102 N LYS A 135 -14.776 7.215 2.125 1.00 0.00 N ATOM 2103 CA LYS A 135 -15.196 8.150 3.162 1.00 0.00 C ATOM 2104 C LYS A 135 -14.010 8.579 4.021 1.00 0.00 C ATOM 2105 O LYS A 135 -13.956 9.711 4.499 1.00 0.00 O ATOM 2106 CB LYS A 135 -16.274 7.516 4.043 1.00 0.00 C ATOM 2107 CG LYS A 135 -15.777 6.335 4.858 1.00 0.00 C ATOM 2108 CD LYS A 135 -16.614 6.128 6.109 1.00 0.00 C ATOM 2109 CE LYS A 135 -16.387 4.750 6.711 1.00 0.00 C ATOM 2110 NZ LYS A 135 -17.009 4.623 8.058 1.00 0.00 N ATOM 0 H LYS A 135 -15.170 6.279 2.217 1.00 0.00 H new ATOM 0 HA LYS A 135 -15.607 9.034 2.674 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -16.669 8.273 4.720 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.101 7.189 3.412 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.805 5.433 4.247 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -14.736 6.498 5.138 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.365 6.893 6.845 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -17.669 6.250 5.866 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -16.801 3.991 6.047 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -15.317 4.558 6.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -16.832 3.670 8.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -16.596 5.330 8.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.034 4.780 7.983 1.00 0.00 H new ATOM 2124 N ASN A 136 -13.063 7.667 4.210 1.00 0.00 N ATOM 2125 CA ASN A 136 -11.877 7.951 5.011 1.00 0.00 C ATOM 2126 C ASN A 136 -11.007 9.007 4.337 1.00 0.00 C ATOM 2127 O ASN A 136 -10.551 9.953 4.980 1.00 0.00 O ATOM 2128 CB ASN A 136 -11.067 6.672 5.233 1.00 0.00 C ATOM 2129 CG ASN A 136 -11.466 5.949 6.504 1.00 0.00 C ATOM 2130 OD1 ASN A 136 -12.428 6.328 7.172 1.00 0.00 O ATOM 2131 ND2 ASN A 136 -10.726 4.900 6.845 1.00 0.00 N ATOM 0 H ASN A 136 -13.093 6.725 3.820 1.00 0.00 H new ATOM 0 HA ASN A 136 -12.204 8.337 5.976 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -11.204 6.006 4.381 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -10.006 6.920 5.277 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -10.946 4.373 7.690 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -9.937 4.621 6.262 1.00 0.00 H new ATOM 2138 N ILE A 137 -10.781 8.839 3.038 1.00 0.00 N ATOM 2139 CA ILE A 137 -9.967 9.779 2.277 1.00 0.00 C ATOM 2140 C ILE A 137 -10.478 11.206 2.440 1.00 0.00 C ATOM 2141 O ILE A 137 -9.694 12.152 2.516 1.00 0.00 O ATOM 2142 CB ILE A 137 -9.945 9.420 0.780 1.00 0.00 C ATOM 2143 CG1 ILE A 137 -9.121 8.152 0.549 1.00 0.00 C ATOM 2144 CG2 ILE A 137 -9.385 10.577 -0.034 1.00 0.00 C ATOM 2145 CD1 ILE A 137 -9.958 6.894 0.474 1.00 0.00 C ATOM 0 H ILE A 137 -11.150 8.061 2.491 1.00 0.00 H new ATOM 0 HA ILE A 137 -8.954 9.712 2.673 1.00 0.00 H new ATOM 0 HB ILE A 137 -10.967 9.231 0.452 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -8.556 8.259 -0.377 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -8.395 8.048 1.355 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -9.376 10.308 -1.090 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -10.009 11.459 0.110 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -8.368 10.794 0.294 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.309 6.034 0.309 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -10.503 6.763 1.409 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -10.667 6.977 -0.350 1.00 0.00 H new ATOM 2157 N MET A 138 -11.798 11.354 2.492 1.00 0.00 N ATOM 2158 CA MET A 138 -12.414 12.666 2.649 1.00 0.00 C ATOM 2159 C MET A 138 -12.049 13.281 3.996 1.00 0.00 C ATOM 2160 O MET A 138 -11.773 14.477 4.091 1.00 0.00 O ATOM 2161 CB MET A 138 -13.935 12.558 2.519 1.00 0.00 C ATOM 2162 CG MET A 138 -14.388 11.845 1.255 1.00 0.00 C ATOM 2163 SD MET A 138 -13.888 12.709 -0.246 1.00 0.00 S ATOM 2164 CE MET A 138 -12.215 12.101 -0.445 1.00 0.00 C ATOM 0 H MET A 138 -12.461 10.582 2.428 1.00 0.00 H new ATOM 0 HA MET A 138 -12.034 13.315 1.859 1.00 0.00 H new ATOM 0 HB2 MET A 138 -14.329 12.028 3.386 1.00 0.00 H new ATOM 0 HB3 MET A 138 -14.365 13.560 2.535 1.00 0.00 H new ATOM 0 HG2 MET A 138 -13.975 10.836 1.244 1.00 0.00 H new ATOM 0 HG3 MET A 138 -15.473 11.745 1.268 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.871 12.309 -1.458 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.560 12.598 0.270 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.195 11.026 -0.268 1.00 0.00 H new ATOM 2174 N THR A 139 -12.051 12.455 5.039 1.00 0.00 N ATOM 2175 CA THR A 139 -11.722 12.918 6.381 1.00 0.00 C ATOM 2176 C THR A 139 -10.281 13.410 6.455 1.00 0.00 C ATOM 2177 O THR A 139 -9.927 14.195 7.335 1.00 0.00 O ATOM 2178 CB THR A 139 -11.927 11.804 7.425 1.00 0.00 C ATOM 2179 OG1 THR A 139 -10.965 10.762 7.225 1.00 0.00 O ATOM 2180 CG2 THR A 139 -13.332 11.229 7.334 1.00 0.00 C ATOM 0 H THR A 139 -12.277 11.462 4.979 1.00 0.00 H new ATOM 0 HA THR A 139 -12.397 13.744 6.605 1.00 0.00 H new ATOM 0 HB THR A 139 -11.792 12.236 8.417 1.00 0.00 H new ATOM 0 HG1 THR A 139 -11.088 10.370 6.335 1.00 0.00 H new ATOM 0 HG21 THR A 139 -13.453 10.444 8.081 1.00 0.00 H new ATOM 0 HG22 THR A 139 -14.061 12.019 7.516 1.00 0.00 H new ATOM 0 HG23 THR A 139 -13.490 10.811 6.340 1.00 0.00 H new ATOM 2188 N LEU A 140 -9.454 12.944 5.526 1.00 0.00 N ATOM 2189 CA LEU A 140 -8.049 13.338 5.485 1.00 0.00 C ATOM 2190 C LEU A 140 -7.909 14.824 5.171 1.00 0.00 C ATOM 2191 O LEU A 140 -8.850 15.459 4.694 1.00 0.00 O ATOM 2192 CB LEU A 140 -7.298 12.511 4.440 1.00 0.00 C ATOM 2193 CG LEU A 140 -7.337 10.995 4.629 1.00 0.00 C ATOM 2194 CD1 LEU A 140 -6.572 10.298 3.515 1.00 0.00 C ATOM 2195 CD2 LEU A 140 -6.771 10.611 5.989 1.00 0.00 C ATOM 0 H LEU A 140 -9.731 12.293 4.791 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.616 13.151 6.468 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.708 12.745 3.458 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.256 12.830 4.435 1.00 0.00 H new ATOM 0 HG LEU A 140 -8.377 10.670 4.586 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.611 9.219 3.667 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.023 10.546 2.554 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.533 10.629 3.525 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.807 9.528 6.105 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.737 10.950 6.062 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.363 11.080 6.775 1.00 0.00 H new ATOM 2207 N GLU A 141 -6.728 15.372 5.440 1.00 0.00 N ATOM 2208 CA GLU A 141 -6.466 16.783 5.185 1.00 0.00 C ATOM 2209 C GLU A 141 -6.631 17.108 3.703 1.00 0.00 C ATOM 2210 O GLU A 141 -6.262 16.314 2.839 1.00 0.00 O ATOM 2211 CB GLU A 141 -5.054 17.154 5.645 1.00 0.00 C ATOM 2212 CG GLU A 141 -4.560 18.479 5.089 1.00 0.00 C ATOM 2213 CD GLU A 141 -5.255 19.671 5.717 1.00 0.00 C ATOM 2214 OE1 GLU A 141 -5.071 19.891 6.932 1.00 0.00 O ATOM 2215 OE2 GLU A 141 -5.983 20.383 4.994 1.00 0.00 O ATOM 0 H GLU A 141 -5.938 14.860 5.834 1.00 0.00 H new ATOM 0 HA GLU A 141 -7.191 17.368 5.751 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -5.036 17.197 6.734 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -4.365 16.365 5.346 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -3.486 18.561 5.255 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -4.718 18.498 4.011 1.00 0.00 H new ATOM 2222 N GLU A 142 -7.188 18.281 3.419 1.00 0.00 N ATOM 2223 CA GLU A 142 -7.404 18.710 2.042 1.00 0.00 C ATOM 2224 C GLU A 142 -6.254 18.259 1.146 1.00 0.00 C ATOM 2225 O GLU A 142 -6.431 17.413 0.269 1.00 0.00 O ATOM 2226 CB GLU A 142 -7.550 20.232 1.975 1.00 0.00 C ATOM 2227 CG GLU A 142 -8.427 20.709 0.830 1.00 0.00 C ATOM 2228 CD GLU A 142 -8.028 22.081 0.323 1.00 0.00 C ATOM 2229 OE1 GLU A 142 -7.168 22.152 -0.580 1.00 0.00 O ATOM 2230 OE2 GLU A 142 -8.575 23.084 0.828 1.00 0.00 O ATOM 0 H GLU A 142 -7.498 18.951 4.123 1.00 0.00 H new ATOM 0 HA GLU A 142 -8.324 18.248 1.684 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.968 20.590 2.916 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.561 20.679 1.875 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.370 19.992 0.011 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.466 20.735 1.159 1.00 0.00 H new ATOM 2237 N SER A 143 -5.076 18.830 1.372 1.00 0.00 N ATOM 2238 CA SER A 143 -3.897 18.491 0.582 1.00 0.00 C ATOM 2239 C SER A 143 -3.799 16.983 0.373 1.00 0.00 C ATOM 2240 O SER A 143 -3.508 16.515 -0.727 1.00 0.00 O ATOM 2241 CB SER A 143 -2.631 19.005 1.270 1.00 0.00 C ATOM 2242 OG SER A 143 -1.498 18.851 0.434 1.00 0.00 O ATOM 0 H SER A 143 -4.912 19.530 2.096 1.00 0.00 H new ATOM 0 HA SER A 143 -3.993 18.970 -0.392 1.00 0.00 H new ATOM 0 HB2 SER A 143 -2.755 20.056 1.529 1.00 0.00 H new ATOM 0 HB3 SER A 143 -2.475 18.463 2.203 1.00 0.00 H new ATOM 0 HG SER A 143 -0.702 19.188 0.896 1.00 0.00 H new ATOM 2248 N VAL A 144 -4.045 16.227 1.438 1.00 0.00 N ATOM 2249 CA VAL A 144 -3.986 14.772 1.373 1.00 0.00 C ATOM 2250 C VAL A 144 -5.018 14.223 0.394 1.00 0.00 C ATOM 2251 O VAL A 144 -4.683 13.462 -0.513 1.00 0.00 O ATOM 2252 CB VAL A 144 -4.221 14.138 2.757 1.00 0.00 C ATOM 2253 CG1 VAL A 144 -4.034 12.630 2.692 1.00 0.00 C ATOM 2254 CG2 VAL A 144 -3.289 14.755 3.790 1.00 0.00 C ATOM 0 H VAL A 144 -4.287 16.598 2.357 1.00 0.00 H new ATOM 0 HA VAL A 144 -2.986 14.512 1.027 1.00 0.00 H new ATOM 0 HB VAL A 144 -5.248 14.340 3.061 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -4.204 12.199 3.679 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -4.745 12.205 1.983 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -3.019 12.403 2.367 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.468 14.296 4.762 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.254 14.585 3.494 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -3.476 15.827 3.855 1.00 0.00 H new ATOM 2264 N GLN A 145 -6.273 14.617 0.583 1.00 0.00 N ATOM 2265 CA GLN A 145 -7.354 14.164 -0.284 1.00 0.00 C ATOM 2266 C GLN A 145 -6.936 14.221 -1.750 1.00 0.00 C ATOM 2267 O GLN A 145 -7.262 13.329 -2.534 1.00 0.00 O ATOM 2268 CB GLN A 145 -8.604 15.017 -0.064 1.00 0.00 C ATOM 2269 CG GLN A 145 -9.566 14.435 0.960 1.00 0.00 C ATOM 2270 CD GLN A 145 -10.894 15.166 0.994 1.00 0.00 C ATOM 2271 OE1 GLN A 145 -11.720 15.020 0.093 1.00 0.00 O ATOM 2272 NE2 GLN A 145 -11.107 15.958 2.038 1.00 0.00 N ATOM 0 H GLN A 145 -6.566 15.249 1.328 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.580 13.129 -0.030 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -8.302 16.013 0.259 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -9.125 15.135 -1.014 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -9.740 13.383 0.733 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -9.108 14.476 1.948 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -10.395 16.050 2.762 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -11.983 16.475 2.116 1.00 0.00 H new ATOM 2281 N HIS A 146 -6.214 15.276 -2.113 1.00 0.00 N ATOM 2282 CA HIS A 146 -5.752 15.450 -3.486 1.00 0.00 C ATOM 2283 C HIS A 146 -4.847 14.295 -3.904 1.00 0.00 C ATOM 2284 O HIS A 146 -5.209 13.489 -4.762 1.00 0.00 O ATOM 2285 CB HIS A 146 -5.005 16.776 -3.631 1.00 0.00 C ATOM 2286 CG HIS A 146 -3.962 16.762 -4.706 1.00 0.00 C ATOM 2287 ND1 HIS A 146 -4.149 16.151 -5.928 1.00 0.00 N ATOM 2288 CD2 HIS A 146 -2.716 17.290 -4.738 1.00 0.00 C ATOM 2289 CE1 HIS A 146 -3.063 16.302 -6.664 1.00 0.00 C ATOM 2290 NE2 HIS A 146 -2.178 16.991 -5.965 1.00 0.00 N ATOM 0 H HIS A 146 -5.936 16.023 -1.476 1.00 0.00 H new ATOM 0 HA HIS A 146 -6.625 15.460 -4.139 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -5.724 17.567 -3.844 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -4.532 17.023 -2.681 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -2.235 17.844 -3.945 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -2.922 15.926 -7.667 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -1.247 17.257 -6.285 1.00 0.00 H new ATOM 2299 N VAL A 147 -3.669 14.220 -3.293 1.00 0.00 N ATOM 2300 CA VAL A 147 -2.713 13.164 -3.602 1.00 0.00 C ATOM 2301 C VAL A 147 -3.365 11.789 -3.514 1.00 0.00 C ATOM 2302 O VAL A 147 -3.282 10.989 -4.446 1.00 0.00 O ATOM 2303 CB VAL A 147 -1.502 13.207 -2.652 1.00 0.00 C ATOM 2304 CG1 VAL A 147 -0.538 12.072 -2.962 1.00 0.00 C ATOM 2305 CG2 VAL A 147 -0.800 14.554 -2.745 1.00 0.00 C ATOM 0 H VAL A 147 -3.354 14.879 -2.581 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.371 13.336 -4.623 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.859 13.078 -1.630 1.00 0.00 H new ATOM 0 HG11 VAL A 147 0.311 12.119 -2.280 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -1.049 11.117 -2.839 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -0.184 12.165 -3.989 1.00 0.00 H new ATOM 0 HG21 VAL A 147 0.053 14.567 -2.067 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -0.455 14.715 -3.766 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.495 15.347 -2.468 1.00 0.00 H new ATOM 2315 N VAL A 148 -4.016 11.520 -2.387 1.00 0.00 N ATOM 2316 CA VAL A 148 -4.686 10.242 -2.176 1.00 0.00 C ATOM 2317 C VAL A 148 -5.693 9.960 -3.285 1.00 0.00 C ATOM 2318 O VAL A 148 -5.904 8.810 -3.668 1.00 0.00 O ATOM 2319 CB VAL A 148 -5.410 10.205 -0.818 1.00 0.00 C ATOM 2320 CG1 VAL A 148 -6.381 9.036 -0.762 1.00 0.00 C ATOM 2321 CG2 VAL A 148 -4.403 10.128 0.320 1.00 0.00 C ATOM 0 H VAL A 148 -4.094 12.171 -1.605 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.913 9.474 -2.187 1.00 0.00 H new ATOM 0 HB VAL A 148 -5.982 11.126 -0.705 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -6.883 9.026 0.205 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.122 9.140 -1.555 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -5.835 8.102 -0.897 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.932 10.103 1.273 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.803 9.224 0.214 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.752 11.002 0.290 1.00 0.00 H new ATOM 2331 N MET A 149 -6.313 11.019 -3.796 1.00 0.00 N ATOM 2332 CA MET A 149 -7.299 10.885 -4.863 1.00 0.00 C ATOM 2333 C MET A 149 -6.616 10.780 -6.223 1.00 0.00 C ATOM 2334 O MET A 149 -7.134 10.145 -7.143 1.00 0.00 O ATOM 2335 CB MET A 149 -8.259 12.076 -4.852 1.00 0.00 C ATOM 2336 CG MET A 149 -9.225 12.067 -3.678 1.00 0.00 C ATOM 2337 SD MET A 149 -10.761 11.198 -4.050 1.00 0.00 S ATOM 2338 CE MET A 149 -10.295 9.510 -3.675 1.00 0.00 C ATOM 0 H MET A 149 -6.151 11.978 -3.489 1.00 0.00 H new ATOM 0 HA MET A 149 -7.865 9.970 -4.688 1.00 0.00 H new ATOM 0 HB2 MET A 149 -7.680 12.999 -4.828 1.00 0.00 H new ATOM 0 HB3 MET A 149 -8.829 12.081 -5.781 1.00 0.00 H new ATOM 0 HG2 MET A 149 -8.744 11.596 -2.820 1.00 0.00 H new ATOM 0 HG3 MET A 149 -9.453 13.094 -3.392 1.00 0.00 H new ATOM 0 HE1 MET A 149 -10.250 8.932 -4.598 1.00 0.00 H new ATOM 0 HE2 MET A 149 -9.318 9.501 -3.193 1.00 0.00 H new ATOM 0 HE3 MET A 149 -11.034 9.069 -3.006 1.00 0.00 H new ATOM 2348 N THR A 150 -5.450 11.407 -6.346 1.00 0.00 N ATOM 2349 CA THR A 150 -4.698 11.385 -7.594 1.00 0.00 C ATOM 2350 C THR A 150 -4.240 9.972 -7.935 1.00 0.00 C ATOM 2351 O THR A 150 -4.449 9.494 -9.049 1.00 0.00 O ATOM 2352 CB THR A 150 -3.467 12.309 -7.524 1.00 0.00 C ATOM 2353 OG1 THR A 150 -3.884 13.671 -7.380 1.00 0.00 O ATOM 2354 CG2 THR A 150 -2.611 12.165 -8.773 1.00 0.00 C ATOM 0 H THR A 150 -5.006 11.937 -5.596 1.00 0.00 H new ATOM 0 HA THR A 150 -5.369 11.744 -8.374 1.00 0.00 H new ATOM 0 HB THR A 150 -2.871 12.019 -6.659 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.214 13.817 -6.469 1.00 0.00 H new ATOM 0 HG21 THR A 150 -1.748 12.827 -8.701 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.271 11.133 -8.864 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.200 12.431 -9.651 1.00 0.00 H new ATOM 2362 N ALA A 151 -3.614 9.308 -6.968 1.00 0.00 N ATOM 2363 CA ALA A 151 -3.128 7.948 -7.166 1.00 0.00 C ATOM 2364 C ALA A 151 -4.154 7.103 -7.914 1.00 0.00 C ATOM 2365 O ALA A 151 -3.814 6.386 -8.855 1.00 0.00 O ATOM 2366 CB ALA A 151 -2.789 7.309 -5.828 1.00 0.00 C ATOM 0 H ALA A 151 -3.432 9.690 -6.040 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.223 7.996 -7.772 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.427 6.294 -5.991 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.015 7.894 -5.331 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.681 7.280 -5.202 1.00 0.00 H new ATOM 2372 N ILE A 152 -5.410 7.191 -7.488 1.00 0.00 N ATOM 2373 CA ILE A 152 -6.484 6.434 -8.117 1.00 0.00 C ATOM 2374 C ILE A 152 -6.529 6.688 -9.620 1.00 0.00 C ATOM 2375 O ILE A 152 -6.498 5.753 -10.419 1.00 0.00 O ATOM 2376 CB ILE A 152 -7.854 6.787 -7.508 1.00 0.00 C ATOM 2377 CG1 ILE A 152 -7.949 6.262 -6.074 1.00 0.00 C ATOM 2378 CG2 ILE A 152 -8.977 6.217 -8.361 1.00 0.00 C ATOM 2379 CD1 ILE A 152 -7.485 7.259 -5.034 1.00 0.00 C ATOM 0 H ILE A 152 -5.708 7.779 -6.710 1.00 0.00 H new ATOM 0 HA ILE A 152 -6.275 5.380 -7.935 1.00 0.00 H new ATOM 0 HB ILE A 152 -7.956 7.872 -7.486 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -8.982 5.985 -5.865 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -7.352 5.354 -5.988 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -9.938 6.475 -7.917 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -8.918 6.634 -9.366 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -8.881 5.132 -8.412 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -7.580 6.820 -4.041 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -6.442 7.518 -5.218 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -8.098 8.158 -5.093 1.00 0.00 H new ATOM 2391 N GLN A 153 -6.599 7.961 -9.998 1.00 0.00 N ATOM 2392 CA GLN A 153 -6.647 8.338 -11.405 1.00 0.00 C ATOM 2393 C GLN A 153 -5.418 7.824 -12.148 1.00 0.00 C ATOM 2394 O GLN A 153 -5.527 7.292 -13.253 1.00 0.00 O ATOM 2395 CB GLN A 153 -6.742 9.858 -11.545 1.00 0.00 C ATOM 2396 CG GLN A 153 -7.816 10.484 -10.669 1.00 0.00 C ATOM 2397 CD GLN A 153 -9.125 9.721 -10.717 1.00 0.00 C ATOM 2398 OE1 GLN A 153 -9.645 9.424 -11.793 1.00 0.00 O ATOM 2399 NE2 GLN A 153 -9.666 9.398 -9.548 1.00 0.00 N ATOM 0 H GLN A 153 -6.624 8.748 -9.349 1.00 0.00 H new ATOM 0 HA GLN A 153 -7.534 7.883 -11.847 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -5.777 10.299 -11.293 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -6.944 10.107 -12.587 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.461 10.525 -9.639 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.987 11.512 -10.989 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -9.201 9.664 -8.680 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.546 8.884 -9.518 1.00 0.00 H new ATOM 2408 N GLU A 154 -4.250 7.986 -11.534 1.00 0.00 N ATOM 2409 CA GLU A 154 -3.001 7.538 -12.139 1.00 0.00 C ATOM 2410 C GLU A 154 -2.957 6.016 -12.233 1.00 0.00 C ATOM 2411 O GLU A 154 -2.189 5.452 -13.014 1.00 0.00 O ATOM 2412 CB GLU A 154 -1.806 8.045 -11.330 1.00 0.00 C ATOM 2413 CG GLU A 154 -0.507 7.323 -11.645 1.00 0.00 C ATOM 2414 CD GLU A 154 0.712 8.203 -11.449 1.00 0.00 C ATOM 2415 OE1 GLU A 154 0.671 9.376 -11.874 1.00 0.00 O ATOM 2416 OE2 GLU A 154 1.708 7.718 -10.871 1.00 0.00 O ATOM 0 H GLU A 154 -4.143 8.424 -10.619 1.00 0.00 H new ATOM 0 HA GLU A 154 -2.948 7.948 -13.147 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -1.675 9.110 -11.520 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -2.024 7.935 -10.268 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -0.421 6.443 -11.008 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -0.533 6.969 -12.676 1.00 0.00 H new ATOM 2423 N LEU A 155 -3.785 5.355 -11.431 1.00 0.00 N ATOM 2424 CA LEU A 155 -3.841 3.898 -11.421 1.00 0.00 C ATOM 2425 C LEU A 155 -4.718 3.379 -12.556 1.00 0.00 C ATOM 2426 O LEU A 155 -4.409 2.364 -13.179 1.00 0.00 O ATOM 2427 CB LEU A 155 -4.375 3.397 -10.078 1.00 0.00 C ATOM 2428 CG LEU A 155 -3.422 3.517 -8.889 1.00 0.00 C ATOM 2429 CD1 LEU A 155 -4.202 3.648 -7.590 1.00 0.00 C ATOM 2430 CD2 LEU A 155 -2.486 2.319 -8.833 1.00 0.00 C ATOM 0 H LEU A 155 -4.427 5.806 -10.779 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.829 3.519 -11.566 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.286 3.947 -9.844 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -4.655 2.349 -10.189 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.821 4.417 -9.019 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.507 3.732 -6.755 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.830 4.538 -7.631 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.830 2.768 -7.452 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.815 2.421 -7.980 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.071 1.405 -8.727 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -1.901 2.271 -9.752 1.00 0.00 H new ATOM 2442 N MET A 156 -5.814 4.084 -12.820 1.00 0.00 N ATOM 2443 CA MET A 156 -6.734 3.697 -13.883 1.00 0.00 C ATOM 2444 C MET A 156 -6.162 4.047 -15.252 1.00 0.00 C ATOM 2445 O MET A 156 -6.398 3.342 -16.233 1.00 0.00 O ATOM 2446 CB MET A 156 -8.087 4.385 -13.691 1.00 0.00 C ATOM 2447 CG MET A 156 -8.570 4.385 -12.250 1.00 0.00 C ATOM 2448 SD MET A 156 -9.624 2.972 -11.871 1.00 0.00 S ATOM 2449 CE MET A 156 -10.615 3.637 -10.536 1.00 0.00 C ATOM 0 H MET A 156 -6.086 4.926 -12.312 1.00 0.00 H new ATOM 0 HA MET A 156 -6.873 2.617 -13.833 1.00 0.00 H new ATOM 0 HB2 MET A 156 -8.015 5.415 -14.041 1.00 0.00 H new ATOM 0 HB3 MET A 156 -8.830 3.888 -14.315 1.00 0.00 H new ATOM 0 HG2 MET A 156 -7.709 4.380 -11.582 1.00 0.00 H new ATOM 0 HG3 MET A 156 -9.120 5.306 -12.055 1.00 0.00 H new ATOM 0 HE1 MET A 156 -11.564 3.104 -10.487 1.00 0.00 H new ATOM 0 HE2 MET A 156 -10.082 3.517 -9.593 1.00 0.00 H new ATOM 0 HE3 MET A 156 -10.803 4.696 -10.715 1.00 0.00 H new ATOM 2459 N SER A 157 -5.408 5.140 -15.312 1.00 0.00 N ATOM 2460 CA SER A 157 -4.805 5.586 -16.563 1.00 0.00 C ATOM 2461 C SER A 157 -3.793 4.564 -17.072 1.00 0.00 C ATOM 2462 O SER A 157 -3.534 4.474 -18.273 1.00 0.00 O ATOM 2463 CB SER A 157 -4.125 6.943 -16.371 1.00 0.00 C ATOM 2464 OG SER A 157 -4.967 7.840 -15.669 1.00 0.00 O ATOM 0 H SER A 157 -5.200 5.733 -14.509 1.00 0.00 H new ATOM 0 HA SER A 157 -5.598 5.687 -17.304 1.00 0.00 H new ATOM 0 HB2 SER A 157 -3.192 6.811 -15.824 1.00 0.00 H new ATOM 0 HB3 SER A 157 -3.868 7.365 -17.342 1.00 0.00 H new ATOM 0 HG SER A 157 -4.796 7.764 -14.707 1.00 0.00 H new ATOM 2470 N LYS A 158 -3.222 3.797 -16.150 1.00 0.00 N ATOM 2471 CA LYS A 158 -2.238 2.780 -16.503 1.00 0.00 C ATOM 2472 C LYS A 158 -2.813 1.379 -16.319 1.00 0.00 C ATOM 2473 O LYS A 158 -2.103 0.383 -16.458 1.00 0.00 O ATOM 2474 CB LYS A 158 -0.978 2.942 -15.649 1.00 0.00 C ATOM 2475 CG LYS A 158 -0.440 4.362 -15.622 1.00 0.00 C ATOM 2476 CD LYS A 158 1.071 4.382 -15.457 1.00 0.00 C ATOM 2477 CE LYS A 158 1.654 5.736 -15.832 1.00 0.00 C ATOM 2478 NZ LYS A 158 1.718 6.656 -14.662 1.00 0.00 N ATOM 0 H LYS A 158 -3.424 3.860 -15.152 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.977 2.911 -17.553 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.197 2.626 -14.629 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -0.203 2.276 -16.029 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -0.713 4.873 -16.545 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -0.904 4.912 -14.803 1.00 0.00 H new ATOM 0 HD2 LYS A 158 1.329 4.147 -14.424 1.00 0.00 H new ATOM 0 HD3 LYS A 158 1.517 3.607 -16.081 1.00 0.00 H new ATOM 0 HE2 LYS A 158 2.655 5.600 -16.242 1.00 0.00 H new ATOM 0 HE3 LYS A 158 1.047 6.188 -16.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 2.285 7.492 -14.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 0.756 6.955 -14.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 2.157 6.165 -13.858 1.00 0.00 H new ATOM 2492 N SER A 159 -4.103 1.311 -16.007 1.00 0.00 N ATOM 2493 CA SER A 159 -4.773 0.032 -15.802 1.00 0.00 C ATOM 2494 C SER A 159 -5.118 -0.621 -17.137 1.00 0.00 C ATOM 2495 O SER A 159 -4.818 -1.793 -17.364 1.00 0.00 O ATOM 2496 CB SER A 159 -6.044 0.225 -14.973 1.00 0.00 C ATOM 2497 OG SER A 159 -7.021 0.952 -15.698 1.00 0.00 O ATOM 0 H SER A 159 -4.705 2.126 -15.891 1.00 0.00 H new ATOM 0 HA SER A 159 -4.091 -0.624 -15.261 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.447 -0.747 -14.688 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.803 0.753 -14.051 1.00 0.00 H new ATOM 0 HG SER A 159 -6.606 1.741 -16.105 1.00 0.00 H new ATOM 2503 N GLY A 160 -5.750 0.147 -18.019 1.00 0.00 N ATOM 2504 CA GLY A 160 -6.126 -0.373 -19.321 1.00 0.00 C ATOM 2505 C GLY A 160 -7.393 -1.204 -19.270 1.00 0.00 C ATOM 2506 O GLY A 160 -7.352 -2.429 -19.152 1.00 0.00 O ATOM 0 H GLY A 160 -6.008 1.120 -17.855 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.267 0.457 -20.013 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -5.312 -0.981 -19.715 1.00 0.00 H new ATOM 2510 N PRO A 161 -8.550 -0.532 -19.358 1.00 0.00 N ATOM 2511 CA PRO A 161 -9.856 -1.196 -19.322 1.00 0.00 C ATOM 2512 C PRO A 161 -10.124 -2.017 -20.579 1.00 0.00 C ATOM 2513 O PRO A 161 -9.919 -1.542 -21.696 1.00 0.00 O ATOM 2514 CB PRO A 161 -10.844 -0.032 -19.223 1.00 0.00 C ATOM 2515 CG PRO A 161 -10.127 1.126 -19.827 1.00 0.00 C ATOM 2516 CD PRO A 161 -8.673 0.929 -19.499 1.00 0.00 C ATOM 0 HA PRO A 161 -9.929 -1.906 -18.498 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -11.767 -0.250 -19.760 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -11.117 0.168 -18.187 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -10.282 1.162 -20.905 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -10.495 2.068 -19.420 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -8.027 1.312 -20.289 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -8.394 1.446 -18.581 1.00 0.00 H new ATOM 2524 N SER A 162 -10.583 -3.250 -20.389 1.00 0.00 N ATOM 2525 CA SER A 162 -10.876 -4.137 -21.509 1.00 0.00 C ATOM 2526 C SER A 162 -12.090 -5.010 -21.207 1.00 0.00 C ATOM 2527 O SER A 162 -12.220 -5.554 -20.111 1.00 0.00 O ATOM 2528 CB SER A 162 -9.664 -5.018 -21.819 1.00 0.00 C ATOM 2529 OG SER A 162 -8.695 -4.308 -22.570 1.00 0.00 O ATOM 0 H SER A 162 -10.760 -3.657 -19.471 1.00 0.00 H new ATOM 0 HA SER A 162 -11.101 -3.521 -22.380 1.00 0.00 H new ATOM 0 HB2 SER A 162 -9.220 -5.371 -20.888 1.00 0.00 H new ATOM 0 HB3 SER A 162 -9.984 -5.900 -22.374 1.00 0.00 H new ATOM 0 HG SER A 162 -8.887 -3.348 -22.527 1.00 0.00 H new ATOM 2535 N SER A 163 -12.977 -5.138 -22.188 1.00 0.00 N ATOM 2536 CA SER A 163 -14.183 -5.942 -22.028 1.00 0.00 C ATOM 2537 C SER A 163 -14.087 -7.234 -22.832 1.00 0.00 C ATOM 2538 O SER A 163 -13.673 -7.228 -23.991 1.00 0.00 O ATOM 2539 CB SER A 163 -15.414 -5.145 -22.466 1.00 0.00 C ATOM 2540 OG SER A 163 -15.747 -4.153 -21.511 1.00 0.00 O ATOM 0 H SER A 163 -12.883 -4.695 -23.102 1.00 0.00 H new ATOM 0 HA SER A 163 -14.281 -6.199 -20.973 1.00 0.00 H new ATOM 0 HB2 SER A 163 -15.222 -4.675 -23.431 1.00 0.00 H new ATOM 0 HB3 SER A 163 -16.258 -5.821 -22.603 1.00 0.00 H new ATOM 0 HG SER A 163 -16.536 -3.657 -21.816 1.00 0.00 H new ATOM 2546 N GLY A 164 -14.472 -8.343 -22.208 1.00 0.00 N ATOM 2547 CA GLY A 164 -14.421 -9.628 -22.880 1.00 0.00 C ATOM 2548 C GLY A 164 -13.673 -10.673 -22.076 1.00 0.00 C ATOM 2549 O GLY A 164 -12.443 -10.712 -22.089 1.00 0.00 O ATOM 0 H GLY A 164 -14.818 -8.374 -21.249 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -15.436 -9.977 -23.068 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.940 -9.508 -23.851 1.00 0.00 H new TER 2553 GLY A 164