USER MOD reduce.3.24.130724 H: found=0, std=0, add=1318, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1314 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 111 LYS NZ :NH3+ -144:sc= 0.43 (180deg=-0.0597) USER MOD Set 1.2: A 128 GLN : amide:sc= 0.262 K(o=0.69,f=-2.8) USER MOD Set 2.1: A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 100 TYR OH : rot 180:sc= -0.32 USER MOD Set 3.1: A 22 THR OG1 : rot 153:sc= 0 USER MOD Set 3.2: A 62 TYR OH : rot 165:sc= -2.1! USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0291 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A -1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.0561) USER MOD Single : A 18 LYS NZ :NH3+ -135:sc=-0.00376 (180deg=-0.155) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 91:sc= 1.11 USER MOD Single : A 29 GLN : amide:sc= -0.282 K(o=-0.28,f=-2.3!) USER MOD Single : A 34 GLN : amide:sc= -0.338 K(o=-0.34,f=-1.7) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 5:sc= 0.276 USER MOD Single : A 39 SER OG : rot 180:sc=0.000632 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.0192 X(o=-0.019,f=-0.019) USER MOD Single : A 48 GLN : amide:sc= -5.97! C(o=-6!,f=-11!) USER MOD Single : A 53 MET CE :methyl -130:sc= -3.48 (180deg=-7.05!) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 HIS : no HE2:sc= -4.37! C(o=-4.4!,f=-9.9!) USER MOD Single : A 57 HIS : no HD1:sc= -2.16 X(o=-2.2,f=-2.6!) USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 SER OG : rot 3:sc= 0.461 USER MOD Single : A 64 TYR OH : rot 30:sc=0.000402 USER MOD Single : A 65 THR OG1 : rot 80:sc= 0.765 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ -125:sc=-0.00519 (180deg=-0.283) USER MOD Single : A 86 TYR OH : rot 152:sc= 1.19 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0.0682 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc=-0.00778 X(o=-0.0078,f=0) USER MOD Single : A 112 ASN : amide:sc= 0.252 K(o=0.25,f=-4!) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 ASN : amide:sc=-0.00709 X(o=-0.0071,f=-0.14) USER MOD Single : A 118 SER OG : rot 180:sc= -0.265 USER MOD Single : A 119 THR OG1 : rot -39:sc= -0.549! USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -119:sc=-0.00145 (180deg=-0.066) USER MOD Single : A 138 THR OG1 : rot -47:sc= 1.13 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 HIS : no HD1:sc= -0.143 X(o=-0.14,f=-0.2) USER MOD Single : A 144 GLN : amide:sc= -1.96 X(o=-2,f=-2.2!) USER MOD Single : A 147 HIS : no HD1:sc= -1.22 K(o=-1.2,f=-0.71) USER MOD Single : A 155 SER OG : rot 180:sc= -0.0118 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.00507 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -23.227 7.725 47.516 1.00 0.00 N ATOM 2 CA GLY A -1 -24.639 7.455 47.910 1.00 0.00 C ATOM 3 C GLY A -1 -25.576 7.829 46.753 1.00 0.00 C ATOM 4 O GLY A -1 -25.507 8.925 46.227 1.00 0.00 O ATOM 0 H1 GLY A -1 -22.593 7.471 48.300 1.00 0.00 H new ATOM 0 H2 GLY A -1 -22.986 7.158 46.679 1.00 0.00 H new ATOM 0 H3 GLY A -1 -23.116 8.735 47.294 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -24.761 6.402 48.165 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -24.895 8.030 48.800 1.00 0.00 H new ATOM 10 N GLY A 0 -26.453 6.932 46.347 1.00 0.00 N ATOM 11 CA GLY A 0 -27.384 7.251 45.225 1.00 0.00 C ATOM 12 C GLY A 0 -26.601 7.307 43.906 1.00 0.00 C ATOM 13 O GLY A 0 -26.822 8.182 43.090 1.00 0.00 O ATOM 0 H GLY A 0 -26.559 5.999 46.746 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -28.167 6.495 45.163 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -27.876 8.206 45.408 1.00 0.00 H new ATOM 17 N SER A 1 -25.684 6.385 43.687 1.00 0.00 N ATOM 18 CA SER A 1 -24.896 6.399 42.418 1.00 0.00 C ATOM 19 C SER A 1 -24.655 4.961 41.926 1.00 0.00 C ATOM 20 O SER A 1 -23.544 4.471 41.982 1.00 0.00 O ATOM 21 CB SER A 1 -23.575 7.078 42.783 1.00 0.00 C ATOM 22 OG SER A 1 -22.836 7.335 41.597 1.00 0.00 O ATOM 0 H SER A 1 -25.453 5.630 44.333 1.00 0.00 H new ATOM 0 HA SER A 1 -25.412 6.923 41.613 1.00 0.00 H new ATOM 0 HB2 SER A 1 -23.767 8.010 43.315 1.00 0.00 H new ATOM 0 HB3 SER A 1 -22.998 6.441 43.454 1.00 0.00 H new ATOM 0 HG SER A 1 -21.989 7.772 41.827 1.00 0.00 H new ATOM 28 N PRO A 2 -25.706 4.321 41.456 1.00 0.00 N ATOM 29 CA PRO A 2 -25.574 2.929 40.959 1.00 0.00 C ATOM 30 C PRO A 2 -24.842 2.908 39.607 1.00 0.00 C ATOM 31 O PRO A 2 -25.162 3.672 38.716 1.00 0.00 O ATOM 32 CB PRO A 2 -27.019 2.463 40.799 1.00 0.00 C ATOM 33 CG PRO A 2 -27.813 3.715 40.609 1.00 0.00 C ATOM 34 CD PRO A 2 -27.091 4.814 41.343 1.00 0.00 C ATOM 0 HA PRO A 2 -24.997 2.291 41.628 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -27.125 1.795 39.944 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -27.355 1.912 41.678 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -27.905 3.955 39.550 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -28.824 3.592 40.997 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -27.136 5.755 40.795 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -27.531 4.995 42.324 1.00 0.00 H new ATOM 42 N ARG A 3 -23.860 2.042 39.445 1.00 0.00 N ATOM 43 CA ARG A 3 -23.119 1.984 38.150 1.00 0.00 C ATOM 44 C ARG A 3 -23.265 0.590 37.518 1.00 0.00 C ATOM 45 O ARG A 3 -22.524 -0.318 37.842 1.00 0.00 O ATOM 46 CB ARG A 3 -21.660 2.258 38.516 1.00 0.00 C ATOM 47 CG ARG A 3 -20.897 2.711 37.271 1.00 0.00 C ATOM 48 CD ARG A 3 -20.907 4.246 37.191 1.00 0.00 C ATOM 49 NE ARG A 3 -19.587 4.711 37.753 1.00 0.00 N ATOM 50 CZ ARG A 3 -19.060 5.873 37.394 1.00 0.00 C ATOM 51 NH1 ARG A 3 -19.682 6.687 36.570 1.00 0.00 N ATOM 52 NH2 ARG A 3 -17.902 6.235 37.883 1.00 0.00 N ATOM 0 H ARG A 3 -23.546 1.379 40.154 1.00 0.00 H new ATOM 0 HA ARG A 3 -23.498 2.703 37.424 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -21.606 3.026 39.288 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -21.203 1.359 38.928 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -19.871 2.345 37.308 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -21.355 2.287 36.377 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -21.030 4.580 36.161 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -21.739 4.659 37.761 1.00 0.00 H new ATOM 0 HE ARG A 3 -19.091 4.121 38.421 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -20.593 6.430 36.190 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -19.253 7.575 36.310 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -17.411 5.624 38.536 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -17.490 7.128 37.611 1.00 0.00 H new ATOM 66 N ILE A 4 -24.213 0.411 36.619 1.00 0.00 N ATOM 67 CA ILE A 4 -24.393 -0.928 35.979 1.00 0.00 C ATOM 68 C ILE A 4 -24.660 -0.767 34.472 1.00 0.00 C ATOM 69 O ILE A 4 -25.192 0.237 34.040 1.00 0.00 O ATOM 70 CB ILE A 4 -25.606 -1.552 36.681 1.00 0.00 C ATOM 71 CG1 ILE A 4 -26.832 -0.646 36.510 1.00 0.00 C ATOM 72 CG2 ILE A 4 -25.303 -1.714 38.171 1.00 0.00 C ATOM 73 CD1 ILE A 4 -28.093 -1.411 36.919 1.00 0.00 C ATOM 0 H ILE A 4 -24.863 1.133 36.306 1.00 0.00 H new ATOM 0 HA ILE A 4 -23.505 -1.553 36.077 1.00 0.00 H new ATOM 0 HB ILE A 4 -25.813 -2.526 36.238 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -26.723 0.250 37.121 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -26.913 -0.318 35.474 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -26.164 -2.157 38.671 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -24.436 -2.363 38.298 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -25.093 -0.738 38.608 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -28.964 -0.768 36.798 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -28.203 -2.294 36.289 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -28.011 -1.717 37.962 1.00 0.00 H new ATOM 85 N LYS A 5 -24.295 -1.747 33.670 1.00 0.00 N ATOM 86 CA LYS A 5 -24.533 -1.638 32.198 1.00 0.00 C ATOM 87 C LYS A 5 -24.909 -3.011 31.616 1.00 0.00 C ATOM 88 O LYS A 5 -25.083 -3.968 32.349 1.00 0.00 O ATOM 89 CB LYS A 5 -23.204 -1.155 31.617 1.00 0.00 C ATOM 90 CG LYS A 5 -23.208 0.373 31.532 1.00 0.00 C ATOM 91 CD LYS A 5 -22.113 0.834 30.568 1.00 0.00 C ATOM 92 CE LYS A 5 -20.803 1.023 31.338 1.00 0.00 C ATOM 93 NZ LYS A 5 -20.755 2.476 31.662 1.00 0.00 N ATOM 0 H LYS A 5 -23.846 -2.611 33.974 1.00 0.00 H new ATOM 0 HA LYS A 5 -25.352 -0.959 31.962 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -22.378 -1.493 32.242 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -23.051 -1.584 30.627 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -24.181 0.726 31.190 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -23.042 0.803 32.520 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -21.978 0.099 29.775 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -22.404 1.769 30.090 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -20.786 0.416 32.243 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -19.945 0.724 30.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -19.884 2.685 32.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -20.766 3.029 30.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -21.581 2.730 32.241 1.00 0.00 H new ATOM 107 N THR A 6 -25.036 -3.119 30.309 1.00 0.00 N ATOM 108 CA THR A 6 -25.400 -4.432 29.698 1.00 0.00 C ATOM 109 C THR A 6 -24.263 -4.928 28.790 1.00 0.00 C ATOM 110 O THR A 6 -23.324 -4.204 28.520 1.00 0.00 O ATOM 111 CB THR A 6 -26.660 -4.154 28.877 1.00 0.00 C ATOM 112 OG1 THR A 6 -26.590 -2.841 28.338 1.00 0.00 O ATOM 113 CG2 THR A 6 -27.893 -4.273 29.774 1.00 0.00 C ATOM 0 H THR A 6 -24.903 -2.355 29.647 1.00 0.00 H new ATOM 0 HA THR A 6 -25.567 -5.204 30.449 1.00 0.00 H new ATOM 0 HB THR A 6 -26.733 -4.878 28.066 1.00 0.00 H new ATOM 0 HG1 THR A 6 -27.396 -2.661 27.810 1.00 0.00 H new ATOM 0 HG21 THR A 6 -28.790 -4.075 29.188 1.00 0.00 H new ATOM 0 HG22 THR A 6 -27.946 -5.280 30.188 1.00 0.00 H new ATOM 0 HG23 THR A 6 -27.823 -3.550 30.586 1.00 0.00 H new ATOM 121 N ARG A 7 -24.337 -6.156 28.316 1.00 0.00 N ATOM 122 CA ARG A 7 -23.255 -6.683 27.430 1.00 0.00 C ATOM 123 C ARG A 7 -23.853 -7.578 26.333 1.00 0.00 C ATOM 124 O ARG A 7 -23.917 -8.784 26.484 1.00 0.00 O ATOM 125 CB ARG A 7 -22.349 -7.498 28.353 1.00 0.00 C ATOM 126 CG ARG A 7 -21.696 -6.571 29.378 1.00 0.00 C ATOM 127 CD ARG A 7 -20.454 -7.249 29.962 1.00 0.00 C ATOM 128 NE ARG A 7 -19.756 -6.176 30.735 1.00 0.00 N ATOM 129 CZ ARG A 7 -19.095 -5.205 30.121 1.00 0.00 C ATOM 130 NH1 ARG A 7 -19.027 -5.145 28.811 1.00 0.00 N ATOM 131 NH2 ARG A 7 -18.496 -4.284 30.830 1.00 0.00 N ATOM 0 H ARG A 7 -25.098 -6.808 28.506 1.00 0.00 H new ATOM 0 HA ARG A 7 -22.711 -5.885 26.925 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -22.929 -8.268 28.861 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -21.583 -8.009 27.769 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -21.421 -5.627 28.907 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -22.403 -6.336 30.174 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -20.727 -8.086 30.605 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -19.815 -7.648 29.174 1.00 0.00 H new ATOM 0 HE ARG A 7 -19.789 -6.192 31.754 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -19.489 -5.855 28.243 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -18.512 -4.388 28.361 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -18.539 -4.316 31.849 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -17.985 -3.534 30.364 1.00 0.00 H new ATOM 145 N ARG A 8 -24.290 -7.004 25.230 1.00 0.00 N ATOM 146 CA ARG A 8 -24.878 -7.835 24.136 1.00 0.00 C ATOM 147 C ARG A 8 -24.435 -7.298 22.764 1.00 0.00 C ATOM 148 O ARG A 8 -24.217 -6.113 22.601 1.00 0.00 O ATOM 149 CB ARG A 8 -26.397 -7.709 24.302 1.00 0.00 C ATOM 150 CG ARG A 8 -26.821 -6.233 24.220 1.00 0.00 C ATOM 151 CD ARG A 8 -27.283 -5.746 25.597 1.00 0.00 C ATOM 152 NE ARG A 8 -28.728 -6.122 25.675 1.00 0.00 N ATOM 153 CZ ARG A 8 -29.642 -5.488 24.957 1.00 0.00 C ATOM 154 NH1 ARG A 8 -29.318 -4.502 24.150 1.00 0.00 N ATOM 155 NH2 ARG A 8 -30.898 -5.845 25.048 1.00 0.00 N ATOM 0 H ARG A 8 -24.263 -6.001 25.046 1.00 0.00 H new ATOM 0 HA ARG A 8 -24.553 -8.874 24.190 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -26.904 -8.284 23.527 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -26.701 -8.129 25.261 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -25.987 -5.625 23.871 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -27.626 -6.117 23.494 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -26.709 -6.217 26.395 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -27.149 -4.669 25.700 1.00 0.00 H new ATOM 0 HE ARG A 8 -29.015 -6.881 26.293 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -28.344 -4.210 24.067 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -30.040 -4.029 23.607 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -31.168 -6.608 25.669 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -31.607 -5.361 24.498 1.00 0.00 H new ATOM 169 N SER A 9 -24.298 -8.160 21.771 1.00 0.00 N ATOM 170 CA SER A 9 -23.868 -7.694 20.410 1.00 0.00 C ATOM 171 C SER A 9 -22.577 -6.859 20.500 1.00 0.00 C ATOM 172 O SER A 9 -22.616 -5.645 20.420 1.00 0.00 O ATOM 173 CB SER A 9 -25.026 -6.840 19.889 1.00 0.00 C ATOM 174 OG SER A 9 -25.928 -7.665 19.162 1.00 0.00 O ATOM 0 H SER A 9 -24.466 -9.163 21.849 1.00 0.00 H new ATOM 0 HA SER A 9 -23.651 -8.532 19.748 1.00 0.00 H new ATOM 0 HB2 SER A 9 -25.543 -6.361 20.721 1.00 0.00 H new ATOM 0 HB3 SER A 9 -24.646 -6.044 19.249 1.00 0.00 H new ATOM 0 HG SER A 9 -26.672 -7.121 18.828 1.00 0.00 H new ATOM 180 N LYS A 10 -21.435 -7.496 20.668 1.00 0.00 N ATOM 181 CA LYS A 10 -20.157 -6.728 20.762 1.00 0.00 C ATOM 182 C LYS A 10 -19.094 -7.350 19.841 1.00 0.00 C ATOM 183 O LYS A 10 -18.437 -8.300 20.222 1.00 0.00 O ATOM 184 CB LYS A 10 -19.732 -6.845 22.226 1.00 0.00 C ATOM 185 CG LYS A 10 -19.028 -5.558 22.658 1.00 0.00 C ATOM 186 CD LYS A 10 -20.040 -4.411 22.696 1.00 0.00 C ATOM 187 CE LYS A 10 -19.565 -3.344 23.685 1.00 0.00 C ATOM 188 NZ LYS A 10 -18.449 -2.645 22.989 1.00 0.00 N ATOM 0 H LYS A 10 -21.339 -8.509 20.743 1.00 0.00 H new ATOM 0 HA LYS A 10 -20.276 -5.689 20.453 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -20.604 -7.024 22.855 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -19.065 -7.698 22.355 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -18.576 -5.691 23.641 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -18.221 -5.322 21.965 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -20.151 -3.977 21.702 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -21.020 -4.786 22.992 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -20.369 -2.652 23.936 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -19.228 -3.793 24.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -17.589 -2.699 23.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -18.274 -3.099 22.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -18.704 -1.648 22.839 1.00 0.00 H new ATOM 202 N PRO A 11 -18.952 -6.800 18.653 1.00 0.00 N ATOM 203 CA PRO A 11 -17.952 -7.331 17.696 1.00 0.00 C ATOM 204 C PRO A 11 -16.529 -6.963 18.139 1.00 0.00 C ATOM 205 O PRO A 11 -16.329 -6.015 18.871 1.00 0.00 O ATOM 206 CB PRO A 11 -18.302 -6.643 16.381 1.00 0.00 C ATOM 207 CG PRO A 11 -19.004 -5.383 16.778 1.00 0.00 C ATOM 208 CD PRO A 11 -19.690 -5.653 18.092 1.00 0.00 C ATOM 0 HA PRO A 11 -17.976 -8.418 17.622 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -17.407 -6.429 15.797 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -18.942 -7.274 15.764 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -18.295 -4.561 16.876 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -19.729 -5.090 16.018 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -19.642 -4.787 18.752 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -20.745 -5.888 17.950 1.00 0.00 H new ATOM 216 N ALA A 12 -15.534 -7.707 17.690 1.00 0.00 N ATOM 217 CA ALA A 12 -14.110 -7.415 18.073 1.00 0.00 C ATOM 218 C ALA A 12 -13.918 -7.554 19.597 1.00 0.00 C ATOM 219 O ALA A 12 -14.802 -7.226 20.361 1.00 0.00 O ATOM 220 CB ALA A 12 -13.836 -5.974 17.620 1.00 0.00 C ATOM 0 H ALA A 12 -15.652 -8.509 17.071 1.00 0.00 H new ATOM 0 HA ALA A 12 -13.420 -8.116 17.604 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.811 -5.702 17.872 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -13.977 -5.899 16.542 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -14.526 -5.297 18.124 1.00 0.00 H new ATOM 226 N PRO A 13 -12.760 -8.041 19.999 1.00 0.00 N ATOM 227 CA PRO A 13 -12.483 -8.211 21.448 1.00 0.00 C ATOM 228 C PRO A 13 -12.221 -6.852 22.111 1.00 0.00 C ATOM 229 O PRO A 13 -11.923 -5.880 21.444 1.00 0.00 O ATOM 230 CB PRO A 13 -11.226 -9.077 21.477 1.00 0.00 C ATOM 231 CG PRO A 13 -10.549 -8.827 20.169 1.00 0.00 C ATOM 232 CD PRO A 13 -11.621 -8.473 19.171 1.00 0.00 C ATOM 0 HA PRO A 13 -13.317 -8.658 21.990 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -10.581 -8.807 22.313 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -11.477 -10.131 21.596 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -9.825 -8.017 20.259 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -9.999 -9.711 19.845 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.293 -7.679 18.500 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -11.883 -9.329 18.549 1.00 0.00 H new ATOM 240 N ASP A 14 -12.336 -6.777 23.422 1.00 0.00 N ATOM 241 CA ASP A 14 -12.094 -5.462 24.135 1.00 0.00 C ATOM 242 C ASP A 14 -10.769 -4.813 23.681 1.00 0.00 C ATOM 243 O ASP A 14 -10.654 -3.603 23.645 1.00 0.00 O ATOM 244 CB ASP A 14 -12.027 -5.783 25.636 1.00 0.00 C ATOM 245 CG ASP A 14 -13.409 -5.585 26.262 1.00 0.00 C ATOM 246 OD1 ASP A 14 -14.028 -4.573 25.975 1.00 0.00 O ATOM 247 OD2 ASP A 14 -13.824 -6.448 27.018 1.00 0.00 O ATOM 0 H ASP A 14 -12.584 -7.559 24.029 1.00 0.00 H new ATOM 0 HA ASP A 14 -12.892 -4.756 23.907 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -11.692 -6.810 25.785 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.298 -5.136 26.125 1.00 0.00 H new ATOM 252 N GLY A 15 -9.771 -5.602 23.330 1.00 0.00 N ATOM 253 CA GLY A 15 -8.466 -5.019 22.879 1.00 0.00 C ATOM 254 C GLY A 15 -8.689 -4.005 21.737 1.00 0.00 C ATOM 255 O GLY A 15 -7.970 -3.029 21.632 1.00 0.00 O ATOM 0 H GLY A 15 -9.808 -6.621 23.338 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -7.972 -4.528 23.717 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -7.803 -5.816 22.541 1.00 0.00 H new ATOM 259 N PHE A 16 -9.673 -4.220 20.881 1.00 0.00 N ATOM 260 CA PHE A 16 -9.914 -3.241 19.754 1.00 0.00 C ATOM 261 C PHE A 16 -10.082 -1.810 20.300 1.00 0.00 C ATOM 262 O PHE A 16 -9.712 -0.853 19.646 1.00 0.00 O ATOM 263 CB PHE A 16 -11.205 -3.687 19.045 1.00 0.00 C ATOM 264 CG PHE A 16 -11.444 -2.820 17.830 1.00 0.00 C ATOM 265 CD1 PHE A 16 -10.433 -2.655 16.872 1.00 0.00 C ATOM 266 CD2 PHE A 16 -12.679 -2.183 17.659 1.00 0.00 C ATOM 267 CE1 PHE A 16 -10.659 -1.853 15.747 1.00 0.00 C ATOM 268 CE2 PHE A 16 -12.904 -1.381 16.533 1.00 0.00 C ATOM 269 CZ PHE A 16 -11.895 -1.216 15.578 1.00 0.00 C ATOM 0 H PHE A 16 -10.310 -5.016 20.911 1.00 0.00 H new ATOM 0 HA PHE A 16 -9.067 -3.232 19.068 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.126 -4.733 18.748 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -12.051 -3.613 19.728 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.480 -3.147 17.002 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -13.458 -2.310 18.396 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.880 -1.725 15.009 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -13.857 -0.890 16.402 1.00 0.00 H new ATOM 0 HZ PHE A 16 -12.069 -0.597 14.710 1.00 0.00 H new ATOM 279 N GLU A 17 -10.630 -1.650 21.491 1.00 0.00 N ATOM 280 CA GLU A 17 -10.805 -0.258 22.054 1.00 0.00 C ATOM 281 C GLU A 17 -9.457 0.484 22.068 1.00 0.00 C ATOM 282 O GLU A 17 -9.399 1.672 21.812 1.00 0.00 O ATOM 283 CB GLU A 17 -11.330 -0.423 23.490 1.00 0.00 C ATOM 284 CG GLU A 17 -11.975 0.886 23.951 1.00 0.00 C ATOM 285 CD GLU A 17 -11.907 0.979 25.477 1.00 0.00 C ATOM 286 OE1 GLU A 17 -12.100 -0.038 26.123 1.00 0.00 O ATOM 287 OE2 GLU A 17 -11.663 2.067 25.973 1.00 0.00 O ATOM 0 H GLU A 17 -10.959 -2.408 22.090 1.00 0.00 H new ATOM 0 HA GLU A 17 -11.498 0.324 21.446 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -12.057 -1.234 23.532 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -10.513 -0.693 24.159 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -11.461 1.735 23.501 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -13.012 0.929 23.619 1.00 0.00 H new ATOM 294 N LYS A 18 -8.371 -0.205 22.358 1.00 0.00 N ATOM 295 CA LYS A 18 -7.029 0.484 22.373 1.00 0.00 C ATOM 296 C LYS A 18 -6.744 1.131 21.006 1.00 0.00 C ATOM 297 O LYS A 18 -6.148 2.190 20.935 1.00 0.00 O ATOM 298 CB LYS A 18 -5.977 -0.596 22.677 1.00 0.00 C ATOM 299 CG LYS A 18 -6.061 -0.991 24.153 1.00 0.00 C ATOM 300 CD LYS A 18 -4.659 -1.303 24.680 1.00 0.00 C ATOM 301 CE LYS A 18 -3.971 -0.003 25.101 1.00 0.00 C ATOM 302 NZ LYS A 18 -4.502 0.290 26.461 1.00 0.00 N ATOM 0 H LYS A 18 -8.353 -1.200 22.582 1.00 0.00 H new ATOM 0 HA LYS A 18 -7.007 1.275 23.123 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -6.144 -1.469 22.046 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -4.980 -0.222 22.446 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -6.507 -0.182 24.732 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -6.707 -1.861 24.271 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -4.721 -1.985 25.528 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -4.073 -1.804 23.910 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -2.887 -0.117 25.116 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -4.197 0.806 24.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -4.755 1.297 26.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -5.346 -0.291 26.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -3.776 0.069 27.172 1.00 0.00 H new ATOM 316 N ILE A 19 -7.167 0.513 19.922 1.00 0.00 N ATOM 317 CA ILE A 19 -6.918 1.114 18.572 1.00 0.00 C ATOM 318 C ILE A 19 -8.253 1.473 17.888 1.00 0.00 C ATOM 319 O ILE A 19 -8.396 1.327 16.689 1.00 0.00 O ATOM 320 CB ILE A 19 -6.157 0.043 17.770 1.00 0.00 C ATOM 321 CG1 ILE A 19 -7.009 -1.228 17.610 1.00 0.00 C ATOM 322 CG2 ILE A 19 -4.857 -0.312 18.498 1.00 0.00 C ATOM 323 CD1 ILE A 19 -6.813 -1.816 16.208 1.00 0.00 C ATOM 0 H ILE A 19 -7.670 -0.374 19.916 1.00 0.00 H new ATOM 0 HA ILE A 19 -6.344 2.038 18.640 1.00 0.00 H new ATOM 0 HB ILE A 19 -5.936 0.444 16.781 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -6.727 -1.962 18.364 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -8.061 -0.993 17.771 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.318 -1.070 17.931 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -4.237 0.580 18.592 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.090 -0.698 19.490 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -7.419 -2.716 16.103 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -7.117 -1.084 15.460 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -5.762 -2.068 16.063 1.00 0.00 H new ATOM 335 N LYS A 20 -9.236 1.934 18.641 1.00 0.00 N ATOM 336 CA LYS A 20 -10.562 2.285 18.014 1.00 0.00 C ATOM 337 C LYS A 20 -10.576 3.696 17.379 1.00 0.00 C ATOM 338 O LYS A 20 -11.122 3.856 16.304 1.00 0.00 O ATOM 339 CB LYS A 20 -11.608 2.202 19.137 1.00 0.00 C ATOM 340 CG LYS A 20 -13.013 2.281 18.535 1.00 0.00 C ATOM 341 CD LYS A 20 -13.515 3.725 18.591 1.00 0.00 C ATOM 342 CE LYS A 20 -14.438 3.992 17.400 1.00 0.00 C ATOM 343 NZ LYS A 20 -15.811 3.719 17.910 1.00 0.00 N ATOM 0 H LYS A 20 -9.179 2.081 19.649 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.772 1.593 17.199 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.490 1.270 19.690 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -11.459 3.015 19.847 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -12.998 1.930 17.503 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -13.692 1.628 19.083 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -14.049 3.899 19.525 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.672 4.415 18.573 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.344 5.020 17.050 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.193 3.345 16.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.502 3.880 17.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.872 2.731 18.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -16.018 4.355 18.707 1.00 0.00 H new ATOM 357 N PRO A 21 -10.016 4.691 18.049 1.00 0.00 N ATOM 358 CA PRO A 21 -10.042 6.067 17.488 1.00 0.00 C ATOM 359 C PRO A 21 -9.020 6.242 16.351 1.00 0.00 C ATOM 360 O PRO A 21 -9.275 6.967 15.406 1.00 0.00 O ATOM 361 CB PRO A 21 -9.690 6.952 18.678 1.00 0.00 C ATOM 362 CG PRO A 21 -8.917 6.078 19.611 1.00 0.00 C ATOM 363 CD PRO A 21 -9.321 4.648 19.346 1.00 0.00 C ATOM 0 HA PRO A 21 -11.007 6.312 17.045 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -9.098 7.812 18.366 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -10.589 7.340 19.158 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -7.846 6.207 19.456 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -9.124 6.348 20.647 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -8.452 3.991 19.308 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -9.973 4.268 20.133 1.00 0.00 H new ATOM 371 N THR A 22 -7.871 5.599 16.420 1.00 0.00 N ATOM 372 CA THR A 22 -6.862 5.771 15.310 1.00 0.00 C ATOM 373 C THR A 22 -7.458 5.282 13.985 1.00 0.00 C ATOM 374 O THR A 22 -7.386 5.968 12.983 1.00 0.00 O ATOM 375 CB THR A 22 -5.630 4.928 15.682 1.00 0.00 C ATOM 376 OG1 THR A 22 -5.134 5.349 16.945 1.00 0.00 O ATOM 377 CG2 THR A 22 -4.539 5.106 14.618 1.00 0.00 C ATOM 0 H THR A 22 -7.590 4.976 17.177 1.00 0.00 H new ATOM 0 HA THR A 22 -6.588 6.819 15.190 1.00 0.00 H new ATOM 0 HB THR A 22 -5.914 3.877 15.733 1.00 0.00 H new ATOM 0 HG1 THR A 22 -4.678 4.601 17.383 1.00 0.00 H new ATOM 0 HG21 THR A 22 -3.668 4.507 14.886 1.00 0.00 H new ATOM 0 HG22 THR A 22 -4.919 4.781 13.649 1.00 0.00 H new ATOM 0 HG23 THR A 22 -4.253 6.156 14.562 1.00 0.00 H new ATOM 385 N LEU A 23 -8.053 4.111 13.971 1.00 0.00 N ATOM 386 CA LEU A 23 -8.659 3.603 12.689 1.00 0.00 C ATOM 387 C LEU A 23 -9.776 4.556 12.238 1.00 0.00 C ATOM 388 O LEU A 23 -9.906 4.848 11.064 1.00 0.00 O ATOM 389 CB LEU A 23 -9.228 2.208 12.985 1.00 0.00 C ATOM 390 CG LEU A 23 -8.083 1.191 13.004 1.00 0.00 C ATOM 391 CD1 LEU A 23 -8.410 0.058 13.985 1.00 0.00 C ATOM 392 CD2 LEU A 23 -7.891 0.620 11.597 1.00 0.00 C ATOM 0 H LEU A 23 -8.146 3.491 14.776 1.00 0.00 H new ATOM 0 HA LEU A 23 -7.919 3.551 11.891 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.745 2.209 13.944 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.962 1.933 12.227 1.00 0.00 H new ATOM 0 HG LEU A 23 -7.165 1.683 13.325 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.592 -0.662 13.994 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.542 0.470 14.985 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.328 -0.440 13.673 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.077 -0.104 11.606 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.810 0.129 11.275 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.650 1.428 10.906 1.00 0.00 H new ATOM 404 N THR A 24 -10.579 5.057 13.160 1.00 0.00 N ATOM 405 CA THR A 24 -11.676 6.010 12.755 1.00 0.00 C ATOM 406 C THR A 24 -11.080 7.226 12.024 1.00 0.00 C ATOM 407 O THR A 24 -11.677 7.748 11.101 1.00 0.00 O ATOM 408 CB THR A 24 -12.375 6.462 14.048 1.00 0.00 C ATOM 409 OG1 THR A 24 -12.617 5.330 14.874 1.00 0.00 O ATOM 410 CG2 THR A 24 -13.703 7.137 13.703 1.00 0.00 C ATOM 0 H THR A 24 -10.524 4.852 14.158 1.00 0.00 H new ATOM 0 HA THR A 24 -12.381 5.527 12.078 1.00 0.00 H new ATOM 0 HB THR A 24 -11.738 7.170 14.578 1.00 0.00 H new ATOM 0 HG1 THR A 24 -11.853 5.193 15.473 1.00 0.00 H new ATOM 0 HG21 THR A 24 -14.198 7.457 14.620 1.00 0.00 H new ATOM 0 HG22 THR A 24 -13.517 8.004 13.070 1.00 0.00 H new ATOM 0 HG23 THR A 24 -14.343 6.432 13.173 1.00 0.00 H new ATOM 418 N ASP A 25 -9.904 7.682 12.420 1.00 0.00 N ATOM 419 CA ASP A 25 -9.286 8.869 11.721 1.00 0.00 C ATOM 420 C ASP A 25 -9.146 8.583 10.215 1.00 0.00 C ATOM 421 O ASP A 25 -9.342 9.462 9.396 1.00 0.00 O ATOM 422 CB ASP A 25 -7.898 9.081 12.349 1.00 0.00 C ATOM 423 CG ASP A 25 -7.307 10.399 11.848 1.00 0.00 C ATOM 424 OD1 ASP A 25 -7.366 10.637 10.653 1.00 0.00 O ATOM 425 OD2 ASP A 25 -6.805 11.150 12.669 1.00 0.00 O ATOM 0 H ASP A 25 -9.353 7.291 13.184 1.00 0.00 H new ATOM 0 HA ASP A 25 -9.908 9.757 11.835 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -7.977 9.096 13.436 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.239 8.253 12.089 1.00 0.00 H new ATOM 430 N PHE A 26 -8.808 7.364 9.839 1.00 0.00 N ATOM 431 CA PHE A 26 -8.662 7.046 8.371 1.00 0.00 C ATOM 432 C PHE A 26 -9.979 7.326 7.632 1.00 0.00 C ATOM 433 O PHE A 26 -9.971 7.812 6.517 1.00 0.00 O ATOM 434 CB PHE A 26 -8.324 5.552 8.270 1.00 0.00 C ATOM 435 CG PHE A 26 -6.829 5.374 8.323 1.00 0.00 C ATOM 436 CD1 PHE A 26 -6.184 5.262 9.560 1.00 0.00 C ATOM 437 CD2 PHE A 26 -6.089 5.319 7.136 1.00 0.00 C ATOM 438 CE1 PHE A 26 -4.797 5.097 9.612 1.00 0.00 C ATOM 439 CE2 PHE A 26 -4.699 5.154 7.189 1.00 0.00 C ATOM 440 CZ PHE A 26 -4.054 5.043 8.428 1.00 0.00 C ATOM 0 H PHE A 26 -8.629 6.586 10.474 1.00 0.00 H new ATOM 0 HA PHE A 26 -7.884 7.661 7.920 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -8.796 5.005 9.086 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -8.718 5.140 7.341 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -6.758 5.303 10.474 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -6.588 5.404 6.182 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -4.299 5.011 10.566 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -4.125 5.112 6.275 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.982 4.916 8.469 1.00 0.00 H new ATOM 450 N GLU A 27 -11.112 7.016 8.234 1.00 0.00 N ATOM 451 CA GLU A 27 -12.419 7.269 7.529 1.00 0.00 C ATOM 452 C GLU A 27 -12.571 8.760 7.206 1.00 0.00 C ATOM 453 O GLU A 27 -13.030 9.115 6.138 1.00 0.00 O ATOM 454 CB GLU A 27 -13.537 6.815 8.481 1.00 0.00 C ATOM 455 CG GLU A 27 -13.398 5.316 8.755 1.00 0.00 C ATOM 456 CD GLU A 27 -14.786 4.698 8.937 1.00 0.00 C ATOM 457 OE1 GLU A 27 -15.674 5.051 8.178 1.00 0.00 O ATOM 458 OE2 GLU A 27 -14.938 3.883 9.832 1.00 0.00 O ATOM 0 H GLU A 27 -11.188 6.607 9.165 1.00 0.00 H new ATOM 0 HA GLU A 27 -12.463 6.722 6.587 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.482 7.373 9.416 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.512 7.026 8.041 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.878 4.831 7.928 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.796 5.153 9.649 1.00 0.00 H new ATOM 465 N ILE A 28 -12.180 9.637 8.107 1.00 0.00 N ATOM 466 CA ILE A 28 -12.310 11.107 7.804 1.00 0.00 C ATOM 467 C ILE A 28 -11.367 11.455 6.639 1.00 0.00 C ATOM 468 O ILE A 28 -11.746 12.175 5.733 1.00 0.00 O ATOM 469 CB ILE A 28 -11.940 11.874 9.096 1.00 0.00 C ATOM 470 CG1 ILE A 28 -13.055 11.681 10.136 1.00 0.00 C ATOM 471 CG2 ILE A 28 -11.799 13.374 8.798 1.00 0.00 C ATOM 472 CD1 ILE A 28 -12.664 10.577 11.119 1.00 0.00 C ATOM 0 H ILE A 28 -11.785 9.408 9.019 1.00 0.00 H new ATOM 0 HA ILE A 28 -13.321 11.381 7.503 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.994 11.489 9.478 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.229 12.613 10.673 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.989 11.422 9.637 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -11.539 13.904 9.714 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.015 13.525 8.056 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -12.743 13.759 8.412 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.459 10.445 11.853 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -12.513 9.644 10.577 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -11.741 10.854 11.629 1.00 0.00 H new ATOM 484 N GLN A 29 -10.157 10.930 6.634 1.00 0.00 N ATOM 485 CA GLN A 29 -9.230 11.230 5.486 1.00 0.00 C ATOM 486 C GLN A 29 -9.790 10.556 4.227 1.00 0.00 C ATOM 487 O GLN A 29 -9.965 11.192 3.205 1.00 0.00 O ATOM 488 CB GLN A 29 -7.856 10.645 5.847 1.00 0.00 C ATOM 489 CG GLN A 29 -6.797 11.202 4.895 1.00 0.00 C ATOM 490 CD GLN A 29 -6.198 12.484 5.487 1.00 0.00 C ATOM 491 OE1 GLN A 29 -6.155 12.642 6.691 1.00 0.00 O ATOM 492 NE2 GLN A 29 -5.731 13.415 4.692 1.00 0.00 N ATOM 0 H GLN A 29 -9.778 10.320 7.358 1.00 0.00 H new ATOM 0 HA GLN A 29 -9.139 12.300 5.301 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.602 10.895 6.877 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.883 9.557 5.781 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -6.013 10.462 4.734 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.242 11.412 3.922 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.765 13.286 3.681 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.333 14.268 5.084 1.00 0.00 H new ATOM 501 N LEU A 30 -10.104 9.275 4.301 1.00 0.00 N ATOM 502 CA LEU A 30 -10.692 8.582 3.096 1.00 0.00 C ATOM 503 C LEU A 30 -11.999 9.287 2.685 1.00 0.00 C ATOM 504 O LEU A 30 -12.297 9.405 1.514 1.00 0.00 O ATOM 505 CB LEU A 30 -10.988 7.128 3.512 1.00 0.00 C ATOM 506 CG LEU A 30 -10.672 6.186 2.350 1.00 0.00 C ATOM 507 CD1 LEU A 30 -9.170 6.221 2.062 1.00 0.00 C ATOM 508 CD2 LEU A 30 -11.085 4.761 2.725 1.00 0.00 C ATOM 0 H LEU A 30 -9.982 8.689 5.127 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.005 8.610 2.250 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -10.390 6.860 4.383 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.034 7.028 3.800 1.00 0.00 H new ATOM 0 HG LEU A 30 -11.221 6.503 1.463 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.943 5.550 1.234 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.874 7.236 1.798 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -8.622 5.902 2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.861 4.088 1.898 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -10.535 4.444 3.611 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.154 4.735 2.934 1.00 0.00 H new ATOM 520 N ARG A 31 -12.781 9.764 3.642 1.00 0.00 N ATOM 521 CA ARG A 31 -14.065 10.467 3.280 1.00 0.00 C ATOM 522 C ARG A 31 -13.777 11.667 2.366 1.00 0.00 C ATOM 523 O ARG A 31 -14.538 11.947 1.457 1.00 0.00 O ATOM 524 CB ARG A 31 -14.686 10.967 4.598 1.00 0.00 C ATOM 525 CG ARG A 31 -15.505 9.851 5.249 1.00 0.00 C ATOM 526 CD ARG A 31 -15.580 10.089 6.764 1.00 0.00 C ATOM 527 NE ARG A 31 -17.029 9.949 7.108 1.00 0.00 N ATOM 528 CZ ARG A 31 -17.617 8.761 7.141 1.00 0.00 C ATOM 529 NH1 ARG A 31 -16.951 7.661 6.878 1.00 0.00 N ATOM 530 NH2 ARG A 31 -18.886 8.678 7.442 1.00 0.00 N ATOM 0 H ARG A 31 -12.588 9.697 4.641 1.00 0.00 H new ATOM 0 HA ARG A 31 -14.737 9.791 2.751 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -13.900 11.296 5.278 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.322 11.831 4.405 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -16.508 9.826 4.824 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.048 8.883 5.044 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -14.974 9.364 7.308 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -15.206 11.079 7.027 1.00 0.00 H new ATOM 0 HE ARG A 31 -17.575 10.784 7.321 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -15.960 7.709 6.642 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -17.425 6.758 6.910 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -19.417 9.524 7.650 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -19.345 7.768 7.469 1.00 0.00 H new ATOM 544 N ASP A 32 -12.694 12.387 2.595 1.00 0.00 N ATOM 545 CA ASP A 32 -12.398 13.573 1.715 1.00 0.00 C ATOM 546 C ASP A 32 -12.176 13.106 0.276 1.00 0.00 C ATOM 547 O ASP A 32 -12.786 13.623 -0.640 1.00 0.00 O ATOM 548 CB ASP A 32 -11.128 14.241 2.266 1.00 0.00 C ATOM 549 CG ASP A 32 -11.404 14.783 3.670 1.00 0.00 C ATOM 550 OD1 ASP A 32 -12.319 15.579 3.807 1.00 0.00 O ATOM 551 OD2 ASP A 32 -10.696 14.393 4.584 1.00 0.00 O ATOM 0 H ASP A 32 -12.016 12.210 3.337 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.229 14.279 1.713 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.310 13.521 2.297 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.815 15.051 1.607 1.00 0.00 H new ATOM 556 N ALA A 33 -11.328 12.121 0.062 1.00 0.00 N ATOM 557 CA ALA A 33 -11.122 11.635 -1.345 1.00 0.00 C ATOM 558 C ALA A 33 -12.377 10.874 -1.795 1.00 0.00 C ATOM 559 O ALA A 33 -12.818 11.009 -2.920 1.00 0.00 O ATOM 560 CB ALA A 33 -9.904 10.700 -1.330 1.00 0.00 C ATOM 0 H ALA A 33 -10.783 11.644 0.780 1.00 0.00 H new ATOM 0 HA ALA A 33 -10.951 12.461 -2.035 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.721 10.325 -2.337 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.029 11.248 -0.982 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.097 9.862 -0.660 1.00 0.00 H new ATOM 566 N GLN A 34 -12.969 10.083 -0.918 1.00 0.00 N ATOM 567 CA GLN A 34 -14.210 9.336 -1.317 1.00 0.00 C ATOM 568 C GLN A 34 -15.335 10.325 -1.677 1.00 0.00 C ATOM 569 O GLN A 34 -16.151 10.040 -2.534 1.00 0.00 O ATOM 570 CB GLN A 34 -14.624 8.482 -0.107 1.00 0.00 C ATOM 571 CG GLN A 34 -13.669 7.294 0.030 1.00 0.00 C ATOM 572 CD GLN A 34 -14.063 6.460 1.256 1.00 0.00 C ATOM 573 OE1 GLN A 34 -14.463 7.004 2.266 1.00 0.00 O ATOM 574 NE2 GLN A 34 -13.965 5.153 1.217 1.00 0.00 N ATOM 0 H GLN A 34 -12.651 9.926 0.039 1.00 0.00 H new ATOM 0 HA GLN A 34 -14.025 8.712 -2.192 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -14.604 9.085 0.801 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -15.647 8.127 -0.232 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -13.706 6.679 -0.869 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -12.643 7.648 0.132 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -13.630 4.692 0.371 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -14.224 4.598 2.032 1.00 0.00 H new ATOM 583 N LYS A 35 -15.396 11.483 -1.037 1.00 0.00 N ATOM 584 CA LYS A 35 -16.490 12.460 -1.372 1.00 0.00 C ATOM 585 C LYS A 35 -16.000 13.515 -2.380 1.00 0.00 C ATOM 586 O LYS A 35 -16.750 13.945 -3.235 1.00 0.00 O ATOM 587 CB LYS A 35 -16.885 13.125 -0.048 1.00 0.00 C ATOM 588 CG LYS A 35 -17.668 12.131 0.811 1.00 0.00 C ATOM 589 CD LYS A 35 -18.635 12.892 1.719 1.00 0.00 C ATOM 590 CE LYS A 35 -19.829 13.384 0.898 1.00 0.00 C ATOM 591 NZ LYS A 35 -20.557 14.319 1.800 1.00 0.00 N ATOM 0 H LYS A 35 -14.746 11.786 -0.311 1.00 0.00 H new ATOM 0 HA LYS A 35 -17.337 11.955 -1.836 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -15.994 13.458 0.484 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -17.490 14.011 -0.241 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -18.219 11.439 0.174 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -16.982 11.534 1.412 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -18.978 12.245 2.526 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -18.126 13.737 2.182 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -19.502 13.887 -0.012 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -20.466 12.554 0.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -21.390 14.699 1.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -20.862 13.810 2.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -19.928 15.102 2.069 1.00 0.00 H new ATOM 605 N ASP A 36 -14.755 13.940 -2.294 1.00 0.00 N ATOM 606 CA ASP A 36 -14.247 14.975 -3.271 1.00 0.00 C ATOM 607 C ASP A 36 -14.431 14.482 -4.717 1.00 0.00 C ATOM 608 O ASP A 36 -14.736 15.260 -5.601 1.00 0.00 O ATOM 609 CB ASP A 36 -12.752 15.176 -2.971 1.00 0.00 C ATOM 610 CG ASP A 36 -12.592 16.114 -1.773 1.00 0.00 C ATOM 611 OD1 ASP A 36 -13.408 17.010 -1.634 1.00 0.00 O ATOM 612 OD2 ASP A 36 -11.655 15.922 -1.016 1.00 0.00 O ATOM 0 H ASP A 36 -14.076 13.623 -1.602 1.00 0.00 H new ATOM 0 HA ASP A 36 -14.799 15.909 -3.166 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -12.281 14.216 -2.760 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -12.248 15.594 -3.843 1.00 0.00 H new ATOM 617 N LYS A 37 -14.248 13.198 -4.970 1.00 0.00 N ATOM 618 CA LYS A 37 -14.419 12.681 -6.379 1.00 0.00 C ATOM 619 C LYS A 37 -15.816 13.041 -6.914 1.00 0.00 C ATOM 620 O LYS A 37 -15.959 13.450 -8.051 1.00 0.00 O ATOM 621 CB LYS A 37 -14.261 11.154 -6.314 1.00 0.00 C ATOM 622 CG LYS A 37 -14.318 10.572 -7.729 1.00 0.00 C ATOM 623 CD LYS A 37 -15.016 9.211 -7.696 1.00 0.00 C ATOM 624 CE LYS A 37 -13.971 8.104 -7.541 1.00 0.00 C ATOM 625 NZ LYS A 37 -14.524 6.946 -8.297 1.00 0.00 N ATOM 0 H LYS A 37 -13.992 12.496 -4.275 1.00 0.00 H new ATOM 0 HA LYS A 37 -13.682 13.126 -7.047 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -13.313 10.896 -5.842 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -15.051 10.722 -5.700 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -14.855 11.251 -8.391 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -13.310 10.466 -8.130 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -15.725 9.174 -6.869 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -15.587 9.061 -8.612 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -13.006 8.413 -7.942 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -13.815 7.853 -6.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -13.863 6.145 -8.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -15.440 6.670 -7.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -14.656 7.213 -9.293 1.00 0.00 H new ATOM 639 N SER A 38 -16.853 12.894 -6.107 1.00 0.00 N ATOM 640 CA SER A 38 -18.239 13.230 -6.578 1.00 0.00 C ATOM 641 C SER A 38 -18.553 12.515 -7.905 1.00 0.00 C ATOM 642 O SER A 38 -18.928 13.143 -8.877 1.00 0.00 O ATOM 643 CB SER A 38 -18.243 14.749 -6.769 1.00 0.00 C ATOM 644 OG SER A 38 -17.907 15.378 -5.540 1.00 0.00 O ATOM 0 H SER A 38 -16.795 12.557 -5.146 1.00 0.00 H new ATOM 0 HA SER A 38 -18.998 12.908 -5.865 1.00 0.00 H new ATOM 0 HB2 SER A 38 -17.529 15.032 -7.542 1.00 0.00 H new ATOM 0 HB3 SER A 38 -19.225 15.082 -7.105 1.00 0.00 H new ATOM 0 HG SER A 38 -17.678 14.695 -4.875 1.00 0.00 H new ATOM 650 N SER A 39 -18.403 11.202 -7.959 1.00 0.00 N ATOM 651 CA SER A 39 -18.694 10.453 -9.227 1.00 0.00 C ATOM 652 C SER A 39 -17.913 11.063 -10.407 1.00 0.00 C ATOM 653 O SER A 39 -16.988 11.829 -10.204 1.00 0.00 O ATOM 654 CB SER A 39 -20.203 10.594 -9.445 1.00 0.00 C ATOM 655 OG SER A 39 -20.668 9.508 -10.236 1.00 0.00 O ATOM 0 H SER A 39 -18.092 10.623 -7.179 1.00 0.00 H new ATOM 0 HA SER A 39 -18.392 9.408 -9.160 1.00 0.00 H new ATOM 0 HB2 SER A 39 -20.721 10.608 -8.486 1.00 0.00 H new ATOM 0 HB3 SER A 39 -20.424 11.540 -9.940 1.00 0.00 H new ATOM 0 HG SER A 39 -21.634 9.595 -10.376 1.00 0.00 H new ATOM 661 N LYS A 40 -18.274 10.741 -11.634 1.00 0.00 N ATOM 662 CA LYS A 40 -17.531 11.329 -12.805 1.00 0.00 C ATOM 663 C LYS A 40 -17.998 12.775 -13.044 1.00 0.00 C ATOM 664 O LYS A 40 -18.655 13.063 -14.026 1.00 0.00 O ATOM 665 CB LYS A 40 -17.860 10.448 -14.022 1.00 0.00 C ATOM 666 CG LYS A 40 -17.194 9.081 -13.857 1.00 0.00 C ATOM 667 CD LYS A 40 -15.839 9.083 -14.567 1.00 0.00 C ATOM 668 CE LYS A 40 -15.557 7.690 -15.136 1.00 0.00 C ATOM 669 NZ LYS A 40 -14.122 7.720 -15.531 1.00 0.00 N ATOM 0 H LYS A 40 -19.037 10.108 -11.873 1.00 0.00 H new ATOM 0 HA LYS A 40 -16.456 11.354 -12.625 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -18.939 10.329 -14.117 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -17.510 10.927 -14.936 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -17.061 8.855 -12.799 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -17.833 8.301 -14.272 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -15.838 9.822 -15.369 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -15.052 9.368 -13.869 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -15.746 6.914 -14.394 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -16.198 7.476 -15.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -13.853 6.798 -15.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -13.973 8.463 -16.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -13.536 7.919 -14.695 1.00 0.00 H new ATOM 683 N LEU A 41 -17.667 13.686 -12.150 1.00 0.00 N ATOM 684 CA LEU A 41 -18.100 15.105 -12.332 1.00 0.00 C ATOM 685 C LEU A 41 -17.030 16.066 -11.784 1.00 0.00 C ATOM 686 O LEU A 41 -17.349 17.044 -11.134 1.00 0.00 O ATOM 687 CB LEU A 41 -19.393 15.225 -11.523 1.00 0.00 C ATOM 688 CG LEU A 41 -20.065 16.569 -11.819 1.00 0.00 C ATOM 689 CD1 LEU A 41 -21.129 16.382 -12.902 1.00 0.00 C ATOM 690 CD2 LEU A 41 -20.724 17.101 -10.543 1.00 0.00 C ATOM 0 H LEU A 41 -17.119 13.504 -11.309 1.00 0.00 H new ATOM 0 HA LEU A 41 -18.246 15.362 -13.381 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -20.068 14.407 -11.775 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -19.176 15.143 -10.458 1.00 0.00 H new ATOM 0 HG LEU A 41 -19.316 17.280 -12.166 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -21.607 17.339 -13.112 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -20.661 16.003 -13.810 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -21.879 15.670 -12.556 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -21.203 18.058 -10.752 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -21.473 16.389 -10.196 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -19.966 17.236 -9.771 1.00 0.00 H new ATOM 702 N ALA A 42 -15.764 15.798 -12.035 1.00 0.00 N ATOM 703 CA ALA A 42 -14.692 16.710 -11.515 1.00 0.00 C ATOM 704 C ALA A 42 -13.333 16.397 -12.170 1.00 0.00 C ATOM 705 O ALA A 42 -13.232 15.510 -12.999 1.00 0.00 O ATOM 706 CB ALA A 42 -14.636 16.431 -10.013 1.00 0.00 C ATOM 0 H ALA A 42 -15.432 14.996 -12.571 1.00 0.00 H new ATOM 0 HA ALA A 42 -14.907 17.755 -11.737 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -13.873 17.060 -9.554 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -15.605 16.651 -9.566 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -14.389 15.382 -9.847 1.00 0.00 H new ATOM 712 N ALA A 43 -12.289 17.113 -11.805 1.00 0.00 N ATOM 713 CA ALA A 43 -10.949 16.847 -12.408 1.00 0.00 C ATOM 714 C ALA A 43 -9.963 16.387 -11.322 1.00 0.00 C ATOM 715 O ALA A 43 -10.297 16.357 -10.153 1.00 0.00 O ATOM 716 CB ALA A 43 -10.507 18.186 -13.001 1.00 0.00 C ATOM 0 H ALA A 43 -12.313 17.866 -11.118 1.00 0.00 H new ATOM 0 HA ALA A 43 -10.983 16.060 -13.162 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.527 18.073 -13.464 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -11.229 18.507 -13.752 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.450 18.933 -12.210 1.00 0.00 H new ATOM 722 N LYS A 44 -8.746 16.026 -11.693 1.00 0.00 N ATOM 723 CA LYS A 44 -7.743 15.567 -10.672 1.00 0.00 C ATOM 724 C LYS A 44 -8.333 14.441 -9.802 1.00 0.00 C ATOM 725 O LYS A 44 -8.401 14.560 -8.592 1.00 0.00 O ATOM 726 CB LYS A 44 -7.434 16.804 -9.823 1.00 0.00 C ATOM 727 CG LYS A 44 -6.838 17.898 -10.711 1.00 0.00 C ATOM 728 CD LYS A 44 -5.816 18.707 -9.910 1.00 0.00 C ATOM 729 CE LYS A 44 -4.922 19.497 -10.870 1.00 0.00 C ATOM 730 NZ LYS A 44 -3.559 19.420 -10.276 1.00 0.00 N ATOM 0 H LYS A 44 -8.409 16.031 -12.656 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.844 15.163 -11.138 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -8.344 17.166 -9.344 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -6.735 16.546 -9.027 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -6.361 17.453 -11.584 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -7.628 18.553 -11.079 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -6.328 19.388 -9.230 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -5.209 18.041 -9.297 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -4.941 19.067 -11.872 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -5.256 20.531 -10.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.888 19.939 -10.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.570 19.842 -9.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.265 18.425 -10.209 1.00 0.00 H new ATOM 744 N SER A 45 -8.759 13.350 -10.406 1.00 0.00 N ATOM 745 CA SER A 45 -9.341 12.226 -9.596 1.00 0.00 C ATOM 746 C SER A 45 -8.267 11.171 -9.286 1.00 0.00 C ATOM 747 O SER A 45 -8.241 10.615 -8.204 1.00 0.00 O ATOM 748 CB SER A 45 -10.458 11.617 -10.452 1.00 0.00 C ATOM 749 OG SER A 45 -11.626 12.422 -10.342 1.00 0.00 O ATOM 0 H SER A 45 -8.729 13.191 -11.413 1.00 0.00 H new ATOM 0 HA SER A 45 -9.723 12.584 -8.640 1.00 0.00 H new ATOM 0 HB2 SER A 45 -10.142 11.555 -11.493 1.00 0.00 H new ATOM 0 HB3 SER A 45 -10.671 10.600 -10.123 1.00 0.00 H new ATOM 0 HG SER A 45 -12.342 12.037 -10.889 1.00 0.00 H new ATOM 755 N ASN A 46 -7.380 10.887 -10.220 1.00 0.00 N ATOM 756 CA ASN A 46 -6.314 9.858 -9.945 1.00 0.00 C ATOM 757 C ASN A 46 -5.457 10.302 -8.749 1.00 0.00 C ATOM 758 O ASN A 46 -5.167 9.515 -7.868 1.00 0.00 O ATOM 759 CB ASN A 46 -5.447 9.764 -11.211 1.00 0.00 C ATOM 760 CG ASN A 46 -6.306 9.273 -12.383 1.00 0.00 C ATOM 761 OD1 ASN A 46 -6.434 9.956 -13.380 1.00 0.00 O ATOM 762 ND2 ASN A 46 -6.905 8.109 -12.311 1.00 0.00 N ATOM 0 H ASN A 46 -7.347 11.315 -11.145 1.00 0.00 H new ATOM 0 HA ASN A 46 -6.754 8.891 -9.703 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -5.018 10.738 -11.444 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -4.614 9.080 -11.045 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -7.476 7.780 -13.090 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -6.800 7.532 -11.476 1.00 0.00 H new ATOM 769 N GLU A 47 -5.051 11.557 -8.704 1.00 0.00 N ATOM 770 CA GLU A 47 -4.211 12.025 -7.542 1.00 0.00 C ATOM 771 C GLU A 47 -4.991 11.840 -6.231 1.00 0.00 C ATOM 772 O GLU A 47 -4.456 11.351 -5.254 1.00 0.00 O ATOM 773 CB GLU A 47 -3.914 13.516 -7.775 1.00 0.00 C ATOM 774 CG GLU A 47 -3.118 13.680 -9.072 1.00 0.00 C ATOM 775 CD GLU A 47 -2.179 14.880 -8.946 1.00 0.00 C ATOM 776 OE1 GLU A 47 -2.641 15.993 -9.140 1.00 0.00 O ATOM 777 OE2 GLU A 47 -1.013 14.667 -8.657 1.00 0.00 O ATOM 0 H GLU A 47 -5.260 12.266 -9.407 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.286 11.453 -7.469 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.846 14.079 -7.834 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -3.349 13.921 -6.935 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -2.544 12.776 -9.276 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.797 13.823 -9.912 1.00 0.00 H new ATOM 784 N GLN A 48 -6.255 12.214 -6.205 1.00 0.00 N ATOM 785 CA GLN A 48 -7.056 12.033 -4.942 1.00 0.00 C ATOM 786 C GLN A 48 -7.188 10.534 -4.636 1.00 0.00 C ATOM 787 O GLN A 48 -7.031 10.114 -3.505 1.00 0.00 O ATOM 788 CB GLN A 48 -8.442 12.645 -5.209 1.00 0.00 C ATOM 789 CG GLN A 48 -9.338 12.490 -3.974 1.00 0.00 C ATOM 790 CD GLN A 48 -10.664 11.835 -4.381 1.00 0.00 C ATOM 791 OE1 GLN A 48 -11.663 12.511 -4.527 1.00 0.00 O ATOM 792 NE2 GLN A 48 -10.722 10.539 -4.576 1.00 0.00 N ATOM 0 H GLN A 48 -6.760 12.629 -6.988 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.578 12.514 -4.089 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -8.339 13.700 -5.462 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -8.904 12.156 -6.066 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -8.836 11.882 -3.222 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -9.525 13.465 -3.523 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -9.886 9.967 -4.455 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -11.603 10.103 -4.849 1.00 0.00 H new ATOM 801 N LEU A 49 -7.471 9.722 -5.636 1.00 0.00 N ATOM 802 CA LEU A 49 -7.605 8.244 -5.379 1.00 0.00 C ATOM 803 C LEU A 49 -6.280 7.676 -4.848 1.00 0.00 C ATOM 804 O LEU A 49 -6.282 6.790 -4.012 1.00 0.00 O ATOM 805 CB LEU A 49 -7.964 7.588 -6.723 1.00 0.00 C ATOM 806 CG LEU A 49 -9.468 7.718 -6.970 1.00 0.00 C ATOM 807 CD1 LEU A 49 -9.806 7.168 -8.357 1.00 0.00 C ATOM 808 CD2 LEU A 49 -10.232 6.924 -5.907 1.00 0.00 C ATOM 0 H LEU A 49 -7.613 10.012 -6.603 1.00 0.00 H new ATOM 0 HA LEU A 49 -8.373 8.046 -4.631 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -7.410 8.064 -7.532 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.676 6.537 -6.715 1.00 0.00 H new ATOM 0 HG LEU A 49 -9.755 8.768 -6.915 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -10.878 7.260 -8.534 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -9.263 7.733 -9.115 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -9.518 6.118 -8.412 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.304 7.017 -6.084 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -9.945 5.874 -5.961 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -9.992 7.315 -4.918 1.00 0.00 H new ATOM 820 N TRP A 50 -5.145 8.170 -5.313 1.00 0.00 N ATOM 821 CA TRP A 50 -3.834 7.626 -4.797 1.00 0.00 C ATOM 822 C TRP A 50 -3.758 7.813 -3.277 1.00 0.00 C ATOM 823 O TRP A 50 -3.299 6.934 -2.570 1.00 0.00 O ATOM 824 CB TRP A 50 -2.705 8.405 -5.507 1.00 0.00 C ATOM 825 CG TRP A 50 -2.801 8.246 -7.005 1.00 0.00 C ATOM 826 CD1 TRP A 50 -3.549 7.322 -7.668 1.00 0.00 C ATOM 827 CD2 TRP A 50 -2.127 9.026 -8.036 1.00 0.00 C ATOM 828 NE1 TRP A 50 -3.381 7.500 -9.028 1.00 0.00 N ATOM 829 CE2 TRP A 50 -2.515 8.534 -9.304 1.00 0.00 C ATOM 830 CE3 TRP A 50 -1.226 10.105 -7.994 1.00 0.00 C ATOM 831 CZ2 TRP A 50 -2.031 9.090 -10.484 1.00 0.00 C ATOM 832 CZ3 TRP A 50 -0.733 10.665 -9.184 1.00 0.00 C ATOM 833 CH2 TRP A 50 -1.139 10.158 -10.427 1.00 0.00 C ATOM 0 H TRP A 50 -5.069 8.909 -6.012 1.00 0.00 H new ATOM 0 HA TRP A 50 -3.739 6.560 -5.002 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -2.766 9.461 -5.245 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -1.736 8.046 -5.160 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -4.173 6.571 -7.206 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -3.842 6.934 -9.740 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -0.911 10.505 -7.041 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -2.345 8.696 -11.439 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -0.038 11.490 -9.142 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -0.760 10.595 -11.339 1.00 0.00 H new ATOM 844 N GLU A 51 -4.228 8.930 -2.761 1.00 0.00 N ATOM 845 CA GLU A 51 -4.196 9.118 -1.269 1.00 0.00 C ATOM 846 C GLU A 51 -5.063 8.041 -0.591 1.00 0.00 C ATOM 847 O GLU A 51 -4.767 7.617 0.511 1.00 0.00 O ATOM 848 CB GLU A 51 -4.759 10.519 -0.979 1.00 0.00 C ATOM 849 CG GLU A 51 -3.639 11.554 -1.097 1.00 0.00 C ATOM 850 CD GLU A 51 -4.246 12.940 -1.323 1.00 0.00 C ATOM 851 OE1 GLU A 51 -4.895 13.436 -0.417 1.00 0.00 O ATOM 852 OE2 GLU A 51 -4.051 13.483 -2.398 1.00 0.00 O ATOM 0 H GLU A 51 -4.624 9.704 -3.294 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.181 9.025 -0.881 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -5.560 10.753 -1.680 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -5.192 10.549 0.021 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.033 11.554 -0.191 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.977 11.296 -1.924 1.00 0.00 H new ATOM 859 N ILE A 52 -6.125 7.578 -1.237 1.00 0.00 N ATOM 860 CA ILE A 52 -6.971 6.516 -0.595 1.00 0.00 C ATOM 861 C ILE A 52 -6.203 5.188 -0.602 1.00 0.00 C ATOM 862 O ILE A 52 -5.953 4.622 0.447 1.00 0.00 O ATOM 863 CB ILE A 52 -8.275 6.416 -1.410 1.00 0.00 C ATOM 864 CG1 ILE A 52 -8.987 7.783 -1.363 1.00 0.00 C ATOM 865 CG2 ILE A 52 -9.176 5.324 -0.807 1.00 0.00 C ATOM 866 CD1 ILE A 52 -10.406 7.689 -1.942 1.00 0.00 C ATOM 0 H ILE A 52 -6.431 7.886 -2.160 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.206 6.757 0.442 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.056 6.153 -2.445 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -9.034 8.136 -0.333 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.409 8.517 -1.926 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.098 5.254 -1.384 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -8.656 4.366 -0.836 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.413 5.577 0.226 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -10.883 8.668 -1.896 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.354 7.359 -2.980 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.989 6.973 -1.362 1.00 0.00 H new ATOM 878 N MET A 53 -5.802 4.688 -1.758 1.00 0.00 N ATOM 879 CA MET A 53 -5.024 3.396 -1.754 1.00 0.00 C ATOM 880 C MET A 53 -3.711 3.580 -0.968 1.00 0.00 C ATOM 881 O MET A 53 -3.228 2.646 -0.355 1.00 0.00 O ATOM 882 CB MET A 53 -4.750 2.981 -3.216 1.00 0.00 C ATOM 883 CG MET A 53 -3.993 4.076 -3.979 1.00 0.00 C ATOM 884 SD MET A 53 -4.674 4.216 -5.655 1.00 0.00 S ATOM 885 CE MET A 53 -4.070 2.633 -6.282 1.00 0.00 C ATOM 0 H MET A 53 -5.972 5.102 -2.674 1.00 0.00 H new ATOM 0 HA MET A 53 -5.596 2.608 -1.264 1.00 0.00 H new ATOM 0 HB2 MET A 53 -4.170 2.058 -3.231 1.00 0.00 H new ATOM 0 HB3 MET A 53 -5.694 2.772 -3.719 1.00 0.00 H new ATOM 0 HG2 MET A 53 -4.083 5.028 -3.456 1.00 0.00 H new ATOM 0 HG3 MET A 53 -2.931 3.836 -4.024 1.00 0.00 H new ATOM 0 HE1 MET A 53 -3.563 2.788 -7.234 1.00 0.00 H new ATOM 0 HE2 MET A 53 -3.372 2.200 -5.566 1.00 0.00 H new ATOM 0 HE3 MET A 53 -4.910 1.954 -6.425 1.00 0.00 H new ATOM 895 N GLN A 54 -3.142 4.777 -0.940 1.00 0.00 N ATOM 896 CA GLN A 54 -1.883 4.976 -0.139 1.00 0.00 C ATOM 897 C GLN A 54 -2.220 4.872 1.358 1.00 0.00 C ATOM 898 O GLN A 54 -1.464 4.311 2.127 1.00 0.00 O ATOM 899 CB GLN A 54 -1.352 6.380 -0.473 1.00 0.00 C ATOM 900 CG GLN A 54 -0.536 6.325 -1.767 1.00 0.00 C ATOM 901 CD GLN A 54 0.943 6.101 -1.430 1.00 0.00 C ATOM 902 OE1 GLN A 54 1.423 4.985 -1.479 1.00 0.00 O ATOM 903 NE2 GLN A 54 1.697 7.117 -1.086 1.00 0.00 N ATOM 0 H GLN A 54 -3.489 5.604 -1.427 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.132 4.222 -0.376 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.182 7.077 -0.584 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -0.733 6.750 0.344 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -0.900 5.520 -2.405 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -0.656 7.254 -2.325 1.00 0.00 H new ATOM 0 HE21 GLN A 54 1.300 8.055 -1.043 1.00 0.00 H new ATOM 0 HE22 GLN A 54 2.681 6.969 -0.861 1.00 0.00 H new ATOM 912 N LEU A 55 -3.365 5.390 1.783 1.00 0.00 N ATOM 913 CA LEU A 55 -3.743 5.287 3.244 1.00 0.00 C ATOM 914 C LEU A 55 -3.674 3.817 3.709 1.00 0.00 C ATOM 915 O LEU A 55 -3.363 3.545 4.854 1.00 0.00 O ATOM 916 CB LEU A 55 -5.189 5.803 3.370 1.00 0.00 C ATOM 917 CG LEU A 55 -5.183 7.311 3.638 1.00 0.00 C ATOM 918 CD1 LEU A 55 -6.595 7.875 3.437 1.00 0.00 C ATOM 919 CD2 LEU A 55 -4.734 7.570 5.078 1.00 0.00 C ATOM 0 H LEU A 55 -4.042 5.871 1.191 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.060 5.870 3.862 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.741 5.590 2.455 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.701 5.283 4.180 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.496 7.798 2.947 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.589 8.948 3.628 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.918 7.691 2.412 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.283 7.387 4.127 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -4.729 8.643 5.270 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.422 7.081 5.767 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -3.730 7.171 5.223 1.00 0.00 H new ATOM 931 N HIS A 56 -3.959 2.865 2.834 1.00 0.00 N ATOM 932 CA HIS A 56 -3.900 1.418 3.256 1.00 0.00 C ATOM 933 C HIS A 56 -2.510 1.085 3.820 1.00 0.00 C ATOM 934 O HIS A 56 -2.393 0.360 4.790 1.00 0.00 O ATOM 935 CB HIS A 56 -4.170 0.576 1.999 1.00 0.00 C ATOM 936 CG HIS A 56 -4.264 -0.875 2.382 1.00 0.00 C ATOM 937 ND1 HIS A 56 -5.432 -1.435 2.876 1.00 0.00 N ATOM 938 CD2 HIS A 56 -3.342 -1.890 2.357 1.00 0.00 C ATOM 939 CE1 HIS A 56 -5.184 -2.733 3.126 1.00 0.00 C ATOM 940 NE2 HIS A 56 -3.925 -3.064 2.827 1.00 0.00 N ATOM 0 H HIS A 56 -4.225 3.025 1.863 1.00 0.00 H new ATOM 0 HA HIS A 56 -4.635 1.211 4.034 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -5.096 0.899 1.523 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -3.371 0.721 1.272 1.00 0.00 H new ATOM 0 HD1 HIS A 56 -6.318 -0.951 3.023 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -2.319 -1.793 2.024 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -5.914 -3.424 3.521 1.00 0.00 H new ATOM 948 N HIS A 57 -1.451 1.617 3.233 1.00 0.00 N ATOM 949 CA HIS A 57 -0.075 1.317 3.777 1.00 0.00 C ATOM 950 C HIS A 57 0.016 1.799 5.228 1.00 0.00 C ATOM 951 O HIS A 57 0.450 1.069 6.100 1.00 0.00 O ATOM 952 CB HIS A 57 0.932 2.082 2.902 1.00 0.00 C ATOM 953 CG HIS A 57 1.369 1.218 1.750 1.00 0.00 C ATOM 954 ND1 HIS A 57 2.471 1.533 0.972 1.00 0.00 N ATOM 955 CD2 HIS A 57 0.870 0.046 1.237 1.00 0.00 C ATOM 956 CE1 HIS A 57 2.600 0.571 0.042 1.00 0.00 C ATOM 957 NE2 HIS A 57 1.649 -0.360 0.157 1.00 0.00 N ATOM 0 H HIS A 57 -1.477 2.232 2.420 1.00 0.00 H new ATOM 0 HA HIS A 57 0.134 0.247 3.758 1.00 0.00 H new ATOM 0 HB2 HIS A 57 0.478 3.000 2.528 1.00 0.00 H new ATOM 0 HB3 HIS A 57 1.797 2.374 3.498 1.00 0.00 H new ATOM 0 HD2 HIS A 57 0.005 -0.480 1.614 1.00 0.00 H new ATOM 0 HE1 HIS A 57 3.378 0.553 -0.707 1.00 0.00 H new ATOM 0 HE2 HIS A 57 1.521 -1.190 -0.422 1.00 0.00 H new ATOM 965 N GLN A 58 -0.407 3.016 5.503 1.00 0.00 N ATOM 966 CA GLN A 58 -0.355 3.517 6.923 1.00 0.00 C ATOM 967 C GLN A 58 -1.219 2.615 7.822 1.00 0.00 C ATOM 968 O GLN A 58 -0.873 2.362 8.961 1.00 0.00 O ATOM 969 CB GLN A 58 -0.909 4.951 6.911 1.00 0.00 C ATOM 970 CG GLN A 58 -0.603 5.628 8.249 1.00 0.00 C ATOM 971 CD GLN A 58 0.729 6.382 8.148 1.00 0.00 C ATOM 972 OE1 GLN A 58 0.752 7.545 7.796 1.00 0.00 O ATOM 973 NE2 GLN A 58 1.851 5.772 8.444 1.00 0.00 N ATOM 0 H GLN A 58 -0.780 3.675 4.820 1.00 0.00 H new ATOM 0 HA GLN A 58 0.663 3.502 7.313 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -0.462 5.518 6.094 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -1.985 4.935 6.737 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -1.405 6.318 8.511 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -0.552 4.883 9.043 1.00 0.00 H new ATOM 0 HE21 GLN A 58 1.838 4.796 8.740 1.00 0.00 H new ATOM 0 HE22 GLN A 58 2.737 6.273 8.378 1.00 0.00 H new ATOM 982 N ARG A 59 -2.337 2.114 7.321 1.00 0.00 N ATOM 983 CA ARG A 59 -3.196 1.216 8.174 1.00 0.00 C ATOM 984 C ARG A 59 -2.431 -0.076 8.495 1.00 0.00 C ATOM 985 O ARG A 59 -2.354 -0.480 9.641 1.00 0.00 O ATOM 986 CB ARG A 59 -4.465 0.897 7.364 1.00 0.00 C ATOM 987 CG ARG A 59 -5.672 0.842 8.305 1.00 0.00 C ATOM 988 CD ARG A 59 -6.291 2.238 8.430 1.00 0.00 C ATOM 989 NE ARG A 59 -7.764 2.022 8.295 1.00 0.00 N ATOM 990 CZ ARG A 59 -8.308 1.697 7.132 1.00 0.00 C ATOM 991 NH1 ARG A 59 -7.577 1.556 6.049 1.00 0.00 N ATOM 992 NH2 ARG A 59 -9.601 1.513 7.052 1.00 0.00 N ATOM 0 H ARG A 59 -2.684 2.285 6.377 1.00 0.00 H new ATOM 0 HA ARG A 59 -3.456 1.699 9.116 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -4.621 1.657 6.599 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -4.350 -0.056 6.848 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -6.412 0.138 7.923 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -5.365 0.480 9.286 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -6.045 2.694 9.389 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -5.917 2.906 7.654 1.00 0.00 H new ATOM 0 HE ARG A 59 -8.362 2.127 9.115 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -6.568 1.697 6.093 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -8.019 1.305 5.165 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -10.184 1.620 7.882 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -10.026 1.263 6.159 1.00 0.00 H new ATOM 1006 N SER A 60 -1.850 -0.726 7.500 1.00 0.00 N ATOM 1007 CA SER A 60 -1.082 -1.986 7.792 1.00 0.00 C ATOM 1008 C SER A 60 0.105 -1.659 8.707 1.00 0.00 C ATOM 1009 O SER A 60 0.422 -2.418 9.601 1.00 0.00 O ATOM 1010 CB SER A 60 -0.583 -2.531 6.446 1.00 0.00 C ATOM 1011 OG SER A 60 0.033 -1.481 5.713 1.00 0.00 O ATOM 0 H SER A 60 -1.875 -0.443 6.520 1.00 0.00 H new ATOM 0 HA SER A 60 -1.706 -2.724 8.295 1.00 0.00 H new ATOM 0 HB2 SER A 60 0.128 -3.341 6.610 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.415 -2.947 5.878 1.00 0.00 H new ATOM 0 HG SER A 60 0.033 -0.662 6.252 1.00 0.00 H new ATOM 1017 N ARG A 61 0.762 -0.533 8.505 1.00 0.00 N ATOM 1018 CA ARG A 61 1.920 -0.181 9.399 1.00 0.00 C ATOM 1019 C ARG A 61 1.415 -0.003 10.840 1.00 0.00 C ATOM 1020 O ARG A 61 2.058 -0.431 11.777 1.00 0.00 O ATOM 1021 CB ARG A 61 2.509 1.138 8.874 1.00 0.00 C ATOM 1022 CG ARG A 61 3.923 1.321 9.427 1.00 0.00 C ATOM 1023 CD ARG A 61 4.755 2.146 8.441 1.00 0.00 C ATOM 1024 NE ARG A 61 6.087 2.305 9.100 1.00 0.00 N ATOM 1025 CZ ARG A 61 6.949 1.302 9.159 1.00 0.00 C ATOM 1026 NH1 ARG A 61 6.670 0.127 8.642 1.00 0.00 N ATOM 1027 NH2 ARG A 61 8.107 1.479 9.742 1.00 0.00 N ATOM 0 H ARG A 61 0.551 0.146 7.773 1.00 0.00 H new ATOM 0 HA ARG A 61 2.677 -0.965 9.397 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.531 1.130 7.784 1.00 0.00 H new ATOM 0 HB3 ARG A 61 1.879 1.975 9.174 1.00 0.00 H new ATOM 0 HG2 ARG A 61 3.884 1.822 10.394 1.00 0.00 H new ATOM 0 HG3 ARG A 61 4.390 0.350 9.589 1.00 0.00 H new ATOM 0 HD2 ARG A 61 4.847 1.638 7.481 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.292 3.114 8.247 1.00 0.00 H new ATOM 0 HE ARG A 61 6.337 3.204 9.512 1.00 0.00 H new ATOM 0 HH11 ARG A 61 5.773 -0.028 8.182 1.00 0.00 H new ATOM 0 HH12 ARG A 61 7.351 -0.630 8.700 1.00 0.00 H new ATOM 0 HH21 ARG A 61 8.341 2.385 10.147 1.00 0.00 H new ATOM 0 HH22 ARG A 61 8.776 0.711 9.791 1.00 0.00 H new ATOM 1041 N TYR A 62 0.263 0.617 11.027 1.00 0.00 N ATOM 1042 CA TYR A 62 -0.264 0.797 12.427 1.00 0.00 C ATOM 1043 C TYR A 62 -0.520 -0.582 13.057 1.00 0.00 C ATOM 1044 O TYR A 62 -0.058 -0.862 14.149 1.00 0.00 O ATOM 1045 CB TYR A 62 -1.580 1.589 12.306 1.00 0.00 C ATOM 1046 CG TYR A 62 -2.195 1.777 13.675 1.00 0.00 C ATOM 1047 CD1 TYR A 62 -2.994 0.766 14.223 1.00 0.00 C ATOM 1048 CD2 TYR A 62 -1.965 2.955 14.394 1.00 0.00 C ATOM 1049 CE1 TYR A 62 -3.562 0.933 15.489 1.00 0.00 C ATOM 1050 CE2 TYR A 62 -2.535 3.122 15.662 1.00 0.00 C ATOM 1051 CZ TYR A 62 -3.334 2.111 16.210 1.00 0.00 C ATOM 1052 OH TYR A 62 -3.894 2.276 17.460 1.00 0.00 O ATOM 0 H TYR A 62 -0.324 0.999 10.285 1.00 0.00 H new ATOM 0 HA TYR A 62 0.446 1.329 13.060 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.390 2.559 11.847 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -2.275 1.059 11.655 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -3.171 -0.143 13.667 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -1.349 3.735 13.971 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -4.177 0.152 15.911 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -2.358 4.031 16.218 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.455 3.022 17.919 1.00 0.00 H new ATOM 1062 N ILE A 63 -1.239 -1.453 12.374 1.00 0.00 N ATOM 1063 CA ILE A 63 -1.494 -2.817 12.959 1.00 0.00 C ATOM 1064 C ILE A 63 -0.178 -3.614 12.972 1.00 0.00 C ATOM 1065 O ILE A 63 0.112 -4.316 13.921 1.00 0.00 O ATOM 1066 CB ILE A 63 -2.546 -3.501 12.065 1.00 0.00 C ATOM 1067 CG1 ILE A 63 -3.856 -2.705 12.124 1.00 0.00 C ATOM 1068 CG2 ILE A 63 -2.800 -4.926 12.563 1.00 0.00 C ATOM 1069 CD1 ILE A 63 -4.872 -3.307 11.150 1.00 0.00 C ATOM 0 H ILE A 63 -1.652 -1.284 11.457 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.859 -2.757 13.984 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.180 -3.536 11.039 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -4.257 -2.721 13.138 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -3.670 -1.661 11.871 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -3.545 -5.406 11.928 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.871 -5.495 12.527 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.166 -4.893 13.589 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.801 -2.738 11.195 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -4.472 -3.268 10.137 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.068 -4.344 11.423 1.00 0.00 H new ATOM 1081 N TYR A 64 0.627 -3.498 11.936 1.00 0.00 N ATOM 1082 CA TYR A 64 1.931 -4.246 11.927 1.00 0.00 C ATOM 1083 C TYR A 64 2.820 -3.715 13.056 1.00 0.00 C ATOM 1084 O TYR A 64 3.464 -4.474 13.752 1.00 0.00 O ATOM 1085 CB TYR A 64 2.595 -3.970 10.566 1.00 0.00 C ATOM 1086 CG TYR A 64 3.759 -4.913 10.370 1.00 0.00 C ATOM 1087 CD1 TYR A 64 4.919 -4.774 11.143 1.00 0.00 C ATOM 1088 CD2 TYR A 64 3.674 -5.930 9.415 1.00 0.00 C ATOM 1089 CE1 TYR A 64 5.993 -5.655 10.957 1.00 0.00 C ATOM 1090 CE2 TYR A 64 4.744 -6.810 9.229 1.00 0.00 C ATOM 1091 CZ TYR A 64 5.904 -6.674 10.000 1.00 0.00 C ATOM 1092 OH TYR A 64 6.960 -7.543 9.818 1.00 0.00 O ATOM 0 H TYR A 64 0.442 -2.928 11.110 1.00 0.00 H new ATOM 0 HA TYR A 64 1.780 -5.315 12.075 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.869 -4.100 9.763 1.00 0.00 H new ATOM 0 HB3 TYR A 64 2.939 -2.937 10.521 1.00 0.00 H new ATOM 0 HD1 TYR A 64 4.986 -3.989 11.881 1.00 0.00 H new ATOM 0 HD2 TYR A 64 2.779 -6.036 8.819 1.00 0.00 H new ATOM 0 HE1 TYR A 64 6.889 -5.548 11.551 1.00 0.00 H new ATOM 0 HE2 TYR A 64 4.676 -7.595 8.490 1.00 0.00 H new ATOM 0 HH TYR A 64 7.445 -7.650 10.663 1.00 0.00 H new ATOM 1102 N THR A 65 2.866 -2.412 13.248 1.00 0.00 N ATOM 1103 CA THR A 65 3.735 -1.858 14.340 1.00 0.00 C ATOM 1104 C THR A 65 3.287 -2.393 15.707 1.00 0.00 C ATOM 1105 O THR A 65 4.114 -2.722 16.538 1.00 0.00 O ATOM 1106 CB THR A 65 3.594 -0.323 14.293 1.00 0.00 C ATOM 1107 OG1 THR A 65 3.994 0.147 13.014 1.00 0.00 O ATOM 1108 CG2 THR A 65 4.483 0.312 15.367 1.00 0.00 C ATOM 0 H THR A 65 2.349 -1.720 12.705 1.00 0.00 H new ATOM 0 HA THR A 65 4.773 -2.158 14.197 1.00 0.00 H new ATOM 0 HB THR A 65 2.555 -0.051 14.477 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.262 0.020 12.375 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.380 1.397 15.330 1.00 0.00 H new ATOM 0 HG22 THR A 65 4.179 -0.048 16.350 1.00 0.00 H new ATOM 0 HG23 THR A 65 5.523 0.040 15.186 1.00 0.00 H new ATOM 1116 N LEU A 66 1.998 -2.463 15.968 1.00 0.00 N ATOM 1117 CA LEU A 66 1.555 -2.960 17.316 1.00 0.00 C ATOM 1118 C LEU A 66 1.509 -4.503 17.399 1.00 0.00 C ATOM 1119 O LEU A 66 1.759 -5.062 18.452 1.00 0.00 O ATOM 1120 CB LEU A 66 0.173 -2.327 17.599 1.00 0.00 C ATOM 1121 CG LEU A 66 -0.914 -2.940 16.705 1.00 0.00 C ATOM 1122 CD1 LEU A 66 -1.470 -4.210 17.364 1.00 0.00 C ATOM 1123 CD2 LEU A 66 -2.047 -1.922 16.521 1.00 0.00 C ATOM 0 H LEU A 66 1.250 -2.205 15.324 1.00 0.00 H new ATOM 0 HA LEU A 66 2.279 -2.663 18.075 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.089 -2.474 18.647 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.222 -1.251 17.430 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.487 -3.196 15.735 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.241 -4.643 16.727 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -0.665 -4.932 17.500 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -1.899 -3.959 18.334 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.823 -2.351 15.887 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.471 -1.670 17.493 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.653 -1.020 16.052 1.00 0.00 H new ATOM 1135 N TYR A 67 1.187 -5.203 16.326 1.00 0.00 N ATOM 1136 CA TYR A 67 1.129 -6.711 16.415 1.00 0.00 C ATOM 1137 C TYR A 67 2.511 -7.351 16.172 1.00 0.00 C ATOM 1138 O TYR A 67 2.804 -8.395 16.728 1.00 0.00 O ATOM 1139 CB TYR A 67 0.122 -7.184 15.348 1.00 0.00 C ATOM 1140 CG TYR A 67 -0.010 -8.697 15.406 1.00 0.00 C ATOM 1141 CD1 TYR A 67 0.894 -9.500 14.700 1.00 0.00 C ATOM 1142 CD2 TYR A 67 -1.023 -9.294 16.172 1.00 0.00 C ATOM 1143 CE1 TYR A 67 0.785 -10.895 14.757 1.00 0.00 C ATOM 1144 CE2 TYR A 67 -1.131 -10.691 16.231 1.00 0.00 C ATOM 1145 CZ TYR A 67 -0.226 -11.491 15.521 1.00 0.00 C ATOM 1146 OH TYR A 67 -0.330 -12.866 15.578 1.00 0.00 O ATOM 0 H TYR A 67 0.966 -4.808 15.412 1.00 0.00 H new ATOM 0 HA TYR A 67 0.819 -7.014 17.415 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.848 -6.718 15.517 1.00 0.00 H new ATOM 0 HB3 TYR A 67 0.455 -6.876 14.357 1.00 0.00 H new ATOM 0 HD1 TYR A 67 1.676 -9.043 14.111 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.721 -8.676 16.717 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.482 -11.513 14.210 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -1.910 -11.149 16.822 1.00 0.00 H new ATOM 0 HH TYR A 67 -1.084 -13.113 16.153 1.00 0.00 H new ATOM 1156 N TYR A 68 3.354 -6.767 15.344 1.00 0.00 N ATOM 1157 CA TYR A 68 4.693 -7.405 15.087 1.00 0.00 C ATOM 1158 C TYR A 68 5.826 -6.776 15.931 1.00 0.00 C ATOM 1159 O TYR A 68 6.879 -7.373 16.066 1.00 0.00 O ATOM 1160 CB TYR A 68 4.965 -7.227 13.585 1.00 0.00 C ATOM 1161 CG TYR A 68 4.268 -8.328 12.815 1.00 0.00 C ATOM 1162 CD1 TYR A 68 4.565 -9.667 13.098 1.00 0.00 C ATOM 1163 CD2 TYR A 68 3.326 -8.015 11.821 1.00 0.00 C ATOM 1164 CE1 TYR A 68 3.924 -10.692 12.393 1.00 0.00 C ATOM 1165 CE2 TYR A 68 2.686 -9.043 11.116 1.00 0.00 C ATOM 1166 CZ TYR A 68 2.985 -10.380 11.402 1.00 0.00 C ATOM 1167 OH TYR A 68 2.354 -11.392 10.708 1.00 0.00 O ATOM 0 H TYR A 68 3.179 -5.895 14.845 1.00 0.00 H new ATOM 0 HA TYR A 68 4.671 -8.456 15.377 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.607 -6.253 13.252 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.037 -7.256 13.392 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.290 -9.909 13.861 1.00 0.00 H new ATOM 0 HD2 TYR A 68 3.095 -6.983 11.600 1.00 0.00 H new ATOM 0 HE1 TYR A 68 4.154 -11.724 12.613 1.00 0.00 H new ATOM 0 HE2 TYR A 68 1.962 -8.804 10.352 1.00 0.00 H new ATOM 0 HH TYR A 68 1.732 -11.004 10.058 1.00 0.00 H new ATOM 1177 N LYS A 69 5.645 -5.598 16.504 1.00 0.00 N ATOM 1178 CA LYS A 69 6.750 -4.999 17.325 1.00 0.00 C ATOM 1179 C LYS A 69 6.265 -4.673 18.749 1.00 0.00 C ATOM 1180 O LYS A 69 6.806 -5.177 19.715 1.00 0.00 O ATOM 1181 CB LYS A 69 7.154 -3.712 16.603 1.00 0.00 C ATOM 1182 CG LYS A 69 7.611 -4.031 15.176 1.00 0.00 C ATOM 1183 CD LYS A 69 7.079 -2.959 14.214 1.00 0.00 C ATOM 1184 CE LYS A 69 8.224 -2.411 13.358 1.00 0.00 C ATOM 1185 NZ LYS A 69 7.612 -2.135 12.028 1.00 0.00 N ATOM 0 H LYS A 69 4.795 -5.038 16.438 1.00 0.00 H new ATOM 0 HA LYS A 69 7.585 -5.693 17.424 1.00 0.00 H new ATOM 0 HB2 LYS A 69 6.312 -3.020 16.578 1.00 0.00 H new ATOM 0 HB3 LYS A 69 7.957 -3.217 17.148 1.00 0.00 H new ATOM 0 HG2 LYS A 69 8.699 -4.067 15.131 1.00 0.00 H new ATOM 0 HG3 LYS A 69 7.247 -5.014 14.878 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.306 -3.384 13.574 1.00 0.00 H new ATOM 0 HD3 LYS A 69 6.616 -2.150 14.778 1.00 0.00 H new ATOM 0 HE2 LYS A 69 8.645 -1.505 13.795 1.00 0.00 H new ATOM 0 HE3 LYS A 69 9.037 -3.133 13.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 8.336 -1.756 11.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 7.226 -3.017 11.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 6.846 -1.439 12.136 1.00 0.00 H new ATOM 1199 N ARG A 70 5.258 -3.833 18.892 1.00 0.00 N ATOM 1200 CA ARG A 70 4.769 -3.491 20.280 1.00 0.00 C ATOM 1201 C ARG A 70 4.247 -4.745 21.000 1.00 0.00 C ATOM 1202 O ARG A 70 4.318 -4.834 22.211 1.00 0.00 O ATOM 1203 CB ARG A 70 3.632 -2.471 20.112 1.00 0.00 C ATOM 1204 CG ARG A 70 3.524 -1.615 21.377 1.00 0.00 C ATOM 1205 CD ARG A 70 4.481 -0.426 21.272 1.00 0.00 C ATOM 1206 NE ARG A 70 4.196 0.406 22.481 1.00 0.00 N ATOM 1207 CZ ARG A 70 3.091 1.131 22.572 1.00 0.00 C ATOM 1208 NH1 ARG A 70 2.202 1.150 21.605 1.00 0.00 N ATOM 1209 NH2 ARG A 70 2.874 1.846 23.646 1.00 0.00 N ATOM 0 H ARG A 70 4.761 -3.377 18.127 1.00 0.00 H new ATOM 0 HA ARG A 70 5.582 -3.084 20.882 1.00 0.00 H new ATOM 0 HB2 ARG A 70 3.823 -1.837 19.246 1.00 0.00 H new ATOM 0 HB3 ARG A 70 2.690 -2.987 19.928 1.00 0.00 H new ATOM 0 HG2 ARG A 70 2.501 -1.262 21.503 1.00 0.00 H new ATOM 0 HG3 ARG A 70 3.766 -2.213 22.255 1.00 0.00 H new ATOM 0 HD2 ARG A 70 5.520 -0.755 21.255 1.00 0.00 H new ATOM 0 HD3 ARG A 70 4.311 0.138 20.355 1.00 0.00 H new ATOM 0 HE ARG A 70 4.865 0.416 23.251 1.00 0.00 H new ATOM 0 HH11 ARG A 70 2.355 0.598 20.761 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.359 1.716 21.698 1.00 0.00 H new ATOM 0 HH21 ARG A 70 3.554 1.843 24.407 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.025 2.407 23.723 1.00 0.00 H new ATOM 1223 N LYS A 71 3.714 -5.719 20.280 1.00 0.00 N ATOM 1224 CA LYS A 71 3.185 -6.954 20.942 1.00 0.00 C ATOM 1225 C LYS A 71 2.100 -6.582 21.962 1.00 0.00 C ATOM 1226 O LYS A 71 2.048 -7.130 23.048 1.00 0.00 O ATOM 1227 CB LYS A 71 4.385 -7.613 21.636 1.00 0.00 C ATOM 1228 CG LYS A 71 4.066 -9.082 21.924 1.00 0.00 C ATOM 1229 CD LYS A 71 4.757 -9.510 23.220 1.00 0.00 C ATOM 1230 CE LYS A 71 5.188 -10.975 23.112 1.00 0.00 C ATOM 1231 NZ LYS A 71 6.546 -10.931 22.502 1.00 0.00 N ATOM 0 H LYS A 71 3.626 -5.705 19.264 1.00 0.00 H new ATOM 0 HA LYS A 71 2.728 -7.634 20.223 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.270 -7.539 21.004 1.00 0.00 H new ATOM 0 HB3 LYS A 71 4.613 -7.091 22.565 1.00 0.00 H new ATOM 0 HG2 LYS A 71 2.988 -9.221 22.011 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.402 -9.707 21.097 1.00 0.00 H new ATOM 0 HD2 LYS A 71 5.625 -8.878 23.407 1.00 0.00 H new ATOM 0 HD3 LYS A 71 4.080 -9.381 24.065 1.00 0.00 H new ATOM 0 HE2 LYS A 71 5.210 -11.454 24.091 1.00 0.00 H new ATOM 0 HE3 LYS A 71 4.495 -11.546 22.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 6.910 -11.899 22.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 6.493 -10.476 21.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 7.185 -10.387 23.116 1.00 0.00 H new ATOM 1245 N ALA A 72 1.224 -5.661 21.616 1.00 0.00 N ATOM 1246 CA ALA A 72 0.135 -5.268 22.561 1.00 0.00 C ATOM 1247 C ALA A 72 -1.231 -5.693 21.994 1.00 0.00 C ATOM 1248 O ALA A 72 -2.217 -5.002 22.166 1.00 0.00 O ATOM 1249 CB ALA A 72 0.225 -3.744 22.665 1.00 0.00 C ATOM 0 H ALA A 72 1.220 -5.169 20.722 1.00 0.00 H new ATOM 0 HA ALA A 72 0.240 -5.745 23.535 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -0.546 -3.379 23.344 1.00 0.00 H new ATOM 0 HB2 ALA A 72 1.207 -3.463 23.046 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.078 -3.303 21.679 1.00 0.00 H new ATOM 1255 N ILE A 73 -1.298 -6.824 21.317 1.00 0.00 N ATOM 1256 CA ILE A 73 -2.602 -7.282 20.743 1.00 0.00 C ATOM 1257 C ILE A 73 -2.595 -8.815 20.582 1.00 0.00 C ATOM 1258 O ILE A 73 -1.545 -9.430 20.590 1.00 0.00 O ATOM 1259 CB ILE A 73 -2.706 -6.584 19.378 1.00 0.00 C ATOM 1260 CG1 ILE A 73 -4.012 -6.994 18.687 1.00 0.00 C ATOM 1261 CG2 ILE A 73 -1.518 -6.976 18.492 1.00 0.00 C ATOM 1262 CD1 ILE A 73 -4.188 -6.190 17.395 1.00 0.00 C ATOM 0 H ILE A 73 -0.507 -7.443 21.141 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.450 -7.036 21.382 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.696 -5.505 19.533 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -3.997 -8.061 18.463 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -4.857 -6.820 19.353 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.603 -6.475 17.527 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.589 -6.676 18.976 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.517 -8.056 18.342 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.117 -6.484 16.907 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -4.223 -5.126 17.630 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.349 -6.387 16.727 1.00 0.00 H new ATOM 1274 N SER A 74 -3.745 -9.434 20.432 1.00 0.00 N ATOM 1275 CA SER A 74 -3.769 -10.919 20.269 1.00 0.00 C ATOM 1276 C SER A 74 -4.173 -11.288 18.834 1.00 0.00 C ATOM 1277 O SER A 74 -4.939 -10.582 18.207 1.00 0.00 O ATOM 1278 CB SER A 74 -4.813 -11.421 21.269 1.00 0.00 C ATOM 1279 OG SER A 74 -4.703 -10.681 22.476 1.00 0.00 O ATOM 0 H SER A 74 -4.657 -8.978 20.416 1.00 0.00 H new ATOM 0 HA SER A 74 -2.792 -11.367 20.450 1.00 0.00 H new ATOM 0 HB2 SER A 74 -5.814 -11.312 20.852 1.00 0.00 H new ATOM 0 HB3 SER A 74 -4.664 -12.483 21.465 1.00 0.00 H new ATOM 0 HG SER A 74 -5.372 -11.000 23.117 1.00 0.00 H new ATOM 1285 N LYS A 75 -3.660 -12.388 18.306 1.00 0.00 N ATOM 1286 CA LYS A 75 -4.019 -12.806 16.894 1.00 0.00 C ATOM 1287 C LYS A 75 -5.536 -12.696 16.636 1.00 0.00 C ATOM 1288 O LYS A 75 -5.948 -12.407 15.530 1.00 0.00 O ATOM 1289 CB LYS A 75 -3.576 -14.270 16.750 1.00 0.00 C ATOM 1290 CG LYS A 75 -3.441 -14.621 15.267 1.00 0.00 C ATOM 1291 CD LYS A 75 -3.806 -16.092 15.055 1.00 0.00 C ATOM 1292 CE LYS A 75 -2.559 -16.960 15.242 1.00 0.00 C ATOM 1293 NZ LYS A 75 -3.051 -18.362 15.152 1.00 0.00 N ATOM 0 H LYS A 75 -3.012 -13.012 18.787 1.00 0.00 H new ATOM 0 HA LYS A 75 -3.526 -12.154 16.173 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -2.625 -14.424 17.259 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.302 -14.929 17.226 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.094 -13.984 14.671 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.421 -14.436 14.930 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -4.580 -16.391 15.762 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.215 -16.236 14.055 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.814 -16.753 14.473 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.085 -16.769 16.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -2.253 -19.018 15.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.753 -18.532 15.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -3.491 -18.517 14.222 1.00 0.00 H new ATOM 1307 N ASP A 76 -6.371 -12.915 17.636 1.00 0.00 N ATOM 1308 CA ASP A 76 -7.855 -12.800 17.396 1.00 0.00 C ATOM 1309 C ASP A 76 -8.192 -11.360 16.980 1.00 0.00 C ATOM 1310 O ASP A 76 -8.838 -11.144 15.971 1.00 0.00 O ATOM 1311 CB ASP A 76 -8.554 -13.152 18.718 1.00 0.00 C ATOM 1312 CG ASP A 76 -8.739 -14.668 18.810 1.00 0.00 C ATOM 1313 OD1 ASP A 76 -9.264 -15.239 17.869 1.00 0.00 O ATOM 1314 OD2 ASP A 76 -8.353 -15.232 19.822 1.00 0.00 O ATOM 0 H ASP A 76 -6.097 -13.163 18.587 1.00 0.00 H new ATOM 0 HA ASP A 76 -8.184 -13.470 16.602 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -7.962 -12.795 19.561 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -9.521 -12.653 18.774 1.00 0.00 H new ATOM 1319 N LEU A 77 -7.745 -10.371 17.732 1.00 0.00 N ATOM 1320 CA LEU A 77 -8.044 -8.952 17.329 1.00 0.00 C ATOM 1321 C LEU A 77 -7.321 -8.659 16.008 1.00 0.00 C ATOM 1322 O LEU A 77 -7.899 -8.116 15.088 1.00 0.00 O ATOM 1323 CB LEU A 77 -7.514 -8.035 18.448 1.00 0.00 C ATOM 1324 CG LEU A 77 -7.762 -6.566 18.075 1.00 0.00 C ATOM 1325 CD1 LEU A 77 -9.264 -6.275 18.098 1.00 0.00 C ATOM 1326 CD2 LEU A 77 -7.045 -5.647 19.075 1.00 0.00 C ATOM 0 H LEU A 77 -7.199 -10.481 18.587 1.00 0.00 H new ATOM 0 HA LEU A 77 -9.112 -8.787 17.189 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.011 -8.270 19.389 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.448 -8.207 18.598 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.373 -6.381 17.074 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.437 -5.232 17.833 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.771 -6.920 17.380 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -9.656 -6.465 19.097 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.224 -4.606 18.806 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.427 -5.833 20.079 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.974 -5.849 19.051 1.00 0.00 H new ATOM 1338 N TYR A 78 -6.059 -9.032 15.900 1.00 0.00 N ATOM 1339 CA TYR A 78 -5.315 -8.780 14.614 1.00 0.00 C ATOM 1340 C TYR A 78 -6.027 -9.507 13.455 1.00 0.00 C ATOM 1341 O TYR A 78 -6.141 -8.974 12.366 1.00 0.00 O ATOM 1342 CB TYR A 78 -3.884 -9.326 14.817 1.00 0.00 C ATOM 1343 CG TYR A 78 -3.074 -9.178 13.545 1.00 0.00 C ATOM 1344 CD1 TYR A 78 -3.094 -7.973 12.832 1.00 0.00 C ATOM 1345 CD2 TYR A 78 -2.298 -10.249 13.085 1.00 0.00 C ATOM 1346 CE1 TYR A 78 -2.341 -7.839 11.660 1.00 0.00 C ATOM 1347 CE2 TYR A 78 -1.544 -10.114 11.913 1.00 0.00 C ATOM 1348 CZ TYR A 78 -1.566 -8.909 11.200 1.00 0.00 C ATOM 1349 OH TYR A 78 -0.823 -8.777 10.045 1.00 0.00 O ATOM 0 H TYR A 78 -5.520 -9.492 16.634 1.00 0.00 H new ATOM 0 HA TYR A 78 -5.284 -7.719 14.365 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -3.396 -8.789 15.631 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -3.927 -10.376 15.108 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -3.691 -7.146 13.187 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -2.281 -11.179 13.634 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -2.358 -6.909 11.111 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -0.945 -10.940 11.559 1.00 0.00 H new ATOM 0 HH TYR A 78 -0.342 -9.612 9.868 1.00 0.00 H new ATOM 1359 N ASP A 79 -6.528 -10.708 13.683 1.00 0.00 N ATOM 1360 CA ASP A 79 -7.250 -11.432 12.577 1.00 0.00 C ATOM 1361 C ASP A 79 -8.613 -10.764 12.350 1.00 0.00 C ATOM 1362 O ASP A 79 -9.024 -10.555 11.224 1.00 0.00 O ATOM 1363 CB ASP A 79 -7.437 -12.886 13.041 1.00 0.00 C ATOM 1364 CG ASP A 79 -8.089 -13.699 11.921 1.00 0.00 C ATOM 1365 OD1 ASP A 79 -9.273 -13.510 11.691 1.00 0.00 O ATOM 1366 OD2 ASP A 79 -7.396 -14.497 11.313 1.00 0.00 O ATOM 0 H ASP A 79 -6.470 -11.209 14.570 1.00 0.00 H new ATOM 0 HA ASP A 79 -6.691 -11.401 11.642 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.474 -13.321 13.307 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.058 -12.916 13.936 1.00 0.00 H new ATOM 1371 N TRP A 80 -9.313 -10.406 13.412 1.00 0.00 N ATOM 1372 CA TRP A 80 -10.650 -9.727 13.236 1.00 0.00 C ATOM 1373 C TRP A 80 -10.476 -8.446 12.399 1.00 0.00 C ATOM 1374 O TRP A 80 -11.316 -8.123 11.581 1.00 0.00 O ATOM 1375 CB TRP A 80 -11.154 -9.376 14.648 1.00 0.00 C ATOM 1376 CG TRP A 80 -12.520 -8.770 14.567 1.00 0.00 C ATOM 1377 CD1 TRP A 80 -13.673 -9.466 14.441 1.00 0.00 C ATOM 1378 CD2 TRP A 80 -12.894 -7.362 14.613 1.00 0.00 C ATOM 1379 NE1 TRP A 80 -14.731 -8.575 14.404 1.00 0.00 N ATOM 1380 CE2 TRP A 80 -14.303 -7.267 14.507 1.00 0.00 C ATOM 1381 CE3 TRP A 80 -12.158 -6.171 14.734 1.00 0.00 C ATOM 1382 CZ2 TRP A 80 -14.954 -6.033 14.521 1.00 0.00 C ATOM 1383 CZ3 TRP A 80 -12.810 -4.927 14.749 1.00 0.00 C ATOM 1384 CH2 TRP A 80 -14.207 -4.859 14.642 1.00 0.00 C ATOM 0 H TRP A 80 -9.022 -10.552 14.379 1.00 0.00 H new ATOM 0 HA TRP A 80 -11.360 -10.372 12.718 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -11.181 -10.273 15.267 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -10.466 -8.679 15.126 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -13.754 -10.541 14.379 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -15.709 -8.851 14.312 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -11.082 -6.213 14.816 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -16.030 -5.986 14.439 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -12.233 -4.019 14.843 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -14.704 -3.900 14.653 1.00 0.00 H new ATOM 1395 N LEU A 81 -9.386 -7.722 12.583 1.00 0.00 N ATOM 1396 CA LEU A 81 -9.180 -6.475 11.765 1.00 0.00 C ATOM 1397 C LEU A 81 -8.934 -6.872 10.303 1.00 0.00 C ATOM 1398 O LEU A 81 -9.548 -6.335 9.400 1.00 0.00 O ATOM 1399 CB LEU A 81 -7.938 -5.765 12.331 1.00 0.00 C ATOM 1400 CG LEU A 81 -8.189 -5.341 13.780 1.00 0.00 C ATOM 1401 CD1 LEU A 81 -6.860 -4.953 14.429 1.00 0.00 C ATOM 1402 CD2 LEU A 81 -9.132 -4.139 13.805 1.00 0.00 C ATOM 0 H LEU A 81 -8.645 -7.936 13.251 1.00 0.00 H new ATOM 0 HA LEU A 81 -10.050 -5.820 11.808 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.076 -6.430 12.283 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.701 -4.891 11.724 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.640 -6.168 14.328 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.034 -4.650 15.462 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.183 -5.807 14.411 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.414 -4.125 13.878 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.310 -3.838 14.837 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.681 -3.311 13.258 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.079 -4.409 13.337 1.00 0.00 H new ATOM 1414 N ILE A 82 -8.051 -7.823 10.059 1.00 0.00 N ATOM 1415 CA ILE A 82 -7.788 -8.255 8.636 1.00 0.00 C ATOM 1416 C ILE A 82 -9.111 -8.695 7.965 1.00 0.00 C ATOM 1417 O ILE A 82 -9.292 -8.506 6.777 1.00 0.00 O ATOM 1418 CB ILE A 82 -6.787 -9.436 8.704 1.00 0.00 C ATOM 1419 CG1 ILE A 82 -5.426 -8.949 9.238 1.00 0.00 C ATOM 1420 CG2 ILE A 82 -6.587 -10.050 7.310 1.00 0.00 C ATOM 1421 CD1 ILE A 82 -4.848 -7.860 8.323 1.00 0.00 C ATOM 0 H ILE A 82 -7.508 -8.312 10.771 1.00 0.00 H new ATOM 0 HA ILE A 82 -7.376 -7.438 8.043 1.00 0.00 H new ATOM 0 HB ILE A 82 -7.196 -10.190 9.376 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.544 -8.558 10.249 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -4.732 -9.787 9.299 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.881 -10.878 7.375 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.542 -10.416 6.933 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -6.196 -9.292 6.631 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.887 -7.528 8.715 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.711 -8.263 7.320 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -5.536 -7.015 8.284 1.00 0.00 H new ATOM 1433 N LYS A 83 -10.034 -9.278 8.710 1.00 0.00 N ATOM 1434 CA LYS A 83 -11.332 -9.715 8.083 1.00 0.00 C ATOM 1435 C LYS A 83 -12.400 -8.597 8.118 1.00 0.00 C ATOM 1436 O LYS A 83 -13.386 -8.678 7.407 1.00 0.00 O ATOM 1437 CB LYS A 83 -11.809 -10.929 8.894 1.00 0.00 C ATOM 1438 CG LYS A 83 -12.579 -11.883 7.979 1.00 0.00 C ATOM 1439 CD LYS A 83 -13.308 -12.925 8.828 1.00 0.00 C ATOM 1440 CE LYS A 83 -13.482 -14.213 8.019 1.00 0.00 C ATOM 1441 NZ LYS A 83 -14.239 -15.131 8.915 1.00 0.00 N ATOM 0 H LYS A 83 -9.946 -9.467 9.708 1.00 0.00 H new ATOM 0 HA LYS A 83 -11.180 -9.957 7.031 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.955 -11.442 9.337 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -12.446 -10.603 9.716 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.294 -11.326 7.374 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.893 -12.375 7.289 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.743 -13.128 9.738 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -14.281 -12.542 9.136 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -14.026 -14.027 7.093 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -12.518 -14.638 7.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -14.398 -16.037 8.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -13.693 -15.295 9.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -15.155 -14.703 9.157 1.00 0.00 H new ATOM 1455 N GLU A 84 -12.236 -7.562 8.924 1.00 0.00 N ATOM 1456 CA GLU A 84 -13.279 -6.474 8.961 1.00 0.00 C ATOM 1457 C GLU A 84 -12.833 -5.215 8.180 1.00 0.00 C ATOM 1458 O GLU A 84 -13.343 -4.138 8.417 1.00 0.00 O ATOM 1459 CB GLU A 84 -13.450 -6.130 10.433 1.00 0.00 C ATOM 1460 CG GLU A 84 -13.924 -7.356 11.207 1.00 0.00 C ATOM 1461 CD GLU A 84 -15.444 -7.308 11.370 1.00 0.00 C ATOM 1462 OE1 GLU A 84 -15.962 -6.227 11.598 1.00 0.00 O ATOM 1463 OE2 GLU A 84 -16.065 -8.353 11.263 1.00 0.00 O ATOM 0 H GLU A 84 -11.440 -7.426 9.547 1.00 0.00 H new ATOM 0 HA GLU A 84 -14.204 -6.813 8.494 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.505 -5.774 10.843 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.171 -5.320 10.544 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -13.634 -8.265 10.680 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -13.445 -7.388 12.185 1.00 0.00 H new ATOM 1470 N LYS A 85 -11.894 -5.341 7.253 1.00 0.00 N ATOM 1471 CA LYS A 85 -11.404 -4.171 6.432 1.00 0.00 C ATOM 1472 C LYS A 85 -10.476 -3.258 7.242 1.00 0.00 C ATOM 1473 O LYS A 85 -10.835 -2.153 7.600 1.00 0.00 O ATOM 1474 CB LYS A 85 -12.639 -3.402 5.931 1.00 0.00 C ATOM 1475 CG LYS A 85 -12.366 -2.858 4.527 1.00 0.00 C ATOM 1476 CD LYS A 85 -13.695 -2.635 3.800 1.00 0.00 C ATOM 1477 CE LYS A 85 -13.426 -2.070 2.404 1.00 0.00 C ATOM 1478 NZ LYS A 85 -12.978 -3.240 1.597 1.00 0.00 N ATOM 0 H LYS A 85 -11.439 -6.226 7.028 1.00 0.00 H new ATOM 0 HA LYS A 85 -10.815 -4.533 5.590 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -13.508 -4.059 5.915 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -12.871 -2.583 6.611 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -11.812 -1.922 4.589 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -11.746 -3.559 3.968 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -14.242 -3.575 3.724 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -14.321 -1.947 4.368 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -14.323 -1.618 1.981 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.661 -1.294 2.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -12.055 -3.031 1.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -12.892 -4.074 2.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -13.674 -3.432 0.848 1.00 0.00 H new ATOM 1492 N TYR A 86 -9.270 -3.714 7.518 1.00 0.00 N ATOM 1493 CA TYR A 86 -8.300 -2.883 8.287 1.00 0.00 C ATOM 1494 C TYR A 86 -6.932 -2.938 7.595 1.00 0.00 C ATOM 1495 O TYR A 86 -6.427 -1.939 7.122 1.00 0.00 O ATOM 1496 CB TYR A 86 -8.224 -3.532 9.668 1.00 0.00 C ATOM 1497 CG TYR A 86 -9.450 -3.171 10.466 1.00 0.00 C ATOM 1498 CD1 TYR A 86 -10.692 -3.748 10.160 1.00 0.00 C ATOM 1499 CD2 TYR A 86 -9.339 -2.258 11.520 1.00 0.00 C ATOM 1500 CE1 TYR A 86 -11.821 -3.403 10.919 1.00 0.00 C ATOM 1501 CE2 TYR A 86 -10.466 -1.917 12.274 1.00 0.00 C ATOM 1502 CZ TYR A 86 -11.706 -2.489 11.973 1.00 0.00 C ATOM 1503 OH TYR A 86 -12.819 -2.153 12.718 1.00 0.00 O ATOM 0 H TYR A 86 -8.922 -4.631 7.239 1.00 0.00 H new ATOM 0 HA TYR A 86 -8.599 -1.837 8.352 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -8.149 -4.615 9.568 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -7.327 -3.197 10.189 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -10.779 -4.453 9.346 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -8.381 -1.816 11.752 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -12.780 -3.843 10.690 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -10.379 -1.213 13.088 1.00 0.00 H new ATOM 0 HH TYR A 86 -12.543 -1.907 13.626 1.00 0.00 H new ATOM 1513 N ALA A 87 -6.339 -4.108 7.521 1.00 0.00 N ATOM 1514 CA ALA A 87 -5.015 -4.243 6.848 1.00 0.00 C ATOM 1515 C ALA A 87 -5.078 -5.384 5.823 1.00 0.00 C ATOM 1516 O ALA A 87 -5.945 -6.236 5.900 1.00 0.00 O ATOM 1517 CB ALA A 87 -4.030 -4.579 7.970 1.00 0.00 C ATOM 0 H ALA A 87 -6.720 -4.975 7.900 1.00 0.00 H new ATOM 0 HA ALA A 87 -4.720 -3.340 6.313 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.029 -4.694 7.553 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -4.027 -3.774 8.704 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.331 -5.509 8.453 1.00 0.00 H new ATOM 1523 N ASP A 88 -4.178 -5.416 4.862 1.00 0.00 N ATOM 1524 CA ASP A 88 -4.215 -6.515 3.845 1.00 0.00 C ATOM 1525 C ASP A 88 -3.059 -7.498 4.079 1.00 0.00 C ATOM 1526 O ASP A 88 -1.903 -7.141 3.943 1.00 0.00 O ATOM 1527 CB ASP A 88 -4.066 -5.822 2.487 1.00 0.00 C ATOM 1528 CG ASP A 88 -4.168 -6.861 1.369 1.00 0.00 C ATOM 1529 OD1 ASP A 88 -3.323 -7.740 1.324 1.00 0.00 O ATOM 1530 OD2 ASP A 88 -5.089 -6.760 0.575 1.00 0.00 O ATOM 0 H ASP A 88 -3.428 -4.735 4.741 1.00 0.00 H new ATOM 0 HA ASP A 88 -5.138 -7.091 3.903 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -4.841 -5.065 2.366 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -3.107 -5.307 2.433 1.00 0.00 H new ATOM 1535 N LYS A 89 -3.357 -8.736 4.424 1.00 0.00 N ATOM 1536 CA LYS A 89 -2.248 -9.732 4.655 1.00 0.00 C ATOM 1537 C LYS A 89 -1.393 -9.872 3.385 1.00 0.00 C ATOM 1538 O LYS A 89 -0.188 -10.013 3.467 1.00 0.00 O ATOM 1539 CB LYS A 89 -2.916 -11.074 4.998 1.00 0.00 C ATOM 1540 CG LYS A 89 -3.135 -11.165 6.509 1.00 0.00 C ATOM 1541 CD LYS A 89 -1.884 -11.743 7.174 1.00 0.00 C ATOM 1542 CE LYS A 89 -2.255 -12.334 8.536 1.00 0.00 C ATOM 1543 NZ LYS A 89 -1.396 -13.542 8.678 1.00 0.00 N ATOM 0 H LYS A 89 -4.302 -9.096 4.554 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.592 -9.408 5.463 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -3.869 -11.162 4.476 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.290 -11.900 4.660 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -3.352 -10.177 6.916 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -3.998 -11.795 6.724 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -1.445 -12.513 6.539 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -1.132 -10.964 7.297 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -2.070 -11.621 9.339 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -3.313 -12.594 8.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -1.593 -14.003 9.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -1.599 -14.205 7.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -0.395 -13.262 8.641 1.00 0.00 H new ATOM 1557 N LEU A 90 -1.997 -9.828 2.211 1.00 0.00 N ATOM 1558 CA LEU A 90 -1.176 -9.952 0.952 1.00 0.00 C ATOM 1559 C LEU A 90 -0.161 -8.798 0.882 1.00 0.00 C ATOM 1560 O LEU A 90 0.972 -8.993 0.480 1.00 0.00 O ATOM 1561 CB LEU A 90 -2.154 -9.875 -0.233 1.00 0.00 C ATOM 1562 CG LEU A 90 -1.634 -10.744 -1.379 1.00 0.00 C ATOM 1563 CD1 LEU A 90 -1.694 -12.217 -0.971 1.00 0.00 C ATOM 1564 CD2 LEU A 90 -2.505 -10.524 -2.619 1.00 0.00 C ATOM 0 H LEU A 90 -3.001 -9.714 2.071 1.00 0.00 H new ATOM 0 HA LEU A 90 -0.622 -10.891 0.932 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.143 -10.214 0.075 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -2.260 -8.842 -0.565 1.00 0.00 H new ATOM 0 HG LEU A 90 -0.603 -10.471 -1.603 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.323 -12.836 -1.788 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -1.076 -12.375 -0.087 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -2.725 -12.491 -0.747 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.136 -11.143 -3.437 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.536 -10.798 -2.393 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -2.464 -9.475 -2.911 1.00 0.00 H new ATOM 1576 N LEU A 91 -0.546 -7.598 1.285 1.00 0.00 N ATOM 1577 CA LEU A 91 0.432 -6.453 1.246 1.00 0.00 C ATOM 1578 C LEU A 91 1.570 -6.738 2.238 1.00 0.00 C ATOM 1579 O LEU A 91 2.732 -6.761 1.867 1.00 0.00 O ATOM 1580 CB LEU A 91 -0.344 -5.192 1.676 1.00 0.00 C ATOM 1581 CG LEU A 91 0.297 -3.924 1.087 1.00 0.00 C ATOM 1582 CD1 LEU A 91 1.783 -3.852 1.455 1.00 0.00 C ATOM 1583 CD2 LEU A 91 0.147 -3.932 -0.436 1.00 0.00 C ATOM 0 H LEU A 91 -1.477 -7.367 1.632 1.00 0.00 H new ATOM 0 HA LEU A 91 0.862 -6.320 0.253 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.380 -5.268 1.345 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.361 -5.124 2.764 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.210 -3.052 1.501 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.220 -2.948 1.030 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.889 -3.830 2.540 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.299 -4.726 1.058 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.602 -3.033 -0.851 1.00 0.00 H new ATOM 0 HD22 LEU A 91 0.643 -4.812 -0.846 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.911 -3.957 -0.697 1.00 0.00 H new ATOM 1595 N ILE A 92 1.245 -6.979 3.496 1.00 0.00 N ATOM 1596 CA ILE A 92 2.331 -7.286 4.495 1.00 0.00 C ATOM 1597 C ILE A 92 3.063 -8.575 4.063 1.00 0.00 C ATOM 1598 O ILE A 92 4.267 -8.677 4.205 1.00 0.00 O ATOM 1599 CB ILE A 92 1.636 -7.452 5.868 1.00 0.00 C ATOM 1600 CG1 ILE A 92 1.111 -6.082 6.324 1.00 0.00 C ATOM 1601 CG2 ILE A 92 2.630 -7.988 6.908 1.00 0.00 C ATOM 1602 CD1 ILE A 92 0.397 -6.204 7.677 1.00 0.00 C ATOM 0 H ILE A 92 0.295 -6.977 3.867 1.00 0.00 H new ATOM 0 HA ILE A 92 3.077 -6.494 4.555 1.00 0.00 H new ATOM 0 HB ILE A 92 0.813 -8.160 5.773 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.939 -5.377 6.405 1.00 0.00 H new ATOM 0 HG13 ILE A 92 0.424 -5.682 5.578 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.127 -8.100 7.868 1.00 0.00 H new ATOM 0 HG22 ILE A 92 3.010 -8.956 6.583 1.00 0.00 H new ATOM 0 HG23 ILE A 92 3.460 -7.289 7.012 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.031 -5.224 7.985 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.443 -6.892 7.584 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.095 -6.582 8.424 1.00 0.00 H new ATOM 1614 N ALA A 93 2.354 -9.548 3.520 1.00 0.00 N ATOM 1615 CA ALA A 93 3.046 -10.805 3.067 1.00 0.00 C ATOM 1616 C ALA A 93 3.988 -10.477 1.898 1.00 0.00 C ATOM 1617 O ALA A 93 5.082 -11.004 1.818 1.00 0.00 O ATOM 1618 CB ALA A 93 1.950 -11.781 2.611 1.00 0.00 C ATOM 0 H ALA A 93 1.345 -9.526 3.374 1.00 0.00 H new ATOM 0 HA ALA A 93 3.640 -11.244 3.869 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.408 -12.710 2.273 1.00 0.00 H new ATOM 0 HB2 ALA A 93 1.279 -11.990 3.444 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.384 -11.336 1.792 1.00 0.00 H new ATOM 1624 N LYS A 94 3.580 -9.605 0.988 1.00 0.00 N ATOM 1625 CA LYS A 94 4.488 -9.256 -0.165 1.00 0.00 C ATOM 1626 C LYS A 94 5.802 -8.670 0.372 1.00 0.00 C ATOM 1627 O LYS A 94 6.872 -9.026 -0.087 1.00 0.00 O ATOM 1628 CB LYS A 94 3.752 -8.208 -1.023 1.00 0.00 C ATOM 1629 CG LYS A 94 2.914 -8.907 -2.100 1.00 0.00 C ATOM 1630 CD LYS A 94 3.832 -9.684 -3.047 1.00 0.00 C ATOM 1631 CE LYS A 94 3.117 -9.909 -4.381 1.00 0.00 C ATOM 1632 NZ LYS A 94 2.481 -11.250 -4.255 1.00 0.00 N ATOM 0 H LYS A 94 2.677 -9.130 0.994 1.00 0.00 H new ATOM 0 HA LYS A 94 4.726 -10.139 -0.758 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.109 -7.595 -0.391 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.473 -7.537 -1.490 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.199 -9.585 -1.634 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.337 -8.171 -2.660 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.758 -9.132 -3.207 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.105 -10.641 -2.602 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.372 -9.135 -4.565 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.819 -9.882 -5.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.970 -11.476 -5.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.215 -11.968 -4.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 1.813 -11.244 -3.458 1.00 0.00 H new ATOM 1646 N TRP A 95 5.737 -7.783 1.347 1.00 0.00 N ATOM 1647 CA TRP A 95 7.014 -7.200 1.902 1.00 0.00 C ATOM 1648 C TRP A 95 7.862 -8.302 2.565 1.00 0.00 C ATOM 1649 O TRP A 95 9.077 -8.257 2.519 1.00 0.00 O ATOM 1650 CB TRP A 95 6.615 -6.138 2.946 1.00 0.00 C ATOM 1651 CG TRP A 95 6.470 -4.795 2.292 1.00 0.00 C ATOM 1652 CD1 TRP A 95 7.282 -4.297 1.327 1.00 0.00 C ATOM 1653 CD2 TRP A 95 5.472 -3.763 2.551 1.00 0.00 C ATOM 1654 NE1 TRP A 95 6.840 -3.036 0.973 1.00 0.00 N ATOM 1655 CE2 TRP A 95 5.729 -2.662 1.700 1.00 0.00 C ATOM 1656 CE3 TRP A 95 4.377 -3.679 3.431 1.00 0.00 C ATOM 1657 CZ2 TRP A 95 4.930 -1.518 1.722 1.00 0.00 C ATOM 1658 CZ3 TRP A 95 3.572 -2.529 3.456 1.00 0.00 C ATOM 1659 CH2 TRP A 95 3.847 -1.451 2.602 1.00 0.00 C ATOM 0 H TRP A 95 4.876 -7.443 1.775 1.00 0.00 H new ATOM 0 HA TRP A 95 7.611 -6.756 1.105 1.00 0.00 H new ATOM 0 HB2 TRP A 95 5.677 -6.421 3.423 1.00 0.00 H new ATOM 0 HB3 TRP A 95 7.369 -6.088 3.731 1.00 0.00 H new ATOM 0 HD1 TRP A 95 8.136 -4.804 0.903 1.00 0.00 H new ATOM 0 HE1 TRP A 95 7.281 -2.453 0.261 1.00 0.00 H new ATOM 0 HE3 TRP A 95 4.155 -4.504 4.091 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 5.147 -0.690 1.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 2.736 -2.474 4.137 1.00 0.00 H new ATOM 0 HH2 TRP A 95 3.222 -0.570 2.625 1.00 0.00 H new ATOM 1670 N ARG A 96 7.241 -9.292 3.175 1.00 0.00 N ATOM 1671 CA ARG A 96 8.042 -10.389 3.828 1.00 0.00 C ATOM 1672 C ARG A 96 8.475 -11.447 2.794 1.00 0.00 C ATOM 1673 O ARG A 96 9.514 -12.063 2.943 1.00 0.00 O ATOM 1674 CB ARG A 96 7.129 -11.022 4.890 1.00 0.00 C ATOM 1675 CG ARG A 96 7.185 -10.191 6.181 1.00 0.00 C ATOM 1676 CD ARG A 96 5.766 -9.947 6.705 1.00 0.00 C ATOM 1677 NE ARG A 96 5.854 -10.180 8.180 1.00 0.00 N ATOM 1678 CZ ARG A 96 5.962 -11.402 8.679 1.00 0.00 C ATOM 1679 NH1 ARG A 96 5.997 -12.459 7.899 1.00 0.00 N ATOM 1680 NH2 ARG A 96 6.038 -11.567 9.974 1.00 0.00 N ATOM 0 H ARG A 96 6.228 -9.388 3.249 1.00 0.00 H new ATOM 0 HA ARG A 96 8.953 -9.990 4.274 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.104 -11.070 4.521 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.444 -12.046 5.091 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.776 -10.712 6.934 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.680 -9.239 5.990 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.433 -8.933 6.485 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.051 -10.626 6.240 1.00 0.00 H new ATOM 0 HE ARG A 96 5.830 -9.382 8.814 1.00 0.00 H new ATOM 0 HH11 ARG A 96 5.941 -12.348 6.887 1.00 0.00 H new ATOM 0 HH12 ARG A 96 6.081 -13.391 8.306 1.00 0.00 H new ATOM 0 HH21 ARG A 96 6.014 -10.757 10.594 1.00 0.00 H new ATOM 0 HH22 ARG A 96 6.121 -12.506 10.365 1.00 0.00 H new ATOM 1694 N LYS A 97 7.698 -11.669 1.748 1.00 0.00 N ATOM 1695 CA LYS A 97 8.098 -12.699 0.715 1.00 0.00 C ATOM 1696 C LYS A 97 9.515 -12.412 0.184 1.00 0.00 C ATOM 1697 O LYS A 97 10.172 -11.491 0.629 1.00 0.00 O ATOM 1698 CB LYS A 97 7.092 -12.573 -0.441 1.00 0.00 C ATOM 1699 CG LYS A 97 5.897 -13.493 -0.216 1.00 0.00 C ATOM 1700 CD LYS A 97 6.361 -14.952 -0.201 1.00 0.00 C ATOM 1701 CE LYS A 97 5.279 -15.839 -0.824 1.00 0.00 C ATOM 1702 NZ LYS A 97 6.024 -16.825 -1.656 1.00 0.00 N ATOM 0 H LYS A 97 6.816 -11.190 1.565 1.00 0.00 H new ATOM 0 HA LYS A 97 8.097 -13.698 1.150 1.00 0.00 H new ATOM 0 HB2 LYS A 97 6.752 -11.541 -0.524 1.00 0.00 H new ATOM 0 HB3 LYS A 97 7.579 -12.825 -1.383 1.00 0.00 H new ATOM 0 HG2 LYS A 97 5.410 -13.247 0.728 1.00 0.00 H new ATOM 0 HG3 LYS A 97 5.159 -13.345 -1.004 1.00 0.00 H new ATOM 0 HD2 LYS A 97 7.294 -15.054 -0.756 1.00 0.00 H new ATOM 0 HD3 LYS A 97 6.562 -15.270 0.822 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.686 -16.337 -0.057 1.00 0.00 H new ATOM 0 HE3 LYS A 97 4.588 -15.253 -1.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 5.350 -17.470 -2.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.574 -16.322 -2.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 6.669 -17.373 -1.051 1.00 0.00 H new ATOM 1716 N THR A 98 9.985 -13.184 -0.778 1.00 0.00 N ATOM 1717 CA THR A 98 11.352 -12.933 -1.337 1.00 0.00 C ATOM 1718 C THR A 98 11.238 -12.258 -2.712 1.00 0.00 C ATOM 1719 O THR A 98 10.416 -12.640 -3.525 1.00 0.00 O ATOM 1720 CB THR A 98 12.012 -14.311 -1.464 1.00 0.00 C ATOM 1721 OG1 THR A 98 11.007 -15.309 -1.570 1.00 0.00 O ATOM 1722 CG2 THR A 98 12.873 -14.580 -0.230 1.00 0.00 C ATOM 0 H THR A 98 9.483 -13.968 -1.193 1.00 0.00 H new ATOM 0 HA THR A 98 11.939 -12.272 -0.699 1.00 0.00 H new ATOM 0 HB THR A 98 12.640 -14.333 -2.355 1.00 0.00 H new ATOM 0 HG1 THR A 98 11.428 -16.190 -1.653 1.00 0.00 H new ATOM 0 HG21 THR A 98 13.342 -15.560 -0.320 1.00 0.00 H new ATOM 0 HG22 THR A 98 13.644 -13.814 -0.151 1.00 0.00 H new ATOM 0 HG23 THR A 98 12.247 -14.558 0.662 1.00 0.00 H new ATOM 1730 N GLY A 99 12.044 -11.252 -2.978 1.00 0.00 N ATOM 1731 CA GLY A 99 11.966 -10.552 -4.295 1.00 0.00 C ATOM 1732 C GLY A 99 11.048 -9.313 -4.208 1.00 0.00 C ATOM 1733 O GLY A 99 10.676 -8.758 -5.225 1.00 0.00 O ATOM 0 H GLY A 99 12.750 -10.890 -2.337 1.00 0.00 H new ATOM 0 HA2 GLY A 99 12.964 -10.248 -4.609 1.00 0.00 H new ATOM 0 HA3 GLY A 99 11.588 -11.237 -5.054 1.00 0.00 H new ATOM 1737 N TYR A 100 10.676 -8.863 -3.018 1.00 0.00 N ATOM 1738 CA TYR A 100 9.794 -7.664 -2.913 1.00 0.00 C ATOM 1739 C TYR A 100 10.504 -6.557 -2.117 1.00 0.00 C ATOM 1740 O TYR A 100 10.138 -6.264 -0.993 1.00 0.00 O ATOM 1741 CB TYR A 100 8.556 -8.153 -2.163 1.00 0.00 C ATOM 1742 CG TYR A 100 7.734 -9.039 -3.063 1.00 0.00 C ATOM 1743 CD1 TYR A 100 7.163 -8.523 -4.230 1.00 0.00 C ATOM 1744 CD2 TYR A 100 7.541 -10.380 -2.724 1.00 0.00 C ATOM 1745 CE1 TYR A 100 6.397 -9.350 -5.059 1.00 0.00 C ATOM 1746 CE2 TYR A 100 6.778 -11.209 -3.549 1.00 0.00 C ATOM 1747 CZ TYR A 100 6.204 -10.695 -4.719 1.00 0.00 C ATOM 1748 OH TYR A 100 5.449 -11.513 -5.535 1.00 0.00 O ATOM 0 H TYR A 100 10.949 -9.279 -2.128 1.00 0.00 H new ATOM 0 HA TYR A 100 9.542 -7.245 -3.887 1.00 0.00 H new ATOM 0 HB2 TYR A 100 8.853 -8.702 -1.269 1.00 0.00 H new ATOM 0 HB3 TYR A 100 7.960 -7.303 -1.831 1.00 0.00 H new ATOM 0 HD1 TYR A 100 7.313 -7.486 -4.492 1.00 0.00 H new ATOM 0 HD2 TYR A 100 7.983 -10.777 -1.822 1.00 0.00 H new ATOM 0 HE1 TYR A 100 5.955 -8.952 -5.960 1.00 0.00 H new ATOM 0 HE2 TYR A 100 6.630 -12.246 -3.285 1.00 0.00 H new ATOM 0 HH TYR A 100 5.416 -12.415 -5.154 1.00 0.00 H new ATOM 1758 N GLU A 101 11.515 -5.934 -2.687 1.00 0.00 N ATOM 1759 CA GLU A 101 12.234 -4.844 -1.943 1.00 0.00 C ATOM 1760 C GLU A 101 11.627 -3.472 -2.280 1.00 0.00 C ATOM 1761 O GLU A 101 11.539 -2.610 -1.425 1.00 0.00 O ATOM 1762 CB GLU A 101 13.699 -4.908 -2.398 1.00 0.00 C ATOM 1763 CG GLU A 101 14.285 -6.277 -2.046 1.00 0.00 C ATOM 1764 CD GLU A 101 15.405 -6.621 -3.030 1.00 0.00 C ATOM 1765 OE1 GLU A 101 15.095 -7.130 -4.094 1.00 0.00 O ATOM 1766 OE2 GLU A 101 16.553 -6.368 -2.701 1.00 0.00 O ATOM 0 H GLU A 101 11.869 -6.130 -3.623 1.00 0.00 H new ATOM 0 HA GLU A 101 12.148 -4.978 -0.865 1.00 0.00 H new ATOM 0 HB2 GLU A 101 13.765 -4.738 -3.473 1.00 0.00 H new ATOM 0 HB3 GLU A 101 14.275 -4.119 -1.915 1.00 0.00 H new ATOM 0 HG2 GLU A 101 14.672 -6.268 -1.027 1.00 0.00 H new ATOM 0 HG3 GLU A 101 13.506 -7.039 -2.084 1.00 0.00 H new ATOM 1773 N LYS A 102 11.210 -3.253 -3.513 1.00 0.00 N ATOM 1774 CA LYS A 102 10.618 -1.930 -3.876 1.00 0.00 C ATOM 1775 C LYS A 102 9.214 -2.109 -4.474 1.00 0.00 C ATOM 1776 O LYS A 102 9.033 -2.013 -5.674 1.00 0.00 O ATOM 1777 CB LYS A 102 11.574 -1.343 -4.917 1.00 0.00 C ATOM 1778 CG LYS A 102 12.817 -0.784 -4.218 1.00 0.00 C ATOM 1779 CD LYS A 102 12.668 0.731 -4.023 1.00 0.00 C ATOM 1780 CE LYS A 102 13.527 1.474 -5.050 1.00 0.00 C ATOM 1781 NZ LYS A 102 14.136 2.606 -4.297 1.00 0.00 N ATOM 0 H LYS A 102 11.256 -3.932 -4.273 1.00 0.00 H new ATOM 0 HA LYS A 102 10.505 -1.280 -3.008 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.863 -2.111 -5.634 1.00 0.00 H new ATOM 0 HB3 LYS A 102 11.075 -0.554 -5.479 1.00 0.00 H new ATOM 0 HG2 LYS A 102 12.953 -1.272 -3.253 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.706 -0.998 -4.811 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.623 1.020 -4.133 1.00 0.00 H new ATOM 0 HD3 LYS A 102 12.971 1.008 -3.013 1.00 0.00 H new ATOM 0 HE2 LYS A 102 14.293 0.822 -5.470 1.00 0.00 H new ATOM 0 HE3 LYS A 102 12.923 1.834 -5.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 14.740 3.163 -4.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 13.383 3.214 -3.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 14.711 2.233 -3.514 1.00 0.00 H new ATOM 1795 N LEU A 103 8.212 -2.360 -3.652 1.00 0.00 N ATOM 1796 CA LEU A 103 6.830 -2.530 -4.195 1.00 0.00 C ATOM 1797 C LEU A 103 5.875 -1.509 -3.536 1.00 0.00 C ATOM 1798 O LEU A 103 6.055 -1.147 -2.388 1.00 0.00 O ATOM 1799 CB LEU A 103 6.446 -3.994 -3.877 1.00 0.00 C ATOM 1800 CG LEU A 103 5.909 -4.140 -2.445 1.00 0.00 C ATOM 1801 CD1 LEU A 103 4.391 -3.927 -2.451 1.00 0.00 C ATOM 1802 CD2 LEU A 103 6.227 -5.539 -1.917 1.00 0.00 C ATOM 0 H LEU A 103 8.297 -2.452 -2.640 1.00 0.00 H new ATOM 0 HA LEU A 103 6.767 -2.344 -5.267 1.00 0.00 H new ATOM 0 HB2 LEU A 103 5.691 -4.335 -4.586 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.318 -4.636 -4.006 1.00 0.00 H new ATOM 0 HG LEU A 103 6.381 -3.398 -1.801 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.005 -4.030 -1.437 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.165 -2.929 -2.826 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.922 -4.671 -3.095 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.845 -5.640 -0.901 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.757 -6.285 -2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.306 -5.691 -1.916 1.00 0.00 H new ATOM 1814 N CYS A 104 4.876 -1.038 -4.253 1.00 0.00 N ATOM 1815 CA CYS A 104 3.938 -0.035 -3.645 1.00 0.00 C ATOM 1816 C CYS A 104 2.515 -0.599 -3.417 1.00 0.00 C ATOM 1817 O CYS A 104 1.860 -0.208 -2.470 1.00 0.00 O ATOM 1818 CB CYS A 104 3.941 1.184 -4.587 1.00 0.00 C ATOM 1819 SG CYS A 104 3.410 0.758 -6.270 1.00 0.00 S ATOM 0 H CYS A 104 4.672 -1.300 -5.217 1.00 0.00 H new ATOM 0 HA CYS A 104 4.275 0.242 -2.646 1.00 0.00 H new ATOM 0 HB2 CYS A 104 3.281 1.953 -4.184 1.00 0.00 H new ATOM 0 HB3 CYS A 104 4.944 1.610 -4.622 1.00 0.00 H new ATOM 1824 N CYS A 105 2.021 -1.508 -4.238 1.00 0.00 N ATOM 1825 CA CYS A 105 0.640 -2.058 -3.990 1.00 0.00 C ATOM 1826 C CYS A 105 0.600 -3.562 -4.322 1.00 0.00 C ATOM 1827 O CYS A 105 1.628 -4.179 -4.533 1.00 0.00 O ATOM 1828 CB CYS A 105 -0.326 -1.321 -4.934 1.00 0.00 C ATOM 1829 SG CYS A 105 -0.019 0.470 -4.988 1.00 0.00 S ATOM 0 H CYS A 105 2.504 -1.886 -5.053 1.00 0.00 H new ATOM 0 HA CYS A 105 0.364 -1.919 -2.945 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -0.231 -1.733 -5.939 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -1.352 -1.501 -4.611 1.00 0.00 H new ATOM 1834 N LEU A 106 -0.581 -4.155 -4.392 1.00 0.00 N ATOM 1835 CA LEU A 106 -0.670 -5.617 -4.735 1.00 0.00 C ATOM 1836 C LEU A 106 -0.936 -5.790 -6.244 1.00 0.00 C ATOM 1837 O LEU A 106 -0.376 -6.669 -6.872 1.00 0.00 O ATOM 1838 CB LEU A 106 -1.828 -6.181 -3.907 1.00 0.00 C ATOM 1839 CG LEU A 106 -1.368 -6.361 -2.461 1.00 0.00 C ATOM 1840 CD1 LEU A 106 -2.584 -6.596 -1.562 1.00 0.00 C ATOM 1841 CD2 LEU A 106 -0.421 -7.563 -2.369 1.00 0.00 C ATOM 0 H LEU A 106 -1.475 -3.692 -4.228 1.00 0.00 H new ATOM 0 HA LEU A 106 0.259 -6.142 -4.511 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.683 -5.506 -3.948 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.155 -7.136 -4.319 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.844 -5.463 -2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -2.255 -6.724 -0.531 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.254 -5.739 -1.625 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.110 -7.493 -1.889 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -0.094 -7.690 -1.337 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -0.942 -8.462 -2.698 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.447 -7.392 -3.006 1.00 0.00 H new ATOM 1853 N ARG A 107 -1.754 -4.940 -6.844 1.00 0.00 N ATOM 1854 CA ARG A 107 -2.003 -5.053 -8.323 1.00 0.00 C ATOM 1855 C ARG A 107 -1.190 -3.970 -9.074 1.00 0.00 C ATOM 1856 O ARG A 107 -1.601 -3.481 -10.108 1.00 0.00 O ATOM 1857 CB ARG A 107 -3.507 -4.825 -8.511 1.00 0.00 C ATOM 1858 CG ARG A 107 -3.987 -5.575 -9.755 1.00 0.00 C ATOM 1859 CD ARG A 107 -5.498 -5.393 -9.910 1.00 0.00 C ATOM 1860 NE ARG A 107 -5.929 -6.499 -10.820 1.00 0.00 N ATOM 1861 CZ ARG A 107 -5.970 -7.755 -10.403 1.00 0.00 C ATOM 1862 NH1 ARG A 107 -5.633 -8.082 -9.176 1.00 0.00 N ATOM 1863 NH2 ARG A 107 -6.353 -8.696 -11.227 1.00 0.00 N ATOM 0 H ARG A 107 -2.253 -4.183 -6.376 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.698 -6.022 -8.717 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -4.051 -5.172 -7.632 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -3.714 -3.760 -8.614 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -3.472 -5.200 -10.640 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -3.745 -6.634 -9.670 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -6.004 -5.455 -8.947 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -5.737 -4.417 -10.334 1.00 0.00 H new ATOM 0 HE ARG A 107 -6.196 -6.282 -11.780 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -5.331 -7.361 -8.521 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -5.673 -9.057 -8.879 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -6.617 -8.460 -12.183 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -6.387 -9.666 -10.913 1.00 0.00 H new ATOM 1877 N CYS A 108 -0.044 -3.589 -8.548 1.00 0.00 N ATOM 1878 CA CYS A 108 0.809 -2.539 -9.192 1.00 0.00 C ATOM 1879 C CYS A 108 2.267 -3.070 -9.289 1.00 0.00 C ATOM 1880 O CYS A 108 3.199 -2.299 -9.410 1.00 0.00 O ATOM 1881 CB CYS A 108 0.707 -1.412 -8.159 1.00 0.00 C ATOM 1882 SG CYS A 108 0.826 0.259 -8.836 1.00 0.00 S ATOM 0 H CYS A 108 0.340 -3.971 -7.684 1.00 0.00 H new ATOM 0 HA CYS A 108 0.517 -2.242 -10.199 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -0.242 -1.507 -7.632 1.00 0.00 H new ATOM 0 HB3 CYS A 108 1.497 -1.545 -7.419 1.00 0.00 H new ATOM 1887 N ILE A 109 2.471 -4.386 -9.214 1.00 0.00 N ATOM 1888 CA ILE A 109 3.857 -4.961 -9.269 1.00 0.00 C ATOM 1889 C ILE A 109 3.804 -6.432 -9.745 1.00 0.00 C ATOM 1890 O ILE A 109 4.530 -7.268 -9.241 1.00 0.00 O ATOM 1891 CB ILE A 109 4.368 -4.924 -7.813 1.00 0.00 C ATOM 1892 CG1 ILE A 109 3.383 -5.672 -6.893 1.00 0.00 C ATOM 1893 CG2 ILE A 109 4.504 -3.476 -7.333 1.00 0.00 C ATOM 1894 CD1 ILE A 109 4.158 -6.525 -5.884 1.00 0.00 C ATOM 0 H ILE A 109 1.727 -5.077 -9.117 1.00 0.00 H new ATOM 0 HA ILE A 109 4.496 -4.406 -9.955 1.00 0.00 H new ATOM 0 HB ILE A 109 5.344 -5.407 -7.776 1.00 0.00 H new ATOM 0 HG12 ILE A 109 2.749 -4.958 -6.368 1.00 0.00 H new ATOM 0 HG13 ILE A 109 2.725 -6.305 -7.488 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.865 -3.466 -6.305 1.00 0.00 H new ATOM 0 HG22 ILE A 109 5.211 -2.946 -7.971 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.533 -2.984 -7.381 1.00 0.00 H new ATOM 0 HD11 ILE A 109 3.456 -7.051 -5.237 1.00 0.00 H new ATOM 0 HD12 ILE A 109 4.773 -7.250 -6.417 1.00 0.00 H new ATOM 0 HD13 ILE A 109 4.797 -5.882 -5.279 1.00 0.00 H new ATOM 1906 N GLN A 110 2.940 -6.762 -10.685 1.00 0.00 N ATOM 1907 CA GLN A 110 2.848 -8.196 -11.144 1.00 0.00 C ATOM 1908 C GLN A 110 3.839 -8.470 -12.283 1.00 0.00 C ATOM 1909 O GLN A 110 3.552 -8.196 -13.432 1.00 0.00 O ATOM 1910 CB GLN A 110 1.407 -8.401 -11.633 1.00 0.00 C ATOM 1911 CG GLN A 110 0.431 -8.099 -10.495 1.00 0.00 C ATOM 1912 CD GLN A 110 -1.008 -8.288 -10.990 1.00 0.00 C ATOM 1913 OE1 GLN A 110 -1.759 -9.054 -10.419 1.00 0.00 O ATOM 1914 NE2 GLN A 110 -1.433 -7.620 -12.036 1.00 0.00 N ATOM 0 H GLN A 110 2.304 -6.113 -11.148 1.00 0.00 H new ATOM 0 HA GLN A 110 3.096 -8.881 -10.333 1.00 0.00 H new ATOM 0 HB2 GLN A 110 1.204 -7.748 -12.482 1.00 0.00 H new ATOM 0 HB3 GLN A 110 1.272 -9.426 -11.979 1.00 0.00 H new ATOM 0 HG2 GLN A 110 0.626 -8.760 -9.650 1.00 0.00 H new ATOM 0 HG3 GLN A 110 0.574 -7.078 -10.141 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.807 -6.976 -12.519 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -2.390 -7.745 -12.366 1.00 0.00 H new ATOM 1923 N LYS A 111 4.998 -9.018 -11.979 1.00 0.00 N ATOM 1924 CA LYS A 111 5.993 -9.312 -13.061 1.00 0.00 C ATOM 1925 C LYS A 111 6.020 -10.819 -13.365 1.00 0.00 C ATOM 1926 O LYS A 111 5.937 -11.220 -14.511 1.00 0.00 O ATOM 1927 CB LYS A 111 7.349 -8.850 -12.514 1.00 0.00 C ATOM 1928 CG LYS A 111 8.160 -8.197 -13.636 1.00 0.00 C ATOM 1929 CD LYS A 111 9.236 -7.292 -13.030 1.00 0.00 C ATOM 1930 CE LYS A 111 9.433 -6.063 -13.921 1.00 0.00 C ATOM 1931 NZ LYS A 111 10.182 -6.562 -15.107 1.00 0.00 N ATOM 0 H LYS A 111 5.293 -9.271 -11.036 1.00 0.00 H new ATOM 0 HA LYS A 111 5.742 -8.802 -13.991 1.00 0.00 H new ATOM 0 HB2 LYS A 111 7.201 -8.142 -11.699 1.00 0.00 H new ATOM 0 HB3 LYS A 111 7.895 -9.699 -12.104 1.00 0.00 H new ATOM 0 HG2 LYS A 111 8.623 -8.963 -14.258 1.00 0.00 H new ATOM 0 HG3 LYS A 111 7.503 -7.616 -14.283 1.00 0.00 H new ATOM 0 HD2 LYS A 111 8.943 -6.983 -12.026 1.00 0.00 H new ATOM 0 HD3 LYS A 111 10.174 -7.839 -12.934 1.00 0.00 H new ATOM 0 HE2 LYS A 111 8.476 -5.629 -14.212 1.00 0.00 H new ATOM 0 HE3 LYS A 111 9.991 -5.284 -13.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 10.853 -5.834 -15.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.703 -7.425 -14.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 9.514 -6.776 -15.875 1.00 0.00 H new ATOM 1945 N ASN A 112 6.133 -11.658 -12.355 1.00 0.00 N ATOM 1946 CA ASN A 112 6.159 -13.131 -12.606 1.00 0.00 C ATOM 1947 C ASN A 112 4.931 -13.801 -11.969 1.00 0.00 C ATOM 1948 O ASN A 112 4.047 -13.132 -11.472 1.00 0.00 O ATOM 1949 CB ASN A 112 7.446 -13.625 -11.941 1.00 0.00 C ATOM 1950 CG ASN A 112 8.093 -14.707 -12.814 1.00 0.00 C ATOM 1951 OD1 ASN A 112 7.401 -15.508 -13.413 1.00 0.00 O ATOM 1952 ND2 ASN A 112 9.398 -14.772 -12.918 1.00 0.00 N ATOM 0 H ASN A 112 6.208 -11.383 -11.376 1.00 0.00 H new ATOM 0 HA ASN A 112 6.133 -13.368 -13.670 1.00 0.00 H new ATOM 0 HB2 ASN A 112 8.138 -12.794 -11.802 1.00 0.00 H new ATOM 0 HB3 ASN A 112 7.226 -14.025 -10.951 1.00 0.00 H new ATOM 0 HD21 ASN A 112 9.828 -15.492 -13.499 1.00 0.00 H new ATOM 0 HD22 ASN A 112 9.983 -14.103 -12.418 1.00 0.00 H new ATOM 1959 N GLU A 113 4.866 -15.122 -11.977 1.00 0.00 N ATOM 1960 CA GLU A 113 3.692 -15.832 -11.369 1.00 0.00 C ATOM 1961 C GLU A 113 2.369 -15.290 -11.941 1.00 0.00 C ATOM 1962 O GLU A 113 1.466 -14.946 -11.199 1.00 0.00 O ATOM 1963 CB GLU A 113 3.781 -15.556 -9.865 1.00 0.00 C ATOM 1964 CG GLU A 113 4.509 -16.712 -9.175 1.00 0.00 C ATOM 1965 CD GLU A 113 3.610 -17.949 -9.166 1.00 0.00 C ATOM 1966 OE1 GLU A 113 3.606 -18.661 -10.156 1.00 0.00 O ATOM 1967 OE2 GLU A 113 2.940 -18.163 -8.168 1.00 0.00 O ATOM 0 H GLU A 113 5.577 -15.733 -12.379 1.00 0.00 H new ATOM 0 HA GLU A 113 3.712 -16.900 -11.587 1.00 0.00 H new ATOM 0 HB2 GLU A 113 4.311 -14.621 -9.687 1.00 0.00 H new ATOM 0 HB3 GLU A 113 2.781 -15.440 -9.446 1.00 0.00 H new ATOM 0 HG2 GLU A 113 5.441 -16.931 -9.696 1.00 0.00 H new ATOM 0 HG3 GLU A 113 4.772 -16.433 -8.155 1.00 0.00 H new ATOM 1974 N THR A 114 2.242 -15.209 -13.251 1.00 0.00 N ATOM 1975 CA THR A 114 0.976 -14.689 -13.851 1.00 0.00 C ATOM 1976 C THR A 114 0.675 -15.411 -15.175 1.00 0.00 C ATOM 1977 O THR A 114 1.572 -15.907 -15.830 1.00 0.00 O ATOM 1978 CB THR A 114 1.238 -13.202 -14.100 1.00 0.00 C ATOM 1979 OG1 THR A 114 2.605 -13.014 -14.437 1.00 0.00 O ATOM 1980 CG2 THR A 114 0.907 -12.407 -12.836 1.00 0.00 C ATOM 0 H THR A 114 2.960 -15.481 -13.922 1.00 0.00 H new ATOM 0 HA THR A 114 0.116 -14.850 -13.201 1.00 0.00 H new ATOM 0 HB THR A 114 0.611 -12.853 -14.920 1.00 0.00 H new ATOM 0 HG1 THR A 114 2.774 -12.062 -14.598 1.00 0.00 H new ATOM 0 HG21 THR A 114 1.094 -11.348 -13.013 1.00 0.00 H new ATOM 0 HG22 THR A 114 -0.142 -12.553 -12.579 1.00 0.00 H new ATOM 0 HG23 THR A 114 1.533 -12.753 -12.014 1.00 0.00 H new ATOM 1988 N ASN A 115 -0.580 -15.473 -15.577 1.00 0.00 N ATOM 1989 CA ASN A 115 -0.923 -16.161 -16.857 1.00 0.00 C ATOM 1990 C ASN A 115 -1.507 -15.151 -17.859 1.00 0.00 C ATOM 1991 O ASN A 115 -0.994 -14.993 -18.950 1.00 0.00 O ATOM 1992 CB ASN A 115 -1.973 -17.208 -16.479 1.00 0.00 C ATOM 1993 CG ASN A 115 -1.289 -18.562 -16.254 1.00 0.00 C ATOM 1994 OD1 ASN A 115 -0.680 -18.779 -15.226 1.00 0.00 O ATOM 1995 ND2 ASN A 115 -1.361 -19.491 -17.176 1.00 0.00 N ATOM 0 H ASN A 115 -1.373 -15.077 -15.072 1.00 0.00 H new ATOM 0 HA ASN A 115 -0.051 -16.613 -17.329 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -2.500 -16.900 -15.576 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -2.719 -17.292 -17.270 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -0.907 -20.392 -17.029 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -1.872 -19.313 -18.041 1.00 0.00 H new ATOM 2002 N ASN A 116 -2.573 -14.464 -17.498 1.00 0.00 N ATOM 2003 CA ASN A 116 -3.174 -13.469 -18.434 1.00 0.00 C ATOM 2004 C ASN A 116 -3.075 -12.056 -17.836 1.00 0.00 C ATOM 2005 O ASN A 116 -3.747 -11.743 -16.871 1.00 0.00 O ATOM 2006 CB ASN A 116 -4.638 -13.889 -18.578 1.00 0.00 C ATOM 2007 CG ASN A 116 -4.742 -15.048 -19.577 1.00 0.00 C ATOM 2008 OD1 ASN A 116 -4.257 -14.948 -20.687 1.00 0.00 O ATOM 2009 ND2 ASN A 116 -5.356 -16.154 -19.234 1.00 0.00 N ATOM 0 H ASN A 116 -3.046 -14.554 -16.599 1.00 0.00 H new ATOM 0 HA ASN A 116 -2.663 -13.446 -19.396 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -5.037 -14.192 -17.610 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -5.237 -13.045 -18.920 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -5.425 -16.926 -19.897 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -5.765 -16.243 -18.304 1.00 0.00 H new ATOM 2016 N GLY A 117 -2.245 -11.200 -18.398 1.00 0.00 N ATOM 2017 CA GLY A 117 -2.113 -9.817 -17.850 1.00 0.00 C ATOM 2018 C GLY A 117 -0.651 -9.359 -17.949 1.00 0.00 C ATOM 2019 O GLY A 117 0.154 -9.992 -18.606 1.00 0.00 O ATOM 0 H GLY A 117 -1.659 -11.404 -19.208 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.757 -9.133 -18.403 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.442 -9.794 -16.811 1.00 0.00 H new ATOM 2023 N SER A 118 -0.297 -8.263 -17.306 1.00 0.00 N ATOM 2024 CA SER A 118 1.114 -7.777 -17.378 1.00 0.00 C ATOM 2025 C SER A 118 1.524 -7.124 -16.046 1.00 0.00 C ATOM 2026 O SER A 118 0.860 -7.295 -15.042 1.00 0.00 O ATOM 2027 CB SER A 118 1.112 -6.747 -18.508 1.00 0.00 C ATOM 2028 OG SER A 118 0.475 -7.305 -19.652 1.00 0.00 O ATOM 0 H SER A 118 -0.924 -7.692 -16.740 1.00 0.00 H new ATOM 0 HA SER A 118 1.824 -8.584 -17.560 1.00 0.00 H new ATOM 0 HB2 SER A 118 0.590 -5.844 -18.191 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.134 -6.456 -18.752 1.00 0.00 H new ATOM 0 HG SER A 118 0.471 -6.647 -20.378 1.00 0.00 H new ATOM 2034 N THR A 119 2.608 -6.373 -16.028 1.00 0.00 N ATOM 2035 CA THR A 119 3.044 -5.713 -14.754 1.00 0.00 C ATOM 2036 C THR A 119 2.776 -4.206 -14.828 1.00 0.00 C ATOM 2037 O THR A 119 2.685 -3.648 -15.907 1.00 0.00 O ATOM 2038 CB THR A 119 4.553 -5.962 -14.658 1.00 0.00 C ATOM 2039 OG1 THR A 119 4.856 -7.249 -15.182 1.00 0.00 O ATOM 2040 CG2 THR A 119 5.003 -5.878 -13.198 1.00 0.00 C ATOM 0 H THR A 119 3.203 -6.192 -16.836 1.00 0.00 H new ATOM 0 HA THR A 119 2.507 -6.107 -13.891 1.00 0.00 H new ATOM 0 HB THR A 119 5.080 -5.203 -15.236 1.00 0.00 H new ATOM 0 HG1 THR A 119 4.155 -7.882 -14.921 1.00 0.00 H new ATOM 0 HG21 THR A 119 6.077 -6.056 -13.137 1.00 0.00 H new ATOM 0 HG22 THR A 119 4.777 -4.887 -12.804 1.00 0.00 H new ATOM 0 HG23 THR A 119 4.477 -6.631 -12.611 1.00 0.00 H new ATOM 2048 N CYS A 120 2.676 -3.531 -13.699 1.00 0.00 N ATOM 2049 CA CYS A 120 2.447 -2.049 -13.758 1.00 0.00 C ATOM 2050 C CYS A 120 3.732 -1.384 -14.274 1.00 0.00 C ATOM 2051 O CYS A 120 4.810 -1.929 -14.122 1.00 0.00 O ATOM 2052 CB CYS A 120 2.113 -1.573 -12.335 1.00 0.00 C ATOM 2053 SG CYS A 120 1.736 0.193 -12.395 1.00 0.00 S ATOM 0 H CYS A 120 2.741 -3.932 -12.763 1.00 0.00 H new ATOM 0 HA CYS A 120 1.627 -1.789 -14.427 1.00 0.00 H new ATOM 0 HB2 CYS A 120 1.263 -2.129 -11.940 1.00 0.00 H new ATOM 0 HB3 CYS A 120 2.954 -1.758 -11.666 1.00 0.00 H new ATOM 2058 N ILE A 121 3.636 -0.232 -14.903 1.00 0.00 N ATOM 2059 CA ILE A 121 4.882 0.421 -15.443 1.00 0.00 C ATOM 2060 C ILE A 121 5.781 0.955 -14.305 1.00 0.00 C ATOM 2061 O ILE A 121 6.990 0.974 -14.446 1.00 0.00 O ATOM 2062 CB ILE A 121 4.406 1.542 -16.404 1.00 0.00 C ATOM 2063 CG1 ILE A 121 5.573 1.997 -17.304 1.00 0.00 C ATOM 2064 CG2 ILE A 121 3.815 2.737 -15.637 1.00 0.00 C ATOM 2065 CD1 ILE A 121 6.645 2.751 -16.502 1.00 0.00 C ATOM 0 H ILE A 121 2.768 0.278 -15.065 1.00 0.00 H new ATOM 0 HA ILE A 121 5.505 -0.295 -15.979 1.00 0.00 H new ATOM 0 HB ILE A 121 3.612 1.134 -17.029 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.022 1.128 -17.786 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.192 2.640 -18.097 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.493 3.501 -16.345 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.960 2.405 -15.048 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.572 3.154 -14.973 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.451 3.056 -17.169 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.201 3.634 -16.042 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.044 2.099 -15.725 1.00 0.00 H new ATOM 2077 N CYS A 122 5.225 1.389 -13.187 1.00 0.00 N ATOM 2078 CA CYS A 122 6.116 1.912 -12.086 1.00 0.00 C ATOM 2079 C CYS A 122 7.073 0.806 -11.603 1.00 0.00 C ATOM 2080 O CYS A 122 8.219 1.077 -11.294 1.00 0.00 O ATOM 2081 CB CYS A 122 5.199 2.452 -10.954 1.00 0.00 C ATOM 2082 SG CYS A 122 4.475 1.114 -9.949 1.00 0.00 S ATOM 0 H CYS A 122 4.224 1.405 -12.992 1.00 0.00 H new ATOM 0 HA CYS A 122 6.750 2.725 -12.441 1.00 0.00 H new ATOM 0 HB2 CYS A 122 5.775 3.116 -10.309 1.00 0.00 H new ATOM 0 HB3 CYS A 122 4.398 3.048 -11.392 1.00 0.00 H new ATOM 2087 N ARG A 123 6.635 -0.440 -11.560 1.00 0.00 N ATOM 2088 CA ARG A 123 7.569 -1.541 -11.121 1.00 0.00 C ATOM 2089 C ARG A 123 8.813 -1.556 -12.029 1.00 0.00 C ATOM 2090 O ARG A 123 9.915 -1.801 -11.574 1.00 0.00 O ATOM 2091 CB ARG A 123 6.807 -2.866 -11.273 1.00 0.00 C ATOM 2092 CG ARG A 123 7.649 -4.008 -10.700 1.00 0.00 C ATOM 2093 CD ARG A 123 7.453 -4.080 -9.184 1.00 0.00 C ATOM 2094 NE ARG A 123 7.995 -5.416 -8.789 1.00 0.00 N ATOM 2095 CZ ARG A 123 9.299 -5.635 -8.718 1.00 0.00 C ATOM 2096 NH1 ARG A 123 10.169 -4.688 -8.988 1.00 0.00 N ATOM 2097 NH2 ARG A 123 9.737 -6.817 -8.369 1.00 0.00 N ATOM 0 H ARG A 123 5.691 -0.738 -11.805 1.00 0.00 H new ATOM 0 HA ARG A 123 7.892 -1.391 -10.091 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.850 -2.809 -10.754 1.00 0.00 H new ATOM 0 HB3 ARG A 123 6.588 -3.053 -12.324 1.00 0.00 H new ATOM 0 HG2 ARG A 123 7.359 -4.953 -11.160 1.00 0.00 H new ATOM 0 HG3 ARG A 123 8.702 -3.850 -10.934 1.00 0.00 H new ATOM 0 HD2 ARG A 123 7.984 -3.273 -8.678 1.00 0.00 H new ATOM 0 HD3 ARG A 123 6.400 -3.986 -8.917 1.00 0.00 H new ATOM 0 HE ARG A 123 7.348 -6.173 -8.570 1.00 0.00 H new ATOM 0 HH11 ARG A 123 9.845 -3.760 -9.259 1.00 0.00 H new ATOM 0 HH12 ARG A 123 11.169 -4.881 -8.926 1.00 0.00 H new ATOM 0 HH21 ARG A 123 9.075 -7.563 -8.154 1.00 0.00 H new ATOM 0 HH22 ARG A 123 10.740 -6.993 -8.312 1.00 0.00 H new ATOM 2111 N VAL A 124 8.646 -1.289 -13.313 1.00 0.00 N ATOM 2112 CA VAL A 124 9.834 -1.286 -14.237 1.00 0.00 C ATOM 2113 C VAL A 124 10.666 -0.009 -14.015 1.00 0.00 C ATOM 2114 O VAL A 124 10.165 1.081 -14.205 1.00 0.00 O ATOM 2115 CB VAL A 124 9.272 -1.302 -15.670 1.00 0.00 C ATOM 2116 CG1 VAL A 124 10.425 -1.363 -16.675 1.00 0.00 C ATOM 2117 CG2 VAL A 124 8.373 -2.528 -15.856 1.00 0.00 C ATOM 0 H VAL A 124 7.751 -1.076 -13.753 1.00 0.00 H new ATOM 0 HA VAL A 124 10.480 -2.145 -14.055 1.00 0.00 H new ATOM 0 HB VAL A 124 8.691 -0.395 -15.837 1.00 0.00 H new ATOM 0 HG11 VAL A 124 10.024 -1.374 -17.689 1.00 0.00 H new ATOM 0 HG12 VAL A 124 11.065 -0.490 -16.548 1.00 0.00 H new ATOM 0 HG13 VAL A 124 11.008 -2.268 -16.505 1.00 0.00 H new ATOM 0 HG21 VAL A 124 7.976 -2.537 -16.871 1.00 0.00 H new ATOM 0 HG22 VAL A 124 8.954 -3.434 -15.685 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.548 -2.486 -15.144 1.00 0.00 H new ATOM 2127 N PRO A 125 11.916 -0.170 -13.626 1.00 0.00 N ATOM 2128 CA PRO A 125 12.791 1.012 -13.398 1.00 0.00 C ATOM 2129 C PRO A 125 13.024 1.779 -14.710 1.00 0.00 C ATOM 2130 O PRO A 125 12.532 1.390 -15.753 1.00 0.00 O ATOM 2131 CB PRO A 125 14.092 0.402 -12.874 1.00 0.00 C ATOM 2132 CG PRO A 125 14.077 -1.004 -13.377 1.00 0.00 C ATOM 2133 CD PRO A 125 12.635 -1.428 -13.366 1.00 0.00 C ATOM 0 HA PRO A 125 12.359 1.735 -12.706 1.00 0.00 H new ATOM 0 HB2 PRO A 125 14.962 0.946 -13.243 1.00 0.00 H new ATOM 0 HB3 PRO A 125 14.134 0.433 -11.785 1.00 0.00 H new ATOM 0 HG2 PRO A 125 14.494 -1.064 -14.382 1.00 0.00 H new ATOM 0 HG3 PRO A 125 14.680 -1.653 -12.742 1.00 0.00 H new ATOM 0 HD2 PRO A 125 12.429 -2.176 -14.132 1.00 0.00 H new ATOM 0 HD3 PRO A 125 12.350 -1.865 -12.409 1.00 0.00 H new ATOM 2141 N ARG A 126 13.765 2.870 -14.669 1.00 0.00 N ATOM 2142 CA ARG A 126 14.013 3.653 -15.933 1.00 0.00 C ATOM 2143 C ARG A 126 15.031 2.928 -16.827 1.00 0.00 C ATOM 2144 O ARG A 126 14.902 2.933 -18.037 1.00 0.00 O ATOM 2145 CB ARG A 126 14.563 5.022 -15.504 1.00 0.00 C ATOM 2146 CG ARG A 126 13.400 5.973 -15.214 1.00 0.00 C ATOM 2147 CD ARG A 126 12.934 6.623 -16.520 1.00 0.00 C ATOM 2148 NE ARG A 126 14.047 7.540 -16.911 1.00 0.00 N ATOM 2149 CZ ARG A 126 14.269 8.672 -16.259 1.00 0.00 C ATOM 2150 NH1 ARG A 126 13.519 9.035 -15.243 1.00 0.00 N ATOM 2151 NH2 ARG A 126 15.254 9.448 -16.629 1.00 0.00 N ATOM 0 H ARG A 126 14.203 3.248 -13.829 1.00 0.00 H new ATOM 0 HA ARG A 126 13.094 3.761 -16.509 1.00 0.00 H new ATOM 0 HB2 ARG A 126 15.187 4.913 -14.617 1.00 0.00 H new ATOM 0 HB3 ARG A 126 15.196 5.434 -16.290 1.00 0.00 H new ATOM 0 HG2 ARG A 126 12.577 5.428 -14.753 1.00 0.00 H new ATOM 0 HG3 ARG A 126 13.711 6.740 -14.505 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.750 5.874 -17.290 1.00 0.00 H new ATOM 0 HD3 ARG A 126 12.002 7.170 -16.378 1.00 0.00 H new ATOM 0 HE ARG A 126 14.648 7.289 -17.696 1.00 0.00 H new ATOM 0 HH11 ARG A 126 12.747 8.441 -14.941 1.00 0.00 H new ATOM 0 HH12 ARG A 126 13.709 9.911 -14.756 1.00 0.00 H new ATOM 0 HH21 ARG A 126 15.846 9.181 -17.415 1.00 0.00 H new ATOM 0 HH22 ARG A 126 15.430 10.321 -16.131 1.00 0.00 H new ATOM 2165 N ALA A 127 16.043 2.304 -16.252 1.00 0.00 N ATOM 2166 CA ALA A 127 17.058 1.587 -17.110 1.00 0.00 C ATOM 2167 C ALA A 127 16.361 0.516 -17.963 1.00 0.00 C ATOM 2168 O ALA A 127 16.676 0.351 -19.127 1.00 0.00 O ATOM 2169 CB ALA A 127 18.066 0.931 -16.155 1.00 0.00 C ATOM 0 H ALA A 127 16.209 2.259 -15.247 1.00 0.00 H new ATOM 0 HA ALA A 127 17.558 2.279 -17.787 1.00 0.00 H new ATOM 0 HB1 ALA A 127 18.822 0.399 -16.733 1.00 0.00 H new ATOM 0 HB2 ALA A 127 18.547 1.699 -15.549 1.00 0.00 H new ATOM 0 HB3 ALA A 127 17.546 0.228 -15.504 1.00 0.00 H new ATOM 2175 N GLN A 128 15.409 -0.204 -17.404 1.00 0.00 N ATOM 2176 CA GLN A 128 14.697 -1.249 -18.221 1.00 0.00 C ATOM 2177 C GLN A 128 13.815 -0.558 -19.269 1.00 0.00 C ATOM 2178 O GLN A 128 13.761 -0.978 -20.410 1.00 0.00 O ATOM 2179 CB GLN A 128 13.836 -2.070 -17.248 1.00 0.00 C ATOM 2180 CG GLN A 128 13.569 -3.454 -17.843 1.00 0.00 C ATOM 2181 CD GLN A 128 13.347 -4.464 -16.712 1.00 0.00 C ATOM 2182 OE1 GLN A 128 12.306 -5.086 -16.640 1.00 0.00 O ATOM 2183 NE2 GLN A 128 14.285 -4.661 -15.817 1.00 0.00 N ATOM 0 H GLN A 128 15.099 -0.117 -16.436 1.00 0.00 H new ATOM 0 HA GLN A 128 15.400 -1.897 -18.744 1.00 0.00 H new ATOM 0 HB2 GLN A 128 14.345 -2.167 -16.289 1.00 0.00 H new ATOM 0 HB3 GLN A 128 12.893 -1.556 -17.058 1.00 0.00 H new ATOM 0 HG2 GLN A 128 12.693 -3.420 -18.491 1.00 0.00 H new ATOM 0 HG3 GLN A 128 14.411 -3.764 -18.461 1.00 0.00 H new ATOM 0 HE21 GLN A 128 15.161 -4.141 -15.873 1.00 0.00 H new ATOM 0 HE22 GLN A 128 14.139 -5.334 -15.065 1.00 0.00 H new ATOM 2192 N LEU A 129 13.133 0.509 -18.899 1.00 0.00 N ATOM 2193 CA LEU A 129 12.271 1.224 -19.906 1.00 0.00 C ATOM 2194 C LEU A 129 13.159 1.835 -21.003 1.00 0.00 C ATOM 2195 O LEU A 129 12.803 1.820 -22.166 1.00 0.00 O ATOM 2196 CB LEU A 129 11.523 2.332 -19.147 1.00 0.00 C ATOM 2197 CG LEU A 129 10.289 1.740 -18.465 1.00 0.00 C ATOM 2198 CD1 LEU A 129 9.900 2.610 -17.269 1.00 0.00 C ATOM 2199 CD2 LEU A 129 9.128 1.696 -19.461 1.00 0.00 C ATOM 0 H LEU A 129 13.135 0.910 -17.961 1.00 0.00 H new ATOM 0 HA LEU A 129 11.567 0.541 -20.382 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.179 2.786 -18.404 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.226 3.123 -19.836 1.00 0.00 H new ATOM 0 HG LEU A 129 10.513 0.730 -18.122 1.00 0.00 H new ATOM 0 HD11 LEU A 129 9.020 2.188 -16.783 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.726 2.643 -16.559 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.676 3.620 -17.612 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.248 1.274 -18.976 1.00 0.00 H new ATOM 0 HD22 LEU A 129 8.904 2.706 -19.804 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.404 1.076 -20.314 1.00 0.00 H new ATOM 2211 N GLU A 130 14.316 2.368 -20.648 1.00 0.00 N ATOM 2212 CA GLU A 130 15.210 2.967 -21.704 1.00 0.00 C ATOM 2213 C GLU A 130 15.615 1.888 -22.721 1.00 0.00 C ATOM 2214 O GLU A 130 15.684 2.152 -23.907 1.00 0.00 O ATOM 2215 CB GLU A 130 16.455 3.506 -20.981 1.00 0.00 C ATOM 2216 CG GLU A 130 16.086 4.769 -20.201 1.00 0.00 C ATOM 2217 CD GLU A 130 16.343 6.001 -21.069 1.00 0.00 C ATOM 2218 OE1 GLU A 130 15.453 6.370 -21.819 1.00 0.00 O ATOM 2219 OE2 GLU A 130 17.426 6.555 -20.973 1.00 0.00 O ATOM 0 H GLU A 130 14.673 2.413 -19.694 1.00 0.00 H new ATOM 0 HA GLU A 130 14.699 3.763 -22.245 1.00 0.00 H new ATOM 0 HB2 GLU A 130 16.851 2.750 -20.303 1.00 0.00 H new ATOM 0 HB3 GLU A 130 17.240 3.728 -21.703 1.00 0.00 H new ATOM 0 HG2 GLU A 130 15.038 4.732 -19.905 1.00 0.00 H new ATOM 0 HG3 GLU A 130 16.674 4.828 -19.285 1.00 0.00 H new ATOM 2226 N GLU A 131 15.879 0.673 -22.275 1.00 0.00 N ATOM 2227 CA GLU A 131 16.276 -0.408 -23.252 1.00 0.00 C ATOM 2228 C GLU A 131 15.177 -0.605 -24.310 1.00 0.00 C ATOM 2229 O GLU A 131 15.469 -0.864 -25.463 1.00 0.00 O ATOM 2230 CB GLU A 131 16.462 -1.697 -22.437 1.00 0.00 C ATOM 2231 CG GLU A 131 17.447 -2.620 -23.158 1.00 0.00 C ATOM 2232 CD GLU A 131 18.878 -2.234 -22.778 1.00 0.00 C ATOM 2233 OE1 GLU A 131 19.145 -1.048 -22.682 1.00 0.00 O ATOM 2234 OE2 GLU A 131 19.683 -3.132 -22.591 1.00 0.00 O ATOM 0 H GLU A 131 15.838 0.386 -21.297 1.00 0.00 H new ATOM 0 HA GLU A 131 17.193 -0.139 -23.776 1.00 0.00 H new ATOM 0 HB2 GLU A 131 16.833 -1.459 -21.440 1.00 0.00 H new ATOM 0 HB3 GLU A 131 15.504 -2.200 -22.308 1.00 0.00 H new ATOM 0 HG2 GLU A 131 17.255 -3.658 -22.887 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.312 -2.542 -24.237 1.00 0.00 H new ATOM 2241 N GLU A 132 13.919 -0.485 -23.935 1.00 0.00 N ATOM 2242 CA GLU A 132 12.820 -0.672 -24.950 1.00 0.00 C ATOM 2243 C GLU A 132 12.916 0.417 -26.027 1.00 0.00 C ATOM 2244 O GLU A 132 12.894 0.122 -27.208 1.00 0.00 O ATOM 2245 CB GLU A 132 11.488 -0.555 -24.193 1.00 0.00 C ATOM 2246 CG GLU A 132 11.274 -1.804 -23.338 1.00 0.00 C ATOM 2247 CD GLU A 132 10.512 -1.430 -22.066 1.00 0.00 C ATOM 2248 OE1 GLU A 132 9.413 -0.915 -22.187 1.00 0.00 O ATOM 2249 OE2 GLU A 132 11.041 -1.663 -20.990 1.00 0.00 O ATOM 0 H GLU A 132 13.608 -0.270 -22.988 1.00 0.00 H new ATOM 0 HA GLU A 132 12.900 -1.640 -25.444 1.00 0.00 H new ATOM 0 HB2 GLU A 132 11.493 0.334 -23.562 1.00 0.00 H new ATOM 0 HB3 GLU A 132 10.666 -0.440 -24.899 1.00 0.00 H new ATOM 0 HG2 GLU A 132 10.716 -2.552 -23.902 1.00 0.00 H new ATOM 0 HG3 GLU A 132 12.235 -2.250 -23.081 1.00 0.00 H new ATOM 2256 N ALA A 133 13.028 1.673 -25.640 1.00 0.00 N ATOM 2257 CA ALA A 133 13.130 2.760 -26.678 1.00 0.00 C ATOM 2258 C ALA A 133 14.387 2.545 -27.537 1.00 0.00 C ATOM 2259 O ALA A 133 14.363 2.763 -28.733 1.00 0.00 O ATOM 2260 CB ALA A 133 13.221 4.094 -25.923 1.00 0.00 C ATOM 0 H ALA A 133 13.053 1.988 -24.670 1.00 0.00 H new ATOM 0 HA ALA A 133 12.266 2.752 -27.342 1.00 0.00 H new ATOM 0 HB1 ALA A 133 13.297 4.913 -26.639 1.00 0.00 H new ATOM 0 HB2 ALA A 133 12.328 4.228 -25.312 1.00 0.00 H new ATOM 0 HB3 ALA A 133 14.103 4.090 -25.282 1.00 0.00 H new ATOM 2266 N ARG A 134 15.485 2.113 -26.944 1.00 0.00 N ATOM 2267 CA ARG A 134 16.730 1.884 -27.765 1.00 0.00 C ATOM 2268 C ARG A 134 16.472 0.800 -28.827 1.00 0.00 C ATOM 2269 O ARG A 134 16.978 0.885 -29.930 1.00 0.00 O ATOM 2270 CB ARG A 134 17.824 1.419 -26.791 1.00 0.00 C ATOM 2271 CG ARG A 134 18.305 2.610 -25.957 1.00 0.00 C ATOM 2272 CD ARG A 134 19.356 2.139 -24.949 1.00 0.00 C ATOM 2273 NE ARG A 134 20.671 2.461 -25.584 1.00 0.00 N ATOM 2274 CZ ARG A 134 21.083 3.711 -25.716 1.00 0.00 C ATOM 2275 NH1 ARG A 134 20.354 4.721 -25.297 1.00 0.00 N ATOM 2276 NH2 ARG A 134 22.240 3.955 -26.277 1.00 0.00 N ATOM 0 H ARG A 134 15.573 1.913 -25.948 1.00 0.00 H new ATOM 0 HA ARG A 134 17.029 2.794 -28.285 1.00 0.00 H new ATOM 0 HB2 ARG A 134 17.436 0.637 -26.138 1.00 0.00 H new ATOM 0 HB3 ARG A 134 18.659 0.988 -27.344 1.00 0.00 H new ATOM 0 HG2 ARG A 134 18.728 3.376 -26.608 1.00 0.00 H new ATOM 0 HG3 ARG A 134 17.463 3.065 -25.435 1.00 0.00 H new ATOM 0 HD2 ARG A 134 19.243 2.650 -23.993 1.00 0.00 H new ATOM 0 HD3 ARG A 134 19.264 1.071 -24.752 1.00 0.00 H new ATOM 0 HE ARG A 134 21.262 1.702 -25.922 1.00 0.00 H new ATOM 0 HH11 ARG A 134 19.449 4.550 -24.859 1.00 0.00 H new ATOM 0 HH12 ARG A 134 20.693 5.676 -25.410 1.00 0.00 H new ATOM 0 HH21 ARG A 134 22.818 3.183 -26.610 1.00 0.00 H new ATOM 0 HH22 ARG A 134 22.563 4.917 -26.382 1.00 0.00 H new ATOM 2290 N LYS A 135 15.689 -0.218 -28.513 1.00 0.00 N ATOM 2291 CA LYS A 135 15.416 -1.290 -29.534 1.00 0.00 C ATOM 2292 C LYS A 135 14.215 -0.908 -30.418 1.00 0.00 C ATOM 2293 O LYS A 135 14.195 -1.214 -31.595 1.00 0.00 O ATOM 2294 CB LYS A 135 15.110 -2.571 -28.743 1.00 0.00 C ATOM 2295 CG LYS A 135 16.421 -3.221 -28.297 1.00 0.00 C ATOM 2296 CD LYS A 135 16.230 -3.875 -26.927 1.00 0.00 C ATOM 2297 CE LYS A 135 17.262 -4.990 -26.744 1.00 0.00 C ATOM 2298 NZ LYS A 135 16.600 -6.215 -27.272 1.00 0.00 N ATOM 0 H LYS A 135 15.235 -0.350 -27.609 1.00 0.00 H new ATOM 0 HA LYS A 135 16.271 -1.425 -30.197 1.00 0.00 H new ATOM 0 HB2 LYS A 135 14.494 -2.337 -27.875 1.00 0.00 H new ATOM 0 HB3 LYS A 135 14.539 -3.265 -29.360 1.00 0.00 H new ATOM 0 HG2 LYS A 135 16.735 -3.967 -29.027 1.00 0.00 H new ATOM 0 HG3 LYS A 135 17.211 -2.472 -28.247 1.00 0.00 H new ATOM 0 HD2 LYS A 135 16.340 -3.130 -26.139 1.00 0.00 H new ATOM 0 HD3 LYS A 135 15.222 -4.281 -26.844 1.00 0.00 H new ATOM 0 HE2 LYS A 135 18.181 -4.771 -27.289 1.00 0.00 H new ATOM 0 HE3 LYS A 135 17.534 -5.109 -25.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 17.246 -7.025 -27.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 15.732 -6.402 -26.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 16.359 -6.075 -28.274 1.00 0.00 H new ATOM 2312 N LYS A 136 13.215 -0.240 -29.872 1.00 0.00 N ATOM 2313 CA LYS A 136 12.030 0.150 -30.718 1.00 0.00 C ATOM 2314 C LYS A 136 12.324 1.437 -31.502 1.00 0.00 C ATOM 2315 O LYS A 136 11.889 1.590 -32.628 1.00 0.00 O ATOM 2316 CB LYS A 136 10.849 0.369 -29.757 1.00 0.00 C ATOM 2317 CG LYS A 136 10.081 -0.942 -29.589 1.00 0.00 C ATOM 2318 CD LYS A 136 10.640 -1.713 -28.392 1.00 0.00 C ATOM 2319 CE LYS A 136 9.564 -2.653 -27.842 1.00 0.00 C ATOM 2320 NZ LYS A 136 9.481 -3.762 -28.833 1.00 0.00 N ATOM 0 H LYS A 136 13.168 0.047 -28.894 1.00 0.00 H new ATOM 0 HA LYS A 136 11.804 -0.629 -31.446 1.00 0.00 H new ATOM 0 HB2 LYS A 136 11.212 0.717 -28.790 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.188 1.143 -30.146 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.021 -0.738 -29.440 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.166 -1.544 -30.494 1.00 0.00 H new ATOM 0 HD2 LYS A 136 11.518 -2.285 -28.692 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.962 -1.018 -27.616 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.833 -3.026 -26.854 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.607 -2.141 -27.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.523 -3.796 -29.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.172 -3.601 -29.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.690 -4.665 -28.362 1.00 0.00 H new ATOM 2334 N GLY A 137 13.052 2.366 -30.923 1.00 0.00 N ATOM 2335 CA GLY A 137 13.362 3.635 -31.643 1.00 0.00 C ATOM 2336 C GLY A 137 12.270 4.678 -31.354 1.00 0.00 C ATOM 2337 O GLY A 137 11.937 5.477 -32.209 1.00 0.00 O ATOM 0 H GLY A 137 13.442 2.296 -29.983 1.00 0.00 H new ATOM 0 HA2 GLY A 137 14.333 4.015 -31.327 1.00 0.00 H new ATOM 0 HA3 GLY A 137 13.426 3.449 -32.715 1.00 0.00 H new ATOM 2341 N THR A 138 11.711 4.690 -30.157 1.00 0.00 N ATOM 2342 CA THR A 138 10.649 5.696 -29.838 1.00 0.00 C ATOM 2343 C THR A 138 10.929 6.410 -28.498 1.00 0.00 C ATOM 2344 O THR A 138 10.021 6.941 -27.890 1.00 0.00 O ATOM 2345 CB THR A 138 9.350 4.885 -29.750 1.00 0.00 C ATOM 2346 OG1 THR A 138 8.272 5.759 -29.447 1.00 0.00 O ATOM 2347 CG2 THR A 138 9.465 3.817 -28.653 1.00 0.00 C ATOM 0 H THR A 138 11.946 4.050 -29.398 1.00 0.00 H new ATOM 0 HA THR A 138 10.602 6.480 -30.594 1.00 0.00 H new ATOM 0 HB THR A 138 9.171 4.393 -30.706 1.00 0.00 H new ATOM 0 HG1 THR A 138 8.525 6.344 -28.703 1.00 0.00 H new ATOM 0 HG21 THR A 138 8.537 3.248 -28.600 1.00 0.00 H new ATOM 0 HG22 THR A 138 10.290 3.144 -28.885 1.00 0.00 H new ATOM 0 HG23 THR A 138 9.650 4.300 -27.693 1.00 0.00 H new ATOM 2355 N GLN A 139 12.173 6.453 -28.038 1.00 0.00 N ATOM 2356 CA GLN A 139 12.495 7.144 -26.750 1.00 0.00 C ATOM 2357 C GLN A 139 11.540 6.719 -25.613 1.00 0.00 C ATOM 2358 O GLN A 139 10.669 5.891 -25.803 1.00 0.00 O ATOM 2359 CB GLN A 139 12.339 8.622 -27.079 1.00 0.00 C ATOM 2360 CG GLN A 139 13.677 9.182 -27.562 1.00 0.00 C ATOM 2361 CD GLN A 139 13.770 10.671 -27.200 1.00 0.00 C ATOM 2362 OE1 GLN A 139 13.565 11.520 -28.043 1.00 0.00 O ATOM 2363 NE2 GLN A 139 14.071 11.029 -25.976 1.00 0.00 N ATOM 0 H GLN A 139 12.975 6.034 -28.509 1.00 0.00 H new ATOM 0 HA GLN A 139 13.492 6.895 -26.387 1.00 0.00 H new ATOM 0 HB2 GLN A 139 11.578 8.756 -27.848 1.00 0.00 H new ATOM 0 HB3 GLN A 139 12.001 9.168 -26.198 1.00 0.00 H new ATOM 0 HG2 GLN A 139 14.500 8.633 -27.103 1.00 0.00 H new ATOM 0 HG3 GLN A 139 13.769 9.053 -28.640 1.00 0.00 H new ATOM 0 HE21 GLN A 139 14.244 10.319 -25.265 1.00 0.00 H new ATOM 0 HE22 GLN A 139 14.132 12.018 -25.734 1.00 0.00 H new ATOM 2372 N VAL A 140 11.706 7.272 -24.427 1.00 0.00 N ATOM 2373 CA VAL A 140 10.806 6.892 -23.282 1.00 0.00 C ATOM 2374 C VAL A 140 11.094 7.770 -22.048 1.00 0.00 C ATOM 2375 O VAL A 140 12.158 8.350 -21.933 1.00 0.00 O ATOM 2376 CB VAL A 140 11.120 5.418 -22.980 1.00 0.00 C ATOM 2377 CG1 VAL A 140 12.600 5.264 -22.616 1.00 0.00 C ATOM 2378 CG2 VAL A 140 10.251 4.940 -21.809 1.00 0.00 C ATOM 0 H VAL A 140 12.421 7.965 -24.204 1.00 0.00 H new ATOM 0 HA VAL A 140 9.755 7.038 -23.533 1.00 0.00 H new ATOM 0 HB VAL A 140 10.905 4.817 -23.864 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.815 4.217 -22.403 1.00 0.00 H new ATOM 0 HG12 VAL A 140 13.217 5.599 -23.450 1.00 0.00 H new ATOM 0 HG13 VAL A 140 12.823 5.866 -21.735 1.00 0.00 H new ATOM 0 HG21 VAL A 140 10.473 3.895 -21.594 1.00 0.00 H new ATOM 0 HG22 VAL A 140 10.464 5.545 -20.927 1.00 0.00 H new ATOM 0 HG23 VAL A 140 9.198 5.041 -22.073 1.00 0.00 H new ATOM 2388 N SER A 141 10.159 7.869 -21.125 1.00 0.00 N ATOM 2389 CA SER A 141 10.396 8.709 -19.903 1.00 0.00 C ATOM 2390 C SER A 141 9.263 8.521 -18.878 1.00 0.00 C ATOM 2391 O SER A 141 8.256 9.202 -18.934 1.00 0.00 O ATOM 2392 CB SER A 141 10.414 10.147 -20.417 1.00 0.00 C ATOM 2393 OG SER A 141 10.575 11.039 -19.321 1.00 0.00 O ATOM 0 H SER A 141 9.250 7.408 -21.165 1.00 0.00 H new ATOM 0 HA SER A 141 11.321 8.436 -19.395 1.00 0.00 H new ATOM 0 HB2 SER A 141 11.227 10.280 -21.130 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.487 10.367 -20.946 1.00 0.00 H new ATOM 0 HG SER A 141 10.588 11.962 -19.650 1.00 0.00 H new ATOM 2399 N PHE A 142 9.416 7.602 -17.945 1.00 0.00 N ATOM 2400 CA PHE A 142 8.335 7.386 -16.930 1.00 0.00 C ATOM 2401 C PHE A 142 8.681 8.095 -15.605 1.00 0.00 C ATOM 2402 O PHE A 142 9.827 8.374 -15.314 1.00 0.00 O ATOM 2403 CB PHE A 142 8.257 5.861 -16.722 1.00 0.00 C ATOM 2404 CG PHE A 142 7.318 5.545 -15.572 1.00 0.00 C ATOM 2405 CD1 PHE A 142 5.930 5.559 -15.762 1.00 0.00 C ATOM 2406 CD2 PHE A 142 7.843 5.261 -14.309 1.00 0.00 C ATOM 2407 CE1 PHE A 142 5.075 5.280 -14.684 1.00 0.00 C ATOM 2408 CE2 PHE A 142 6.992 4.990 -13.241 1.00 0.00 C ATOM 2409 CZ PHE A 142 5.610 4.996 -13.422 1.00 0.00 C ATOM 0 H PHE A 142 10.234 7.001 -17.846 1.00 0.00 H new ATOM 0 HA PHE A 142 7.383 7.796 -17.267 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.905 5.378 -17.634 1.00 0.00 H new ATOM 0 HB3 PHE A 142 9.250 5.462 -16.513 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.519 5.784 -16.735 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.913 5.252 -14.161 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.005 5.284 -14.828 1.00 0.00 H new ATOM 0 HE2 PHE A 142 7.405 4.774 -12.267 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.954 4.782 -12.591 1.00 0.00 H new ATOM 2419 N HIS A 143 7.680 8.357 -14.794 1.00 0.00 N ATOM 2420 CA HIS A 143 7.912 9.013 -13.473 1.00 0.00 C ATOM 2421 C HIS A 143 7.006 8.343 -12.429 1.00 0.00 C ATOM 2422 O HIS A 143 7.474 7.746 -11.478 1.00 0.00 O ATOM 2423 CB HIS A 143 7.518 10.478 -13.676 1.00 0.00 C ATOM 2424 CG HIS A 143 8.560 11.166 -14.514 1.00 0.00 C ATOM 2425 ND1 HIS A 143 9.884 11.263 -14.114 1.00 0.00 N ATOM 2426 CD2 HIS A 143 8.490 11.795 -15.732 1.00 0.00 C ATOM 2427 CE1 HIS A 143 10.550 11.929 -15.074 1.00 0.00 C ATOM 2428 NE2 HIS A 143 9.747 12.276 -16.084 1.00 0.00 N ATOM 0 H HIS A 143 6.704 8.140 -14.997 1.00 0.00 H new ATOM 0 HA HIS A 143 8.942 8.929 -13.126 1.00 0.00 H new ATOM 0 HB2 HIS A 143 6.545 10.540 -14.163 1.00 0.00 H new ATOM 0 HB3 HIS A 143 7.424 10.977 -12.712 1.00 0.00 H new ATOM 0 HD2 HIS A 143 7.595 11.900 -16.327 1.00 0.00 H new ATOM 0 HE1 HIS A 143 11.605 12.156 -15.033 1.00 0.00 H new ATOM 0 HE2 HIS A 143 10.001 12.784 -16.931 1.00 0.00 H new ATOM 2436 N GLN A 144 5.708 8.417 -12.622 1.00 0.00 N ATOM 2437 CA GLN A 144 4.755 7.768 -11.674 1.00 0.00 C ATOM 2438 C GLN A 144 3.641 7.078 -12.479 1.00 0.00 C ATOM 2439 O GLN A 144 3.315 7.508 -13.572 1.00 0.00 O ATOM 2440 CB GLN A 144 4.185 8.910 -10.821 1.00 0.00 C ATOM 2441 CG GLN A 144 3.550 9.980 -11.719 1.00 0.00 C ATOM 2442 CD GLN A 144 4.576 11.087 -11.998 1.00 0.00 C ATOM 2443 OE1 GLN A 144 5.314 11.477 -11.116 1.00 0.00 O ATOM 2444 NE2 GLN A 144 4.659 11.615 -13.195 1.00 0.00 N ATOM 0 H GLN A 144 5.269 8.904 -13.403 1.00 0.00 H new ATOM 0 HA GLN A 144 5.229 7.011 -11.049 1.00 0.00 H new ATOM 0 HB2 GLN A 144 3.440 8.519 -10.128 1.00 0.00 H new ATOM 0 HB3 GLN A 144 4.978 9.354 -10.219 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.217 9.533 -12.656 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.668 10.400 -11.235 1.00 0.00 H new ATOM 0 HE21 GLN A 144 4.041 11.291 -13.939 1.00 0.00 H new ATOM 0 HE22 GLN A 144 5.341 12.350 -13.382 1.00 0.00 H new ATOM 2453 N CYS A 145 3.058 6.012 -11.968 1.00 0.00 N ATOM 2454 CA CYS A 145 1.970 5.326 -12.752 1.00 0.00 C ATOM 2455 C CYS A 145 0.587 5.878 -12.375 1.00 0.00 C ATOM 2456 O CYS A 145 0.389 6.374 -11.282 1.00 0.00 O ATOM 2457 CB CYS A 145 2.066 3.814 -12.460 1.00 0.00 C ATOM 2458 SG CYS A 145 1.700 3.439 -10.717 1.00 0.00 S ATOM 0 H CYS A 145 3.281 5.595 -11.064 1.00 0.00 H new ATOM 0 HA CYS A 145 2.099 5.510 -13.818 1.00 0.00 H new ATOM 0 HB2 CYS A 145 1.370 3.275 -13.102 1.00 0.00 H new ATOM 0 HB3 CYS A 145 3.067 3.459 -12.706 1.00 0.00 H new ATOM 2463 N VAL A 146 -0.371 5.797 -13.278 1.00 0.00 N ATOM 2464 CA VAL A 146 -1.745 6.329 -12.960 1.00 0.00 C ATOM 2465 C VAL A 146 -2.484 5.422 -11.954 1.00 0.00 C ATOM 2466 O VAL A 146 -3.381 5.879 -11.271 1.00 0.00 O ATOM 2467 CB VAL A 146 -2.516 6.404 -14.295 1.00 0.00 C ATOM 2468 CG1 VAL A 146 -2.717 4.998 -14.878 1.00 0.00 C ATOM 2469 CG2 VAL A 146 -3.880 7.058 -14.053 1.00 0.00 C ATOM 0 H VAL A 146 -0.264 5.392 -14.208 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.671 7.311 -12.493 1.00 0.00 H new ATOM 0 HB VAL A 146 -1.940 6.997 -15.005 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -3.262 5.069 -15.819 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -1.746 4.535 -15.055 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -3.286 4.390 -14.174 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -4.429 7.113 -14.993 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -4.447 6.463 -13.337 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -3.736 8.063 -13.657 1.00 0.00 H new ATOM 2479 N HIS A 147 -2.131 4.146 -11.845 1.00 0.00 N ATOM 2480 CA HIS A 147 -2.850 3.250 -10.859 1.00 0.00 C ATOM 2481 C HIS A 147 -2.867 3.906 -9.464 1.00 0.00 C ATOM 2482 O HIS A 147 -3.921 4.188 -8.925 1.00 0.00 O ATOM 2483 CB HIS A 147 -2.071 1.919 -10.819 1.00 0.00 C ATOM 2484 CG HIS A 147 -2.122 1.220 -12.165 1.00 0.00 C ATOM 2485 ND1 HIS A 147 -2.903 1.669 -13.231 1.00 0.00 N ATOM 2486 CD2 HIS A 147 -1.483 0.090 -12.631 1.00 0.00 C ATOM 2487 CE1 HIS A 147 -2.710 0.823 -14.259 1.00 0.00 C ATOM 2488 NE2 HIS A 147 -1.858 -0.154 -13.947 1.00 0.00 N ATOM 0 H HIS A 147 -1.392 3.696 -12.385 1.00 0.00 H new ATOM 0 HA HIS A 147 -3.885 3.085 -11.158 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -1.034 2.108 -10.542 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -2.492 1.270 -10.051 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -0.795 -0.515 -12.059 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -3.188 0.923 -15.222 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -1.547 -0.918 -14.547 1.00 0.00 H new ATOM 2496 N CYS A 148 -1.712 4.163 -8.884 1.00 0.00 N ATOM 2497 CA CYS A 148 -1.673 4.811 -7.540 1.00 0.00 C ATOM 2498 C CYS A 148 -0.792 6.078 -7.579 1.00 0.00 C ATOM 2499 O CYS A 148 -0.456 6.570 -8.641 1.00 0.00 O ATOM 2500 CB CYS A 148 -1.075 3.739 -6.614 1.00 0.00 C ATOM 2501 SG CYS A 148 0.678 3.448 -7.005 1.00 0.00 S ATOM 0 H CYS A 148 -0.800 3.950 -9.288 1.00 0.00 H new ATOM 0 HA CYS A 148 -2.656 5.138 -7.200 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -1.173 4.055 -5.575 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -1.634 2.809 -6.719 1.00 0.00 H new ATOM 2506 N GLY A 149 -0.390 6.588 -6.433 1.00 0.00 N ATOM 2507 CA GLY A 149 0.496 7.788 -6.414 1.00 0.00 C ATOM 2508 C GLY A 149 1.931 7.313 -6.139 1.00 0.00 C ATOM 2509 O GLY A 149 2.526 7.666 -5.139 1.00 0.00 O ATOM 0 H GLY A 149 -0.640 6.221 -5.515 1.00 0.00 H new ATOM 0 HA2 GLY A 149 0.445 8.315 -7.367 1.00 0.00 H new ATOM 0 HA3 GLY A 149 0.172 8.489 -5.644 1.00 0.00 H new ATOM 2513 N CYS A 150 2.485 6.495 -7.013 1.00 0.00 N ATOM 2514 CA CYS A 150 3.876 5.980 -6.792 1.00 0.00 C ATOM 2515 C CYS A 150 4.870 6.780 -7.645 1.00 0.00 C ATOM 2516 O CYS A 150 4.549 7.195 -8.740 1.00 0.00 O ATOM 2517 CB CYS A 150 3.808 4.501 -7.226 1.00 0.00 C ATOM 2518 SG CYS A 150 5.451 3.733 -7.288 1.00 0.00 S ATOM 0 H CYS A 150 2.033 6.165 -7.866 1.00 0.00 H new ATOM 0 HA CYS A 150 4.215 6.078 -5.761 1.00 0.00 H new ATOM 0 HB2 CYS A 150 3.176 3.948 -6.531 1.00 0.00 H new ATOM 0 HB3 CYS A 150 3.339 4.433 -8.207 1.00 0.00 H new ATOM 2523 N ARG A 151 6.078 6.987 -7.163 1.00 0.00 N ATOM 2524 CA ARG A 151 7.083 7.751 -7.971 1.00 0.00 C ATOM 2525 C ARG A 151 8.049 6.770 -8.651 1.00 0.00 C ATOM 2526 O ARG A 151 9.249 6.967 -8.636 1.00 0.00 O ATOM 2527 CB ARG A 151 7.833 8.645 -6.976 1.00 0.00 C ATOM 2528 CG ARG A 151 8.420 9.851 -7.714 1.00 0.00 C ATOM 2529 CD ARG A 151 8.543 11.031 -6.747 1.00 0.00 C ATOM 2530 NE ARG A 151 7.273 11.803 -6.917 1.00 0.00 N ATOM 2531 CZ ARG A 151 7.075 12.577 -7.973 1.00 0.00 C ATOM 2532 NH1 ARG A 151 7.983 12.697 -8.915 1.00 0.00 N ATOM 2533 NH2 ARG A 151 5.952 13.238 -8.087 1.00 0.00 N ATOM 0 H ARG A 151 6.407 6.662 -6.254 1.00 0.00 H new ATOM 0 HA ARG A 151 6.612 8.346 -8.754 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.156 8.980 -6.190 1.00 0.00 H new ATOM 0 HB3 ARG A 151 8.629 8.080 -6.491 1.00 0.00 H new ATOM 0 HG2 ARG A 151 9.398 9.599 -8.124 1.00 0.00 H new ATOM 0 HG3 ARG A 151 7.782 10.122 -8.555 1.00 0.00 H new ATOM 0 HD2 ARG A 151 8.662 10.688 -5.719 1.00 0.00 H new ATOM 0 HD3 ARG A 151 9.413 11.645 -6.981 1.00 0.00 H new ATOM 0 HE ARG A 151 6.545 11.732 -6.206 1.00 0.00 H new ATOM 0 HH11 ARG A 151 8.864 12.188 -8.842 1.00 0.00 H new ATOM 0 HH12 ARG A 151 7.807 13.299 -9.719 1.00 0.00 H new ATOM 0 HH21 ARG A 151 5.236 13.155 -7.365 1.00 0.00 H new ATOM 0 HH22 ARG A 151 5.792 13.836 -8.898 1.00 0.00 H new ATOM 2547 N GLY A 152 7.535 5.714 -9.248 1.00 0.00 N ATOM 2548 CA GLY A 152 8.418 4.728 -9.924 1.00 0.00 C ATOM 2549 C GLY A 152 9.147 3.878 -8.875 1.00 0.00 C ATOM 2550 O GLY A 152 10.166 4.281 -8.345 1.00 0.00 O ATOM 0 H GLY A 152 6.538 5.501 -9.291 1.00 0.00 H new ATOM 0 HA2 GLY A 152 7.828 4.087 -10.579 1.00 0.00 H new ATOM 0 HA3 GLY A 152 9.142 5.246 -10.553 1.00 0.00 H new ATOM 2554 N CYS A 153 8.639 2.699 -8.574 1.00 0.00 N ATOM 2555 CA CYS A 153 9.316 1.827 -7.564 1.00 0.00 C ATOM 2556 C CYS A 153 9.957 0.609 -8.259 1.00 0.00 C ATOM 2557 O CYS A 153 9.304 -0.113 -8.985 1.00 0.00 O ATOM 2558 CB CYS A 153 8.218 1.416 -6.557 1.00 0.00 C ATOM 2559 SG CYS A 153 6.971 0.333 -7.321 1.00 0.00 S ATOM 0 H CYS A 153 7.790 2.309 -8.984 1.00 0.00 H new ATOM 0 HA CYS A 153 10.128 2.341 -7.049 1.00 0.00 H new ATOM 0 HB2 CYS A 153 8.675 0.903 -5.710 1.00 0.00 H new ATOM 0 HB3 CYS A 153 7.732 2.309 -6.164 1.00 0.00 H new ATOM 2564 N ALA A 154 11.239 0.385 -8.051 1.00 0.00 N ATOM 2565 CA ALA A 154 11.916 -0.773 -8.709 1.00 0.00 C ATOM 2566 C ALA A 154 12.982 -1.365 -7.774 1.00 0.00 C ATOM 2567 O ALA A 154 13.626 -0.645 -7.035 1.00 0.00 O ATOM 2568 CB ALA A 154 12.569 -0.186 -9.957 1.00 0.00 C ATOM 0 H ALA A 154 11.839 0.955 -7.455 1.00 0.00 H new ATOM 0 HA ALA A 154 11.221 -1.578 -8.949 1.00 0.00 H new ATOM 0 HB1 ALA A 154 13.090 -0.974 -10.500 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.803 0.251 -10.597 1.00 0.00 H new ATOM 0 HB3 ALA A 154 13.282 0.586 -9.666 1.00 0.00 H new ATOM 2574 N SER A 155 13.174 -2.668 -7.796 1.00 0.00 N ATOM 2575 CA SER A 155 14.205 -3.284 -6.893 1.00 0.00 C ATOM 2576 C SER A 155 15.527 -3.523 -7.646 1.00 0.00 C ATOM 2577 O SER A 155 16.593 -3.391 -7.072 1.00 0.00 O ATOM 2578 CB SER A 155 13.609 -4.614 -6.421 1.00 0.00 C ATOM 2579 OG SER A 155 12.193 -4.503 -6.373 1.00 0.00 O ATOM 0 H SER A 155 12.668 -3.323 -8.392 1.00 0.00 H new ATOM 0 HA SER A 155 14.437 -2.627 -6.055 1.00 0.00 H new ATOM 0 HB2 SER A 155 13.900 -5.417 -7.099 1.00 0.00 H new ATOM 0 HB3 SER A 155 13.999 -4.871 -5.436 1.00 0.00 H new ATOM 0 HG SER A 155 11.808 -5.353 -6.073 1.00 0.00 H new ATOM 2585 N THR A 156 15.481 -3.873 -8.919 1.00 0.00 N ATOM 2586 CA THR A 156 16.764 -4.110 -9.670 1.00 0.00 C ATOM 2587 C THR A 156 17.409 -2.771 -10.054 1.00 0.00 C ATOM 2588 O THR A 156 18.614 -2.616 -9.973 1.00 0.00 O ATOM 2589 CB THR A 156 16.398 -4.907 -10.933 1.00 0.00 C ATOM 2590 OG1 THR A 156 15.388 -4.211 -11.653 1.00 0.00 O ATOM 2591 CG2 THR A 156 15.880 -6.289 -10.535 1.00 0.00 C ATOM 0 H THR A 156 14.626 -4.002 -9.460 1.00 0.00 H new ATOM 0 HA THR A 156 17.481 -4.657 -9.057 1.00 0.00 H new ATOM 0 HB THR A 156 17.282 -5.020 -11.560 1.00 0.00 H new ATOM 0 HG1 THR A 156 15.154 -4.716 -12.460 1.00 0.00 H new ATOM 0 HG21 THR A 156 15.621 -6.853 -11.431 1.00 0.00 H new ATOM 0 HG22 THR A 156 16.653 -6.822 -9.982 1.00 0.00 H new ATOM 0 HG23 THR A 156 14.996 -6.179 -9.907 1.00 0.00 H new ATOM 2599 N ASP A 157 16.623 -1.801 -10.468 1.00 0.00 N ATOM 2600 CA ASP A 157 17.204 -0.477 -10.851 1.00 0.00 C ATOM 2601 C ASP A 157 16.233 0.655 -10.501 1.00 0.00 C ATOM 2602 O ASP A 157 16.288 1.681 -11.158 1.00 0.00 O ATOM 2603 CB ASP A 157 17.410 -0.558 -12.365 1.00 0.00 C ATOM 2604 CG ASP A 157 18.611 -1.455 -12.668 1.00 0.00 C ATOM 2605 OD1 ASP A 157 19.714 -0.936 -12.727 1.00 0.00 O ATOM 2606 OD2 ASP A 157 18.408 -2.646 -12.838 1.00 0.00 O ATOM 2607 OXT ASP A 157 15.452 0.475 -9.581 1.00 0.00 O ATOM 0 H ASP A 157 15.609 -1.871 -10.556 1.00 0.00 H new ATOM 0 HA ASP A 157 18.134 -0.268 -10.322 1.00 0.00 H new ATOM 0 HB2 ASP A 157 16.515 -0.956 -12.844 1.00 0.00 H new ATOM 0 HB3 ASP A 157 17.574 0.439 -12.774 1.00 0.00 H new TER 2612 ASP A 157 HETATM 2613 ZN ZN A1000 1.220 1.231 -6.788 1.00 0.00 ZN HETATM 2614 ZN ZN A1001 5.032 1.506 -7.737 1.00 0.00 ZN HETATM 2615 ZN ZN A1002 2.218 1.211 -10.407 1.00 0.00 ZN