USER MOD reduce.3.24.130724 H: found=0, std=0, add=1077, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1075 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 96 TYR OH : rot 180:sc= 0.378 USER MOD Set 1.2: A 107 SER OG : rot -72:sc= 0.357 USER MOD Set 2.1: A 79 ASN : amide:sc= -0.468 X(o=-0.47,f=-0.075) USER MOD Set 2.2: A 137 SER OG : rot 130:sc= 0 USER MOD Set 3.1: A 25 ASN : amide:sc= -2.54 K(o=-6.2,f=-7.7!) USER MOD Set 3.2: A 30 LYS NZ :NH3+ 142:sc= -3.67! (180deg=-5.04!) USER MOD Single : A 1 GLY N :NH3+ 144:sc= 0.00291 (180deg=0) USER MOD Single : A 2 SER OG : rot 34:sc= 0.271 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 37:sc= 0.645 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=-0.095) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 SER OG : rot -170:sc= 0 USER MOD Single : A 24 SER OG : rot 27:sc= 0.739 USER MOD Single : A 36 ASN : amide:sc= -1.72! C(o=-1.7!,f=-13!) USER MOD Single : A 42 ASN : amide:sc= -0.768 K(o=-0.77,f=-3) USER MOD Single : A 43 ASN : amide:sc= -3.68! C(o=-3.7!,f=-5.1!) USER MOD Single : A 45 ASN : amide:sc= -0.497 K(o=-0.5,f=-1.2) USER MOD Single : A 46 LYS NZ :NH3+ -145:sc= -1.42 (180deg=-3.7!) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 CYS SG : rot 180:sc= 0 USER MOD Single : A 59 HIS : no HD1:sc= -0.0135 X(o=-0.014,f=0) USER MOD Single : A 60 CYS SG : rot 131:sc= 0.411 USER MOD Single : A 61 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0104) USER MOD Single : A 62 ASN : amide:sc= -0.0944 K(o=-0.094,f=-1.6!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 175:sc= 0.503 USER MOD Single : A 68 LYS NZ :NH3+ 153:sc= -0.717 (180deg=-2.21!) USER MOD Single : A 73 LYS NZ :NH3+ -173:sc= -0.614 (180deg=-0.719) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl -124:sc= -1.02 (180deg=-5.11!) USER MOD Single : A 88 THR OG1 : rot -73:sc= 0.976 USER MOD Single : A 90 ASN : amide:sc= -1.19 K(o=-1.2,f=-9.1!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 99:sc= -0.701 USER MOD Single : A 105 TYR OH : rot 41:sc= 1.19 USER MOD Single : A 110 ASN : amide:sc= -5.37! C(o=-5.4!,f=-5.8!) USER MOD Single : A 111 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.175) USER MOD Single : A 112 LYS NZ :NH3+ -122:sc= -0.462 (180deg=-0.892!) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 116 LYS NZ :NH3+ -136:sc= -0.618 (180deg=-2.48!) USER MOD Single : A 117 LYS NZ :NH3+ -157:sc= -1.41! (180deg=-3.07!) USER MOD Single : A 118 TYR OH : rot 158:sc= 1.03 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= -0.65 USER MOD Single : A 130 TYR OH : rot 180:sc= -0.015 USER MOD Single : A 132 GLN : amide:sc= -2.67! C(o=-2.7!,f=-3.8!) USER MOD Single : A 136 THR OG1 : rot 98:sc= -0.449 USER MOD Single : A 140 SER OG : rot 25:sc= 0.732 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -13.058 -33.046 21.488 1.00 0.00 N ATOM 2 CA GLY A 1 -13.214 -31.769 20.817 1.00 0.00 C ATOM 3 C GLY A 1 -12.942 -31.860 19.328 1.00 0.00 C ATOM 4 O GLY A 1 -11.983 -32.504 18.904 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.654 -32.894 22.434 1.00 0.00 H new ATOM 0 H2 GLY A 1 -13.986 -33.507 21.578 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.422 -33.654 20.933 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.227 -31.400 20.976 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.536 -31.042 21.264 1.00 0.00 H new ATOM 8 N SER A 2 -13.789 -31.214 18.533 1.00 0.00 N ATOM 9 CA SER A 2 -13.638 -31.229 17.082 1.00 0.00 C ATOM 10 C SER A 2 -14.392 -30.066 16.446 1.00 0.00 C ATOM 11 O SER A 2 -15.590 -29.893 16.666 1.00 0.00 O ATOM 12 CB SER A 2 -14.145 -32.554 16.510 1.00 0.00 C ATOM 13 OG SER A 2 -15.493 -32.787 16.879 1.00 0.00 O ATOM 0 H SER A 2 -14.587 -30.674 18.869 1.00 0.00 H new ATOM 0 HA SER A 2 -12.578 -31.123 16.850 1.00 0.00 H new ATOM 0 HB2 SER A 2 -14.059 -32.541 15.423 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.520 -33.372 16.869 1.00 0.00 H new ATOM 0 HG SER A 2 -15.973 -31.934 16.919 1.00 0.00 H new ATOM 19 N SER A 3 -13.679 -29.270 15.654 1.00 0.00 N ATOM 20 CA SER A 3 -14.279 -28.119 14.988 1.00 0.00 C ATOM 21 C SER A 3 -13.549 -27.805 13.685 1.00 0.00 C ATOM 22 O SER A 3 -12.367 -28.109 13.534 1.00 0.00 O ATOM 23 CB SER A 3 -14.251 -26.898 15.909 1.00 0.00 C ATOM 24 OG SER A 3 -15.084 -27.091 17.038 1.00 0.00 O ATOM 0 H SER A 3 -12.687 -29.401 15.458 1.00 0.00 H new ATOM 0 HA SER A 3 -15.315 -28.364 14.754 1.00 0.00 H new ATOM 0 HB2 SER A 3 -13.229 -26.709 16.236 1.00 0.00 H new ATOM 0 HB3 SER A 3 -14.578 -26.016 15.359 1.00 0.00 H new ATOM 0 HG SER A 3 -15.047 -26.297 17.611 1.00 0.00 H new ATOM 30 N GLY A 4 -14.265 -27.194 12.746 1.00 0.00 N ATOM 31 CA GLY A 4 -13.671 -26.849 11.468 1.00 0.00 C ATOM 32 C GLY A 4 -14.693 -26.338 10.472 1.00 0.00 C ATOM 33 O GLY A 4 -15.165 -27.087 9.617 1.00 0.00 O ATOM 0 H GLY A 4 -15.246 -26.932 12.848 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -12.905 -26.088 11.620 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -13.172 -27.725 11.054 1.00 0.00 H new ATOM 37 N SER A 5 -15.038 -25.059 10.584 1.00 0.00 N ATOM 38 CA SER A 5 -16.015 -24.451 9.689 1.00 0.00 C ATOM 39 C SER A 5 -15.527 -23.092 9.195 1.00 0.00 C ATOM 40 O SER A 5 -15.453 -22.131 9.960 1.00 0.00 O ATOM 41 CB SER A 5 -17.361 -24.293 10.401 1.00 0.00 C ATOM 42 OG SER A 5 -17.233 -23.493 11.563 1.00 0.00 O ATOM 0 H SER A 5 -14.656 -24.425 11.285 1.00 0.00 H new ATOM 0 HA SER A 5 -16.141 -25.108 8.828 1.00 0.00 H new ATOM 0 HB2 SER A 5 -18.084 -23.841 9.722 1.00 0.00 H new ATOM 0 HB3 SER A 5 -17.750 -25.275 10.673 1.00 0.00 H new ATOM 0 HG SER A 5 -16.588 -22.775 11.396 1.00 0.00 H new ATOM 48 N SER A 6 -15.196 -23.022 7.909 1.00 0.00 N ATOM 49 CA SER A 6 -14.711 -21.783 7.312 1.00 0.00 C ATOM 50 C SER A 6 -14.540 -21.938 5.804 1.00 0.00 C ATOM 51 O SER A 6 -14.010 -22.940 5.327 1.00 0.00 O ATOM 52 CB SER A 6 -13.381 -21.372 7.947 1.00 0.00 C ATOM 53 OG SER A 6 -13.135 -19.989 7.764 1.00 0.00 O ATOM 0 H SER A 6 -15.255 -23.808 7.261 1.00 0.00 H new ATOM 0 HA SER A 6 -15.451 -21.005 7.499 1.00 0.00 H new ATOM 0 HB2 SER A 6 -13.396 -21.604 9.012 1.00 0.00 H new ATOM 0 HB3 SER A 6 -12.569 -21.951 7.506 1.00 0.00 H new ATOM 0 HG SER A 6 -12.280 -19.751 8.180 1.00 0.00 H new ATOM 59 N GLY A 7 -14.996 -20.937 5.057 1.00 0.00 N ATOM 60 CA GLY A 7 -14.885 -20.980 3.611 1.00 0.00 C ATOM 61 C GLY A 7 -15.571 -19.805 2.941 1.00 0.00 C ATOM 62 O GLY A 7 -16.326 -19.980 1.985 1.00 0.00 O ATOM 0 H GLY A 7 -15.440 -20.097 5.428 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -13.832 -20.990 3.331 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -15.321 -21.909 3.244 1.00 0.00 H new ATOM 66 N PHE A 8 -15.309 -18.604 3.445 1.00 0.00 N ATOM 67 CA PHE A 8 -15.909 -17.395 2.892 1.00 0.00 C ATOM 68 C PHE A 8 -15.247 -17.016 1.570 1.00 0.00 C ATOM 69 O PHE A 8 -14.042 -16.769 1.515 1.00 0.00 O ATOM 70 CB PHE A 8 -15.787 -16.239 3.886 1.00 0.00 C ATOM 71 CG PHE A 8 -16.686 -16.379 5.081 1.00 0.00 C ATOM 72 CD1 PHE A 8 -18.016 -15.997 5.013 1.00 0.00 C ATOM 73 CD2 PHE A 8 -16.200 -16.891 6.273 1.00 0.00 C ATOM 74 CE1 PHE A 8 -18.846 -16.125 6.111 1.00 0.00 C ATOM 75 CE2 PHE A 8 -17.026 -17.022 7.374 1.00 0.00 C ATOM 76 CZ PHE A 8 -18.350 -16.637 7.293 1.00 0.00 C ATOM 0 H PHE A 8 -14.685 -18.442 4.235 1.00 0.00 H new ATOM 0 HA PHE A 8 -16.964 -17.595 2.706 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -14.753 -16.169 4.225 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -16.018 -15.305 3.375 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -18.409 -15.594 4.091 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -15.165 -17.191 6.343 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -19.881 -15.825 6.044 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -16.636 -17.425 8.297 1.00 0.00 H new ATOM 0 HZ PHE A 8 -18.996 -16.736 8.153 1.00 0.00 H new ATOM 86 N ASP A 9 -16.044 -16.973 0.508 1.00 0.00 N ATOM 87 CA ASP A 9 -15.537 -16.624 -0.814 1.00 0.00 C ATOM 88 C ASP A 9 -16.564 -15.807 -1.592 1.00 0.00 C ATOM 89 O ASP A 9 -17.755 -16.113 -1.577 1.00 0.00 O ATOM 90 CB ASP A 9 -15.175 -17.888 -1.595 1.00 0.00 C ATOM 91 CG ASP A 9 -14.150 -17.624 -2.681 1.00 0.00 C ATOM 92 OD1 ASP A 9 -12.960 -17.444 -2.343 1.00 0.00 O ATOM 93 OD2 ASP A 9 -14.536 -17.599 -3.868 1.00 0.00 O ATOM 0 H ASP A 9 -17.043 -17.175 0.537 1.00 0.00 H new ATOM 0 HA ASP A 9 -14.641 -16.018 -0.684 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -14.786 -18.638 -0.906 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -16.077 -18.305 -2.044 1.00 0.00 H new ATOM 98 N GLY A 10 -16.094 -14.764 -2.270 1.00 0.00 N ATOM 99 CA GLY A 10 -16.985 -13.919 -3.043 1.00 0.00 C ATOM 100 C GLY A 10 -16.267 -12.739 -3.667 1.00 0.00 C ATOM 101 O GLY A 10 -15.236 -12.294 -3.165 1.00 0.00 O ATOM 0 H GLY A 10 -15.112 -14.489 -2.298 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -17.453 -14.512 -3.828 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -17.785 -13.554 -2.399 1.00 0.00 H new ATOM 105 N ASN A 11 -16.813 -12.231 -4.767 1.00 0.00 N ATOM 106 CA ASN A 11 -16.217 -11.096 -5.463 1.00 0.00 C ATOM 107 C ASN A 11 -16.117 -9.884 -4.541 1.00 0.00 C ATOM 108 O ASN A 11 -17.040 -9.072 -4.462 1.00 0.00 O ATOM 109 CB ASN A 11 -17.041 -10.741 -6.702 1.00 0.00 C ATOM 110 CG ASN A 11 -16.812 -11.711 -7.846 1.00 0.00 C ATOM 111 OD1 ASN A 11 -15.676 -11.951 -8.253 1.00 0.00 O ATOM 112 ND2 ASN A 11 -17.896 -12.273 -8.369 1.00 0.00 N ATOM 0 H ASN A 11 -17.667 -12.587 -5.196 1.00 0.00 H new ATOM 0 HA ASN A 11 -15.211 -11.379 -5.773 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -18.099 -10.734 -6.441 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -16.786 -9.732 -7.028 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -17.806 -12.934 -9.141 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -18.818 -12.044 -7.999 1.00 0.00 H new ATOM 119 N LEU A 12 -14.990 -9.768 -3.846 1.00 0.00 N ATOM 120 CA LEU A 12 -14.768 -8.655 -2.930 1.00 0.00 C ATOM 121 C LEU A 12 -14.549 -7.355 -3.696 1.00 0.00 C ATOM 122 O LEU A 12 -13.426 -7.030 -4.082 1.00 0.00 O ATOM 123 CB LEU A 12 -13.562 -8.941 -2.033 1.00 0.00 C ATOM 124 CG LEU A 12 -13.861 -9.656 -0.715 1.00 0.00 C ATOM 125 CD1 LEU A 12 -12.648 -10.447 -0.250 1.00 0.00 C ATOM 126 CD2 LEU A 12 -14.288 -8.656 0.350 1.00 0.00 C ATOM 0 H LEU A 12 -14.217 -10.431 -3.900 1.00 0.00 H new ATOM 0 HA LEU A 12 -15.657 -8.544 -2.309 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -12.850 -9.544 -2.597 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -13.070 -7.995 -1.807 1.00 0.00 H new ATOM 0 HG LEU A 12 -14.683 -10.353 -0.880 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -12.879 -10.949 0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -12.387 -11.190 -1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -11.807 -9.770 -0.102 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -14.497 -9.183 1.281 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -13.488 -7.934 0.513 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -15.186 -8.134 0.020 1.00 0.00 H new ATOM 138 N LYS A 13 -15.630 -6.612 -3.911 1.00 0.00 N ATOM 139 CA LYS A 13 -15.558 -5.344 -4.627 1.00 0.00 C ATOM 140 C LYS A 13 -16.744 -4.452 -4.276 1.00 0.00 C ATOM 141 O LYS A 13 -17.895 -4.886 -4.328 1.00 0.00 O ATOM 142 CB LYS A 13 -15.519 -5.589 -6.137 1.00 0.00 C ATOM 143 CG LYS A 13 -16.835 -6.094 -6.705 1.00 0.00 C ATOM 144 CD LYS A 13 -17.730 -4.947 -7.142 1.00 0.00 C ATOM 145 CE LYS A 13 -19.188 -5.376 -7.217 1.00 0.00 C ATOM 146 NZ LYS A 13 -20.083 -4.239 -7.570 1.00 0.00 N ATOM 0 H LYS A 13 -16.567 -6.867 -3.599 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.643 -4.836 -4.324 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.248 -4.661 -6.640 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -14.735 -6.313 -6.359 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -16.639 -6.748 -7.555 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -17.350 -6.693 -5.954 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.629 -4.118 -6.442 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -17.406 -4.582 -8.117 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -19.296 -6.167 -7.959 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -19.493 -5.794 -6.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -21.067 -4.572 -7.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -19.999 -3.494 -6.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -19.808 -3.856 -8.497 1.00 0.00 H new ATOM 160 N ARG A 14 -16.456 -3.204 -3.921 1.00 0.00 N ATOM 161 CA ARG A 14 -17.500 -2.252 -3.562 1.00 0.00 C ATOM 162 C ARG A 14 -16.913 -0.862 -3.334 1.00 0.00 C ATOM 163 O ARG A 14 -16.035 -0.679 -2.490 1.00 0.00 O ATOM 164 CB ARG A 14 -18.236 -2.719 -2.305 1.00 0.00 C ATOM 165 CG ARG A 14 -19.547 -1.990 -2.060 1.00 0.00 C ATOM 166 CD ARG A 14 -20.648 -2.501 -2.975 1.00 0.00 C ATOM 167 NE ARG A 14 -21.311 -3.682 -2.427 1.00 0.00 N ATOM 168 CZ ARG A 14 -22.106 -4.474 -3.136 1.00 0.00 C ATOM 169 NH1 ARG A 14 -22.337 -4.214 -4.416 1.00 0.00 N ATOM 170 NH2 ARG A 14 -22.673 -5.530 -2.566 1.00 0.00 N ATOM 0 H ARG A 14 -15.509 -2.829 -3.874 1.00 0.00 H new ATOM 0 HA ARG A 14 -18.207 -2.198 -4.390 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -18.434 -3.788 -2.386 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -17.586 -2.580 -1.441 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -19.847 -2.119 -1.020 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -19.406 -0.921 -2.221 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -21.384 -1.712 -3.132 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -20.226 -2.742 -3.951 1.00 0.00 H new ATOM 0 HE ARG A 14 -21.154 -3.911 -1.445 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -21.903 -3.404 -4.858 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -22.948 -4.824 -4.958 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -22.498 -5.734 -1.582 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -23.284 -6.138 -3.112 1.00 0.00 H new ATOM 184 N TYR A 15 -17.402 0.113 -4.092 1.00 0.00 N ATOM 185 CA TYR A 15 -16.924 1.485 -3.975 1.00 0.00 C ATOM 186 C TYR A 15 -18.015 2.478 -4.367 1.00 0.00 C ATOM 187 O TYR A 15 -18.877 2.176 -5.194 1.00 0.00 O ATOM 188 CB TYR A 15 -15.689 1.694 -4.852 1.00 0.00 C ATOM 189 CG TYR A 15 -15.872 1.223 -6.277 1.00 0.00 C ATOM 190 CD1 TYR A 15 -16.026 -0.127 -6.569 1.00 0.00 C ATOM 191 CD2 TYR A 15 -15.892 2.127 -7.332 1.00 0.00 C ATOM 192 CE1 TYR A 15 -16.193 -0.562 -7.870 1.00 0.00 C ATOM 193 CE2 TYR A 15 -16.060 1.701 -8.635 1.00 0.00 C ATOM 194 CZ TYR A 15 -16.209 0.356 -8.899 1.00 0.00 C ATOM 195 OH TYR A 15 -16.376 -0.073 -10.196 1.00 0.00 O ATOM 0 H TYR A 15 -18.129 -0.022 -4.794 1.00 0.00 H new ATOM 0 HA TYR A 15 -16.655 1.661 -2.933 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -15.433 2.754 -4.858 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -14.845 1.165 -4.409 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -16.015 -0.848 -5.765 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -15.774 3.181 -7.130 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -16.310 -1.615 -8.080 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -16.075 2.418 -9.443 1.00 0.00 H new ATOM 0 HH TYR A 15 -16.365 0.699 -10.800 1.00 0.00 H new ATOM 205 N LEU A 16 -17.970 3.663 -3.770 1.00 0.00 N ATOM 206 CA LEU A 16 -18.953 4.702 -4.056 1.00 0.00 C ATOM 207 C LEU A 16 -18.429 5.671 -5.111 1.00 0.00 C ATOM 208 O LEU A 16 -19.185 6.161 -5.951 1.00 0.00 O ATOM 209 CB LEU A 16 -19.306 5.464 -2.778 1.00 0.00 C ATOM 210 CG LEU A 16 -18.198 6.339 -2.190 1.00 0.00 C ATOM 211 CD1 LEU A 16 -18.259 7.742 -2.774 1.00 0.00 C ATOM 212 CD2 LEU A 16 -18.303 6.386 -0.673 1.00 0.00 C ATOM 0 H LEU A 16 -17.263 3.929 -3.084 1.00 0.00 H new ATOM 0 HA LEU A 16 -19.851 4.221 -4.444 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -20.170 6.096 -2.983 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -19.611 4.742 -2.021 1.00 0.00 H new ATOM 0 HG LEU A 16 -17.236 5.899 -2.454 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -17.463 8.350 -2.344 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -18.133 7.692 -3.856 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -19.225 8.191 -2.542 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -17.507 7.013 -0.272 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -19.270 6.801 -0.388 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -18.208 5.378 -0.270 1.00 0.00 H new ATOM 224 N LYS A 17 -17.129 5.943 -5.064 1.00 0.00 N ATOM 225 CA LYS A 17 -16.501 6.850 -6.018 1.00 0.00 C ATOM 226 C LYS A 17 -15.444 6.125 -6.845 1.00 0.00 C ATOM 227 O LYS A 17 -14.917 5.094 -6.428 1.00 0.00 O ATOM 228 CB LYS A 17 -15.866 8.034 -5.284 1.00 0.00 C ATOM 229 CG LYS A 17 -15.016 8.919 -6.179 1.00 0.00 C ATOM 230 CD LYS A 17 -14.273 9.974 -5.376 1.00 0.00 C ATOM 231 CE LYS A 17 -13.709 11.064 -6.275 1.00 0.00 C ATOM 232 NZ LYS A 17 -14.709 12.135 -6.541 1.00 0.00 N ATOM 0 H LYS A 17 -16.489 5.548 -4.375 1.00 0.00 H new ATOM 0 HA LYS A 17 -17.273 7.219 -6.693 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -16.655 8.637 -4.834 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -15.249 7.657 -4.469 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -14.300 8.305 -6.725 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -15.650 9.405 -6.920 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -14.948 10.418 -4.644 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -13.462 9.505 -4.819 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -12.826 11.500 -5.808 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -13.386 10.625 -7.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -14.287 12.859 -7.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -15.541 11.724 -7.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -14.998 12.571 -5.642 1.00 0.00 H new ATOM 246 N SER A 18 -15.139 6.672 -8.017 1.00 0.00 N ATOM 247 CA SER A 18 -14.147 6.075 -8.903 1.00 0.00 C ATOM 248 C SER A 18 -13.619 7.104 -9.899 1.00 0.00 C ATOM 249 O SER A 18 -14.272 8.111 -10.171 1.00 0.00 O ATOM 250 CB SER A 18 -14.750 4.886 -9.653 1.00 0.00 C ATOM 251 OG SER A 18 -15.917 5.269 -10.360 1.00 0.00 O ATOM 0 H SER A 18 -15.564 7.527 -8.375 1.00 0.00 H new ATOM 0 HA SER A 18 -13.315 5.725 -8.292 1.00 0.00 H new ATOM 0 HB2 SER A 18 -14.016 4.481 -10.349 1.00 0.00 H new ATOM 0 HB3 SER A 18 -14.993 4.092 -8.947 1.00 0.00 H new ATOM 0 HG SER A 18 -16.371 4.470 -10.700 1.00 0.00 H new ATOM 257 N GLU A 19 -12.433 6.842 -10.439 1.00 0.00 N ATOM 258 CA GLU A 19 -11.817 7.746 -11.403 1.00 0.00 C ATOM 259 C GLU A 19 -11.849 7.147 -12.807 1.00 0.00 C ATOM 260 O GLU A 19 -12.014 5.941 -12.991 1.00 0.00 O ATOM 261 CB GLU A 19 -10.373 8.051 -11.000 1.00 0.00 C ATOM 262 CG GLU A 19 -10.238 9.256 -10.086 1.00 0.00 C ATOM 263 CD GLU A 19 -10.444 10.569 -10.816 1.00 0.00 C ATOM 264 OE1 GLU A 19 -9.473 11.074 -11.416 1.00 0.00 O ATOM 265 OE2 GLU A 19 -11.578 11.091 -10.788 1.00 0.00 O ATOM 0 H GLU A 19 -11.880 6.012 -10.226 1.00 0.00 H new ATOM 0 HA GLU A 19 -12.388 8.674 -11.409 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -9.952 7.178 -10.501 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -9.782 8.220 -11.900 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -10.964 9.177 -9.277 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -9.249 9.251 -9.628 1.00 0.00 H new ATOM 272 N PRO A 20 -11.690 8.010 -13.821 1.00 0.00 N ATOM 273 CA PRO A 20 -11.697 7.590 -15.226 1.00 0.00 C ATOM 274 C PRO A 20 -10.461 6.776 -15.594 1.00 0.00 C ATOM 275 O PRO A 20 -9.350 7.086 -15.161 1.00 0.00 O ATOM 276 CB PRO A 20 -11.712 8.915 -15.992 1.00 0.00 C ATOM 277 CG PRO A 20 -11.095 9.899 -15.059 1.00 0.00 C ATOM 278 CD PRO A 20 -11.489 9.461 -13.675 1.00 0.00 C ATOM 0 HA PRO A 20 -12.543 6.941 -15.453 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -11.146 8.842 -16.921 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -12.728 9.206 -16.259 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -10.011 9.915 -15.169 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -11.451 10.908 -15.265 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -10.712 9.688 -12.945 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -12.397 9.961 -13.339 1.00 0.00 H new ATOM 286 N ILE A 21 -10.660 5.736 -16.395 1.00 0.00 N ATOM 287 CA ILE A 21 -9.561 4.879 -16.823 1.00 0.00 C ATOM 288 C ILE A 21 -8.633 5.614 -17.783 1.00 0.00 C ATOM 289 O ILE A 21 -9.066 6.216 -18.766 1.00 0.00 O ATOM 290 CB ILE A 21 -10.078 3.599 -17.505 1.00 0.00 C ATOM 291 CG1 ILE A 21 -11.174 2.950 -16.657 1.00 0.00 C ATOM 292 CG2 ILE A 21 -8.933 2.623 -17.736 1.00 0.00 C ATOM 293 CD1 ILE A 21 -10.788 2.767 -15.206 1.00 0.00 C ATOM 0 H ILE A 21 -11.573 5.466 -16.761 1.00 0.00 H new ATOM 0 HA ILE A 21 -9.007 4.604 -15.925 1.00 0.00 H new ATOM 0 HB ILE A 21 -10.503 3.867 -18.472 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -12.074 3.563 -16.710 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -11.424 1.978 -17.083 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -9.314 1.723 -18.219 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.182 3.088 -18.375 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -8.482 2.358 -16.780 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -11.613 2.302 -14.666 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -9.906 2.129 -15.142 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -10.566 3.738 -14.763 1.00 0.00 H new ATOM 305 N PRO A 22 -7.323 5.564 -17.495 1.00 0.00 N ATOM 306 CA PRO A 22 -6.305 6.218 -18.323 1.00 0.00 C ATOM 307 C PRO A 22 -6.134 5.537 -19.677 1.00 0.00 C ATOM 308 O PRO A 22 -6.017 4.315 -19.756 1.00 0.00 O ATOM 309 CB PRO A 22 -5.029 6.080 -17.490 1.00 0.00 C ATOM 310 CG PRO A 22 -5.262 4.882 -16.635 1.00 0.00 C ATOM 311 CD PRO A 22 -6.736 4.864 -16.340 1.00 0.00 C ATOM 0 HA PRO A 22 -6.569 7.250 -18.555 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -4.154 5.948 -18.126 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -4.853 6.970 -16.885 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -4.956 3.971 -17.148 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -4.681 4.940 -15.715 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -7.116 3.846 -16.251 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -6.965 5.372 -15.403 1.00 0.00 H new ATOM 319 N GLU A 23 -6.120 6.337 -20.739 1.00 0.00 N ATOM 320 CA GLU A 23 -5.963 5.809 -22.089 1.00 0.00 C ATOM 321 C GLU A 23 -4.852 4.765 -22.140 1.00 0.00 C ATOM 322 O GLU A 23 -4.996 3.720 -22.774 1.00 0.00 O ATOM 323 CB GLU A 23 -5.658 6.943 -23.071 1.00 0.00 C ATOM 324 CG GLU A 23 -4.446 7.774 -22.683 1.00 0.00 C ATOM 325 CD GLU A 23 -4.014 8.723 -23.784 1.00 0.00 C ATOM 326 OE1 GLU A 23 -4.777 9.662 -24.092 1.00 0.00 O ATOM 327 OE2 GLU A 23 -2.911 8.527 -24.336 1.00 0.00 O ATOM 0 H GLU A 23 -6.215 7.351 -20.691 1.00 0.00 H new ATOM 0 HA GLU A 23 -6.900 5.331 -22.376 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -5.496 6.520 -24.062 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -6.528 7.596 -23.141 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -4.675 8.346 -21.784 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -3.618 7.109 -22.436 1.00 0.00 H new ATOM 334 N SER A 24 -3.743 5.056 -21.466 1.00 0.00 N ATOM 335 CA SER A 24 -2.605 4.145 -21.438 1.00 0.00 C ATOM 336 C SER A 24 -1.704 4.439 -20.242 1.00 0.00 C ATOM 337 O SER A 24 -1.433 5.596 -19.925 1.00 0.00 O ATOM 338 CB SER A 24 -1.802 4.256 -22.735 1.00 0.00 C ATOM 339 OG SER A 24 -2.343 3.419 -23.743 1.00 0.00 O ATOM 0 H SER A 24 -3.609 5.915 -20.933 1.00 0.00 H new ATOM 0 HA SER A 24 -2.987 3.129 -21.343 1.00 0.00 H new ATOM 0 HB2 SER A 24 -1.801 5.290 -23.079 1.00 0.00 H new ATOM 0 HB3 SER A 24 -0.764 3.981 -22.548 1.00 0.00 H new ATOM 0 HG SER A 24 -3.300 3.286 -23.579 1.00 0.00 H new ATOM 345 N ASN A 25 -1.243 3.381 -19.583 1.00 0.00 N ATOM 346 CA ASN A 25 -0.372 3.525 -18.421 1.00 0.00 C ATOM 347 C ASN A 25 1.038 3.032 -18.734 1.00 0.00 C ATOM 348 O ASN A 25 1.406 1.910 -18.386 1.00 0.00 O ATOM 349 CB ASN A 25 -0.943 2.750 -17.231 1.00 0.00 C ATOM 350 CG ASN A 25 -2.207 3.383 -16.683 1.00 0.00 C ATOM 351 OD1 ASN A 25 -2.322 4.607 -16.613 1.00 0.00 O ATOM 352 ND2 ASN A 25 -3.163 2.549 -16.290 1.00 0.00 N ATOM 0 H ASN A 25 -1.457 2.416 -19.833 1.00 0.00 H new ATOM 0 HA ASN A 25 -0.320 4.583 -18.166 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -1.156 1.725 -17.536 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -0.194 2.698 -16.441 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -4.036 2.916 -15.912 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -3.024 1.541 -16.367 1.00 0.00 H new ATOM 359 N ASP A 26 1.822 3.879 -19.392 1.00 0.00 N ATOM 360 CA ASP A 26 3.192 3.531 -19.750 1.00 0.00 C ATOM 361 C ASP A 26 4.186 4.190 -18.799 1.00 0.00 C ATOM 362 O ASP A 26 5.091 4.905 -19.228 1.00 0.00 O ATOM 363 CB ASP A 26 3.488 3.953 -21.190 1.00 0.00 C ATOM 364 CG ASP A 26 3.498 5.460 -21.361 1.00 0.00 C ATOM 365 OD1 ASP A 26 2.536 6.115 -20.909 1.00 0.00 O ATOM 366 OD2 ASP A 26 4.468 5.983 -21.948 1.00 0.00 O ATOM 0 H ASP A 26 1.532 4.811 -19.688 1.00 0.00 H new ATOM 0 HA ASP A 26 3.300 2.450 -19.667 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.454 3.549 -21.493 1.00 0.00 H new ATOM 0 HB3 ASP A 26 2.740 3.520 -21.854 1.00 0.00 H new ATOM 371 N GLY A 27 4.011 3.946 -17.504 1.00 0.00 N ATOM 372 CA GLY A 27 4.899 4.524 -16.513 1.00 0.00 C ATOM 373 C GLY A 27 5.461 3.485 -15.562 1.00 0.00 C ATOM 374 O GLY A 27 5.269 2.282 -15.739 1.00 0.00 O ATOM 0 H GLY A 27 3.270 3.358 -17.123 1.00 0.00 H new ATOM 0 HA2 GLY A 27 5.721 5.032 -17.018 1.00 0.00 H new ATOM 0 HA3 GLY A 27 4.359 5.280 -15.943 1.00 0.00 H new ATOM 378 N PRO A 28 6.174 3.951 -14.526 1.00 0.00 N ATOM 379 CA PRO A 28 6.782 3.070 -13.524 1.00 0.00 C ATOM 380 C PRO A 28 5.740 2.401 -12.633 1.00 0.00 C ATOM 381 O PRO A 28 5.846 1.215 -12.319 1.00 0.00 O ATOM 382 CB PRO A 28 7.659 4.018 -12.703 1.00 0.00 C ATOM 383 CG PRO A 28 7.025 5.357 -12.867 1.00 0.00 C ATOM 384 CD PRO A 28 6.443 5.373 -14.253 1.00 0.00 C ATOM 0 HA PRO A 28 7.333 2.249 -13.983 1.00 0.00 H new ATOM 0 HB2 PRO A 28 7.690 3.720 -11.655 1.00 0.00 H new ATOM 0 HB3 PRO A 28 8.687 4.020 -13.065 1.00 0.00 H new ATOM 0 HG2 PRO A 28 6.251 5.516 -12.117 1.00 0.00 H new ATOM 0 HG3 PRO A 28 7.758 6.154 -12.743 1.00 0.00 H new ATOM 0 HD2 PRO A 28 5.533 5.970 -14.300 1.00 0.00 H new ATOM 0 HD3 PRO A 28 7.140 5.796 -14.977 1.00 0.00 H new ATOM 392 N VAL A 29 4.734 3.169 -12.227 1.00 0.00 N ATOM 393 CA VAL A 29 3.672 2.651 -11.373 1.00 0.00 C ATOM 394 C VAL A 29 2.331 2.656 -12.098 1.00 0.00 C ATOM 395 O VAL A 29 1.867 3.698 -12.561 1.00 0.00 O ATOM 396 CB VAL A 29 3.545 3.470 -10.075 1.00 0.00 C ATOM 397 CG1 VAL A 29 2.677 2.737 -9.064 1.00 0.00 C ATOM 398 CG2 VAL A 29 4.920 3.766 -9.496 1.00 0.00 C ATOM 0 H VAL A 29 4.632 4.153 -12.476 1.00 0.00 H new ATOM 0 HA VAL A 29 3.941 1.625 -11.121 1.00 0.00 H new ATOM 0 HB VAL A 29 3.063 4.419 -10.310 1.00 0.00 H new ATOM 0 HG11 VAL A 29 2.599 3.331 -8.153 1.00 0.00 H new ATOM 0 HG12 VAL A 29 1.683 2.582 -9.483 1.00 0.00 H new ATOM 0 HG13 VAL A 29 3.127 1.772 -8.830 1.00 0.00 H new ATOM 0 HG21 VAL A 29 4.812 4.345 -8.579 1.00 0.00 H new ATOM 0 HG22 VAL A 29 5.431 2.829 -9.275 1.00 0.00 H new ATOM 0 HG23 VAL A 29 5.504 4.336 -10.219 1.00 0.00 H new ATOM 408 N LYS A 30 1.712 1.485 -12.194 1.00 0.00 N ATOM 409 CA LYS A 30 0.422 1.353 -12.861 1.00 0.00 C ATOM 410 C LYS A 30 -0.676 2.053 -12.067 1.00 0.00 C ATOM 411 O LYS A 30 -0.811 1.846 -10.861 1.00 0.00 O ATOM 412 CB LYS A 30 0.069 -0.125 -13.047 1.00 0.00 C ATOM 413 CG LYS A 30 0.539 -0.701 -14.371 1.00 0.00 C ATOM 414 CD LYS A 30 -0.298 -0.189 -15.531 1.00 0.00 C ATOM 415 CE LYS A 30 -1.681 -0.822 -15.542 1.00 0.00 C ATOM 416 NZ LYS A 30 -2.667 -0.015 -14.772 1.00 0.00 N ATOM 0 H LYS A 30 2.083 0.612 -11.818 1.00 0.00 H new ATOM 0 HA LYS A 30 0.497 1.828 -13.839 1.00 0.00 H new ATOM 0 HB2 LYS A 30 0.510 -0.700 -12.233 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.012 -0.244 -12.972 1.00 0.00 H new ATOM 0 HG2 LYS A 30 1.585 -0.439 -14.532 1.00 0.00 H new ATOM 0 HG3 LYS A 30 0.485 -1.789 -14.335 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -0.393 0.895 -15.462 1.00 0.00 H new ATOM 0 HD3 LYS A 30 0.210 -0.405 -16.471 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -2.024 -0.928 -16.571 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -1.624 -1.825 -15.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -3.586 -0.033 -15.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -2.773 -0.415 -13.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -2.332 0.967 -14.701 1.00 0.00 H new ATOM 430 N VAL A 31 -1.459 2.881 -12.751 1.00 0.00 N ATOM 431 CA VAL A 31 -2.547 3.610 -12.109 1.00 0.00 C ATOM 432 C VAL A 31 -3.782 2.730 -11.956 1.00 0.00 C ATOM 433 O VAL A 31 -4.438 2.386 -12.940 1.00 0.00 O ATOM 434 CB VAL A 31 -2.924 4.872 -12.907 1.00 0.00 C ATOM 435 CG1 VAL A 31 -4.120 5.566 -12.273 1.00 0.00 C ATOM 436 CG2 VAL A 31 -1.737 5.818 -13.000 1.00 0.00 C ATOM 0 H VAL A 31 -1.360 3.064 -13.750 1.00 0.00 H new ATOM 0 HA VAL A 31 -2.191 3.906 -11.122 1.00 0.00 H new ATOM 0 HB VAL A 31 -3.201 4.573 -13.918 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -4.372 6.456 -12.850 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -4.972 4.886 -12.263 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.874 5.854 -11.251 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -2.022 6.704 -13.567 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.427 6.113 -11.997 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -0.910 5.316 -13.502 1.00 0.00 H new ATOM 446 N VAL A 32 -4.095 2.368 -10.716 1.00 0.00 N ATOM 447 CA VAL A 32 -5.254 1.529 -10.433 1.00 0.00 C ATOM 448 C VAL A 32 -6.391 2.347 -9.833 1.00 0.00 C ATOM 449 O VAL A 32 -6.272 2.881 -8.730 1.00 0.00 O ATOM 450 CB VAL A 32 -4.895 0.384 -9.468 1.00 0.00 C ATOM 451 CG1 VAL A 32 -6.080 -0.552 -9.285 1.00 0.00 C ATOM 452 CG2 VAL A 32 -3.678 -0.377 -9.973 1.00 0.00 C ATOM 0 H VAL A 32 -3.562 2.643 -9.891 1.00 0.00 H new ATOM 0 HA VAL A 32 -5.578 1.105 -11.384 1.00 0.00 H new ATOM 0 HB VAL A 32 -4.649 0.815 -8.497 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -5.807 -1.355 -8.600 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -6.923 0.004 -8.875 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -6.360 -0.977 -10.249 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -3.439 -1.182 -9.279 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -3.893 -0.797 -10.956 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -2.829 0.302 -10.047 1.00 0.00 H new ATOM 462 N VAL A 33 -7.496 2.442 -10.566 1.00 0.00 N ATOM 463 CA VAL A 33 -8.657 3.194 -10.106 1.00 0.00 C ATOM 464 C VAL A 33 -9.803 2.261 -9.732 1.00 0.00 C ATOM 465 O VAL A 33 -9.983 1.207 -10.342 1.00 0.00 O ATOM 466 CB VAL A 33 -9.146 4.185 -11.179 1.00 0.00 C ATOM 467 CG1 VAL A 33 -8.070 5.217 -11.481 1.00 0.00 C ATOM 468 CG2 VAL A 33 -9.554 3.443 -12.443 1.00 0.00 C ATOM 0 H VAL A 33 -7.611 2.007 -11.481 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.343 3.752 -9.224 1.00 0.00 H new ATOM 0 HB VAL A 33 -10.021 4.709 -10.794 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -8.433 5.909 -12.241 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.830 5.769 -10.572 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.175 4.713 -11.846 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -9.897 4.159 -13.190 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -8.698 2.892 -12.834 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.359 2.746 -12.212 1.00 0.00 H new ATOM 478 N ALA A 34 -10.577 2.656 -8.726 1.00 0.00 N ATOM 479 CA ALA A 34 -11.708 1.856 -8.273 1.00 0.00 C ATOM 480 C ALA A 34 -12.359 1.115 -9.436 1.00 0.00 C ATOM 481 O ALA A 34 -12.624 -0.083 -9.350 1.00 0.00 O ATOM 482 CB ALA A 34 -12.729 2.738 -7.569 1.00 0.00 C ATOM 0 H ALA A 34 -10.441 3.525 -8.210 1.00 0.00 H new ATOM 0 HA ALA A 34 -11.336 1.113 -7.567 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -13.569 2.128 -7.236 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -12.264 3.217 -6.707 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -13.087 3.502 -8.259 1.00 0.00 H new ATOM 488 N GLU A 35 -12.613 1.837 -10.523 1.00 0.00 N ATOM 489 CA GLU A 35 -13.234 1.247 -11.703 1.00 0.00 C ATOM 490 C GLU A 35 -12.490 -0.012 -12.138 1.00 0.00 C ATOM 491 O GLU A 35 -13.098 -1.054 -12.378 1.00 0.00 O ATOM 492 CB GLU A 35 -13.262 2.258 -12.851 1.00 0.00 C ATOM 493 CG GLU A 35 -14.523 3.106 -12.885 1.00 0.00 C ATOM 494 CD GLU A 35 -15.612 2.499 -13.747 1.00 0.00 C ATOM 495 OE1 GLU A 35 -16.100 1.402 -13.404 1.00 0.00 O ATOM 496 OE2 GLU A 35 -15.976 3.122 -14.767 1.00 0.00 O ATOM 0 H GLU A 35 -12.399 2.830 -10.611 1.00 0.00 H new ATOM 0 HA GLU A 35 -14.257 0.973 -11.445 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -12.395 2.914 -12.768 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -13.168 1.724 -13.797 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -14.898 3.234 -11.869 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.278 4.099 -13.262 1.00 0.00 H new ATOM 503 N ASN A 36 -11.168 0.093 -12.237 1.00 0.00 N ATOM 504 CA ASN A 36 -10.340 -1.036 -12.643 1.00 0.00 C ATOM 505 C ASN A 36 -9.500 -1.543 -11.475 1.00 0.00 C ATOM 506 O ASN A 36 -8.416 -2.094 -11.669 1.00 0.00 O ATOM 507 CB ASN A 36 -9.429 -0.635 -13.805 1.00 0.00 C ATOM 508 CG ASN A 36 -8.196 0.117 -13.340 1.00 0.00 C ATOM 509 OD1 ASN A 36 -8.060 0.437 -12.159 1.00 0.00 O ATOM 510 ND2 ASN A 36 -7.292 0.402 -14.269 1.00 0.00 N ATOM 0 H ASN A 36 -10.648 0.949 -12.042 1.00 0.00 H new ATOM 0 HA ASN A 36 -11.000 -1.840 -12.968 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -9.123 -1.529 -14.348 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -9.988 -0.013 -14.504 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -6.442 0.906 -14.016 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -7.447 0.117 -15.236 1.00 0.00 H new ATOM 517 N PHE A 37 -10.008 -1.354 -10.262 1.00 0.00 N ATOM 518 CA PHE A 37 -9.305 -1.791 -9.061 1.00 0.00 C ATOM 519 C PHE A 37 -9.365 -3.309 -8.919 1.00 0.00 C ATOM 520 O PHE A 37 -8.364 -3.954 -8.606 1.00 0.00 O ATOM 521 CB PHE A 37 -9.907 -1.127 -7.821 1.00 0.00 C ATOM 522 CG PHE A 37 -9.432 -1.728 -6.529 1.00 0.00 C ATOM 523 CD1 PHE A 37 -9.971 -2.916 -6.063 1.00 0.00 C ATOM 524 CD2 PHE A 37 -8.447 -1.104 -5.781 1.00 0.00 C ATOM 525 CE1 PHE A 37 -9.536 -3.472 -4.875 1.00 0.00 C ATOM 526 CE2 PHE A 37 -8.008 -1.655 -4.592 1.00 0.00 C ATOM 527 CZ PHE A 37 -8.553 -2.840 -4.138 1.00 0.00 C ATOM 0 H PHE A 37 -10.904 -0.901 -10.084 1.00 0.00 H new ATOM 0 HA PHE A 37 -8.261 -1.493 -9.153 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -9.660 -0.065 -7.831 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -10.993 -1.202 -7.870 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -10.740 -3.414 -6.635 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -8.017 -0.177 -6.131 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -9.964 -4.399 -4.523 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -7.239 -1.159 -4.018 1.00 0.00 H new ATOM 0 HZ PHE A 37 -8.212 -3.272 -3.209 1.00 0.00 H new ATOM 537 N ASP A 38 -10.545 -3.873 -9.151 1.00 0.00 N ATOM 538 CA ASP A 38 -10.737 -5.315 -9.050 1.00 0.00 C ATOM 539 C ASP A 38 -10.130 -6.030 -10.253 1.00 0.00 C ATOM 540 O ASP A 38 -10.117 -7.259 -10.314 1.00 0.00 O ATOM 541 CB ASP A 38 -12.226 -5.647 -8.941 1.00 0.00 C ATOM 542 CG ASP A 38 -12.980 -5.350 -10.223 1.00 0.00 C ATOM 543 OD1 ASP A 38 -13.051 -6.246 -11.090 1.00 0.00 O ATOM 544 OD2 ASP A 38 -13.499 -4.222 -10.359 1.00 0.00 O ATOM 0 H ASP A 38 -11.383 -3.353 -9.410 1.00 0.00 H new ATOM 0 HA ASP A 38 -10.229 -5.662 -8.150 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -12.343 -6.701 -8.690 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -12.664 -5.074 -8.124 1.00 0.00 H new ATOM 549 N GLU A 39 -9.631 -5.251 -11.208 1.00 0.00 N ATOM 550 CA GLU A 39 -9.025 -5.811 -12.410 1.00 0.00 C ATOM 551 C GLU A 39 -7.513 -5.934 -12.250 1.00 0.00 C ATOM 552 O GLU A 39 -6.908 -6.910 -12.695 1.00 0.00 O ATOM 553 CB GLU A 39 -9.352 -4.941 -13.626 1.00 0.00 C ATOM 554 CG GLU A 39 -8.379 -5.117 -14.780 1.00 0.00 C ATOM 555 CD GLU A 39 -9.015 -4.833 -16.127 1.00 0.00 C ATOM 556 OE1 GLU A 39 -10.215 -5.137 -16.292 1.00 0.00 O ATOM 557 OE2 GLU A 39 -8.313 -4.308 -17.016 1.00 0.00 O ATOM 0 H GLU A 39 -9.635 -4.232 -11.172 1.00 0.00 H new ATOM 0 HA GLU A 39 -9.439 -6.808 -12.564 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.358 -5.177 -13.971 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -9.357 -3.894 -13.322 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -7.527 -4.452 -14.637 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -7.992 -6.136 -14.772 1.00 0.00 H new ATOM 564 N ILE A 40 -6.908 -4.936 -11.614 1.00 0.00 N ATOM 565 CA ILE A 40 -5.467 -4.932 -11.395 1.00 0.00 C ATOM 566 C ILE A 40 -5.123 -5.404 -9.987 1.00 0.00 C ATOM 567 O ILE A 40 -4.475 -6.435 -9.806 1.00 0.00 O ATOM 568 CB ILE A 40 -4.868 -3.530 -11.615 1.00 0.00 C ATOM 569 CG1 ILE A 40 -5.488 -2.875 -12.851 1.00 0.00 C ATOM 570 CG2 ILE A 40 -3.356 -3.617 -11.757 1.00 0.00 C ATOM 571 CD1 ILE A 40 -4.792 -1.600 -13.272 1.00 0.00 C ATOM 0 H ILE A 40 -7.394 -4.120 -11.241 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.036 -5.621 -12.122 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.097 -2.912 -10.747 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -5.463 -3.584 -13.679 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.537 -2.657 -12.649 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -2.947 -2.619 -11.912 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -2.930 -4.047 -10.851 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -3.106 -4.248 -12.610 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -5.285 -1.191 -14.154 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -4.840 -0.874 -12.460 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -3.749 -1.815 -13.506 1.00 0.00 H new ATOM 583 N VAL A 41 -5.565 -4.644 -8.989 1.00 0.00 N ATOM 584 CA VAL A 41 -5.307 -4.985 -7.596 1.00 0.00 C ATOM 585 C VAL A 41 -5.756 -6.409 -7.287 1.00 0.00 C ATOM 586 O VAL A 41 -4.949 -7.256 -6.904 1.00 0.00 O ATOM 587 CB VAL A 41 -6.023 -4.014 -6.638 1.00 0.00 C ATOM 588 CG1 VAL A 41 -5.767 -4.406 -5.191 1.00 0.00 C ATOM 589 CG2 VAL A 41 -5.576 -2.584 -6.899 1.00 0.00 C ATOM 0 H VAL A 41 -6.104 -3.788 -9.121 1.00 0.00 H new ATOM 0 HA VAL A 41 -4.231 -4.905 -7.445 1.00 0.00 H new ATOM 0 HB VAL A 41 -7.096 -4.074 -6.821 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.281 -3.709 -4.529 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.140 -5.415 -5.016 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.696 -4.376 -4.990 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -6.091 -1.911 -6.214 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -4.500 -2.505 -6.744 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -5.816 -2.310 -7.926 1.00 0.00 H new ATOM 599 N ASN A 42 -7.049 -6.667 -7.457 1.00 0.00 N ATOM 600 CA ASN A 42 -7.606 -7.989 -7.196 1.00 0.00 C ATOM 601 C ASN A 42 -7.020 -9.024 -8.151 1.00 0.00 C ATOM 602 O ASN A 42 -7.178 -8.921 -9.367 1.00 0.00 O ATOM 603 CB ASN A 42 -9.129 -7.959 -7.331 1.00 0.00 C ATOM 604 CG ASN A 42 -9.797 -7.229 -6.181 1.00 0.00 C ATOM 605 OD1 ASN A 42 -9.135 -6.557 -5.390 1.00 0.00 O ATOM 606 ND2 ASN A 42 -11.115 -7.359 -6.084 1.00 0.00 N ATOM 0 H ASN A 42 -7.730 -5.978 -7.774 1.00 0.00 H new ATOM 0 HA ASN A 42 -7.344 -8.272 -6.176 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.398 -7.476 -8.270 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.507 -8.980 -7.378 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -11.620 -6.891 -5.331 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -11.623 -7.926 -6.763 1.00 0.00 H new ATOM 613 N ASN A 43 -6.342 -10.021 -7.592 1.00 0.00 N ATOM 614 CA ASN A 43 -5.732 -11.076 -8.394 1.00 0.00 C ATOM 615 C ASN A 43 -5.122 -12.153 -7.502 1.00 0.00 C ATOM 616 O ASN A 43 -4.161 -11.901 -6.777 1.00 0.00 O ATOM 617 CB ASN A 43 -4.658 -10.490 -9.313 1.00 0.00 C ATOM 618 CG ASN A 43 -5.225 -10.019 -10.638 1.00 0.00 C ATOM 619 OD1 ASN A 43 -6.206 -10.572 -11.138 1.00 0.00 O ATOM 620 ND2 ASN A 43 -4.609 -8.994 -11.215 1.00 0.00 N ATOM 0 H ASN A 43 -6.201 -10.121 -6.587 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.512 -11.533 -9.003 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -4.171 -9.654 -8.811 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -3.891 -11.242 -9.496 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -4.945 -8.634 -12.108 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -3.800 -8.566 -10.765 1.00 0.00 H new ATOM 627 N GLU A 44 -5.688 -13.355 -7.564 1.00 0.00 N ATOM 628 CA GLU A 44 -5.199 -14.470 -6.762 1.00 0.00 C ATOM 629 C GLU A 44 -4.299 -15.382 -7.590 1.00 0.00 C ATOM 630 O GLU A 44 -4.249 -16.591 -7.367 1.00 0.00 O ATOM 631 CB GLU A 44 -6.373 -15.272 -6.195 1.00 0.00 C ATOM 632 CG GLU A 44 -7.561 -15.363 -7.138 1.00 0.00 C ATOM 633 CD GLU A 44 -7.162 -15.783 -8.539 1.00 0.00 C ATOM 634 OE1 GLU A 44 -6.487 -16.825 -8.676 1.00 0.00 O ATOM 635 OE2 GLU A 44 -7.525 -15.072 -9.499 1.00 0.00 O ATOM 0 H GLU A 44 -6.484 -13.581 -8.160 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.614 -14.063 -5.937 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -6.032 -16.279 -5.956 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -6.696 -14.815 -5.260 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -8.282 -16.077 -6.740 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -8.061 -14.395 -7.181 1.00 0.00 H new ATOM 642 N ASN A 45 -3.590 -14.793 -8.548 1.00 0.00 N ATOM 643 CA ASN A 45 -2.692 -15.552 -9.411 1.00 0.00 C ATOM 644 C ASN A 45 -1.284 -14.968 -9.379 1.00 0.00 C ATOM 645 O ASN A 45 -0.294 -15.700 -9.399 1.00 0.00 O ATOM 646 CB ASN A 45 -3.220 -15.563 -10.847 1.00 0.00 C ATOM 647 CG ASN A 45 -4.595 -16.193 -10.953 1.00 0.00 C ATOM 648 OD1 ASN A 45 -5.587 -15.506 -11.200 1.00 0.00 O ATOM 649 ND2 ASN A 45 -4.660 -17.506 -10.767 1.00 0.00 N ATOM 0 H ASN A 45 -3.620 -13.793 -8.746 1.00 0.00 H new ATOM 0 HA ASN A 45 -2.649 -16.576 -9.039 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -3.262 -14.541 -11.224 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -2.523 -16.109 -11.483 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -5.558 -17.986 -10.827 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -3.812 -18.035 -10.565 1.00 0.00 H new ATOM 656 N LYS A 46 -1.200 -13.643 -9.328 1.00 0.00 N ATOM 657 CA LYS A 46 0.087 -12.957 -9.291 1.00 0.00 C ATOM 658 C LYS A 46 0.145 -11.973 -8.128 1.00 0.00 C ATOM 659 O LYS A 46 -0.886 -11.576 -7.585 1.00 0.00 O ATOM 660 CB LYS A 46 0.333 -12.221 -10.610 1.00 0.00 C ATOM 661 CG LYS A 46 -0.725 -11.181 -10.933 1.00 0.00 C ATOM 662 CD LYS A 46 -0.521 -10.589 -12.317 1.00 0.00 C ATOM 663 CE LYS A 46 -1.607 -9.578 -12.657 1.00 0.00 C ATOM 664 NZ LYS A 46 -1.255 -8.208 -12.191 1.00 0.00 N ATOM 0 H LYS A 46 -2.009 -13.022 -9.311 1.00 0.00 H new ATOM 0 HA LYS A 46 0.867 -13.705 -9.149 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.308 -11.735 -10.569 1.00 0.00 H new ATOM 0 HB3 LYS A 46 0.374 -12.949 -11.420 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -1.714 -11.636 -10.873 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -0.694 -10.386 -10.188 1.00 0.00 H new ATOM 0 HD2 LYS A 46 0.455 -10.107 -12.367 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -0.521 -11.387 -13.059 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -1.766 -9.565 -13.735 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -2.547 -9.887 -12.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -2.117 -7.714 -11.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -0.590 -8.273 -11.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -0.812 -7.680 -12.970 1.00 0.00 H new ATOM 678 N ASP A 47 1.358 -11.582 -7.751 1.00 0.00 N ATOM 679 CA ASP A 47 1.551 -10.641 -6.653 1.00 0.00 C ATOM 680 C ASP A 47 1.337 -9.206 -7.124 1.00 0.00 C ATOM 681 O ASP A 47 1.782 -8.823 -8.206 1.00 0.00 O ATOM 682 CB ASP A 47 2.953 -10.794 -6.063 1.00 0.00 C ATOM 683 CG ASP A 47 3.479 -12.211 -6.179 1.00 0.00 C ATOM 684 OD1 ASP A 47 2.656 -13.139 -6.322 1.00 0.00 O ATOM 685 OD2 ASP A 47 4.714 -12.392 -6.126 1.00 0.00 O ATOM 0 H ASP A 47 2.222 -11.902 -8.189 1.00 0.00 H new ATOM 0 HA ASP A 47 0.815 -10.865 -5.881 1.00 0.00 H new ATOM 0 HB2 ASP A 47 3.635 -10.114 -6.573 1.00 0.00 H new ATOM 0 HB3 ASP A 47 2.936 -10.501 -5.013 1.00 0.00 H new ATOM 690 N VAL A 48 0.651 -8.415 -6.304 1.00 0.00 N ATOM 691 CA VAL A 48 0.378 -7.022 -6.636 1.00 0.00 C ATOM 692 C VAL A 48 0.410 -6.144 -5.390 1.00 0.00 C ATOM 693 O VAL A 48 -0.123 -6.514 -4.342 1.00 0.00 O ATOM 694 CB VAL A 48 -0.991 -6.867 -7.325 1.00 0.00 C ATOM 695 CG1 VAL A 48 -1.248 -5.411 -7.680 1.00 0.00 C ATOM 696 CG2 VAL A 48 -1.067 -7.748 -8.562 1.00 0.00 C ATOM 0 H VAL A 48 0.274 -8.716 -5.405 1.00 0.00 H new ATOM 0 HA VAL A 48 1.161 -6.701 -7.323 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.767 -7.189 -6.630 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.220 -5.321 -8.166 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.239 -4.808 -6.772 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.470 -5.059 -8.357 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.041 -7.626 -9.036 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.283 -7.460 -9.263 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.931 -8.791 -8.275 1.00 0.00 H new ATOM 706 N LEU A 49 1.037 -4.979 -5.510 1.00 0.00 N ATOM 707 CA LEU A 49 1.138 -4.046 -4.393 1.00 0.00 C ATOM 708 C LEU A 49 0.407 -2.744 -4.703 1.00 0.00 C ATOM 709 O LEU A 49 0.523 -2.203 -5.803 1.00 0.00 O ATOM 710 CB LEU A 49 2.606 -3.757 -4.076 1.00 0.00 C ATOM 711 CG LEU A 49 2.867 -2.653 -3.050 1.00 0.00 C ATOM 712 CD1 LEU A 49 2.796 -3.211 -1.637 1.00 0.00 C ATOM 713 CD2 LEU A 49 4.218 -2.000 -3.301 1.00 0.00 C ATOM 0 H LEU A 49 1.483 -4.658 -6.369 1.00 0.00 H new ATOM 0 HA LEU A 49 0.669 -4.506 -3.524 1.00 0.00 H new ATOM 0 HB2 LEU A 49 3.067 -4.677 -3.715 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.111 -3.490 -5.004 1.00 0.00 H new ATOM 0 HG LEU A 49 2.094 -1.893 -3.158 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.984 -2.412 -0.920 1.00 0.00 H new ATOM 0 HD12 LEU A 49 1.806 -3.631 -1.461 1.00 0.00 H new ATOM 0 HD13 LEU A 49 3.547 -3.991 -1.516 1.00 0.00 H new ATOM 0 HD21 LEU A 49 4.387 -1.217 -2.562 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.005 -2.750 -3.221 1.00 0.00 H new ATOM 0 HD23 LEU A 49 4.232 -1.564 -4.300 1.00 0.00 H new ATOM 725 N ILE A 50 -0.343 -2.245 -3.727 1.00 0.00 N ATOM 726 CA ILE A 50 -1.090 -1.005 -3.895 1.00 0.00 C ATOM 727 C ILE A 50 -0.592 0.071 -2.936 1.00 0.00 C ATOM 728 O ILE A 50 -0.339 -0.200 -1.762 1.00 0.00 O ATOM 729 CB ILE A 50 -2.598 -1.220 -3.669 1.00 0.00 C ATOM 730 CG1 ILE A 50 -3.377 0.044 -4.038 1.00 0.00 C ATOM 731 CG2 ILE A 50 -2.866 -1.611 -2.223 1.00 0.00 C ATOM 732 CD1 ILE A 50 -3.771 0.106 -5.497 1.00 0.00 C ATOM 0 H ILE A 50 -0.450 -2.681 -2.811 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.929 -0.677 -4.922 1.00 0.00 H new ATOM 0 HB ILE A 50 -2.935 -2.032 -4.313 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.276 0.099 -3.424 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.772 0.918 -3.796 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -3.936 -1.760 -2.079 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -2.337 -2.536 -1.992 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.517 -0.818 -1.561 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -4.320 1.028 -5.687 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -2.875 0.083 -6.117 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -4.403 -0.749 -5.740 1.00 0.00 H new ATOM 744 N GLU A 51 -0.455 1.292 -3.444 1.00 0.00 N ATOM 745 CA GLU A 51 0.012 2.409 -2.631 1.00 0.00 C ATOM 746 C GLU A 51 -0.951 3.589 -2.724 1.00 0.00 C ATOM 747 O GLU A 51 -1.065 4.230 -3.769 1.00 0.00 O ATOM 748 CB GLU A 51 1.411 2.841 -3.074 1.00 0.00 C ATOM 749 CG GLU A 51 1.870 4.149 -2.452 1.00 0.00 C ATOM 750 CD GLU A 51 1.451 5.360 -3.263 1.00 0.00 C ATOM 751 OE1 GLU A 51 2.180 5.719 -4.211 1.00 0.00 O ATOM 752 OE2 GLU A 51 0.395 5.948 -2.950 1.00 0.00 O ATOM 0 H GLU A 51 -0.661 1.533 -4.414 1.00 0.00 H new ATOM 0 HA GLU A 51 0.054 2.078 -1.593 1.00 0.00 H new ATOM 0 HB2 GLU A 51 2.123 2.057 -2.817 1.00 0.00 H new ATOM 0 HB3 GLU A 51 1.425 2.940 -4.159 1.00 0.00 H new ATOM 0 HG2 GLU A 51 1.461 4.231 -1.445 1.00 0.00 H new ATOM 0 HG3 GLU A 51 2.956 4.139 -2.355 1.00 0.00 H new ATOM 759 N PHE A 52 -1.641 3.870 -1.624 1.00 0.00 N ATOM 760 CA PHE A 52 -2.596 4.972 -1.581 1.00 0.00 C ATOM 761 C PHE A 52 -1.903 6.277 -1.199 1.00 0.00 C ATOM 762 O PHE A 52 -1.046 6.301 -0.315 1.00 0.00 O ATOM 763 CB PHE A 52 -3.716 4.666 -0.586 1.00 0.00 C ATOM 764 CG PHE A 52 -4.434 3.377 -0.870 1.00 0.00 C ATOM 765 CD1 PHE A 52 -5.303 3.275 -1.944 1.00 0.00 C ATOM 766 CD2 PHE A 52 -4.242 2.269 -0.061 1.00 0.00 C ATOM 767 CE1 PHE A 52 -5.965 2.091 -2.209 1.00 0.00 C ATOM 768 CE2 PHE A 52 -4.900 1.082 -0.320 1.00 0.00 C ATOM 769 CZ PHE A 52 -5.764 0.993 -1.395 1.00 0.00 C ATOM 0 H PHE A 52 -1.557 3.350 -0.750 1.00 0.00 H new ATOM 0 HA PHE A 52 -3.026 5.087 -2.576 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.297 4.625 0.419 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -4.436 5.484 -0.599 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.465 4.131 -2.582 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -3.570 2.334 0.782 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -6.638 2.024 -3.051 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -4.739 0.225 0.317 1.00 0.00 H new ATOM 0 HZ PHE A 52 -6.281 0.067 -1.598 1.00 0.00 H new ATOM 779 N TYR A 53 -2.280 7.359 -1.870 1.00 0.00 N ATOM 780 CA TYR A 53 -1.694 8.667 -1.604 1.00 0.00 C ATOM 781 C TYR A 53 -2.738 9.770 -1.742 1.00 0.00 C ATOM 782 O TYR A 53 -3.879 9.516 -2.126 1.00 0.00 O ATOM 783 CB TYR A 53 -0.528 8.931 -2.558 1.00 0.00 C ATOM 784 CG TYR A 53 -0.955 9.131 -3.995 1.00 0.00 C ATOM 785 CD1 TYR A 53 -1.667 10.261 -4.377 1.00 0.00 C ATOM 786 CD2 TYR A 53 -0.645 8.191 -4.970 1.00 0.00 C ATOM 787 CE1 TYR A 53 -2.059 10.448 -5.688 1.00 0.00 C ATOM 788 CE2 TYR A 53 -1.032 8.371 -6.284 1.00 0.00 C ATOM 789 CZ TYR A 53 -1.739 9.500 -6.638 1.00 0.00 C ATOM 790 OH TYR A 53 -2.127 9.684 -7.946 1.00 0.00 O ATOM 0 H TYR A 53 -2.989 7.356 -2.603 1.00 0.00 H new ATOM 0 HA TYR A 53 -1.323 8.669 -0.579 1.00 0.00 H new ATOM 0 HB2 TYR A 53 0.012 9.816 -2.222 1.00 0.00 H new ATOM 0 HB3 TYR A 53 0.168 8.094 -2.508 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -1.918 11.006 -3.636 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -0.092 7.305 -4.696 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -2.613 11.332 -5.968 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -0.782 7.631 -7.030 1.00 0.00 H new ATOM 0 HH TYR A 53 -1.822 8.926 -8.487 1.00 0.00 H new ATOM 800 N ALA A 54 -2.338 10.998 -1.427 1.00 0.00 N ATOM 801 CA ALA A 54 -3.237 12.142 -1.518 1.00 0.00 C ATOM 802 C ALA A 54 -2.594 13.285 -2.295 1.00 0.00 C ATOM 803 O ALA A 54 -1.433 13.637 -2.081 1.00 0.00 O ATOM 804 CB ALA A 54 -3.641 12.607 -0.127 1.00 0.00 C ATOM 0 H ALA A 54 -1.397 11.226 -1.106 1.00 0.00 H new ATOM 0 HA ALA A 54 -4.131 11.829 -2.058 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -4.312 13.462 -0.210 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -4.149 11.796 0.395 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -2.752 12.897 0.432 1.00 0.00 H new ATOM 810 N PRO A 55 -3.362 13.879 -3.219 1.00 0.00 N ATOM 811 CA PRO A 55 -2.887 14.992 -4.047 1.00 0.00 C ATOM 812 C PRO A 55 -2.695 16.273 -3.242 1.00 0.00 C ATOM 813 O PRO A 55 -2.031 17.206 -3.692 1.00 0.00 O ATOM 814 CB PRO A 55 -4.005 15.171 -5.077 1.00 0.00 C ATOM 815 CG PRO A 55 -5.224 14.635 -4.409 1.00 0.00 C ATOM 816 CD PRO A 55 -4.754 13.511 -3.528 1.00 0.00 C ATOM 0 HA PRO A 55 -1.912 14.784 -4.488 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -4.130 16.219 -5.347 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -3.787 14.629 -5.997 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -5.720 15.409 -3.823 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -5.947 14.279 -5.143 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.358 13.429 -2.624 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -4.812 12.549 -4.038 1.00 0.00 H new ATOM 824 N TRP A 56 -3.280 16.310 -2.050 1.00 0.00 N ATOM 825 CA TRP A 56 -3.173 17.477 -1.182 1.00 0.00 C ATOM 826 C TRP A 56 -2.376 17.148 0.076 1.00 0.00 C ATOM 827 O TRP A 56 -2.553 17.782 1.117 1.00 0.00 O ATOM 828 CB TRP A 56 -4.564 17.985 -0.801 1.00 0.00 C ATOM 829 CG TRP A 56 -5.568 16.887 -0.617 1.00 0.00 C ATOM 830 CD1 TRP A 56 -6.522 16.490 -1.511 1.00 0.00 C ATOM 831 CD2 TRP A 56 -5.717 16.046 0.532 1.00 0.00 C ATOM 832 NE1 TRP A 56 -7.255 15.453 -0.986 1.00 0.00 N ATOM 833 CE2 TRP A 56 -6.781 15.162 0.266 1.00 0.00 C ATOM 834 CE3 TRP A 56 -5.054 15.953 1.759 1.00 0.00 C ATOM 835 CZ2 TRP A 56 -7.195 14.200 1.183 1.00 0.00 C ATOM 836 CZ3 TRP A 56 -5.468 14.997 2.668 1.00 0.00 C ATOM 837 CH2 TRP A 56 -6.529 14.131 2.376 1.00 0.00 C ATOM 0 H TRP A 56 -3.833 15.546 -1.663 1.00 0.00 H new ATOM 0 HA TRP A 56 -2.646 18.259 -1.729 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -4.493 18.561 0.122 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -4.919 18.666 -1.575 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -6.677 16.927 -2.486 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -8.027 14.977 -1.453 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -4.234 16.616 1.993 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -8.013 13.531 0.960 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -4.964 14.917 3.620 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -6.827 13.394 3.107 1.00 0.00 H new ATOM 848 N CYS A 57 -1.499 16.156 -0.027 1.00 0.00 N ATOM 849 CA CYS A 57 -0.676 15.743 1.104 1.00 0.00 C ATOM 850 C CYS A 57 0.807 15.822 0.754 1.00 0.00 C ATOM 851 O CYS A 57 1.228 15.379 -0.314 1.00 0.00 O ATOM 852 CB CYS A 57 -1.036 14.320 1.531 1.00 0.00 C ATOM 853 SG CYS A 57 -0.129 13.732 2.981 1.00 0.00 S ATOM 0 H CYS A 57 -1.339 15.623 -0.882 1.00 0.00 H new ATOM 0 HA CYS A 57 -0.873 16.423 1.932 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -2.105 14.275 1.741 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -0.846 13.643 0.698 1.00 0.00 H new ATOM 0 HG CYS A 57 -0.504 12.520 3.266 1.00 0.00 H new ATOM 859 N GLY A 58 1.594 16.391 1.662 1.00 0.00 N ATOM 860 CA GLY A 58 3.021 16.520 1.430 1.00 0.00 C ATOM 861 C GLY A 58 3.715 15.176 1.325 1.00 0.00 C ATOM 862 O GLY A 58 4.324 14.861 0.302 1.00 0.00 O ATOM 0 H GLY A 58 1.269 16.765 2.554 1.00 0.00 H new ATOM 0 HA2 GLY A 58 3.187 17.084 0.512 1.00 0.00 H new ATOM 0 HA3 GLY A 58 3.468 17.094 2.242 1.00 0.00 H new ATOM 866 N HIS A 59 3.625 14.381 2.387 1.00 0.00 N ATOM 867 CA HIS A 59 4.251 13.064 2.411 1.00 0.00 C ATOM 868 C HIS A 59 4.131 12.381 1.051 1.00 0.00 C ATOM 869 O HIS A 59 5.039 11.667 0.623 1.00 0.00 O ATOM 870 CB HIS A 59 3.610 12.191 3.490 1.00 0.00 C ATOM 871 CG HIS A 59 4.056 12.532 4.879 1.00 0.00 C ATOM 872 ND1 HIS A 59 4.174 11.594 5.883 1.00 0.00 N ATOM 873 CD2 HIS A 59 4.417 13.716 5.428 1.00 0.00 C ATOM 874 CE1 HIS A 59 4.585 12.187 6.990 1.00 0.00 C ATOM 875 NE2 HIS A 59 4.741 13.474 6.740 1.00 0.00 N ATOM 0 H HIS A 59 3.125 14.626 3.242 1.00 0.00 H new ATOM 0 HA HIS A 59 5.308 13.196 2.641 1.00 0.00 H new ATOM 0 HB2 HIS A 59 2.526 12.291 3.430 1.00 0.00 H new ATOM 0 HB3 HIS A 59 3.845 11.146 3.288 1.00 0.00 H new ATOM 0 HD2 HIS A 59 4.445 14.672 4.927 1.00 0.00 H new ATOM 0 HE1 HIS A 59 4.763 11.701 7.938 1.00 0.00 H new ATOM 0 HE2 HIS A 59 5.052 14.175 7.413 1.00 0.00 H new ATOM 884 N CYS A 60 3.008 12.605 0.379 1.00 0.00 N ATOM 885 CA CYS A 60 2.769 12.010 -0.931 1.00 0.00 C ATOM 886 C CYS A 60 3.788 12.511 -1.949 1.00 0.00 C ATOM 887 O CYS A 60 4.443 11.721 -2.630 1.00 0.00 O ATOM 888 CB CYS A 60 1.352 12.330 -1.409 1.00 0.00 C ATOM 889 SG CYS A 60 1.146 12.260 -3.204 1.00 0.00 S ATOM 0 H CYS A 60 2.248 13.194 0.719 1.00 0.00 H new ATOM 0 HA CYS A 60 2.877 10.929 -0.837 1.00 0.00 H new ATOM 0 HB2 CYS A 60 0.657 11.629 -0.947 1.00 0.00 H new ATOM 0 HB3 CYS A 60 1.079 13.326 -1.061 1.00 0.00 H new ATOM 0 HG CYS A 60 0.105 11.538 -3.493 1.00 0.00 H new ATOM 895 N LYS A 61 3.916 13.830 -2.050 1.00 0.00 N ATOM 896 CA LYS A 61 4.855 14.439 -2.985 1.00 0.00 C ATOM 897 C LYS A 61 6.276 13.947 -2.728 1.00 0.00 C ATOM 898 O LYS A 61 7.052 13.749 -3.662 1.00 0.00 O ATOM 899 CB LYS A 61 4.803 15.964 -2.871 1.00 0.00 C ATOM 900 CG LYS A 61 3.594 16.584 -3.549 1.00 0.00 C ATOM 901 CD LYS A 61 3.760 16.623 -5.059 1.00 0.00 C ATOM 902 CE LYS A 61 2.420 16.763 -5.764 1.00 0.00 C ATOM 903 NZ LYS A 61 1.733 18.034 -5.402 1.00 0.00 N ATOM 0 H LYS A 61 3.381 14.498 -1.495 1.00 0.00 H new ATOM 0 HA LYS A 61 4.566 14.146 -3.994 1.00 0.00 H new ATOM 0 HB2 LYS A 61 4.800 16.241 -1.817 1.00 0.00 H new ATOM 0 HB3 LYS A 61 5.709 16.384 -3.308 1.00 0.00 H new ATOM 0 HG2 LYS A 61 2.701 16.013 -3.295 1.00 0.00 H new ATOM 0 HG3 LYS A 61 3.444 17.596 -3.172 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.406 17.457 -5.334 1.00 0.00 H new ATOM 0 HD3 LYS A 61 4.256 15.712 -5.395 1.00 0.00 H new ATOM 0 HE2 LYS A 61 2.572 16.727 -6.843 1.00 0.00 H new ATOM 0 HE3 LYS A 61 1.782 15.918 -5.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 0.856 18.124 -5.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 1.505 18.028 -4.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 2.358 18.838 -5.612 1.00 0.00 H new ATOM 917 N ASN A 62 6.608 13.749 -1.457 1.00 0.00 N ATOM 918 CA ASN A 62 7.935 13.279 -1.077 1.00 0.00 C ATOM 919 C ASN A 62 8.071 11.780 -1.322 1.00 0.00 C ATOM 920 O ASN A 62 9.137 11.296 -1.706 1.00 0.00 O ATOM 921 CB ASN A 62 8.209 13.594 0.395 1.00 0.00 C ATOM 922 CG ASN A 62 9.692 13.671 0.703 1.00 0.00 C ATOM 923 OD1 ASN A 62 10.503 13.982 -0.169 1.00 0.00 O ATOM 924 ND2 ASN A 62 10.053 13.386 1.949 1.00 0.00 N ATOM 0 H ASN A 62 5.976 13.907 -0.672 1.00 0.00 H new ATOM 0 HA ASN A 62 8.668 13.798 -1.695 1.00 0.00 H new ATOM 0 HB2 ASN A 62 7.737 14.541 0.655 1.00 0.00 H new ATOM 0 HB3 ASN A 62 7.750 12.827 1.019 1.00 0.00 H new ATOM 0 HD21 ASN A 62 11.037 13.420 2.215 1.00 0.00 H new ATOM 0 HD22 ASN A 62 9.346 13.133 2.640 1.00 0.00 H new ATOM 931 N LEU A 63 6.985 11.048 -1.098 1.00 0.00 N ATOM 932 CA LEU A 63 6.982 9.603 -1.294 1.00 0.00 C ATOM 933 C LEU A 63 6.793 9.254 -2.767 1.00 0.00 C ATOM 934 O LEU A 63 7.111 8.146 -3.197 1.00 0.00 O ATOM 935 CB LEU A 63 5.875 8.957 -0.459 1.00 0.00 C ATOM 936 CG LEU A 63 5.656 7.460 -0.678 1.00 0.00 C ATOM 937 CD1 LEU A 63 6.794 6.658 -0.065 1.00 0.00 C ATOM 938 CD2 LEU A 63 4.320 7.025 -0.093 1.00 0.00 C ATOM 0 H LEU A 63 6.095 11.432 -0.780 1.00 0.00 H new ATOM 0 HA LEU A 63 7.947 9.215 -0.968 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.100 9.121 0.595 1.00 0.00 H new ATOM 0 HB3 LEU A 63 4.939 9.475 -0.669 1.00 0.00 H new ATOM 0 HG LEU A 63 5.640 7.268 -1.751 1.00 0.00 H new ATOM 0 HD11 LEU A 63 6.620 5.595 -0.231 1.00 0.00 H new ATOM 0 HD12 LEU A 63 7.736 6.949 -0.530 1.00 0.00 H new ATOM 0 HD13 LEU A 63 6.842 6.855 1.006 1.00 0.00 H new ATOM 0 HD21 LEU A 63 4.181 5.957 -0.258 1.00 0.00 H new ATOM 0 HD22 LEU A 63 4.307 7.231 0.977 1.00 0.00 H new ATOM 0 HD23 LEU A 63 3.514 7.575 -0.578 1.00 0.00 H new ATOM 950 N GLU A 64 6.276 10.208 -3.534 1.00 0.00 N ATOM 951 CA GLU A 64 6.046 10.001 -4.959 1.00 0.00 C ATOM 952 C GLU A 64 7.269 9.373 -5.622 1.00 0.00 C ATOM 953 O GLU A 64 7.201 8.297 -6.216 1.00 0.00 O ATOM 954 CB GLU A 64 5.707 11.328 -5.642 1.00 0.00 C ATOM 955 CG GLU A 64 6.168 11.404 -7.088 1.00 0.00 C ATOM 956 CD GLU A 64 5.307 12.328 -7.927 1.00 0.00 C ATOM 957 OE1 GLU A 64 5.048 13.465 -7.482 1.00 0.00 O ATOM 958 OE2 GLU A 64 4.893 11.913 -9.030 1.00 0.00 O ATOM 0 H GLU A 64 6.009 11.131 -3.193 1.00 0.00 H new ATOM 0 HA GLU A 64 5.203 9.318 -5.069 1.00 0.00 H new ATOM 0 HB2 GLU A 64 4.628 11.481 -5.605 1.00 0.00 H new ATOM 0 HB3 GLU A 64 6.164 12.143 -5.081 1.00 0.00 H new ATOM 0 HG2 GLU A 64 7.201 11.749 -7.118 1.00 0.00 H new ATOM 0 HG3 GLU A 64 6.153 10.405 -7.523 1.00 0.00 H new ATOM 965 N PRO A 65 8.416 10.062 -5.519 1.00 0.00 N ATOM 966 CA PRO A 65 9.676 9.592 -6.102 1.00 0.00 C ATOM 967 C PRO A 65 10.231 8.371 -5.377 1.00 0.00 C ATOM 968 O PRO A 65 10.935 7.551 -5.967 1.00 0.00 O ATOM 969 CB PRO A 65 10.615 10.789 -5.929 1.00 0.00 C ATOM 970 CG PRO A 65 10.061 11.540 -4.768 1.00 0.00 C ATOM 971 CD PRO A 65 8.570 11.352 -4.826 1.00 0.00 C ATOM 0 HA PRO A 65 9.552 9.275 -7.138 1.00 0.00 H new ATOM 0 HB2 PRO A 65 11.638 10.465 -5.739 1.00 0.00 H new ATOM 0 HB3 PRO A 65 10.638 11.407 -6.826 1.00 0.00 H new ATOM 0 HG2 PRO A 65 10.466 11.161 -3.829 1.00 0.00 H new ATOM 0 HG3 PRO A 65 10.324 12.596 -4.825 1.00 0.00 H new ATOM 0 HD2 PRO A 65 8.129 11.328 -3.830 1.00 0.00 H new ATOM 0 HD3 PRO A 65 8.084 12.161 -5.371 1.00 0.00 H new ATOM 979 N LYS A 66 9.909 8.255 -4.093 1.00 0.00 N ATOM 980 CA LYS A 66 10.373 7.133 -3.286 1.00 0.00 C ATOM 981 C LYS A 66 9.636 5.851 -3.661 1.00 0.00 C ATOM 982 O LYS A 66 10.166 4.751 -3.506 1.00 0.00 O ATOM 983 CB LYS A 66 10.173 7.431 -1.798 1.00 0.00 C ATOM 984 CG LYS A 66 11.007 8.596 -1.294 1.00 0.00 C ATOM 985 CD LYS A 66 10.874 8.767 0.210 1.00 0.00 C ATOM 986 CE LYS A 66 11.880 7.907 0.960 1.00 0.00 C ATOM 987 NZ LYS A 66 13.232 8.530 0.985 1.00 0.00 N ATOM 0 H LYS A 66 9.328 8.925 -3.589 1.00 0.00 H new ATOM 0 HA LYS A 66 11.436 6.992 -3.483 1.00 0.00 H new ATOM 0 HB2 LYS A 66 9.119 7.644 -1.617 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.422 6.540 -1.221 1.00 0.00 H new ATOM 0 HG2 LYS A 66 12.054 8.434 -1.552 1.00 0.00 H new ATOM 0 HG3 LYS A 66 10.694 9.512 -1.794 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.022 9.814 0.473 1.00 0.00 H new ATOM 0 HD3 LYS A 66 9.863 8.500 0.520 1.00 0.00 H new ATOM 0 HE2 LYS A 66 11.533 7.750 1.981 1.00 0.00 H new ATOM 0 HE3 LYS A 66 11.941 6.926 0.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 13.889 7.914 1.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 13.574 8.657 0.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 13.179 9.455 1.457 1.00 0.00 H new ATOM 1001 N TYR A 67 8.413 6.001 -4.157 1.00 0.00 N ATOM 1002 CA TYR A 67 7.603 4.855 -4.554 1.00 0.00 C ATOM 1003 C TYR A 67 7.724 4.596 -6.053 1.00 0.00 C ATOM 1004 O TYR A 67 7.907 3.458 -6.486 1.00 0.00 O ATOM 1005 CB TYR A 67 6.138 5.085 -4.181 1.00 0.00 C ATOM 1006 CG TYR A 67 5.280 3.846 -4.305 1.00 0.00 C ATOM 1007 CD1 TYR A 67 5.472 2.758 -3.463 1.00 0.00 C ATOM 1008 CD2 TYR A 67 4.278 3.764 -5.263 1.00 0.00 C ATOM 1009 CE1 TYR A 67 4.691 1.623 -3.573 1.00 0.00 C ATOM 1010 CE2 TYR A 67 3.491 2.635 -5.379 1.00 0.00 C ATOM 1011 CZ TYR A 67 3.701 1.567 -4.532 1.00 0.00 C ATOM 1012 OH TYR A 67 2.921 0.440 -4.645 1.00 0.00 O ATOM 0 H TYR A 67 7.961 6.905 -4.294 1.00 0.00 H new ATOM 0 HA TYR A 67 7.973 3.979 -4.021 1.00 0.00 H new ATOM 0 HB2 TYR A 67 6.086 5.452 -3.156 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.727 5.867 -4.820 1.00 0.00 H new ATOM 0 HD1 TYR A 67 6.245 2.800 -2.710 1.00 0.00 H new ATOM 0 HD2 TYR A 67 4.111 4.598 -5.929 1.00 0.00 H new ATOM 0 HE1 TYR A 67 4.855 0.785 -2.912 1.00 0.00 H new ATOM 0 HE2 TYR A 67 2.715 2.589 -6.129 1.00 0.00 H new ATOM 0 HH TYR A 67 2.217 0.595 -5.309 1.00 0.00 H new ATOM 1022 N LYS A 68 7.620 5.661 -6.841 1.00 0.00 N ATOM 1023 CA LYS A 68 7.719 5.553 -8.291 1.00 0.00 C ATOM 1024 C LYS A 68 8.837 4.596 -8.691 1.00 0.00 C ATOM 1025 O LYS A 68 8.597 3.590 -9.358 1.00 0.00 O ATOM 1026 CB LYS A 68 7.966 6.930 -8.911 1.00 0.00 C ATOM 1027 CG LYS A 68 8.327 6.878 -10.385 1.00 0.00 C ATOM 1028 CD LYS A 68 9.272 8.005 -10.768 1.00 0.00 C ATOM 1029 CE LYS A 68 8.517 9.295 -11.050 1.00 0.00 C ATOM 1030 NZ LYS A 68 7.742 9.755 -9.864 1.00 0.00 N ATOM 0 H LYS A 68 7.467 6.610 -6.499 1.00 0.00 H new ATOM 0 HA LYS A 68 6.775 5.157 -8.665 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.072 7.541 -8.786 1.00 0.00 H new ATOM 0 HB3 LYS A 68 8.770 7.426 -8.366 1.00 0.00 H new ATOM 0 HG2 LYS A 68 8.792 5.919 -10.613 1.00 0.00 H new ATOM 0 HG3 LYS A 68 7.420 6.943 -10.985 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.988 8.170 -9.963 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.844 7.717 -11.650 1.00 0.00 H new ATOM 0 HE2 LYS A 68 9.222 10.071 -11.346 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.839 9.143 -11.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 7.628 10.788 -9.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.805 9.303 -9.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 8.251 9.496 -8.995 1.00 0.00 H new ATOM 1044 N GLU A 69 10.059 4.915 -8.277 1.00 0.00 N ATOM 1045 CA GLU A 69 11.214 4.082 -8.592 1.00 0.00 C ATOM 1046 C GLU A 69 10.859 2.601 -8.497 1.00 0.00 C ATOM 1047 O GLU A 69 10.905 1.875 -9.490 1.00 0.00 O ATOM 1048 CB GLU A 69 12.374 4.401 -7.646 1.00 0.00 C ATOM 1049 CG GLU A 69 13.259 5.537 -8.130 1.00 0.00 C ATOM 1050 CD GLU A 69 14.394 5.842 -7.172 1.00 0.00 C ATOM 1051 OE1 GLU A 69 15.031 4.885 -6.684 1.00 0.00 O ATOM 1052 OE2 GLU A 69 14.645 7.037 -6.910 1.00 0.00 O ATOM 0 H GLU A 69 10.275 5.744 -7.723 1.00 0.00 H new ATOM 0 HA GLU A 69 11.518 4.300 -9.616 1.00 0.00 H new ATOM 0 HB2 GLU A 69 11.972 4.657 -6.666 1.00 0.00 H new ATOM 0 HB3 GLU A 69 12.983 3.506 -7.517 1.00 0.00 H new ATOM 0 HG2 GLU A 69 13.671 5.281 -9.106 1.00 0.00 H new ATOM 0 HG3 GLU A 69 12.653 6.432 -8.265 1.00 0.00 H new ATOM 1059 N LEU A 70 10.504 2.160 -7.295 1.00 0.00 N ATOM 1060 CA LEU A 70 10.141 0.765 -7.068 1.00 0.00 C ATOM 1061 C LEU A 70 9.364 0.205 -8.255 1.00 0.00 C ATOM 1062 O LEU A 70 9.499 -0.967 -8.601 1.00 0.00 O ATOM 1063 CB LEU A 70 9.308 0.636 -5.792 1.00 0.00 C ATOM 1064 CG LEU A 70 9.075 -0.788 -5.284 1.00 0.00 C ATOM 1065 CD1 LEU A 70 10.327 -1.325 -4.607 1.00 0.00 C ATOM 1066 CD2 LEU A 70 7.891 -0.826 -4.329 1.00 0.00 C ATOM 0 H LEU A 70 10.460 2.748 -6.463 1.00 0.00 H new ATOM 0 HA LEU A 70 11.060 0.190 -6.955 1.00 0.00 H new ATOM 0 HB2 LEU A 70 9.798 1.206 -5.003 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.338 1.101 -5.967 1.00 0.00 H new ATOM 0 HG LEU A 70 8.848 -1.426 -6.138 1.00 0.00 H new ATOM 0 HD11 LEU A 70 10.142 -2.339 -4.252 1.00 0.00 H new ATOM 0 HD12 LEU A 70 11.151 -1.335 -5.321 1.00 0.00 H new ATOM 0 HD13 LEU A 70 10.586 -0.687 -3.762 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.740 -1.847 -3.977 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.089 -0.175 -3.478 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.995 -0.484 -4.847 1.00 0.00 H new ATOM 1078 N GLY A 71 8.550 1.054 -8.877 1.00 0.00 N ATOM 1079 CA GLY A 71 7.765 0.626 -10.019 1.00 0.00 C ATOM 1080 C GLY A 71 8.625 0.284 -11.219 1.00 0.00 C ATOM 1081 O GLY A 71 8.488 -0.791 -11.803 1.00 0.00 O ATOM 0 H GLY A 71 8.421 2.030 -8.610 1.00 0.00 H new ATOM 0 HA2 GLY A 71 7.171 -0.245 -9.742 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.065 1.416 -10.291 1.00 0.00 H new ATOM 1085 N GLU A 72 9.514 1.201 -11.589 1.00 0.00 N ATOM 1086 CA GLU A 72 10.398 0.991 -12.729 1.00 0.00 C ATOM 1087 C GLU A 72 11.546 0.055 -12.362 1.00 0.00 C ATOM 1088 O GLU A 72 12.203 -0.514 -13.235 1.00 0.00 O ATOM 1089 CB GLU A 72 10.954 2.328 -13.225 1.00 0.00 C ATOM 1090 CG GLU A 72 11.239 3.319 -12.109 1.00 0.00 C ATOM 1091 CD GLU A 72 12.122 4.467 -12.560 1.00 0.00 C ATOM 1092 OE1 GLU A 72 13.358 4.287 -12.590 1.00 0.00 O ATOM 1093 OE2 GLU A 72 11.578 5.543 -12.883 1.00 0.00 O ATOM 0 H GLU A 72 9.641 2.096 -11.116 1.00 0.00 H new ATOM 0 HA GLU A 72 9.816 0.529 -13.527 1.00 0.00 H new ATOM 0 HB2 GLU A 72 11.873 2.146 -13.782 1.00 0.00 H new ATOM 0 HB3 GLU A 72 10.243 2.772 -13.921 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.297 3.717 -11.732 1.00 0.00 H new ATOM 0 HG3 GLU A 72 11.720 2.799 -11.281 1.00 0.00 H new ATOM 1100 N LYS A 73 11.783 -0.100 -11.064 1.00 0.00 N ATOM 1101 CA LYS A 73 12.851 -0.967 -10.579 1.00 0.00 C ATOM 1102 C LYS A 73 12.444 -2.434 -10.670 1.00 0.00 C ATOM 1103 O LYS A 73 13.153 -3.251 -11.259 1.00 0.00 O ATOM 1104 CB LYS A 73 13.205 -0.614 -9.133 1.00 0.00 C ATOM 1105 CG LYS A 73 13.757 0.791 -8.968 1.00 0.00 C ATOM 1106 CD LYS A 73 14.724 0.877 -7.799 1.00 0.00 C ATOM 1107 CE LYS A 73 16.158 0.628 -8.243 1.00 0.00 C ATOM 1108 NZ LYS A 73 16.337 -0.742 -8.798 1.00 0.00 N ATOM 0 H LYS A 73 11.250 0.364 -10.328 1.00 0.00 H new ATOM 0 HA LYS A 73 13.726 -0.811 -11.209 1.00 0.00 H new ATOM 0 HB2 LYS A 73 12.315 -0.721 -8.513 1.00 0.00 H new ATOM 0 HB3 LYS A 73 13.939 -1.330 -8.762 1.00 0.00 H new ATOM 0 HG2 LYS A 73 14.265 1.093 -9.884 1.00 0.00 H new ATOM 0 HG3 LYS A 73 12.935 1.490 -8.813 1.00 0.00 H new ATOM 0 HD2 LYS A 73 14.651 1.861 -7.336 1.00 0.00 H new ATOM 0 HD3 LYS A 73 14.445 0.146 -7.040 1.00 0.00 H new ATOM 0 HE2 LYS A 73 16.438 1.364 -8.996 1.00 0.00 H new ATOM 0 HE3 LYS A 73 16.830 0.767 -7.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 17.347 -0.914 -8.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 15.983 -1.442 -8.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 15.807 -0.828 -9.688 1.00 0.00 H new ATOM 1122 N LEU A 74 11.297 -2.763 -10.084 1.00 0.00 N ATOM 1123 CA LEU A 74 10.795 -4.132 -10.100 1.00 0.00 C ATOM 1124 C LEU A 74 10.132 -4.453 -11.436 1.00 0.00 C ATOM 1125 O LEU A 74 9.618 -5.554 -11.637 1.00 0.00 O ATOM 1126 CB LEU A 74 9.798 -4.344 -8.960 1.00 0.00 C ATOM 1127 CG LEU A 74 10.354 -4.185 -7.544 1.00 0.00 C ATOM 1128 CD1 LEU A 74 9.244 -4.333 -6.515 1.00 0.00 C ATOM 1129 CD2 LEU A 74 11.460 -5.198 -7.288 1.00 0.00 C ATOM 0 H LEU A 74 10.698 -2.100 -9.592 1.00 0.00 H new ATOM 0 HA LEU A 74 11.642 -4.805 -9.964 1.00 0.00 H new ATOM 0 HB2 LEU A 74 8.976 -3.640 -9.087 1.00 0.00 H new ATOM 0 HB3 LEU A 74 9.377 -5.345 -9.053 1.00 0.00 H new ATOM 0 HG LEU A 74 10.777 -3.185 -7.451 1.00 0.00 H new ATOM 0 HD11 LEU A 74 9.658 -4.217 -5.514 1.00 0.00 H new ATOM 0 HD12 LEU A 74 8.486 -3.568 -6.685 1.00 0.00 H new ATOM 0 HD13 LEU A 74 8.791 -5.320 -6.608 1.00 0.00 H new ATOM 0 HD21 LEU A 74 11.844 -5.070 -6.276 1.00 0.00 H new ATOM 0 HD22 LEU A 74 11.063 -6.207 -7.401 1.00 0.00 H new ATOM 0 HD23 LEU A 74 12.267 -5.044 -8.004 1.00 0.00 H new ATOM 1141 N SER A 75 10.151 -3.486 -12.348 1.00 0.00 N ATOM 1142 CA SER A 75 9.550 -3.665 -13.664 1.00 0.00 C ATOM 1143 C SER A 75 9.891 -5.038 -14.235 1.00 0.00 C ATOM 1144 O SER A 75 9.182 -5.560 -15.095 1.00 0.00 O ATOM 1145 CB SER A 75 10.029 -2.570 -14.620 1.00 0.00 C ATOM 1146 OG SER A 75 9.256 -2.555 -15.807 1.00 0.00 O ATOM 0 H SER A 75 10.576 -2.571 -12.199 1.00 0.00 H new ATOM 0 HA SER A 75 8.468 -3.595 -13.554 1.00 0.00 H new ATOM 0 HB2 SER A 75 9.964 -1.600 -14.128 1.00 0.00 H new ATOM 0 HB3 SER A 75 11.078 -2.732 -14.868 1.00 0.00 H new ATOM 0 HG SER A 75 9.581 -1.846 -16.400 1.00 0.00 H new ATOM 1152 N LYS A 76 10.982 -5.619 -13.749 1.00 0.00 N ATOM 1153 CA LYS A 76 11.419 -6.933 -14.207 1.00 0.00 C ATOM 1154 C LYS A 76 10.798 -8.039 -13.360 1.00 0.00 C ATOM 1155 O LYS A 76 11.335 -9.144 -13.275 1.00 0.00 O ATOM 1156 CB LYS A 76 12.945 -7.032 -14.156 1.00 0.00 C ATOM 1157 CG LYS A 76 13.626 -6.607 -15.445 1.00 0.00 C ATOM 1158 CD LYS A 76 14.997 -6.007 -15.181 1.00 0.00 C ATOM 1159 CE LYS A 76 16.061 -7.085 -15.048 1.00 0.00 C ATOM 1160 NZ LYS A 76 17.280 -6.579 -14.358 1.00 0.00 N ATOM 0 H LYS A 76 11.581 -5.200 -13.037 1.00 0.00 H new ATOM 0 HA LYS A 76 11.087 -7.060 -15.238 1.00 0.00 H new ATOM 0 HB2 LYS A 76 13.314 -6.412 -13.339 1.00 0.00 H new ATOM 0 HB3 LYS A 76 13.226 -8.060 -13.928 1.00 0.00 H new ATOM 0 HG2 LYS A 76 13.726 -7.468 -16.106 1.00 0.00 H new ATOM 0 HG3 LYS A 76 13.003 -5.878 -15.963 1.00 0.00 H new ATOM 0 HD2 LYS A 76 15.262 -5.331 -15.994 1.00 0.00 H new ATOM 0 HD3 LYS A 76 14.965 -5.411 -14.269 1.00 0.00 H new ATOM 0 HE2 LYS A 76 15.654 -7.930 -14.493 1.00 0.00 H new ATOM 0 HE3 LYS A 76 16.330 -7.453 -16.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 17.981 -7.344 -14.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 17.683 -5.789 -14.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 17.028 -6.251 -13.404 1.00 0.00 H new ATOM 1174 N ASP A 77 9.666 -7.735 -12.736 1.00 0.00 N ATOM 1175 CA ASP A 77 8.971 -8.705 -11.897 1.00 0.00 C ATOM 1176 C ASP A 77 7.784 -9.313 -12.639 1.00 0.00 C ATOM 1177 O ASP A 77 6.700 -8.733 -12.707 1.00 0.00 O ATOM 1178 CB ASP A 77 8.494 -8.043 -10.603 1.00 0.00 C ATOM 1179 CG ASP A 77 7.591 -6.853 -10.860 1.00 0.00 C ATOM 1180 OD1 ASP A 77 7.358 -6.529 -12.043 1.00 0.00 O ATOM 1181 OD2 ASP A 77 7.117 -6.245 -9.877 1.00 0.00 O ATOM 0 H ASP A 77 9.210 -6.825 -12.795 1.00 0.00 H new ATOM 0 HA ASP A 77 9.671 -9.503 -11.651 1.00 0.00 H new ATOM 0 HB2 ASP A 77 7.960 -8.776 -9.999 1.00 0.00 H new ATOM 0 HB3 ASP A 77 9.359 -7.721 -10.023 1.00 0.00 H new ATOM 1186 N PRO A 78 7.992 -10.509 -13.209 1.00 0.00 N ATOM 1187 CA PRO A 78 6.952 -11.221 -13.956 1.00 0.00 C ATOM 1188 C PRO A 78 5.838 -11.737 -13.051 1.00 0.00 C ATOM 1189 O PRO A 78 4.893 -12.374 -13.515 1.00 0.00 O ATOM 1190 CB PRO A 78 7.709 -12.390 -14.591 1.00 0.00 C ATOM 1191 CG PRO A 78 8.880 -12.613 -13.698 1.00 0.00 C ATOM 1192 CD PRO A 78 9.259 -11.258 -13.167 1.00 0.00 C ATOM 0 HA PRO A 78 6.454 -10.574 -14.679 1.00 0.00 H new ATOM 0 HB2 PRO A 78 7.083 -13.280 -14.653 1.00 0.00 H new ATOM 0 HB3 PRO A 78 8.025 -12.152 -15.607 1.00 0.00 H new ATOM 0 HG2 PRO A 78 8.627 -13.294 -12.885 1.00 0.00 H new ATOM 0 HG3 PRO A 78 9.708 -13.063 -14.245 1.00 0.00 H new ATOM 0 HD2 PRO A 78 9.656 -11.320 -12.154 1.00 0.00 H new ATOM 0 HD3 PRO A 78 10.026 -10.786 -13.781 1.00 0.00 H new ATOM 1200 N ASN A 79 5.956 -11.456 -11.757 1.00 0.00 N ATOM 1201 CA ASN A 79 4.958 -11.892 -10.787 1.00 0.00 C ATOM 1202 C ASN A 79 4.395 -10.703 -10.014 1.00 0.00 C ATOM 1203 O ASN A 79 3.187 -10.608 -9.795 1.00 0.00 O ATOM 1204 CB ASN A 79 5.569 -12.903 -9.815 1.00 0.00 C ATOM 1205 CG ASN A 79 6.109 -14.131 -10.522 1.00 0.00 C ATOM 1206 OD1 ASN A 79 5.381 -15.095 -10.758 1.00 0.00 O ATOM 1207 ND2 ASN A 79 7.392 -14.101 -10.863 1.00 0.00 N ATOM 0 H ASN A 79 6.732 -10.929 -11.356 1.00 0.00 H new ATOM 0 HA ASN A 79 4.142 -12.368 -11.331 1.00 0.00 H new ATOM 0 HB2 ASN A 79 6.374 -12.425 -9.257 1.00 0.00 H new ATOM 0 HB3 ASN A 79 4.815 -13.207 -9.089 1.00 0.00 H new ATOM 0 HD21 ASN A 79 7.812 -14.899 -11.341 1.00 0.00 H new ATOM 0 HD22 ASN A 79 7.958 -13.280 -10.647 1.00 0.00 H new ATOM 1214 N ILE A 80 5.279 -9.799 -9.604 1.00 0.00 N ATOM 1215 CA ILE A 80 4.870 -8.616 -8.857 1.00 0.00 C ATOM 1216 C ILE A 80 4.487 -7.478 -9.797 1.00 0.00 C ATOM 1217 O ILE A 80 5.086 -7.307 -10.859 1.00 0.00 O ATOM 1218 CB ILE A 80 5.986 -8.133 -7.912 1.00 0.00 C ATOM 1219 CG1 ILE A 80 6.183 -9.130 -6.769 1.00 0.00 C ATOM 1220 CG2 ILE A 80 5.657 -6.751 -7.367 1.00 0.00 C ATOM 1221 CD1 ILE A 80 7.519 -8.996 -6.073 1.00 0.00 C ATOM 0 H ILE A 80 6.282 -9.863 -9.777 1.00 0.00 H new ATOM 0 HA ILE A 80 4.002 -8.902 -8.264 1.00 0.00 H new ATOM 0 HB ILE A 80 6.917 -8.067 -8.476 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.386 -8.994 -6.038 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.087 -10.143 -7.160 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.455 -6.423 -6.701 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.562 -6.047 -8.194 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.718 -6.791 -6.816 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.589 -9.734 -5.274 1.00 0.00 H new ATOM 0 HD12 ILE A 80 8.322 -9.162 -6.791 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.611 -7.995 -5.651 1.00 0.00 H new ATOM 1233 N VAL A 81 3.486 -6.699 -9.399 1.00 0.00 N ATOM 1234 CA VAL A 81 3.025 -5.575 -10.204 1.00 0.00 C ATOM 1235 C VAL A 81 2.814 -4.333 -9.344 1.00 0.00 C ATOM 1236 O VAL A 81 1.773 -4.180 -8.703 1.00 0.00 O ATOM 1237 CB VAL A 81 1.712 -5.909 -10.935 1.00 0.00 C ATOM 1238 CG1 VAL A 81 1.263 -4.735 -11.791 1.00 0.00 C ATOM 1239 CG2 VAL A 81 1.877 -7.163 -11.781 1.00 0.00 C ATOM 0 H VAL A 81 2.979 -6.826 -8.523 1.00 0.00 H new ATOM 0 HA VAL A 81 3.802 -5.375 -10.942 1.00 0.00 H new ATOM 0 HB VAL A 81 0.940 -6.100 -10.189 1.00 0.00 H new ATOM 0 HG11 VAL A 81 0.333 -4.990 -12.300 1.00 0.00 H new ATOM 0 HG12 VAL A 81 1.102 -3.863 -11.157 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.031 -4.509 -12.531 1.00 0.00 H new ATOM 0 HG21 VAL A 81 0.939 -7.384 -12.291 1.00 0.00 H new ATOM 0 HG22 VAL A 81 2.662 -7.003 -12.520 1.00 0.00 H new ATOM 0 HG23 VAL A 81 2.148 -8.002 -11.140 1.00 0.00 H new ATOM 1249 N ILE A 82 3.806 -3.450 -9.335 1.00 0.00 N ATOM 1250 CA ILE A 82 3.728 -2.221 -8.556 1.00 0.00 C ATOM 1251 C ILE A 82 2.717 -1.252 -9.158 1.00 0.00 C ATOM 1252 O ILE A 82 2.833 -0.859 -10.318 1.00 0.00 O ATOM 1253 CB ILE A 82 5.098 -1.525 -8.463 1.00 0.00 C ATOM 1254 CG1 ILE A 82 6.122 -2.451 -7.804 1.00 0.00 C ATOM 1255 CG2 ILE A 82 4.979 -0.221 -7.688 1.00 0.00 C ATOM 1256 CD1 ILE A 82 5.646 -3.047 -6.498 1.00 0.00 C ATOM 0 H ILE A 82 4.674 -3.563 -9.859 1.00 0.00 H new ATOM 0 HA ILE A 82 3.405 -2.503 -7.554 1.00 0.00 H new ATOM 0 HB ILE A 82 5.441 -1.295 -9.472 1.00 0.00 H new ATOM 0 HG12 ILE A 82 6.367 -3.258 -8.494 1.00 0.00 H new ATOM 0 HG13 ILE A 82 7.042 -1.894 -7.626 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.956 0.259 -7.631 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.278 0.442 -8.196 1.00 0.00 H new ATOM 0 HG23 ILE A 82 4.617 -0.428 -6.681 1.00 0.00 H new ATOM 0 HD11 ILE A 82 6.423 -3.692 -6.088 1.00 0.00 H new ATOM 0 HD12 ILE A 82 5.428 -2.247 -5.791 1.00 0.00 H new ATOM 0 HD13 ILE A 82 4.743 -3.632 -6.673 1.00 0.00 H new ATOM 1268 N ALA A 83 1.726 -0.867 -8.360 1.00 0.00 N ATOM 1269 CA ALA A 83 0.696 0.060 -8.813 1.00 0.00 C ATOM 1270 C ALA A 83 0.369 1.086 -7.733 1.00 0.00 C ATOM 1271 O ALA A 83 0.825 0.973 -6.595 1.00 0.00 O ATOM 1272 CB ALA A 83 -0.557 -0.701 -9.219 1.00 0.00 C ATOM 0 H ALA A 83 1.615 -1.183 -7.397 1.00 0.00 H new ATOM 0 HA ALA A 83 1.079 0.595 -9.682 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.318 0.004 -9.555 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -0.318 -1.390 -10.029 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.935 -1.262 -8.364 1.00 0.00 H new ATOM 1278 N LYS A 84 -0.424 2.088 -8.097 1.00 0.00 N ATOM 1279 CA LYS A 84 -0.814 3.135 -7.161 1.00 0.00 C ATOM 1280 C LYS A 84 -2.273 3.532 -7.365 1.00 0.00 C ATOM 1281 O LYS A 84 -2.846 3.300 -8.429 1.00 0.00 O ATOM 1282 CB LYS A 84 0.087 4.360 -7.329 1.00 0.00 C ATOM 1283 CG LYS A 84 -0.042 5.029 -8.686 1.00 0.00 C ATOM 1284 CD LYS A 84 1.049 6.064 -8.905 1.00 0.00 C ATOM 1285 CE LYS A 84 0.983 6.657 -10.304 1.00 0.00 C ATOM 1286 NZ LYS A 84 1.717 7.949 -10.394 1.00 0.00 N ATOM 0 H LYS A 84 -0.810 2.197 -9.035 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.700 2.744 -6.150 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.152 5.086 -6.552 1.00 0.00 H new ATOM 0 HB3 LYS A 84 1.124 4.061 -7.178 1.00 0.00 H new ATOM 0 HG2 LYS A 84 0.009 4.274 -9.471 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -1.019 5.506 -8.766 1.00 0.00 H new ATOM 0 HD2 LYS A 84 0.950 6.860 -8.167 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.025 5.604 -8.750 1.00 0.00 H new ATOM 0 HE2 LYS A 84 1.404 5.950 -11.018 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -0.059 6.811 -10.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 1.648 8.321 -11.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 1.299 8.632 -9.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 2.717 7.798 -10.151 1.00 0.00 H new ATOM 1300 N MET A 85 -2.867 4.133 -6.339 1.00 0.00 N ATOM 1301 CA MET A 85 -4.258 4.565 -6.408 1.00 0.00 C ATOM 1302 C MET A 85 -4.496 5.779 -5.515 1.00 0.00 C ATOM 1303 O MET A 85 -4.036 5.821 -4.374 1.00 0.00 O ATOM 1304 CB MET A 85 -5.190 3.424 -5.996 1.00 0.00 C ATOM 1305 CG MET A 85 -6.651 3.833 -5.908 1.00 0.00 C ATOM 1306 SD MET A 85 -7.763 2.419 -5.783 1.00 0.00 S ATOM 1307 CE MET A 85 -8.960 3.034 -4.601 1.00 0.00 C ATOM 0 H MET A 85 -2.407 4.332 -5.451 1.00 0.00 H new ATOM 0 HA MET A 85 -4.474 4.847 -7.439 1.00 0.00 H new ATOM 0 HB2 MET A 85 -5.092 2.609 -6.713 1.00 0.00 H new ATOM 0 HB3 MET A 85 -4.871 3.037 -5.028 1.00 0.00 H new ATOM 0 HG2 MET A 85 -6.792 4.478 -5.041 1.00 0.00 H new ATOM 0 HG3 MET A 85 -6.913 4.420 -6.788 1.00 0.00 H new ATOM 0 HE1 MET A 85 -9.021 2.349 -3.755 1.00 0.00 H new ATOM 0 HE2 MET A 85 -8.652 4.019 -4.250 1.00 0.00 H new ATOM 0 HE3 MET A 85 -9.937 3.109 -5.078 1.00 0.00 H new ATOM 1317 N ASP A 86 -5.215 6.763 -6.042 1.00 0.00 N ATOM 1318 CA ASP A 86 -5.514 7.978 -5.293 1.00 0.00 C ATOM 1319 C ASP A 86 -6.811 7.824 -4.503 1.00 0.00 C ATOM 1320 O ASP A 86 -7.868 8.284 -4.933 1.00 0.00 O ATOM 1321 CB ASP A 86 -5.618 9.175 -6.239 1.00 0.00 C ATOM 1322 CG ASP A 86 -5.499 10.500 -5.512 1.00 0.00 C ATOM 1323 OD1 ASP A 86 -5.503 10.494 -4.263 1.00 0.00 O ATOM 1324 OD2 ASP A 86 -5.401 11.542 -6.192 1.00 0.00 O ATOM 0 H ASP A 86 -5.602 6.743 -6.986 1.00 0.00 H new ATOM 0 HA ASP A 86 -4.699 8.151 -4.590 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.835 9.107 -6.994 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -6.572 9.137 -6.765 1.00 0.00 H new ATOM 1329 N ALA A 87 -6.720 7.173 -3.348 1.00 0.00 N ATOM 1330 CA ALA A 87 -7.885 6.959 -2.499 1.00 0.00 C ATOM 1331 C ALA A 87 -8.828 8.157 -2.549 1.00 0.00 C ATOM 1332 O ALA A 87 -9.973 8.041 -2.987 1.00 0.00 O ATOM 1333 CB ALA A 87 -7.451 6.686 -1.066 1.00 0.00 C ATOM 0 H ALA A 87 -5.852 6.785 -2.979 1.00 0.00 H new ATOM 0 HA ALA A 87 -8.424 6.090 -2.876 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -8.331 6.528 -0.443 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -6.823 5.795 -1.039 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -6.887 7.539 -0.688 1.00 0.00 H new ATOM 1339 N THR A 88 -8.341 9.308 -2.096 1.00 0.00 N ATOM 1340 CA THR A 88 -9.141 10.526 -2.087 1.00 0.00 C ATOM 1341 C THR A 88 -10.019 10.616 -3.330 1.00 0.00 C ATOM 1342 O THR A 88 -11.172 11.040 -3.258 1.00 0.00 O ATOM 1343 CB THR A 88 -8.251 11.781 -2.009 1.00 0.00 C ATOM 1344 OG1 THR A 88 -7.602 12.001 -3.266 1.00 0.00 O ATOM 1345 CG2 THR A 88 -7.207 11.637 -0.912 1.00 0.00 C ATOM 0 H THR A 88 -7.396 9.422 -1.730 1.00 0.00 H new ATOM 0 HA THR A 88 -9.774 10.482 -1.201 1.00 0.00 H new ATOM 0 HB THR A 88 -8.886 12.635 -1.774 1.00 0.00 H new ATOM 0 HG1 THR A 88 -6.891 11.337 -3.388 1.00 0.00 H new ATOM 0 HG21 THR A 88 -6.591 12.535 -0.876 1.00 0.00 H new ATOM 0 HG22 THR A 88 -7.705 11.500 0.048 1.00 0.00 H new ATOM 0 HG23 THR A 88 -6.577 10.773 -1.121 1.00 0.00 H new ATOM 1353 N ALA A 89 -9.466 10.214 -4.470 1.00 0.00 N ATOM 1354 CA ALA A 89 -10.200 10.247 -5.729 1.00 0.00 C ATOM 1355 C ALA A 89 -10.976 8.952 -5.946 1.00 0.00 C ATOM 1356 O ALA A 89 -12.015 8.943 -6.603 1.00 0.00 O ATOM 1357 CB ALA A 89 -9.248 10.495 -6.889 1.00 0.00 C ATOM 0 H ALA A 89 -8.512 9.862 -4.547 1.00 0.00 H new ATOM 0 HA ALA A 89 -10.917 11.066 -5.681 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -9.810 10.517 -7.823 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -8.743 11.450 -6.747 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.508 9.696 -6.930 1.00 0.00 H new ATOM 1363 N ASN A 90 -10.462 7.860 -5.390 1.00 0.00 N ATOM 1364 CA ASN A 90 -11.106 6.558 -5.524 1.00 0.00 C ATOM 1365 C ASN A 90 -11.382 5.944 -4.155 1.00 0.00 C ATOM 1366 O ASN A 90 -10.459 5.547 -3.444 1.00 0.00 O ATOM 1367 CB ASN A 90 -10.230 5.615 -6.351 1.00 0.00 C ATOM 1368 CG ASN A 90 -9.817 6.224 -7.677 1.00 0.00 C ATOM 1369 OD1 ASN A 90 -10.486 6.037 -8.694 1.00 0.00 O ATOM 1370 ND2 ASN A 90 -8.710 6.958 -7.672 1.00 0.00 N ATOM 0 H ASN A 90 -9.602 7.850 -4.842 1.00 0.00 H new ATOM 0 HA ASN A 90 -12.057 6.702 -6.036 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -9.338 5.357 -5.779 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -10.772 4.687 -6.533 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -8.383 7.393 -8.534 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -8.187 7.086 -6.806 1.00 0.00 H new ATOM 1377 N ASP A 91 -12.658 5.869 -3.793 1.00 0.00 N ATOM 1378 CA ASP A 91 -13.057 5.301 -2.510 1.00 0.00 C ATOM 1379 C ASP A 91 -12.382 3.953 -2.279 1.00 0.00 C ATOM 1380 O ASP A 91 -12.406 3.078 -3.145 1.00 0.00 O ATOM 1381 CB ASP A 91 -14.577 5.142 -2.449 1.00 0.00 C ATOM 1382 CG ASP A 91 -15.115 5.254 -1.036 1.00 0.00 C ATOM 1383 OD1 ASP A 91 -14.928 6.320 -0.414 1.00 0.00 O ATOM 1384 OD2 ASP A 91 -15.721 4.275 -0.553 1.00 0.00 O ATOM 0 H ASP A 91 -13.434 6.194 -4.370 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.740 5.985 -1.723 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -15.044 5.903 -3.074 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.855 4.174 -2.865 1.00 0.00 H new ATOM 1389 N VAL A 92 -11.778 3.793 -1.106 1.00 0.00 N ATOM 1390 CA VAL A 92 -11.096 2.551 -0.760 1.00 0.00 C ATOM 1391 C VAL A 92 -12.094 1.464 -0.377 1.00 0.00 C ATOM 1392 O VAL A 92 -12.853 1.594 0.583 1.00 0.00 O ATOM 1393 CB VAL A 92 -10.108 2.759 0.403 1.00 0.00 C ATOM 1394 CG1 VAL A 92 -9.412 1.452 0.752 1.00 0.00 C ATOM 1395 CG2 VAL A 92 -9.093 3.836 0.054 1.00 0.00 C ATOM 0 H VAL A 92 -11.747 4.508 -0.379 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.543 2.236 -1.645 1.00 0.00 H new ATOM 0 HB VAL A 92 -10.668 3.090 1.278 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -8.718 1.618 1.576 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -10.155 0.712 1.048 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -8.864 1.088 -0.117 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -8.403 3.969 0.887 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -8.536 3.537 -0.834 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -9.611 4.775 -0.142 1.00 0.00 H new ATOM 1405 N PRO A 93 -12.094 0.364 -1.145 1.00 0.00 N ATOM 1406 CA PRO A 93 -12.993 -0.769 -0.905 1.00 0.00 C ATOM 1407 C PRO A 93 -12.634 -1.535 0.363 1.00 0.00 C ATOM 1408 O PRO A 93 -11.881 -1.044 1.204 1.00 0.00 O ATOM 1409 CB PRO A 93 -12.789 -1.651 -2.140 1.00 0.00 C ATOM 1410 CG PRO A 93 -11.421 -1.314 -2.624 1.00 0.00 C ATOM 1411 CD PRO A 93 -11.216 0.142 -2.307 1.00 0.00 C ATOM 0 HA PRO A 93 -14.024 -0.448 -0.760 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -12.871 -2.709 -1.889 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -13.541 -1.445 -2.902 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.670 -1.930 -2.130 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -11.330 -1.497 -3.695 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -10.174 0.359 -2.071 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -11.492 0.779 -3.147 1.00 0.00 H new ATOM 1419 N SER A 94 -13.177 -2.741 0.493 1.00 0.00 N ATOM 1420 CA SER A 94 -12.916 -3.575 1.661 1.00 0.00 C ATOM 1421 C SER A 94 -12.291 -4.905 1.251 1.00 0.00 C ATOM 1422 O SER A 94 -12.370 -5.327 0.097 1.00 0.00 O ATOM 1423 CB SER A 94 -14.211 -3.824 2.436 1.00 0.00 C ATOM 1424 OG SER A 94 -14.397 -2.848 3.446 1.00 0.00 O ATOM 0 H SER A 94 -13.800 -3.163 -0.196 1.00 0.00 H new ATOM 0 HA SER A 94 -12.212 -3.046 2.304 1.00 0.00 H new ATOM 0 HB2 SER A 94 -15.058 -3.808 1.750 1.00 0.00 H new ATOM 0 HB3 SER A 94 -14.184 -4.817 2.886 1.00 0.00 H new ATOM 0 HG SER A 94 -15.232 -3.029 3.926 1.00 0.00 H new ATOM 1430 N PRO A 95 -11.654 -5.582 2.218 1.00 0.00 N ATOM 1431 CA PRO A 95 -11.553 -5.089 3.594 1.00 0.00 C ATOM 1432 C PRO A 95 -10.640 -3.873 3.709 1.00 0.00 C ATOM 1433 O PRO A 95 -10.625 -3.191 4.734 1.00 0.00 O ATOM 1434 CB PRO A 95 -10.959 -6.277 4.354 1.00 0.00 C ATOM 1435 CG PRO A 95 -10.215 -7.053 3.323 1.00 0.00 C ATOM 1436 CD PRO A 95 -10.983 -6.881 2.041 1.00 0.00 C ATOM 0 HA PRO A 95 -12.517 -4.758 3.980 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -10.297 -5.944 5.153 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -11.739 -6.881 4.817 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -9.194 -6.685 3.219 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -10.148 -8.105 3.600 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -10.322 -6.877 1.174 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -11.701 -7.687 1.891 1.00 0.00 H new ATOM 1444 N TYR A 96 -9.881 -3.607 2.652 1.00 0.00 N ATOM 1445 CA TYR A 96 -8.964 -2.474 2.635 1.00 0.00 C ATOM 1446 C TYR A 96 -9.531 -1.302 3.429 1.00 0.00 C ATOM 1447 O TYR A 96 -10.712 -0.975 3.314 1.00 0.00 O ATOM 1448 CB TYR A 96 -8.681 -2.041 1.196 1.00 0.00 C ATOM 1449 CG TYR A 96 -7.851 -3.036 0.416 1.00 0.00 C ATOM 1450 CD1 TYR A 96 -6.464 -3.025 0.492 1.00 0.00 C ATOM 1451 CD2 TYR A 96 -8.455 -3.988 -0.397 1.00 0.00 C ATOM 1452 CE1 TYR A 96 -5.702 -3.931 -0.219 1.00 0.00 C ATOM 1453 CE2 TYR A 96 -7.700 -4.900 -1.110 1.00 0.00 C ATOM 1454 CZ TYR A 96 -6.325 -4.867 -1.019 1.00 0.00 C ATOM 1455 OH TYR A 96 -5.569 -5.772 -1.728 1.00 0.00 O ATOM 0 H TYR A 96 -9.883 -4.161 1.795 1.00 0.00 H new ATOM 0 HA TYR A 96 -8.031 -2.788 3.103 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -9.628 -1.886 0.679 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -8.165 -1.081 1.209 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.973 -2.295 1.118 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -9.532 -4.015 -0.473 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -4.625 -3.907 -0.149 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -8.185 -5.635 -1.735 1.00 0.00 H new ATOM 0 HH TYR A 96 -6.160 -6.362 -2.240 1.00 0.00 H new ATOM 1465 N GLU A 97 -8.680 -0.672 4.233 1.00 0.00 N ATOM 1466 CA GLU A 97 -9.097 0.464 5.046 1.00 0.00 C ATOM 1467 C GLU A 97 -8.004 1.529 5.094 1.00 0.00 C ATOM 1468 O GLU A 97 -6.893 1.274 5.558 1.00 0.00 O ATOM 1469 CB GLU A 97 -9.440 0.006 6.465 1.00 0.00 C ATOM 1470 CG GLU A 97 -10.078 1.091 7.317 1.00 0.00 C ATOM 1471 CD GLU A 97 -9.913 0.837 8.803 1.00 0.00 C ATOM 1472 OE1 GLU A 97 -8.757 0.712 9.259 1.00 0.00 O ATOM 1473 OE2 GLU A 97 -10.940 0.763 9.510 1.00 0.00 O ATOM 0 H GLU A 97 -7.699 -0.929 4.339 1.00 0.00 H new ATOM 0 HA GLU A 97 -9.985 0.899 4.588 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -10.118 -0.846 6.409 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.531 -0.342 6.955 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.634 2.054 7.065 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -11.140 1.158 7.079 1.00 0.00 H new ATOM 1480 N VAL A 98 -8.329 2.723 4.609 1.00 0.00 N ATOM 1481 CA VAL A 98 -7.376 3.827 4.596 1.00 0.00 C ATOM 1482 C VAL A 98 -7.926 5.036 5.345 1.00 0.00 C ATOM 1483 O VAL A 98 -8.435 5.977 4.736 1.00 0.00 O ATOM 1484 CB VAL A 98 -7.022 4.246 3.157 1.00 0.00 C ATOM 1485 CG1 VAL A 98 -6.056 5.421 3.165 1.00 0.00 C ATOM 1486 CG2 VAL A 98 -6.437 3.070 2.389 1.00 0.00 C ATOM 0 H VAL A 98 -9.244 2.951 4.220 1.00 0.00 H new ATOM 0 HA VAL A 98 -6.474 3.473 5.095 1.00 0.00 H new ATOM 0 HB VAL A 98 -7.936 4.561 2.654 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -5.817 5.703 2.139 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.516 6.267 3.676 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -5.141 5.137 3.685 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.193 3.384 1.374 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -5.533 2.722 2.889 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -7.166 2.260 2.353 1.00 0.00 H new ATOM 1496 N ARG A 99 -7.820 5.003 6.669 1.00 0.00 N ATOM 1497 CA ARG A 99 -8.308 6.097 7.502 1.00 0.00 C ATOM 1498 C ARG A 99 -7.497 7.367 7.261 1.00 0.00 C ATOM 1499 O ARG A 99 -8.056 8.453 7.114 1.00 0.00 O ATOM 1500 CB ARG A 99 -8.241 5.709 8.980 1.00 0.00 C ATOM 1501 CG ARG A 99 -8.998 6.659 9.894 1.00 0.00 C ATOM 1502 CD ARG A 99 -10.502 6.474 9.767 1.00 0.00 C ATOM 1503 NE ARG A 99 -11.242 7.481 10.522 1.00 0.00 N ATOM 1504 CZ ARG A 99 -12.531 7.741 10.333 1.00 0.00 C ATOM 1505 NH1 ARG A 99 -13.218 7.073 9.417 1.00 0.00 N ATOM 1506 NH2 ARG A 99 -13.135 8.672 11.060 1.00 0.00 N ATOM 0 H ARG A 99 -7.401 4.232 7.188 1.00 0.00 H new ATOM 0 HA ARG A 99 -9.346 6.292 7.231 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -8.644 4.703 9.102 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -7.197 5.674 9.291 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.695 6.490 10.927 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.735 7.688 9.649 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -10.786 6.527 8.716 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -10.776 5.481 10.122 1.00 0.00 H new ATOM 0 HE ARG A 99 -10.742 8.014 11.233 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -12.757 6.357 8.855 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -14.208 7.275 9.274 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -12.610 9.189 11.765 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -14.125 8.871 10.914 1.00 0.00 H new ATOM 1520 N GLY A 100 -6.176 7.221 7.222 1.00 0.00 N ATOM 1521 CA GLY A 100 -5.310 8.365 7.000 1.00 0.00 C ATOM 1522 C GLY A 100 -4.363 8.157 5.835 1.00 0.00 C ATOM 1523 O GLY A 100 -4.481 7.178 5.097 1.00 0.00 O ATOM 0 H GLY A 100 -5.690 6.332 7.340 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -5.921 9.249 6.815 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -4.732 8.560 7.903 1.00 0.00 H new ATOM 1527 N PHE A 101 -3.422 9.080 5.667 1.00 0.00 N ATOM 1528 CA PHE A 101 -2.453 8.995 4.581 1.00 0.00 C ATOM 1529 C PHE A 101 -1.115 9.599 4.998 1.00 0.00 C ATOM 1530 O PHE A 101 -1.033 10.414 5.917 1.00 0.00 O ATOM 1531 CB PHE A 101 -2.983 9.711 3.338 1.00 0.00 C ATOM 1532 CG PHE A 101 -4.483 9.744 3.258 1.00 0.00 C ATOM 1533 CD1 PHE A 101 -5.204 10.720 3.926 1.00 0.00 C ATOM 1534 CD2 PHE A 101 -5.171 8.798 2.516 1.00 0.00 C ATOM 1535 CE1 PHE A 101 -6.584 10.752 3.856 1.00 0.00 C ATOM 1536 CE2 PHE A 101 -6.551 8.825 2.441 1.00 0.00 C ATOM 1537 CZ PHE A 101 -7.258 9.804 3.111 1.00 0.00 C ATOM 0 H PHE A 101 -3.310 9.896 6.269 1.00 0.00 H new ATOM 0 HA PHE A 101 -2.299 7.942 4.347 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -2.604 10.733 3.328 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -2.591 9.217 2.449 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -4.682 11.465 4.508 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -4.623 8.030 1.990 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.135 11.517 4.383 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -7.076 8.082 1.859 1.00 0.00 H new ATOM 0 HZ PHE A 101 -8.336 9.828 3.053 1.00 0.00 H new ATOM 1547 N PRO A 102 -0.040 9.189 4.307 1.00 0.00 N ATOM 1548 CA PRO A 102 -0.126 8.219 3.212 1.00 0.00 C ATOM 1549 C PRO A 102 -0.465 6.816 3.706 1.00 0.00 C ATOM 1550 O PRO A 102 -0.402 6.535 4.903 1.00 0.00 O ATOM 1551 CB PRO A 102 1.278 8.246 2.603 1.00 0.00 C ATOM 1552 CG PRO A 102 2.164 8.695 3.714 1.00 0.00 C ATOM 1553 CD PRO A 102 1.341 9.642 4.543 1.00 0.00 C ATOM 0 HA PRO A 102 -0.917 8.471 2.506 1.00 0.00 H new ATOM 0 HB2 PRO A 102 1.570 7.262 2.237 1.00 0.00 H new ATOM 0 HB3 PRO A 102 1.329 8.929 1.755 1.00 0.00 H new ATOM 0 HG2 PRO A 102 2.502 7.848 4.310 1.00 0.00 H new ATOM 0 HG3 PRO A 102 3.055 9.189 3.327 1.00 0.00 H new ATOM 0 HD2 PRO A 102 1.607 9.587 5.599 1.00 0.00 H new ATOM 0 HD3 PRO A 102 1.483 10.677 4.231 1.00 0.00 H new ATOM 1561 N THR A 103 -0.825 5.937 2.775 1.00 0.00 N ATOM 1562 CA THR A 103 -1.175 4.564 3.116 1.00 0.00 C ATOM 1563 C THR A 103 -0.752 3.599 2.014 1.00 0.00 C ATOM 1564 O THR A 103 -1.031 3.827 0.836 1.00 0.00 O ATOM 1565 CB THR A 103 -2.688 4.414 3.361 1.00 0.00 C ATOM 1566 OG1 THR A 103 -3.100 5.279 4.425 1.00 0.00 O ATOM 1567 CG2 THR A 103 -3.040 2.975 3.705 1.00 0.00 C ATOM 0 H THR A 103 -0.882 6.152 1.780 1.00 0.00 H new ATOM 0 HA THR A 103 -0.640 4.320 4.034 1.00 0.00 H new ATOM 0 HB THR A 103 -3.211 4.690 2.446 1.00 0.00 H new ATOM 0 HG1 THR A 103 -3.499 6.092 4.050 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.114 2.893 3.874 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.752 2.323 2.881 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.507 2.676 4.608 1.00 0.00 H new ATOM 1575 N ILE A 104 -0.078 2.522 2.403 1.00 0.00 N ATOM 1576 CA ILE A 104 0.382 1.522 1.447 1.00 0.00 C ATOM 1577 C ILE A 104 -0.121 0.132 1.822 1.00 0.00 C ATOM 1578 O ILE A 104 0.031 -0.308 2.962 1.00 0.00 O ATOM 1579 CB ILE A 104 1.919 1.494 1.358 1.00 0.00 C ATOM 1580 CG1 ILE A 104 2.433 2.740 0.634 1.00 0.00 C ATOM 1581 CG2 ILE A 104 2.385 0.232 0.647 1.00 0.00 C ATOM 1582 CD1 ILE A 104 3.819 3.162 1.068 1.00 0.00 C ATOM 0 H ILE A 104 0.162 2.319 3.374 1.00 0.00 H new ATOM 0 HA ILE A 104 -0.024 1.803 0.475 1.00 0.00 H new ATOM 0 HB ILE A 104 2.327 1.490 2.369 1.00 0.00 H new ATOM 0 HG12 ILE A 104 2.439 2.550 -0.439 1.00 0.00 H new ATOM 0 HG13 ILE A 104 1.740 3.563 0.808 1.00 0.00 H new ATOM 0 HG21 ILE A 104 3.474 0.226 0.592 1.00 0.00 H new ATOM 0 HG22 ILE A 104 2.045 -0.644 1.200 1.00 0.00 H new ATOM 0 HG23 ILE A 104 1.970 0.208 -0.361 1.00 0.00 H new ATOM 0 HD11 ILE A 104 4.119 4.051 0.514 1.00 0.00 H new ATOM 0 HD12 ILE A 104 3.814 3.384 2.135 1.00 0.00 H new ATOM 0 HD13 ILE A 104 4.524 2.355 0.868 1.00 0.00 H new ATOM 1594 N TYR A 105 -0.718 -0.555 0.855 1.00 0.00 N ATOM 1595 CA TYR A 105 -1.244 -1.896 1.083 1.00 0.00 C ATOM 1596 C TYR A 105 -0.671 -2.885 0.072 1.00 0.00 C ATOM 1597 O TYR A 105 -0.193 -2.494 -0.994 1.00 0.00 O ATOM 1598 CB TYR A 105 -2.771 -1.889 0.997 1.00 0.00 C ATOM 1599 CG TYR A 105 -3.451 -1.644 2.325 1.00 0.00 C ATOM 1600 CD1 TYR A 105 -3.585 -0.358 2.832 1.00 0.00 C ATOM 1601 CD2 TYR A 105 -3.960 -2.700 3.072 1.00 0.00 C ATOM 1602 CE1 TYR A 105 -4.205 -0.130 4.045 1.00 0.00 C ATOM 1603 CE2 TYR A 105 -4.583 -2.481 4.285 1.00 0.00 C ATOM 1604 CZ TYR A 105 -4.703 -1.194 4.768 1.00 0.00 C ATOM 1605 OH TYR A 105 -5.322 -0.971 5.976 1.00 0.00 O ATOM 0 H TYR A 105 -0.850 -0.206 -0.094 1.00 0.00 H new ATOM 0 HA TYR A 105 -0.944 -2.211 2.083 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -3.083 -1.119 0.291 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -3.108 -2.845 0.596 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -3.198 0.478 2.268 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -3.867 -3.709 2.698 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -4.299 0.876 4.426 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -4.974 -3.313 4.852 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.888 -0.174 5.911 1.00 0.00 H new ATOM 1615 N PHE A 106 -0.722 -4.167 0.414 1.00 0.00 N ATOM 1616 CA PHE A 106 -0.209 -5.214 -0.462 1.00 0.00 C ATOM 1617 C PHE A 106 -1.314 -6.194 -0.844 1.00 0.00 C ATOM 1618 O PHE A 106 -2.263 -6.401 -0.088 1.00 0.00 O ATOM 1619 CB PHE A 106 0.939 -5.962 0.221 1.00 0.00 C ATOM 1620 CG PHE A 106 1.657 -6.917 -0.690 1.00 0.00 C ATOM 1621 CD1 PHE A 106 2.130 -6.497 -1.922 1.00 0.00 C ATOM 1622 CD2 PHE A 106 1.860 -8.235 -0.312 1.00 0.00 C ATOM 1623 CE1 PHE A 106 2.790 -7.374 -2.762 1.00 0.00 C ATOM 1624 CE2 PHE A 106 2.520 -9.116 -1.148 1.00 0.00 C ATOM 1625 CZ PHE A 106 2.986 -8.685 -2.374 1.00 0.00 C ATOM 0 H PHE A 106 -1.114 -4.507 1.292 1.00 0.00 H new ATOM 0 HA PHE A 106 0.164 -4.742 -1.371 1.00 0.00 H new ATOM 0 HB2 PHE A 106 1.654 -5.237 0.611 1.00 0.00 H new ATOM 0 HB3 PHE A 106 0.546 -6.513 1.075 1.00 0.00 H new ATOM 0 HD1 PHE A 106 1.981 -5.473 -2.230 1.00 0.00 H new ATOM 0 HD2 PHE A 106 1.498 -8.577 0.646 1.00 0.00 H new ATOM 0 HE1 PHE A 106 3.152 -7.034 -3.721 1.00 0.00 H new ATOM 0 HE2 PHE A 106 2.671 -10.141 -0.842 1.00 0.00 H new ATOM 0 HZ PHE A 106 3.503 -9.372 -3.028 1.00 0.00 H new ATOM 1635 N SER A 107 -1.182 -6.795 -2.022 1.00 0.00 N ATOM 1636 CA SER A 107 -2.171 -7.750 -2.508 1.00 0.00 C ATOM 1637 C SER A 107 -1.527 -9.105 -2.784 1.00 0.00 C ATOM 1638 O SER A 107 -1.094 -9.400 -3.898 1.00 0.00 O ATOM 1639 CB SER A 107 -2.840 -7.222 -3.779 1.00 0.00 C ATOM 1640 OG SER A 107 -3.214 -5.863 -3.631 1.00 0.00 O ATOM 0 H SER A 107 -0.400 -6.638 -2.658 1.00 0.00 H new ATOM 0 HA SER A 107 -2.928 -7.877 -1.734 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.158 -7.325 -4.623 1.00 0.00 H new ATOM 0 HB3 SER A 107 -3.721 -7.822 -4.006 1.00 0.00 H new ATOM 0 HG SER A 107 -3.977 -5.799 -3.020 1.00 0.00 H new ATOM 1646 N PRO A 108 -1.462 -9.951 -1.745 1.00 0.00 N ATOM 1647 CA PRO A 108 -0.873 -11.290 -1.850 1.00 0.00 C ATOM 1648 C PRO A 108 -1.726 -12.234 -2.691 1.00 0.00 C ATOM 1649 O PRO A 108 -2.872 -11.927 -3.015 1.00 0.00 O ATOM 1650 CB PRO A 108 -0.820 -11.768 -0.396 1.00 0.00 C ATOM 1651 CG PRO A 108 -1.898 -11.005 0.293 1.00 0.00 C ATOM 1652 CD PRO A 108 -1.959 -9.666 -0.388 1.00 0.00 C ATOM 0 HA PRO A 108 0.099 -11.271 -2.343 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -0.989 -12.843 -0.326 1.00 0.00 H new ATOM 0 HB3 PRO A 108 0.154 -11.569 0.051 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -2.853 -11.525 0.218 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -1.679 -10.893 1.355 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -2.975 -9.270 -0.407 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -1.339 -8.928 0.120 1.00 0.00 H new ATOM 1660 N ALA A 109 -1.158 -13.384 -3.040 1.00 0.00 N ATOM 1661 CA ALA A 109 -1.868 -14.373 -3.841 1.00 0.00 C ATOM 1662 C ALA A 109 -2.726 -15.277 -2.963 1.00 0.00 C ATOM 1663 O ALA A 109 -2.306 -15.690 -1.883 1.00 0.00 O ATOM 1664 CB ALA A 109 -0.881 -15.203 -4.649 1.00 0.00 C ATOM 0 H ALA A 109 -0.209 -13.653 -2.781 1.00 0.00 H new ATOM 0 HA ALA A 109 -2.529 -13.843 -4.527 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.424 -15.938 -5.243 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.313 -14.550 -5.311 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.198 -15.717 -3.972 1.00 0.00 H new ATOM 1670 N ASN A 110 -3.932 -15.580 -3.433 1.00 0.00 N ATOM 1671 CA ASN A 110 -4.851 -16.434 -2.690 1.00 0.00 C ATOM 1672 C ASN A 110 -4.985 -15.961 -1.245 1.00 0.00 C ATOM 1673 O ASN A 110 -5.314 -16.742 -0.352 1.00 0.00 O ATOM 1674 CB ASN A 110 -4.369 -17.885 -2.720 1.00 0.00 C ATOM 1675 CG ASN A 110 -2.859 -17.991 -2.812 1.00 0.00 C ATOM 1676 OD1 ASN A 110 -2.284 -17.907 -3.897 1.00 0.00 O ATOM 1677 ND2 ASN A 110 -2.209 -18.177 -1.669 1.00 0.00 N ATOM 0 H ASN A 110 -4.295 -15.246 -4.326 1.00 0.00 H new ATOM 0 HA ASN A 110 -5.830 -16.373 -3.166 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -4.712 -18.398 -1.821 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -4.819 -18.397 -3.571 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -1.192 -18.256 -1.668 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -2.727 -18.241 -0.792 1.00 0.00 H new ATOM 1684 N LYS A 111 -4.728 -14.676 -1.023 1.00 0.00 N ATOM 1685 CA LYS A 111 -4.821 -14.097 0.312 1.00 0.00 C ATOM 1686 C LYS A 111 -5.702 -12.852 0.304 1.00 0.00 C ATOM 1687 O LYS A 111 -5.649 -12.036 1.225 1.00 0.00 O ATOM 1688 CB LYS A 111 -3.426 -13.745 0.836 1.00 0.00 C ATOM 1689 CG LYS A 111 -2.770 -14.868 1.620 1.00 0.00 C ATOM 1690 CD LYS A 111 -1.258 -14.715 1.654 1.00 0.00 C ATOM 1691 CE LYS A 111 -0.601 -15.407 0.470 1.00 0.00 C ATOM 1692 NZ LYS A 111 0.883 -15.426 0.593 1.00 0.00 N ATOM 0 H LYS A 111 -4.454 -14.016 -1.751 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.274 -14.837 0.972 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -2.787 -13.480 -0.006 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -3.498 -12.863 1.472 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -3.159 -14.877 2.638 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -3.030 -15.827 1.171 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -0.998 -13.656 1.648 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.870 -15.133 2.583 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -0.972 -16.429 0.395 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -0.883 -14.897 -0.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.280 -16.099 -0.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 1.259 -14.475 0.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 1.148 -15.717 1.556 1.00 0.00 H new ATOM 1706 N LYS A 112 -6.512 -12.712 -0.739 1.00 0.00 N ATOM 1707 CA LYS A 112 -7.407 -11.568 -0.866 1.00 0.00 C ATOM 1708 C LYS A 112 -8.146 -11.308 0.443 1.00 0.00 C ATOM 1709 O LYS A 112 -8.427 -10.160 0.791 1.00 0.00 O ATOM 1710 CB LYS A 112 -8.414 -11.805 -1.994 1.00 0.00 C ATOM 1711 CG LYS A 112 -7.861 -11.504 -3.376 1.00 0.00 C ATOM 1712 CD LYS A 112 -6.822 -12.529 -3.797 1.00 0.00 C ATOM 1713 CE LYS A 112 -5.411 -12.047 -3.496 1.00 0.00 C ATOM 1714 NZ LYS A 112 -5.116 -10.746 -4.157 1.00 0.00 N ATOM 0 H LYS A 112 -6.567 -13.378 -1.510 1.00 0.00 H new ATOM 0 HA LYS A 112 -6.804 -10.691 -1.103 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.745 -12.843 -1.962 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -9.294 -11.185 -1.821 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -8.676 -11.492 -4.100 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -7.415 -10.509 -3.382 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -7.005 -13.469 -3.277 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -6.919 -12.730 -4.864 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -5.285 -11.943 -2.418 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.693 -12.795 -3.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -4.288 -10.852 -4.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -5.937 -10.450 -4.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -4.916 -10.026 -3.433 1.00 0.00 H new ATOM 1728 N LEU A 113 -8.456 -12.379 1.165 1.00 0.00 N ATOM 1729 CA LEU A 113 -9.161 -12.266 2.437 1.00 0.00 C ATOM 1730 C LEU A 113 -8.192 -11.947 3.571 1.00 0.00 C ATOM 1731 O LEU A 113 -8.578 -11.377 4.589 1.00 0.00 O ATOM 1732 CB LEU A 113 -9.913 -13.563 2.743 1.00 0.00 C ATOM 1733 CG LEU A 113 -10.712 -14.164 1.587 1.00 0.00 C ATOM 1734 CD1 LEU A 113 -10.764 -15.679 1.705 1.00 0.00 C ATOM 1735 CD2 LEU A 113 -12.118 -13.582 1.551 1.00 0.00 C ATOM 0 H LEU A 113 -8.230 -13.335 0.891 1.00 0.00 H new ATOM 0 HA LEU A 113 -9.877 -11.448 2.355 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -9.192 -14.306 3.085 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -10.596 -13.377 3.572 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.211 -13.910 0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -11.337 -16.089 0.873 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.751 -16.081 1.681 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -11.241 -15.955 2.645 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -12.672 -14.021 0.722 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -12.628 -13.806 2.488 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -12.061 -12.502 1.418 1.00 0.00 H new ATOM 1747 N ASN A 114 -6.929 -12.319 3.384 1.00 0.00 N ATOM 1748 CA ASN A 114 -5.903 -12.071 4.391 1.00 0.00 C ATOM 1749 C ASN A 114 -4.796 -11.182 3.831 1.00 0.00 C ATOM 1750 O ASN A 114 -3.637 -11.583 3.727 1.00 0.00 O ATOM 1751 CB ASN A 114 -5.311 -13.393 4.882 1.00 0.00 C ATOM 1752 CG ASN A 114 -6.375 -14.353 5.379 1.00 0.00 C ATOM 1753 OD1 ASN A 114 -6.965 -15.101 4.599 1.00 0.00 O ATOM 1754 ND2 ASN A 114 -6.624 -14.337 6.683 1.00 0.00 N ATOM 0 H ASN A 114 -6.592 -12.793 2.546 1.00 0.00 H new ATOM 0 HA ASN A 114 -6.370 -11.556 5.231 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -4.753 -13.861 4.071 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -4.601 -13.194 5.685 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -7.329 -14.961 7.075 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -6.111 -13.700 7.292 1.00 0.00 H new ATOM 1761 N PRO A 115 -5.160 -9.945 3.463 1.00 0.00 N ATOM 1762 CA PRO A 115 -4.212 -8.973 2.910 1.00 0.00 C ATOM 1763 C PRO A 115 -3.217 -8.476 3.952 1.00 0.00 C ATOM 1764 O PRO A 115 -3.070 -9.071 5.020 1.00 0.00 O ATOM 1765 CB PRO A 115 -5.113 -7.827 2.441 1.00 0.00 C ATOM 1766 CG PRO A 115 -6.332 -7.932 3.291 1.00 0.00 C ATOM 1767 CD PRO A 115 -6.524 -9.399 3.560 1.00 0.00 C ATOM 0 HA PRO A 115 -3.601 -9.405 2.118 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -4.624 -6.861 2.568 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -5.358 -7.924 1.383 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -6.208 -7.378 4.221 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -7.200 -7.512 2.783 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -6.958 -9.574 4.545 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -7.193 -9.857 2.831 1.00 0.00 H new ATOM 1775 N LYS A 116 -2.534 -7.380 3.636 1.00 0.00 N ATOM 1776 CA LYS A 116 -1.552 -6.801 4.546 1.00 0.00 C ATOM 1777 C LYS A 116 -1.271 -5.345 4.187 1.00 0.00 C ATOM 1778 O LYS A 116 -1.457 -4.930 3.043 1.00 0.00 O ATOM 1779 CB LYS A 116 -0.252 -7.607 4.507 1.00 0.00 C ATOM 1780 CG LYS A 116 0.472 -7.529 3.174 1.00 0.00 C ATOM 1781 CD LYS A 116 1.673 -8.459 3.136 1.00 0.00 C ATOM 1782 CE LYS A 116 1.264 -9.886 2.803 1.00 0.00 C ATOM 1783 NZ LYS A 116 0.805 -10.628 4.009 1.00 0.00 N ATOM 0 H LYS A 116 -2.643 -6.875 2.756 1.00 0.00 H new ATOM 0 HA LYS A 116 -1.963 -6.836 5.555 1.00 0.00 H new ATOM 0 HB2 LYS A 116 0.412 -7.248 5.293 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -0.474 -8.651 4.730 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -0.216 -7.789 2.370 1.00 0.00 H new ATOM 0 HG3 LYS A 116 0.798 -6.504 2.996 1.00 0.00 H new ATOM 0 HD2 LYS A 116 2.387 -8.102 2.394 1.00 0.00 H new ATOM 0 HD3 LYS A 116 2.179 -8.440 4.101 1.00 0.00 H new ATOM 0 HE2 LYS A 116 0.466 -9.871 2.061 1.00 0.00 H new ATOM 0 HE3 LYS A 116 2.108 -10.410 2.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 1.219 -11.582 4.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 1.107 -10.120 4.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -0.232 -10.701 3.998 1.00 0.00 H new ATOM 1797 N LYS A 117 -0.821 -4.575 5.172 1.00 0.00 N ATOM 1798 CA LYS A 117 -0.511 -3.166 4.960 1.00 0.00 C ATOM 1799 C LYS A 117 0.968 -2.890 5.215 1.00 0.00 C ATOM 1800 O LYS A 117 1.498 -3.226 6.274 1.00 0.00 O ATOM 1801 CB LYS A 117 -1.369 -2.291 5.877 1.00 0.00 C ATOM 1802 CG LYS A 117 -0.834 -0.879 6.045 1.00 0.00 C ATOM 1803 CD LYS A 117 -1.886 0.050 6.627 1.00 0.00 C ATOM 1804 CE LYS A 117 -1.827 0.076 8.147 1.00 0.00 C ATOM 1805 NZ LYS A 117 -0.837 1.070 8.647 1.00 0.00 N ATOM 0 H LYS A 117 -0.663 -4.903 6.125 1.00 0.00 H new ATOM 0 HA LYS A 117 -0.734 -2.922 3.921 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.381 -2.242 5.476 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.437 -2.764 6.857 1.00 0.00 H new ATOM 0 HG2 LYS A 117 0.039 -0.895 6.697 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -0.504 -0.497 5.079 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -1.738 1.058 6.239 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -2.876 -0.273 6.306 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -2.813 0.314 8.545 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -1.565 -0.915 8.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -0.536 0.808 9.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -0.010 1.083 8.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -1.273 2.014 8.666 1.00 0.00 H new ATOM 1819 N TYR A 118 1.627 -2.276 4.239 1.00 0.00 N ATOM 1820 CA TYR A 118 3.044 -1.956 4.358 1.00 0.00 C ATOM 1821 C TYR A 118 3.314 -1.136 5.615 1.00 0.00 C ATOM 1822 O TYR A 118 3.065 0.069 5.649 1.00 0.00 O ATOM 1823 CB TYR A 118 3.520 -1.188 3.123 1.00 0.00 C ATOM 1824 CG TYR A 118 5.013 -0.952 3.095 1.00 0.00 C ATOM 1825 CD1 TYR A 118 5.874 -1.891 2.539 1.00 0.00 C ATOM 1826 CD2 TYR A 118 5.564 0.208 3.625 1.00 0.00 C ATOM 1827 CE1 TYR A 118 7.239 -1.680 2.512 1.00 0.00 C ATOM 1828 CE2 TYR A 118 6.927 0.428 3.601 1.00 0.00 C ATOM 1829 CZ TYR A 118 7.761 -0.519 3.044 1.00 0.00 C ATOM 1830 OH TYR A 118 9.120 -0.304 3.019 1.00 0.00 O ATOM 0 H TYR A 118 1.203 -1.990 3.357 1.00 0.00 H new ATOM 0 HA TYR A 118 3.597 -2.893 4.432 1.00 0.00 H new ATOM 0 HB2 TYR A 118 3.231 -1.740 2.229 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.008 -0.227 3.084 1.00 0.00 H new ATOM 0 HD1 TYR A 118 5.469 -2.801 2.121 1.00 0.00 H new ATOM 0 HD2 TYR A 118 4.915 0.951 4.064 1.00 0.00 H new ATOM 0 HE1 TYR A 118 7.894 -2.420 2.077 1.00 0.00 H new ATOM 0 HE2 TYR A 118 7.338 1.337 4.016 1.00 0.00 H new ATOM 0 HH TYR A 118 9.301 0.656 3.097 1.00 0.00 H new ATOM 1840 N GLU A 119 3.826 -1.799 6.648 1.00 0.00 N ATOM 1841 CA GLU A 119 4.130 -1.131 7.908 1.00 0.00 C ATOM 1842 C GLU A 119 5.630 -1.149 8.185 1.00 0.00 C ATOM 1843 O GLU A 119 6.159 -2.114 8.736 1.00 0.00 O ATOM 1844 CB GLU A 119 3.379 -1.803 9.060 1.00 0.00 C ATOM 1845 CG GLU A 119 1.901 -1.454 9.109 1.00 0.00 C ATOM 1846 CD GLU A 119 1.658 0.028 9.320 1.00 0.00 C ATOM 1847 OE1 GLU A 119 1.844 0.802 8.356 1.00 0.00 O ATOM 1848 OE2 GLU A 119 1.283 0.415 10.446 1.00 0.00 O ATOM 0 H GLU A 119 4.039 -2.797 6.637 1.00 0.00 H new ATOM 0 HA GLU A 119 3.806 -0.093 7.828 1.00 0.00 H new ATOM 0 HB2 GLU A 119 3.486 -2.884 8.970 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.843 -1.514 10.003 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.427 -1.767 8.179 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.426 -2.015 9.914 1.00 0.00 H new ATOM 1855 N GLY A 120 6.311 -0.075 7.798 1.00 0.00 N ATOM 1856 CA GLY A 120 7.743 0.013 8.012 1.00 0.00 C ATOM 1857 C GLY A 120 8.326 1.317 7.506 1.00 0.00 C ATOM 1858 O GLY A 120 7.709 2.374 7.637 1.00 0.00 O ATOM 0 H GLY A 120 5.896 0.736 7.340 1.00 0.00 H new ATOM 0 HA2 GLY A 120 7.955 -0.087 9.076 1.00 0.00 H new ATOM 0 HA3 GLY A 120 8.234 -0.820 7.509 1.00 0.00 H new ATOM 1862 N GLY A 121 9.520 1.245 6.926 1.00 0.00 N ATOM 1863 CA GLY A 121 10.168 2.436 6.408 1.00 0.00 C ATOM 1864 C GLY A 121 9.770 2.737 4.977 1.00 0.00 C ATOM 1865 O GLY A 121 9.734 1.840 4.134 1.00 0.00 O ATOM 0 H GLY A 121 10.051 0.382 6.805 1.00 0.00 H new ATOM 0 HA2 GLY A 121 9.914 3.288 7.039 1.00 0.00 H new ATOM 0 HA3 GLY A 121 11.249 2.310 6.462 1.00 0.00 H new ATOM 1869 N ARG A 122 9.468 4.002 4.702 1.00 0.00 N ATOM 1870 CA ARG A 122 9.067 4.418 3.363 1.00 0.00 C ATOM 1871 C ARG A 122 10.288 4.694 2.491 1.00 0.00 C ATOM 1872 O ARG A 122 10.380 5.740 1.850 1.00 0.00 O ATOM 1873 CB ARG A 122 8.186 5.666 3.436 1.00 0.00 C ATOM 1874 CG ARG A 122 6.731 5.368 3.759 1.00 0.00 C ATOM 1875 CD ARG A 122 6.022 6.591 4.319 1.00 0.00 C ATOM 1876 NE ARG A 122 6.263 7.782 3.508 1.00 0.00 N ATOM 1877 CZ ARG A 122 7.236 8.652 3.752 1.00 0.00 C ATOM 1878 NH1 ARG A 122 8.055 8.466 4.778 1.00 0.00 N ATOM 1879 NH2 ARG A 122 7.391 9.712 2.969 1.00 0.00 N ATOM 0 H ARG A 122 9.493 4.756 5.388 1.00 0.00 H new ATOM 0 HA ARG A 122 8.497 3.605 2.913 1.00 0.00 H new ATOM 0 HB2 ARG A 122 8.587 6.339 4.194 1.00 0.00 H new ATOM 0 HB3 ARG A 122 8.237 6.192 2.483 1.00 0.00 H new ATOM 0 HG2 ARG A 122 6.219 5.030 2.858 1.00 0.00 H new ATOM 0 HG3 ARG A 122 6.677 4.553 4.481 1.00 0.00 H new ATOM 0 HD2 ARG A 122 4.951 6.397 4.370 1.00 0.00 H new ATOM 0 HD3 ARG A 122 6.362 6.772 5.339 1.00 0.00 H new ATOM 0 HE ARG A 122 5.650 7.955 2.711 1.00 0.00 H new ATOM 0 HH11 ARG A 122 7.939 7.653 5.383 1.00 0.00 H new ATOM 0 HH12 ARG A 122 8.801 9.136 4.963 1.00 0.00 H new ATOM 0 HH21 ARG A 122 6.763 9.859 2.179 1.00 0.00 H new ATOM 0 HH22 ARG A 122 8.139 10.380 3.157 1.00 0.00 H new ATOM 1893 N GLU A 123 11.223 3.749 2.474 1.00 0.00 N ATOM 1894 CA GLU A 123 12.439 3.892 1.682 1.00 0.00 C ATOM 1895 C GLU A 123 12.432 2.931 0.497 1.00 0.00 C ATOM 1896 O GLU A 123 12.116 1.749 0.642 1.00 0.00 O ATOM 1897 CB GLU A 123 13.673 3.639 2.551 1.00 0.00 C ATOM 1898 CG GLU A 123 14.976 4.067 1.897 1.00 0.00 C ATOM 1899 CD GLU A 123 16.119 4.170 2.888 1.00 0.00 C ATOM 1900 OE1 GLU A 123 16.654 3.115 3.290 1.00 0.00 O ATOM 1901 OE2 GLU A 123 16.480 5.306 3.261 1.00 0.00 O ATOM 0 H GLU A 123 11.162 2.877 2.999 1.00 0.00 H new ATOM 0 HA GLU A 123 12.476 4.912 1.300 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.558 4.172 3.495 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.728 2.577 2.789 1.00 0.00 H new ATOM 0 HG2 GLU A 123 15.239 3.352 1.117 1.00 0.00 H new ATOM 0 HG3 GLU A 123 14.834 5.032 1.410 1.00 0.00 H new ATOM 1908 N LEU A 124 12.783 3.446 -0.676 1.00 0.00 N ATOM 1909 CA LEU A 124 12.817 2.635 -1.889 1.00 0.00 C ATOM 1910 C LEU A 124 13.295 1.219 -1.583 1.00 0.00 C ATOM 1911 O LEU A 124 12.626 0.242 -1.918 1.00 0.00 O ATOM 1912 CB LEU A 124 13.731 3.280 -2.932 1.00 0.00 C ATOM 1913 CG LEU A 124 13.671 2.683 -4.338 1.00 0.00 C ATOM 1914 CD1 LEU A 124 14.445 1.375 -4.396 1.00 0.00 C ATOM 1915 CD2 LEU A 124 12.226 2.470 -4.765 1.00 0.00 C ATOM 0 H LEU A 124 13.048 4.421 -0.813 1.00 0.00 H new ATOM 0 HA LEU A 124 11.804 2.579 -2.288 1.00 0.00 H new ATOM 0 HB2 LEU A 124 13.483 4.339 -2.998 1.00 0.00 H new ATOM 0 HB3 LEU A 124 14.759 3.215 -2.575 1.00 0.00 H new ATOM 0 HG LEU A 124 14.134 3.386 -5.031 1.00 0.00 H new ATOM 0 HD11 LEU A 124 14.391 0.965 -5.404 1.00 0.00 H new ATOM 0 HD12 LEU A 124 15.487 1.557 -4.133 1.00 0.00 H new ATOM 0 HD13 LEU A 124 14.012 0.665 -3.692 1.00 0.00 H new ATOM 0 HD21 LEU A 124 12.202 2.044 -5.768 1.00 0.00 H new ATOM 0 HD22 LEU A 124 11.738 1.787 -4.069 1.00 0.00 H new ATOM 0 HD23 LEU A 124 11.702 3.426 -4.764 1.00 0.00 H new ATOM 1927 N SER A 125 14.455 1.117 -0.943 1.00 0.00 N ATOM 1928 CA SER A 125 15.024 -0.179 -0.593 1.00 0.00 C ATOM 1929 C SER A 125 14.143 -0.903 0.421 1.00 0.00 C ATOM 1930 O SER A 125 13.908 -2.106 0.309 1.00 0.00 O ATOM 1931 CB SER A 125 16.435 -0.006 -0.028 1.00 0.00 C ATOM 1932 OG SER A 125 16.430 0.849 1.102 1.00 0.00 O ATOM 0 H SER A 125 15.020 1.917 -0.656 1.00 0.00 H new ATOM 0 HA SER A 125 15.076 -0.782 -1.500 1.00 0.00 H new ATOM 0 HB2 SER A 125 16.841 -0.979 0.250 1.00 0.00 H new ATOM 0 HB3 SER A 125 17.090 0.405 -0.796 1.00 0.00 H new ATOM 0 HG SER A 125 17.343 0.942 1.446 1.00 0.00 H new ATOM 1938 N ASP A 126 13.659 -0.161 1.411 1.00 0.00 N ATOM 1939 CA ASP A 126 12.803 -0.729 2.445 1.00 0.00 C ATOM 1940 C ASP A 126 11.608 -1.447 1.827 1.00 0.00 C ATOM 1941 O ASP A 126 11.065 -2.386 2.410 1.00 0.00 O ATOM 1942 CB ASP A 126 12.320 0.366 3.397 1.00 0.00 C ATOM 1943 CG ASP A 126 13.363 0.732 4.435 1.00 0.00 C ATOM 1944 OD1 ASP A 126 14.567 0.693 4.107 1.00 0.00 O ATOM 1945 OD2 ASP A 126 12.974 1.060 5.576 1.00 0.00 O ATOM 0 H ASP A 126 13.845 0.836 1.519 1.00 0.00 H new ATOM 0 HA ASP A 126 13.389 -1.455 3.008 1.00 0.00 H new ATOM 0 HB2 ASP A 126 12.057 1.254 2.822 1.00 0.00 H new ATOM 0 HB3 ASP A 126 11.413 0.032 3.900 1.00 0.00 H new ATOM 1950 N PHE A 127 11.201 -0.999 0.644 1.00 0.00 N ATOM 1951 CA PHE A 127 10.068 -1.597 -0.052 1.00 0.00 C ATOM 1952 C PHE A 127 10.477 -2.896 -0.740 1.00 0.00 C ATOM 1953 O PHE A 127 9.791 -3.912 -0.627 1.00 0.00 O ATOM 1954 CB PHE A 127 9.500 -0.617 -1.082 1.00 0.00 C ATOM 1955 CG PHE A 127 8.725 0.514 -0.469 1.00 0.00 C ATOM 1956 CD1 PHE A 127 7.475 0.294 0.086 1.00 0.00 C ATOM 1957 CD2 PHE A 127 9.247 1.798 -0.449 1.00 0.00 C ATOM 1958 CE1 PHE A 127 6.759 1.333 0.650 1.00 0.00 C ATOM 1959 CE2 PHE A 127 8.536 2.840 0.115 1.00 0.00 C ATOM 1960 CZ PHE A 127 7.290 2.608 0.664 1.00 0.00 C ATOM 0 H PHE A 127 11.639 -0.223 0.147 1.00 0.00 H new ATOM 0 HA PHE A 127 9.298 -1.824 0.686 1.00 0.00 H new ATOM 0 HB2 PHE A 127 10.320 -0.207 -1.672 1.00 0.00 H new ATOM 0 HB3 PHE A 127 8.852 -1.160 -1.770 1.00 0.00 H new ATOM 0 HD1 PHE A 127 7.055 -0.701 0.078 1.00 0.00 H new ATOM 0 HD2 PHE A 127 10.220 1.986 -0.879 1.00 0.00 H new ATOM 0 HE1 PHE A 127 5.785 1.148 1.079 1.00 0.00 H new ATOM 0 HE2 PHE A 127 8.954 3.836 0.127 1.00 0.00 H new ATOM 0 HZ PHE A 127 6.732 3.422 1.103 1.00 0.00 H new ATOM 1970 N ILE A 128 11.597 -2.853 -1.454 1.00 0.00 N ATOM 1971 CA ILE A 128 12.097 -4.026 -2.160 1.00 0.00 C ATOM 1972 C ILE A 128 12.221 -5.221 -1.221 1.00 0.00 C ATOM 1973 O ILE A 128 11.729 -6.310 -1.517 1.00 0.00 O ATOM 1974 CB ILE A 128 13.467 -3.751 -2.807 1.00 0.00 C ATOM 1975 CG1 ILE A 128 13.437 -2.428 -3.574 1.00 0.00 C ATOM 1976 CG2 ILE A 128 13.856 -4.896 -3.731 1.00 0.00 C ATOM 1977 CD1 ILE A 128 14.690 -2.168 -4.381 1.00 0.00 C ATOM 0 H ILE A 128 12.175 -2.019 -1.559 1.00 0.00 H new ATOM 0 HA ILE A 128 11.374 -4.256 -2.943 1.00 0.00 H new ATOM 0 HB ILE A 128 14.216 -3.675 -2.018 1.00 0.00 H new ATOM 0 HG12 ILE A 128 12.577 -2.425 -4.243 1.00 0.00 H new ATOM 0 HG13 ILE A 128 13.294 -1.611 -2.867 1.00 0.00 H new ATOM 0 HG21 ILE A 128 14.827 -4.687 -4.181 1.00 0.00 H new ATOM 0 HG22 ILE A 128 13.913 -5.822 -3.159 1.00 0.00 H new ATOM 0 HG23 ILE A 128 13.107 -5.000 -4.516 1.00 0.00 H new ATOM 0 HD11 ILE A 128 14.598 -1.213 -4.898 1.00 0.00 H new ATOM 0 HD12 ILE A 128 15.552 -2.138 -3.715 1.00 0.00 H new ATOM 0 HD13 ILE A 128 14.824 -2.965 -5.112 1.00 0.00 H new ATOM 1989 N SER A 129 12.881 -5.010 -0.087 1.00 0.00 N ATOM 1990 CA SER A 129 13.072 -6.071 0.896 1.00 0.00 C ATOM 1991 C SER A 129 11.730 -6.583 1.409 1.00 0.00 C ATOM 1992 O SER A 129 11.443 -7.779 1.342 1.00 0.00 O ATOM 1993 CB SER A 129 13.919 -5.565 2.065 1.00 0.00 C ATOM 1994 OG SER A 129 13.101 -5.053 3.103 1.00 0.00 O ATOM 0 H SER A 129 13.293 -4.114 0.174 1.00 0.00 H new ATOM 0 HA SER A 129 13.593 -6.895 0.409 1.00 0.00 H new ATOM 0 HB2 SER A 129 14.535 -6.377 2.450 1.00 0.00 H new ATOM 0 HB3 SER A 129 14.599 -4.787 1.716 1.00 0.00 H new ATOM 0 HG SER A 129 13.666 -4.738 3.839 1.00 0.00 H new ATOM 2000 N TYR A 130 10.912 -5.671 1.921 1.00 0.00 N ATOM 2001 CA TYR A 130 9.601 -6.030 2.449 1.00 0.00 C ATOM 2002 C TYR A 130 8.882 -6.994 1.511 1.00 0.00 C ATOM 2003 O TYR A 130 8.305 -7.991 1.948 1.00 0.00 O ATOM 2004 CB TYR A 130 8.751 -4.775 2.658 1.00 0.00 C ATOM 2005 CG TYR A 130 7.288 -5.068 2.900 1.00 0.00 C ATOM 2006 CD1 TYR A 130 6.395 -5.172 1.841 1.00 0.00 C ATOM 2007 CD2 TYR A 130 6.798 -5.242 4.189 1.00 0.00 C ATOM 2008 CE1 TYR A 130 5.057 -5.439 2.058 1.00 0.00 C ATOM 2009 CE2 TYR A 130 5.462 -5.511 4.415 1.00 0.00 C ATOM 2010 CZ TYR A 130 4.596 -5.608 3.346 1.00 0.00 C ATOM 2011 OH TYR A 130 3.264 -5.875 3.567 1.00 0.00 O ATOM 0 H TYR A 130 11.133 -4.677 1.982 1.00 0.00 H new ATOM 0 HA TYR A 130 9.747 -6.526 3.409 1.00 0.00 H new ATOM 0 HB2 TYR A 130 9.146 -4.216 3.506 1.00 0.00 H new ATOM 0 HB3 TYR A 130 8.844 -4.133 1.782 1.00 0.00 H new ATOM 0 HD1 TYR A 130 6.753 -5.042 0.830 1.00 0.00 H new ATOM 0 HD2 TYR A 130 7.473 -5.166 5.028 1.00 0.00 H new ATOM 0 HE1 TYR A 130 4.376 -5.515 1.223 1.00 0.00 H new ATOM 0 HE2 TYR A 130 5.098 -5.645 5.423 1.00 0.00 H new ATOM 0 HH TYR A 130 3.104 -5.967 4.529 1.00 0.00 H new ATOM 2021 N LEU A 131 8.921 -6.691 0.218 1.00 0.00 N ATOM 2022 CA LEU A 131 8.274 -7.531 -0.785 1.00 0.00 C ATOM 2023 C LEU A 131 9.097 -8.786 -1.057 1.00 0.00 C ATOM 2024 O LEU A 131 8.546 -9.867 -1.261 1.00 0.00 O ATOM 2025 CB LEU A 131 8.074 -6.747 -2.083 1.00 0.00 C ATOM 2026 CG LEU A 131 7.402 -5.380 -1.945 1.00 0.00 C ATOM 2027 CD1 LEU A 131 7.585 -4.565 -3.215 1.00 0.00 C ATOM 2028 CD2 LEU A 131 5.923 -5.543 -1.622 1.00 0.00 C ATOM 0 H LEU A 131 9.394 -5.870 -0.161 1.00 0.00 H new ATOM 0 HA LEU A 131 7.301 -7.834 -0.397 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.048 -6.605 -2.552 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.478 -7.355 -2.763 1.00 0.00 H new ATOM 0 HG LEU A 131 7.876 -4.844 -1.123 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.100 -3.596 -3.098 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.649 -4.419 -3.403 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.137 -5.096 -4.055 1.00 0.00 H new ATOM 0 HD21 LEU A 131 5.461 -4.560 -1.527 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.435 -6.098 -2.423 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.813 -6.087 -0.684 1.00 0.00 H new ATOM 2040 N GLN A 132 10.417 -8.634 -1.056 1.00 0.00 N ATOM 2041 CA GLN A 132 11.315 -9.756 -1.301 1.00 0.00 C ATOM 2042 C GLN A 132 10.926 -10.961 -0.451 1.00 0.00 C ATOM 2043 O GLN A 132 10.866 -12.087 -0.943 1.00 0.00 O ATOM 2044 CB GLN A 132 12.761 -9.353 -1.006 1.00 0.00 C ATOM 2045 CG GLN A 132 13.430 -8.606 -2.148 1.00 0.00 C ATOM 2046 CD GLN A 132 13.994 -9.538 -3.203 1.00 0.00 C ATOM 2047 OE1 GLN A 132 13.649 -10.719 -3.253 1.00 0.00 O ATOM 2048 NE2 GLN A 132 14.866 -9.010 -4.054 1.00 0.00 N ATOM 0 H GLN A 132 10.888 -7.745 -0.888 1.00 0.00 H new ATOM 0 HA GLN A 132 11.230 -10.034 -2.352 1.00 0.00 H new ATOM 0 HB2 GLN A 132 12.780 -8.728 -0.113 1.00 0.00 H new ATOM 0 HB3 GLN A 132 13.340 -10.248 -0.780 1.00 0.00 H new ATOM 0 HG2 GLN A 132 12.707 -7.934 -2.611 1.00 0.00 H new ATOM 0 HG3 GLN A 132 14.233 -7.985 -1.750 1.00 0.00 H new ATOM 0 HE21 GLN A 132 15.123 -8.026 -3.976 1.00 0.00 H new ATOM 0 HE22 GLN A 132 15.278 -9.588 -4.786 1.00 0.00 H new ATOM 2057 N ARG A 133 10.663 -10.715 0.829 1.00 0.00 N ATOM 2058 CA ARG A 133 10.282 -11.780 1.748 1.00 0.00 C ATOM 2059 C ARG A 133 8.776 -12.024 1.703 1.00 0.00 C ATOM 2060 O ARG A 133 8.322 -13.167 1.744 1.00 0.00 O ATOM 2061 CB ARG A 133 10.709 -11.429 3.175 1.00 0.00 C ATOM 2062 CG ARG A 133 10.148 -10.106 3.670 1.00 0.00 C ATOM 2063 CD ARG A 133 10.286 -9.972 5.179 1.00 0.00 C ATOM 2064 NE ARG A 133 9.473 -10.954 5.892 1.00 0.00 N ATOM 2065 CZ ARG A 133 9.239 -10.904 7.198 1.00 0.00 C ATOM 2066 NH1 ARG A 133 9.753 -9.925 7.930 1.00 0.00 N ATOM 2067 NH2 ARG A 133 8.489 -11.834 7.775 1.00 0.00 N ATOM 0 H ARG A 133 10.707 -9.788 1.252 1.00 0.00 H new ATOM 0 HA ARG A 133 10.791 -12.693 1.437 1.00 0.00 H new ATOM 0 HB2 ARG A 133 10.388 -12.225 3.847 1.00 0.00 H new ATOM 0 HB3 ARG A 133 11.797 -11.393 3.221 1.00 0.00 H new ATOM 0 HG2 ARG A 133 10.669 -9.283 3.181 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.097 -10.028 3.391 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.332 -10.095 5.460 1.00 0.00 H new ATOM 0 HD3 ARG A 133 9.990 -8.968 5.482 1.00 0.00 H new ATOM 0 HE ARG A 133 9.063 -11.720 5.358 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.330 -9.208 7.490 1.00 0.00 H new ATOM 0 HH12 ARG A 133 9.572 -9.889 8.933 1.00 0.00 H new ATOM 0 HH21 ARG A 133 8.092 -12.588 7.215 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.310 -11.795 8.778 1.00 0.00 H new ATOM 2081 N GLU A 134 8.008 -10.942 1.617 1.00 0.00 N ATOM 2082 CA GLU A 134 6.554 -11.040 1.567 1.00 0.00 C ATOM 2083 C GLU A 134 6.096 -11.658 0.249 1.00 0.00 C ATOM 2084 O GLU A 134 5.525 -12.748 0.228 1.00 0.00 O ATOM 2085 CB GLU A 134 5.922 -9.658 1.743 1.00 0.00 C ATOM 2086 CG GLU A 134 5.878 -9.188 3.188 1.00 0.00 C ATOM 2087 CD GLU A 134 4.949 -10.024 4.046 1.00 0.00 C ATOM 2088 OE1 GLU A 134 3.722 -9.974 3.812 1.00 0.00 O ATOM 2089 OE2 GLU A 134 5.446 -10.727 4.950 1.00 0.00 O ATOM 0 H GLU A 134 8.368 -9.988 1.581 1.00 0.00 H new ATOM 0 HA GLU A 134 6.230 -11.686 2.383 1.00 0.00 H new ATOM 0 HB2 GLU A 134 6.482 -8.934 1.151 1.00 0.00 H new ATOM 0 HB3 GLU A 134 4.907 -9.678 1.345 1.00 0.00 H new ATOM 0 HG2 GLU A 134 6.883 -9.222 3.608 1.00 0.00 H new ATOM 0 HG3 GLU A 134 5.556 -8.147 3.218 1.00 0.00 H new ATOM 2096 N ALA A 135 6.349 -10.952 -0.848 1.00 0.00 N ATOM 2097 CA ALA A 135 5.963 -11.430 -2.170 1.00 0.00 C ATOM 2098 C ALA A 135 6.069 -12.948 -2.257 1.00 0.00 C ATOM 2099 O ALA A 135 7.084 -13.534 -1.876 1.00 0.00 O ATOM 2100 CB ALA A 135 6.826 -10.777 -3.239 1.00 0.00 C ATOM 0 H ALA A 135 6.820 -10.047 -0.847 1.00 0.00 H new ATOM 0 HA ALA A 135 4.922 -11.154 -2.340 1.00 0.00 H new ATOM 0 HB1 ALA A 135 6.527 -11.143 -4.221 1.00 0.00 H new ATOM 0 HB2 ALA A 135 6.697 -9.695 -3.200 1.00 0.00 H new ATOM 0 HB3 ALA A 135 7.873 -11.024 -3.063 1.00 0.00 H new ATOM 2106 N THR A 136 5.014 -13.583 -2.759 1.00 0.00 N ATOM 2107 CA THR A 136 4.988 -15.034 -2.894 1.00 0.00 C ATOM 2108 C THR A 136 6.137 -15.526 -3.766 1.00 0.00 C ATOM 2109 O THR A 136 7.045 -16.206 -3.288 1.00 0.00 O ATOM 2110 CB THR A 136 3.656 -15.518 -3.498 1.00 0.00 C ATOM 2111 OG1 THR A 136 3.101 -14.500 -4.339 1.00 0.00 O ATOM 2112 CG2 THR A 136 2.663 -15.875 -2.402 1.00 0.00 C ATOM 0 H THR A 136 4.166 -13.115 -3.079 1.00 0.00 H new ATOM 0 HA THR A 136 5.095 -15.447 -1.891 1.00 0.00 H new ATOM 0 HB THR A 136 3.854 -16.411 -4.091 1.00 0.00 H new ATOM 0 HG1 THR A 136 3.326 -14.689 -5.274 1.00 0.00 H new ATOM 0 HG21 THR A 136 1.730 -16.214 -2.853 1.00 0.00 H new ATOM 0 HG22 THR A 136 3.076 -16.670 -1.781 1.00 0.00 H new ATOM 0 HG23 THR A 136 2.470 -14.997 -1.786 1.00 0.00 H new ATOM 2120 N SER A 137 6.092 -15.177 -5.048 1.00 0.00 N ATOM 2121 CA SER A 137 7.129 -15.587 -5.988 1.00 0.00 C ATOM 2122 C SER A 137 8.464 -14.934 -5.643 1.00 0.00 C ATOM 2123 O SER A 137 9.509 -15.584 -5.659 1.00 0.00 O ATOM 2124 CB SER A 137 6.724 -15.221 -7.417 1.00 0.00 C ATOM 2125 OG SER A 137 7.666 -15.712 -8.355 1.00 0.00 O ATOM 0 H SER A 137 5.349 -14.612 -5.459 1.00 0.00 H new ATOM 0 HA SER A 137 7.244 -16.669 -5.916 1.00 0.00 H new ATOM 0 HB2 SER A 137 5.739 -15.633 -7.636 1.00 0.00 H new ATOM 0 HB3 SER A 137 6.644 -14.138 -7.510 1.00 0.00 H new ATOM 0 HG SER A 137 7.198 -16.199 -9.065 1.00 0.00 H new ATOM 2131 N GLY A 138 8.421 -13.642 -5.330 1.00 0.00 N ATOM 2132 CA GLY A 138 9.632 -12.921 -4.985 1.00 0.00 C ATOM 2133 C GLY A 138 10.488 -12.613 -6.198 1.00 0.00 C ATOM 2134 O GLY A 138 10.703 -13.461 -7.064 1.00 0.00 O ATOM 0 H GLY A 138 7.569 -13.082 -5.309 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.367 -11.989 -4.485 1.00 0.00 H new ATOM 0 HA3 GLY A 138 10.212 -13.510 -4.275 1.00 0.00 H new ATOM 2138 N PRO A 139 10.993 -11.372 -6.271 1.00 0.00 N ATOM 2139 CA PRO A 139 11.837 -10.926 -7.383 1.00 0.00 C ATOM 2140 C PRO A 139 13.210 -11.589 -7.370 1.00 0.00 C ATOM 2141 O PRO A 139 14.158 -11.065 -6.784 1.00 0.00 O ATOM 2142 CB PRO A 139 11.969 -9.419 -7.145 1.00 0.00 C ATOM 2143 CG PRO A 139 11.760 -9.247 -5.680 1.00 0.00 C ATOM 2144 CD PRO A 139 10.778 -10.310 -5.274 1.00 0.00 C ATOM 0 HA PRO A 139 11.406 -11.183 -8.351 1.00 0.00 H new ATOM 0 HB2 PRO A 139 12.950 -9.054 -7.450 1.00 0.00 H new ATOM 0 HB3 PRO A 139 11.229 -8.861 -7.719 1.00 0.00 H new ATOM 0 HG2 PRO A 139 12.699 -9.355 -5.137 1.00 0.00 H new ATOM 0 HG3 PRO A 139 11.374 -8.253 -5.455 1.00 0.00 H new ATOM 0 HD2 PRO A 139 10.967 -10.666 -4.261 1.00 0.00 H new ATOM 0 HD3 PRO A 139 9.753 -9.940 -5.296 1.00 0.00 H new ATOM 2152 N SER A 140 13.311 -12.743 -8.021 1.00 0.00 N ATOM 2153 CA SER A 140 14.568 -13.479 -8.082 1.00 0.00 C ATOM 2154 C SER A 140 14.583 -14.431 -9.274 1.00 0.00 C ATOM 2155 O SER A 140 13.761 -15.342 -9.366 1.00 0.00 O ATOM 2156 CB SER A 140 14.788 -14.263 -6.787 1.00 0.00 C ATOM 2157 OG SER A 140 15.316 -13.430 -5.770 1.00 0.00 O ATOM 0 H SER A 140 12.537 -13.189 -8.514 1.00 0.00 H new ATOM 0 HA SER A 140 15.376 -12.758 -8.204 1.00 0.00 H new ATOM 0 HB2 SER A 140 13.844 -14.694 -6.454 1.00 0.00 H new ATOM 0 HB3 SER A 140 15.470 -15.093 -6.972 1.00 0.00 H new ATOM 0 HG SER A 140 15.071 -12.498 -5.950 1.00 0.00 H new ATOM 2163 N SER A 141 15.525 -14.212 -10.187 1.00 0.00 N ATOM 2164 CA SER A 141 15.646 -15.046 -11.376 1.00 0.00 C ATOM 2165 C SER A 141 17.107 -15.190 -11.792 1.00 0.00 C ATOM 2166 O SER A 141 17.976 -14.464 -11.312 1.00 0.00 O ATOM 2167 CB SER A 141 14.832 -14.452 -12.527 1.00 0.00 C ATOM 2168 OG SER A 141 13.442 -14.567 -12.281 1.00 0.00 O ATOM 0 H SER A 141 16.215 -13.464 -10.125 1.00 0.00 H new ATOM 0 HA SER A 141 15.255 -16.035 -11.137 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.095 -13.403 -12.659 1.00 0.00 H new ATOM 0 HB3 SER A 141 15.084 -14.963 -13.456 1.00 0.00 H new ATOM 0 HG SER A 141 12.944 -14.179 -13.030 1.00 0.00 H new ATOM 2174 N GLY A 142 17.370 -16.135 -12.691 1.00 0.00 N ATOM 2175 CA GLY A 142 18.726 -16.358 -13.157 1.00 0.00 C ATOM 2176 C GLY A 142 19.471 -17.371 -12.310 1.00 0.00 C ATOM 2177 O GLY A 142 20.688 -17.283 -12.154 1.00 0.00 O ATOM 0 H GLY A 142 16.668 -16.749 -13.104 1.00 0.00 H new ATOM 0 HA2 GLY A 142 18.700 -16.703 -14.191 1.00 0.00 H new ATOM 0 HA3 GLY A 142 19.269 -15.413 -13.150 1.00 0.00 H new TER 2181 GLY A 142